NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
628314 |
5o57   |
34146 | cing | 4-filtered-FRED | STAR | entry | full | 669 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5o57
# This FRED archive file contains, for PDB entry <5o57>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_5o57
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5o57
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 10903.33
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $Dickkopf_related_protein_4 A . 1 1
stop_
save_
save_Dickkopf_related_protein_4
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Dickkopf related protein 4"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MLVLDFNNIRSSADLHGARKGSQCLSDTDCNTRKFCLQPRDEKPFCATCRGLRRRCQRDAMCCPGTLCVNDVCTTMEDATENLYFQSLEHHHHHH
_Entity.Number_of_monomers 95
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 LEU . 1 1
3 VAL . 1 1
4 LEU . 1 1
5 ASP . 1 1
6 PHE . 1 1
7 ASN . 1 1
8 ASN . 1 1
9 ILE . 1 1
10 ARG . 1 1
11 SER . 1 1
12 SER . 1 1
13 ALA . 1 1
14 ASP . 1 1
15 LEU . 1 1
16 HIS . 1 1
17 GLY . 1 1
18 ALA . 1 1
19 ARG . 1 1
20 LYS . 1 1
21 GLY . 1 1
22 SER . 1 1
23 GLN . 1 1
24 CYS . 1 1
25 LEU . 1 1
26 SER . 1 1
27 ASP . 1 1
28 THR . 1 1
29 ASP . 1 1
30 CYS . 1 1
31 ASN . 1 1
32 THR . 1 1
33 ARG . 1 1
34 LYS . 1 1
35 PHE . 1 1
36 CYS . 1 1
37 LEU . 1 1
38 GLN . 1 1
39 PRO . 1 1
40 ARG . 1 1
41 ASP . 1 1
42 GLU . 1 1
43 LYS . 1 1
44 PRO . 1 1
45 PHE . 1 1
46 CYS . 1 1
47 ALA . 1 1
48 THR . 1 1
49 CYS . 1 1
50 ARG . 1 1
51 GLY . 1 1
52 LEU . 1 1
53 ARG . 1 1
54 ARG . 1 1
55 ARG . 1 1
56 CYS . 1 1
57 GLN . 1 1
58 ARG . 1 1
59 ASP . 1 1
60 ALA . 1 1
61 MET . 1 1
62 CYS . 1 1
63 CYS . 1 1
64 PRO . 1 1
65 GLY . 1 1
66 THR . 1 1
67 LEU . 1 1
68 CYS . 1 1
69 VAL . 1 1
70 ASN . 1 1
71 ASP . 1 1
72 VAL . 1 1
73 CYS . 1 1
74 THR . 1 1
75 THR . 1 1
76 MET . 1 1
77 GLU . 1 1
78 ASP . 1 1
79 ALA . 1 1
80 THR . 1 1
81 GLU . 1 1
82 ASN . 1 1
83 LEU . 1 1
84 TYR . 1 1
85 PHE . 1 1
86 GLN . 1 1
87 SER . 1 1
88 LEU . 1 1
89 GLU . 1 1
90 HIS . 1 1
91 HIS . 1 1
92 HIS . 1 1
93 HIS . 1 1
94 HIS . 1 1
95 HIS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
LEU 2 2 1 1
VAL 3 3 1 1
LEU 4 4 1 1
ASP 5 5 1 1
PHE 6 6 1 1
ASN 7 7 1 1
ASN 8 8 1 1
ILE 9 9 1 1
ARG 10 10 1 1
SER 11 11 1 1
SER 12 12 1 1
ALA 13 13 1 1
ASP 14 14 1 1
LEU 15 15 1 1
HIS 16 16 1 1
GLY 17 17 1 1
ALA 18 18 1 1
ARG 19 19 1 1
LYS 20 20 1 1
GLY 21 21 1 1
SER 22 22 1 1
GLN 23 23 1 1
CYS 24 24 1 1
LEU 25 25 1 1
SER 26 26 1 1
ASP 27 27 1 1
THR 28 28 1 1
ASP 29 29 1 1
CYS 30 30 1 1
ASN 31 31 1 1
THR 32 32 1 1
ARG 33 33 1 1
LYS 34 34 1 1
PHE 35 35 1 1
CYS 36 36 1 1
LEU 37 37 1 1
GLN 38 38 1 1
PRO 39 39 1 1
ARG 40 40 1 1
ASP 41 41 1 1
GLU 42 42 1 1
LYS 43 43 1 1
PRO 44 44 1 1
PHE 45 45 1 1
CYS 46 46 1 1
ALA 47 47 1 1
THR 48 48 1 1
CYS 49 49 1 1
ARG 50 50 1 1
GLY 51 51 1 1
LEU 52 52 1 1
ARG 53 53 1 1
ARG 54 54 1 1
ARG 55 55 1 1
CYS 56 56 1 1
GLN 57 57 1 1
ARG 58 58 1 1
ASP 59 59 1 1
ALA 60 60 1 1
MET 61 61 1 1
CYS 62 62 1 1
CYS 63 63 1 1
PRO 64 64 1 1
GLY 65 65 1 1
THR 66 66 1 1
LEU 67 67 1 1
CYS 68 68 1 1
VAL 69 69 1 1
ASN 70 70 1 1
ASP 71 71 1 1
VAL 72 72 1 1
CYS 73 73 1 1
THR 74 74 1 1
THR 75 75 1 1
MET 76 76 1 1
GLU 77 77 1 1
ASP 78 78 1 1
ALA 79 79 1 1
THR 80 80 1 1
GLU 81 81 1 1
ASN 82 82 1 1
LEU 83 83 1 1
TYR 84 84 1 1
PHE 85 85 1 1
GLN 86 86 1 1
SER 87 87 1 1
LEU 88 88 1 1
GLU 89 89 1 1
HIS 90 90 1 1
HIS 91 91 1 1
HIS 92 92 1 1
HIS 93 93 1 1
HIS 94 94 1 1
HIS 95 95 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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20 1 . . . 1 1
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48 1 . . . 1 1
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95 1 . . . 1 1
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552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 4 LEU HA . 21 LEU HA 1 1
1 1 2 1 1 4 LEU QD . 21 LEU QQD 1 1
2 1 1 1 1 10 ARG QB . 27 ARG QB 1 1
2 1 2 1 1 10 ARG QD . 27 ARG QD 1 1
3 1 1 1 1 15 LEU HA . 32 LEU HA 1 1
3 1 2 1 1 15 LEU QD . 32 LEU QQD 1 1
4 1 1 1 1 20 LYS HA . 37 LYS HA 1 1
4 1 2 1 1 20 LYS HD2 . 37 LYS HD2 1 1
5 1 1 1 1 20 LYS HA . 37 LYS HA 1 1
5 1 2 1 1 20 LYS QD . 37 LYS QD 1 1
6 1 1 1 1 20 LYS HA . 37 LYS HA 1 1
6 1 2 1 1 20 LYS HD3 . 37 LYS HD3 1 1
7 1 1 1 1 23 GLN HA . 40 GLN HA 1 1
7 1 2 1 1 23 GLN QG . 40 GLN QG 1 1
8 1 1 1 1 23 GLN QB . 40 GLN QB 1 1
8 1 2 1 1 24 CYS H . 41 CYSS H 1 1
9 1 1 1 1 23 GLN HB2 . 40 GLN HB2 1 1
9 1 2 1 1 24 CYS H . 41 CYSS H 1 1
10 1 1 1 1 23 GLN HB3 . 40 GLN HB3 1 1
10 1 2 1 1 24 CYS H . 41 CYSS H 1 1
11 1 1 1 1 23 GLN QG . 40 GLN QG 1 1
11 1 2 1 1 24 CYS H . 41 CYSS H 1 1
12 1 1 1 1 24 CYS HA . 41 CYSS HA 1 1
12 1 2 1 1 26 SER H . 43 SER H 1 1
13 1 1 1 1 24 CYS HA . 41 CYSS HA 1 1
13 1 2 1 1 29 ASP HB2 . 46 ASP HB2 1 1
14 1 1 1 1 24 CYS HA . 41 CYSS HA 1 1
14 1 2 1 1 29 ASP QB . 46 ASP QB 1 1
15 1 1 1 1 24 CYS HA . 41 CYSS HA 1 1
15 1 2 1 1 29 ASP HB3 . 46 ASP HB3 1 1
16 1 1 1 1 24 CYS QB . 41 CYSS QB 1 1
16 1 2 1 1 25 LEU H . 42 LEU H 1 1
17 1 1 1 1 24 CYS QB . 41 CYSS QB 1 1
17 1 2 1 1 26 SER H . 43 SER H 1 1
18 1 1 1 1 24 CYS QB . 41 CYSS QB 1 1
18 1 2 1 1 29 ASP H . 46 ASP H 1 1
19 1 1 1 1 24 CYS QB . 41 CYSS QB 1 1
19 1 2 1 1 29 ASP QB . 46 ASP QB 1 1
20 1 1 1 1 25 LEU H . 42 LEU H 1 1
20 1 2 1 1 25 LEU QB . 42 LEU QB 1 1
21 1 1 1 1 25 LEU H . 42 LEU H 1 1
21 1 2 1 1 25 LEU QD . 42 LEU QQD 1 1
22 1 1 1 1 25 LEU H . 42 LEU H 1 1
22 1 2 1 1 26 SER H . 43 SER H 1 1
23 1 1 1 1 25 LEU HA . 42 LEU HA 1 1
23 1 2 1 1 25 LEU MD1 . 42 LEU QD1 1 1
24 1 1 1 1 25 LEU HA . 42 LEU HA 1 1
24 1 2 1 1 25 LEU QD . 42 LEU QQD 1 1
25 1 1 1 1 25 LEU HA . 42 LEU HA 1 1
25 1 2 1 1 25 LEU MD2 . 42 LEU QD2 1 1
26 1 1 1 1 25 LEU HA . 42 LEU HA 1 1
26 1 2 1 1 25 LEU HG . 42 LEU HG 1 1
27 1 1 1 1 25 LEU QB . 42 LEU QB 1 1
27 1 2 1 1 26 SER H . 43 SER H 1 1
28 1 1 1 1 25 LEU HB2 . 42 LEU HB2 1 1
28 1 2 1 1 26 SER H . 43 SER H 1 1
29 1 1 1 1 25 LEU HB3 . 42 LEU HB3 1 1
29 1 2 1 1 26 SER H . 43 SER H 1 1
30 1 1 1 1 26 SER H . 43 SER H 1 1
30 1 2 1 1 29 ASP H . 46 ASP H 1 1
31 1 1 1 1 26 SER H . 43 SER H 1 1
31 1 2 1 1 29 ASP HB2 . 46 ASP HB2 1 1
32 1 1 1 1 26 SER H . 43 SER H 1 1
32 1 2 1 1 29 ASP QB . 46 ASP QB 1 1
33 1 1 1 1 26 SER H . 43 SER H 1 1
33 1 2 1 1 29 ASP HB3 . 46 ASP HB3 1 1
34 1 1 1 1 27 ASP HA . 44 ASP HA 1 1
34 1 2 1 1 36 CYS H . 53 CYSS H 1 1
35 1 1 1 1 27 ASP HA . 44 ASP HA 1 1
35 1 2 1 1 36 CYS HB2 . 53 CYSS HB2 1 1
36 1 1 1 1 27 ASP HA . 44 ASP HA 1 1
36 1 2 1 1 36 CYS QB . 53 CYSS QB 1 1
37 1 1 1 1 27 ASP HA . 44 ASP HA 1 1
37 1 2 1 1 36 CYS HB3 . 53 CYSS HB3 1 1
38 1 1 1 1 27 ASP QB . 44 ASP QB 1 1
38 1 2 1 1 36 CYS QB . 53 CYSS QB 1 1
39 1 1 1 1 28 THR HA . 45 THR HA 1 1
39 1 2 1 1 28 THR MG . 45 THR QG2 1 1
40 1 1 1 1 29 ASP H . 46 ASP H 1 1
40 1 2 1 1 29 ASP HB2 . 46 ASP HB2 1 1
41 1 1 1 1 29 ASP H . 46 ASP H 1 1
41 1 2 1 1 29 ASP QB . 46 ASP QB 1 1
42 1 1 1 1 29 ASP H . 46 ASP H 1 1
42 1 2 1 1 29 ASP HB3 . 46 ASP HB3 1 1
43 1 1 1 1 30 CYS H . 47 CYSS H 1 1
43 1 2 1 1 30 CYS HB2 . 47 CYSS HB2 1 1
44 1 1 1 1 30 CYS H . 47 CYSS H 1 1
44 1 2 1 1 30 CYS HB3 . 47 CYSS HB3 1 1
45 1 1 1 1 30 CYS QB . 47 CYSS QB 1 1
45 1 2 1 1 34 LYS H . 51 LYS H 1 1
46 1 1 1 1 30 CYS QB . 47 CYSS QB 1 1
46 1 2 1 1 34 LYS HA . 51 LYS HA 1 1
47 1 1 1 1 30 CYS QB . 47 CYSS QB 1 1
47 1 2 1 1 34 LYS QB . 51 LYS QB 1 1
48 1 1 1 1 31 ASN QB . 48 ASN QB 1 1
48 1 2 1 1 32 THR H . 49 THR H 1 1
49 1 1 1 1 31 ASN HB2 . 48 ASN HB2 1 1
49 1 2 1 1 32 THR H . 49 THR H 1 1
50 1 1 1 1 31 ASN HB3 . 48 ASN HB3 1 1
50 1 2 1 1 32 THR H . 49 THR H 1 1
51 1 1 1 1 32 THR H . 49 THR H 1 1
51 1 2 1 1 32 THR MG . 49 THR QG2 1 1
52 1 1 1 1 32 THR HA . 49 THR HA 1 1
52 1 2 1 1 32 THR MG . 49 THR QG2 1 1
53 1 1 1 1 32 THR HA . 49 THR HA 1 1
53 1 2 1 1 34 LYS H . 51 LYS H 1 1
54 1 1 1 1 32 THR HB . 49 THR HB 1 1
54 1 2 1 1 33 ARG H . 50 ARG H 1 1
55 1 1 1 1 32 THR MG . 49 THR QG2 1 1
55 1 2 1 1 33 ARG QD . 50 ARG QD 1 1
56 1 1 1 1 32 THR MG . 49 THR QG2 1 1
56 1 2 1 1 33 ARG QG . 50 ARG QG 1 1
57 1 1 1 1 33 ARG H . 50 ARG H 1 1
57 1 2 1 1 34 LYS H . 51 LYS H 1 1
58 1 1 1 1 34 LYS H . 51 LYS H 1 1
58 1 2 1 1 34 LYS HB2 . 51 LYS HB2 1 1
59 1 1 1 1 34 LYS H . 51 LYS H 1 1
59 1 2 1 1 34 LYS HB3 . 51 LYS HB3 1 1
60 1 1 1 1 34 LYS H . 51 LYS H 1 1
60 1 2 1 1 34 LYS QD . 51 LYS QD 1 1
61 1 1 1 1 34 LYS H . 51 LYS H 1 1
61 1 2 1 1 34 LYS QG . 51 LYS QG 1 1
62 1 1 1 1 34 LYS HA . 51 LYS HA 1 1
62 1 2 1 1 48 THR HA . 65 THR HA 1 1
63 1 1 1 1 34 LYS HA . 51 LYS HA 1 1
63 1 2 1 1 49 CYS H . 66 CYSS H 1 1
64 1 1 1 1 34 LYS QB . 51 LYS QB 1 1
64 1 2 1 1 35 PHE H . 52 PHE H 1 1
65 1 1 1 1 34 LYS HB2 . 51 LYS HB2 1 1
65 1 2 1 1 35 PHE H . 52 PHE H 1 1
66 1 1 1 1 34 LYS HB3 . 51 LYS HB3 1 1
66 1 2 1 1 35 PHE H . 52 PHE H 1 1
67 1 1 1 1 34 LYS QD . 51 LYS QD 1 1
67 1 2 1 1 35 PHE H . 52 PHE H 1 1
68 1 1 1 1 34 LYS QD . 51 LYS QD 1 1
68 1 2 1 1 48 THR HA . 65 THR HA 1 1
69 1 1 1 1 34 LYS HD2 . 51 LYS HD2 1 1
69 1 2 1 1 48 THR HA . 65 THR HA 1 1
70 1 1 1 1 34 LYS HD3 . 51 LYS HD3 1 1
70 1 2 1 1 48 THR HA . 65 THR HA 1 1
71 1 1 1 1 34 LYS QE . 51 LYS QE 1 1
71 1 2 1 1 48 THR HA . 65 THR HA 1 1
72 1 1 1 1 34 LYS QE . 51 LYS QE 1 1
72 1 2 1 1 48 THR MG . 65 THR QG2 1 1
73 1 1 1 1 34 LYS HE2 . 51 LYS HE2 1 1
73 1 2 1 1 48 THR HA . 65 THR HA 1 1
74 1 1 1 1 34 LYS HE2 . 51 LYS HE2 1 1
74 1 2 1 1 48 THR MG . 65 THR QG2 1 1
75 1 1 1 1 34 LYS HE3 . 51 LYS HE3 1 1
75 1 2 1 1 48 THR HA . 65 THR HA 1 1
76 1 1 1 1 34 LYS HE3 . 51 LYS HE3 1 1
76 1 2 1 1 48 THR MG . 65 THR QG2 1 1
77 1 1 1 1 34 LYS QG . 51 LYS QG 1 1
77 1 2 1 1 35 PHE H . 52 PHE H 1 1
78 1 1 1 1 34 LYS QG . 51 LYS QG 1 1
78 1 2 1 1 48 THR HA . 65 THR HA 1 1
79 1 1 1 1 34 LYS QG . 51 LYS QG 1 1
79 1 2 1 1 49 CYS H . 66 CYSS H 1 1
80 1 1 1 1 34 LYS HG2 . 51 LYS HG2 1 1
80 1 2 1 1 48 THR HA . 65 THR HA 1 1
81 1 1 1 1 34 LYS HG3 . 51 LYS HG3 1 1
81 1 2 1 1 48 THR HA . 65 THR HA 1 1
82 1 1 1 1 35 PHE H . 52 PHE H 1 1
82 1 2 1 1 35 PHE QB . 52 PHE QB 1 1
83 1 1 1 1 35 PHE H . 52 PHE H 1 1
83 1 2 1 1 35 PHE QD . 52 PHE QD 1 1
84 1 1 1 1 35 PHE H . 52 PHE H 1 1
84 1 2 1 1 47 ALA H . 64 ALA H 1 1
85 1 1 1 1 35 PHE QB . 52 PHE QB 1 1
85 1 2 1 1 36 CYS H . 53 CYSS H 1 1
86 1 1 1 1 35 PHE HB2 . 52 PHE HB2 1 1
86 1 2 1 1 36 CYS H . 53 CYSS H 1 1
87 1 1 1 1 35 PHE HB3 . 52 PHE HB3 1 1
87 1 2 1 1 36 CYS H . 53 CYSS H 1 1
88 1 1 1 1 35 PHE QD . 52 PHE QD 1 1
88 1 2 1 1 36 CYS H . 53 CYSS H 1 1
89 1 1 1 1 35 PHE QD . 52 PHE QD 1 1
89 1 2 1 1 36 CYS HA . 53 CYSS HA 1 1
90 1 1 1 1 35 PHE QD . 52 PHE QD 1 1
90 1 2 1 1 61 MET HA . 78 MET HA 1 1
91 1 1 1 1 35 PHE QD . 52 PHE QD 1 1
91 1 2 1 1 61 MET ME . 78 MET QE 1 1
92 1 1 1 1 35 PHE QE . 52 PHE QE 1 1
92 1 2 1 1 37 LEU HA . 54 LEU HA 1 1
93 1 1 1 1 35 PHE QE . 52 PHE QE 1 1
93 1 2 1 1 37 LEU HB2 . 54 LEU HB2 1 1
94 1 1 1 1 35 PHE QE . 52 PHE QE 1 1
94 1 2 1 1 37 LEU HB3 . 54 LEU HB3 1 1
95 1 1 1 1 35 PHE QE . 52 PHE QE 1 1
95 1 2 1 1 37 LEU MD1 . 54 LEU QD1 1 1
96 1 1 1 1 35 PHE QE . 52 PHE QE 1 1
96 1 2 1 1 37 LEU QD . 54 LEU QQD 1 1
97 1 1 1 1 35 PHE QE . 52 PHE QE 1 1
97 1 2 1 1 37 LEU MD2 . 54 LEU QD2 1 1
98 1 1 1 1 35 PHE QE . 52 PHE QE 1 1
98 1 2 1 1 47 ALA MB . 64 ALA QB 1 1
99 1 1 1 1 35 PHE QE . 52 PHE QE 1 1
99 1 2 1 1 61 MET ME . 78 MET QE 1 1
100 1 1 1 1 35 PHE HZ . 52 PHE HZ 1 1
100 1 2 1 1 37 LEU QD . 54 LEU QQD 1 1
101 1 1 1 1 35 PHE HZ . 52 PHE HZ 1 1
101 1 2 1 1 47 ALA MB . 64 ALA QB 1 1
102 1 1 1 1 35 PHE HZ . 52 PHE HZ 1 1
102 1 2 1 1 61 MET ME . 78 MET QE 1 1
103 1 1 1 1 36 CYS H . 53 CYSS H 1 1
103 1 2 1 1 36 CYS HB2 . 53 CYSS HB2 1 1
104 1 1 1 1 36 CYS H . 53 CYSS H 1 1
104 1 2 1 1 36 CYS QB . 53 CYSS QB 1 1
105 1 1 1 1 36 CYS H . 53 CYSS H 1 1
105 1 2 1 1 36 CYS HB3 . 53 CYSS HB3 1 1
106 1 1 1 1 36 CYS HA . 53 CYSS HA 1 1
106 1 2 1 1 37 LEU H . 54 LEU H 1 1
107 1 1 1 1 36 CYS HA . 53 CYSS HA 1 1
107 1 2 1 1 45 PHE H . 62 PHE H 1 1
108 1 1 1 1 36 CYS HA . 53 CYSS HA 1 1
108 1 2 1 1 46 CYS HA . 63 CYSS HA 1 1
109 1 1 1 1 37 LEU H . 54 LEU H 1 1
109 1 2 1 1 37 LEU HB2 . 54 LEU HB2 1 1
110 1 1 1 1 37 LEU H . 54 LEU H 1 1
110 1 2 1 1 37 LEU HB3 . 54 LEU HB3 1 1
111 1 1 1 1 37 LEU H . 54 LEU H 1 1
111 1 2 1 1 45 PHE H . 62 PHE H 1 1
112 1 1 1 1 37 LEU H . 54 LEU H 1 1
112 1 2 1 1 46 CYS HA . 63 CYSS HA 1 1
113 1 1 1 1 37 LEU H . 54 LEU H 1 1
113 1 2 1 1 47 ALA H . 64 ALA H 1 1
114 1 1 1 1 37 LEU HA . 54 LEU HA 1 1
114 1 2 1 1 37 LEU MD1 . 54 LEU QD1 1 1
115 1 1 1 1 37 LEU HA . 54 LEU HA 1 1
115 1 2 1 1 37 LEU QD . 54 LEU QQD 1 1
116 1 1 1 1 37 LEU HA . 54 LEU HA 1 1
116 1 2 1 1 37 LEU MD2 . 54 LEU QD2 1 1
117 1 1 1 1 37 LEU HA . 54 LEU HA 1 1
117 1 2 1 1 38 GLN H . 55 GLN H 1 1
118 1 1 1 1 37 LEU HA . 54 LEU HA 1 1
118 1 2 1 1 47 ALA MB . 64 ALA QB 1 1
119 1 1 1 1 37 LEU HB2 . 54 LEU HB2 1 1
119 1 2 1 1 47 ALA MB . 64 ALA QB 1 1
120 1 1 1 1 37 LEU HB3 . 54 LEU HB3 1 1
120 1 2 1 1 45 PHE H . 62 PHE H 1 1
121 1 1 1 1 37 LEU HB3 . 54 LEU HB3 1 1
121 1 2 1 1 45 PHE QE . 62 PHE QE 1 1
122 1 1 1 1 37 LEU QD . 54 LEU QQD 1 1
122 1 2 1 1 38 GLN H . 55 GLN H 1 1
123 1 1 1 1 37 LEU QD . 54 LEU QQD 1 1
123 1 2 1 1 39 PRO QD . 56 PRO QD 1 1
124 1 1 1 1 37 LEU QD . 54 LEU QQD 1 1
124 1 2 1 1 39 PRO QG . 56 PRO QG 1 1
125 1 1 1 1 37 LEU QD . 54 LEU QQD 1 1
125 1 2 1 1 45 PHE H . 62 PHE H 1 1
126 1 1 1 1 37 LEU QD . 54 LEU QQD 1 1
126 1 2 1 1 45 PHE QD . 62 PHE QD 1 1
127 1 1 1 1 37 LEU QD . 54 LEU QQD 1 1
127 1 2 1 1 45 PHE QE . 62 PHE QE 1 1
128 1 1 1 1 37 LEU QD . 54 LEU QQD 1 1
128 1 2 1 1 47 ALA MB . 64 ALA QB 1 1
129 1 1 1 1 37 LEU QD . 54 LEU QQD 1 1
129 1 2 1 1 61 MET ME . 78 MET QE 1 1
130 1 1 1 1 37 LEU MD1 . 54 LEU QD1 1 1
130 1 2 1 1 38 GLN H . 55 GLN H 1 1
131 1 1 1 1 37 LEU MD2 . 54 LEU QD2 1 1
131 1 2 1 1 38 GLN H . 55 GLN H 1 1
132 1 1 1 1 37 LEU HG . 54 LEU HG 1 1
132 1 2 1 1 38 GLN H . 55 GLN H 1 1
133 1 1 1 1 38 GLN H . 55 GLN H 1 1
133 1 2 1 1 38 GLN HB2 . 55 GLN HB2 1 1
134 1 1 1 1 38 GLN H . 55 GLN H 1 1
134 1 2 1 1 38 GLN HB3 . 55 GLN HB3 1 1
135 1 1 1 1 38 GLN H . 55 GLN H 1 1
135 1 2 1 1 38 GLN HG2 . 55 GLN HG2 1 1
136 1 1 1 1 38 GLN H . 55 GLN H 1 1
136 1 2 1 1 38 GLN QG . 55 GLN QG 1 1
137 1 1 1 1 38 GLN H . 55 GLN H 1 1
137 1 2 1 1 38 GLN HG3 . 55 GLN HG3 1 1
138 1 1 1 1 38 GLN HA . 55 GLN HA 1 1
138 1 2 1 1 39 PRO HD2 . 56 PRO HD2 1 1
139 1 1 1 1 38 GLN HA . 55 GLN HA 1 1
139 1 2 1 1 39 PRO QD . 56 PRO QD 1 1
140 1 1 1 1 38 GLN HA . 55 GLN HA 1 1
140 1 2 1 1 39 PRO HD3 . 56 PRO HD3 1 1
141 1 1 1 1 38 GLN HA . 55 GLN HA 1 1
141 1 2 1 1 44 PRO HA . 61 PRO HA 1 1
142 1 1 1 1 38 GLN HA . 55 GLN HA 1 1
142 1 2 1 1 44 PRO QB . 61 PRO QB 1 1
143 1 1 1 1 38 GLN HA . 55 GLN HA 1 1
143 1 2 1 1 44 PRO HD3 . 61 PRO HD3 1 1
144 1 1 1 1 38 GLN HA . 55 GLN HA 1 1
144 1 2 1 1 44 PRO QG . 61 PRO QG 1 1
145 1 1 1 1 38 GLN HA . 55 GLN HA 1 1
145 1 2 1 1 45 PHE H . 62 PHE H 1 1
146 1 1 1 1 38 GLN QB . 55 GLN QB 1 1
146 1 2 1 1 44 PRO QG . 61 PRO QG 1 1
147 1 1 1 1 39 PRO QB . 56 PRO QB 1 1
147 1 2 1 1 42 GLU H . 59 GLU H 1 1
148 1 1 1 1 39 PRO HB2 . 56 PRO HB2 1 1
148 1 2 1 1 42 GLU H . 59 GLU H 1 1
149 1 1 1 1 39 PRO HB3 . 56 PRO HB3 1 1
149 1 2 1 1 42 GLU H . 59 GLU H 1 1
150 1 1 1 1 39 PRO QD . 56 PRO QD 1 1
150 1 2 1 1 44 PRO HA . 61 PRO HA 1 1
151 1 1 1 1 39 PRO QD . 56 PRO QD 1 1
151 1 2 1 1 44 PRO QB . 61 PRO QB 1 1
152 1 1 1 1 39 PRO QD . 56 PRO QD 1 1
152 1 2 1 1 45 PHE H . 62 PHE H 1 1
153 1 1 1 1 39 PRO HD2 . 56 PRO HD2 1 1
153 1 2 1 1 44 PRO HA . 61 PRO HA 1 1
154 1 1 1 1 39 PRO HD3 . 56 PRO HD3 1 1
154 1 2 1 1 44 PRO HA . 61 PRO HA 1 1
155 1 1 1 1 39 PRO QG . 56 PRO QG 1 1
155 1 2 1 1 42 GLU H . 59 GLU H 1 1
156 1 1 1 1 40 ARG HA . 57 ARG HA 1 1
156 1 2 1 1 40 ARG HG2 . 57 ARG HG2 1 1
157 1 1 1 1 40 ARG HA . 57 ARG HA 1 1
157 1 2 1 1 40 ARG QG . 57 ARG QG 1 1
158 1 1 1 1 40 ARG HA . 57 ARG HA 1 1
158 1 2 1 1 40 ARG HG3 . 57 ARG HG3 1 1
159 1 1 1 1 40 ARG HA . 57 ARG HA 1 1
159 1 2 1 1 42 GLU H . 59 GLU H 1 1
160 1 1 1 1 40 ARG QB . 57 ARG QB 1 1
160 1 2 1 1 40 ARG QD . 57 ARG QD 1 1
161 1 1 1 1 40 ARG QB . 57 ARG QB 1 1
161 1 2 1 1 41 ASP H . 58 ASP H 1 1
162 1 1 1 1 40 ARG HB2 . 57 ARG HB2 1 1
162 1 2 1 1 41 ASP H . 58 ASP H 1 1
163 1 1 1 1 40 ARG HB3 . 57 ARG HB3 1 1
163 1 2 1 1 41 ASP H . 58 ASP H 1 1
164 1 1 1 1 41 ASP H . 58 ASP H 1 1
164 1 2 1 1 41 ASP QB . 58 ASP QB 1 1
165 1 1 1 1 41 ASP H . 58 ASP H 1 1
165 1 2 1 1 42 GLU H . 59 GLU H 1 1
166 1 1 1 1 41 ASP HB2 . 58 ASP HB2 1 1
166 1 2 1 1 42 GLU H . 59 GLU H 1 1
167 1 1 1 1 41 ASP HB3 . 58 ASP HB3 1 1
167 1 2 1 1 42 GLU H . 59 GLU H 1 1
168 1 1 1 1 42 GLU H . 59 GLU H 1 1
168 1 2 1 1 42 GLU HB2 . 59 GLU HB2 1 1
169 1 1 1 1 42 GLU H . 59 GLU H 1 1
169 1 2 1 1 42 GLU QB . 59 GLU QB 1 1
170 1 1 1 1 42 GLU H . 59 GLU H 1 1
170 1 2 1 1 42 GLU HB3 . 59 GLU HB3 1 1
171 1 1 1 1 42 GLU H . 59 GLU H 1 1
171 1 2 1 1 42 GLU HG2 . 59 GLU HG2 1 1
172 1 1 1 1 42 GLU H . 59 GLU H 1 1
172 1 2 1 1 42 GLU QG . 59 GLU QG 1 1
173 1 1 1 1 42 GLU H . 59 GLU H 1 1
173 1 2 1 1 42 GLU HG3 . 59 GLU HG3 1 1
174 1 1 1 1 42 GLU HA . 59 GLU HA 1 1
174 1 2 1 1 43 LYS H . 60 LYS H 1 1
175 1 1 1 1 42 GLU QB . 59 GLU QB 1 1
175 1 2 1 1 43 LYS H . 60 LYS H 1 1
176 1 1 1 1 42 GLU HB2 . 59 GLU HB2 1 1
176 1 2 1 1 43 LYS H . 60 LYS H 1 1
177 1 1 1 1 42 GLU HB3 . 59 GLU HB3 1 1
177 1 2 1 1 43 LYS H . 60 LYS H 1 1
178 1 1 1 1 42 GLU QG . 59 GLU QG 1 1
178 1 2 1 1 43 LYS H . 60 LYS H 1 1
179 1 1 1 1 42 GLU HG2 . 59 GLU HG2 1 1
179 1 2 1 1 43 LYS H . 60 LYS H 1 1
180 1 1 1 1 42 GLU HG3 . 59 GLU HG3 1 1
180 1 2 1 1 43 LYS H . 60 LYS H 1 1
181 1 1 1 1 43 LYS H . 60 LYS H 1 1
181 1 2 1 1 43 LYS QB . 60 LYS QB 1 1
182 1 1 1 1 43 LYS H . 60 LYS H 1 1
182 1 2 1 1 43 LYS QG . 60 LYS QG 1 1
183 1 1 1 1 43 LYS HA . 60 LYS HA 1 1
183 1 2 1 1 43 LYS QD . 60 LYS QD 1 1
184 1 1 1 1 43 LYS HA . 60 LYS HA 1 1
184 1 2 1 1 44 PRO HD2 . 61 PRO HD2 1 1
185 1 1 1 1 43 LYS HA . 60 LYS HA 1 1
185 1 2 1 1 44 PRO HD3 . 61 PRO HD3 1 1
186 1 1 1 1 43 LYS HA . 60 LYS HA 1 1
186 1 2 1 1 44 PRO QG . 61 PRO QG 1 1
187 1 1 1 1 43 LYS QB . 60 LYS QB 1 1
187 1 2 1 1 44 PRO HD2 . 61 PRO HD2 1 1
188 1 1 1 1 43 LYS QB . 60 LYS QB 1 1
188 1 2 1 1 44 PRO HD3 . 61 PRO HD3 1 1
189 1 1 1 1 44 PRO HA . 61 PRO HA 1 1
189 1 2 1 1 45 PHE H . 62 PHE H 1 1
190 1 1 1 1 44 PRO QB . 61 PRO QB 1 1
190 1 2 1 1 45 PHE H . 62 PHE H 1 1
191 1 1 1 1 44 PRO HB2 . 61 PRO HB2 1 1
191 1 2 1 1 45 PHE H . 62 PHE H 1 1
192 1 1 1 1 44 PRO HB3 . 61 PRO HB3 1 1
192 1 2 1 1 45 PHE H . 62 PHE H 1 1
193 1 1 1 1 45 PHE H . 62 PHE H 1 1
193 1 2 1 1 45 PHE QD . 62 PHE QD 1 1
194 1 1 1 1 45 PHE H . 62 PHE H 1 1
194 1 2 1 1 46 CYS H . 63 CYSS H 1 1
195 1 1 1 1 45 PHE HA . 62 PHE HA 1 1
195 1 2 1 1 46 CYS H . 63 CYSS H 1 1
196 1 1 1 1 45 PHE QB . 62 PHE QB 1 1
196 1 2 1 1 46 CYS H . 63 CYSS H 1 1
197 1 1 1 1 45 PHE QD . 62 PHE QD 1 1
197 1 2 1 1 46 CYS H . 63 CYSS H 1 1
198 1 1 1 1 45 PHE QD . 62 PHE QD 1 1
198 1 2 1 1 47 ALA MB . 64 ALA QB 1 1
199 1 1 1 1 46 CYS H . 63 CYSS H 1 1
199 1 2 1 1 46 CYS HB2 . 63 CYSS HB2 1 1
200 1 1 1 1 46 CYS H . 63 CYSS H 1 1
200 1 2 1 1 46 CYS HB3 . 63 CYSS HB3 1 1
201 1 1 1 1 46 CYS HA . 63 CYSS HA 1 1
201 1 2 1 1 47 ALA H . 64 ALA H 1 1
202 1 1 1 1 47 ALA H . 64 ALA H 1 1
202 1 2 1 1 47 ALA MB . 64 ALA QB 1 1
203 1 1 1 1 47 ALA HA . 64 ALA HA 1 1
203 1 2 1 1 48 THR H . 65 THR H 1 1
204 1 1 1 1 47 ALA MB . 64 ALA QB 1 1
204 1 2 1 1 48 THR H . 65 THR H 1 1
205 1 1 1 1 48 THR H . 65 THR H 1 1
205 1 2 1 1 48 THR HB . 65 THR HB 1 1
206 1 1 1 1 48 THR H . 65 THR H 1 1
206 1 2 1 1 48 THR MG . 65 THR QG2 1 1
207 1 1 1 1 48 THR HA . 65 THR HA 1 1
207 1 2 1 1 48 THR MG . 65 THR QG2 1 1
208 1 1 1 1 48 THR HA . 65 THR HA 1 1
208 1 2 1 1 49 CYS H . 66 CYSS H 1 1
209 1 1 1 1 48 THR HB . 65 THR HB 1 1
209 1 2 1 1 49 CYS H . 66 CYSS H 1 1
210 1 1 1 1 48 THR MG . 65 THR QG2 1 1
210 1 2 1 1 49 CYS H . 66 CYSS H 1 1
211 1 1 1 1 49 CYS H . 66 CYSS H 1 1
211 1 2 1 1 49 CYS HB2 . 66 CYSS HB2 1 1
212 1 1 1 1 49 CYS H . 66 CYSS H 1 1
212 1 2 1 1 49 CYS QB . 66 CYSS QB 1 1
213 1 1 1 1 49 CYS H . 66 CYSS H 1 1
213 1 2 1 1 49 CYS HB3 . 66 CYSS HB3 1 1
214 1 1 1 1 49 CYS HB2 . 66 CYSS HB2 1 1
214 1 2 1 1 50 ARG H . 67 ARG H 1 1
215 1 1 1 1 49 CYS HB3 . 66 CYSS HB3 1 1
215 1 2 1 1 50 ARG H . 67 ARG H 1 1
216 1 1 1 1 50 ARG H . 67 ARG H 1 1
216 1 2 1 1 50 ARG HB2 . 67 ARG HB2 1 1
217 1 1 1 1 50 ARG H . 67 ARG H 1 1
217 1 2 1 1 50 ARG QG . 67 ARG QG 1 1
218 1 1 1 1 50 ARG H . 67 ARG H 1 1
218 1 2 1 1 62 CYS HA . 79 CYSS HA 1 1
219 1 1 1 1 50 ARG H . 67 ARG H 1 1
219 1 2 1 1 63 CYS H . 80 CYSS H 1 1
220 1 1 1 1 50 ARG HA . 67 ARG HA 1 1
220 1 2 1 1 50 ARG QD . 67 ARG QD 1 1
221 1 1 1 1 50 ARG HA . 67 ARG HA 1 1
221 1 2 1 1 50 ARG QG . 67 ARG QG 1 1
222 1 1 1 1 50 ARG HA . 67 ARG HA 1 1
222 1 2 1 1 51 GLY H . 68 GLY H 1 1
223 1 1 1 1 50 ARG HB2 . 67 ARG HB2 1 1
223 1 2 1 1 62 CYS HA . 79 CYSS HA 1 1
224 1 1 1 1 50 ARG HB3 . 67 ARG HB3 1 1
224 1 2 1 1 54 ARG H . 71 ARG H 1 1
225 1 1 1 1 50 ARG HB3 . 67 ARG HB3 1 1
225 1 2 1 1 54 ARG HB2 . 71 ARG HB2 1 1
226 1 1 1 1 50 ARG HB3 . 67 ARG HB3 1 1
226 1 2 1 1 54 ARG QB . 71 ARG QB 1 1
227 1 1 1 1 50 ARG HB3 . 67 ARG HB3 1 1
227 1 2 1 1 54 ARG HB3 . 71 ARG HB3 1 1
228 1 1 1 1 50 ARG QD . 67 ARG QD 1 1
228 1 2 1 1 54 ARG QB . 71 ARG QB 1 1
229 1 1 1 1 50 ARG QD . 67 ARG QD 1 1
229 1 2 1 1 54 ARG QG . 71 ARG QG 1 1
230 1 1 1 1 50 ARG QG . 67 ARG QG 1 1
230 1 2 1 1 54 ARG QB . 71 ARG QB 1 1
231 1 1 1 1 51 GLY H . 68 GLY H 1 1
231 1 2 1 1 52 LEU H . 69 LEU H 1 1
232 1 1 1 1 51 GLY H . 68 GLY H 1 1
232 1 2 1 1 54 ARG H . 71 ARG H 1 1
233 1 1 1 1 51 GLY H . 68 GLY H 1 1
233 1 2 1 1 54 ARG QG . 71 ARG QG 1 1
234 1 1 1 1 51 GLY HA2 . 68 GLY HA2 1 1
234 1 2 1 1 52 LEU H . 69 LEU H 1 1
235 1 1 1 1 51 GLY HA3 . 68 GLY HA3 1 1
235 1 2 1 1 52 LEU H . 69 LEU H 1 1
236 1 1 1 1 51 GLY HA3 . 68 GLY HA3 1 1
236 1 2 1 1 54 ARG H . 71 ARG H 1 1
237 1 1 1 1 52 LEU H . 69 LEU H 1 1
237 1 2 1 1 52 LEU HB2 . 69 LEU HB2 1 1
238 1 1 1 1 52 LEU H . 69 LEU H 1 1
238 1 2 1 1 52 LEU QB . 69 LEU QB 1 1
239 1 1 1 1 52 LEU H . 69 LEU H 1 1
239 1 2 1 1 52 LEU HB3 . 69 LEU HB3 1 1
240 1 1 1 1 52 LEU H . 69 LEU H 1 1
240 1 2 1 1 52 LEU MD1 . 69 LEU QD1 1 1
241 1 1 1 1 52 LEU H . 69 LEU H 1 1
241 1 2 1 1 52 LEU MD2 . 69 LEU QD2 1 1
242 1 1 1 1 52 LEU H . 69 LEU H 1 1
242 1 2 1 1 52 LEU HG . 69 LEU HG 1 1
243 1 1 1 1 52 LEU HA . 69 LEU HA 1 1
243 1 2 1 1 52 LEU MD1 . 69 LEU QD1 1 1
244 1 1 1 1 52 LEU HA . 69 LEU HA 1 1
244 1 2 1 1 52 LEU MD2 . 69 LEU QD2 1 1
245 1 1 1 1 52 LEU HA . 69 LEU HA 1 1
245 1 2 1 1 52 LEU HG . 69 LEU HG 1 1
246 1 1 1 1 52 LEU HA . 69 LEU HA 1 1
246 1 2 1 1 73 CYS HB2 . 90 CYSS HB2 1 1
247 1 1 1 1 52 LEU HA . 69 LEU HA 1 1
247 1 2 1 1 73 CYS QB . 90 CYSS QB 1 1
248 1 1 1 1 52 LEU HA . 69 LEU HA 1 1
248 1 2 1 1 73 CYS HB3 . 90 CYSS HB3 1 1
249 1 1 1 1 52 LEU QB . 69 LEU QB 1 1
249 1 2 1 1 52 LEU MD1 . 69 LEU QD1 1 1
250 1 1 1 1 52 LEU QB . 69 LEU QB 1 1
250 1 2 1 1 52 LEU MD2 . 69 LEU QD2 1 1
251 1 1 1 1 52 LEU QB . 69 LEU QB 1 1
251 1 2 1 1 53 ARG H . 70 ARG H 1 1
252 1 1 1 1 52 LEU QB . 69 LEU QB 1 1
252 1 2 1 1 53 ARG QG . 70 ARG QG 1 1
253 1 1 1 1 52 LEU HB2 . 69 LEU HB2 1 1
253 1 2 1 1 52 LEU MD1 . 69 LEU QD1 1 1
254 1 1 1 1 52 LEU HB3 . 69 LEU HB3 1 1
254 1 2 1 1 52 LEU MD1 . 69 LEU QD1 1 1
255 1 1 1 1 52 LEU MD1 . 69 LEU QD1 1 1
255 1 2 1 1 74 THR HA . 91 THR HA 1 1
256 1 1 1 1 52 LEU MD1 . 69 LEU QD1 1 1
256 1 2 1 1 75 THR H . 92 THR H 1 1
257 1 1 1 1 52 LEU MD1 . 69 LEU QD1 1 1
257 1 2 1 1 75 THR HA . 92 THR HA 1 1
258 1 1 1 1 52 LEU MD1 . 69 LEU QD1 1 1
258 1 2 1 1 75 THR MG . 92 THR QG2 1 1
259 1 1 1 1 52 LEU MD2 . 69 LEU QD2 1 1
259 1 2 1 1 53 ARG H . 70 ARG H 1 1
260 1 1 1 1 52 LEU MD2 . 69 LEU QD2 1 1
260 1 2 1 1 66 THR HB . 83 THR HB 1 1
261 1 1 1 1 52 LEU MD2 . 69 LEU QD2 1 1
261 1 2 1 1 74 THR H . 91 THR H 1 1
262 1 1 1 1 52 LEU MD2 . 69 LEU QD2 1 1
262 1 2 1 1 74 THR HA . 91 THR HA 1 1
263 1 1 1 1 52 LEU MD2 . 69 LEU QD2 1 1
263 1 2 1 1 75 THR H . 92 THR H 1 1
264 1 1 1 1 52 LEU MD2 . 69 LEU QD2 1 1
264 1 2 1 1 75 THR HA . 92 THR HA 1 1
265 1 1 1 1 52 LEU MD2 . 69 LEU QD2 1 1
265 1 2 1 1 75 THR HB . 92 THR HB 1 1
266 1 1 1 1 52 LEU MD2 . 69 LEU QD2 1 1
266 1 2 1 1 75 THR MG . 92 THR QG2 1 1
267 1 1 1 1 52 LEU HG . 69 LEU HG 1 1
267 1 2 1 1 75 THR MG . 92 THR QG2 1 1
268 1 1 1 1 53 ARG H . 70 ARG H 1 1
268 1 2 1 1 53 ARG HG2 . 70 ARG HG2 1 1
269 1 1 1 1 53 ARG H . 70 ARG H 1 1
269 1 2 1 1 53 ARG QG . 70 ARG QG 1 1
270 1 1 1 1 53 ARG H . 70 ARG H 1 1
270 1 2 1 1 53 ARG HG3 . 70 ARG HG3 1 1
271 1 1 1 1 53 ARG H . 70 ARG H 1 1
271 1 2 1 1 54 ARG H . 71 ARG H 1 1
272 1 1 1 1 53 ARG H . 70 ARG H 1 1
272 1 2 1 1 73 CYS QB . 90 CYSS QB 1 1
273 1 1 1 1 53 ARG HA . 70 ARG HA 1 1
273 1 2 1 1 53 ARG HD2 . 70 ARG HD2 1 1
274 1 1 1 1 53 ARG HA . 70 ARG HA 1 1
274 1 2 1 1 53 ARG QD . 70 ARG QD 1 1
275 1 1 1 1 53 ARG HA . 70 ARG HA 1 1
275 1 2 1 1 53 ARG HD3 . 70 ARG HD3 1 1
276 1 1 1 1 53 ARG HA . 70 ARG HA 1 1
276 1 2 1 1 53 ARG HG2 . 70 ARG HG2 1 1
277 1 1 1 1 53 ARG HA . 70 ARG HA 1 1
277 1 2 1 1 53 ARG QG . 70 ARG QG 1 1
278 1 1 1 1 53 ARG HA . 70 ARG HA 1 1
278 1 2 1 1 53 ARG HG3 . 70 ARG HG3 1 1
279 1 1 1 1 53 ARG HA . 70 ARG HA 1 1
279 1 2 1 1 72 VAL QG . 89 VAL QQG 1 1
280 1 1 1 1 53 ARG HG2 . 70 ARG HG2 1 1
280 1 2 1 1 54 ARG H . 71 ARG H 1 1
281 1 1 1 1 53 ARG HG3 . 70 ARG HG3 1 1
281 1 2 1 1 54 ARG H . 71 ARG H 1 1
282 1 1 1 1 54 ARG H . 71 ARG H 1 1
282 1 2 1 1 54 ARG HB2 . 71 ARG HB2 1 1
283 1 1 1 1 54 ARG H . 71 ARG H 1 1
283 1 2 1 1 54 ARG QB . 71 ARG QB 1 1
284 1 1 1 1 54 ARG H . 71 ARG H 1 1
284 1 2 1 1 54 ARG HB3 . 71 ARG HB3 1 1
285 1 1 1 1 54 ARG H . 71 ARG H 1 1
285 1 2 1 1 54 ARG QD . 71 ARG QD 1 1
286 1 1 1 1 54 ARG H . 71 ARG H 1 1
286 1 2 1 1 54 ARG HG2 . 71 ARG HG2 1 1
287 1 1 1 1 54 ARG H . 71 ARG H 1 1
287 1 2 1 1 54 ARG QG . 71 ARG QG 1 1
288 1 1 1 1 54 ARG H . 71 ARG H 1 1
288 1 2 1 1 54 ARG HG3 . 71 ARG HG3 1 1
289 1 1 1 1 54 ARG H . 71 ARG H 1 1
289 1 2 1 1 72 VAL QG . 89 VAL QQG 1 1
290 1 1 1 1 54 ARG HA . 71 ARG HA 1 1
290 1 2 1 1 54 ARG HD2 . 71 ARG HD2 1 1
291 1 1 1 1 54 ARG HA . 71 ARG HA 1 1
291 1 2 1 1 54 ARG QD . 71 ARG QD 1 1
292 1 1 1 1 54 ARG HA . 71 ARG HA 1 1
292 1 2 1 1 54 ARG HD3 . 71 ARG HD3 1 1
293 1 1 1 1 54 ARG HA . 71 ARG HA 1 1
293 1 2 1 1 54 ARG HG2 . 71 ARG HG2 1 1
294 1 1 1 1 54 ARG HA . 71 ARG HA 1 1
294 1 2 1 1 54 ARG HG3 . 71 ARG HG3 1 1
295 1 1 1 1 54 ARG HA . 71 ARG HA 1 1
295 1 2 1 1 55 ARG H . 72 ARG H 1 1
296 1 1 1 1 54 ARG HA . 71 ARG HA 1 1
296 1 2 1 1 55 ARG QG . 72 ARG QG 1 1
297 1 1 1 1 54 ARG QB . 71 ARG QB 1 1
297 1 2 1 1 55 ARG H . 72 ARG H 1 1
298 1 1 1 1 54 ARG QD . 71 ARG QD 1 1
298 1 2 1 1 55 ARG H . 72 ARG H 1 1
299 1 1 1 1 54 ARG QG . 71 ARG QG 1 1
299 1 2 1 1 55 ARG H . 72 ARG H 1 1
300 1 1 1 1 55 ARG H . 72 ARG H 1 1
300 1 2 1 1 55 ARG QB . 72 ARG QB 1 1
301 1 1 1 1 55 ARG H . 72 ARG H 1 1
301 1 2 1 1 55 ARG HD2 . 72 ARG HD2 1 1
302 1 1 1 1 55 ARG H . 72 ARG H 1 1
302 1 2 1 1 55 ARG HD3 . 72 ARG HD3 1 1
303 1 1 1 1 55 ARG H . 72 ARG H 1 1
303 1 2 1 1 55 ARG HG2 . 72 ARG HG2 1 1
304 1 1 1 1 55 ARG H . 72 ARG H 1 1
304 1 2 1 1 55 ARG QG . 72 ARG QG 1 1
305 1 1 1 1 55 ARG H . 72 ARG H 1 1
305 1 2 1 1 55 ARG HG3 . 72 ARG HG3 1 1
306 1 1 1 1 55 ARG HA . 72 ARG HA 1 1
306 1 2 1 1 55 ARG HD2 . 72 ARG HD2 1 1
307 1 1 1 1 55 ARG HA . 72 ARG HA 1 1
307 1 2 1 1 55 ARG QD . 72 ARG QD 1 1
308 1 1 1 1 55 ARG HA . 72 ARG HA 1 1
308 1 2 1 1 55 ARG HD3 . 72 ARG HD3 1 1
309 1 1 1 1 55 ARG HA . 72 ARG HA 1 1
309 1 2 1 1 56 CYS H . 73 CYSS H 1 1
310 1 1 1 1 55 ARG HA . 72 ARG HA 1 1
310 1 2 1 1 72 VAL HA . 89 VAL HA 1 1
311 1 1 1 1 55 ARG HA . 72 ARG HA 1 1
311 1 2 1 1 72 VAL MG1 . 89 VAL QG1 1 1
312 1 1 1 1 55 ARG HA . 72 ARG HA 1 1
312 1 2 1 1 72 VAL QG . 89 VAL QQG 1 1
313 1 1 1 1 55 ARG HA . 72 ARG HA 1 1
313 1 2 1 1 72 VAL MG2 . 89 VAL QG2 1 1
314 1 1 1 1 55 ARG HA . 72 ARG HA 1 1
314 1 2 1 1 73 CYS H . 90 CYSS H 1 1
315 1 1 1 1 55 ARG QB . 72 ARG QB 1 1
315 1 2 1 1 55 ARG QD . 72 ARG QD 1 1
316 1 1 1 1 55 ARG QB . 72 ARG QB 1 1
316 1 2 1 1 56 CYS H . 73 CYSS H 1 1
317 1 1 1 1 55 ARG QB . 72 ARG QB 1 1
317 1 2 1 1 72 VAL HA . 89 VAL HA 1 1
318 1 1 1 1 55 ARG QB . 72 ARG QB 1 1
318 1 2 1 1 72 VAL QG . 89 VAL QQG 1 1
319 1 1 1 1 55 ARG QD . 72 ARG QD 1 1
319 1 2 1 1 72 VAL QG . 89 VAL QQG 1 1
320 1 1 1 1 55 ARG HD2 . 72 ARG HD2 1 1
320 1 2 1 1 72 VAL MG1 . 89 VAL QG1 1 1
321 1 1 1 1 55 ARG HD2 . 72 ARG HD2 1 1
321 1 2 1 1 72 VAL MG2 . 89 VAL QG2 1 1
322 1 1 1 1 55 ARG HD3 . 72 ARG HD3 1 1
322 1 2 1 1 72 VAL MG1 . 89 VAL QG1 1 1
323 1 1 1 1 55 ARG HD3 . 72 ARG HD3 1 1
323 1 2 1 1 72 VAL MG2 . 89 VAL QG2 1 1
324 1 1 1 1 55 ARG QG . 72 ARG QG 1 1
324 1 2 1 1 56 CYS H . 73 CYSS H 1 1
325 1 1 1 1 55 ARG QG . 72 ARG QG 1 1
325 1 2 1 1 72 VAL HA . 89 VAL HA 1 1
326 1 1 1 1 55 ARG QG . 72 ARG QG 1 1
326 1 2 1 1 72 VAL QG . 89 VAL QQG 1 1
327 1 1 1 1 56 CYS H . 73 CYSS H 1 1
327 1 2 1 1 71 ASP HA . 88 ASP HA 1 1
328 1 1 1 1 56 CYS H . 73 CYSS H 1 1
328 1 2 1 1 71 ASP QB . 88 ASP QB 1 1
329 1 1 1 1 56 CYS H . 73 CYSS H 1 1
329 1 2 1 1 72 VAL HA . 89 VAL HA 1 1
330 1 1 1 1 56 CYS H . 73 CYSS H 1 1
330 1 2 1 1 72 VAL HB . 89 VAL HB 1 1
331 1 1 1 1 56 CYS H . 73 CYSS H 1 1
331 1 2 1 1 72 VAL MG1 . 89 VAL QG1 1 1
332 1 1 1 1 56 CYS H . 73 CYSS H 1 1
332 1 2 1 1 72 VAL QG . 89 VAL QQG 1 1
333 1 1 1 1 56 CYS H . 73 CYSS H 1 1
333 1 2 1 1 72 VAL MG2 . 89 VAL QG2 1 1
334 1 1 1 1 56 CYS H . 73 CYSS H 1 1
334 1 2 1 1 73 CYS H . 90 CYSS H 1 1
335 1 1 1 1 56 CYS HA . 73 CYSS HA 1 1
335 1 2 1 1 57 GLN H . 74 GLN H 1 1
336 1 1 1 1 56 CYS HA . 73 CYSS HA 1 1
336 1 2 1 1 61 MET ME . 78 MET QE 1 1
337 1 1 1 1 56 CYS QB . 73 CYSS QB 1 1
337 1 2 1 1 57 GLN H . 74 GLN H 1 1
338 1 1 1 1 56 CYS QB . 73 CYSS QB 1 1
338 1 2 1 1 58 ARG H . 75 ARG H 1 1
339 1 1 1 1 56 CYS QB . 73 CYSS QB 1 1
339 1 2 1 1 61 MET ME . 78 MET QE 1 1
340 1 1 1 1 56 CYS HB2 . 73 CYSS HB2 1 1
340 1 2 1 1 57 GLN H . 74 GLN H 1 1
341 1 1 1 1 56 CYS HB2 . 73 CYSS HB2 1 1
341 1 2 1 1 61 MET ME . 78 MET QE 1 1
342 1 1 1 1 56 CYS HB3 . 73 CYSS HB3 1 1
342 1 2 1 1 57 GLN H . 74 GLN H 1 1
343 1 1 1 1 56 CYS HB3 . 73 CYSS HB3 1 1
343 1 2 1 1 61 MET ME . 78 MET QE 1 1
344 1 1 1 1 57 GLN H . 74 GLN H 1 1
344 1 2 1 1 57 GLN HB2 . 74 GLN HB2 1 1
345 1 1 1 1 57 GLN H . 74 GLN H 1 1
345 1 2 1 1 57 GLN QB . 74 GLN QB 1 1
346 1 1 1 1 57 GLN H . 74 GLN H 1 1
346 1 2 1 1 57 GLN HB3 . 74 GLN HB3 1 1
347 1 1 1 1 57 GLN H . 74 GLN H 1 1
347 1 2 1 1 58 ARG H . 75 ARG H 1 1
348 1 1 1 1 57 GLN H . 74 GLN H 1 1
348 1 2 1 1 61 MET ME . 78 MET QE 1 1
349 1 1 1 1 57 GLN HA . 74 GLN HA 1 1
349 1 2 1 1 57 GLN HG2 . 74 GLN HG2 1 1
350 1 1 1 1 57 GLN HA . 74 GLN HA 1 1
350 1 2 1 1 57 GLN QG . 74 GLN QG 1 1
351 1 1 1 1 57 GLN HA . 74 GLN HA 1 1
351 1 2 1 1 57 GLN HG3 . 74 GLN HG3 1 1
352 1 1 1 1 57 GLN QB . 74 GLN QB 1 1
352 1 2 1 1 58 ARG H . 75 ARG H 1 1
353 1 1 1 1 57 GLN HB2 . 74 GLN HB2 1 1
353 1 2 1 1 58 ARG H . 75 ARG H 1 1
354 1 1 1 1 57 GLN HB3 . 74 GLN HB3 1 1
354 1 2 1 1 58 ARG H . 75 ARG H 1 1
355 1 1 1 1 57 GLN QG . 74 GLN QG 1 1
355 1 2 1 1 58 ARG H . 75 ARG H 1 1
356 1 1 1 1 58 ARG H . 75 ARG H 1 1
356 1 2 1 1 61 MET QB . 78 MET QB 1 1
357 1 1 1 1 58 ARG H . 75 ARG H 1 1
357 1 2 1 1 61 MET HG2 . 78 MET HG2 1 1
358 1 1 1 1 58 ARG H . 75 ARG H 1 1
358 1 2 1 1 61 MET QG . 78 MET QG 1 1
359 1 1 1 1 58 ARG H . 75 ARG H 1 1
359 1 2 1 1 61 MET HG3 . 78 MET HG3 1 1
360 1 1 1 1 58 ARG HA . 75 ARG HA 1 1
360 1 2 1 1 58 ARG HD2 . 75 ARG HD2 1 1
361 1 1 1 1 58 ARG HA . 75 ARG HA 1 1
361 1 2 1 1 58 ARG HD3 . 75 ARG HD3 1 1
362 1 1 1 1 58 ARG QB . 75 ARG QB 1 1
362 1 2 1 1 58 ARG QD . 75 ARG QD 1 1
363 1 1 1 1 58 ARG QB . 75 ARG QB 1 1
363 1 2 1 1 60 ALA MB . 77 ALA QB 1 1
364 1 1 1 1 58 ARG QB . 75 ARG QB 1 1
364 1 2 1 1 61 MET QB . 78 MET QB 1 1
365 1 1 1 1 58 ARG QD . 75 ARG QD 1 1
365 1 2 1 1 60 ALA MB . 77 ALA QB 1 1
366 1 1 1 1 58 ARG QD . 75 ARG QD 1 1
366 1 2 1 1 61 MET QB . 78 MET QB 1 1
367 1 1 1 1 58 ARG QD . 75 ARG QD 1 1
367 1 2 1 1 61 MET QG . 78 MET QG 1 1
368 1 1 1 1 58 ARG HD2 . 75 ARG HD2 1 1
368 1 2 1 1 60 ALA MB . 77 ALA QB 1 1
369 1 1 1 1 58 ARG HD3 . 75 ARG HD3 1 1
369 1 2 1 1 60 ALA MB . 77 ALA QB 1 1
370 1 1 1 1 59 ASP HA . 76 ASP HA 1 1
370 1 2 1 1 68 CYS H . 85 CYSS H 1 1
371 1 1 1 1 59 ASP HA . 76 ASP HA 1 1
371 1 2 1 1 68 CYS HB2 . 85 CYSS HB2 1 1
372 1 1 1 1 59 ASP HA . 76 ASP HA 1 1
372 1 2 1 1 68 CYS QB . 85 CYSS QB 1 1
373 1 1 1 1 59 ASP HA . 76 ASP HA 1 1
373 1 2 1 1 68 CYS HB3 . 85 CYSS HB3 1 1
374 1 1 1 1 59 ASP QB . 76 ASP QB 1 1
374 1 2 1 1 60 ALA H . 77 ALA H 1 1
375 1 1 1 1 59 ASP QB . 76 ASP QB 1 1
375 1 2 1 1 60 ALA MB . 77 ALA QB 1 1
376 1 1 1 1 59 ASP QB . 76 ASP QB 1 1
376 1 2 1 1 67 LEU QD . 84 LEU QQD 1 1
377 1 1 1 1 59 ASP QB . 76 ASP QB 1 1
377 1 2 1 1 68 CYS QB . 85 CYSS QB 1 1
378 1 1 1 1 59 ASP HB2 . 76 ASP HB2 1 1
378 1 2 1 1 60 ALA H . 77 ALA H 1 1
379 1 1 1 1 59 ASP HB3 . 76 ASP HB3 1 1
379 1 2 1 1 60 ALA H . 77 ALA H 1 1
380 1 1 1 1 60 ALA H . 77 ALA H 1 1
380 1 2 1 1 60 ALA MB . 77 ALA QB 1 1
381 1 1 1 1 60 ALA H . 77 ALA H 1 1
381 1 2 1 1 61 MET QG . 78 MET QG 1 1
382 1 1 1 1 60 ALA HA . 77 ALA HA 1 1
382 1 2 1 1 62 CYS H . 79 CYSS H 1 1
383 1 1 1 1 60 ALA MB . 77 ALA QB 1 1
383 1 2 1 1 61 MET H . 78 MET H 1 1
384 1 1 1 1 60 ALA MB . 77 ALA QB 1 1
384 1 2 1 1 61 MET QG . 78 MET QG 1 1
385 1 1 1 1 60 ALA MB . 77 ALA QB 1 1
385 1 2 1 1 62 CYS H . 79 CYSS H 1 1
386 1 1 1 1 61 MET H . 78 MET H 1 1
386 1 2 1 1 61 MET QB . 78 MET QB 1 1
387 1 1 1 1 61 MET H . 78 MET H 1 1
387 1 2 1 1 61 MET HG2 . 78 MET HG2 1 1
388 1 1 1 1 61 MET H . 78 MET H 1 1
388 1 2 1 1 61 MET QG . 78 MET QG 1 1
389 1 1 1 1 61 MET H . 78 MET H 1 1
389 1 2 1 1 61 MET HG3 . 78 MET HG3 1 1
390 1 1 1 1 61 MET H . 78 MET H 1 1
390 1 2 1 1 62 CYS H . 79 CYSS H 1 1
391 1 1 1 1 61 MET HA . 78 MET HA 1 1
391 1 2 1 1 61 MET ME . 78 MET QE 1 1
392 1 1 1 1 61 MET QB . 78 MET QB 1 1
392 1 2 1 1 61 MET ME . 78 MET QE 1 1
393 1 1 1 1 61 MET HB2 . 78 MET HB2 1 1
393 1 2 1 1 61 MET ME . 78 MET QE 1 1
394 1 1 1 1 61 MET HB3 . 78 MET HB3 1 1
394 1 2 1 1 61 MET ME . 78 MET QE 1 1
395 1 1 1 1 61 MET ME . 78 MET QE 1 1
395 1 2 1 1 61 MET QG . 78 MET QG 1 1
396 1 1 1 1 62 CYS H . 79 CYSS H 1 1
396 1 2 1 1 62 CYS HB2 . 79 CYSS HB2 1 1
397 1 1 1 1 62 CYS H . 79 CYSS H 1 1
397 1 2 1 1 62 CYS QB . 79 CYSS QB 1 1
398 1 1 1 1 62 CYS H . 79 CYSS H 1 1
398 1 2 1 1 62 CYS HB3 . 79 CYSS HB3 1 1
399 1 1 1 1 62 CYS HA . 79 CYSS HA 1 1
399 1 2 1 1 63 CYS H . 80 CYSS H 1 1
400 1 1 1 1 62 CYS QB . 79 CYSS QB 1 1
400 1 2 1 1 63 CYS H . 80 CYSS H 1 1
401 1 1 1 1 62 CYS HB2 . 79 CYSS HB2 1 1
401 1 2 1 1 63 CYS H . 80 CYSS H 1 1
402 1 1 1 1 62 CYS HB3 . 79 CYSS HB3 1 1
402 1 2 1 1 63 CYS H . 80 CYSS H 1 1
403 1 1 1 1 63 CYS H . 80 CYSS H 1 1
403 1 2 1 1 63 CYS HB2 . 80 CYSS HB2 1 1
404 1 1 1 1 63 CYS H . 80 CYSS H 1 1
404 1 2 1 1 63 CYS QB . 80 CYSS QB 1 1
405 1 1 1 1 63 CYS H . 80 CYSS H 1 1
405 1 2 1 1 63 CYS HB3 . 80 CYSS HB3 1 1
406 1 1 1 1 63 CYS QB . 80 CYSS QB 1 1
406 1 2 1 1 64 PRO QD . 81 PRO QD 1 1
407 1 1 1 1 65 GLY QA . 82 GLY QA 1 1
407 1 2 1 1 66 THR MG . 83 THR QG2 1 1
408 1 1 1 1 66 THR H . 83 THR H 1 1
408 1 2 1 1 66 THR MG . 83 THR QG2 1 1
409 1 1 1 1 66 THR H . 83 THR H 1 1
409 1 2 1 1 67 LEU H . 84 LEU H 1 1
410 1 1 1 1 66 THR HA . 83 THR HA 1 1
410 1 2 1 1 66 THR MG . 83 THR QG2 1 1
411 1 1 1 1 66 THR HA . 83 THR HA 1 1
411 1 2 1 1 67 LEU H . 84 LEU H 1 1
412 1 1 1 1 66 THR HA . 83 THR HA 1 1
412 1 2 1 1 75 THR HA . 92 THR HA 1 1
413 1 1 1 1 66 THR HA . 83 THR HA 1 1
413 1 2 1 1 76 MET H . 93 MET H 1 1
414 1 1 1 1 66 THR HB . 83 THR HB 1 1
414 1 2 1 1 67 LEU H . 84 LEU H 1 1
415 1 1 1 1 66 THR HB . 83 THR HB 1 1
415 1 2 1 1 73 CYS QB . 90 CYSS QB 1 1
416 1 1 1 1 66 THR HB . 83 THR HB 1 1
416 1 2 1 1 74 THR H . 91 THR H 1 1
417 1 1 1 1 66 THR HB . 83 THR HB 1 1
417 1 2 1 1 75 THR HA . 92 THR HA 1 1
418 1 1 1 1 66 THR MG . 83 THR QG2 1 1
418 1 2 1 1 67 LEU H . 84 LEU H 1 1
419 1 1 1 1 66 THR MG . 83 THR QG2 1 1
419 1 2 1 1 74 THR H . 91 THR H 1 1
420 1 1 1 1 66 THR MG . 83 THR QG2 1 1
420 1 2 1 1 74 THR HA . 91 THR HA 1 1
421 1 1 1 1 66 THR MG . 83 THR QG2 1 1
421 1 2 1 1 75 THR H . 92 THR H 1 1
422 1 1 1 1 66 THR MG . 83 THR QG2 1 1
422 1 2 1 1 75 THR HA . 92 THR HA 1 1
423 1 1 1 1 66 THR MG . 83 THR QG2 1 1
423 1 2 1 1 75 THR HB . 92 THR HB 1 1
424 1 1 1 1 66 THR MG . 83 THR QG2 1 1
424 1 2 1 1 75 THR MG . 92 THR QG2 1 1
425 1 1 1 1 66 THR MG . 83 THR QG2 1 1
425 1 2 1 1 76 MET H . 93 MET H 1 1
426 1 1 1 1 67 LEU H . 84 LEU H 1 1
426 1 2 1 1 67 LEU HB2 . 84 LEU HB2 1 1
427 1 1 1 1 67 LEU H . 84 LEU H 1 1
427 1 2 1 1 67 LEU QB . 84 LEU QB 1 1
428 1 1 1 1 67 LEU H . 84 LEU H 1 1
428 1 2 1 1 67 LEU HB3 . 84 LEU HB3 1 1
429 1 1 1 1 67 LEU H . 84 LEU H 1 1
429 1 2 1 1 67 LEU MD1 . 84 LEU QD1 1 1
430 1 1 1 1 67 LEU H . 84 LEU H 1 1
430 1 2 1 1 67 LEU QD . 84 LEU QQD 1 1
431 1 1 1 1 67 LEU H . 84 LEU H 1 1
431 1 2 1 1 67 LEU MD2 . 84 LEU QD2 1 1
432 1 1 1 1 67 LEU H . 84 LEU H 1 1
432 1 2 1 1 73 CYS HA . 90 CYSS HA 1 1
433 1 1 1 1 67 LEU H . 84 LEU H 1 1
433 1 2 1 1 74 THR H . 91 THR H 1 1
434 1 1 1 1 67 LEU H . 84 LEU H 1 1
434 1 2 1 1 75 THR HA . 92 THR HA 1 1
435 1 1 1 1 67 LEU HA . 84 LEU HA 1 1
435 1 2 1 1 67 LEU MD1 . 84 LEU QD1 1 1
436 1 1 1 1 67 LEU HA . 84 LEU HA 1 1
436 1 2 1 1 67 LEU QD . 84 LEU QQD 1 1
437 1 1 1 1 67 LEU HA . 84 LEU HA 1 1
437 1 2 1 1 67 LEU MD2 . 84 LEU QD2 1 1
438 1 1 1 1 67 LEU QB . 84 LEU QB 1 1
438 1 2 1 1 68 CYS H . 85 CYSS H 1 1
439 1 1 1 1 67 LEU HB2 . 84 LEU HB2 1 1
439 1 2 1 1 68 CYS H . 85 CYSS H 1 1
440 1 1 1 1 67 LEU HB2 . 84 LEU HB2 1 1
440 1 2 1 1 69 VAL MG2 . 86 VAL QG2 1 1
441 1 1 1 1 67 LEU HB3 . 84 LEU HB3 1 1
441 1 2 1 1 68 CYS H . 85 CYSS H 1 1
442 1 1 1 1 67 LEU HB3 . 84 LEU HB3 1 1
442 1 2 1 1 69 VAL MG2 . 86 VAL QG2 1 1
443 1 1 1 1 67 LEU QD . 84 LEU QQD 1 1
443 1 2 1 1 68 CYS H . 85 CYSS H 1 1
444 1 1 1 1 67 LEU QD . 84 LEU QQD 1 1
444 1 2 1 1 68 CYS QB . 85 CYSS QB 1 1
445 1 1 1 1 67 LEU QD . 84 LEU QQD 1 1
445 1 2 1 1 76 MET HA . 93 MET HA 1 1
446 1 1 1 1 67 LEU QD . 84 LEU QQD 1 1
446 1 2 1 1 76 MET QB . 93 MET QB 1 1
447 1 1 1 1 67 LEU QD . 84 LEU QQD 1 1
447 1 2 1 1 76 MET ME . 93 MET QE 1 1
448 1 1 1 1 67 LEU QD . 84 LEU QQD 1 1
448 1 2 1 1 76 MET QG . 93 MET QG 1 1
449 1 1 1 1 67 LEU QD . 84 LEU QQD 1 1
449 1 2 1 1 79 ALA MB . 96 ALA QB 1 1
450 1 1 1 1 67 LEU MD1 . 84 LEU QD1 1 1
450 1 2 1 1 76 MET ME . 93 MET QE 1 1
451 1 1 1 1 67 LEU MD2 . 84 LEU QD2 1 1
451 1 2 1 1 76 MET ME . 93 MET QE 1 1
452 1 1 1 1 67 LEU HG . 84 LEU HG 1 1
452 1 2 1 1 76 MET QG . 93 MET QG 1 1
453 1 1 1 1 68 CYS H . 85 CYSS H 1 1
453 1 2 1 1 68 CYS HB2 . 85 CYSS HB2 1 1
454 1 1 1 1 68 CYS H . 85 CYSS H 1 1
454 1 2 1 1 68 CYS HB3 . 85 CYSS HB3 1 1
455 1 1 1 1 68 CYS HA . 85 CYSS HA 1 1
455 1 2 1 1 69 VAL H . 86 VAL H 1 1
456 1 1 1 1 68 CYS HA . 85 CYSS HA 1 1
456 1 2 1 1 72 VAL H . 89 VAL H 1 1
457 1 1 1 1 68 CYS HA . 85 CYSS HA 1 1
457 1 2 1 1 73 CYS HA . 90 CYSS HA 1 1
458 1 1 1 1 68 CYS HA . 85 CYSS HA 1 1
458 1 2 1 1 74 THR H . 91 THR H 1 1
459 1 1 1 1 69 VAL H . 86 VAL H 1 1
459 1 2 1 1 69 VAL HB . 86 VAL HB 1 1
460 1 1 1 1 69 VAL H . 86 VAL H 1 1
460 1 2 1 1 69 VAL MG1 . 86 VAL QG1 1 1
461 1 1 1 1 69 VAL H . 86 VAL H 1 1
461 1 2 1 1 69 VAL MG2 . 86 VAL QG2 1 1
462 1 1 1 1 69 VAL H . 86 VAL H 1 1
462 1 2 1 1 72 VAL H . 89 VAL H 1 1
463 1 1 1 1 69 VAL H . 86 VAL H 1 1
463 1 2 1 1 73 CYS HA . 90 CYSS HA 1 1
464 1 1 1 1 69 VAL H . 86 VAL H 1 1
464 1 2 1 1 74 THR MG . 91 THR QG2 1 1
465 1 1 1 1 69 VAL HA . 86 VAL HA 1 1
465 1 2 1 1 69 VAL MG1 . 86 VAL QG1 1 1
466 1 1 1 1 69 VAL HA . 86 VAL HA 1 1
466 1 2 1 1 69 VAL MG2 . 86 VAL QG2 1 1
467 1 1 1 1 69 VAL HA . 86 VAL HA 1 1
467 1 2 1 1 70 ASN H . 87 ASN H 1 1
468 1 1 1 1 69 VAL HB . 86 VAL HB 1 1
468 1 2 1 1 74 THR HB . 91 THR HB 1 1
469 1 1 1 1 69 VAL HB . 86 VAL HB 1 1
469 1 2 1 1 74 THR MG . 91 THR QG2 1 1
470 1 1 1 1 69 VAL MG1 . 86 VAL QG1 1 1
470 1 2 1 1 70 ASN H . 87 ASN H 1 1
471 1 1 1 1 69 VAL MG1 . 86 VAL QG1 1 1
471 1 2 1 1 74 THR HB . 91 THR HB 1 1
472 1 1 1 1 69 VAL MG1 . 86 VAL QG1 1 1
472 1 2 1 1 74 THR MG . 91 THR QG2 1 1
473 1 1 1 1 69 VAL MG1 . 86 VAL QG1 1 1
473 1 2 1 1 79 ALA HA . 96 ALA HA 1 1
474 1 1 1 1 69 VAL MG1 . 86 VAL QG1 1 1
474 1 2 1 1 79 ALA MB . 96 ALA QB 1 1
475 1 1 1 1 69 VAL MG2 . 86 VAL QG2 1 1
475 1 2 1 1 74 THR H . 91 THR H 1 1
476 1 1 1 1 69 VAL MG2 . 86 VAL QG2 1 1
476 1 2 1 1 74 THR HB . 91 THR HB 1 1
477 1 1 1 1 69 VAL MG2 . 86 VAL QG2 1 1
477 1 2 1 1 74 THR MG . 91 THR QG2 1 1
478 1 1 1 1 69 VAL MG2 . 86 VAL QG2 1 1
478 1 2 1 1 79 ALA MB . 96 ALA QB 1 1
479 1 1 1 1 70 ASN H . 87 ASN H 1 1
479 1 2 1 1 71 ASP H . 88 ASP H 1 1
480 1 1 1 1 70 ASN QB . 87 ASN QB 1 1
480 1 2 1 1 71 ASP H . 88 ASP H 1 1
481 1 1 1 1 70 ASN HB2 . 87 ASN HB2 1 1
481 1 2 1 1 71 ASP H . 88 ASP H 1 1
482 1 1 1 1 70 ASN HB3 . 87 ASN HB3 1 1
482 1 2 1 1 71 ASP H . 88 ASP H 1 1
483 1 1 1 1 71 ASP H . 88 ASP H 1 1
483 1 2 1 1 71 ASP HA . 88 ASP HA 1 1
484 1 1 1 1 71 ASP H . 88 ASP H 1 1
484 1 2 1 1 72 VAL H . 89 VAL H 1 1
485 1 1 1 1 71 ASP H . 88 ASP H 1 1
485 1 2 1 1 72 VAL QG . 89 VAL QQG 1 1
486 1 1 1 1 71 ASP QB . 88 ASP QB 1 1
486 1 2 1 1 72 VAL H . 89 VAL H 1 1
487 1 1 1 1 72 VAL H . 89 VAL H 1 1
487 1 2 1 1 72 VAL HB . 89 VAL HB 1 1
488 1 1 1 1 72 VAL H . 89 VAL H 1 1
488 1 2 1 1 72 VAL QG . 89 VAL QQG 1 1
489 1 1 1 1 72 VAL H . 89 VAL H 1 1
489 1 2 1 1 73 CYS H . 90 CYSS H 1 1
490 1 1 1 1 72 VAL HA . 89 VAL HA 1 1
490 1 2 1 1 73 CYS H . 90 CYSS H 1 1
491 1 1 1 1 72 VAL HB . 89 VAL HB 1 1
491 1 2 1 1 73 CYS H . 90 CYSS H 1 1
492 1 1 1 1 72 VAL QG . 89 VAL QQG 1 1
492 1 2 1 1 73 CYS H . 90 CYSS H 1 1
493 1 1 1 1 73 CYS H . 90 CYSS H 1 1
493 1 2 1 1 73 CYS HB2 . 90 CYSS HB2 1 1
494 1 1 1 1 73 CYS H . 90 CYSS H 1 1
494 1 2 1 1 73 CYS QB . 90 CYSS QB 1 1
495 1 1 1 1 73 CYS H . 90 CYSS H 1 1
495 1 2 1 1 73 CYS HB3 . 90 CYSS HB3 1 1
496 1 1 1 1 73 CYS H . 90 CYSS H 1 1
496 1 2 1 1 74 THR H . 91 THR H 1 1
497 1 1 1 1 73 CYS HA . 90 CYSS HA 1 1
497 1 2 1 1 74 THR H . 91 THR H 1 1
498 1 1 1 1 73 CYS QB . 90 CYSS QB 1 1
498 1 2 1 1 74 THR H . 91 THR H 1 1
499 1 1 1 1 73 CYS HB2 . 90 CYSS HB2 1 1
499 1 2 1 1 74 THR H . 91 THR H 1 1
500 1 1 1 1 73 CYS HB3 . 90 CYSS HB3 1 1
500 1 2 1 1 74 THR H . 91 THR H 1 1
501 1 1 1 1 74 THR H . 91 THR H 1 1
501 1 2 1 1 74 THR MG . 91 THR QG2 1 1
502 1 1 1 1 74 THR HA . 91 THR HA 1 1
502 1 2 1 1 74 THR MG . 91 THR QG2 1 1
503 1 1 1 1 74 THR HA . 91 THR HA 1 1
503 1 2 1 1 75 THR H . 92 THR H 1 1
504 1 1 1 1 74 THR MG . 91 THR QG2 1 1
504 1 2 1 1 75 THR H . 92 THR H 1 1
505 1 1 1 1 74 THR MG . 91 THR QG2 1 1
505 1 2 1 1 78 ASP HB2 . 95 ASP HB2 1 1
506 1 1 1 1 74 THR MG . 91 THR QG2 1 1
506 1 2 1 1 78 ASP QB . 95 ASP QB 1 1
507 1 1 1 1 74 THR MG . 91 THR QG2 1 1
507 1 2 1 1 78 ASP HB3 . 95 ASP HB3 1 1
508 1 1 1 1 74 THR MG . 91 THR QG2 1 1
508 1 2 1 1 79 ALA H . 96 ALA H 1 1
509 1 1 1 1 74 THR MG . 91 THR QG2 1 1
509 1 2 1 1 79 ALA HA . 96 ALA HA 1 1
510 1 1 1 1 75 THR H . 92 THR H 1 1
510 1 2 1 1 75 THR MG . 92 THR QG2 1 1
511 1 1 1 1 75 THR HA . 92 THR HA 1 1
511 1 2 1 1 75 THR MG . 92 THR QG2 1 1
512 1 1 1 1 75 THR HA . 92 THR HA 1 1
512 1 2 1 1 76 MET H . 93 MET H 1 1
513 1 1 1 1 75 THR HB . 92 THR HB 1 1
513 1 2 1 1 77 GLU H . 94 GLU H 1 1
514 1 1 1 1 75 THR MG . 92 THR QG2 1 1
514 1 2 1 1 76 MET H . 93 MET H 1 1
515 1 1 1 1 76 MET H . 93 MET H 1 1
515 1 2 1 1 76 MET HB2 . 93 MET HB2 1 1
516 1 1 1 1 76 MET H . 93 MET H 1 1
516 1 2 1 1 76 MET QB . 93 MET QB 1 1
517 1 1 1 1 76 MET H . 93 MET H 1 1
517 1 2 1 1 76 MET HB3 . 93 MET HB3 1 1
518 1 1 1 1 76 MET H . 93 MET H 1 1
518 1 2 1 1 76 MET HG2 . 93 MET HG2 1 1
519 1 1 1 1 76 MET H . 93 MET H 1 1
519 1 2 1 1 76 MET QG . 93 MET QG 1 1
520 1 1 1 1 76 MET H . 93 MET H 1 1
520 1 2 1 1 76 MET HG3 . 93 MET HG3 1 1
521 1 1 1 1 76 MET H . 93 MET H 1 1
521 1 2 1 1 77 GLU H . 94 GLU H 1 1
522 1 1 1 1 76 MET HA . 93 MET HA 1 1
522 1 2 1 1 76 MET QG . 93 MET QG 1 1
523 1 1 1 1 76 MET HA . 93 MET HA 1 1
523 1 2 1 1 78 ASP H . 95 ASP H 1 1
524 1 1 1 1 76 MET HA . 93 MET HA 1 1
524 1 2 1 1 79 ALA H . 96 ALA H 1 1
525 1 1 1 1 76 MET HA . 93 MET HA 1 1
525 1 2 1 1 79 ALA MB . 96 ALA QB 1 1
526 1 1 1 1 76 MET QB . 93 MET QB 1 1
526 1 2 1 1 76 MET ME . 93 MET QE 1 1
527 1 1 1 1 76 MET QB . 93 MET QB 1 1
527 1 2 1 1 77 GLU H . 94 GLU H 1 1
528 1 1 1 1 76 MET QB . 93 MET QB 1 1
528 1 2 1 1 79 ALA MB . 96 ALA QB 1 1
529 1 1 1 1 76 MET ME . 93 MET QE 1 1
529 1 2 1 1 79 ALA MB . 96 ALA QB 1 1
530 1 1 1 1 76 MET HG2 . 93 MET HG2 1 1
530 1 2 1 1 79 ALA MB . 96 ALA QB 1 1
531 1 1 1 1 76 MET HG3 . 93 MET HG3 1 1
531 1 2 1 1 79 ALA MB . 96 ALA QB 1 1
532 1 1 1 1 77 GLU H . 94 GLU H 1 1
532 1 2 1 1 77 GLU QB . 94 GLU QB 1 1
533 1 1 1 1 77 GLU H . 94 GLU H 1 1
533 1 2 1 1 78 ASP H . 95 ASP H 1 1
534 1 1 1 1 77 GLU HA . 94 GLU HA 1 1
534 1 2 1 1 77 GLU QG . 94 GLU QG 1 1
535 1 1 1 1 77 GLU QB . 94 GLU QB 1 1
535 1 2 1 1 78 ASP H . 95 ASP H 1 1
536 1 1 1 1 77 GLU QB . 94 GLU QB 1 1
536 1 2 1 1 78 ASP HA . 95 ASP HA 1 1
537 1 1 1 1 77 GLU HB2 . 94 GLU HB2 1 1
537 1 2 1 1 78 ASP H . 95 ASP H 1 1
538 1 1 1 1 77 GLU HB2 . 94 GLU HB2 1 1
538 1 2 1 1 78 ASP HA . 95 ASP HA 1 1
539 1 1 1 1 77 GLU HB3 . 94 GLU HB3 1 1
539 1 2 1 1 78 ASP H . 95 ASP H 1 1
540 1 1 1 1 77 GLU HB3 . 94 GLU HB3 1 1
540 1 2 1 1 78 ASP HA . 95 ASP HA 1 1
541 1 1 1 1 78 ASP H . 95 ASP H 1 1
541 1 2 1 1 78 ASP QB . 95 ASP QB 1 1
542 1 1 1 1 78 ASP H . 95 ASP H 1 1
542 1 2 1 1 79 ALA H . 96 ALA H 1 1
543 1 1 1 1 78 ASP QB . 95 ASP QB 1 1
543 1 2 1 1 79 ALA H . 96 ALA H 1 1
544 1 1 1 1 79 ALA H . 96 ALA H 1 1
544 1 2 1 1 79 ALA MB . 96 ALA QB 1 1
545 1 1 1 1 79 ALA MB . 96 ALA QB 1 1
545 1 2 1 1 80 THR H . 97 THR H 1 1
546 1 1 1 1 80 THR H . 97 THR H 1 1
546 1 2 1 1 80 THR MG . 97 THR QG2 1 1
547 1 1 1 1 80 THR H . 97 THR H 1 1
547 1 2 1 1 81 GLU H . 98 GLU H 1 1
548 1 1 1 1 80 THR HA . 97 THR HA 1 1
548 1 2 1 1 80 THR MG . 97 THR QG2 1 1
549 1 1 1 1 81 GLU H . 98 GLU H 1 1
549 1 2 1 1 81 GLU HB2 . 98 GLU HB2 1 1
550 1 1 1 1 81 GLU H . 98 GLU H 1 1
550 1 2 1 1 81 GLU QB . 98 GLU QB 1 1
551 1 1 1 1 81 GLU H . 98 GLU H 1 1
551 1 2 1 1 81 GLU HB3 . 98 GLU HB3 1 1
552 1 1 1 1 81 GLU HA . 98 GLU HA 1 1
552 1 2 1 1 81 GLU QG . 98 GLU QG 1 1
553 1 1 1 1 82 ASN QB . 99 ASN QB 1 1
553 1 2 1 1 83 LEU H . 100 LEU H 1 1
554 1 1 1 1 82 ASN HB2 . 99 ASN HB2 1 1
554 1 2 1 1 83 LEU H . 100 LEU H 1 1
555 1 1 1 1 82 ASN HB3 . 99 ASN HB3 1 1
555 1 2 1 1 83 LEU H . 100 LEU H 1 1
556 1 1 1 1 83 LEU H . 100 LEU H 1 1
556 1 2 1 1 83 LEU HB2 . 100 LEU HB2 1 1
557 1 1 1 1 83 LEU H . 100 LEU H 1 1
557 1 2 1 1 83 LEU QB . 100 LEU QB 1 1
558 1 1 1 1 83 LEU H . 100 LEU H 1 1
558 1 2 1 1 83 LEU HB3 . 100 LEU HB3 1 1
559 1 1 1 1 83 LEU HA . 100 LEU HA 1 1
559 1 2 1 1 83 LEU MD1 . 100 LEU QD1 1 1
560 1 1 1 1 83 LEU HA . 100 LEU HA 1 1
560 1 2 1 1 83 LEU QD . 100 LEU QQD 1 1
561 1 1 1 1 83 LEU HA . 100 LEU HA 1 1
561 1 2 1 1 83 LEU MD2 . 100 LEU QD2 1 1
562 1 1 1 1 83 LEU HA . 100 LEU HA 1 1
562 1 2 1 1 84 TYR H . 101 TYR H 1 1
563 1 1 1 1 83 LEU HB2 . 100 LEU HB2 1 1
563 1 2 1 1 84 TYR H . 101 TYR H 1 1
564 1 1 1 1 83 LEU HB3 . 100 LEU HB3 1 1
564 1 2 1 1 84 TYR H . 101 TYR H 1 1
565 1 1 1 1 84 TYR H . 101 TYR H 1 1
565 1 2 1 1 84 TYR QB . 101 TYR QB 1 1
566 1 1 1 1 84 TYR HA . 101 TYR HA 1 1
566 1 2 1 1 84 TYR QD . 101 TYR QD 1 1
567 1 1 1 1 84 TYR HA . 101 TYR HA 1 1
567 1 2 1 1 85 PHE QB . 102 PHE QB 1 1
568 1 1 1 1 84 TYR HA . 101 TYR HA 1 1
568 1 2 1 1 85 PHE QD . 102 PHE QD 1 1
569 1 1 1 1 84 TYR QB . 101 TYR QB 1 1
569 1 2 1 1 85 PHE H . 102 PHE H 1 1
570 1 1 1 1 84 TYR HB2 . 101 TYR HB2 1 1
570 1 2 1 1 85 PHE H . 102 PHE H 1 1
571 1 1 1 1 84 TYR HB3 . 101 TYR HB3 1 1
571 1 2 1 1 85 PHE H . 102 PHE H 1 1
572 1 1 1 1 85 PHE H . 102 PHE H 1 1
572 1 2 1 1 85 PHE HB2 . 102 PHE HB2 1 1
573 1 1 1 1 85 PHE H . 102 PHE H 1 1
573 1 2 1 1 85 PHE QB . 102 PHE QB 1 1
574 1 1 1 1 85 PHE H . 102 PHE H 1 1
574 1 2 1 1 85 PHE HB3 . 102 PHE HB3 1 1
575 1 1 1 1 88 LEU HA . 105 LEU HA 1 1
575 1 2 1 1 88 LEU QD . 105 LEU QQD 1 1
576 1 1 1 1 88 LEU QB . 105 LEU QB 1 1
576 1 2 1 1 89 GLU H . 106 GLU H 1 1
577 1 1 1 1 88 LEU HB2 . 105 LEU HB2 1 1
577 1 2 1 1 89 GLU H . 106 GLU H 1 1
578 1 1 1 1 88 LEU HB3 . 105 LEU HB3 1 1
578 1 2 1 1 89 GLU H . 106 GLU H 1 1
579 1 1 1 1 89 GLU H . 106 GLU H 1 1
579 1 2 1 1 89 GLU QB . 106 GLU QB 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.66 1 1
2 1 . . . . . . . 3.26 1 1
3 1 . . . . . . . 4.16 1 1
4 1 . . . . . . . 5.42 1 1
5 1 . . . . . . . 4.65 1 1
6 1 . . . . . . . 5.42 1 1
7 1 . . . . . . . 3.61 1 1
8 1 . . . . . . . 3.65 1 1
9 1 . . . . . . . 4.39 1 1
10 1 . . . . . . . 4.39 1 1
11 1 . . . . . . . 5.15 1 1
12 1 . . . . . . . 4.02 1 1
13 1 . . . . . . . 4.3 1 1
14 1 . . . . . . . 3.73 1 1
15 1 . . . . . . . 4.3 1 1
16 1 . . . . . . . 3.87 1 1
17 1 . . . . . . . 3.75 1 1
18 1 . . . . . . . 4.2 1 1
19 1 . . . . . . . 3.74 1 1
20 1 . . . . . . . 3.64 1 1
21 1 . . . . . . . 4.36 1 1
22 1 . . . . . . . 3.33 1 1
23 1 . . . . . . . 3.78 1 1
24 1 . . . . . . . 3.03 1 1
25 1 . . . . . . . 3.78 1 1
26 1 . . . . . . . 3.9 1 1
27 1 . . . . . . . 3.54 1 1
28 1 . . . . . . . 4.12 1 1
29 1 . . . . . . . 4.12 1 1
30 1 . . . . . . . 4.4 1 1
31 1 . . . . . . . 4.48 1 1
32 1 . . . . . . . 3.93 1 1
33 1 . . . . . . . 4.48 1 1
34 1 . . . . . . . 4.1 1 1
35 1 . . . . . . . 4.35 1 1
36 1 . . . . . . . 3.8 1 1
37 1 . . . . . . . 4.35 1 1
38 1 . . . . . . . 4.06 1 1
39 1 . . . . . . . 3.24 1 1
40 1 . . . . . . . 3.78 1 1
41 1 . . . . . . . 3.29 1 1
42 1 . . . . . . . 3.78 1 1
43 1 . . . . . . . 3.74 1 1
44 1 . . . . . . . 3.74 1 1
45 1 . . . . . . . 4.25 1 1
46 1 . . . . . . . 5.34 1 1
47 1 . . . . . . . 3.87 1 1
48 1 . . . . . . . 3.72 1 1
49 1 . . . . . . . 4.38 1 1
50 1 . . . . . . . 4.38 1 1
51 1 . . . . . . . 4.25 1 1
52 1 . . . . . . . 3.26 1 1
53 1 . . . . . . . 4.99 1 1
54 1 . . . . . . . 4.16 1 1
55 1 . . . . . . . 4.27 1 1
56 1 . . . . . . . 4.1 1 1
57 1 . . . . . . . 3.91 1 1
58 1 . . . . . . . 4.06 1 1
59 1 . . . . . . . 4.06 1 1
60 1 . . . . . . . 5.34 1 1
61 1 . . . . . . . 5.0 1 1
62 1 . . . . . . . 4.17 1 1
63 1 . . . . . . . 4.26 1 1
64 1 . . . . . . . 3.63 1 1
65 1 . . . . . . . 4.15 1 1
66 1 . . . . . . . 4.15 1 1
67 1 . . . . . . . 5.34 1 1
68 1 . . . . . . . 4.2 1 1
69 1 . . . . . . . 4.89 1 1
70 1 . . . . . . . 4.89 1 1
71 1 . . . . . . . 4.22 1 1
72 1 . . . . . . . 4.77 1 1
73 1 . . . . . . . 4.93 1 1
74 1 . . . . . . . 5.5 1 1
75 1 . . . . . . . 4.93 1 1
76 1 . . . . . . . 5.5 1 1
77 1 . . . . . . . 4.82 1 1
78 1 . . . . . . . 3.66 1 1
79 1 . . . . . . . 4.03 1 1
80 1 . . . . . . . 4.32 1 1
81 1 . . . . . . . 4.32 1 1
82 1 . . . . . . . 3.68 1 1
83 1 . . . . . . . 3.97 1 1
84 1 . . . . . . . 4.3 1 1
85 1 . . . . . . . 3.71 1 1
86 1 . . . . . . . 4.35 1 1
87 1 . . . . . . . 4.35 1 1
88 1 . . . . . . . 4.17 1 1
89 1 . . . . . . . 4.27 1 1
90 1 . . . . . . . 4.17 1 1
91 1 . . . . . . . 4.91 1 1
92 1 . . . . . . . 4.29 1 1
93 1 . . . . . . . 4.47 1 1
94 1 . . . . . . . 4.21 1 1
95 1 . . . . . . . 4.36 1 1
96 1 . . . . . . . 3.56 1 1
97 1 . . . . . . . 4.36 1 1
98 1 . . . . . . . 4.01 1 1
99 1 . . . . . . . 4.15 1 1
100 1 . . . . . . . 4.11 1 1
101 1 . . . . . . . 4.26 1 1
102 1 . . . . . . . 4.38 1 1
103 1 . . . . . . . 4.03 1 1
104 1 . . . . . . . 3.52 1 1
105 1 . . . . . . . 4.03 1 1
106 1 . . . . . . . 3.47 1 1
107 1 . . . . . . . 5.5 1 1
108 1 . . . . . . . 4.06 1 1
109 1 . . . . . . . 3.81 1 1
110 1 . . . . . . . 3.76 1 1
111 1 . . . . . . . 4.23 1 1
112 1 . . . . . . . 4.18 1 1
113 1 . . . . . . . 4.37 1 1
114 1 . . . . . . . 4.24 1 1
115 1 . . . . . . . 3.54 1 1
116 1 . . . . . . . 4.24 1 1
117 1 . . . . . . . 3.28 1 1
118 1 . . . . . . . 4.46 1 1
119 1 . . . . . . . 4.0 1 1
120 1 . . . . . . . 4.57 1 1
121 1 . . . . . . . 4.67 1 1
122 1 . . . . . . . 3.48 1 1
123 1 . . . . . . . 4.35 1 1
124 1 . . . . . . . 4.06 1 1
125 1 . . . . . . . 5.07 1 1
126 1 . . . . . . . 3.74 1 1
127 1 . . . . . . . 3.84 1 1
128 1 . . . . . . . 3.79 1 1
129 1 . . . . . . . 3.84 1 1
130 1 . . . . . . . 4.41 1 1
131 1 . . . . . . . 4.41 1 1
132 1 . . . . . . . 5.08 1 1
133 1 . . . . . . . 3.92 1 1
134 1 . . . . . . . 3.92 1 1
135 1 . . . . . . . 4.49 1 1
136 1 . . . . . . . 3.76 1 1
137 1 . . . . . . . 4.49 1 1
138 1 . . . . . . . 3.99 1 1
139 1 . . . . . . . 3.48 1 1
140 1 . . . . . . . 3.99 1 1
141 1 . . . . . . . 4.1 1 1
142 1 . . . . . . . 4.43 1 1
143 1 . . . . . . . 4.67 1 1
144 1 . . . . . . . 5.09 1 1
145 1 . . . . . . . 4.07 1 1
146 1 . . . . . . . 4.42 1 1
147 1 . . . . . . . 3.48 1 1
148 1 . . . . . . . 4.11 1 1
149 1 . . . . . . . 4.11 1 1
150 1 . . . . . . . 3.61 1 1
151 1 . . . . . . . 4.52 1 1
152 1 . . . . . . . 4.26 1 1
153 1 . . . . . . . 4.16 1 1
154 1 . . . . . . . 4.16 1 1
155 1 . . . . . . . 4.33 1 1
156 1 . . . . . . . 4.23 1 1
157 1 . . . . . . . 3.63 1 1
158 1 . . . . . . . 4.23 1 1
159 1 . . . . . . . 4.32 1 1
160 1 . . . . . . . 3.28 1 1
161 1 . . . . . . . 4.3 1 1
162 1 . . . . . . . 4.96 1 1
163 1 . . . . . . . 4.96 1 1
164 1 . . . . . . . 3.63 1 1
165 1 . . . . . . . 4.01 1 1
166 1 . . . . . . . 5.42 1 1
167 1 . . . . . . . 5.42 1 1
168 1 . . . . . . . 4.05 1 1
169 1 . . . . . . . 3.47 1 1
170 1 . . . . . . . 4.05 1 1
171 1 . . . . . . . 5.5 1 1
172 1 . . . . . . . 4.78 1 1
173 1 . . . . . . . 5.5 1 1
174 1 . . . . . . . 3.39 1 1
175 1 . . . . . . . 3.32 1 1
176 1 . . . . . . . 3.89 1 1
177 1 . . . . . . . 3.89 1 1
178 1 . . . . . . . 3.92 1 1
179 1 . . . . . . . 4.69 1 1
180 1 . . . . . . . 4.69 1 1
181 1 . . . . . . . 3.27 1 1
182 1 . . . . . . . 3.6 1 1
183 1 . . . . . . . 4.26 1 1
184 1 . . . . . . . 3.75 1 1
185 1 . . . . . . . 3.51 1 1
186 1 . . . . . . . 4.49 1 1
187 1 . . . . . . . 4.11 1 1
188 1 . . . . . . . 4.41 1 1
189 1 . . . . . . . 3.3 1 1
190 1 . . . . . . . 3.55 1 1
191 1 . . . . . . . 4.04 1 1
192 1 . . . . . . . 4.04 1 1
193 1 . . . . . . . 3.84 1 1
194 1 . . . . . . . 5.1 1 1
195 1 . . . . . . . 3.41 1 1
196 1 . . . . . . . 3.81 1 1
197 1 . . . . . . . 4.12 1 1
198 1 . . . . . . . 4.18 1 1
199 1 . . . . . . . 3.89 1 1
200 1 . . . . . . . 3.89 1 1
201 1 . . . . . . . 3.44 1 1
202 1 . . . . . . . 3.66 1 1
203 1 . . . . . . . 3.37 1 1
204 1 . . . . . . . 3.65 1 1
205 1 . . . . . . . 4.02 1 1
206 1 . . . . . . . 4.2 1 1
207 1 . . . . . . . 3.35 1 1
208 1 . . . . . . . 3.18 1 1
209 1 . . . . . . . 3.66 1 1
210 1 . . . . . . . 3.68 1 1
211 1 . . . . . . . 3.99 1 1
212 1 . . . . . . . 3.5 1 1
213 1 . . . . . . . 3.99 1 1
214 1 . . . . . . . 4.15 1 1
215 1 . . . . . . . 4.15 1 1
216 1 . . . . . . . 3.75 1 1
217 1 . . . . . . . 4.16 1 1
218 1 . . . . . . . 4.1 1 1
219 1 . . . . . . . 4.3 1 1
220 1 . . . . . . . 3.94 1 1
221 1 . . . . . . . 3.68 1 1
222 1 . . . . . . . 3.57 1 1
223 1 . . . . . . . 4.42 1 1
224 1 . . . . . . . 5.36 1 1
225 1 . . . . . . . 4.21 1 1
226 1 . . . . . . . 3.38 1 1
227 1 . . . . . . . 4.21 1 1
228 1 . . . . . . . 4.62 1 1
229 1 . . . . . . . 4.17 1 1
230 1 . . . . . . . 4.51 1 1
231 1 . . . . . . . 4.6 1 1
232 1 . . . . . . . 4.16 1 1
233 1 . . . . . . . 4.22 1 1
234 1 . . . . . . . 3.32 1 1
235 1 . . . . . . . 3.28 1 1
236 1 . . . . . . . 4.02 1 1
237 1 . . . . . . . 3.67 1 1
238 1 . . . . . . . 3.14 1 1
239 1 . . . . . . . 3.67 1 1
240 1 . . . . . . . 3.98 1 1
241 1 . . . . . . . 3.9 1 1
242 1 . . . . . . . 3.41 1 1
243 1 . . . . . . . 3.83 1 1
244 1 . . . . . . . 3.34 1 1
245 1 . . . . . . . 4.01 1 1
246 1 . . . . . . . 4.39 1 1
247 1 . . . . . . . 3.83 1 1
248 1 . . . . . . . 4.39 1 1
249 1 . . . . . . . 3.1 1 1
250 1 . . . . . . . 3.26 1 1
251 1 . . . . . . . 4.15 1 1
252 1 . . . . . . . 3.86 1 1
253 1 . . . . . . . 3.57 1 1
254 1 . . . . . . . 3.57 1 1
255 1 . . . . . . . 4.12 1 1
256 1 . . . . . . . 4.18 1 1
257 1 . . . . . . . 4.38 1 1
258 1 . . . . . . . 3.38 1 1
259 1 . . . . . . . 4.79 1 1
260 1 . . . . . . . 4.13 1 1
261 1 . . . . . . . 4.82 1 1
262 1 . . . . . . . 3.59 1 1
263 1 . . . . . . . 4.07 1 1
264 1 . . . . . . . 4.92 1 1
265 1 . . . . . . . 4.64 1 1
266 1 . . . . . . . 3.31 1 1
267 1 . . . . . . . 5.24 1 1
268 1 . . . . . . . 4.36 1 1
269 1 . . . . . . . 3.58 1 1
270 1 . . . . . . . 4.36 1 1
271 1 . . . . . . . 3.74 1 1
272 1 . . . . . . . 4.5 1 1
273 1 . . . . . . . 4.61 1 1
274 1 . . . . . . . 3.75 1 1
275 1 . . . . . . . 4.61 1 1
276 1 . . . . . . . 3.8 1 1
277 1 . . . . . . . 3.24 1 1
278 1 . . . . . . . 3.8 1 1
279 1 . . . . . . . 3.83 1 1
280 1 . . . . . . . 5.5 1 1
281 1 . . . . . . . 5.5 1 1
282 1 . . . . . . . 3.89 1 1
283 1 . . . . . . . 3.35 1 1
284 1 . . . . . . . 3.89 1 1
285 1 . . . . . . . 4.62 1 1
286 1 . . . . . . . 4.37 1 1
287 1 . . . . . . . 3.84 1 1
288 1 . . . . . . . 4.37 1 1
289 1 . . . . . . . 5.16 1 1
290 1 . . . . . . . 3.71 1 1
291 1 . . . . . . . 3.22 1 1
292 1 . . . . . . . 3.71 1 1
293 1 . . . . . . . 4.21 1 1
294 1 . . . . . . . 4.21 1 1
295 1 . . . . . . . 3.23 1 1
296 1 . . . . . . . 4.49 1 1
297 1 . . . . . . . 3.84 1 1
298 1 . . . . . . . 3.96 1 1
299 1 . . . . . . . 4.79 1 1
300 1 . . . . . . . 3.18 1 1
301 1 . . . . . . . 5.5 1 1
302 1 . . . . . . . 5.5 1 1
303 1 . . . . . . . 3.77 1 1
304 1 . . . . . . . 3.28 1 1
305 1 . . . . . . . 3.77 1 1
306 1 . . . . . . . 5.42 1 1
307 1 . . . . . . . 4.64 1 1
308 1 . . . . . . . 5.42 1 1
309 1 . . . . . . . 3.1 1 1
310 1 . . . . . . . 3.54 1 1
311 1 . . . . . . . 4.28 1 1
312 1 . . . . . . . 3.45 1 1
313 1 . . . . . . . 4.28 1 1
314 1 . . . . . . . 4.02 1 1
315 1 . . . . . . . 3.18 1 1
316 1 . . . . . . . 3.43 1 1
317 1 . . . . . . . 4.46 1 1
318 1 . . . . . . . 4.76 1 1
319 1 . . . . . . . 3.91 1 1
320 1 . . . . . . . 5.5 1 1
321 1 . . . . . . . 5.5 1 1
322 1 . . . . . . . 5.5 1 1
323 1 . . . . . . . 5.5 1 1
324 1 . . . . . . . 5.34 1 1
325 1 . . . . . . . 5.04 1 1
326 1 . . . . . . . 5.06 1 1
327 1 . . . . . . . 4.61 1 1
328 1 . . . . . . . 4.82 1 1
329 1 . . . . . . . 3.69 1 1
330 1 . . . . . . . 5.5 1 1
331 1 . . . . . . . 5.5 1 1
332 1 . . . . . . . 4.76 1 1
333 1 . . . . . . . 5.5 1 1
334 1 . . . . . . . 4.29 1 1
335 1 . . . . . . . 3.5 1 1
336 1 . . . . . . . 3.57 1 1
337 1 . . . . . . . 3.61 1 1
338 1 . . . . . . . 3.75 1 1
339 1 . . . . . . . 3.86 1 1
340 1 . . . . . . . 4.2 1 1
341 1 . . . . . . . 4.59 1 1
342 1 . . . . . . . 4.2 1 1
343 1 . . . . . . . 4.59 1 1
344 1 . . . . . . . 3.97 1 1
345 1 . . . . . . . 3.45 1 1
346 1 . . . . . . . 3.97 1 1
347 1 . . . . . . . 3.49 1 1
348 1 . . . . . . . 4.0 1 1
349 1 . . . . . . . 3.86 1 1
350 1 . . . . . . . 3.39 1 1
351 1 . . . . . . . 3.86 1 1
352 1 . . . . . . . 3.86 1 1
353 1 . . . . . . . 4.47 1 1
354 1 . . . . . . . 4.47 1 1
355 1 . . . . . . . 4.92 1 1
356 1 . . . . . . . 4.3 1 1
357 1 . . . . . . . 4.73 1 1
358 1 . . . . . . . 3.94 1 1
359 1 . . . . . . . 4.73 1 1
360 1 . . . . . . . 5.5 1 1
361 1 . . . . . . . 5.5 1 1
362 1 . . . . . . . 3.34 1 1
363 1 . . . . . . . 4.26 1 1
364 1 . . . . . . . 4.31 1 1
365 1 . . . . . . . 4.59 1 1
366 1 . . . . . . . 4.21 1 1
367 1 . . . . . . . 4.17 1 1
368 1 . . . . . . . 5.26 1 1
369 1 . . . . . . . 5.26 1 1
370 1 . . . . . . . 3.9 1 1
371 1 . . . . . . . 4.35 1 1
372 1 . . . . . . . 3.79 1 1
373 1 . . . . . . . 4.35 1 1
374 1 . . . . . . . 3.66 1 1
375 1 . . . . . . . 4.21 1 1
376 1 . . . . . . . 4.0 1 1
377 1 . . . . . . . 3.7 1 1
378 1 . . . . . . . 4.35 1 1
379 1 . . . . . . . 4.35 1 1
380 1 . . . . . . . 3.3 1 1
381 1 . . . . . . . 4.89 1 1
382 1 . . . . . . . 4.1 1 1
383 1 . . . . . . . 3.94 1 1
384 1 . . . . . . . 4.31 1 1
385 1 . . . . . . . 4.75 1 1
386 1 . . . . . . . 3.56 1 1
387 1 . . . . . . . 4.19 1 1
388 1 . . . . . . . 3.66 1 1
389 1 . . . . . . . 4.19 1 1
390 1 . . . . . . . 3.68 1 1
391 1 . . . . . . . 4.3 1 1
392 1 . . . . . . . 3.73 1 1
393 1 . . . . . . . 4.24 1 1
394 1 . . . . . . . 4.24 1 1
395 1 . . . . . . . 3.53 1 1
396 1 . . . . . . . 3.82 1 1
397 1 . . . . . . . 3.27 1 1
398 1 . . . . . . . 3.82 1 1
399 1 . . . . . . . 3.52 1 1
400 1 . . . . . . . 3.74 1 1
401 1 . . . . . . . 4.4 1 1
402 1 . . . . . . . 4.4 1 1
403 1 . . . . . . . 3.95 1 1
404 1 . . . . . . . 3.36 1 1
405 1 . . . . . . . 3.95 1 1
406 1 . . . . . . . 3.79 1 1
407 1 . . . . . . . 4.19 1 1
408 1 . . . . . . . 3.7 1 1
409 1 . . . . . . . 4.48 1 1
410 1 . . . . . . . 3.35 1 1
411 1 . . . . . . . 3.32 1 1
412 1 . . . . . . . 3.78 1 1
413 1 . . . . . . . 4.16 1 1
414 1 . . . . . . . 3.48 1 1
415 1 . . . . . . . 4.34 1 1
416 1 . . . . . . . 4.32 1 1
417 1 . . . . . . . 4.2 1 1
418 1 . . . . . . . 3.72 1 1
419 1 . . . . . . . 5.18 1 1
420 1 . . . . . . . 4.54 1 1
421 1 . . . . . . . 4.68 1 1
422 1 . . . . . . . 3.5 1 1
423 1 . . . . . . . 4.21 1 1
424 1 . . . . . . . 3.58 1 1
425 1 . . . . . . . 4.07 1 1
426 1 . . . . . . . 4.11 1 1
427 1 . . . . . . . 3.43 1 1
428 1 . . . . . . . 4.11 1 1
429 1 . . . . . . . 5.29 1 1
430 1 . . . . . . . 4.35 1 1
431 1 . . . . . . . 5.29 1 1
432 1 . . . . . . . 4.66 1 1
433 1 . . . . . . . 4.0 1 1
434 1 . . . . . . . 4.31 1 1
435 1 . . . . . . . 4.4 1 1
436 1 . . . . . . . 3.26 1 1
437 1 . . . . . . . 4.4 1 1
438 1 . . . . . . . 3.59 1 1
439 1 . . . . . . . 4.33 1 1
440 1 . . . . . . . 4.24 1 1
441 1 . . . . . . . 4.33 1 1
442 1 . . . . . . . 4.24 1 1
443 1 . . . . . . . 3.7 1 1
444 1 . . . . . . . 5.28 1 1
445 1 . . . . . . . 4.09 1 1
446 1 . . . . . . . 4.84 1 1
447 1 . . . . . . . 3.91 1 1
448 1 . . . . . . . 4.61 1 1
449 1 . . . . . . . 4.21 1 1
450 1 . . . . . . . 4.73 1 1
451 1 . . . . . . . 4.73 1 1
452 1 . . . . . . . 5.34 1 1
453 1 . . . . . . . 3.77 1 1
454 1 . . . . . . . 3.77 1 1
455 1 . . . . . . . 3.34 1 1
456 1 . . . . . . . 4.31 1 1
457 1 . . . . . . . 3.7 1 1
458 1 . . . . . . . 4.64 1 1
459 1 . . . . . . . 3.72 1 1
460 1 . . . . . . . 4.11 1 1
461 1 . . . . . . . 3.78 1 1
462 1 . . . . . . . 3.99 1 1
463 1 . . . . . . . 4.28 1 1
464 1 . . . . . . . 4.9 1 1
465 1 . . . . . . . 3.06 1 1
466 1 . . . . . . . 3.29 1 1
467 1 . . . . . . . 3.44 1 1
468 1 . . . . . . . 4.06 1 1
469 1 . . . . . . . 3.71 1 1
470 1 . . . . . . . 4.08 1 1
471 1 . . . . . . . 4.64 1 1
472 1 . . . . . . . 3.49 1 1
473 1 . . . . . . . 4.48 1 1
474 1 . . . . . . . 3.86 1 1
475 1 . . . . . . . 4.37 1 1
476 1 . . . . . . . 3.73 1 1
477 1 . . . . . . . 3.33 1 1
478 1 . . . . . . . 3.7 1 1
479 1 . . . . . . . 4.1 1 1
480 1 . . . . . . . 4.02 1 1
481 1 . . . . . . . 4.69 1 1
482 1 . . . . . . . 4.69 1 1
483 1 . . . . . . . 2.92 1 1
484 1 . . . . . . . 3.8 1 1
485 1 . . . . . . . 4.47 1 1
486 1 . . . . . . . 4.31 1 1
487 1 . . . . . . . 4.09 1 1
488 1 . . . . . . . 3.26 1 1
489 1 . . . . . . . 4.55 1 1
490 1 . . . . . . . 3.19 1 1
491 1 . . . . . . . 4.0 1 1
492 1 . . . . . . . 3.64 1 1
493 1 . . . . . . . 3.92 1 1
494 1 . . . . . . . 3.38 1 1
495 1 . . . . . . . 3.92 1 1
496 1 . . . . . . . 4.8 1 1
497 1 . . . . . . . 3.31 1 1
498 1 . . . . . . . 3.96 1 1
499 1 . . . . . . . 4.62 1 1
500 1 . . . . . . . 4.62 1 1
501 1 . . . . . . . 4.12 1 1
502 1 . . . . . . . 3.66 1 1
503 1 . . . . . . . 3.53 1 1
504 1 . . . . . . . 3.92 1 1
505 1 . . . . . . . 4.23 1 1
506 1 . . . . . . . 3.67 1 1
507 1 . . . . . . . 4.23 1 1
508 1 . . . . . . . 4.36 1 1
509 1 . . . . . . . 3.87 1 1
510 1 . . . . . . . 4.09 1 1
511 1 . . . . . . . 3.65 1 1
512 1 . . . . . . . 3.34 1 1
513 1 . . . . . . . 3.66 1 1
514 1 . . . . . . . 4.02 1 1
515 1 . . . . . . . 3.95 1 1
516 1 . . . . . . . 3.42 1 1
517 1 . . . . . . . 3.95 1 1
518 1 . . . . . . . 5.32 1 1
519 1 . . . . . . . 4.61 1 1
520 1 . . . . . . . 5.32 1 1
521 1 . . . . . . . 4.4 1 1
522 1 . . . . . . . 3.71 1 1
523 1 . . . . . . . 4.25 1 1
524 1 . . . . . . . 4.31 1 1
525 1 . . . . . . . 3.95 1 1
526 1 . . . . . . . 4.21 1 1
527 1 . . . . . . . 4.0 1 1
528 1 . . . . . . . 5.34 1 1
529 1 . . . . . . . 5.5 1 1
530 1 . . . . . . . 5.5 1 1
531 1 . . . . . . . 5.5 1 1
532 1 . . . . . . . 3.42 1 1
533 1 . . . . . . . 4.39 1 1
534 1 . . . . . . . 3.66 1 1
535 1 . . . . . . . 3.52 1 1
536 1 . . . . . . . 4.01 1 1
537 1 . . . . . . . 4.1 1 1
538 1 . . . . . . . 4.83 1 1
539 1 . . . . . . . 4.1 1 1
540 1 . . . . . . . 4.83 1 1
541 1 . . . . . . . 3.27 1 1
542 1 . . . . . . . 4.01 1 1
543 1 . . . . . . . 3.91 1 1
544 1 . . . . . . . 3.26 1 1
545 1 . . . . . . . 4.0 1 1
546 1 . . . . . . . 4.15 1 1
547 1 . . . . . . . 4.03 1 1
548 1 . . . . . . . 3.5 1 1
549 1 . . . . . . . 4.04 1 1
550 1 . . . . . . . 3.5 1 1
551 1 . . . . . . . 4.04 1 1
552 1 . . . . . . . 3.69 1 1
553 1 . . . . . . . 4.45 1 1
554 1 . . . . . . . 5.15 1 1
555 1 . . . . . . . 5.15 1 1
556 1 . . . . . . . 3.93 1 1
557 1 . . . . . . . 3.22 1 1
558 1 . . . . . . . 3.93 1 1
559 1 . . . . . . . 4.48 1 1
560 1 . . . . . . . 3.29 1 1
561 1 . . . . . . . 4.48 1 1
562 1 . . . . . . . 3.48 1 1
563 1 . . . . . . . 4.25 1 1
564 1 . . . . . . . 4.25 1 1
565 1 . . . . . . . 3.63 1 1
566 1 . . . . . . . 4.08 1 1
567 1 . . . . . . . 4.2 1 1
568 1 . . . . . . . 4.37 1 1
569 1 . . . . . . . 4.23 1 1
570 1 . . . . . . . 4.87 1 1
571 1 . . . . . . . 4.87 1 1
572 1 . . . . . . . 4.01 1 1
573 1 . . . . . . . 3.52 1 1
574 1 . . . . . . . 4.01 1 1
575 1 . . . . . . . 3.59 1 1
576 1 . . . . . . . 4.35 1 1
577 1 . . . . . . . 5.02 1 1
578 1 . . . . . . . 5.02 1 1
579 1 . . . . . . . 3.58 1 1
stop_
save_
save_DYANA/DIANA_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 2 LEU C 1 1 3 VAL N 1 1 3 VAL CA 1 1 3 VAL C -115.69999 -61.199997 . 20 VAL . . 20 VAL . . 20 VAL . . 20 VAL . 1 1
2 PSI 1 1 3 VAL N 1 1 3 VAL CA 1 1 3 VAL C 1 1 4 LEU N 106.5 147.19998 . 20 VAL . . 20 VAL . . 20 VAL . . 20 VAL . 1 1
3 PHI 1 1 3 VAL C 1 1 4 LEU N 1 1 4 LEU CA 1 1 4 LEU C -93.2 -53.199997 . 21 LEU . . 21 LEU . . 21 LEU . . 21 LEU . 1 1
4 PSI 1 1 4 LEU N 1 1 4 LEU CA 1 1 4 LEU C 1 1 5 ASP N 114.5 154.5 . 21 LEU . . 21 LEU . . 21 LEU . . 21 LEU . 1 1
5 PHI 1 1 23 GLN C 1 1 24 CYS N 1 1 24 CYS CA 1 1 24 CYS C -166.0 -126.0 . 41 CYSS . . 41 CYSS . . 41 CYSS . . 41 CYSS . 1 1
6 PSI 1 1 24 CYS N 1 1 24 CYS CA 1 1 24 CYS C 1 1 25 LEU N 140.29999 180.3 . 41 CYSS . . 41 CYSS . . 41 CYSS . . 41 CYSS . 1 1
7 PHI 1 1 26 SER C 1 1 27 ASP N 1 1 27 ASP CA 1 1 27 ASP C -78.1 -38.1 . 44 ASP . . 44 ASP . . 44 ASP . . 44 ASP . 1 1
8 PSI 1 1 27 ASP N 1 1 27 ASP CA 1 1 27 ASP C 1 1 28 THR N -54.299995 -14.3 . 44 ASP . . 44 ASP . . 44 ASP . . 44 ASP . 1 1
9 PHI 1 1 27 ASP C 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C -89.3 -49.3 . 45 THR . . 45 THR . . 45 THR . . 45 THR . 1 1
10 PSI 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C 1 1 29 ASP N -36.4 3.5999997 . 45 THR . . 45 THR . . 45 THR . . 45 THR . 1 1
11 PHI 1 1 28 THR C 1 1 29 ASP N 1 1 29 ASP CA 1 1 29 ASP C -108.1 -68.1 . 46 ASP . . 46 ASP . . 46 ASP . . 46 ASP . 1 1
12 PSI 1 1 29 ASP N 1 1 29 ASP CA 1 1 29 ASP C 1 1 30 CYS N -29.5 10.5 . 46 ASP . . 46 ASP . . 46 ASP . . 46 ASP . 1 1
13 PHI 1 1 33 ARG C 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C -153.6 -113.6 . 51 LYS . . 51 LYS . . 51 LYS . . 51 LYS . 1 1
14 PSI 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C 1 1 35 PHE N 133.1 173.09999 . 51 LYS . . 51 LYS . . 51 LYS . . 51 LYS . 1 1
15 PHI 1 1 34 LYS C 1 1 35 PHE N 1 1 35 PHE CA 1 1 35 PHE C -177.0 -93.1 . 52 PHE . . 52 PHE . . 52 PHE . . 52 PHE . 1 1
16 PSI 1 1 35 PHE N 1 1 35 PHE CA 1 1 35 PHE C 1 1 36 CYS N 110.8 179.7 . 52 PHE . . 52 PHE . . 52 PHE . . 52 PHE . 1 1
17 PHI 1 1 35 PHE C 1 1 36 CYS N 1 1 36 CYS CA 1 1 36 CYS C -110.3 -70.3 . 53 CYSS . . 53 CYSS . . 53 CYSS . . 53 CYSS . 1 1
18 PSI 1 1 36 CYS N 1 1 36 CYS CA 1 1 36 CYS C 1 1 37 LEU N 92.4 132.4 . 53 CYSS . . 53 CYSS . . 53 CYSS . . 53 CYSS . 1 1
19 PHI 1 1 36 CYS C 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C -121.7 -68.0 . 54 LEU . . 54 LEU . . 54 LEU . . 54 LEU . 1 1
20 PSI 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C 1 1 38 GLN N 100.69999 140.7 . 54 LEU . . 54 LEU . . 54 LEU . . 54 LEU . 1 1
21 PHI 1 1 37 LEU C 1 1 38 GLN N 1 1 38 GLN CA 1 1 38 GLN C -154.7 -37.6 . 55 GLN . . 55 GLN . . 55 GLN . . 55 GLN . 1 1
22 PSI 1 1 38 GLN N 1 1 38 GLN CA 1 1 38 GLN C 1 1 39 PRO N 89.99999 179.99998 . 55 GLN . . 55 GLN . . 55 GLN . . 55 GLN . 1 1
23 PSI 1 1 39 PRO N 1 1 39 PRO CA 1 1 39 PRO C 1 1 40 ARG N 128.2 168.2 . 56 PRO . . 56 PRO . . 56 PRO . . 56 PRO . 1 1
24 PHI 1 1 39 PRO C 1 1 40 ARG N 1 1 40 ARG CA 1 1 40 ARG C -83.3 -43.3 . 57 ARG . . 57 ARG . . 57 ARG . . 57 ARG . 1 1
25 PSI 1 1 40 ARG N 1 1 40 ARG CA 1 1 40 ARG C 1 1 41 ASP N -46.2 -6.2 . 57 ARG . . 57 ARG . . 57 ARG . . 57 ARG . 1 1
26 PHI 1 1 40 ARG C 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP C -109.7 -67.4 . 58 ASP . . 58 ASP . . 58 ASP . . 58 ASP . 1 1
27 PSI 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP C 1 1 42 GLU N -23.3 29.4 . 58 ASP . . 58 ASP . . 58 ASP . . 58 ASP . 1 1
28 PHI 1 1 41 ASP C 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C -166.79999 -74.7 . 59 GLU . . 59 GLU . . 59 GLU . . 59 GLU . 1 1
29 PSI 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C 1 1 43 LYS N 123.09999 182.1 . 59 GLU . . 59 GLU . . 59 GLU . . 59 GLU . 1 1
30 PHI 1 1 42 GLU C 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS C -113.8 -40.7 . 60 LYS . . 60 LYS . . 60 LYS . . 60 LYS . 1 1
31 PSI 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS C 1 1 44 PRO N 118.0 161.9 . 60 LYS . . 60 LYS . . 60 LYS . . 60 LYS . 1 1
32 PHI 1 1 44 PRO C 1 1 45 PHE N 1 1 45 PHE CA 1 1 45 PHE C -170.0 -97.7 . 62 PHE . . 62 PHE . . 62 PHE . . 62 PHE . 1 1
33 PSI 1 1 45 PHE N 1 1 45 PHE CA 1 1 45 PHE C 1 1 46 CYS N 125.40001 179.8 . 62 PHE . . 62 PHE . . 62 PHE . . 62 PHE . 1 1
34 PHI 1 1 45 PHE C 1 1 46 CYS N 1 1 46 CYS CA 1 1 46 CYS C -112.8 -70.3 . 63 CYSS . . 63 CYSS . . 63 CYSS . . 63 CYSS . 1 1
35 PSI 1 1 46 CYS N 1 1 46 CYS CA 1 1 46 CYS C 1 1 47 ALA N 105.5 145.5 . 63 CYSS . . 63 CYSS . . 63 CYSS . . 63 CYSS . 1 1
36 PHI 1 1 46 CYS C 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C -160.7 -103.6 . 64 ALA . . 64 ALA . . 64 ALA . . 64 ALA . 1 1
37 PSI 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C 1 1 48 THR N 109.1 175.1 . 64 ALA . . 64 ALA . . 64 ALA . . 64 ALA . 1 1
38 PHI 1 1 48 THR C 1 1 49 CYS N 1 1 49 CYS CA 1 1 49 CYS C -161.3 -44.0 . 66 CYSS . . 66 CYSS . . 66 CYSS . . 66 CYSS . 1 1
39 PSI 1 1 49 CYS N 1 1 49 CYS CA 1 1 49 CYS C 1 1 50 ARG N 109.3 174.6 . 66 CYSS . . 66 CYSS . . 66 CYSS . . 66 CYSS . 1 1
40 PHI 1 1 50 ARG C 1 1 51 GLY N 1 1 51 GLY CA 1 1 51 GLY C -145.5 -44.9 . 68 GLY . . 68 GLY . . 68 GLY . . 68 GLY . 1 1
41 PSI 1 1 51 GLY N 1 1 51 GLY CA 1 1 51 GLY C 1 1 52 LEU N 139.0 201.0 . 68 GLY . . 68 GLY . . 68 GLY . . 68 GLY . 1 1
42 PHI 1 1 55 ARG C 1 1 56 CYS N 1 1 56 CYS CA 1 1 56 CYS C -154.4 -114.4 . 73 CYSS . . 73 CYSS . . 73 CYSS . . 73 CYSS . 1 1
43 PSI 1 1 56 CYS N 1 1 56 CYS CA 1 1 56 CYS C 1 1 57 GLN N 135.0 174.99998 . 73 CYSS . . 73 CYSS . . 73 CYSS . . 73 CYSS . 1 1
44 PHI 1 1 57 GLN C 1 1 58 ARG N 1 1 58 ARG CA 1 1 58 ARG C -177.49998 -81.7 . 75 ARG . . 75 ARG . . 75 ARG . . 75 ARG . 1 1
45 PSI 1 1 58 ARG N 1 1 58 ARG CA 1 1 58 ARG C 1 1 59 ASP N 121.2 182.9 . 75 ARG . . 75 ARG . . 75 ARG . . 75 ARG . 1 1
46 PHI 1 1 58 ARG C 1 1 59 ASP N 1 1 59 ASP CA 1 1 59 ASP C -80.0 -40.0 . 76 ASP . . 76 ASP . . 76 ASP . . 76 ASP . 1 1
47 PSI 1 1 59 ASP N 1 1 59 ASP CA 1 1 59 ASP C 1 1 60 ALA N -56.5 -16.5 . 76 ASP . . 76 ASP . . 76 ASP . . 76 ASP . 1 1
48 PHI 1 1 59 ASP C 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C -82.3 -42.3 . 77 ALA . . 77 ALA . . 77 ALA . . 77 ALA . 1 1
49 PSI 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C 1 1 61 MET N -44.9 -4.9 . 77 ALA . . 77 ALA . . 77 ALA . . 77 ALA . 1 1
50 PHI 1 1 60 ALA C 1 1 61 MET N 1 1 61 MET CA 1 1 61 MET C -93.0 -53.0 . 78 MET . . 78 MET . . 78 MET . . 78 MET . 1 1
51 PSI 1 1 61 MET N 1 1 61 MET CA 1 1 61 MET C 1 1 62 CYS N -42.7 -2.7 . 78 MET . . 78 MET . . 78 MET . . 78 MET . 1 1
52 PSI 1 1 64 PRO N 1 1 64 PRO CA 1 1 64 PRO C 1 1 65 GLY N 118.80001 158.8 . 81 PRO . . 81 PRO . . 81 PRO . . 81 PRO . 1 1
53 PHI 1 1 65 GLY C 1 1 66 THR N 1 1 66 THR CA 1 1 66 THR C -156.2 -116.2 . 83 THR . . 83 THR . . 83 THR . . 83 THR . 1 1
54 PSI 1 1 66 THR N 1 1 66 THR CA 1 1 66 THR C 1 1 67 LEU N 133.5 173.5 . 83 THR . . 83 THR . . 83 THR . . 83 THR . 1 1
55 PHI 1 1 66 THR C 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C -151.5 -107.3 . 84 LEU . . 84 LEU . . 84 LEU . . 84 LEU . 1 1
56 PSI 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C 1 1 68 CYS N 106.3 162.7 . 84 LEU . . 84 LEU . . 84 LEU . . 84 LEU . 1 1
57 PHI 1 1 67 LEU C 1 1 68 CYS N 1 1 68 CYS CA 1 1 68 CYS C -115.399994 -63.2 . 85 CYSS . . 85 CYSS . . 85 CYSS . . 85 CYSS . 1 1
58 PSI 1 1 68 CYS N 1 1 68 CYS CA 1 1 68 CYS C 1 1 69 VAL N 97.8 141.6 . 85 CYSS . . 85 CYSS . . 85 CYSS . . 85 CYSS . 1 1
59 PHI 1 1 68 CYS C 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL C -147.0 -107.0 . 86 VAL . . 86 VAL . . 86 VAL . . 86 VAL . 1 1
60 PSI 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL C 1 1 70 ASN N 103.3 143.3 . 86 VAL . . 86 VAL . . 86 VAL . . 86 VAL . 1 1
61 PHI 1 1 69 VAL C 1 1 70 ASN N 1 1 70 ASN CA 1 1 70 ASN C 34.0 74.0 . 87 ASN . . 87 ASN . . 87 ASN . . 87 ASN . 1 1
62 PSI 1 1 70 ASN N 1 1 70 ASN CA 1 1 70 ASN C 1 1 71 ASP N 23.6 63.599995 . 87 ASN . . 87 ASN . . 87 ASN . . 87 ASN . 1 1
63 PHI 1 1 70 ASN C 1 1 71 ASP N 1 1 71 ASP CA 1 1 71 ASP C 45.6 85.59999 . 88 ASP . . 88 ASP . . 88 ASP . . 88 ASP . 1 1
64 PSI 1 1 71 ASP N 1 1 71 ASP CA 1 1 71 ASP C 1 1 72 VAL N 3.5 43.5 . 88 ASP . . 88 ASP . . 88 ASP . . 88 ASP . 1 1
65 PHI 1 1 71 ASP C 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL C -148.2 -108.2 . 89 VAL . . 89 VAL . . 89 VAL . . 89 VAL . 1 1
66 PSI 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL C 1 1 73 CYS N 113.5 155.39998 . 89 VAL . . 89 VAL . . 89 VAL . . 89 VAL . 1 1
67 PHI 1 1 72 VAL C 1 1 73 CYS N 1 1 73 CYS CA 1 1 73 CYS C -101.2 -56.7 . 90 CYSS . . 90 CYSS . . 90 CYSS . . 90 CYSS . 1 1
68 PSI 1 1 73 CYS N 1 1 73 CYS CA 1 1 73 CYS C 1 1 74 THR N 106.3 146.3 . 90 CYSS . . 90 CYSS . . 90 CYSS . . 90 CYSS . 1 1
69 PHI 1 1 73 CYS C 1 1 74 THR N 1 1 74 THR CA 1 1 74 THR C -153.4 -98.4 . 91 THR . . 91 THR . . 91 THR . . 91 THR . 1 1
70 PSI 1 1 74 THR N 1 1 74 THR CA 1 1 74 THR C 1 1 75 THR N 107.99999 170.5 . 91 THR . . 91 THR . . 91 THR . . 91 THR . 1 1
71 PHI 1 1 74 THR C 1 1 75 THR N 1 1 75 THR CA 1 1 75 THR C -97.5 -43.9 . 92 THR . . 92 THR . . 92 THR . . 92 THR . 1 1
72 PSI 1 1 75 THR N 1 1 75 THR CA 1 1 75 THR C 1 1 76 MET N 116.49999 161.3 . 92 THR . . 92 THR . . 92 THR . . 92 THR . 1 1
73 PHI 1 1 76 MET C 1 1 77 GLU N 1 1 77 GLU CA 1 1 77 GLU C -89.0 -49.0 . 94 GLU . . 94 GLU . . 94 GLU . . 94 GLU . 1 1
74 PSI 1 1 77 GLU N 1 1 77 GLU CA 1 1 77 GLU C 1 1 78 ASP N -49.4 -9.4 . 94 GLU . . 94 GLU . . 94 GLU . . 94 GLU . 1 1
75 PHI 1 1 77 GLU C 1 1 78 ASP N 1 1 78 ASP CA 1 1 78 ASP C -95.5 -52.3 . 95 ASP . . 95 ASP . . 95 ASP . . 95 ASP . 1 1
76 PSI 1 1 78 ASP N 1 1 78 ASP CA 1 1 78 ASP C 1 1 79 ALA N -54.299995 -2.2 . 95 ASP . . 95 ASP . . 95 ASP . . 95 ASP . 1 1
77 PHI 1 1 22 SER C 1 1 23 GLN N 1 1 23 GLN CA 1 1 23 GLN C -144.69998 -45.8 . 40 GLN . . 40 GLN . . 40 GLN . . 40 GLN . 1 1
78 PSI 1 1 23 GLN N 1 1 23 GLN CA 1 1 23 GLN C 1 1 24 CYS N -83.3 55.8 . 40 GLN . . 40 GLN . . 40 GLN . . 40 GLN . 1 1
79 PSI 1 1 44 PRO N 1 1 44 PRO CA 1 1 44 PRO C 1 1 45 PHE N 114.8 174.8 . 61 PRO . . 61 PRO . . 61 PRO . . 61 PRO . 1 1
80 PHI 1 1 47 ALA C 1 1 48 THR N 1 1 48 THR CA 1 1 48 THR C -100.9 -38.1 . 65 THR . . 65 THR . . 65 THR . . 65 THR . 1 1
81 PSI 1 1 48 THR N 1 1 48 THR CA 1 1 48 THR C 1 1 49 CYS N 101.5 171.3 . 65 THR . . 65 THR . . 65 THR . . 65 THR . 1 1
82 PHI 1 1 51 GLY C 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C -92.1 -32.1 . 69 LEU . . 69 LEU . . 69 LEU . . 69 LEU . 1 1
83 PSI 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C 1 1 53 ARG N -61.399998 -1.4 . 69 LEU . . 69 LEU . . 69 LEU . . 69 LEU . 1 1
84 PHI 1 1 52 LEU C 1 1 53 ARG N 1 1 53 ARG CA 1 1 53 ARG C -98.4 -38.4 . 70 ARG . . 70 ARG . . 70 ARG . . 70 ARG . 1 1
85 PSI 1 1 53 ARG N 1 1 53 ARG CA 1 1 53 ARG C 1 1 54 ARG N -50.9 12.3 . 70 ARG . . 70 ARG . . 70 ARG . . 70 ARG . 1 1
86 PHI 1 1 54 ARG C 1 1 55 ARG N 1 1 55 ARG CA 1 1 55 ARG C -104.19999 -36.6 . 72 ARG . . 72 ARG . . 72 ARG . . 72 ARG . 1 1
87 PSI 1 1 55 ARG N 1 1 55 ARG CA 1 1 55 ARG C 1 1 56 CYS N 104.4 164.4 . 72 ARG . . 72 ARG . . 72 ARG . . 72 ARG . 1 1
88 PHI 1 1 61 MET C 1 1 62 CYS N 1 1 62 CYS CA 1 1 62 CYS C -123.0 -63.0 . 79 CYSS . . 79 CYSS . . 79 CYSS . . 79 CYSS . 1 1
89 PHI 1 1 62 CYS C 1 1 63 CYS N 1 1 63 CYS CA 1 1 63 CYS C -111.4 -44.999996 . 80 CYSS . . 80 CYSS . . 80 CYSS . . 80 CYSS . 1 1
90 PSI 1 1 63 CYS N 1 1 63 CYS CA 1 1 63 CYS C 1 1 64 PRO N 101.2 189.1 . 80 CYSS . . 80 CYSS . . 80 CYSS . . 80 CYSS . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C -59.001 -31.539 -7.347 1.00 . A A . 18 MET C 1 1
1 2 1 1 1 MET CA C -59.781 -32.711 -7.936 1.00 . A A . 18 MET CA 1 1
1 3 1 1 1 MET CB C -61.209 -32.273 -8.266 1.00 . A A . 18 MET CB 1 1
1 4 1 1 1 MET CE C -64.435 -32.021 -8.726 1.00 . A A . 18 MET CE 1 1
1 5 1 1 1 MET CG C -62.005 -33.320 -9.028 1.00 . A A . 18 MET CG 1 1
1 6 1 1 1 MET H1 H -59.233 -34.619 -7.203 1.00 . A A . 18 MET H1 1 1
1 7 1 1 1 MET HA H -59.294 -33.032 -8.845 1.00 . A A . 18 MET HA 1 1
1 8 1 1 1 MET HB2 H -61.727 -32.059 -7.331 1.00 . A A . 18 MET HB2 1 1
1 9 1 1 1 MET HB3 H -61.169 -31.375 -8.865 1.00 . A A . 18 MET HB3 1 1
1 10 1 1 1 MET HE1 H -65.246 -32.189 -9.419 1.00 . A A . 18 MET HE1 1 1
1 11 1 1 1 MET HE2 H -64.821 -31.578 -7.820 1.00 . A A . 18 MET HE2 1 1
1 12 1 1 1 MET HE3 H -63.711 -31.356 -9.173 1.00 . A A . 18 MET HE3 1 1
1 13 1 1 1 MET HG2 H -62.107 -33.001 -10.066 1.00 . A A . 18 MET HG2 1 1
1 14 1 1 1 MET HG3 H -61.463 -34.254 -9.001 1.00 . A A . 18 MET HG3 1 1
1 15 1 1 1 MET N N -59.797 -33.840 -7.014 1.00 . A A . 18 MET N 1 1
1 16 1 1 1 MET O O -59.335 -30.377 -7.582 1.00 . A A . 18 MET O 1 1
1 17 1 1 1 MET SD S -63.649 -33.583 -8.336 1.00 . A A . 18 MET SD 1 1
1 18 1 1 2 LEU C C -55.729 -30.821 -6.557 1.00 . A A . 19 LEU C 1 1
1 19 1 1 2 LEU CA C -57.133 -30.825 -5.959 1.00 . A A . 19 LEU CA 1 1
1 20 1 1 2 LEU CB C -57.056 -31.050 -4.448 1.00 . A A . 19 LEU CB 1 1
1 21 1 1 2 LEU CD1 C -57.563 -28.702 -3.734 1.00 . A A . 19 LEU CD1 1 1
1 22 1 1 2 LEU CD2 C -59.419 -30.362 -3.971 1.00 . A A . 19 LEU CD2 1 1
1 23 1 1 2 LEU CG C -57.959 -30.163 -3.591 1.00 . A A . 19 LEU CG 1 1
1 24 1 1 2 LEU H H -57.744 -32.795 -6.433 1.00 . A A . 19 LEU H 1 1
1 25 1 1 2 LEU HA H -57.594 -29.867 -6.150 1.00 . A A . 19 LEU HA 1 1
1 26 1 1 2 LEU HB2 H -57.326 -32.088 -4.252 1.00 . A A . 19 LEU HB2 1 1
1 27 1 1 2 LEU HB3 H -56.034 -30.881 -4.141 1.00 . A A . 19 LEU HB3 1 1
1 28 1 1 2 LEU HD11 H -57.251 -28.318 -2.775 1.00 . A A . 19 LEU HD11 1 1
1 29 1 1 2 LEU HD12 H -58.409 -28.134 -4.094 1.00 . A A . 19 LEU HD12 1 1
1 30 1 1 2 LEU HD13 H -56.748 -28.617 -4.439 1.00 . A A . 19 LEU HD13 1 1
1 31 1 1 2 LEU HD21 H -59.714 -31.376 -3.744 1.00 . A A . 19 LEU HD21 1 1
1 32 1 1 2 LEU HD22 H -59.544 -30.179 -5.029 1.00 . A A . 19 LEU HD22 1 1
1 33 1 1 2 LEU HD23 H -60.033 -29.674 -3.411 1.00 . A A . 19 LEU HD23 1 1
1 34 1 1 2 LEU HG H -57.842 -30.439 -2.552 1.00 . A A . 19 LEU HG 1 1
1 35 1 1 2 LEU N N -57.960 -31.852 -6.583 1.00 . A A . 19 LEU N 1 1
1 36 1 1 2 LEU O O -54.935 -31.728 -6.307 1.00 . A A . 19 LEU O 1 1
1 37 1 1 3 VAL C C -53.033 -29.418 -6.935 1.00 . A A . 20 VAL C 1 1
1 38 1 1 3 VAL CA C -54.120 -29.669 -7.974 1.00 . A A . 20 VAL CA 1 1
1 39 1 1 3 VAL CB C -54.101 -28.527 -9.008 1.00 . A A . 20 VAL CB 1 1
1 40 1 1 3 VAL CG1 C -55.149 -28.764 -10.084 1.00 . A A . 20 VAL CG1 1 1
1 41 1 1 3 VAL CG2 C -54.319 -27.186 -8.325 1.00 . A A . 20 VAL CG2 1 1
1 42 1 1 3 VAL H H -56.104 -29.102 -7.505 1.00 . A A . 20 VAL H 1 1
1 43 1 1 3 VAL HA H -53.907 -30.595 -8.487 1.00 . A A . 20 VAL HA 1 1
1 44 1 1 3 VAL HB H -53.129 -28.513 -9.480 1.00 . A A . 20 VAL HB 1 1
1 45 1 1 3 VAL HG11 H -54.995 -28.068 -10.895 1.00 . A A . 20 VAL HG11 1 1
1 46 1 1 3 VAL HG12 H -55.065 -29.775 -10.454 1.00 . A A . 20 VAL HG12 1 1
1 47 1 1 3 VAL HG13 H -56.134 -28.614 -9.665 1.00 . A A . 20 VAL HG13 1 1
1 48 1 1 3 VAL HG21 H -55.059 -26.621 -8.871 1.00 . A A . 20 VAL HG21 1 1
1 49 1 1 3 VAL HG22 H -54.665 -27.348 -7.314 1.00 . A A . 20 VAL HG22 1 1
1 50 1 1 3 VAL HG23 H -53.390 -26.637 -8.303 1.00 . A A . 20 VAL HG23 1 1
1 51 1 1 3 VAL N N -55.430 -29.793 -7.344 1.00 . A A . 20 VAL N 1 1
1 52 1 1 3 VAL O O -53.246 -28.700 -5.958 1.00 . A A . 20 VAL O 1 1
1 53 1 1 4 LEU C C -50.237 -28.413 -6.239 1.00 . A A . 21 LEU C 1 1
1 54 1 1 4 LEU CA C -50.742 -29.853 -6.238 1.00 . A A . 21 LEU CA 1 1
1 55 1 1 4 LEU CB C -49.605 -30.802 -6.622 1.00 . A A . 21 LEU CB 1 1
1 56 1 1 4 LEU CD1 C -48.431 -33.004 -6.380 1.00 . A A . 21 LEU CD1 1 1
1 57 1 1 4 LEU CD2 C -49.204 -31.772 -4.345 1.00 . A A . 21 LEU CD2 1 1
1 58 1 1 4 LEU CG C -49.501 -32.090 -5.803 1.00 . A A . 21 LEU CG 1 1
1 59 1 1 4 LEU H H -51.754 -30.572 -7.950 1.00 . A A . 21 LEU H 1 1
1 60 1 1 4 LEU HA H -51.086 -30.100 -5.245 1.00 . A A . 21 LEU HA 1 1
1 61 1 1 4 LEU HB2 H -49.743 -31.081 -7.667 1.00 . A A . 21 LEU HB2 1 1
1 62 1 1 4 LEU HB3 H -48.674 -30.264 -6.513 1.00 . A A . 21 LEU HB3 1 1
1 63 1 1 4 LEU HD11 H -48.671 -34.030 -6.147 1.00 . A A . 21 LEU HD11 1 1
1 64 1 1 4 LEU HD12 H -47.473 -32.751 -5.950 1.00 . A A . 21 LEU HD12 1 1
1 65 1 1 4 LEU HD13 H -48.390 -32.877 -7.452 1.00 . A A . 21 LEU HD13 1 1
1 66 1 1 4 LEU HD21 H -48.494 -30.960 -4.291 1.00 . A A . 21 LEU HD21 1 1
1 67 1 1 4 LEU HD22 H -48.789 -32.646 -3.864 1.00 . A A . 21 LEU HD22 1 1
1 68 1 1 4 LEU HD23 H -50.118 -31.485 -3.846 1.00 . A A . 21 LEU HD23 1 1
1 69 1 1 4 LEU HG H -50.446 -32.614 -5.847 1.00 . A A . 21 LEU HG 1 1
1 70 1 1 4 LEU N N -51.865 -30.012 -7.154 1.00 . A A . 21 LEU N 1 1
1 71 1 1 4 LEU O O -50.182 -27.765 -7.284 1.00 . A A . 21 LEU O 1 1
1 72 1 1 5 ASP C C -48.120 -26.522 -4.049 1.00 . A A . 22 ASP C 1 1
1 73 1 1 5 ASP CA C -49.369 -26.556 -4.926 1.00 . A A . 22 ASP CA 1 1
1 74 1 1 5 ASP CB C -50.448 -25.649 -4.335 1.00 . A A . 22 ASP CB 1 1
1 75 1 1 5 ASP CG C -50.564 -25.793 -2.830 1.00 . A A . 22 ASP CG 1 1
1 76 1 1 5 ASP H H -49.938 -28.485 -4.264 1.00 . A A . 22 ASP H 1 1
1 77 1 1 5 ASP HA H -49.111 -26.200 -5.911 1.00 . A A . 22 ASP HA 1 1
1 78 1 1 5 ASP HB2 H -50.204 -24.613 -4.572 1.00 . A A . 22 ASP HB2 1 1
1 79 1 1 5 ASP HB3 H -51.401 -25.898 -4.777 1.00 . A A . 22 ASP HB3 1 1
1 80 1 1 5 ASP HD2 H -51.354 -26.705 -1.416 1.00 . A A . 22 ASP HD2 1 1
1 81 1 1 5 ASP N N -49.871 -27.919 -5.061 1.00 . A A . 22 ASP N 1 1
1 82 1 1 5 ASP O O -47.845 -27.464 -3.306 1.00 . A A . 22 ASP O 1 1
1 83 1 1 5 ASP OD1 O -49.893 -25.027 -2.106 1.00 . A A . 22 ASP OD1 1 1
1 84 1 1 5 ASP OD2 O -51.328 -26.670 -2.375 1.00 . A A . 22 ASP OD2 1 1
1 85 1 1 6 PHE C C -46.245 -24.063 -2.437 1.00 . A A . 23 PHE C 1 1
1 86 1 1 6 PHE CA C -46.148 -25.274 -3.360 1.00 . A A . 23 PHE CA 1 1
1 87 1 1 6 PHE CB C -44.938 -25.127 -4.286 1.00 . A A . 23 PHE CB 1 1
1 88 1 1 6 PHE CD1 C -42.969 -26.650 -3.966 1.00 . A A . 23 PHE CD1 1 1
1 89 1 1 6 PHE CD2 C -44.773 -27.402 -5.334 1.00 . A A . 23 PHE CD2 1 1
1 90 1 1 6 PHE CE1 C -42.299 -27.838 -4.192 1.00 . A A . 23 PHE CE1 1 1
1 91 1 1 6 PHE CE2 C -44.108 -28.590 -5.563 1.00 . A A . 23 PHE CE2 1 1
1 92 1 1 6 PHE CG C -44.213 -26.419 -4.534 1.00 . A A . 23 PHE CG 1 1
1 93 1 1 6 PHE CZ C -42.870 -28.809 -4.992 1.00 . A A . 23 PHE CZ 1 1
1 94 1 1 6 PHE H H -47.640 -24.713 -4.753 1.00 . A A . 23 PHE H 1 1
1 95 1 1 6 PHE HA H -46.025 -26.161 -2.759 1.00 . A A . 23 PHE HA 1 1
1 96 1 1 6 PHE HB2 H -45.278 -24.727 -5.242 1.00 . A A . 23 PHE HB2 1 1
1 97 1 1 6 PHE HB3 H -44.240 -24.432 -3.845 1.00 . A A . 23 PHE HB3 1 1
1 98 1 1 6 PHE HD1 H -42.523 -25.890 -3.340 1.00 . A A . 23 PHE HD1 1 1
1 99 1 1 6 PHE HD2 H -45.741 -27.232 -5.782 1.00 . A A . 23 PHE HD2 1 1
1 100 1 1 6 PHE HE1 H -41.331 -28.005 -3.744 1.00 . A A . 23 PHE HE1 1 1
1 101 1 1 6 PHE HE2 H -44.555 -29.348 -6.188 1.00 . A A . 23 PHE HE2 1 1
1 102 1 1 6 PHE HZ H -42.348 -29.737 -5.169 1.00 . A A . 23 PHE HZ 1 1
1 103 1 1 6 PHE N N -47.369 -25.430 -4.143 1.00 . A A . 23 PHE N 1 1
1 104 1 1 6 PHE O O -46.203 -24.196 -1.214 1.00 . A A . 23 PHE O 1 1
1 105 1 1 7 ASN C C -46.773 -20.460 -3.177 1.00 . A A . 24 ASN C 1 1
1 106 1 1 7 ASN CA C -46.480 -21.646 -2.263 1.00 . A A . 24 ASN CA 1 1
1 107 1 1 7 ASN CB C -45.188 -21.397 -1.483 1.00 . A A . 24 ASN CB 1 1
1 108 1 1 7 ASN CG C -45.418 -21.335 0.014 1.00 . A A . 24 ASN CG 1 1
1 109 1 1 7 ASN H H -46.405 -22.840 -4.010 1.00 . A A . 24 ASN H 1 1
1 110 1 1 7 ASN HA H -47.296 -21.758 -1.565 1.00 . A A . 24 ASN HA 1 1
1 111 1 1 7 ASN HB2 H -44.489 -22.204 -1.699 1.00 . A A . 24 ASN HB2 1 1
1 112 1 1 7 ASN HB3 H -44.756 -20.460 -1.802 1.00 . A A . 24 ASN HB3 1 1
1 113 1 1 7 ASN HD21 H -44.410 -19.625 0.124 1.00 . A A . 24 ASN HD21 1 1
1 114 1 1 7 ASN HD22 H -45.036 -20.224 1.618 1.00 . A A . 24 ASN HD22 1 1
1 115 1 1 7 ASN N N -46.377 -22.882 -3.031 1.00 . A A . 24 ASN N 1 1
1 116 1 1 7 ASN ND2 N -44.903 -20.289 0.649 1.00 . A A . 24 ASN ND2 1 1
1 117 1 1 7 ASN O O -47.703 -19.693 -2.936 1.00 . A A . 24 ASN O 1 1
1 118 1 1 7 ASN OD1 O -46.053 -22.218 0.593 1.00 . A A . 24 ASN OD1 1 1
1 119 1 1 8 ASN C C -46.057 -17.874 -4.475 1.00 . A A . 25 ASN C 1 1
1 120 1 1 8 ASN CA C -46.144 -19.225 -5.178 1.00 . A A . 25 ASN CA 1 1
1 121 1 1 8 ASN CB C -47.489 -19.354 -5.896 1.00 . A A . 25 ASN CB 1 1
1 122 1 1 8 ASN CG C -47.389 -20.172 -7.168 1.00 . A A . 25 ASN CG 1 1
1 123 1 1 8 ASN H H -45.245 -20.961 -4.366 1.00 . A A . 25 ASN H 1 1
1 124 1 1 8 ASN HA H -45.349 -19.291 -5.906 1.00 . A A . 25 ASN HA 1 1
1 125 1 1 8 ASN HB2 H -48.200 -19.834 -5.224 1.00 . A A . 25 ASN HB2 1 1
1 126 1 1 8 ASN HB3 H -47.851 -18.368 -6.149 1.00 . A A . 25 ASN HB3 1 1
1 127 1 1 8 ASN HD21 H -47.743 -21.843 -6.152 1.00 . A A . 25 ASN HD21 1 1
1 128 1 1 8 ASN HD22 H -47.503 -22.035 -7.852 1.00 . A A . 25 ASN HD22 1 1
1 129 1 1 8 ASN N N -45.971 -20.318 -4.228 1.00 . A A . 25 ASN N 1 1
1 130 1 1 8 ASN ND2 N -47.562 -21.482 -7.045 1.00 . A A . 25 ASN ND2 1 1
1 131 1 1 8 ASN O O -47.077 -17.253 -4.174 1.00 . A A . 25 ASN O 1 1
1 132 1 1 8 ASN OD1 O -47.159 -19.631 -8.250 1.00 . A A . 25 ASN OD1 1 1
1 133 1 1 9 ILE C C -43.284 -15.529 -3.974 1.00 . A A . 26 ILE C 1 1
1 134 1 1 9 ILE CA C -44.612 -16.147 -3.552 1.00 . A A . 26 ILE CA 1 1
1 135 1 1 9 ILE CB C -44.632 -16.299 -2.019 1.00 . A A . 26 ILE CB 1 1
1 136 1 1 9 ILE CD1 C -42.996 -17.202 -0.291 1.00 . A A . 26 ILE CD1 1 1
1 137 1 1 9 ILE CG1 C -43.730 -17.458 -1.589 1.00 . A A . 26 ILE CG1 1 1
1 138 1 1 9 ILE CG2 C -46.055 -16.516 -1.527 1.00 . A A . 26 ILE CG2 1 1
1 139 1 1 9 ILE H H -44.060 -17.965 -4.482 1.00 . A A . 26 ILE H 1 1
1 140 1 1 9 ILE HA H -45.414 -15.480 -3.837 1.00 . A A . 26 ILE HA 1 1
1 141 1 1 9 ILE HB H -44.263 -15.383 -1.584 1.00 . A A . 26 ILE HB 1 1
1 142 1 1 9 ILE HD11 H -42.910 -16.138 -0.129 1.00 . A A . 26 ILE HD11 1 1
1 143 1 1 9 ILE HD12 H -43.542 -17.649 0.525 1.00 . A A . 26 ILE HD12 1 1
1 144 1 1 9 ILE HD13 H -42.009 -17.638 -0.345 1.00 . A A . 26 ILE HD13 1 1
1 145 1 1 9 ILE HG12 H -44.348 -18.347 -1.467 1.00 . A A . 26 ILE HG12 1 1
1 146 1 1 9 ILE HG13 H -42.993 -17.636 -2.359 1.00 . A A . 26 ILE HG13 1 1
1 147 1 1 9 ILE HG21 H -46.447 -17.429 -1.952 1.00 . A A . 26 ILE HG21 1 1
1 148 1 1 9 ILE HG22 H -46.054 -16.594 -0.450 1.00 . A A . 26 ILE HG22 1 1
1 149 1 1 9 ILE HG23 H -46.672 -15.684 -1.828 1.00 . A A . 26 ILE HG23 1 1
1 150 1 1 9 ILE N N -44.832 -17.424 -4.217 1.00 . A A . 26 ILE N 1 1
1 151 1 1 9 ILE O O -42.346 -15.447 -3.180 1.00 . A A . 26 ILE O 1 1
1 152 1 1 10 ARG C C -42.044 -12.964 -5.607 1.00 . A A . 27 ARG C 1 1
1 153 1 1 10 ARG CA C -41.997 -14.482 -5.754 1.00 . A A . 27 ARG CA 1 1
1 154 1 1 10 ARG CB C -41.811 -14.857 -7.226 1.00 . A A . 27 ARG CB 1 1
1 155 1 1 10 ARG CD C -41.296 -16.798 -8.736 1.00 . A A . 27 ARG CD 1 1
1 156 1 1 10 ARG CG C -40.948 -16.090 -7.436 1.00 . A A . 27 ARG CG 1 1
1 157 1 1 10 ARG CZ C -40.675 -16.709 -11.113 1.00 . A A . 27 ARG CZ 1 1
1 158 1 1 10 ARG H H -43.992 -15.187 -5.812 1.00 . A A . 27 ARG H 1 1
1 159 1 1 10 ARG HA H -41.162 -14.862 -5.187 1.00 . A A . 27 ARG HA 1 1
1 160 1 1 10 ARG HB2 H -42.793 -15.045 -7.659 1.00 . A A . 27 ARG HB2 1 1
1 161 1 1 10 ARG HB3 H -41.345 -14.028 -7.739 1.00 . A A . 27 ARG HB3 1 1
1 162 1 1 10 ARG HD2 H -41.062 -17.858 -8.636 1.00 . A A . 27 ARG HD2 1 1
1 163 1 1 10 ARG HD3 H -42.354 -16.683 -8.921 1.00 . A A . 27 ARG HD3 1 1
1 164 1 1 10 ARG HE H -39.938 -15.514 -9.697 1.00 . A A . 27 ARG HE 1 1
1 165 1 1 10 ARG HG2 H -39.901 -15.789 -7.466 1.00 . A A . 27 ARG HG2 1 1
1 166 1 1 10 ARG HG3 H -41.104 -16.771 -6.613 1.00 . A A . 27 ARG HG3 1 1
1 167 1 1 10 ARG HH11 H -42.038 -18.124 -10.643 1.00 . A A . 27 ARG HH11 1 1
1 168 1 1 10 ARG HH12 H -41.592 -18.050 -12.315 1.00 . A A . 27 ARG HH12 1 1
1 169 1 1 10 ARG HH21 H -39.341 -15.408 -11.896 1.00 . A A . 27 ARG HH21 1 1
1 170 1 1 10 ARG HH22 H -40.057 -16.505 -13.027 1.00 . A A . 27 ARG HH22 1 1
1 171 1 1 10 ARG N N -43.211 -15.094 -5.228 1.00 . A A . 27 ARG N 1 1
1 172 1 1 10 ARG NE N -40.555 -16.255 -9.871 1.00 . A A . 27 ARG NE 1 1
1 173 1 1 10 ARG NH1 N -41.503 -17.710 -11.379 1.00 . A A . 27 ARG NH1 1 1
1 174 1 1 10 ARG NH2 N -39.966 -16.162 -12.093 1.00 . A A . 27 ARG NH2 1 1
1 175 1 1 10 ARG O O -42.847 -12.292 -6.253 1.00 . A A . 27 ARG O 1 1
1 176 1 1 11 SER C C -39.840 -10.612 -3.784 1.00 . A A . 28 SER C 1 1
1 177 1 1 11 SER CA C -41.125 -10.994 -4.513 1.00 . A A . 28 SER CA 1 1
1 178 1 1 11 SER CB C -42.340 -10.544 -3.698 1.00 . A A . 28 SER CB 1 1
1 179 1 1 11 SER H H -40.564 -13.020 -4.263 1.00 . A A . 28 SER H 1 1
1 180 1 1 11 SER HA H -41.143 -10.499 -5.472 1.00 . A A . 28 SER HA 1 1
1 181 1 1 11 SER HB2 H -42.066 -9.674 -3.101 1.00 . A A . 28 SER HB2 1 1
1 182 1 1 11 SER HB3 H -43.143 -10.280 -4.371 1.00 . A A . 28 SER HB3 1 1
1 183 1 1 11 SER HG H -42.154 -11.693 -2.123 1.00 . A A . 28 SER HG 1 1
1 184 1 1 11 SER N N -41.179 -12.431 -4.750 1.00 . A A . 28 SER N 1 1
1 185 1 1 11 SER O O -39.649 -10.954 -2.618 1.00 . A A . 28 SER O 1 1
1 186 1 1 11 SER OG O -42.787 -11.575 -2.835 1.00 . A A . 28 SER OG 1 1
1 187 1 1 12 SER C C -37.224 -8.161 -4.530 1.00 . A A . 29 SER C 1 1
1 188 1 1 12 SER CA C -37.693 -9.471 -3.904 1.00 . A A . 29 SER CA 1 1
1 189 1 1 12 SER CB C -36.628 -10.553 -4.103 1.00 . A A . 29 SER CB 1 1
1 190 1 1 12 SER H H -39.172 -9.656 -5.408 1.00 . A A . 29 SER H 1 1
1 191 1 1 12 SER HA H -37.845 -9.318 -2.847 1.00 . A A . 29 SER HA 1 1
1 192 1 1 12 SER HB2 H -35.641 -10.094 -4.052 1.00 . A A . 29 SER HB2 1 1
1 193 1 1 12 SER HB3 H -36.723 -11.294 -3.323 1.00 . A A . 29 SER HB3 1 1
1 194 1 1 12 SER HG H -35.911 -11.390 -5.723 1.00 . A A . 29 SER HG 1 1
1 195 1 1 12 SER N N -38.962 -9.898 -4.482 1.00 . A A . 29 SER N 1 1
1 196 1 1 12 SER O O -37.101 -8.052 -5.750 1.00 . A A . 29 SER O 1 1
1 197 1 1 12 SER OG O -36.778 -11.191 -5.360 1.00 . A A . 29 SER OG 1 1
1 198 1 1 13 ALA C C -36.009 -5.010 -2.994 1.00 . A A . 30 ALA C 1 1
1 199 1 1 13 ALA CA C -36.509 -5.866 -4.153 1.00 . A A . 30 ALA CA 1 1
1 200 1 1 13 ALA CB C -37.628 -5.150 -4.895 1.00 . A A . 30 ALA CB 1 1
1 201 1 1 13 ALA H H -37.084 -7.317 -2.724 1.00 . A A . 30 ALA H 1 1
1 202 1 1 13 ALA HA H -35.697 -6.026 -4.846 1.00 . A A . 30 ALA HA 1 1
1 203 1 1 13 ALA HB1 H -37.558 -4.087 -4.714 1.00 . A A . 30 ALA HB1 1 1
1 204 1 1 13 ALA HB2 H -37.538 -5.341 -5.954 1.00 . A A . 30 ALA HB2 1 1
1 205 1 1 13 ALA HB3 H -38.583 -5.513 -4.543 1.00 . A A . 30 ALA HB3 1 1
1 206 1 1 13 ALA N N -36.966 -7.168 -3.685 1.00 . A A . 30 ALA N 1 1
1 207 1 1 13 ALA O O -36.800 -4.416 -2.262 1.00 . A A . 30 ALA O 1 1
1 208 1 1 14 ASP C C -32.580 -4.038 -1.972 1.00 . A A . 31 ASP C 1 1
1 209 1 1 14 ASP CA C -34.086 -4.169 -1.764 1.00 . A A . 31 ASP CA 1 1
1 210 1 1 14 ASP CB C -34.370 -4.814 -0.406 1.00 . A A . 31 ASP CB 1 1
1 211 1 1 14 ASP CG C -34.382 -3.803 0.724 1.00 . A A . 31 ASP CG 1 1
1 212 1 1 14 ASP H H -34.113 -5.448 -3.450 1.00 . A A . 31 ASP H 1 1
1 213 1 1 14 ASP HA H -34.526 -3.184 -1.783 1.00 . A A . 31 ASP HA 1 1
1 214 1 1 14 ASP HB2 H -35.342 -5.305 -0.448 1.00 . A A . 31 ASP HB2 1 1
1 215 1 1 14 ASP HB3 H -33.609 -5.552 -0.198 1.00 . A A . 31 ASP HB3 1 1
1 216 1 1 14 ASP HD2 H -33.619 -3.265 2.330 1.00 . A A . 31 ASP HD2 1 1
1 217 1 1 14 ASP N N -34.692 -4.952 -2.833 1.00 . A A . 31 ASP N 1 1
1 218 1 1 14 ASP O O -31.801 -4.859 -1.486 1.00 . A A . 31 ASP O 1 1
1 219 1 1 14 ASP OD1 O -35.219 -2.877 0.684 1.00 . A A . 31 ASP OD1 1 1
1 220 1 1 14 ASP OD2 O -33.555 -3.939 1.649 1.00 . A A . 31 ASP OD2 1 1
1 221 1 1 15 LEU C C -30.477 -1.269 -3.088 1.00 . A A . 32 LEU C 1 1
1 222 1 1 15 LEU CA C -30.764 -2.762 -2.972 1.00 . A A . 32 LEU CA 1 1
1 223 1 1 15 LEU CB C -30.346 -3.475 -4.259 1.00 . A A . 32 LEU CB 1 1
1 224 1 1 15 LEU CD1 C -28.655 -4.971 -5.346 1.00 . A A . 32 LEU CD1 1 1
1 225 1 1 15 LEU CD2 C -28.081 -2.586 -4.860 1.00 . A A . 32 LEU CD2 1 1
1 226 1 1 15 LEU CG C -28.859 -3.806 -4.390 1.00 . A A . 32 LEU CG 1 1
1 227 1 1 15 LEU H H -32.844 -2.381 -3.058 1.00 . A A . 32 LEU H 1 1
1 228 1 1 15 LEU HA H -30.194 -3.163 -2.147 1.00 . A A . 32 LEU HA 1 1
1 229 1 1 15 LEU HB2 H -30.902 -4.411 -4.317 1.00 . A A . 32 LEU HB2 1 1
1 230 1 1 15 LEU HB3 H -30.620 -2.842 -5.091 1.00 . A A . 32 LEU HB3 1 1
1 231 1 1 15 LEU HD11 H -29.581 -5.183 -5.859 1.00 . A A . 32 LEU HD11 1 1
1 232 1 1 15 LEU HD12 H -28.344 -5.844 -4.789 1.00 . A A . 32 LEU HD12 1 1
1 233 1 1 15 LEU HD13 H -27.893 -4.715 -6.068 1.00 . A A . 32 LEU HD13 1 1
1 234 1 1 15 LEU HD21 H -28.700 -1.996 -5.519 1.00 . A A . 32 LEU HD21 1 1
1 235 1 1 15 LEU HD22 H -27.195 -2.906 -5.390 1.00 . A A . 32 LEU HD22 1 1
1 236 1 1 15 LEU HD23 H -27.795 -1.991 -4.006 1.00 . A A . 32 LEU HD23 1 1
1 237 1 1 15 LEU HG H -28.475 -4.098 -3.423 1.00 . A A . 32 LEU HG 1 1
1 238 1 1 15 LEU N N -32.177 -3.001 -2.698 1.00 . A A . 32 LEU N 1 1
1 239 1 1 15 LEU O O -31.039 -0.583 -3.942 1.00 . A A . 32 LEU O 1 1
1 240 1 1 16 HIS C C -28.102 0.916 -1.246 1.00 . A A . 33 HIS C 1 1
1 241 1 1 16 HIS CA C -29.232 0.641 -2.232 1.00 . A A . 33 HIS CA 1 1
1 242 1 1 16 HIS CB C -30.447 1.504 -1.889 1.00 . A A . 33 HIS CB 1 1
1 243 1 1 16 HIS CD2 C -30.964 1.517 0.653 1.00 . A A . 33 HIS CD2 1 1
1 244 1 1 16 HIS CE1 C -32.540 -0.008 0.666 1.00 . A A . 33 HIS CE1 1 1
1 245 1 1 16 HIS CG C -31.133 1.096 -0.622 1.00 . A A . 33 HIS CG 1 1
1 246 1 1 16 HIS H H -29.183 -1.368 -1.568 1.00 . A A . 33 HIS H 1 1
1 247 1 1 16 HIS HA H -28.895 0.890 -3.227 1.00 . A A . 33 HIS HA 1 1
1 248 1 1 16 HIS HB2 H -30.120 2.539 -1.790 1.00 . A A . 33 HIS HB2 1 1
1 249 1 1 16 HIS HB3 H -31.166 1.440 -2.693 1.00 . A A . 33 HIS HB3 1 1
1 250 1 1 16 HIS HD1 H -32.476 -0.356 -1.349 1.00 . A A . 33 HIS HD1 1 1
1 251 1 1 16 HIS HD2 H -30.263 2.266 0.993 1.00 . A A . 33 HIS HD2 1 1
1 252 1 1 16 HIS HE1 H -33.308 -0.688 1.002 1.00 . A A . 33 HIS HE1 1 1
1 253 1 1 16 HIS HE2 H -31.956 0.916 2.433 1.00 . A A . 33 HIS HE2 1 1
1 254 1 1 16 HIS N N -29.597 -0.771 -2.225 1.00 . A A . 33 HIS N 1 1
1 255 1 1 16 HIS ND1 N -32.126 0.139 -0.580 1.00 . A A . 33 HIS ND1 1 1
1 256 1 1 16 HIS NE2 N -31.849 0.817 1.434 1.00 . A A . 33 HIS NE2 1 1
1 257 1 1 16 HIS O O -27.914 0.177 -0.281 1.00 . A A . 33 HIS O 1 1
1 258 1 1 17 GLY C C -25.104 2.995 -1.367 1.00 . A A . 34 GLY C 1 1
1 259 1 1 17 GLY CA C -26.248 2.337 -0.621 1.00 . A A . 34 GLY CA 1 1
1 260 1 1 17 GLY H H -27.548 2.538 -2.281 1.00 . A A . 34 GLY H 1 1
1 261 1 1 17 GLY HA2 H -26.608 3.016 0.138 1.00 . A A . 34 GLY HA2 1 1
1 262 1 1 17 GLY HA3 H -25.882 1.440 -0.143 1.00 . A A . 34 GLY HA3 1 1
1 263 1 1 17 GLY N N -27.351 1.985 -1.496 1.00 . A A . 34 GLY N 1 1
1 264 1 1 17 GLY O O -24.327 2.323 -2.044 1.00 . A A . 34 GLY O 1 1
1 265 1 1 18 ALA C C -23.931 6.518 -1.457 1.00 . A A . 35 ALA C 1 1
1 266 1 1 18 ALA CA C -23.946 5.064 -1.913 1.00 . A A . 35 ALA CA 1 1
1 267 1 1 18 ALA CB C -24.114 4.984 -3.423 1.00 . A A . 35 ALA CB 1 1
1 268 1 1 18 ALA H H -25.652 4.795 -0.691 1.00 . A A . 35 ALA H 1 1
1 269 1 1 18 ALA HA H -22.999 4.608 -1.657 1.00 . A A . 35 ALA HA 1 1
1 270 1 1 18 ALA HB1 H -23.224 4.558 -3.862 1.00 . A A . 35 ALA HB1 1 1
1 271 1 1 18 ALA HB2 H -24.965 4.362 -3.657 1.00 . A A . 35 ALA HB2 1 1
1 272 1 1 18 ALA HB3 H -24.273 5.975 -3.820 1.00 . A A . 35 ALA HB3 1 1
1 273 1 1 18 ALA N N -25.002 4.315 -1.245 1.00 . A A . 35 ALA N 1 1
1 274 1 1 18 ALA O O -24.896 7.254 -1.665 1.00 . A A . 35 ALA O 1 1
1 275 1 1 19 ARG C C -21.237 8.610 -0.016 1.00 . A A . 36 ARG C 1 1
1 276 1 1 19 ARG CA C -22.693 8.294 -0.344 1.00 . A A . 36 ARG CA 1 1
1 277 1 1 19 ARG CB C -23.563 8.507 0.896 1.00 . A A . 36 ARG CB 1 1
1 278 1 1 19 ARG CD C -24.397 7.606 3.089 1.00 . A A . 36 ARG CD 1 1
1 279 1 1 19 ARG CG C -23.455 7.384 1.915 1.00 . A A . 36 ARG CG 1 1
1 280 1 1 19 ARG CZ C -25.232 6.277 4.982 1.00 . A A . 36 ARG CZ 1 1
1 281 1 1 19 ARG H H -22.096 6.294 -0.694 1.00 . A A . 36 ARG H 1 1
1 282 1 1 19 ARG HA H -23.027 8.961 -1.124 1.00 . A A . 36 ARG HA 1 1
1 283 1 1 19 ARG HB2 H -23.257 9.437 1.374 1.00 . A A . 36 ARG HB2 1 1
1 284 1 1 19 ARG HB3 H -24.595 8.586 0.588 1.00 . A A . 36 ARG HB3 1 1
1 285 1 1 19 ARG HD2 H -23.909 8.253 3.817 1.00 . A A . 36 ARG HD2 1 1
1 286 1 1 19 ARG HD3 H -25.292 8.089 2.729 1.00 . A A . 36 ARG HD3 1 1
1 287 1 1 19 ARG HE H -24.654 5.523 3.227 1.00 . A A . 36 ARG HE 1 1
1 288 1 1 19 ARG HG2 H -23.708 6.441 1.431 1.00 . A A . 36 ARG HG2 1 1
1 289 1 1 19 ARG HG3 H -22.441 7.340 2.282 1.00 . A A . 36 ARG HG3 1 1
1 290 1 1 19 ARG HH11 H -25.159 8.269 5.309 1.00 . A A . 36 ARG HH11 1 1
1 291 1 1 19 ARG HH12 H -25.746 7.320 6.635 1.00 . A A . 36 ARG HH12 1 1
1 292 1 1 19 ARG HH21 H -25.425 4.264 4.966 1.00 . A A . 36 ARG HH21 1 1
1 293 1 1 19 ARG HH22 H -25.896 5.043 6.439 1.00 . A A . 36 ARG HH22 1 1
1 294 1 1 19 ARG N N -22.831 6.928 -0.831 1.00 . A A . 36 ARG N 1 1
1 295 1 1 19 ARG NE N -24.763 6.351 3.741 1.00 . A A . 36 ARG NE 1 1
1 296 1 1 19 ARG NH1 N -25.392 7.379 5.701 1.00 . A A . 36 ARG NH1 1 1
1 297 1 1 19 ARG NH2 N -25.544 5.097 5.505 1.00 . A A . 36 ARG NH2 1 1
1 298 1 1 19 ARG O O -20.692 8.122 0.974 1.00 . A A . 36 ARG O 1 1
1 299 1 1 20 LYS C C -18.890 11.089 -1.420 1.00 . A A . 37 LYS C 1 1
1 300 1 1 20 LYS CA C -19.218 9.811 -0.655 1.00 . A A . 37 LYS CA 1 1
1 301 1 1 20 LYS CB C -18.289 8.681 -1.105 1.00 . A A . 37 LYS CB 1 1
1 302 1 1 20 LYS CD C -17.741 6.852 0.527 1.00 . A A . 37 LYS CD 1 1
1 303 1 1 20 LYS CE C -16.528 6.026 0.925 1.00 . A A . 37 LYS CE 1 1
1 304 1 1 20 LYS CG C -17.335 8.210 -0.021 1.00 . A A . 37 LYS CG 1 1
1 305 1 1 20 LYS H H -21.099 9.785 -1.627 1.00 . A A . 37 LYS H 1 1
1 306 1 1 20 LYS HA H -19.071 9.989 0.399 1.00 . A A . 37 LYS HA 1 1
1 307 1 1 20 LYS HB2 H -18.903 7.835 -1.416 1.00 . A A . 37 LYS HB2 1 1
1 308 1 1 20 LYS HB3 H -17.703 9.027 -1.944 1.00 . A A . 37 LYS HB3 1 1
1 309 1 1 20 LYS HD2 H -18.373 6.998 1.403 1.00 . A A . 37 LYS HD2 1 1
1 310 1 1 20 LYS HD3 H -18.295 6.319 -0.232 1.00 . A A . 37 LYS HD3 1 1
1 311 1 1 20 LYS HE2 H -16.191 5.453 0.061 1.00 . A A . 37 LYS HE2 1 1
1 312 1 1 20 LYS HE3 H -15.740 6.696 1.238 1.00 . A A . 37 LYS HE3 1 1
1 313 1 1 20 LYS HG2 H -16.331 8.138 -0.440 1.00 . A A . 37 LYS HG2 1 1
1 314 1 1 20 LYS HG3 H -17.338 8.929 0.787 1.00 . A A . 37 LYS HG3 1 1
1 315 1 1 20 LYS HZ1 H -17.031 4.137 1.661 1.00 . A A . 37 LYS HZ1 1 1
1 316 1 1 20 LYS HZ2 H -17.673 5.416 2.562 1.00 . A A . 37 LYS HZ2 1 1
1 317 1 1 20 LYS HZ3 H -16.031 5.031 2.693 1.00 . A A . 37 LYS HZ3 1 1
1 318 1 1 20 LYS N N -20.611 9.428 -0.855 1.00 . A A . 37 LYS N 1 1
1 319 1 1 20 LYS NZ N -16.837 5.087 2.038 1.00 . A A . 37 LYS NZ 1 1
1 320 1 1 20 LYS O O -18.935 11.118 -2.649 1.00 . A A . 37 LYS O 1 1
1 321 1 1 21 GLY C C -16.730 13.628 -1.423 1.00 . A A . 38 GLY C 1 1
1 322 1 1 21 GLY CA C -18.225 13.412 -1.310 1.00 . A A . 38 GLY CA 1 1
1 323 1 1 21 GLY H H -18.539 12.064 0.293 1.00 . A A . 38 GLY H 1 1
1 324 1 1 21 GLY HA2 H -18.657 13.436 -2.300 1.00 . A A . 38 GLY HA2 1 1
1 325 1 1 21 GLY HA3 H -18.650 14.213 -0.724 1.00 . A A . 38 GLY HA3 1 1
1 326 1 1 21 GLY N N -18.558 12.145 -0.684 1.00 . A A . 38 GLY N 1 1
1 327 1 1 21 GLY O O -16.252 14.760 -1.356 1.00 . A A . 38 GLY O 1 1
1 328 1 1 22 SER C C -13.995 11.446 -2.532 1.00 . A A . 39 SER C 1 1
1 329 1 1 22 SER CA C -14.536 12.613 -1.710 1.00 . A A . 39 SER CA 1 1
1 330 1 1 22 SER CB C -13.891 12.617 -0.323 1.00 . A A . 39 SER CB 1 1
1 331 1 1 22 SER H H -16.426 11.664 -1.640 1.00 . A A . 39 SER H 1 1
1 332 1 1 22 SER HA H -14.290 13.537 -2.214 1.00 . A A . 39 SER HA 1 1
1 333 1 1 22 SER HB2 H -14.610 12.997 0.403 1.00 . A A . 39 SER HB2 1 1
1 334 1 1 22 SER HB3 H -13.609 11.608 -0.058 1.00 . A A . 39 SER HB3 1 1
1 335 1 1 22 SER HG H -11.952 12.882 -0.227 1.00 . A A . 39 SER HG 1 1
1 336 1 1 22 SER N N -15.987 12.538 -1.594 1.00 . A A . 39 SER N 1 1
1 337 1 1 22 SER O O -14.744 10.552 -2.925 1.00 . A A . 39 SER O 1 1
1 338 1 1 22 SER OG O -12.733 13.435 -0.301 1.00 . A A . 39 SER OG 1 1
1 339 1 1 23 GLN C C -11.586 9.273 -2.656 1.00 . A A . 40 GLN C 1 1
1 340 1 1 23 GLN CA C -12.051 10.408 -3.562 1.00 . A A . 40 GLN CA 1 1
1 341 1 1 23 GLN CB C -10.863 10.970 -4.345 1.00 . A A . 40 GLN CB 1 1
1 342 1 1 23 GLN CD C -11.108 9.589 -6.447 1.00 . A A . 40 GLN CD 1 1
1 343 1 1 23 GLN CG C -11.078 10.983 -5.850 1.00 . A A . 40 GLN CG 1 1
1 344 1 1 23 GLN H H -12.147 12.204 -2.447 1.00 . A A . 40 GLN H 1 1
1 345 1 1 23 GLN HA H -12.779 10.020 -4.259 1.00 . A A . 40 GLN HA 1 1
1 346 1 1 23 GLN HB2 H -10.687 11.993 -4.014 1.00 . A A . 40 GLN HB2 1 1
1 347 1 1 23 GLN HB3 H -9.991 10.370 -4.134 1.00 . A A . 40 GLN HB3 1 1
1 348 1 1 23 GLN HE21 H -13.083 9.691 -6.648 1.00 . A A . 40 GLN HE21 1 1
1 349 1 1 23 GLN HE22 H -12.349 8.221 -7.182 1.00 . A A . 40 GLN HE22 1 1
1 350 1 1 23 GLN HG2 H -12.026 11.477 -6.065 1.00 . A A . 40 GLN HG2 1 1
1 351 1 1 23 GLN HG3 H -10.275 11.538 -6.310 1.00 . A A . 40 GLN HG3 1 1
1 352 1 1 23 GLN N N -12.691 11.464 -2.787 1.00 . A A . 40 GLN N 1 1
1 353 1 1 23 GLN NE2 N -12.301 9.119 -6.794 1.00 . A A . 40 GLN NE2 1 1
1 354 1 1 23 GLN O O -11.909 8.107 -2.887 1.00 . A A . 40 GLN O 1 1
1 355 1 1 23 GLN OE1 O -10.071 8.943 -6.595 1.00 . A A . 40 GLN OE1 1 1
1 356 1 1 24 CYS C C -9.813 9.303 0.594 1.00 . A A . 41 CYS C 1 1
1 357 1 1 24 CYS CA C -10.316 8.632 -0.681 1.00 . A A . 41 CYS CA 1 1
1 358 1 1 24 CYS CB C -9.188 7.821 -1.322 1.00 . A A . 41 CYS CB 1 1
1 359 1 1 24 CYS H H -10.603 10.566 -1.490 1.00 . A A . 41 CYS H 1 1
1 360 1 1 24 CYS HA H -11.127 7.966 -0.427 1.00 . A A . 41 CYS HA 1 1
1 361 1 1 24 CYS HB2 H -8.950 6.983 -0.667 1.00 . A A . 41 CYS HB2 1 1
1 362 1 1 24 CYS HB3 H -9.528 7.435 -2.272 1.00 . A A . 41 CYS HB3 1 1
1 363 1 1 24 CYS N N -10.826 9.621 -1.622 1.00 . A A . 41 CYS N 1 1
1 364 1 1 24 CYS O O -9.333 10.437 0.563 1.00 . A A . 41 CYS O 1 1
1 365 1 1 24 CYS SG S -7.664 8.774 -1.622 1.00 . A A . 41 CYS SG 1 1
1 366 1 1 25 LEU C C -8.071 8.641 3.327 1.00 . A A . 42 LEU C 1 1
1 367 1 1 25 LEU CA C -9.481 9.123 2.998 1.00 . A A . 42 LEU CA 1 1
1 368 1 1 25 LEU CB C -10.447 8.698 4.106 1.00 . A A . 42 LEU CB 1 1
1 369 1 1 25 LEU CD1 C -12.642 9.670 3.382 1.00 . A A . 42 LEU CD1 1 1
1 370 1 1 25 LEU CD2 C -12.144 9.390 5.818 1.00 . A A . 42 LEU CD2 1 1
1 371 1 1 25 LEU CG C -11.556 9.694 4.447 1.00 . A A . 42 LEU CG 1 1
1 372 1 1 25 LEU H H -10.315 7.698 1.674 1.00 . A A . 42 LEU H 1 1
1 373 1 1 25 LEU HA H -9.474 10.200 2.931 1.00 . A A . 42 LEU HA 1 1
1 374 1 1 25 LEU HB2 H -10.920 7.766 3.797 1.00 . A A . 42 LEU HB2 1 1
1 375 1 1 25 LEU HB3 H -9.867 8.528 5.002 1.00 . A A . 42 LEU HB3 1 1
1 376 1 1 25 LEU HD11 H -13.038 10.665 3.248 1.00 . A A . 42 LEU HD11 1 1
1 377 1 1 25 LEU HD12 H -13.435 9.005 3.693 1.00 . A A . 42 LEU HD12 1 1
1 378 1 1 25 LEU HD13 H -12.224 9.320 2.450 1.00 . A A . 42 LEU HD13 1 1
1 379 1 1 25 LEU HD21 H -11.971 8.352 6.060 1.00 . A A . 42 LEU HD21 1 1
1 380 1 1 25 LEU HD22 H -13.206 9.585 5.805 1.00 . A A . 42 LEU HD22 1 1
1 381 1 1 25 LEU HD23 H -11.671 10.017 6.559 1.00 . A A . 42 LEU HD23 1 1
1 382 1 1 25 LEU HG H -11.139 10.692 4.474 1.00 . A A . 42 LEU HG 1 1
1 383 1 1 25 LEU N N -9.925 8.596 1.712 1.00 . A A . 42 LEU N 1 1
1 384 1 1 25 LEU O O -7.309 9.336 3.998 1.00 . A A . 42 LEU O 1 1
1 385 1 1 26 SER C C -6.028 5.907 1.975 1.00 . A A . 43 SER C 1 1
1 386 1 1 26 SER CA C -6.412 6.876 3.089 1.00 . A A . 43 SER CA 1 1
1 387 1 1 26 SER CB C -6.389 6.155 4.437 1.00 . A A . 43 SER CB 1 1
1 388 1 1 26 SER H H -8.383 6.945 2.316 1.00 . A A . 43 SER H 1 1
1 389 1 1 26 SER HA H -5.698 7.685 3.110 1.00 . A A . 43 SER HA 1 1
1 390 1 1 26 SER HB2 H -5.461 5.590 4.522 1.00 . A A . 43 SER HB2 1 1
1 391 1 1 26 SER HB3 H -6.441 6.884 5.233 1.00 . A A . 43 SER HB3 1 1
1 392 1 1 26 SER HG H -7.363 4.710 5.334 1.00 . A A . 43 SER HG 1 1
1 393 1 1 26 SER N N -7.731 7.450 2.845 1.00 . A A . 43 SER N 1 1
1 394 1 1 26 SER O O -6.817 5.641 1.068 1.00 . A A . 43 SER O 1 1
1 395 1 1 26 SER OG O -7.485 5.264 4.560 1.00 . A A . 43 SER OG 1 1
1 396 1 1 27 ASP C C -5.104 3.137 1.098 1.00 . A A . 44 ASP C 1 1
1 397 1 1 27 ASP CA C -4.318 4.444 1.048 1.00 . A A . 44 ASP CA 1 1
1 398 1 1 27 ASP CB C -2.830 4.167 1.264 1.00 . A A . 44 ASP CB 1 1
1 399 1 1 27 ASP CG C -2.571 3.321 2.496 1.00 . A A . 44 ASP CG 1 1
1 400 1 1 27 ASP H H -4.226 5.635 2.796 1.00 . A A . 44 ASP H 1 1
1 401 1 1 27 ASP HA H -4.454 4.893 0.076 1.00 . A A . 44 ASP HA 1 1
1 402 1 1 27 ASP HB2 H -2.440 3.645 0.390 1.00 . A A . 44 ASP HB2 1 1
1 403 1 1 27 ASP HB3 H -2.309 5.106 1.379 1.00 . A A . 44 ASP HB3 1 1
1 404 1 1 27 ASP HD2 H -2.867 3.105 4.317 1.00 . A A . 44 ASP HD2 1 1
1 405 1 1 27 ASP N N -4.810 5.384 2.049 1.00 . A A . 44 ASP N 1 1
1 406 1 1 27 ASP O O -5.214 2.427 0.098 1.00 . A A . 44 ASP O 1 1
1 407 1 1 27 ASP OD1 O -1.868 2.296 2.374 1.00 . A A . 44 ASP OD1 1 1
1 408 1 1 27 ASP OD2 O -3.071 3.685 3.580 1.00 . A A . 44 ASP OD2 1 1
1 409 1 1 28 THR C C -7.628 1.572 1.520 1.00 . A A . 45 THR C 1 1
1 410 1 1 28 THR CA C -6.422 1.603 2.452 1.00 . A A . 45 THR CA 1 1
1 411 1 1 28 THR CB C -6.908 1.456 3.906 1.00 . A A . 45 THR CB 1 1
1 412 1 1 28 THR CG2 C -5.729 1.350 4.861 1.00 . A A . 45 THR CG2 1 1
1 413 1 1 28 THR H H -5.526 3.431 3.030 1.00 . A A . 45 THR H 1 1
1 414 1 1 28 THR HA H -5.780 0.764 2.222 1.00 . A A . 45 THR HA 1 1
1 415 1 1 28 THR HB H -7.497 0.553 3.984 1.00 . A A . 45 THR HB 1 1
1 416 1 1 28 THR HG1 H -8.623 2.284 4.416 1.00 . A A . 45 THR HG1 1 1
1 417 1 1 28 THR HG21 H -5.107 2.227 4.765 1.00 . A A . 45 THR HG21 1 1
1 418 1 1 28 THR HG22 H -5.150 0.469 4.624 1.00 . A A . 45 THR HG22 1 1
1 419 1 1 28 THR HG23 H -6.093 1.278 5.876 1.00 . A A . 45 THR HG23 1 1
1 420 1 1 28 THR N N -5.649 2.824 2.270 1.00 . A A . 45 THR N 1 1
1 421 1 1 28 THR O O -8.120 0.501 1.161 1.00 . A A . 45 THR O 1 1
1 422 1 1 28 THR OG1 O -7.721 2.578 4.267 1.00 . A A . 45 THR OG1 1 1
1 423 1 1 29 ASP C C -8.880 2.419 -1.175 1.00 . A A . 46 ASP C 1 1
1 424 1 1 29 ASP CA C -9.248 2.858 0.239 1.00 . A A . 46 ASP CA 1 1
1 425 1 1 29 ASP CB C -9.773 4.295 0.220 1.00 . A A . 46 ASP CB 1 1
1 426 1 1 29 ASP CG C -10.945 4.496 1.159 1.00 . A A . 46 ASP CG 1 1
1 427 1 1 29 ASP H H -7.664 3.569 1.451 1.00 . A A . 46 ASP H 1 1
1 428 1 1 29 ASP HA H -10.022 2.207 0.614 1.00 . A A . 46 ASP HA 1 1
1 429 1 1 29 ASP HB2 H -8.967 4.967 0.515 1.00 . A A . 46 ASP HB2 1 1
1 430 1 1 29 ASP HB3 H -10.092 4.541 -0.783 1.00 . A A . 46 ASP HB3 1 1
1 431 1 1 29 ASP HD2 H -11.511 4.636 2.923 1.00 . A A . 46 ASP HD2 1 1
1 432 1 1 29 ASP N N -8.100 2.751 1.131 1.00 . A A . 46 ASP N 1 1
1 433 1 1 29 ASP O O -9.726 1.927 -1.924 1.00 . A A . 46 ASP O 1 1
1 434 1 1 29 ASP OD1 O -12.084 4.643 0.666 1.00 . A A . 46 ASP OD1 1 1
1 435 1 1 29 ASP OD2 O -10.725 4.505 2.388 1.00 . A A . 46 ASP OD2 1 1
1 436 1 1 30 CYS C C -7.208 0.713 -3.057 1.00 . A A . 47 CYS C 1 1
1 437 1 1 30 CYS CA C -7.134 2.225 -2.859 1.00 . A A . 47 CYS CA 1 1
1 438 1 1 30 CYS CB C -5.696 2.707 -3.060 1.00 . A A . 47 CYS CB 1 1
1 439 1 1 30 CYS H H -6.987 2.998 -0.895 1.00 . A A . 47 CYS H 1 1
1 440 1 1 30 CYS HA H -7.769 2.701 -3.591 1.00 . A A . 47 CYS HA 1 1
1 441 1 1 30 CYS HB2 H -5.446 3.393 -2.251 1.00 . A A . 47 CYS HB2 1 1
1 442 1 1 30 CYS HB3 H -5.030 1.857 -3.014 1.00 . A A . 47 CYS HB3 1 1
1 443 1 1 30 CYS N N -7.615 2.600 -1.535 1.00 . A A . 47 CYS N 1 1
1 444 1 1 30 CYS O O -7.723 -0.009 -2.204 1.00 . A A . 47 CYS O 1 1
1 445 1 1 30 CYS SG S -5.408 3.553 -4.647 1.00 . A A . 47 CYS SG 1 1
1 446 1 1 31 ASN C C -6.000 -1.981 -3.398 1.00 . A A . 48 ASN C 1 1
1 447 1 1 31 ASN CA C -6.696 -1.181 -4.496 1.00 . A A . 48 ASN CA 1 1
1 448 1 1 31 ASN CB C -6.012 -1.437 -5.841 1.00 . A A . 48 ASN CB 1 1
1 449 1 1 31 ASN CG C -7.004 -1.544 -6.983 1.00 . A A . 48 ASN CG 1 1
1 450 1 1 31 ASN H H -6.293 0.869 -4.828 1.00 . A A . 48 ASN H 1 1
1 451 1 1 31 ASN HA H -7.726 -1.502 -4.559 1.00 . A A . 48 ASN HA 1 1
1 452 1 1 31 ASN HB2 H -5.326 -0.615 -6.047 1.00 . A A . 48 ASN HB2 1 1
1 453 1 1 31 ASN HB3 H -5.453 -2.358 -5.784 1.00 . A A . 48 ASN HB3 1 1
1 454 1 1 31 ASN HD21 H -7.092 -3.518 -6.752 1.00 . A A . 48 ASN HD21 1 1
1 455 1 1 31 ASN HD22 H -8.075 -2.864 -8.013 1.00 . A A . 48 ASN HD22 1 1
1 456 1 1 31 ASN N N -6.690 0.243 -4.187 1.00 . A A . 48 ASN N 1 1
1 457 1 1 31 ASN ND2 N -7.434 -2.766 -7.279 1.00 . A A . 48 ASN ND2 1 1
1 458 1 1 31 ASN O O -6.647 -2.667 -2.608 1.00 . A A . 48 ASN O 1 1
1 459 1 1 31 ASN OD1 O -7.379 -0.542 -7.592 1.00 . A A . 48 ASN OD1 1 1
1 460 1 1 32 THR C C -2.501 -1.986 -2.209 1.00 . A A . 49 THR C 1 1
1 461 1 1 32 THR CA C -3.889 -2.598 -2.356 1.00 . A A . 49 THR CA 1 1
1 462 1 1 32 THR CB C -3.745 -4.089 -2.715 1.00 . A A . 49 THR CB 1 1
1 463 1 1 32 THR CG2 C -3.231 -4.885 -1.524 1.00 . A A . 49 THR CG2 1 1
1 464 1 1 32 THR H H -4.215 -1.321 -4.013 1.00 . A A . 49 THR H 1 1
1 465 1 1 32 THR HA H -4.406 -2.524 -1.411 1.00 . A A . 49 THR HA 1 1
1 466 1 1 32 THR HB H -3.035 -4.182 -3.524 1.00 . A A . 49 THR HB 1 1
1 467 1 1 32 THR HG1 H -4.975 -5.576 -3.120 1.00 . A A . 49 THR HG1 1 1
1 468 1 1 32 THR HG21 H -3.692 -4.518 -0.619 1.00 . A A . 49 THR HG21 1 1
1 469 1 1 32 THR HG22 H -2.159 -4.773 -1.451 1.00 . A A . 49 THR HG22 1 1
1 470 1 1 32 THR HG23 H -3.475 -5.928 -1.655 1.00 . A A . 49 THR HG23 1 1
1 471 1 1 32 THR N N -4.674 -1.885 -3.356 1.00 . A A . 49 THR N 1 1
1 472 1 1 32 THR O O -2.177 -1.400 -1.176 1.00 . A A . 49 THR O 1 1
1 473 1 1 32 THR OG1 O -5.007 -4.616 -3.137 1.00 . A A . 49 THR OG1 1 1
1 474 1 1 33 ARG C C -0.290 -0.199 -3.873 1.00 . A A . 50 ARG C 1 1
1 475 1 1 33 ARG CA C -0.331 -1.585 -3.234 1.00 . A A . 50 ARG CA 1 1
1 476 1 1 33 ARG CB C 0.625 -2.525 -3.972 1.00 . A A . 50 ARG CB 1 1
1 477 1 1 33 ARG CD C 1.094 -4.990 -4.106 1.00 . A A . 50 ARG CD 1 1
1 478 1 1 33 ARG CG C 0.963 -3.783 -3.190 1.00 . A A . 50 ARG CG 1 1
1 479 1 1 33 ARG CZ C 1.549 -6.775 -2.479 1.00 . A A . 50 ARG CZ 1 1
1 480 1 1 33 ARG H H -2.000 -2.600 -4.045 1.00 . A A . 50 ARG H 1 1
1 481 1 1 33 ARG HA H -0.017 -1.503 -2.204 1.00 . A A . 50 ARG HA 1 1
1 482 1 1 33 ARG HB2 H 0.159 -2.819 -4.913 1.00 . A A . 50 ARG HB2 1 1
1 483 1 1 33 ARG HB3 H 1.543 -1.997 -4.179 1.00 . A A . 50 ARG HB3 1 1
1 484 1 1 33 ARG HD2 H 0.101 -5.395 -4.302 1.00 . A A . 50 ARG HD2 1 1
1 485 1 1 33 ARG HD3 H 1.538 -4.672 -5.037 1.00 . A A . 50 ARG HD3 1 1
1 486 1 1 33 ARG HE H 2.803 -6.198 -3.918 1.00 . A A . 50 ARG HE 1 1
1 487 1 1 33 ARG HG2 H 1.907 -3.631 -2.668 1.00 . A A . 50 ARG HG2 1 1
1 488 1 1 33 ARG HG3 H 0.181 -3.971 -2.470 1.00 . A A . 50 ARG HG3 1 1
1 489 1 1 33 ARG HH11 H -0.250 -5.878 -2.276 1.00 . A A . 50 ARG HH11 1 1
1 490 1 1 33 ARG HH12 H 0.084 -7.139 -1.134 1.00 . A A . 50 ARG HH12 1 1
1 491 1 1 33 ARG HH21 H 3.254 -7.859 -2.421 1.00 . A A . 50 ARG HH21 1 1
1 492 1 1 33 ARG HH22 H 2.078 -8.264 -1.217 1.00 . A A . 50 ARG HH22 1 1
1 493 1 1 33 ARG N N -1.684 -2.124 -3.249 1.00 . A A . 50 ARG N 1 1
1 494 1 1 33 ARG NE N 1.923 -6.037 -3.519 1.00 . A A . 50 ARG NE 1 1
1 495 1 1 33 ARG NH1 N 0.364 -6.581 -1.916 1.00 . A A . 50 ARG NH1 1 1
1 496 1 1 33 ARG NH2 N 2.360 -7.710 -2.000 1.00 . A A . 50 ARG NH2 1 1
1 497 1 1 33 ARG O O 0.478 0.046 -4.803 1.00 . A A . 50 ARG O 1 1
1 498 1 1 34 LYS C C -1.410 3.068 -2.757 1.00 . A A . 51 LYS C 1 1
1 499 1 1 34 LYS CA C -1.184 2.066 -3.884 1.00 . A A . 51 LYS CA 1 1
1 500 1 1 34 LYS CB C -2.301 2.189 -4.923 1.00 . A A . 51 LYS CB 1 1
1 501 1 1 34 LYS CD C -3.195 1.431 -7.145 1.00 . A A . 51 LYS CD 1 1
1 502 1 1 34 LYS CE C -2.815 1.412 -8.618 1.00 . A A . 51 LYS CE 1 1
1 503 1 1 34 LYS CG C -1.968 1.539 -6.255 1.00 . A A . 51 LYS CG 1 1
1 504 1 1 34 LYS H H -1.711 0.450 -2.624 1.00 . A A . 51 LYS H 1 1
1 505 1 1 34 LYS HA H -0.238 2.283 -4.358 1.00 . A A . 51 LYS HA 1 1
1 506 1 1 34 LYS HB2 H -3.196 1.713 -4.522 1.00 . A A . 51 LYS HB2 1 1
1 507 1 1 34 LYS HB3 H -2.500 3.236 -5.098 1.00 . A A . 51 LYS HB3 1 1
1 508 1 1 34 LYS HD2 H -3.728 0.511 -6.905 1.00 . A A . 51 LYS HD2 1 1
1 509 1 1 34 LYS HD3 H -3.839 2.279 -6.959 1.00 . A A . 51 LYS HD3 1 1
1 510 1 1 34 LYS HE2 H -3.202 2.312 -9.096 1.00 . A A . 51 LYS HE2 1 1
1 511 1 1 34 LYS HE3 H -1.737 1.401 -8.697 1.00 . A A . 51 LYS HE3 1 1
1 512 1 1 34 LYS HG2 H -1.214 2.139 -6.763 1.00 . A A . 51 LYS HG2 1 1
1 513 1 1 34 LYS HG3 H -1.578 0.547 -6.074 1.00 . A A . 51 LYS HG3 1 1
1 514 1 1 34 LYS HZ1 H -2.638 -0.203 -9.930 1.00 . A A . 51 LYS HZ1 1 1
1 515 1 1 34 LYS HZ2 H -4.181 0.491 -9.901 1.00 . A A . 51 LYS HZ2 1 1
1 516 1 1 34 LYS HZ3 H -3.672 -0.493 -8.623 1.00 . A A . 51 LYS HZ3 1 1
1 517 1 1 34 LYS N N -1.123 0.704 -3.365 1.00 . A A . 51 LYS N 1 1
1 518 1 1 34 LYS NZ N -3.365 0.218 -9.317 1.00 . A A . 51 LYS NZ 1 1
1 519 1 1 34 LYS O O -2.118 2.781 -1.792 1.00 . A A . 51 LYS O 1 1
1 520 1 1 35 PHE C C -1.840 6.416 -2.382 1.00 . A A . 52 PHE C 1 1
1 521 1 1 35 PHE CA C -0.943 5.290 -1.879 1.00 . A A . 52 PHE CA 1 1
1 522 1 1 35 PHE CB C 0.432 5.846 -1.502 1.00 . A A . 52 PHE CB 1 1
1 523 1 1 35 PHE CD1 C 2.035 5.624 -3.419 1.00 . A A . 52 PHE CD1 1 1
1 524 1 1 35 PHE CD2 C 1.048 7.756 -3.009 1.00 . A A . 52 PHE CD2 1 1
1 525 1 1 35 PHE CE1 C 2.730 6.149 -4.491 1.00 . A A . 52 PHE CE1 1 1
1 526 1 1 35 PHE CE2 C 1.741 8.286 -4.080 1.00 . A A . 52 PHE CE2 1 1
1 527 1 1 35 PHE CG C 1.187 6.420 -2.666 1.00 . A A . 52 PHE CG 1 1
1 528 1 1 35 PHE CZ C 2.585 7.482 -4.822 1.00 . A A . 52 PHE CZ 1 1
1 529 1 1 35 PHE H H -0.254 4.414 -3.679 1.00 . A A . 52 PHE H 1 1
1 530 1 1 35 PHE HA H -1.395 4.848 -1.005 1.00 . A A . 52 PHE HA 1 1
1 531 1 1 35 PHE HB2 H 0.297 6.627 -0.754 1.00 . A A . 52 PHE HB2 1 1
1 532 1 1 35 PHE HB3 H 1.028 5.054 -1.075 1.00 . A A . 52 PHE HB3 1 1
1 533 1 1 35 PHE HD1 H 2.150 4.580 -3.161 1.00 . A A . 52 PHE HD1 1 1
1 534 1 1 35 PHE HD2 H 0.390 8.386 -2.429 1.00 . A A . 52 PHE HD2 1 1
1 535 1 1 35 PHE HE1 H 3.389 5.517 -5.069 1.00 . A A . 52 PHE HE1 1 1
1 536 1 1 35 PHE HE2 H 1.626 9.328 -4.336 1.00 . A A . 52 PHE HE2 1 1
1 537 1 1 35 PHE HZ H 3.127 7.894 -5.660 1.00 . A A . 52 PHE HZ 1 1
1 538 1 1 35 PHE N N -0.806 4.244 -2.887 1.00 . A A . 52 PHE N 1 1
1 539 1 1 35 PHE O O -1.848 6.735 -3.572 1.00 . A A . 52 PHE O 1 1
1 540 1 1 36 CYS C C -2.792 9.455 -1.700 1.00 . A A . 53 CYS C 1 1
1 541 1 1 36 CYS CA C -3.498 8.107 -1.817 1.00 . A A . 53 CYS CA 1 1
1 542 1 1 36 CYS CB C -4.731 8.084 -0.913 1.00 . A A . 53 CYS CB 1 1
1 543 1 1 36 CYS H H -2.545 6.717 -0.535 1.00 . A A . 53 CYS H 1 1
1 544 1 1 36 CYS HA H -3.810 7.965 -2.840 1.00 . A A . 53 CYS HA 1 1
1 545 1 1 36 CYS HB2 H -4.495 7.503 -0.022 1.00 . A A . 53 CYS HB2 1 1
1 546 1 1 36 CYS HB3 H -4.970 9.096 -0.617 1.00 . A A . 53 CYS HB3 1 1
1 547 1 1 36 CYS N N -2.595 7.016 -1.468 1.00 . A A . 53 CYS N 1 1
1 548 1 1 36 CYS O O -2.745 10.052 -0.625 1.00 . A A . 53 CYS O 1 1
1 549 1 1 36 CYS SG S -6.214 7.371 -1.694 1.00 . A A . 53 CYS SG 1 1
1 550 1 1 37 LEU C C -2.523 12.369 -2.739 1.00 . A A . 54 LEU C 1 1
1 551 1 1 37 LEU CA C -1.542 11.206 -2.839 1.00 . A A . 54 LEU CA 1 1
1 552 1 1 37 LEU CB C -0.715 11.331 -4.119 1.00 . A A . 54 LEU CB 1 1
1 553 1 1 37 LEU CD1 C 1.535 12.432 -4.217 1.00 . A A . 54 LEU CD1 1 1
1 554 1 1 37 LEU CD2 C -0.334 13.285 -5.643 1.00 . A A . 54 LEU CD2 1 1
1 555 1 1 37 LEU CG C 0.033 12.651 -4.310 1.00 . A A . 54 LEU CG 1 1
1 556 1 1 37 LEU H H -2.315 9.407 -3.641 1.00 . A A . 54 LEU H 1 1
1 557 1 1 37 LEU HA H -0.879 11.235 -1.987 1.00 . A A . 54 LEU HA 1 1
1 558 1 1 37 LEU HB2 H 0.022 10.528 -4.119 1.00 . A A . 54 LEU HB2 1 1
1 559 1 1 37 LEU HB3 H -1.385 11.205 -4.959 1.00 . A A . 54 LEU HB3 1 1
1 560 1 1 37 LEU HD11 H 1.734 11.532 -3.652 1.00 . A A . 54 LEU HD11 1 1
1 561 1 1 37 LEU HD12 H 1.992 13.275 -3.721 1.00 . A A . 54 LEU HD12 1 1
1 562 1 1 37 LEU HD13 H 1.946 12.331 -5.210 1.00 . A A . 54 LEU HD13 1 1
1 563 1 1 37 LEU HD21 H 0.095 12.705 -6.447 1.00 . A A . 54 LEU HD21 1 1
1 564 1 1 37 LEU HD22 H 0.053 14.293 -5.681 1.00 . A A . 54 LEU HD22 1 1
1 565 1 1 37 LEU HD23 H -1.409 13.306 -5.748 1.00 . A A . 54 LEU HD23 1 1
1 566 1 1 37 LEU HG H -0.252 13.335 -3.523 1.00 . A A . 54 LEU HG 1 1
1 567 1 1 37 LEU N N -2.245 9.928 -2.814 1.00 . A A . 54 LEU N 1 1
1 568 1 1 37 LEU O O -3.551 12.387 -3.415 1.00 . A A . 54 LEU O 1 1
1 569 1 1 38 GLN C C -2.244 15.796 -1.833 1.00 . A A . 55 GLN C 1 1
1 570 1 1 38 GLN CA C -3.049 14.508 -1.702 1.00 . A A . 55 GLN CA 1 1
1 571 1 1 38 GLN CB C -3.730 14.454 -0.333 1.00 . A A . 55 GLN CB 1 1
1 572 1 1 38 GLN CD C -3.163 14.744 2.111 1.00 . A A . 55 GLN CD 1 1
1 573 1 1 38 GLN CG C -2.787 14.084 0.800 1.00 . A A . 55 GLN CG 1 1
1 574 1 1 38 GLN H H -1.365 13.268 -1.379 1.00 . A A . 55 GLN H 1 1
1 575 1 1 38 GLN HA H -3.807 14.492 -2.472 1.00 . A A . 55 GLN HA 1 1
1 576 1 1 38 GLN HB2 H -4.154 15.436 -0.122 1.00 . A A . 55 GLN HB2 1 1
1 577 1 1 38 GLN HB3 H -4.523 13.722 -0.367 1.00 . A A . 55 GLN HB3 1 1
1 578 1 1 38 GLN HE21 H -1.432 15.721 2.146 1.00 . A A . 55 GLN HE21 1 1
1 579 1 1 38 GLN HE22 H -2.489 16.021 3.478 1.00 . A A . 55 GLN HE22 1 1
1 580 1 1 38 GLN HG2 H -2.808 13.003 0.934 1.00 . A A . 55 GLN HG2 1 1
1 581 1 1 38 GLN HG3 H -1.786 14.390 0.533 1.00 . A A . 55 GLN HG3 1 1
1 582 1 1 38 GLN N N -2.197 13.339 -1.891 1.00 . A A . 55 GLN N 1 1
1 583 1 1 38 GLN NE2 N -2.272 15.579 2.631 1.00 . A A . 55 GLN NE2 1 1
1 584 1 1 38 GLN O O -1.738 16.343 -0.853 1.00 . A A . 55 GLN O 1 1
1 585 1 1 38 GLN OE1 O -4.244 14.508 2.652 1.00 . A A . 55 GLN OE1 1 1
1 586 1 1 39 PRO C C -2.082 18.767 -2.827 1.00 . A A . 56 PRO C 1 1
1 587 1 1 39 PRO CA C -1.378 17.525 -3.361 1.00 . A A . 56 PRO CA 1 1
1 588 1 1 39 PRO CB C -1.324 17.556 -4.891 1.00 . A A . 56 PRO CB 1 1
1 589 1 1 39 PRO CD C -2.698 15.694 -4.288 1.00 . A A . 56 PRO CD 1 1
1 590 1 1 39 PRO CG C -2.508 16.764 -5.328 1.00 . A A . 56 PRO CG 1 1
1 591 1 1 39 PRO HA H -0.373 17.483 -2.965 1.00 . A A . 56 PRO HA 1 1
1 592 1 1 39 PRO HB2 H -1.376 18.578 -5.268 1.00 . A A . 56 PRO HB2 1 1
1 593 1 1 39 PRO HB3 H -0.402 17.109 -5.231 1.00 . A A . 56 PRO HB3 1 1
1 594 1 1 39 PRO HD2 H -3.755 15.460 -4.157 1.00 . A A . 56 PRO HD2 1 1
1 595 1 1 39 PRO HD3 H -2.162 14.799 -4.566 1.00 . A A . 56 PRO HD3 1 1
1 596 1 1 39 PRO HG2 H -3.385 17.411 -5.337 1.00 . A A . 56 PRO HG2 1 1
1 597 1 1 39 PRO HG3 H -2.315 16.319 -6.292 1.00 . A A . 56 PRO HG3 1 1
1 598 1 1 39 PRO N N -2.121 16.294 -3.073 1.00 . A A . 56 PRO N 1 1
1 599 1 1 39 PRO O O -3.298 18.767 -2.634 1.00 . A A . 56 PRO O 1 1
1 600 1 1 40 ARG C C -2.445 21.914 -3.208 1.00 . A A . 57 ARG C 1 1
1 601 1 1 40 ARG CA C -1.864 21.071 -2.077 1.00 . A A . 57 ARG CA 1 1
1 602 1 1 40 ARG CB C -0.785 21.865 -1.338 1.00 . A A . 57 ARG CB 1 1
1 603 1 1 40 ARG CD C 0.806 21.916 0.608 1.00 . A A . 57 ARG CD 1 1
1 604 1 1 40 ARG CG C -0.487 21.336 0.056 1.00 . A A . 57 ARG CG 1 1
1 605 1 1 40 ARG CZ C 0.622 21.645 3.044 1.00 . A A . 57 ARG CZ 1 1
1 606 1 1 40 ARG H H -0.349 19.761 -2.763 1.00 . A A . 57 ARG H 1 1
1 607 1 1 40 ARG HA H -2.654 20.825 -1.385 1.00 . A A . 57 ARG HA 1 1
1 608 1 1 40 ARG HB2 H 0.132 21.825 -1.925 1.00 . A A . 57 ARG HB2 1 1
1 609 1 1 40 ARG HB3 H -1.107 22.891 -1.249 1.00 . A A . 57 ARG HB3 1 1
1 610 1 1 40 ARG HD2 H 1.607 21.742 -0.111 1.00 . A A . 57 ARG HD2 1 1
1 611 1 1 40 ARG HD3 H 0.679 22.979 0.747 1.00 . A A . 57 ARG HD3 1 1
1 612 1 1 40 ARG HE H 1.873 20.623 1.875 1.00 . A A . 57 ARG HE 1 1
1 613 1 1 40 ARG HG2 H -1.308 21.607 0.720 1.00 . A A . 57 ARG HG2 1 1
1 614 1 1 40 ARG HG3 H -0.400 20.261 0.013 1.00 . A A . 57 ARG HG3 1 1
1 615 1 1 40 ARG HH11 H -0.621 23.023 2.245 1.00 . A A . 57 ARG HH11 1 1
1 616 1 1 40 ARG HH12 H -0.741 22.823 3.962 1.00 . A A . 57 ARG HH12 1 1
1 617 1 1 40 ARG HH21 H 1.725 20.349 4.135 1.00 . A A . 57 ARG HH21 1 1
1 618 1 1 40 ARG HH22 H 0.594 21.302 5.035 1.00 . A A . 57 ARG HH22 1 1
1 619 1 1 40 ARG N N -1.312 19.823 -2.590 1.00 . A A . 57 ARG N 1 1
1 620 1 1 40 ARG NE N 1.177 21.311 1.884 1.00 . A A . 57 ARG NE 1 1
1 621 1 1 40 ARG NH1 N -0.324 22.573 3.087 1.00 . A A . 57 ARG NH1 1 1
1 622 1 1 40 ARG NH2 N 1.012 21.049 4.164 1.00 . A A . 57 ARG NH2 1 1
1 623 1 1 40 ARG O O -3.399 22.665 -3.009 1.00 . A A . 57 ARG O 1 1
1 624 1 1 41 ASP C C -3.451 21.791 -6.270 1.00 . A A . 58 ASP C 1 1
1 625 1 1 41 ASP CA C -2.323 22.533 -5.558 1.00 . A A . 58 ASP CA 1 1
1 626 1 1 41 ASP CB C -1.164 22.774 -6.527 1.00 . A A . 58 ASP CB 1 1
1 627 1 1 41 ASP CG C -1.016 24.236 -6.899 1.00 . A A . 58 ASP CG 1 1
1 628 1 1 41 ASP H H -1.106 21.167 -4.491 1.00 . A A . 58 ASP H 1 1
1 629 1 1 41 ASP HA H -2.696 23.485 -5.214 1.00 . A A . 58 ASP HA 1 1
1 630 1 1 41 ASP HB2 H -0.240 22.435 -6.060 1.00 . A A . 58 ASP HB2 1 1
1 631 1 1 41 ASP HB3 H -1.334 22.207 -7.430 1.00 . A A . 58 ASP HB3 1 1
1 632 1 1 41 ASP HD2 H -1.784 25.710 -7.731 1.00 . A A . 58 ASP HD2 1 1
1 633 1 1 41 ASP N N -1.863 21.783 -4.395 1.00 . A A . 58 ASP N 1 1
1 634 1 1 41 ASP O O -4.251 22.397 -6.982 1.00 . A A . 58 ASP O 1 1
1 635 1 1 41 ASP OD1 O 0.028 24.832 -6.560 1.00 . A A . 58 ASP OD1 1 1
1 636 1 1 41 ASP OD2 O -1.944 24.785 -7.529 1.00 . A A . 58 ASP OD2 1 1
1 637 1 1 42 GLU C C -5.367 18.931 -5.644 1.00 . A A . 59 GLU C 1 1
1 638 1 1 42 GLU CA C -4.536 19.655 -6.699 1.00 . A A . 59 GLU CA 1 1
1 639 1 1 42 GLU CB C -3.900 18.639 -7.650 1.00 . A A . 59 GLU CB 1 1
1 640 1 1 42 GLU CD C -4.343 17.421 -9.818 1.00 . A A . 59 GLU CD 1 1
1 641 1 1 42 GLU CG C -4.407 18.743 -9.078 1.00 . A A . 59 GLU CG 1 1
1 642 1 1 42 GLU H H -2.840 20.052 -5.495 1.00 . A A . 59 GLU H 1 1
1 643 1 1 42 GLU HA H -5.183 20.308 -7.265 1.00 . A A . 59 GLU HA 1 1
1 644 1 1 42 GLU HB2 H -2.822 18.801 -7.655 1.00 . A A . 59 GLU HB2 1 1
1 645 1 1 42 GLU HB3 H -4.110 17.644 -7.287 1.00 . A A . 59 GLU HB3 1 1
1 646 1 1 42 GLU HE2 H -3.311 16.269 -10.849 1.00 . A A . 59 GLU HE2 1 1
1 647 1 1 42 GLU HG2 H -5.442 19.084 -9.058 1.00 . A A . 59 GLU HG2 1 1
1 648 1 1 42 GLU HG3 H -3.804 19.465 -9.610 1.00 . A A . 59 GLU HG3 1 1
1 649 1 1 42 GLU N N -3.506 20.479 -6.074 1.00 . A A . 59 GLU N 1 1
1 650 1 1 42 GLU O O -5.144 19.089 -4.444 1.00 . A A . 59 GLU O 1 1
1 651 1 1 42 GLU OE1 O -5.353 16.688 -9.811 1.00 . A A . 59 GLU OE1 1 1
1 652 1 1 42 GLU OE2 O -3.281 17.118 -10.402 1.00 . A A . 59 GLU OE2 1 1
1 653 1 1 43 LYS C C -6.636 15.985 -4.949 1.00 . A A . 60 LYS C 1 1
1 654 1 1 43 LYS CA C -7.193 17.383 -5.201 1.00 . A A . 60 LYS CA 1 1
1 655 1 1 43 LYS CB C -8.605 17.283 -5.782 1.00 . A A . 60 LYS CB 1 1
1 656 1 1 43 LYS CD C -10.959 17.882 -5.140 1.00 . A A . 60 LYS CD 1 1
1 657 1 1 43 LYS CE C -11.963 18.811 -5.807 1.00 . A A . 60 LYS CE 1 1
1 658 1 1 43 LYS CG C -9.536 18.387 -5.311 1.00 . A A . 60 LYS CG 1 1
1 659 1 1 43 LYS H H -6.456 18.048 -7.070 1.00 . A A . 60 LYS H 1 1
1 660 1 1 43 LYS HA H -7.236 17.914 -4.262 1.00 . A A . 60 LYS HA 1 1
1 661 1 1 43 LYS HB2 H -8.534 17.333 -6.869 1.00 . A A . 60 LYS HB2 1 1
1 662 1 1 43 LYS HB3 H -9.033 16.333 -5.494 1.00 . A A . 60 LYS HB3 1 1
1 663 1 1 43 LYS HD2 H -11.040 16.892 -5.589 1.00 . A A . 60 LYS HD2 1 1
1 664 1 1 43 LYS HD3 H -11.185 17.819 -4.086 1.00 . A A . 60 LYS HD3 1 1
1 665 1 1 43 LYS HE2 H -11.480 19.313 -6.645 1.00 . A A . 60 LYS HE2 1 1
1 666 1 1 43 LYS HE3 H -12.790 18.220 -6.174 1.00 . A A . 60 LYS HE3 1 1
1 667 1 1 43 LYS HG2 H -9.179 18.768 -4.354 1.00 . A A . 60 LYS HG2 1 1
1 668 1 1 43 LYS HG3 H -9.530 19.185 -6.041 1.00 . A A . 60 LYS HG3 1 1
1 669 1 1 43 LYS HZ1 H -11.712 20.182 -4.252 1.00 . A A . 60 LYS HZ1 1 1
1 670 1 1 43 LYS HZ2 H -13.226 19.429 -4.263 1.00 . A A . 60 LYS HZ2 1 1
1 671 1 1 43 LYS HZ3 H -12.877 20.642 -5.390 1.00 . A A . 60 LYS HZ3 1 1
1 672 1 1 43 LYS N N -6.327 18.134 -6.102 1.00 . A A . 60 LYS N 1 1
1 673 1 1 43 LYS NZ N -12.481 19.839 -4.862 1.00 . A A . 60 LYS NZ 1 1
1 674 1 1 43 LYS O O -5.813 15.473 -5.709 1.00 . A A . 60 LYS O 1 1
1 675 1 1 44 PRO C C -7.175 12.938 -4.444 1.00 . A A . 61 PRO C 1 1
1 676 1 1 44 PRO CA C -6.655 14.003 -3.485 1.00 . A A . 61 PRO CA 1 1
1 677 1 1 44 PRO CB C -7.258 13.809 -2.092 1.00 . A A . 61 PRO CB 1 1
1 678 1 1 44 PRO CD C -8.075 15.901 -2.910 1.00 . A A . 61 PRO CD 1 1
1 679 1 1 44 PRO CG C -8.441 14.715 -2.061 1.00 . A A . 61 PRO CG 1 1
1 680 1 1 44 PRO HA H -5.579 13.938 -3.426 1.00 . A A . 61 PRO HA 1 1
1 681 1 1 44 PRO HB2 H -7.555 12.773 -1.932 1.00 . A A . 61 PRO HB2 1 1
1 682 1 1 44 PRO HB3 H -6.534 14.081 -1.340 1.00 . A A . 61 PRO HB3 1 1
1 683 1 1 44 PRO HD2 H -8.950 16.298 -3.424 1.00 . A A . 61 PRO HD2 1 1
1 684 1 1 44 PRO HD3 H -7.631 16.677 -2.304 1.00 . A A . 61 PRO HD3 1 1
1 685 1 1 44 PRO HG2 H -9.293 14.204 -2.510 1.00 . A A . 61 PRO HG2 1 1
1 686 1 1 44 PRO HG3 H -8.636 15.028 -1.045 1.00 . A A . 61 PRO HG3 1 1
1 687 1 1 44 PRO N N -7.094 15.352 -3.859 1.00 . A A . 61 PRO N 1 1
1 688 1 1 44 PRO O O -8.286 13.045 -4.966 1.00 . A A . 61 PRO O 1 1
1 689 1 1 45 PHE C C -5.839 9.611 -5.368 1.00 . A A . 62 PHE C 1 1
1 690 1 1 45 PHE CA C -6.744 10.823 -5.570 1.00 . A A . 62 PHE CA 1 1
1 691 1 1 45 PHE CB C -6.675 11.289 -7.025 1.00 . A A . 62 PHE CB 1 1
1 692 1 1 45 PHE CD1 C -4.625 10.571 -8.281 1.00 . A A . 62 PHE CD1 1 1
1 693 1 1 45 PHE CD2 C -4.607 12.699 -7.204 1.00 . A A . 62 PHE CD2 1 1
1 694 1 1 45 PHE CE1 C -3.336 10.785 -8.733 1.00 . A A . 62 PHE CE1 1 1
1 695 1 1 45 PHE CE2 C -3.319 12.918 -7.653 1.00 . A A . 62 PHE CE2 1 1
1 696 1 1 45 PHE CG C -5.274 11.524 -7.514 1.00 . A A . 62 PHE CG 1 1
1 697 1 1 45 PHE CZ C -2.681 11.959 -8.418 1.00 . A A . 62 PHE CZ 1 1
1 698 1 1 45 PHE H H -5.493 11.880 -4.228 1.00 . A A . 62 PHE H 1 1
1 699 1 1 45 PHE HA H -7.759 10.542 -5.339 1.00 . A A . 62 PHE HA 1 1
1 700 1 1 45 PHE HB2 H -7.143 10.532 -7.655 1.00 . A A . 62 PHE HB2 1 1
1 701 1 1 45 PHE HB3 H -7.223 12.213 -7.127 1.00 . A A . 62 PHE HB3 1 1
1 702 1 1 45 PHE HD1 H -5.136 9.651 -8.529 1.00 . A A . 62 PHE HD1 1 1
1 703 1 1 45 PHE HD2 H -5.103 13.448 -6.606 1.00 . A A . 62 PHE HD2 1 1
1 704 1 1 45 PHE HE1 H -2.841 10.033 -9.330 1.00 . A A . 62 PHE HE1 1 1
1 705 1 1 45 PHE HE2 H -2.809 13.837 -7.405 1.00 . A A . 62 PHE HE2 1 1
1 706 1 1 45 PHE HZ H -1.675 12.129 -8.770 1.00 . A A . 62 PHE HZ 1 1
1 707 1 1 45 PHE N N -6.366 11.909 -4.672 1.00 . A A . 62 PHE N 1 1
1 708 1 1 45 PHE O O -4.840 9.680 -4.653 1.00 . A A . 62 PHE O 1 1
1 709 1 1 46 CYS C C -4.259 7.274 -6.884 1.00 . A A . 63 CYS C 1 1
1 710 1 1 46 CYS CA C -5.421 7.272 -5.894 1.00 . A A . 63 CYS CA 1 1
1 711 1 1 46 CYS CB C -6.315 6.055 -6.143 1.00 . A A . 63 CYS CB 1 1
1 712 1 1 46 CYS H H -7.006 8.507 -6.560 1.00 . A A . 63 CYS H 1 1
1 713 1 1 46 CYS HA H -5.025 7.217 -4.892 1.00 . A A . 63 CYS HA 1 1
1 714 1 1 46 CYS HB2 H -7.252 6.399 -6.583 1.00 . A A . 63 CYS HB2 1 1
1 715 1 1 46 CYS HB3 H -5.824 5.394 -6.842 1.00 . A A . 63 CYS HB3 1 1
1 716 1 1 46 CYS N N -6.198 8.501 -6.004 1.00 . A A . 63 CYS N 1 1
1 717 1 1 46 CYS O O -4.457 7.408 -8.090 1.00 . A A . 63 CYS O 1 1
1 718 1 1 46 CYS SG S -6.696 5.094 -4.643 1.00 . A A . 63 CYS SG 1 1
1 719 1 1 47 ALA C C -1.319 5.685 -7.363 1.00 . A A . 64 ALA C 1 1
1 720 1 1 47 ALA CA C -1.853 7.103 -7.199 1.00 . A A . 64 ALA CA 1 1
1 721 1 1 47 ALA CB C -0.780 8.007 -6.608 1.00 . A A . 64 ALA CB 1 1
1 722 1 1 47 ALA H H -2.952 7.019 -5.393 1.00 . A A . 64 ALA H 1 1
1 723 1 1 47 ALA HA H -2.120 7.492 -8.170 1.00 . A A . 64 ALA HA 1 1
1 724 1 1 47 ALA HB1 H -0.168 7.437 -5.923 1.00 . A A . 64 ALA HB1 1 1
1 725 1 1 47 ALA HB2 H -0.163 8.400 -7.402 1.00 . A A . 64 ALA HB2 1 1
1 726 1 1 47 ALA HB3 H -1.249 8.822 -6.078 1.00 . A A . 64 ALA HB3 1 1
1 727 1 1 47 ALA N N -3.046 7.122 -6.363 1.00 . A A . 64 ALA N 1 1
1 728 1 1 47 ALA O O -1.779 4.755 -6.698 1.00 . A A . 64 ALA O 1 1
1 729 1 1 48 THR C C 1.583 4.070 -7.789 1.00 . A A . 65 THR C 1 1
1 730 1 1 48 THR CA C 0.248 4.216 -8.509 1.00 . A A . 65 THR CA 1 1
1 731 1 1 48 THR CB C 0.462 3.979 -10.016 1.00 . A A . 65 THR CB 1 1
1 732 1 1 48 THR CG2 C -0.839 3.567 -10.689 1.00 . A A . 65 THR CG2 1 1
1 733 1 1 48 THR H H -0.023 6.301 -8.755 1.00 . A A . 65 THR H 1 1
1 734 1 1 48 THR HA H -0.433 3.462 -8.140 1.00 . A A . 65 THR HA 1 1
1 735 1 1 48 THR HB H 1.182 3.183 -10.141 1.00 . A A . 65 THR HB 1 1
1 736 1 1 48 THR HG1 H 0.241 5.766 -10.820 1.00 . A A . 65 THR HG1 1 1
1 737 1 1 48 THR HG21 H -1.671 3.807 -10.042 1.00 . A A . 65 THR HG21 1 1
1 738 1 1 48 THR HG22 H -0.826 2.505 -10.881 1.00 . A A . 65 THR HG22 1 1
1 739 1 1 48 THR HG23 H -0.946 4.100 -11.622 1.00 . A A . 65 THR HG23 1 1
1 740 1 1 48 THR N N -0.347 5.522 -8.256 1.00 . A A . 65 THR N 1 1
1 741 1 1 48 THR O O 2.153 5.052 -7.311 1.00 . A A . 65 THR O 1 1
1 742 1 1 48 THR OG1 O 0.968 5.168 -10.632 1.00 . A A . 65 THR OG1 1 1
1 743 1 1 49 CYS C C 4.479 3.369 -7.688 1.00 . A A . 66 CYS C 1 1
1 744 1 1 49 CYS CA C 3.348 2.565 -7.053 1.00 . A A . 66 CYS CA 1 1
1 745 1 1 49 CYS CB C 3.670 1.071 -7.121 1.00 . A A . 66 CYS CB 1 1
1 746 1 1 49 CYS H H 1.578 2.097 -8.114 1.00 . A A . 66 CYS H 1 1
1 747 1 1 49 CYS HA H 3.253 2.856 -6.018 1.00 . A A . 66 CYS HA 1 1
1 748 1 1 49 CYS HB2 H 2.788 0.514 -6.805 1.00 . A A . 66 CYS HB2 1 1
1 749 1 1 49 CYS HB3 H 3.901 0.806 -8.141 1.00 . A A . 66 CYS HB3 1 1
1 750 1 1 49 CYS N N 2.079 2.840 -7.715 1.00 . A A . 66 CYS N 1 1
1 751 1 1 49 CYS O O 4.470 3.627 -8.892 1.00 . A A . 66 CYS O 1 1
1 752 1 1 49 CYS SG S 5.079 0.565 -6.082 1.00 . A A . 66 CYS SG 1 1
1 753 1 1 50 ARG C C 7.840 3.670 -7.436 1.00 . A A . 67 ARG C 1 1
1 754 1 1 50 ARG CA C 6.587 4.537 -7.353 1.00 . A A . 67 ARG CA 1 1
1 755 1 1 50 ARG CB C 6.842 5.734 -6.435 1.00 . A A . 67 ARG CB 1 1
1 756 1 1 50 ARG CD C 6.214 8.087 -5.815 1.00 . A A . 67 ARG CD 1 1
1 757 1 1 50 ARG CG C 5.792 6.827 -6.555 1.00 . A A . 67 ARG CG 1 1
1 758 1 1 50 ARG CZ C 5.084 9.906 -7.024 1.00 . A A . 67 ARG CZ 1 1
1 759 1 1 50 ARG H H 5.401 3.525 -5.922 1.00 . A A . 67 ARG H 1 1
1 760 1 1 50 ARG HA H 6.348 4.897 -8.342 1.00 . A A . 67 ARG HA 1 1
1 761 1 1 50 ARG HB2 H 6.854 5.380 -5.405 1.00 . A A . 67 ARG HB2 1 1
1 762 1 1 50 ARG HB3 H 7.803 6.160 -6.678 1.00 . A A . 67 ARG HB3 1 1
1 763 1 1 50 ARG HD2 H 6.348 7.850 -4.760 1.00 . A A . 67 ARG HD2 1 1
1 764 1 1 50 ARG HD3 H 7.152 8.431 -6.224 1.00 . A A . 67 ARG HD3 1 1
1 765 1 1 50 ARG HE H 4.630 9.312 -5.175 1.00 . A A . 67 ARG HE 1 1
1 766 1 1 50 ARG HG2 H 5.648 7.066 -7.609 1.00 . A A . 67 ARG HG2 1 1
1 767 1 1 50 ARG HG3 H 4.863 6.468 -6.137 1.00 . A A . 67 ARG HG3 1 1
1 768 1 1 50 ARG HH11 H 6.569 8.997 -8.049 1.00 . A A . 67 ARG HH11 1 1
1 769 1 1 50 ARG HH12 H 5.764 10.280 -8.889 1.00 . A A . 67 ARG HH12 1 1
1 770 1 1 50 ARG HH21 H 3.563 11.003 -6.271 1.00 . A A . 67 ARG HH21 1 1
1 771 1 1 50 ARG HH22 H 4.056 11.422 -7.877 1.00 . A A . 67 ARG HH22 1 1
1 772 1 1 50 ARG N N 5.451 3.762 -6.871 1.00 . A A . 67 ARG N 1 1
1 773 1 1 50 ARG NE N 5.222 9.151 -5.938 1.00 . A A . 67 ARG NE 1 1
1 774 1 1 50 ARG NH1 N 5.871 9.712 -8.073 1.00 . A A . 67 ARG NH1 1 1
1 775 1 1 50 ARG NH2 N 4.158 10.854 -7.060 1.00 . A A . 67 ARG NH2 1 1
1 776 1 1 50 ARG O O 8.164 2.938 -6.502 1.00 . A A . 67 ARG O 1 1
1 777 1 1 51 GLY C C 10.990 3.702 -8.258 1.00 . A A . 68 GLY C 1 1
1 778 1 1 51 GLY CA C 9.751 2.978 -8.746 1.00 . A A . 68 GLY CA 1 1
1 779 1 1 51 GLY H H 8.237 4.360 -9.273 1.00 . A A . 68 GLY H 1 1
1 780 1 1 51 GLY HA2 H 9.653 2.049 -8.204 1.00 . A A . 68 GLY HA2 1 1
1 781 1 1 51 GLY HA3 H 9.868 2.758 -9.797 1.00 . A A . 68 GLY HA3 1 1
1 782 1 1 51 GLY N N 8.542 3.759 -8.562 1.00 . A A . 68 GLY N 1 1
1 783 1 1 51 GLY O O 10.910 4.840 -7.793 1.00 . A A . 68 GLY O 1 1
1 784 1 1 52 LEU C C 13.679 4.935 -8.666 1.00 . A A . 69 LEU C 1 1
1 785 1 1 52 LEU CA C 13.401 3.631 -7.925 1.00 . A A . 69 LEU CA 1 1
1 786 1 1 52 LEU CB C 14.550 2.647 -8.152 1.00 . A A . 69 LEU CB 1 1
1 787 1 1 52 LEU CD1 C 15.708 0.487 -7.625 1.00 . A A . 69 LEU CD1 1 1
1 788 1 1 52 LEU CD2 C 14.221 1.555 -5.919 1.00 . A A . 69 LEU CD2 1 1
1 789 1 1 52 LEU CG C 14.452 1.316 -7.405 1.00 . A A . 69 LEU CG 1 1
1 790 1 1 52 LEU H H 12.139 2.140 -8.740 1.00 . A A . 69 LEU H 1 1
1 791 1 1 52 LEU HA H 13.320 3.841 -6.869 1.00 . A A . 69 LEU HA 1 1
1 792 1 1 52 LEU HB2 H 14.594 2.427 -9.219 1.00 . A A . 69 LEU HB2 1 1
1 793 1 1 52 LEU HB3 H 15.465 3.133 -7.847 1.00 . A A . 69 LEU HB3 1 1
1 794 1 1 52 LEU HD11 H 15.431 -0.524 -7.879 1.00 . A A . 69 LEU HD11 1 1
1 795 1 1 52 LEU HD12 H 16.298 0.482 -6.720 1.00 . A A . 69 LEU HD12 1 1
1 796 1 1 52 LEU HD13 H 16.286 0.917 -8.429 1.00 . A A . 69 LEU HD13 1 1
1 797 1 1 52 LEU HD21 H 13.207 1.285 -5.665 1.00 . A A . 69 LEU HD21 1 1
1 798 1 1 52 LEU HD22 H 14.383 2.599 -5.694 1.00 . A A . 69 LEU HD22 1 1
1 799 1 1 52 LEU HD23 H 14.909 0.951 -5.347 1.00 . A A . 69 LEU HD23 1 1
1 800 1 1 52 LEU HG H 13.610 0.756 -7.789 1.00 . A A . 69 LEU HG 1 1
1 801 1 1 52 LEU N N 12.139 3.043 -8.362 1.00 . A A . 69 LEU N 1 1
1 802 1 1 52 LEU O O 14.376 5.813 -8.157 1.00 . A A . 69 LEU O 1 1
1 803 1 1 53 ARG C C 12.311 7.333 -10.294 1.00 . A A . 70 ARG C 1 1
1 804 1 1 53 ARG CA C 13.316 6.252 -10.680 1.00 . A A . 70 ARG CA 1 1
1 805 1 1 53 ARG CB C 13.174 5.915 -12.166 1.00 . A A . 70 ARG CB 1 1
1 806 1 1 53 ARG CD C 13.750 3.609 -12.982 1.00 . A A . 70 ARG CD 1 1
1 807 1 1 53 ARG CG C 14.273 5.008 -12.693 1.00 . A A . 70 ARG CG 1 1
1 808 1 1 53 ARG CZ C 14.401 3.314 -15.334 1.00 . A A . 70 ARG CZ 1 1
1 809 1 1 53 ARG H H 12.583 4.320 -10.221 1.00 . A A . 70 ARG H 1 1
1 810 1 1 53 ARG HA H 14.313 6.623 -10.499 1.00 . A A . 70 ARG HA 1 1
1 811 1 1 53 ARG HB2 H 12.216 5.417 -12.315 1.00 . A A . 70 ARG HB2 1 1
1 812 1 1 53 ARG HB3 H 13.191 6.833 -12.734 1.00 . A A . 70 ARG HB3 1 1
1 813 1 1 53 ARG HD2 H 13.835 3.005 -12.079 1.00 . A A . 70 ARG HD2 1 1
1 814 1 1 53 ARG HD3 H 12.711 3.680 -13.266 1.00 . A A . 70 ARG HD3 1 1
1 815 1 1 53 ARG HE H 15.091 2.221 -13.816 1.00 . A A . 70 ARG HE 1 1
1 816 1 1 53 ARG HG2 H 14.673 5.434 -13.613 1.00 . A A . 70 ARG HG2 1 1
1 817 1 1 53 ARG HG3 H 15.058 4.944 -11.954 1.00 . A A . 70 ARG HG3 1 1
1 818 1 1 53 ARG HH11 H 13.067 4.795 -15.000 1.00 . A A . 70 ARG HH11 1 1
1 819 1 1 53 ARG HH12 H 13.534 4.577 -16.655 1.00 . A A . 70 ARG HH12 1 1
1 820 1 1 53 ARG HH21 H 15.713 1.924 -15.990 1.00 . A A . 70 ARG HH21 1 1
1 821 1 1 53 ARG HH22 H 15.039 2.942 -17.215 1.00 . A A . 70 ARG HH22 1 1
1 822 1 1 53 ARG N N 13.128 5.054 -9.870 1.00 . A A . 70 ARG N 1 1
1 823 1 1 53 ARG NE N 14.494 2.959 -14.057 1.00 . A A . 70 ARG NE 1 1
1 824 1 1 53 ARG NH1 N 13.601 4.309 -15.692 1.00 . A A . 70 ARG NH1 1 1
1 825 1 1 53 ARG NH2 N 15.110 2.675 -16.256 1.00 . A A . 70 ARG NH2 1 1
1 826 1 1 53 ARG O O 12.575 8.525 -10.452 1.00 . A A . 70 ARG O 1 1
1 827 1 1 54 ARG C C 10.582 8.712 -8.222 1.00 . A A . 71 ARG C 1 1
1 828 1 1 54 ARG CA C 10.112 7.840 -9.382 1.00 . A A . 71 ARG CA 1 1
1 829 1 1 54 ARG CB C 8.849 7.077 -8.980 1.00 . A A . 71 ARG CB 1 1
1 830 1 1 54 ARG CD C 7.314 7.989 -10.750 1.00 . A A . 71 ARG CD 1 1
1 831 1 1 54 ARG CG C 7.942 6.739 -10.153 1.00 . A A . 71 ARG CG 1 1
1 832 1 1 54 ARG CZ C 5.493 7.031 -12.096 1.00 . A A . 71 ARG CZ 1 1
1 833 1 1 54 ARG H H 11.005 5.946 -9.687 1.00 . A A . 71 ARG H 1 1
1 834 1 1 54 ARG HA H 9.886 8.475 -10.225 1.00 . A A . 71 ARG HA 1 1
1 835 1 1 54 ARG HB2 H 9.149 6.147 -8.497 1.00 . A A . 71 ARG HB2 1 1
1 836 1 1 54 ARG HB3 H 8.286 7.679 -8.281 1.00 . A A . 71 ARG HB3 1 1
1 837 1 1 54 ARG HD2 H 7.392 8.803 -10.030 1.00 . A A . 71 ARG HD2 1 1
1 838 1 1 54 ARG HD3 H 7.855 8.254 -11.648 1.00 . A A . 71 ARG HD3 1 1
1 839 1 1 54 ARG HE H 5.239 8.241 -10.530 1.00 . A A . 71 ARG HE 1 1
1 840 1 1 54 ARG HG2 H 8.529 6.237 -10.922 1.00 . A A . 71 ARG HG2 1 1
1 841 1 1 54 ARG HG3 H 7.158 6.081 -9.812 1.00 . A A . 71 ARG HG3 1 1
1 842 1 1 54 ARG HH11 H 7.353 6.505 -12.685 1.00 . A A . 71 ARG HH11 1 1
1 843 1 1 54 ARG HH12 H 6.059 5.837 -13.624 1.00 . A A . 71 ARG HH12 1 1
1 844 1 1 54 ARG HH21 H 3.529 7.367 -11.759 1.00 . A A . 71 ARG HH21 1 1
1 845 1 1 54 ARG HH22 H 3.885 6.328 -13.097 1.00 . A A . 71 ARG HH22 1 1
1 846 1 1 54 ARG N N 11.157 6.909 -9.788 1.00 . A A . 71 ARG N 1 1
1 847 1 1 54 ARG NE N 5.907 7.788 -11.086 1.00 . A A . 71 ARG NE 1 1
1 848 1 1 54 ARG NH1 N 6.374 6.408 -12.865 1.00 . A A . 71 ARG NH1 1 1
1 849 1 1 54 ARG NH2 N 4.196 6.898 -12.337 1.00 . A A . 71 ARG NH2 1 1
1 850 1 1 54 ARG O O 11.326 8.257 -7.351 1.00 . A A . 71 ARG O 1 1
1 851 1 1 55 ARG C C 9.571 10.801 -5.978 1.00 . A A . 72 ARG C 1 1
1 852 1 1 55 ARG CA C 10.524 10.903 -7.165 1.00 . A A . 72 ARG CA 1 1
1 853 1 1 55 ARG CB C 10.530 12.335 -7.706 1.00 . A A . 72 ARG CB 1 1
1 854 1 1 55 ARG CD C 11.986 13.803 -9.134 1.00 . A A . 72 ARG CD 1 1
1 855 1 1 55 ARG CG C 11.244 12.479 -9.040 1.00 . A A . 72 ARG CG 1 1
1 856 1 1 55 ARG CZ C 10.275 15.458 -9.749 1.00 . A A . 72 ARG CZ 1 1
1 857 1 1 55 ARG H H 9.556 10.272 -8.938 1.00 . A A . 72 ARG H 1 1
1 858 1 1 55 ARG HA H 11.520 10.648 -6.835 1.00 . A A . 72 ARG HA 1 1
1 859 1 1 55 ARG HB2 H 9.497 12.659 -7.832 1.00 . A A . 72 ARG HB2 1 1
1 860 1 1 55 ARG HB3 H 11.020 12.975 -6.988 1.00 . A A . 72 ARG HB3 1 1
1 861 1 1 55 ARG HD2 H 12.804 13.802 -8.414 1.00 . A A . 72 ARG HD2 1 1
1 862 1 1 55 ARG HD3 H 12.389 13.904 -10.131 1.00 . A A . 72 ARG HD3 1 1
1 863 1 1 55 ARG HE H 11.154 15.338 -7.963 1.00 . A A . 72 ARG HE 1 1
1 864 1 1 55 ARG HG2 H 11.959 11.664 -9.150 1.00 . A A . 72 ARG HG2 1 1
1 865 1 1 55 ARG HG3 H 10.514 12.428 -9.834 1.00 . A A . 72 ARG HG3 1 1
1 866 1 1 55 ARG HH11 H 10.769 14.161 -11.216 1.00 . A A . 72 ARG HH11 1 1
1 867 1 1 55 ARG HH12 H 9.565 15.333 -11.637 1.00 . A A . 72 ARG HH12 1 1
1 868 1 1 55 ARG HH21 H 9.569 16.886 -8.505 1.00 . A A . 72 ARG HH21 1 1
1 869 1 1 55 ARG HH22 H 8.883 16.883 -10.093 1.00 . A A . 72 ARG HH22 1 1
1 870 1 1 55 ARG N N 10.146 9.967 -8.216 1.00 . A A . 72 ARG N 1 1
1 871 1 1 55 ARG NE N 11.113 14.941 -8.857 1.00 . A A . 72 ARG NE 1 1
1 872 1 1 55 ARG NH1 N 10.197 14.942 -10.967 1.00 . A A . 72 ARG NH1 1 1
1 873 1 1 55 ARG NH2 N 9.513 16.494 -9.422 1.00 . A A . 72 ARG NH2 1 1
1 874 1 1 55 ARG O O 8.429 10.364 -6.120 1.00 . A A . 72 ARG O 1 1
1 875 1 1 56 CYS C C 9.622 12.290 -2.642 1.00 . A A . 73 CYS C 1 1
1 876 1 1 56 CYS CA C 9.243 11.158 -3.593 1.00 . A A . 73 CYS CA 1 1
1 877 1 1 56 CYS CB C 9.416 9.809 -2.891 1.00 . A A . 73 CYS CB 1 1
1 878 1 1 56 CYS H H 10.969 11.543 -4.755 1.00 . A A . 73 CYS H 1 1
1 879 1 1 56 CYS HA H 8.208 11.275 -3.877 1.00 . A A . 73 CYS HA 1 1
1 880 1 1 56 CYS HB2 H 8.879 9.842 -1.943 1.00 . A A . 73 CYS HB2 1 1
1 881 1 1 56 CYS HB3 H 8.987 9.034 -3.508 1.00 . A A . 73 CYS HB3 1 1
1 882 1 1 56 CYS N N 10.049 11.205 -4.806 1.00 . A A . 73 CYS N 1 1
1 883 1 1 56 CYS O O 10.671 12.914 -2.794 1.00 . A A . 73 CYS O 1 1
1 884 1 1 56 CYS SG S 11.150 9.361 -2.560 1.00 . A A . 73 CYS SG 1 1
1 885 1 1 57 GLN C C 9.136 13.030 0.717 1.00 . A A . 74 GLN C 1 1
1 886 1 1 57 GLN CA C 9.005 13.605 -0.690 1.00 . A A . 74 GLN CA 1 1
1 887 1 1 57 GLN CB C 7.875 14.635 -0.729 1.00 . A A . 74 GLN CB 1 1
1 888 1 1 57 GLN CD C 7.654 15.308 -3.153 1.00 . A A . 74 GLN CD 1 1
1 889 1 1 57 GLN CG C 8.084 15.729 -1.763 1.00 . A A . 74 GLN CG 1 1
1 890 1 1 57 GLN H H 7.940 12.015 -1.596 1.00 . A A . 74 GLN H 1 1
1 891 1 1 57 GLN HA H 9.932 14.091 -0.954 1.00 . A A . 74 GLN HA 1 1
1 892 1 1 57 GLN HB2 H 6.945 14.116 -0.961 1.00 . A A . 74 GLN HB2 1 1
1 893 1 1 57 GLN HB3 H 7.793 15.099 0.244 1.00 . A A . 74 GLN HB3 1 1
1 894 1 1 57 GLN HE21 H 9.475 15.687 -3.857 1.00 . A A . 74 GLN HE21 1 1
1 895 1 1 57 GLN HE22 H 8.329 15.107 -5.013 1.00 . A A . 74 GLN HE22 1 1
1 896 1 1 57 GLN HG2 H 7.506 16.605 -1.468 1.00 . A A . 74 GLN HG2 1 1
1 897 1 1 57 GLN HG3 H 9.132 15.986 -1.788 1.00 . A A . 74 GLN HG3 1 1
1 898 1 1 57 GLN N N 8.760 12.548 -1.664 1.00 . A A . 74 GLN N 1 1
1 899 1 1 57 GLN NE2 N 8.579 15.374 -4.104 1.00 . A A . 74 GLN NE2 1 1
1 900 1 1 57 GLN O O 9.827 13.592 1.565 1.00 . A A . 74 GLN O 1 1
1 901 1 1 57 GLN OE1 O 6.504 14.927 -3.372 1.00 . A A . 74 GLN OE1 1 1
1 902 1 1 58 ARG C C 8.779 9.760 2.113 1.00 . A A . 75 ARG C 1 1
1 903 1 1 58 ARG CA C 8.509 11.254 2.259 1.00 . A A . 75 ARG CA 1 1
1 904 1 1 58 ARG CB C 7.192 11.475 3.004 1.00 . A A . 75 ARG CB 1 1
1 905 1 1 58 ARG CD C 5.352 13.186 3.069 1.00 . A A . 75 ARG CD 1 1
1 906 1 1 58 ARG CG C 6.846 12.941 3.211 1.00 . A A . 75 ARG CG 1 1
1 907 1 1 58 ARG CZ C 3.842 14.892 2.144 1.00 . A A . 75 ARG CZ 1 1
1 908 1 1 58 ARG H H 7.934 11.505 0.237 1.00 . A A . 75 ARG H 1 1
1 909 1 1 58 ARG HA H 9.312 11.700 2.827 1.00 . A A . 75 ARG HA 1 1
1 910 1 1 58 ARG HB2 H 6.391 11.010 2.429 1.00 . A A . 75 ARG HB2 1 1
1 911 1 1 58 ARG HB3 H 7.257 11.003 3.973 1.00 . A A . 75 ARG HB3 1 1
1 912 1 1 58 ARG HD2 H 4.922 12.402 2.445 1.00 . A A . 75 ARG HD2 1 1
1 913 1 1 58 ARG HD3 H 4.900 13.149 4.049 1.00 . A A . 75 ARG HD3 1 1
1 914 1 1 58 ARG HE H 5.824 15.079 2.284 1.00 . A A . 75 ARG HE 1 1
1 915 1 1 58 ARG HG2 H 7.161 13.242 4.210 1.00 . A A . 75 ARG HG2 1 1
1 916 1 1 58 ARG HG3 H 7.371 13.531 2.475 1.00 . A A . 75 ARG HG3 1 1
1 917 1 1 58 ARG HH11 H 2.930 13.208 2.787 1.00 . A A . 75 ARG HH11 1 1
1 918 1 1 58 ARG HH12 H 1.878 14.420 2.134 1.00 . A A . 75 ARG HH12 1 1
1 919 1 1 58 ARG HH21 H 4.449 16.680 1.421 1.00 . A A . 75 ARG HH21 1 1
1 920 1 1 58 ARG HH22 H 2.742 16.394 1.356 1.00 . A A . 75 ARG HH22 1 1
1 921 1 1 58 ARG N N 8.468 11.905 0.955 1.00 . A A . 75 ARG N 1 1
1 922 1 1 58 ARG NE N 5.066 14.484 2.462 1.00 . A A . 75 ARG NE 1 1
1 923 1 1 58 ARG NH1 N 2.799 14.109 2.373 1.00 . A A . 75 ARG NH1 1 1
1 924 1 1 58 ARG NH2 N 3.663 16.087 1.595 1.00 . A A . 75 ARG NH2 1 1
1 925 1 1 58 ARG O O 8.898 9.247 1.000 1.00 . A A . 75 ARG O 1 1
1 926 1 1 59 ASP C C 7.852 6.853 2.953 1.00 . A A . 76 ASP C 1 1
1 927 1 1 59 ASP CA C 9.132 7.633 3.240 1.00 . A A . 76 ASP CA 1 1
1 928 1 1 59 ASP CB C 9.719 7.195 4.584 1.00 . A A . 76 ASP CB 1 1
1 929 1 1 59 ASP CG C 9.675 5.692 4.773 1.00 . A A . 76 ASP CG 1 1
1 930 1 1 59 ASP H H 8.772 9.534 4.099 1.00 . A A . 76 ASP H 1 1
1 931 1 1 59 ASP HA H 9.848 7.424 2.460 1.00 . A A . 76 ASP HA 1 1
1 932 1 1 59 ASP HB2 H 10.756 7.526 4.637 1.00 . A A . 76 ASP HB2 1 1
1 933 1 1 59 ASP HB3 H 9.158 7.658 5.382 1.00 . A A . 76 ASP HB3 1 1
1 934 1 1 59 ASP HD2 H 10.432 4.051 4.338 1.00 . A A . 76 ASP HD2 1 1
1 935 1 1 59 ASP N N 8.876 9.068 3.242 1.00 . A A . 76 ASP N 1 1
1 936 1 1 59 ASP O O 7.884 5.805 2.309 1.00 . A A . 76 ASP O 1 1
1 937 1 1 59 ASP OD1 O 8.797 5.214 5.521 1.00 . A A . 76 ASP OD1 1 1
1 938 1 1 59 ASP OD2 O 10.518 4.993 4.173 1.00 . A A . 76 ASP OD2 1 1
1 939 1 1 60 ALA C C 4.914 6.981 1.823 1.00 . A A . 77 ALA C 1 1
1 940 1 1 60 ALA CA C 5.438 6.725 3.232 1.00 . A A . 77 ALA CA 1 1
1 941 1 1 60 ALA CB C 4.435 7.209 4.267 1.00 . A A . 77 ALA CB 1 1
1 942 1 1 60 ALA H H 6.768 8.209 3.944 1.00 . A A . 77 ALA H 1 1
1 943 1 1 60 ALA HA H 5.573 5.661 3.366 1.00 . A A . 77 ALA HA 1 1
1 944 1 1 60 ALA HB1 H 4.254 8.265 4.126 1.00 . A A . 77 ALA HB1 1 1
1 945 1 1 60 ALA HB2 H 3.508 6.666 4.152 1.00 . A A . 77 ALA HB2 1 1
1 946 1 1 60 ALA HB3 H 4.830 7.041 5.258 1.00 . A A . 77 ALA HB3 1 1
1 947 1 1 60 ALA N N 6.729 7.371 3.438 1.00 . A A . 77 ALA N 1 1
1 948 1 1 60 ALA O O 4.136 6.193 1.287 1.00 . A A . 77 ALA O 1 1
1 949 1 1 61 MET C C 5.259 7.342 -1.111 1.00 . A A . 78 MET C 1 1
1 950 1 1 61 MET CA C 4.917 8.450 -0.118 1.00 . A A . 78 MET CA 1 1
1 951 1 1 61 MET CB C 5.577 9.760 -0.552 1.00 . A A . 78 MET CB 1 1
1 952 1 1 61 MET CE C 4.633 12.024 -2.672 1.00 . A A . 78 MET CE 1 1
1 953 1 1 61 MET CG C 4.819 10.999 -0.104 1.00 . A A . 78 MET CG 1 1
1 954 1 1 61 MET H H 5.964 8.680 1.707 1.00 . A A . 78 MET H 1 1
1 955 1 1 61 MET HA H 3.847 8.584 -0.101 1.00 . A A . 78 MET HA 1 1
1 956 1 1 61 MET HB2 H 6.580 9.797 -0.127 1.00 . A A . 78 MET HB2 1 1
1 957 1 1 61 MET HB3 H 5.644 9.776 -1.630 1.00 . A A . 78 MET HB3 1 1
1 958 1 1 61 MET HE1 H 4.776 11.185 -3.338 1.00 . A A . 78 MET HE1 1 1
1 959 1 1 61 MET HE2 H 4.165 12.834 -3.210 1.00 . A A . 78 MET HE2 1 1
1 960 1 1 61 MET HE3 H 5.591 12.348 -2.292 1.00 . A A . 78 MET HE3 1 1
1 961 1 1 61 MET HG2 H 4.320 10.787 0.842 1.00 . A A . 78 MET HG2 1 1
1 962 1 1 61 MET HG3 H 5.526 11.802 0.045 1.00 . A A . 78 MET HG3 1 1
1 963 1 1 61 MET N N 5.344 8.090 1.229 1.00 . A A . 78 MET N 1 1
1 964 1 1 61 MET O O 4.516 7.097 -2.061 1.00 . A A . 78 MET O 1 1
1 965 1 1 61 MET SD S 3.585 11.531 -1.306 1.00 . A A . 78 MET SD 1 1
1 966 1 1 62 CYS C C 6.213 4.266 -1.329 1.00 . A A . 79 CYS C 1 1
1 967 1 1 62 CYS CA C 6.826 5.596 -1.757 1.00 . A A . 79 CYS CA 1 1
1 968 1 1 62 CYS CB C 8.353 5.493 -1.746 1.00 . A A . 79 CYS CB 1 1
1 969 1 1 62 CYS H H 6.937 6.919 -0.107 1.00 . A A . 79 CYS H 1 1
1 970 1 1 62 CYS HA H 6.497 5.824 -2.759 1.00 . A A . 79 CYS HA 1 1
1 971 1 1 62 CYS HB2 H 8.729 6.029 -0.875 1.00 . A A . 79 CYS HB2 1 1
1 972 1 1 62 CYS HB3 H 8.635 4.453 -1.664 1.00 . A A . 79 CYS HB3 1 1
1 973 1 1 62 CYS N N 6.386 6.677 -0.883 1.00 . A A . 79 CYS N 1 1
1 974 1 1 62 CYS O O 5.756 4.117 -0.195 1.00 . A A . 79 CYS O 1 1
1 975 1 1 62 CYS SG S 9.154 6.170 -3.234 1.00 . A A . 79 CYS SG 1 1
1 976 1 1 63 CYS C C 6.334 1.351 -0.755 1.00 . A A . 80 CYS C 1 1
1 977 1 1 63 CYS CA C 5.649 1.984 -1.963 1.00 . A A . 80 CYS CA 1 1
1 978 1 1 63 CYS CB C 5.798 1.073 -3.182 1.00 . A A . 80 CYS CB 1 1
1 979 1 1 63 CYS H H 6.585 3.481 -3.129 1.00 . A A . 80 CYS H 1 1
1 980 1 1 63 CYS HA H 4.600 2.107 -1.742 1.00 . A A . 80 CYS HA 1 1
1 981 1 1 63 CYS HB2 H 6.592 1.470 -3.814 1.00 . A A . 80 CYS HB2 1 1
1 982 1 1 63 CYS HB3 H 6.079 0.084 -2.852 1.00 . A A . 80 CYS HB3 1 1
1 983 1 1 63 CYS N N 6.206 3.302 -2.243 1.00 . A A . 80 CYS N 1 1
1 984 1 1 63 CYS O O 7.434 1.738 -0.359 1.00 . A A . 80 CYS O 1 1
1 985 1 1 63 CYS SG S 4.284 0.917 -4.183 1.00 . A A . 80 CYS SG 1 1
1 986 1 1 64 PRO C C 7.395 -1.232 0.674 1.00 . A A . 81 PRO C 1 1
1 987 1 1 64 PRO CA C 6.195 -0.357 1.017 1.00 . A A . 81 PRO CA 1 1
1 988 1 1 64 PRO CB C 5.014 -1.221 1.467 1.00 . A A . 81 PRO CB 1 1
1 989 1 1 64 PRO CD C 4.353 -0.161 -0.571 1.00 . A A . 81 PRO CD 1 1
1 990 1 1 64 PRO CG C 4.199 -1.420 0.236 1.00 . A A . 81 PRO CG 1 1
1 991 1 1 64 PRO HA H 6.464 0.328 1.807 1.00 . A A . 81 PRO HA 1 1
1 992 1 1 64 PRO HB2 H 5.354 -2.175 1.870 1.00 . A A . 81 PRO HB2 1 1
1 993 1 1 64 PRO HB3 H 4.454 -0.702 2.232 1.00 . A A . 81 PRO HB3 1 1
1 994 1 1 64 PRO HD2 H 4.327 -0.376 -1.640 1.00 . A A . 81 PRO HD2 1 1
1 995 1 1 64 PRO HD3 H 3.571 0.543 -0.327 1.00 . A A . 81 PRO HD3 1 1
1 996 1 1 64 PRO HG2 H 4.607 -2.257 -0.329 1.00 . A A . 81 PRO HG2 1 1
1 997 1 1 64 PRO HG3 H 3.163 -1.569 0.502 1.00 . A A . 81 PRO HG3 1 1
1 998 1 1 64 PRO N N 5.669 0.352 -0.154 1.00 . A A . 81 PRO N 1 1
1 999 1 1 64 PRO O O 7.312 -2.107 -0.187 1.00 . A A . 81 PRO O 1 1
1 1000 1 1 65 GLY C C 10.802 -0.951 0.436 1.00 . A A . 82 GLY C 1 1
1 1001 1 1 65 GLY CA C 9.714 -1.766 1.107 1.00 . A A . 82 GLY CA 1 1
1 1002 1 1 65 GLY H H 8.519 -0.279 2.029 1.00 . A A . 82 GLY H 1 1
1 1003 1 1 65 GLY HA2 H 10.087 -2.141 2.048 1.00 . A A . 82 GLY HA2 1 1
1 1004 1 1 65 GLY HA3 H 9.463 -2.602 0.470 1.00 . A A . 82 GLY HA3 1 1
1 1005 1 1 65 GLY N N 8.512 -0.990 1.354 1.00 . A A . 82 GLY N 1 1
1 1006 1 1 65 GLY O O 11.716 -1.503 -0.176 1.00 . A A . 82 GLY O 1 1
1 1007 1 1 66 THR C C 11.867 2.526 0.785 1.00 . A A . 83 THR C 1 1
1 1008 1 1 66 THR CA C 11.686 1.265 -0.051 1.00 . A A . 83 THR CA 1 1
1 1009 1 1 66 THR CB C 11.279 1.664 -1.482 1.00 . A A . 83 THR CB 1 1
1 1010 1 1 66 THR CG2 C 11.840 0.682 -2.499 1.00 . A A . 83 THR CG2 1 1
1 1011 1 1 66 THR H H 9.953 0.752 1.051 1.00 . A A . 83 THR H 1 1
1 1012 1 1 66 THR HA H 12.629 0.739 -0.101 1.00 . A A . 83 THR HA 1 1
1 1013 1 1 66 THR HB H 11.679 2.645 -1.693 1.00 . A A . 83 THR HB 1 1
1 1014 1 1 66 THR HG1 H 9.602 2.320 -2.288 1.00 . A A . 83 THR HG1 1 1
1 1015 1 1 66 THR HG21 H 11.105 -0.081 -2.706 1.00 . A A . 83 THR HG21 1 1
1 1016 1 1 66 THR HG22 H 12.734 0.224 -2.102 1.00 . A A . 83 THR HG22 1 1
1 1017 1 1 66 THR HG23 H 12.081 1.207 -3.412 1.00 . A A . 83 THR HG23 1 1
1 1018 1 1 66 THR N N 10.704 0.371 0.551 1.00 . A A . 83 THR N 1 1
1 1019 1 1 66 THR O O 11.069 2.810 1.678 1.00 . A A . 83 THR O 1 1
1 1020 1 1 66 THR OG1 O 9.851 1.708 -1.591 1.00 . A A . 83 THR OG1 1 1
1 1021 1 1 67 LEU C C 13.271 5.702 0.261 1.00 . A A . 84 LEU C 1 1
1 1022 1 1 67 LEU CA C 13.206 4.513 1.214 1.00 . A A . 84 LEU CA 1 1
1 1023 1 1 67 LEU CB C 14.524 4.385 1.979 1.00 . A A . 84 LEU CB 1 1
1 1024 1 1 67 LEU CD1 C 15.584 3.052 3.818 1.00 . A A . 84 LEU CD1 1 1
1 1025 1 1 67 LEU CD2 C 14.344 5.156 4.357 1.00 . A A . 84 LEU CD2 1 1
1 1026 1 1 67 LEU CG C 14.413 3.945 3.439 1.00 . A A . 84 LEU CG 1 1
1 1027 1 1 67 LEU H H 13.520 3.002 -0.233 1.00 . A A . 84 LEU H 1 1
1 1028 1 1 67 LEU HA H 12.404 4.676 1.919 1.00 . A A . 84 LEU HA 1 1
1 1029 1 1 67 LEU HB2 H 15.142 3.655 1.457 1.00 . A A . 84 LEU HB2 1 1
1 1030 1 1 67 LEU HB3 H 15.012 5.350 1.959 1.00 . A A . 84 LEU HB3 1 1
1 1031 1 1 67 LEU HD11 H 16.475 3.395 3.314 1.00 . A A . 84 LEU HD11 1 1
1 1032 1 1 67 LEU HD12 H 15.372 2.036 3.523 1.00 . A A . 84 LEU HD12 1 1
1 1033 1 1 67 LEU HD13 H 15.736 3.092 4.887 1.00 . A A . 84 LEU HD13 1 1
1 1034 1 1 67 LEU HD21 H 14.930 5.961 3.937 1.00 . A A . 84 LEU HD21 1 1
1 1035 1 1 67 LEU HD22 H 14.738 4.894 5.329 1.00 . A A . 84 LEU HD22 1 1
1 1036 1 1 67 LEU HD23 H 13.317 5.474 4.459 1.00 . A A . 84 LEU HD23 1 1
1 1037 1 1 67 LEU HG H 13.504 3.374 3.569 1.00 . A A . 84 LEU HG 1 1
1 1038 1 1 67 LEU N N 12.920 3.279 0.489 1.00 . A A . 84 LEU N 1 1
1 1039 1 1 67 LEU O O 13.522 5.541 -0.933 1.00 . A A . 84 LEU O 1 1
1 1040 1 1 68 CYS C C 14.392 8.865 0.204 1.00 . A A . 85 CYS C 1 1
1 1041 1 1 68 CYS CA C 13.079 8.114 -0.004 1.00 . A A . 85 CYS CA 1 1
1 1042 1 1 68 CYS CB C 11.899 9.019 0.354 1.00 . A A . 85 CYS CB 1 1
1 1043 1 1 68 CYS H H 12.849 6.961 1.756 1.00 . A A . 85 CYS H 1 1
1 1044 1 1 68 CYS HA H 13.002 7.831 -1.042 1.00 . A A . 85 CYS HA 1 1
1 1045 1 1 68 CYS HB2 H 10.996 8.410 0.392 1.00 . A A . 85 CYS HB2 1 1
1 1046 1 1 68 CYS HB3 H 12.070 9.451 1.330 1.00 . A A . 85 CYS HB3 1 1
1 1047 1 1 68 CYS N N 13.045 6.896 0.797 1.00 . A A . 85 CYS N 1 1
1 1048 1 1 68 CYS O O 14.583 9.535 1.219 1.00 . A A . 85 CYS O 1 1
1 1049 1 1 68 CYS SG S 11.628 10.387 -0.818 1.00 . A A . 85 CYS SG 1 1
1 1050 1 1 69 VAL C C 16.757 10.413 -1.832 1.00 . A A . 86 VAL C 1 1
1 1051 1 1 69 VAL CA C 16.587 9.416 -0.691 1.00 . A A . 86 VAL CA 1 1
1 1052 1 1 69 VAL CB C 17.746 8.402 -0.733 1.00 . A A . 86 VAL CB 1 1
1 1053 1 1 69 VAL CG1 C 19.085 9.116 -0.634 1.00 . A A . 86 VAL CG1 1 1
1 1054 1 1 69 VAL CG2 C 17.596 7.376 0.381 1.00 . A A . 86 VAL CG2 1 1
1 1055 1 1 69 VAL H H 15.083 8.200 -1.551 1.00 . A A . 86 VAL H 1 1
1 1056 1 1 69 VAL HA H 16.635 9.947 0.248 1.00 . A A . 86 VAL HA 1 1
1 1057 1 1 69 VAL HB H 17.709 7.882 -1.679 1.00 . A A . 86 VAL HB 1 1
1 1058 1 1 69 VAL HG11 H 19.290 9.626 -1.564 1.00 . A A . 86 VAL HG11 1 1
1 1059 1 1 69 VAL HG12 H 19.051 9.835 0.172 1.00 . A A . 86 VAL HG12 1 1
1 1060 1 1 69 VAL HG13 H 19.864 8.394 -0.440 1.00 . A A . 86 VAL HG13 1 1
1 1061 1 1 69 VAL HG21 H 18.389 6.648 0.306 1.00 . A A . 86 VAL HG21 1 1
1 1062 1 1 69 VAL HG22 H 17.653 7.873 1.338 1.00 . A A . 86 VAL HG22 1 1
1 1063 1 1 69 VAL HG23 H 16.641 6.881 0.288 1.00 . A A . 86 VAL HG23 1 1
1 1064 1 1 69 VAL N N 15.294 8.748 -0.766 1.00 . A A . 86 VAL N 1 1
1 1065 1 1 69 VAL O O 16.467 10.106 -2.987 1.00 . A A . 86 VAL O 1 1
1 1066 1 1 70 ASN C C 16.164 12.911 -3.289 1.00 . A A . 87 ASN C 1 1
1 1067 1 1 70 ASN CA C 17.441 12.653 -2.497 1.00 . A A . 87 ASN CA 1 1
1 1068 1 1 70 ASN CB C 18.574 12.259 -3.446 1.00 . A A . 87 ASN CB 1 1
1 1069 1 1 70 ASN CG C 19.338 13.463 -3.965 1.00 . A A . 87 ASN CG 1 1
1 1070 1 1 70 ASN H H 17.445 11.795 -0.561 1.00 . A A . 87 ASN H 1 1
1 1071 1 1 70 ASN HA H 17.717 13.558 -1.976 1.00 . A A . 87 ASN HA 1 1
1 1072 1 1 70 ASN HB2 H 19.265 11.606 -2.914 1.00 . A A . 87 ASN HB2 1 1
1 1073 1 1 70 ASN HB3 H 18.162 11.726 -4.289 1.00 . A A . 87 ASN HB3 1 1
1 1074 1 1 70 ASN HD21 H 21.029 12.417 -3.972 1.00 . A A . 87 ASN HD21 1 1
1 1075 1 1 70 ASN HD22 H 21.157 14.058 -4.501 1.00 . A A . 87 ASN HD22 1 1
1 1076 1 1 70 ASN N N 17.232 11.609 -1.499 1.00 . A A . 87 ASN N 1 1
1 1077 1 1 70 ASN ND2 N 20.639 13.295 -4.167 1.00 . A A . 87 ASN ND2 1 1
1 1078 1 1 70 ASN O O 16.211 13.185 -4.489 1.00 . A A . 87 ASN O 1 1
1 1079 1 1 70 ASN OD1 O 18.763 14.530 -4.182 1.00 . A A . 87 ASN OD1 1 1
1 1080 1 1 71 ASP C C 13.477 12.008 -4.338 1.00 . A A . 88 ASP C 1 1
1 1081 1 1 71 ASP CA C 13.735 13.049 -3.253 1.00 . A A . 88 ASP CA 1 1
1 1082 1 1 71 ASP CB C 13.679 14.454 -3.854 1.00 . A A . 88 ASP CB 1 1
1 1083 1 1 71 ASP CG C 14.213 15.510 -2.908 1.00 . A A . 88 ASP CG 1 1
1 1084 1 1 71 ASP H H 15.053 12.601 -1.658 1.00 . A A . 88 ASP H 1 1
1 1085 1 1 71 ASP HA H 12.969 12.960 -2.497 1.00 . A A . 88 ASP HA 1 1
1 1086 1 1 71 ASP HB2 H 14.273 14.468 -4.768 1.00 . A A . 88 ASP HB2 1 1
1 1087 1 1 71 ASP HB3 H 12.653 14.695 -4.093 1.00 . A A . 88 ASP HB3 1 1
1 1088 1 1 71 ASP HD2 H 13.801 16.824 -1.660 1.00 . A A . 88 ASP HD2 1 1
1 1089 1 1 71 ASP N N 15.024 12.823 -2.612 1.00 . A A . 88 ASP N 1 1
1 1090 1 1 71 ASP O O 12.752 12.263 -5.299 1.00 . A A . 88 ASP O 1 1
1 1091 1 1 71 ASP OD1 O 15.448 15.674 -2.837 1.00 . A A . 88 ASP OD1 1 1
1 1092 1 1 71 ASP OD2 O 13.395 16.174 -2.237 1.00 . A A . 88 ASP OD2 1 1
1 1093 1 1 72 VAL C C 13.812 8.401 -4.443 1.00 . A A . 89 VAL C 1 1
1 1094 1 1 72 VAL CA C 13.913 9.751 -5.142 1.00 . A A . 89 VAL CA 1 1
1 1095 1 1 72 VAL CB C 15.081 9.713 -6.145 1.00 . A A . 89 VAL CB 1 1
1 1096 1 1 72 VAL CG1 C 14.887 8.584 -7.147 1.00 . A A . 89 VAL CG1 1 1
1 1097 1 1 72 VAL CG2 C 15.217 11.050 -6.857 1.00 . A A . 89 VAL CG2 1 1
1 1098 1 1 72 VAL H H 14.643 10.688 -3.390 1.00 . A A . 89 VAL H 1 1
1 1099 1 1 72 VAL HA H 13.000 9.930 -5.692 1.00 . A A . 89 VAL HA 1 1
1 1100 1 1 72 VAL HB H 15.993 9.525 -5.598 1.00 . A A . 89 VAL HB 1 1
1 1101 1 1 72 VAL HG11 H 15.024 7.635 -6.650 1.00 . A A . 89 VAL HG11 1 1
1 1102 1 1 72 VAL HG12 H 13.891 8.636 -7.561 1.00 . A A . 89 VAL HG12 1 1
1 1103 1 1 72 VAL HG13 H 15.613 8.681 -7.941 1.00 . A A . 89 VAL HG13 1 1
1 1104 1 1 72 VAL HG21 H 14.254 11.539 -6.890 1.00 . A A . 89 VAL HG21 1 1
1 1105 1 1 72 VAL HG22 H 15.918 11.674 -6.321 1.00 . A A . 89 VAL HG22 1 1
1 1106 1 1 72 VAL HG23 H 15.573 10.889 -7.863 1.00 . A A . 89 VAL HG23 1 1
1 1107 1 1 72 VAL N N 14.077 10.832 -4.177 1.00 . A A . 89 VAL N 1 1
1 1108 1 1 72 VAL O O 14.514 8.142 -3.466 1.00 . A A . 89 VAL O 1 1
1 1109 1 1 73 CYS C C 13.997 5.364 -4.538 1.00 . A A . 90 CYS C 1 1
1 1110 1 1 73 CYS CA C 12.742 6.216 -4.377 1.00 . A A . 90 CYS CA 1 1
1 1111 1 1 73 CYS CB C 11.551 5.519 -5.039 1.00 . A A . 90 CYS CB 1 1
1 1112 1 1 73 CYS H H 12.403 7.806 -5.733 1.00 . A A . 90 CYS H 1 1
1 1113 1 1 73 CYS HA H 12.536 6.338 -3.324 1.00 . A A . 90 CYS HA 1 1
1 1114 1 1 73 CYS HB2 H 10.998 6.258 -5.619 1.00 . A A . 90 CYS HB2 1 1
1 1115 1 1 73 CYS HB3 H 11.917 4.754 -5.708 1.00 . A A . 90 CYS HB3 1 1
1 1116 1 1 73 CYS N N 12.935 7.541 -4.951 1.00 . A A . 90 CYS N 1 1
1 1117 1 1 73 CYS O O 14.621 5.351 -5.600 1.00 . A A . 90 CYS O 1 1
1 1118 1 1 73 CYS SG S 10.405 4.727 -3.864 1.00 . A A . 90 CYS SG 1 1
1 1119 1 1 74 THR C C 15.315 2.523 -2.699 1.00 . A A . 91 THR C 1 1
1 1120 1 1 74 THR CA C 15.544 3.799 -3.498 1.00 . A A . 91 THR CA 1 1
1 1121 1 1 74 THR CB C 16.778 4.531 -2.935 1.00 . A A . 91 THR CB 1 1
1 1122 1 1 74 THR CG2 C 16.536 4.969 -1.497 1.00 . A A . 91 THR CG2 1 1
1 1123 1 1 74 THR H H 13.825 4.705 -2.659 1.00 . A A . 91 THR H 1 1
1 1124 1 1 74 THR HA H 15.746 3.537 -4.527 1.00 . A A . 91 THR HA 1 1
1 1125 1 1 74 THR HB H 16.962 5.409 -3.536 1.00 . A A . 91 THR HB 1 1
1 1126 1 1 74 THR HG1 H 18.362 3.783 -3.839 1.00 . A A . 91 THR HG1 1 1
1 1127 1 1 74 THR HG21 H 17.483 5.177 -1.021 1.00 . A A . 91 THR HG21 1 1
1 1128 1 1 74 THR HG22 H 16.028 4.181 -0.962 1.00 . A A . 91 THR HG22 1 1
1 1129 1 1 74 THR HG23 H 15.926 5.860 -1.490 1.00 . A A . 91 THR HG23 1 1
1 1130 1 1 74 THR N N 14.363 4.653 -3.476 1.00 . A A . 91 THR N 1 1
1 1131 1 1 74 THR O O 14.580 2.519 -1.711 1.00 . A A . 91 THR O 1 1
1 1132 1 1 74 THR OG1 O 17.924 3.676 -2.992 1.00 . A A . 91 THR OG1 1 1
1 1133 1 1 75 THR C C 16.470 0.185 -1.078 1.00 . A A . 92 THR C 1 1
1 1134 1 1 75 THR CA C 15.815 0.154 -2.453 1.00 . A A . 92 THR CA 1 1
1 1135 1 1 75 THR CB C 16.440 -0.986 -3.281 1.00 . A A . 92 THR CB 1 1
1 1136 1 1 75 THR CG2 C 15.502 -1.422 -4.396 1.00 . A A . 92 THR CG2 1 1
1 1137 1 1 75 THR H H 16.523 1.503 -3.922 1.00 . A A . 92 THR H 1 1
1 1138 1 1 75 THR HA H 14.761 -0.052 -2.335 1.00 . A A . 92 THR HA 1 1
1 1139 1 1 75 THR HB H 16.617 -1.829 -2.628 1.00 . A A . 92 THR HB 1 1
1 1140 1 1 75 THR HG1 H 18.151 -1.317 -4.203 1.00 . A A . 92 THR HG1 1 1
1 1141 1 1 75 THR HG21 H 14.511 -1.036 -4.205 1.00 . A A . 92 THR HG21 1 1
1 1142 1 1 75 THR HG22 H 15.466 -2.501 -4.435 1.00 . A A . 92 THR HG22 1 1
1 1143 1 1 75 THR HG23 H 15.861 -1.039 -5.339 1.00 . A A . 92 THR HG23 1 1
1 1144 1 1 75 THR N N 15.950 1.437 -3.129 1.00 . A A . 92 THR N 1 1
1 1145 1 1 75 THR O O 17.354 1.001 -0.820 1.00 . A A . 92 THR O 1 1
1 1146 1 1 75 THR OG1 O 17.687 -0.558 -3.840 1.00 . A A . 92 THR OG1 1 1
1 1147 1 1 76 MET C C 18.037 -1.234 1.124 1.00 . A A . 93 MET C 1 1
1 1148 1 1 76 MET CA C 16.579 -0.785 1.152 1.00 . A A . 93 MET CA 1 1
1 1149 1 1 76 MET CB C 15.752 -1.747 2.007 1.00 . A A . 93 MET CB 1 1
1 1150 1 1 76 MET CE C 14.698 -0.904 5.954 1.00 . A A . 93 MET CE 1 1
1 1151 1 1 76 MET CG C 15.116 -1.088 3.221 1.00 . A A . 93 MET CG 1 1
1 1152 1 1 76 MET H H 15.325 -1.336 -0.462 1.00 . A A . 93 MET H 1 1
1 1153 1 1 76 MET HA H 16.527 0.202 1.586 1.00 . A A . 93 MET HA 1 1
1 1154 1 1 76 MET HB2 H 14.959 -2.164 1.386 1.00 . A A . 93 MET HB2 1 1
1 1155 1 1 76 MET HB3 H 16.393 -2.545 2.352 1.00 . A A . 93 MET HB3 1 1
1 1156 1 1 76 MET HE1 H 13.778 -1.461 6.040 1.00 . A A . 93 MET HE1 1 1
1 1157 1 1 76 MET HE2 H 15.184 -0.860 6.917 1.00 . A A . 93 MET HE2 1 1
1 1158 1 1 76 MET HE3 H 14.481 0.099 5.613 1.00 . A A . 93 MET HE3 1 1
1 1159 1 1 76 MET HG2 H 15.287 -0.013 3.171 1.00 . A A . 93 MET HG2 1 1
1 1160 1 1 76 MET HG3 H 14.053 -1.274 3.197 1.00 . A A . 93 MET HG3 1 1
1 1161 1 1 76 MET N N 16.032 -0.710 -0.198 1.00 . A A . 93 MET N 1 1
1 1162 1 1 76 MET O O 18.810 -0.919 2.028 1.00 . A A . 93 MET O 1 1
1 1163 1 1 76 MET SD S 15.779 -1.712 4.777 1.00 . A A . 93 MET SD 1 1
1 1164 1 1 77 GLU C C 20.715 -1.339 -0.462 1.00 . A A . 94 GLU C 1 1
1 1165 1 1 77 GLU CA C 19.768 -2.467 -0.061 1.00 . A A . 94 GLU CA 1 1
1 1166 1 1 77 GLU CB C 19.823 -3.588 -1.102 1.00 . A A . 94 GLU CB 1 1
1 1167 1 1 77 GLU CD C 20.288 -5.835 -0.045 1.00 . A A . 94 GLU CD 1 1
1 1168 1 1 77 GLU CG C 19.236 -4.902 -0.612 1.00 . A A . 94 GLU CG 1 1
1 1169 1 1 77 GLU H H 17.742 -2.192 -0.606 1.00 . A A . 94 GLU H 1 1
1 1170 1 1 77 GLU HA H 20.080 -2.860 0.894 1.00 . A A . 94 GLU HA 1 1
1 1171 1 1 77 GLU HB2 H 19.264 -3.267 -1.982 1.00 . A A . 94 GLU HB2 1 1
1 1172 1 1 77 GLU HB3 H 20.854 -3.759 -1.375 1.00 . A A . 94 GLU HB3 1 1
1 1173 1 1 77 GLU HE2 H 21.885 -6.735 -0.346 1.00 . A A . 94 GLU HE2 1 1
1 1174 1 1 77 GLU HG2 H 18.501 -4.690 0.164 1.00 . A A . 94 GLU HG2 1 1
1 1175 1 1 77 GLU HG3 H 18.746 -5.393 -1.440 1.00 . A A . 94 GLU HG3 1 1
1 1176 1 1 77 GLU N N 18.403 -1.974 0.082 1.00 . A A . 94 GLU N 1 1
1 1177 1 1 77 GLU O O 21.908 -1.379 -0.160 1.00 . A A . 94 GLU O 1 1
1 1178 1 1 77 GLU OE1 O 20.138 -6.260 1.120 1.00 . A A . 94 GLU OE1 1 1
1 1179 1 1 77 GLU OE2 O 21.259 -6.142 -0.767 1.00 . A A . 94 GLU OE2 1 1
1 1180 1 1 78 ASP C C 21.091 1.844 -0.482 1.00 . A A . 95 ASP C 1 1
1 1181 1 1 78 ASP CA C 20.970 0.803 -1.589 1.00 . A A . 95 ASP CA 1 1
1 1182 1 1 78 ASP CB C 20.345 1.434 -2.835 1.00 . A A . 95 ASP CB 1 1
1 1183 1 1 78 ASP CG C 20.826 0.784 -4.117 1.00 . A A . 95 ASP CG 1 1
1 1184 1 1 78 ASP H H 19.217 -0.363 -1.356 1.00 . A A . 95 ASP H 1 1
1 1185 1 1 78 ASP HA H 21.957 0.442 -1.837 1.00 . A A . 95 ASP HA 1 1
1 1186 1 1 78 ASP HB2 H 19.261 1.332 -2.774 1.00 . A A . 95 ASP HB2 1 1
1 1187 1 1 78 ASP HB3 H 20.602 2.483 -2.865 1.00 . A A . 95 ASP HB3 1 1
1 1188 1 1 78 ASP HD2 H 22.101 0.778 -5.468 1.00 . A A . 95 ASP HD2 1 1
1 1189 1 1 78 ASP N N 20.174 -0.336 -1.146 1.00 . A A . 95 ASP N 1 1
1 1190 1 1 78 ASP O O 22.188 2.309 -0.170 1.00 . A A . 95 ASP O 1 1
1 1191 1 1 78 ASP OD1 O 20.173 -0.177 -4.576 1.00 . A A . 95 ASP OD1 1 1
1 1192 1 1 78 ASP OD2 O 21.854 1.236 -4.661 1.00 . A A . 95 ASP OD2 1 1
1 1193 1 1 79 ALA C C 20.554 2.630 2.458 1.00 . A A . 96 ALA C 1 1
1 1194 1 1 79 ALA CA C 19.937 3.194 1.183 1.00 . A A . 96 ALA CA 1 1
1 1195 1 1 79 ALA CB C 18.513 3.659 1.444 1.00 . A A . 96 ALA CB 1 1
1 1196 1 1 79 ALA H H 19.116 1.802 -0.183 1.00 . A A . 96 ALA H 1 1
1 1197 1 1 79 ALA HA H 20.516 4.048 0.862 1.00 . A A . 96 ALA HA 1 1
1 1198 1 1 79 ALA HB1 H 17.821 2.993 0.951 1.00 . A A . 96 ALA HB1 1 1
1 1199 1 1 79 ALA HB2 H 18.322 3.654 2.507 1.00 . A A . 96 ALA HB2 1 1
1 1200 1 1 79 ALA HB3 H 18.385 4.660 1.059 1.00 . A A . 96 ALA HB3 1 1
1 1201 1 1 79 ALA N N 19.958 2.208 0.109 1.00 . A A . 96 ALA N 1 1
1 1202 1 1 79 ALA O O 19.864 2.032 3.283 1.00 . A A . 96 ALA O 1 1
1 1203 1 1 80 THR C C 23.694 3.283 4.188 1.00 . A A . 97 THR C 1 1
1 1204 1 1 80 THR CA C 22.572 2.332 3.788 1.00 . A A . 97 THR CA 1 1
1 1205 1 1 80 THR CB C 23.163 0.932 3.541 1.00 . A A . 97 THR CB 1 1
1 1206 1 1 80 THR CG2 C 22.317 -0.139 4.211 1.00 . A A . 97 THR CG2 1 1
1 1207 1 1 80 THR H H 22.357 3.308 1.922 1.00 . A A . 97 THR H 1 1
1 1208 1 1 80 THR HA H 21.864 2.263 4.601 1.00 . A A . 97 THR HA 1 1
1 1209 1 1 80 THR HB H 24.158 0.900 3.962 1.00 . A A . 97 THR HB 1 1
1 1210 1 1 80 THR HG1 H 24.154 0.493 1.893 1.00 . A A . 97 THR HG1 1 1
1 1211 1 1 80 THR HG21 H 22.848 -1.080 4.195 1.00 . A A . 97 THR HG21 1 1
1 1212 1 1 80 THR HG22 H 21.383 -0.245 3.680 1.00 . A A . 97 THR HG22 1 1
1 1213 1 1 80 THR HG23 H 22.120 0.145 5.233 1.00 . A A . 97 THR HG23 1 1
1 1214 1 1 80 THR N N 21.860 2.824 2.614 1.00 . A A . 97 THR N 1 1
1 1215 1 1 80 THR O O 24.754 3.304 3.564 1.00 . A A . 97 THR O 1 1
1 1216 1 1 80 THR OG1 O 23.243 0.675 2.135 1.00 . A A . 97 THR OG1 1 1
1 1217 1 1 81 GLU C C 24.941 4.633 7.107 1.00 . A A . 98 GLU C 1 1
1 1218 1 1 81 GLU CA C 24.445 5.020 5.717 1.00 . A A . 98 GLU CA 1 1
1 1219 1 1 81 GLU CB C 23.855 6.432 5.751 1.00 . A A . 98 GLU CB 1 1
1 1220 1 1 81 GLU CD C 24.275 8.904 6.063 1.00 . A A . 98 GLU CD 1 1
1 1221 1 1 81 GLU CG C 24.885 7.517 6.020 1.00 . A A . 98 GLU CG 1 1
1 1222 1 1 81 GLU H H 22.588 4.005 5.691 1.00 . A A . 98 GLU H 1 1
1 1223 1 1 81 GLU HA H 25.280 5.006 5.032 1.00 . A A . 98 GLU HA 1 1
1 1224 1 1 81 GLU HB2 H 23.389 6.632 4.786 1.00 . A A . 98 GLU HB2 1 1
1 1225 1 1 81 GLU HB3 H 23.105 6.477 6.526 1.00 . A A . 98 GLU HB3 1 1
1 1226 1 1 81 GLU HE2 H 24.234 10.605 5.314 1.00 . A A . 98 GLU HE2 1 1
1 1227 1 1 81 GLU HG2 H 25.364 7.315 6.978 1.00 . A A . 98 GLU HG2 1 1
1 1228 1 1 81 GLU HG3 H 25.629 7.491 5.237 1.00 . A A . 98 GLU HG3 1 1
1 1229 1 1 81 GLU N N 23.453 4.068 5.234 1.00 . A A . 98 GLU N 1 1
1 1230 1 1 81 GLU O O 24.236 3.970 7.866 1.00 . A A . 98 GLU O 1 1
1 1231 1 1 81 GLU OE1 O 23.407 9.142 6.929 1.00 . A A . 98 GLU OE1 1 1
1 1232 1 1 81 GLU OE2 O 24.663 9.750 5.230 1.00 . A A . 98 GLU OE2 1 1
1 1233 1 1 82 ASN C C 26.826 3.237 8.953 1.00 . A A . 99 ASN C 1 1
1 1234 1 1 82 ASN CA C 26.753 4.745 8.729 1.00 . A A . 99 ASN CA 1 1
1 1235 1 1 82 ASN CB C 25.942 5.400 9.849 1.00 . A A . 99 ASN CB 1 1
1 1236 1 1 82 ASN CG C 26.002 6.914 9.797 1.00 . A A . 99 ASN CG 1 1
1 1237 1 1 82 ASN H H 26.675 5.574 6.783 1.00 . A A . 99 ASN H 1 1
1 1238 1 1 82 ASN HA H 27.755 5.147 8.738 1.00 . A A . 99 ASN HA 1 1
1 1239 1 1 82 ASN HB2 H 24.902 5.085 9.759 1.00 . A A . 99 ASN HB2 1 1
1 1240 1 1 82 ASN HB3 H 26.330 5.075 10.803 1.00 . A A . 99 ASN HB3 1 1
1 1241 1 1 82 ASN HD21 H 27.784 6.900 10.679 1.00 . A A . 99 ASN HD21 1 1
1 1242 1 1 82 ASN HD22 H 27.153 8.460 10.283 1.00 . A A . 99 ASN HD22 1 1
1 1243 1 1 82 ASN N N 26.161 5.049 7.431 1.00 . A A . 99 ASN N 1 1
1 1244 1 1 82 ASN ND2 N 27.089 7.481 10.304 1.00 . A A . 99 ASN ND2 1 1
1 1245 1 1 82 ASN O O 26.153 2.696 9.832 1.00 . A A . 99 ASN O 1 1
1 1246 1 1 82 ASN OD1 O 25.079 7.565 9.305 1.00 . A A . 99 ASN OD1 1 1
1 1247 1 1 83 LEU C C 28.680 0.759 9.463 1.00 . A A . 100 LEU C 1 1
1 1248 1 1 83 LEU CA C 27.808 1.119 8.264 1.00 . A A . 100 LEU CA 1 1
1 1249 1 1 83 LEU CB C 28.426 0.556 6.983 1.00 . A A . 100 LEU CB 1 1
1 1250 1 1 83 LEU CD1 C 28.467 1.079 4.532 1.00 . A A . 100 LEU CD1 1 1
1 1251 1 1 83 LEU CD2 C 26.826 -0.584 5.426 1.00 . A A . 100 LEU CD2 1 1
1 1252 1 1 83 LEU CG C 27.587 0.702 5.713 1.00 . A A . 100 LEU CG 1 1
1 1253 1 1 83 LEU H H 28.157 3.051 7.472 1.00 . A A . 100 LEU H 1 1
1 1254 1 1 83 LEU HA H 26.829 0.686 8.403 1.00 . A A . 100 LEU HA 1 1
1 1255 1 1 83 LEU HB2 H 29.373 1.068 6.817 1.00 . A A . 100 LEU HB2 1 1
1 1256 1 1 83 LEU HB3 H 28.609 -0.497 7.141 1.00 . A A . 100 LEU HB3 1 1
1 1257 1 1 83 LEU HD11 H 28.110 0.580 3.643 1.00 . A A . 100 LEU HD11 1 1
1 1258 1 1 83 LEU HD12 H 29.485 0.776 4.730 1.00 . A A . 100 LEU HD12 1 1
1 1259 1 1 83 LEU HD13 H 28.433 2.148 4.383 1.00 . A A . 100 LEU HD13 1 1
1 1260 1 1 83 LEU HD21 H 26.714 -1.147 6.340 1.00 . A A . 100 LEU HD21 1 1
1 1261 1 1 83 LEU HD22 H 27.376 -1.174 4.706 1.00 . A A . 100 LEU HD22 1 1
1 1262 1 1 83 LEU HD23 H 25.852 -0.346 5.026 1.00 . A A . 100 LEU HD23 1 1
1 1263 1 1 83 LEU HG H 26.864 1.493 5.856 1.00 . A A . 100 LEU HG 1 1
1 1264 1 1 83 LEU N N 27.646 2.565 8.154 1.00 . A A . 100 LEU N 1 1
1 1265 1 1 83 LEU O O 29.322 1.624 10.059 1.00 . A A . 100 LEU O 1 1
1 1266 1 1 84 TYR C C 30.966 -1.104 10.561 1.00 . A A . 101 TYR C 1 1
1 1267 1 1 84 TYR CA C 29.491 -0.997 10.937 1.00 . A A . 101 TYR CA 1 1
1 1268 1 1 84 TYR CB C 28.976 -2.356 11.414 1.00 . A A . 101 TYR CB 1 1
1 1269 1 1 84 TYR CD1 C 27.867 -1.660 13.573 1.00 . A A . 101 TYR CD1 1 1
1 1270 1 1 84 TYR CD2 C 29.575 -3.318 13.672 1.00 . A A . 101 TYR CD2 1 1
1 1271 1 1 84 TYR CE1 C 27.705 -1.737 14.942 1.00 . A A . 101 TYR CE1 1 1
1 1272 1 1 84 TYR CE2 C 29.419 -3.403 15.041 1.00 . A A . 101 TYR CE2 1 1
1 1273 1 1 84 TYR CG C 28.802 -2.446 12.914 1.00 . A A . 101 TYR CG 1 1
1 1274 1 1 84 TYR CZ C 28.483 -2.611 15.672 1.00 . A A . 101 TYR CZ 1 1
1 1275 1 1 84 TYR H H 28.166 -1.165 9.297 1.00 . A A . 101 TYR H 1 1
1 1276 1 1 84 TYR HA H 29.387 -0.282 11.741 1.00 . A A . 101 TYR HA 1 1
1 1277 1 1 84 TYR HB2 H 28.014 -2.549 10.938 1.00 . A A . 101 TYR HB2 1 1
1 1278 1 1 84 TYR HB3 H 29.674 -3.124 11.114 1.00 . A A . 101 TYR HB3 1 1
1 1279 1 1 84 TYR HD1 H 27.258 -0.975 12.998 1.00 . A A . 101 TYR HD1 1 1
1 1280 1 1 84 TYR HD2 H 30.308 -3.937 13.174 1.00 . A A . 101 TYR HD2 1 1
1 1281 1 1 84 TYR HE1 H 26.971 -1.117 15.437 1.00 . A A . 101 TYR HE1 1 1
1 1282 1 1 84 TYR HE2 H 30.029 -4.088 15.613 1.00 . A A . 101 TYR HE2 1 1
1 1283 1 1 84 TYR HH H 27.509 -3.156 17.238 1.00 . A A . 101 TYR HH 1 1
1 1284 1 1 84 TYR N N 28.699 -0.522 9.810 1.00 . A A . 101 TYR N 1 1
1 1285 1 1 84 TYR O O 31.307 -1.499 9.446 1.00 . A A . 101 TYR O 1 1
1 1286 1 1 84 TYR OH O 28.326 -2.693 17.037 1.00 . A A . 101 TYR OH 1 1
1 1287 1 1 85 PHE C C 33.813 -2.211 11.511 1.00 . A A . 102 PHE C 1 1
1 1288 1 1 85 PHE CA C 33.276 -0.803 11.269 1.00 . A A . 102 PHE CA 1 1
1 1289 1 1 85 PHE CB C 33.998 0.194 12.176 1.00 . A A . 102 PHE CB 1 1
1 1290 1 1 85 PHE CD1 C 33.034 2.280 11.171 1.00 . A A . 102 PHE CD1 1 1
1 1291 1 1 85 PHE CD2 C 35.402 2.122 11.394 1.00 . A A . 102 PHE CD2 1 1
1 1292 1 1 85 PHE CE1 C 33.167 3.537 10.611 1.00 . A A . 102 PHE CE1 1 1
1 1293 1 1 85 PHE CE2 C 35.542 3.378 10.836 1.00 . A A . 102 PHE CE2 1 1
1 1294 1 1 85 PHE CG C 34.147 1.560 11.568 1.00 . A A . 102 PHE CG 1 1
1 1295 1 1 85 PHE CZ C 34.423 4.086 10.443 1.00 . A A . 102 PHE CZ 1 1
1 1296 1 1 85 PHE H H 31.504 -0.442 12.369 1.00 . A A . 102 PHE H 1 1
1 1297 1 1 85 PHE HA H 33.455 -0.534 10.238 1.00 . A A . 102 PHE HA 1 1
1 1298 1 1 85 PHE HB2 H 33.439 0.285 13.107 1.00 . A A . 102 PHE HB2 1 1
1 1299 1 1 85 PHE HB3 H 34.986 -0.182 12.398 1.00 . A A . 102 PHE HB3 1 1
1 1300 1 1 85 PHE HD1 H 32.050 1.852 11.301 1.00 . A A . 102 PHE HD1 1 1
1 1301 1 1 85 PHE HD2 H 36.278 1.569 11.700 1.00 . A A . 102 PHE HD2 1 1
1 1302 1 1 85 PHE HE1 H 32.290 4.088 10.304 1.00 . A A . 102 PHE HE1 1 1
1 1303 1 1 85 PHE HE2 H 36.525 3.805 10.705 1.00 . A A . 102 PHE HE2 1 1
1 1304 1 1 85 PHE HZ H 34.530 5.068 10.006 1.00 . A A . 102 PHE HZ 1 1
1 1305 1 1 85 PHE N N 31.837 -0.748 11.500 1.00 . A A . 102 PHE N 1 1
1 1306 1 1 85 PHE O O 34.252 -2.887 10.582 1.00 . A A . 102 PHE O 1 1
1 1307 1 1 86 GLN C C 35.719 -4.146 12.733 1.00 . A A . 103 GLN C 1 1
1 1308 1 1 86 GLN CA C 34.258 -3.970 13.132 1.00 . A A . 103 GLN CA 1 1
1 1309 1 1 86 GLN CB C 33.401 -5.049 12.467 1.00 . A A . 103 GLN CB 1 1
1 1310 1 1 86 GLN CD C 33.253 -7.380 13.432 1.00 . A A . 103 GLN CD 1 1
1 1311 1 1 86 GLN CG C 32.702 -5.967 13.458 1.00 . A A . 103 GLN CG 1 1
1 1312 1 1 86 GLN H H 33.411 -2.058 13.464 1.00 . A A . 103 GLN H 1 1
1 1313 1 1 86 GLN HA H 34.176 -4.068 14.204 1.00 . A A . 103 GLN HA 1 1
1 1314 1 1 86 GLN HB2 H 32.642 -4.558 11.858 1.00 . A A . 103 GLN HB2 1 1
1 1315 1 1 86 GLN HB3 H 34.033 -5.654 11.834 1.00 . A A . 103 GLN HB3 1 1
1 1316 1 1 86 GLN HE21 H 31.507 -8.097 14.055 1.00 . A A . 103 GLN HE21 1 1
1 1317 1 1 86 GLN HE22 H 32.748 -9.269 13.788 1.00 . A A . 103 GLN HE22 1 1
1 1318 1 1 86 GLN HG2 H 32.827 -5.560 14.461 1.00 . A A . 103 GLN HG2 1 1
1 1319 1 1 86 GLN HG3 H 31.650 -6.001 13.216 1.00 . A A . 103 GLN HG3 1 1
1 1320 1 1 86 GLN N N 33.773 -2.644 12.767 1.00 . A A . 103 GLN N 1 1
1 1321 1 1 86 GLN NE2 N 32.418 -8.347 13.796 1.00 . A A . 103 GLN NE2 1 1
1 1322 1 1 86 GLN O O 36.363 -3.205 12.268 1.00 . A A . 103 GLN O 1 1
1 1323 1 1 86 GLN OE1 O 34.415 -7.599 13.091 1.00 . A A . 103 GLN OE1 1 1
1 1324 1 1 87 SER C C 37.842 -7.160 12.462 1.00 . A A . 104 SER C 1 1
1 1325 1 1 87 SER CA C 37.623 -5.654 12.578 1.00 . A A . 104 SER CA 1 1
1 1326 1 1 87 SER CB C 38.564 -5.071 13.635 1.00 . A A . 104 SER CB 1 1
1 1327 1 1 87 SER H H 35.672 -6.065 13.290 1.00 . A A . 104 SER H 1 1
1 1328 1 1 87 SER HA H 37.837 -5.195 11.625 1.00 . A A . 104 SER HA 1 1
1 1329 1 1 87 SER HB2 H 38.427 -3.990 13.676 1.00 . A A . 104 SER HB2 1 1
1 1330 1 1 87 SER HB3 H 38.330 -5.502 14.598 1.00 . A A . 104 SER HB3 1 1
1 1331 1 1 87 SER HG H 40.016 -5.441 12.374 1.00 . A A . 104 SER HG 1 1
1 1332 1 1 87 SER N N 36.236 -5.356 12.917 1.00 . A A . 104 SER N 1 1
1 1333 1 1 87 SER O O 38.025 -7.688 11.364 1.00 . A A . 104 SER O 1 1
1 1334 1 1 87 SER OG O 39.917 -5.355 13.325 1.00 . A A . 104 SER OG 1 1
1 1335 1 1 88 LEU C C 37.796 -9.843 15.030 1.00 . A A . 105 LEU C 1 1
1 1336 1 1 88 LEU CA C 38.018 -9.290 13.626 1.00 . A A . 105 LEU CA 1 1
1 1337 1 1 88 LEU CB C 39.426 -9.642 13.142 1.00 . A A . 105 LEU CB 1 1
1 1338 1 1 88 LEU CD1 C 41.035 -9.609 15.064 1.00 . A A . 105 LEU CD1 1 1
1 1339 1 1 88 LEU CD2 C 41.731 -8.706 12.837 1.00 . A A . 105 LEU CD2 1 1
1 1340 1 1 88 LEU CG C 40.574 -8.884 13.809 1.00 . A A . 105 LEU CG 1 1
1 1341 1 1 88 LEU H H 37.671 -7.368 14.442 1.00 . A A . 105 LEU H 1 1
1 1342 1 1 88 LEU HA H 37.295 -9.735 12.959 1.00 . A A . 105 LEU HA 1 1
1 1343 1 1 88 LEU HB2 H 39.583 -10.706 13.318 1.00 . A A . 105 LEU HB2 1 1
1 1344 1 1 88 LEU HB3 H 39.469 -9.443 12.081 1.00 . A A . 105 LEU HB3 1 1
1 1345 1 1 88 LEU HD11 H 41.970 -9.189 15.399 1.00 . A A . 105 LEU HD11 1 1
1 1346 1 1 88 LEU HD12 H 41.170 -10.658 14.844 1.00 . A A . 105 LEU HD12 1 1
1 1347 1 1 88 LEU HD13 H 40.291 -9.497 15.838 1.00 . A A . 105 LEU HD13 1 1
1 1348 1 1 88 LEU HD21 H 42.374 -7.912 13.185 1.00 . A A . 105 LEU HD21 1 1
1 1349 1 1 88 LEU HD22 H 41.345 -8.456 11.860 1.00 . A A . 105 LEU HD22 1 1
1 1350 1 1 88 LEU HD23 H 42.294 -9.626 12.777 1.00 . A A . 105 LEU HD23 1 1
1 1351 1 1 88 LEU HG H 40.227 -7.902 14.100 1.00 . A A . 105 LEU HG 1 1
1 1352 1 1 88 LEU N N 37.821 -7.844 13.599 1.00 . A A . 105 LEU N 1 1
1 1353 1 1 88 LEU O O 37.512 -9.095 15.964 1.00 . A A . 105 LEU O 1 1
1 1354 1 1 89 GLU C C 39.094 -12.160 17.090 1.00 . A A . 106 GLU C 1 1
1 1355 1 1 89 GLU CA C 37.749 -11.811 16.462 1.00 . A A . 106 GLU CA 1 1
1 1356 1 1 89 GLU CB C 36.904 -13.077 16.302 1.00 . A A . 106 GLU CB 1 1
1 1357 1 1 89 GLU CD C 34.603 -13.584 15.394 1.00 . A A . 106 GLU CD 1 1
1 1358 1 1 89 GLU CG C 35.410 -12.833 16.433 1.00 . A A . 106 GLU CG 1 1
1 1359 1 1 89 GLU H H 38.162 -11.701 14.387 1.00 . A A . 106 GLU H 1 1
1 1360 1 1 89 GLU HA H 37.229 -11.123 17.110 1.00 . A A . 106 GLU HA 1 1
1 1361 1 1 89 GLU HB2 H 37.099 -13.497 15.315 1.00 . A A . 106 GLU HB2 1 1
1 1362 1 1 89 GLU HB3 H 37.199 -13.789 17.058 1.00 . A A . 106 GLU HB3 1 1
1 1363 1 1 89 GLU HE2 H 34.165 -15.239 14.667 1.00 . A A . 106 GLU HE2 1 1
1 1364 1 1 89 GLU HG2 H 35.088 -13.152 17.424 1.00 . A A . 106 GLU HG2 1 1
1 1365 1 1 89 GLU HG3 H 35.220 -11.775 16.320 1.00 . A A . 106 GLU HG3 1 1
1 1366 1 1 89 GLU N N 37.933 -11.159 15.170 1.00 . A A . 106 GLU N 1 1
1 1367 1 1 89 GLU O O 39.945 -12.786 16.457 1.00 . A A . 106 GLU O 1 1
1 1368 1 1 89 GLU OE1 O 33.868 -12.929 14.625 1.00 . A A . 106 GLU OE1 1 1
1 1369 1 1 89 GLU OE2 O 34.704 -14.829 15.348 1.00 . A A . 106 GLU OE2 1 1
1 1370 1 1 90 HIS C C 40.493 -13.406 19.692 1.00 . A A . 107 HIS C 1 1
1 1371 1 1 90 HIS CA C 40.522 -12.019 19.057 1.00 . A A . 107 HIS CA 1 1
1 1372 1 1 90 HIS CB C 40.754 -10.958 20.134 1.00 . A A . 107 HIS CB 1 1
1 1373 1 1 90 HIS CD2 C 41.958 -8.806 19.329 1.00 . A A . 107 HIS CD2 1 1
1 1374 1 1 90 HIS CE1 C 44.022 -9.422 19.736 1.00 . A A . 107 HIS CE1 1 1
1 1375 1 1 90 HIS CG C 41.915 -10.057 19.845 1.00 . A A . 107 HIS CG 1 1
1 1376 1 1 90 HIS H H 38.565 -11.256 18.793 1.00 . A A . 107 HIS H 1 1
1 1377 1 1 90 HIS HA H 41.331 -11.979 18.345 1.00 . A A . 107 HIS HA 1 1
1 1378 1 1 90 HIS HB2 H 39.853 -10.350 20.222 1.00 . A A . 107 HIS HB2 1 1
1 1379 1 1 90 HIS HB3 H 40.941 -11.448 21.079 1.00 . A A . 107 HIS HB3 1 1
1 1380 1 1 90 HIS HD1 H 43.524 -11.268 20.464 1.00 . A A . 107 HIS HD1 1 1
1 1381 1 1 90 HIS HD2 H 41.110 -8.210 19.021 1.00 . A A . 107 HIS HD2 1 1
1 1382 1 1 90 HIS HE1 H 45.099 -9.419 19.813 1.00 . A A . 107 HIS HE1 1 1
1 1383 1 1 90 HIS HE2 H 43.624 -7.549 18.931 1.00 . A A . 107 HIS HE2 1 1
1 1384 1 1 90 HIS N N 39.281 -11.750 18.342 1.00 . A A . 107 HIS N 1 1
1 1385 1 1 90 HIS ND1 N 43.225 -10.414 20.089 1.00 . A A . 107 HIS ND1 1 1
1 1386 1 1 90 HIS NE2 N 43.278 -8.434 19.272 1.00 . A A . 107 HIS NE2 1 1
1 1387 1 1 90 HIS O O 39.493 -13.809 20.285 1.00 . A A . 107 HIS O 1 1
1 1388 1 1 91 HIS C C 43.160 -15.897 20.264 1.00 . A A . 108 HIS C 1 1
1 1389 1 1 91 HIS CA C 41.700 -15.477 20.123 1.00 . A A . 108 HIS CA 1 1
1 1390 1 1 91 HIS CB C 40.952 -16.478 19.241 1.00 . A A . 108 HIS CB 1 1
1 1391 1 1 91 HIS CD2 C 41.088 -19.066 19.329 1.00 . A A . 108 HIS CD2 1 1
1 1392 1 1 91 HIS CE1 C 40.421 -19.353 21.397 1.00 . A A . 108 HIS CE1 1 1
1 1393 1 1 91 HIS CG C 40.839 -17.842 19.849 1.00 . A A . 108 HIS CG 1 1
1 1394 1 1 91 HIS H H 42.363 -13.759 19.078 1.00 . A A . 108 HIS H 1 1
1 1395 1 1 91 HIS HA H 41.246 -15.462 21.101 1.00 . A A . 108 HIS HA 1 1
1 1396 1 1 91 HIS HB2 H 39.949 -16.095 19.054 1.00 . A A . 108 HIS HB2 1 1
1 1397 1 1 91 HIS HB3 H 41.472 -16.576 18.299 1.00 . A A . 108 HIS HB3 1 1
1 1398 1 1 91 HIS HD1 H 40.165 -17.361 21.787 1.00 . A A . 108 HIS HD1 1 1
1 1399 1 1 91 HIS HD2 H 41.433 -19.280 18.327 1.00 . A A . 108 HIS HD2 1 1
1 1400 1 1 91 HIS HE1 H 40.141 -19.815 22.332 1.00 . A A . 108 HIS HE1 1 1
1 1401 1 1 91 HIS HE2 H 40.915 -20.990 20.218 1.00 . A A . 108 HIS HE2 1 1
1 1402 1 1 91 HIS N N 41.599 -14.134 19.562 1.00 . A A . 108 HIS N 1 1
1 1403 1 1 91 HIS ND1 N 40.422 -18.056 21.145 1.00 . A A . 108 HIS ND1 1 1
1 1404 1 1 91 HIS NE2 N 40.821 -19.989 20.311 1.00 . A A . 108 HIS NE2 1 1
1 1405 1 1 91 HIS O O 43.931 -15.832 19.306 1.00 . A A . 108 HIS O 1 1
1 1406 1 1 92 HIS C C 44.978 -18.277 21.854 1.00 . A A . 109 HIS C 1 1
1 1407 1 1 92 HIS CA C 44.902 -16.758 21.733 1.00 . A A . 109 HIS CA 1 1
1 1408 1 1 92 HIS CB C 45.422 -16.105 23.013 1.00 . A A . 109 HIS CB 1 1
1 1409 1 1 92 HIS CD2 C 46.516 -14.097 21.789 1.00 . A A . 109 HIS CD2 1 1
1 1410 1 1 92 HIS CE1 C 48.233 -13.806 23.120 1.00 . A A . 109 HIS CE1 1 1
1 1411 1 1 92 HIS CG C 46.433 -15.027 22.768 1.00 . A A . 109 HIS CG 1 1
1 1412 1 1 92 HIS H H 42.874 -16.355 22.189 1.00 . A A . 109 HIS H 1 1
1 1413 1 1 92 HIS HA H 45.516 -16.443 20.903 1.00 . A A . 109 HIS HA 1 1
1 1414 1 1 92 HIS HB2 H 44.577 -15.675 23.551 1.00 . A A . 109 HIS HB2 1 1
1 1415 1 1 92 HIS HB3 H 45.885 -16.861 23.632 1.00 . A A . 109 HIS HB3 1 1
1 1416 1 1 92 HIS HD1 H 47.746 -15.336 24.387 1.00 . A A . 109 HIS HD1 1 1
1 1417 1 1 92 HIS HD2 H 45.822 -13.965 20.969 1.00 . A A . 109 HIS HD2 1 1
1 1418 1 1 92 HIS HE1 H 49.142 -13.416 23.554 1.00 . A A . 109 HIS HE1 1 1
1 1419 1 1 92 HIS HE2 H 47.966 -12.577 21.466 1.00 . A A . 109 HIS HE2 1 1
1 1420 1 1 92 HIS N N 43.533 -16.326 21.466 1.00 . A A . 109 HIS N 1 1
1 1421 1 1 92 HIS ND1 N 47.525 -14.819 23.585 1.00 . A A . 109 HIS ND1 1 1
1 1422 1 1 92 HIS NE2 N 47.642 -13.350 22.030 1.00 . A A . 109 HIS NE2 1 1
1 1423 1 1 92 HIS O O 43.956 -18.954 21.962 1.00 . A A . 109 HIS O 1 1
1 1424 1 1 93 HIS C C 47.897 -20.573 22.003 1.00 . A A . 110 HIS C 1 1
1 1425 1 1 93 HIS CA C 46.408 -20.245 21.941 1.00 . A A . 110 HIS CA 1 1
1 1426 1 1 93 HIS CB C 45.763 -20.966 20.758 1.00 . A A . 110 HIS CB 1 1
1 1427 1 1 93 HIS CD2 C 45.255 -23.056 22.207 1.00 . A A . 110 HIS CD2 1 1
1 1428 1 1 93 HIS CE1 C 43.708 -23.956 20.941 1.00 . A A . 110 HIS CE1 1 1
1 1429 1 1 93 HIS CG C 45.089 -22.249 21.133 1.00 . A A . 110 HIS CG 1 1
1 1430 1 1 93 HIS H H 46.974 -18.215 21.746 1.00 . A A . 110 HIS H 1 1
1 1431 1 1 93 HIS HA H 45.941 -20.581 22.855 1.00 . A A . 110 HIS HA 1 1
1 1432 1 1 93 HIS HB2 H 45.024 -20.302 20.308 1.00 . A A . 110 HIS HB2 1 1
1 1433 1 1 93 HIS HB3 H 46.524 -21.192 20.025 1.00 . A A . 110 HIS HB3 1 1
1 1434 1 1 93 HIS HD1 H 43.769 -22.496 19.510 1.00 . A A . 110 HIS HD1 1 1
1 1435 1 1 93 HIS HD2 H 45.943 -22.900 23.027 1.00 . A A . 110 HIS HD2 1 1
1 1436 1 1 93 HIS HE1 H 42.952 -24.627 20.564 1.00 . A A . 110 HIS HE1 1 1
1 1437 1 1 93 HIS HE2 H 44.281 -24.876 22.714 1.00 . A A . 110 HIS HE2 1 1
1 1438 1 1 93 HIS N N 46.198 -18.806 21.835 1.00 . A A . 110 HIS N 1 1
1 1439 1 1 93 HIS ND1 N 44.113 -22.841 20.358 1.00 . A A . 110 HIS ND1 1 1
1 1440 1 1 93 HIS NE2 N 44.386 -24.109 22.065 1.00 . A A . 110 HIS NE2 1 1
1 1441 1 1 93 HIS O O 48.682 -20.100 21.181 1.00 . A A . 110 HIS O 1 1
1 1442 1 1 94 HIS C C 49.802 -22.913 24.162 1.00 . A A . 111 HIS C 1 1
1 1443 1 1 94 HIS CA C 49.675 -21.777 23.151 1.00 . A A . 111 HIS CA 1 1
1 1444 1 1 94 HIS CB C 50.511 -20.579 23.604 1.00 . A A . 111 HIS CB 1 1
1 1445 1 1 94 HIS CD2 C 52.049 -20.326 21.531 1.00 . A A . 111 HIS CD2 1 1
1 1446 1 1 94 HIS CE1 C 53.977 -20.253 22.569 1.00 . A A . 111 HIS CE1 1 1
1 1447 1 1 94 HIS CG C 51.801 -20.433 22.857 1.00 . A A . 111 HIS CG 1 1
1 1448 1 1 94 HIS H H 47.607 -21.730 23.608 1.00 . A A . 111 HIS H 1 1
1 1449 1 1 94 HIS HA H 50.040 -22.120 22.195 1.00 . A A . 111 HIS HA 1 1
1 1450 1 1 94 HIS HB2 H 49.922 -19.672 23.465 1.00 . A A . 111 HIS HB2 1 1
1 1451 1 1 94 HIS HB3 H 50.745 -20.688 24.653 1.00 . A A . 111 HIS HB3 1 1
1 1452 1 1 94 HIS HD1 H 53.184 -20.438 24.447 1.00 . A A . 111 HIS HD1 1 1
1 1453 1 1 94 HIS HD2 H 51.313 -20.327 20.738 1.00 . A A . 111 HIS HD2 1 1
1 1454 1 1 94 HIS HE1 H 55.037 -20.188 22.765 1.00 . A A . 111 HIS HE1 1 1
1 1455 1 1 94 HIS HE2 H 53.894 -20.119 20.498 1.00 . A A . 111 HIS HE2 1 1
1 1456 1 1 94 HIS N N 48.280 -21.385 22.983 1.00 . A A . 111 HIS N 1 1
1 1457 1 1 94 HIS ND1 N 53.030 -20.385 23.480 1.00 . A A . 111 HIS ND1 1 1
1 1458 1 1 94 HIS NE2 N 53.408 -20.215 21.378 1.00 . A A . 111 HIS NE2 1 1
1 1459 1 1 94 HIS O O 48.804 -23.388 24.707 1.00 . A A . 111 HIS O 1 1
1 1460 1 1 95 HIS C C 51.766 -23.872 26.695 1.00 . A A . 112 HIS C 1 1
1 1461 1 1 95 HIS CA C 51.293 -24.425 25.353 1.00 . A A . 112 HIS CA 1 1
1 1462 1 1 95 HIS CB C 52.337 -25.388 24.787 1.00 . A A . 112 HIS CB 1 1
1 1463 1 1 95 HIS CD2 C 52.541 -27.905 25.375 1.00 . A A . 112 HIS CD2 1 1
1 1464 1 1 95 HIS CE1 C 50.643 -28.590 24.519 1.00 . A A . 112 HIS CE1 1 1
1 1465 1 1 95 HIS CG C 51.921 -26.824 24.846 1.00 . A A . 112 HIS CG 1 1
1 1466 1 1 95 HIS H H 51.789 -22.926 23.943 1.00 . A A . 112 HIS H 1 1
1 1467 1 1 95 HIS HA H 50.368 -24.960 25.506 1.00 . A A . 112 HIS HA 1 1
1 1468 1 1 95 HIS HB2 H 52.527 -25.122 23.747 1.00 . A A . 112 HIS HB2 1 1
1 1469 1 1 95 HIS HB3 H 53.255 -25.283 25.350 1.00 . A A . 112 HIS HB3 1 1
1 1470 1 1 95 HIS HD1 H 50.061 -26.742 23.861 1.00 . A A . 112 HIS HD1 1 1
1 1471 1 1 95 HIS HD2 H 53.499 -27.914 25.877 1.00 . A A . 112 HIS HD2 1 1
1 1472 1 1 95 HIS HE1 H 49.822 -29.221 24.211 1.00 . A A . 112 HIS HE1 1 1
1 1473 1 1 95 HIS HE2 H 51.924 -29.938 25.443 1.00 . A A . 112 HIS HE2 1 1
1 1474 1 1 95 HIS N N 51.035 -23.344 24.408 1.00 . A A . 112 HIS N 1 1
1 1475 1 1 95 HIS ND1 N 50.734 -27.287 24.316 1.00 . A A . 112 HIS ND1 1 1
1 1476 1 1 95 HIS NE2 N 51.727 -28.989 25.159 1.00 . A A . 112 HIS NE2 1 1
1 1477 1 1 95 HIS O O 52.472 -22.864 26.746 1.00 . A A . 112 HIS O 1 1
2 1478 1 1 1 MET C C 4.232 -8.040 0.328 1.00 . A A . 18 MET C 1 1
2 1479 1 1 1 MET CA C 5.509 -8.864 0.468 1.00 . A A . 18 MET CA 1 1
2 1480 1 1 1 MET CB C 6.580 -8.046 1.194 1.00 . A A . 18 MET CB 1 1
2 1481 1 1 1 MET CE C 9.071 -8.115 3.810 1.00 . A A . 18 MET CE 1 1
2 1482 1 1 1 MET CG C 7.881 -8.802 1.403 1.00 . A A . 18 MET CG 1 1
2 1483 1 1 1 MET H1 H 6.020 -8.644 -1.575 1.00 . A A . 18 MET H1 1 1
2 1484 1 1 1 MET HA H 5.290 -9.749 1.046 1.00 . A A . 18 MET HA 1 1
2 1485 1 1 1 MET HB2 H 6.790 -7.154 0.604 1.00 . A A . 18 MET HB2 1 1
2 1486 1 1 1 MET HB3 H 6.199 -7.754 2.161 1.00 . A A . 18 MET HB3 1 1
2 1487 1 1 1 MET HE1 H 8.035 -8.270 4.074 1.00 . A A . 18 MET HE1 1 1
2 1488 1 1 1 MET HE2 H 9.637 -9.006 4.035 1.00 . A A . 18 MET HE2 1 1
2 1489 1 1 1 MET HE3 H 9.465 -7.284 4.377 1.00 . A A . 18 MET HE3 1 1
2 1490 1 1 1 MET HG2 H 7.706 -9.624 2.097 1.00 . A A . 18 MET HG2 1 1
2 1491 1 1 1 MET HG3 H 8.203 -9.207 0.455 1.00 . A A . 18 MET HG3 1 1
2 1492 1 1 1 MET N N 5.997 -9.291 -0.839 1.00 . A A . 18 MET N 1 1
2 1493 1 1 1 MET O O 4.277 -6.810 0.283 1.00 . A A . 18 MET O 1 1
2 1494 1 1 1 MET SD S 9.194 -7.754 2.060 1.00 . A A . 18 MET SD 1 1
2 1495 1 1 2 LEU C C 0.708 -8.845 0.831 1.00 . A A . 19 LEU C 1 1
2 1496 1 1 2 LEU CA C 1.806 -8.057 0.125 1.00 . A A . 19 LEU CA 1 1
2 1497 1 1 2 LEU CB C 1.453 -7.881 -1.353 1.00 . A A . 19 LEU CB 1 1
2 1498 1 1 2 LEU CD1 C 0.393 -9.166 -3.226 1.00 . A A . 19 LEU CD1 1 1
2 1499 1 1 2 LEU CD2 C 2.876 -9.220 -2.924 1.00 . A A . 19 LEU CD2 1 1
2 1500 1 1 2 LEU CG C 1.531 -9.140 -2.217 1.00 . A A . 19 LEU CG 1 1
2 1501 1 1 2 LEU H H 3.124 -9.703 0.300 1.00 . A A . 19 LEU H 1 1
2 1502 1 1 2 LEU HA H 1.888 -7.083 0.585 1.00 . A A . 19 LEU HA 1 1
2 1503 1 1 2 LEU HB2 H 0.433 -7.501 -1.409 1.00 . A A . 19 LEU HB2 1 1
2 1504 1 1 2 LEU HB3 H 2.133 -7.150 -1.770 1.00 . A A . 19 LEU HB3 1 1
2 1505 1 1 2 LEU HD11 H 0.313 -8.202 -3.703 1.00 . A A . 19 LEU HD11 1 1
2 1506 1 1 2 LEU HD12 H -0.532 -9.396 -2.719 1.00 . A A . 19 LEU HD12 1 1
2 1507 1 1 2 LEU HD13 H 0.592 -9.922 -3.972 1.00 . A A . 19 LEU HD13 1 1
2 1508 1 1 2 LEU HD21 H 3.356 -10.156 -2.678 1.00 . A A . 19 LEU HD21 1 1
2 1509 1 1 2 LEU HD22 H 3.501 -8.400 -2.602 1.00 . A A . 19 LEU HD22 1 1
2 1510 1 1 2 LEU HD23 H 2.725 -9.162 -3.991 1.00 . A A . 19 LEU HD23 1 1
2 1511 1 1 2 LEU HG H 1.433 -10.011 -1.582 1.00 . A A . 19 LEU HG 1 1
2 1512 1 1 2 LEU N N 3.096 -8.725 0.259 1.00 . A A . 19 LEU N 1 1
2 1513 1 1 2 LEU O O -0.405 -8.972 0.322 1.00 . A A . 19 LEU O 1 1
2 1514 1 1 3 VAL C C -1.081 -9.265 3.270 1.00 . A A . 20 VAL C 1 1
2 1515 1 1 3 VAL CA C 0.069 -10.144 2.788 1.00 . A A . 20 VAL CA 1 1
2 1516 1 1 3 VAL CB C 0.739 -10.808 4.006 1.00 . A A . 20 VAL CB 1 1
2 1517 1 1 3 VAL CG1 C 1.842 -11.753 3.559 1.00 . A A . 20 VAL CG1 1 1
2 1518 1 1 3 VAL CG2 C 1.284 -9.751 4.956 1.00 . A A . 20 VAL CG2 1 1
2 1519 1 1 3 VAL H H 1.932 -9.235 2.363 1.00 . A A . 20 VAL H 1 1
2 1520 1 1 3 VAL HA H -0.328 -10.921 2.153 1.00 . A A . 20 VAL HA 1 1
2 1521 1 1 3 VAL HB H -0.008 -11.383 4.532 1.00 . A A . 20 VAL HB 1 1
2 1522 1 1 3 VAL HG11 H 2.778 -11.216 3.507 1.00 . A A . 20 VAL HG11 1 1
2 1523 1 1 3 VAL HG12 H 1.930 -12.565 4.266 1.00 . A A . 20 VAL HG12 1 1
2 1524 1 1 3 VAL HG13 H 1.601 -12.151 2.583 1.00 . A A . 20 VAL HG13 1 1
2 1525 1 1 3 VAL HG21 H 0.463 -9.266 5.463 1.00 . A A . 20 VAL HG21 1 1
2 1526 1 1 3 VAL HG22 H 1.929 -10.220 5.684 1.00 . A A . 20 VAL HG22 1 1
2 1527 1 1 3 VAL HG23 H 1.845 -9.018 4.395 1.00 . A A . 20 VAL HG23 1 1
2 1528 1 1 3 VAL N N 1.028 -9.370 2.009 1.00 . A A . 20 VAL N 1 1
2 1529 1 1 3 VAL O O -0.892 -8.086 3.572 1.00 . A A . 20 VAL O 1 1
2 1530 1 1 4 LEU C C -3.403 -8.865 5.291 1.00 . A A . 21 LEU C 1 1
2 1531 1 1 4 LEU CA C -3.455 -9.119 3.788 1.00 . A A . 21 LEU CA 1 1
2 1532 1 1 4 LEU CB C -4.723 -9.899 3.436 1.00 . A A . 21 LEU CB 1 1
2 1533 1 1 4 LEU CD1 C -4.681 -10.684 1.055 1.00 . A A . 21 LEU CD1 1 1
2 1534 1 1 4 LEU CD2 C -6.796 -9.774 2.031 1.00 . A A . 21 LEU CD2 1 1
2 1535 1 1 4 LEU CG C -5.277 -9.679 2.027 1.00 . A A . 21 LEU CG 1 1
2 1536 1 1 4 LEU H H -2.361 -10.790 3.088 1.00 . A A . 21 LEU H 1 1
2 1537 1 1 4 LEU HA H -3.472 -8.169 3.275 1.00 . A A . 21 LEU HA 1 1
2 1538 1 1 4 LEU HB2 H -4.502 -10.961 3.545 1.00 . A A . 21 LEU HB2 1 1
2 1539 1 1 4 LEU HB3 H -5.490 -9.618 4.142 1.00 . A A . 21 LEU HB3 1 1
2 1540 1 1 4 LEU HD11 H -3.926 -10.200 0.455 1.00 . A A . 21 LEU HD11 1 1
2 1541 1 1 4 LEU HD12 H -5.458 -11.070 0.414 1.00 . A A . 21 LEU HD12 1 1
2 1542 1 1 4 LEU HD13 H -4.233 -11.497 1.608 1.00 . A A . 21 LEU HD13 1 1
2 1543 1 1 4 LEU HD21 H -7.093 -10.763 2.348 1.00 . A A . 21 LEU HD21 1 1
2 1544 1 1 4 LEU HD22 H -7.170 -9.589 1.034 1.00 . A A . 21 LEU HD22 1 1
2 1545 1 1 4 LEU HD23 H -7.201 -9.040 2.711 1.00 . A A . 21 LEU HD23 1 1
2 1546 1 1 4 LEU HG H -5.004 -8.688 1.691 1.00 . A A . 21 LEU HG 1 1
2 1547 1 1 4 LEU N N -2.273 -9.848 3.342 1.00 . A A . 21 LEU N 1 1
2 1548 1 1 4 LEU O O -2.940 -9.710 6.058 1.00 . A A . 21 LEU O 1 1
2 1549 1 1 5 ASP C C -5.260 -6.800 7.531 1.00 . A A . 22 ASP C 1 1
2 1550 1 1 5 ASP CA C -3.891 -7.331 7.116 1.00 . A A . 22 ASP CA 1 1
2 1551 1 1 5 ASP CB C -2.816 -6.283 7.403 1.00 . A A . 22 ASP CB 1 1
2 1552 1 1 5 ASP CG C -2.932 -5.699 8.796 1.00 . A A . 22 ASP CG 1 1
2 1553 1 1 5 ASP H H -4.236 -7.064 5.045 1.00 . A A . 22 ASP H 1 1
2 1554 1 1 5 ASP HA H -3.676 -8.220 7.690 1.00 . A A . 22 ASP HA 1 1
2 1555 1 1 5 ASP HB2 H -1.836 -6.748 7.298 1.00 . A A . 22 ASP HB2 1 1
2 1556 1 1 5 ASP HB3 H -2.906 -5.479 6.687 1.00 . A A . 22 ASP HB3 1 1
2 1557 1 1 5 ASP HD2 H -3.610 -4.328 9.852 1.00 . A A . 22 ASP HD2 1 1
2 1558 1 1 5 ASP N N -3.881 -7.697 5.705 1.00 . A A . 22 ASP N 1 1
2 1559 1 1 5 ASP O O -5.642 -5.687 7.166 1.00 . A A . 22 ASP O 1 1
2 1560 1 1 5 ASP OD1 O -2.375 -6.300 9.740 1.00 . A A . 22 ASP OD1 1 1
2 1561 1 1 5 ASP OD2 O -3.578 -4.641 8.945 1.00 . A A . 22 ASP OD2 1 1
2 1562 1 1 6 PHE C C -7.412 -7.287 10.276 1.00 . A A . 23 PHE C 1 1
2 1563 1 1 6 PHE CA C -7.322 -7.215 8.755 1.00 . A A . 23 PHE CA 1 1
2 1564 1 1 6 PHE CB C -8.388 -8.116 8.127 1.00 . A A . 23 PHE CB 1 1
2 1565 1 1 6 PHE CD1 C -7.340 -10.369 7.781 1.00 . A A . 23 PHE CD1 1 1
2 1566 1 1 6 PHE CD2 C -8.969 -10.129 9.506 1.00 . A A . 23 PHE CD2 1 1
2 1567 1 1 6 PHE CE1 C -7.191 -11.705 8.103 1.00 . A A . 23 PHE CE1 1 1
2 1568 1 1 6 PHE CE2 C -8.823 -11.464 9.833 1.00 . A A . 23 PHE CE2 1 1
2 1569 1 1 6 PHE CG C -8.229 -9.567 8.478 1.00 . A A . 23 PHE CG 1 1
2 1570 1 1 6 PHE CZ C -7.934 -12.253 9.129 1.00 . A A . 23 PHE CZ 1 1
2 1571 1 1 6 PHE H H -5.636 -8.478 8.551 1.00 . A A . 23 PHE H 1 1
2 1572 1 1 6 PHE HA H -7.496 -6.196 8.444 1.00 . A A . 23 PHE HA 1 1
2 1573 1 1 6 PHE HB2 H -9.369 -7.780 8.463 1.00 . A A . 23 PHE HB2 1 1
2 1574 1 1 6 PHE HB3 H -8.337 -8.026 7.052 1.00 . A A . 23 PHE HB3 1 1
2 1575 1 1 6 PHE HD1 H -6.757 -9.940 6.978 1.00 . A A . 23 PHE HD1 1 1
2 1576 1 1 6 PHE HD2 H -9.665 -9.514 10.056 1.00 . A A . 23 PHE HD2 1 1
2 1577 1 1 6 PHE HE1 H -6.494 -12.319 7.551 1.00 . A A . 23 PHE HE1 1 1
2 1578 1 1 6 PHE HE2 H -9.406 -11.891 10.636 1.00 . A A . 23 PHE HE2 1 1
2 1579 1 1 6 PHE HZ H -7.819 -13.296 9.383 1.00 . A A . 23 PHE HZ 1 1
2 1580 1 1 6 PHE N N -5.994 -7.603 8.293 1.00 . A A . 23 PHE N 1 1
2 1581 1 1 6 PHE O O -8.475 -7.554 10.834 1.00 . A A . 23 PHE O 1 1
2 1582 1 1 7 ASN C C -6.743 -5.775 12.994 1.00 . A A . 24 ASN C 1 1
2 1583 1 1 7 ASN CA C -6.237 -7.084 12.398 1.00 . A A . 24 ASN CA 1 1
2 1584 1 1 7 ASN CB C -4.807 -7.355 12.873 1.00 . A A . 24 ASN CB 1 1
2 1585 1 1 7 ASN CG C -4.538 -8.832 13.082 1.00 . A A . 24 ASN CG 1 1
2 1586 1 1 7 ASN H H -5.470 -6.838 10.440 1.00 . A A . 24 ASN H 1 1
2 1587 1 1 7 ASN HA H -6.875 -7.889 12.730 1.00 . A A . 24 ASN HA 1 1
2 1588 1 1 7 ASN HB2 H -4.112 -6.972 12.126 1.00 . A A . 24 ASN HB2 1 1
2 1589 1 1 7 ASN HB3 H -4.641 -6.841 13.807 1.00 . A A . 24 ASN HB3 1 1
2 1590 1 1 7 ASN HD21 H -3.583 -8.442 14.783 1.00 . A A . 24 ASN HD21 1 1
2 1591 1 1 7 ASN HD22 H -3.676 -10.109 14.338 1.00 . A A . 24 ASN HD22 1 1
2 1592 1 1 7 ASN N N -6.286 -7.046 10.941 1.00 . A A . 24 ASN N 1 1
2 1593 1 1 7 ASN ND2 N -3.864 -9.161 14.179 1.00 . A A . 24 ASN ND2 1 1
2 1594 1 1 7 ASN O O -6.282 -4.695 12.628 1.00 . A A . 24 ASN O 1 1
2 1595 1 1 7 ASN OD1 O -4.931 -9.668 12.268 1.00 . A A . 24 ASN OD1 1 1
2 1596 1 1 8 ASN C C -7.833 -4.625 16.026 1.00 . A A . 25 ASN C 1 1
2 1597 1 1 8 ASN CA C -8.264 -4.703 14.564 1.00 . A A . 25 ASN CA 1 1
2 1598 1 1 8 ASN CB C -9.791 -4.734 14.473 1.00 . A A . 25 ASN CB 1 1
2 1599 1 1 8 ASN CG C -10.380 -3.374 14.157 1.00 . A A . 25 ASN CG 1 1
2 1600 1 1 8 ASN H H -8.022 -6.769 14.168 1.00 . A A . 25 ASN H 1 1
2 1601 1 1 8 ASN HA H -7.899 -3.830 14.046 1.00 . A A . 25 ASN HA 1 1
2 1602 1 1 8 ASN HB2 H -10.080 -5.433 13.688 1.00 . A A . 25 ASN HB2 1 1
2 1603 1 1 8 ASN HB3 H -10.196 -5.073 15.415 1.00 . A A . 25 ASN HB3 1 1
2 1604 1 1 8 ASN HD21 H -10.087 -3.670 12.212 1.00 . A A . 25 ASN HD21 1 1
2 1605 1 1 8 ASN HD22 H -10.803 -2.158 12.642 1.00 . A A . 25 ASN HD22 1 1
2 1606 1 1 8 ASN N N -7.695 -5.880 13.917 1.00 . A A . 25 ASN N 1 1
2 1607 1 1 8 ASN ND2 N -10.427 -3.033 12.875 1.00 . A A . 25 ASN ND2 1 1
2 1608 1 1 8 ASN O O -7.370 -5.610 16.601 1.00 . A A . 25 ASN O 1 1
2 1609 1 1 8 ASN OD1 O -10.785 -2.636 15.056 1.00 . A A . 25 ASN OD1 1 1
2 1610 1 1 9 ILE C C -8.851 -3.150 18.905 1.00 . A A . 26 ILE C 1 1
2 1611 1 1 9 ILE CA C -7.617 -3.240 18.014 1.00 . A A . 26 ILE CA 1 1
2 1612 1 1 9 ILE CB C -6.777 -1.961 18.189 1.00 . A A . 26 ILE CB 1 1
2 1613 1 1 9 ILE CD1 C -6.940 0.578 18.101 1.00 . A A . 26 ILE CD1 1 1
2 1614 1 1 9 ILE CG1 C -7.554 -0.741 17.689 1.00 . A A . 26 ILE CG1 1 1
2 1615 1 1 9 ILE CG2 C -5.453 -2.092 17.451 1.00 . A A . 26 ILE CG2 1 1
2 1616 1 1 9 ILE H H -8.363 -2.699 16.109 1.00 . A A . 26 ILE H 1 1
2 1617 1 1 9 ILE HA H -7.020 -4.084 18.328 1.00 . A A . 26 ILE HA 1 1
2 1618 1 1 9 ILE HB H -6.565 -1.837 19.240 1.00 . A A . 26 ILE HB 1 1
2 1619 1 1 9 ILE HD11 H -6.804 0.593 19.172 1.00 . A A . 26 ILE HD11 1 1
2 1620 1 1 9 ILE HD12 H -5.985 0.700 17.614 1.00 . A A . 26 ILE HD12 1 1
2 1621 1 1 9 ILE HD13 H -7.597 1.386 17.811 1.00 . A A . 26 ILE HD13 1 1
2 1622 1 1 9 ILE HG12 H -7.590 -0.779 16.600 1.00 . A A . 26 ILE HG12 1 1
2 1623 1 1 9 ILE HG13 H -8.560 -0.779 18.083 1.00 . A A . 26 ILE HG13 1 1
2 1624 1 1 9 ILE HG21 H -4.844 -2.841 17.934 1.00 . A A . 26 ILE HG21 1 1
2 1625 1 1 9 ILE HG22 H -5.639 -2.383 16.429 1.00 . A A . 26 ILE HG22 1 1
2 1626 1 1 9 ILE HG23 H -4.937 -1.143 17.467 1.00 . A A . 26 ILE HG23 1 1
2 1627 1 1 9 ILE N N -7.988 -3.446 16.620 1.00 . A A . 26 ILE N 1 1
2 1628 1 1 9 ILE O O -8.825 -2.509 19.955 1.00 . A A . 26 ILE O 1 1
2 1629 1 1 10 ARG C C -11.678 -2.368 19.447 1.00 . A A . 27 ARG C 1 1
2 1630 1 1 10 ARG CA C -11.174 -3.793 19.237 1.00 . A A . 27 ARG CA 1 1
2 1631 1 1 10 ARG CB C -10.975 -4.478 20.591 1.00 . A A . 27 ARG CB 1 1
2 1632 1 1 10 ARG CD C -12.913 -4.075 22.138 1.00 . A A . 27 ARG CD 1 1
2 1633 1 1 10 ARG CG C -12.254 -5.052 21.178 1.00 . A A . 27 ARG CG 1 1
2 1634 1 1 10 ARG CZ C -15.327 -4.356 21.769 1.00 . A A . 27 ARG CZ 1 1
2 1635 1 1 10 ARG H H -9.889 -4.293 17.633 1.00 . A A . 27 ARG H 1 1
2 1636 1 1 10 ARG HA H -11.911 -4.343 18.671 1.00 . A A . 27 ARG HA 1 1
2 1637 1 1 10 ARG HB2 H -10.261 -5.291 20.462 1.00 . A A . 27 ARG HB2 1 1
2 1638 1 1 10 ARG HB3 H -10.575 -3.758 21.289 1.00 . A A . 27 ARG HB3 1 1
2 1639 1 1 10 ARG HD2 H -13.039 -4.560 23.106 1.00 . A A . 27 ARG HD2 1 1
2 1640 1 1 10 ARG HD3 H -12.271 -3.214 22.253 1.00 . A A . 27 ARG HD3 1 1
2 1641 1 1 10 ARG HE H -14.271 -2.752 21.231 1.00 . A A . 27 ARG HE 1 1
2 1642 1 1 10 ARG HG2 H -12.948 -5.274 20.367 1.00 . A A . 27 ARG HG2 1 1
2 1643 1 1 10 ARG HG3 H -12.018 -5.962 21.709 1.00 . A A . 27 ARG HG3 1 1
2 1644 1 1 10 ARG HH11 H -14.422 -5.908 22.693 1.00 . A A . 27 ARG HH11 1 1
2 1645 1 1 10 ARG HH12 H -16.124 -6.094 22.426 1.00 . A A . 27 ARG HH12 1 1
2 1646 1 1 10 ARG HH21 H -16.512 -2.985 20.875 1.00 . A A . 27 ARG HH21 1 1
2 1647 1 1 10 ARG HH22 H -17.312 -4.430 21.392 1.00 . A A . 27 ARG HH22 1 1
2 1648 1 1 10 ARG N N -9.930 -3.799 18.479 1.00 . A A . 27 ARG N 1 1
2 1649 1 1 10 ARG NE N -14.219 -3.632 21.657 1.00 . A A . 27 ARG NE 1 1
2 1650 1 1 10 ARG NH1 N -15.288 -5.551 22.343 1.00 . A A . 27 ARG NH1 1 1
2 1651 1 1 10 ARG NH2 N -16.478 -3.885 21.308 1.00 . A A . 27 ARG NH2 1 1
2 1652 1 1 10 ARG O O -11.556 -1.810 20.536 1.00 . A A . 27 ARG O 1 1
2 1653 1 1 11 SER C C -14.105 -0.387 19.178 1.00 . A A . 28 SER C 1 1
2 1654 1 1 11 SER CA C -12.760 -0.424 18.460 1.00 . A A . 28 SER CA 1 1
2 1655 1 1 11 SER CB C -12.904 0.159 17.053 1.00 . A A . 28 SER CB 1 1
2 1656 1 1 11 SER H H -12.310 -2.282 17.551 1.00 . A A . 28 SER H 1 1
2 1657 1 1 11 SER HA H -12.052 0.173 19.016 1.00 . A A . 28 SER HA 1 1
2 1658 1 1 11 SER HB2 H -13.226 1.198 17.129 1.00 . A A . 28 SER HB2 1 1
2 1659 1 1 11 SER HB3 H -11.949 0.113 16.548 1.00 . A A . 28 SER HB3 1 1
2 1660 1 1 11 SER HG H -13.916 -0.193 15.414 1.00 . A A . 28 SER HG 1 1
2 1661 1 1 11 SER N N -12.242 -1.785 18.393 1.00 . A A . 28 SER N 1 1
2 1662 1 1 11 SER O O -14.839 -1.376 19.193 1.00 . A A . 28 SER O 1 1
2 1663 1 1 11 SER OG O -13.857 -0.566 16.295 1.00 . A A . 28 SER OG 1 1
2 1664 1 1 12 SER C C -15.901 2.385 20.869 1.00 . A A . 29 SER C 1 1
2 1665 1 1 12 SER CA C -15.678 0.923 20.494 1.00 . A A . 29 SER CA 1 1
2 1666 1 1 12 SER CB C -15.682 0.055 21.754 1.00 . A A . 29 SER CB 1 1
2 1667 1 1 12 SER H H -13.795 1.511 19.724 1.00 . A A . 29 SER H 1 1
2 1668 1 1 12 SER HA H -16.479 0.604 19.845 1.00 . A A . 29 SER HA 1 1
2 1669 1 1 12 SER HB2 H -16.664 0.116 22.224 1.00 . A A . 29 SER HB2 1 1
2 1670 1 1 12 SER HB3 H -15.476 -0.970 21.482 1.00 . A A . 29 SER HB3 1 1
2 1671 1 1 12 SER HG H -14.624 -0.148 23.390 1.00 . A A . 29 SER HG 1 1
2 1672 1 1 12 SER N N -14.423 0.758 19.771 1.00 . A A . 29 SER N 1 1
2 1673 1 1 12 SER O O -15.070 3.000 21.537 1.00 . A A . 29 SER O 1 1
2 1674 1 1 12 SER OG O -14.699 0.490 22.677 1.00 . A A . 29 SER OG 1 1
2 1675 1 1 13 ALA C C -18.756 4.436 21.338 1.00 . A A . 30 ALA C 1 1
2 1676 1 1 13 ALA CA C -17.365 4.323 20.725 1.00 . A A . 30 ALA CA 1 1
2 1677 1 1 13 ALA CB C -17.273 5.165 19.460 1.00 . A A . 30 ALA CB 1 1
2 1678 1 1 13 ALA H H -17.653 2.394 19.906 1.00 . A A . 30 ALA H 1 1
2 1679 1 1 13 ALA HA H -16.640 4.701 21.432 1.00 . A A . 30 ALA HA 1 1
2 1680 1 1 13 ALA HB1 H -17.438 4.536 18.598 1.00 . A A . 30 ALA HB1 1 1
2 1681 1 1 13 ALA HB2 H -18.023 5.941 19.489 1.00 . A A . 30 ALA HB2 1 1
2 1682 1 1 13 ALA HB3 H -16.292 5.613 19.397 1.00 . A A . 30 ALA HB3 1 1
2 1683 1 1 13 ALA N N -17.030 2.935 20.434 1.00 . A A . 30 ALA N 1 1
2 1684 1 1 13 ALA O O -18.910 4.874 22.478 1.00 . A A . 30 ALA O 1 1
2 1685 1 1 14 ASP C C -22.073 3.331 20.098 1.00 . A A . 31 ASP C 1 1
2 1686 1 1 14 ASP CA C -21.148 4.095 21.041 1.00 . A A . 31 ASP CA 1 1
2 1687 1 1 14 ASP CB C -21.609 5.548 21.161 1.00 . A A . 31 ASP CB 1 1
2 1688 1 1 14 ASP CG C -22.334 5.818 22.466 1.00 . A A . 31 ASP CG 1 1
2 1689 1 1 14 ASP H H -19.582 3.699 19.672 1.00 . A A . 31 ASP H 1 1
2 1690 1 1 14 ASP HA H -21.186 3.632 22.016 1.00 . A A . 31 ASP HA 1 1
2 1691 1 1 14 ASP HB2 H -20.737 6.199 21.101 1.00 . A A . 31 ASP HB2 1 1
2 1692 1 1 14 ASP HB3 H -22.279 5.776 20.345 1.00 . A A . 31 ASP HB3 1 1
2 1693 1 1 14 ASP HD2 H -22.181 6.055 24.302 1.00 . A A . 31 ASP HD2 1 1
2 1694 1 1 14 ASP N N -19.767 4.039 20.573 1.00 . A A . 31 ASP N 1 1
2 1695 1 1 14 ASP O O -22.889 2.519 20.535 1.00 . A A . 31 ASP O 1 1
2 1696 1 1 14 ASP OD1 O -23.573 5.968 22.437 1.00 . A A . 31 ASP OD1 1 1
2 1697 1 1 14 ASP OD2 O -21.660 5.881 23.515 1.00 . A A . 31 ASP OD2 1 1
2 1698 1 1 15 LEU C C -22.236 3.210 16.394 1.00 . A A . 32 LEU C 1 1
2 1699 1 1 15 LEU CA C -22.765 2.936 17.798 1.00 . A A . 32 LEU CA 1 1
2 1700 1 1 15 LEU CB C -24.216 3.407 17.910 1.00 . A A . 32 LEU CB 1 1
2 1701 1 1 15 LEU CD1 C -25.382 5.142 16.528 1.00 . A A . 32 LEU CD1 1 1
2 1702 1 1 15 LEU CD2 C -25.023 5.529 18.973 1.00 . A A . 32 LEU CD2 1 1
2 1703 1 1 15 LEU CG C -24.453 4.903 17.708 1.00 . A A . 32 LEU CG 1 1
2 1704 1 1 15 LEU H H -21.273 4.254 18.516 1.00 . A A . 32 LEU H 1 1
2 1705 1 1 15 LEU HA H -22.724 1.873 17.985 1.00 . A A . 32 LEU HA 1 1
2 1706 1 1 15 LEU HB2 H -24.799 2.873 17.159 1.00 . A A . 32 LEU HB2 1 1
2 1707 1 1 15 LEU HB3 H -24.573 3.144 18.896 1.00 . A A . 32 LEU HB3 1 1
2 1708 1 1 15 LEU HD11 H -25.330 4.303 15.853 1.00 . A A . 32 LEU HD11 1 1
2 1709 1 1 15 LEU HD12 H -25.083 6.041 16.009 1.00 . A A . 32 LEU HD12 1 1
2 1710 1 1 15 LEU HD13 H -26.395 5.255 16.885 1.00 . A A . 32 LEU HD13 1 1
2 1711 1 1 15 LEU HD21 H -25.695 4.829 19.449 1.00 . A A . 32 LEU HD21 1 1
2 1712 1 1 15 LEU HD22 H -25.564 6.429 18.718 1.00 . A A . 32 LEU HD22 1 1
2 1713 1 1 15 LEU HD23 H -24.217 5.771 19.649 1.00 . A A . 32 LEU HD23 1 1
2 1714 1 1 15 LEU HG H -23.510 5.385 17.492 1.00 . A A . 32 LEU HG 1 1
2 1715 1 1 15 LEU N N -21.941 3.597 18.804 1.00 . A A . 32 LEU N 1 1
2 1716 1 1 15 LEU O O -23.006 3.322 15.440 1.00 . A A . 32 LEU O 1 1
2 1717 1 1 16 HIS C C -20.753 4.904 14.407 1.00 . A A . 33 HIS C 1 1
2 1718 1 1 16 HIS CA C -20.284 3.572 14.985 1.00 . A A . 33 HIS CA 1 1
2 1719 1 1 16 HIS CB C -20.593 2.439 14.007 1.00 . A A . 33 HIS CB 1 1
2 1720 1 1 16 HIS CD2 C -18.274 1.277 14.001 1.00 . A A . 33 HIS CD2 1 1
2 1721 1 1 16 HIS CE1 C -18.014 1.091 11.832 1.00 . A A . 33 HIS CE1 1 1
2 1722 1 1 16 HIS CG C -19.370 1.811 13.412 1.00 . A A . 33 HIS CG 1 1
2 1723 1 1 16 HIS H H -20.355 3.215 17.071 1.00 . A A . 33 HIS H 1 1
2 1724 1 1 16 HIS HA H -19.217 3.618 15.143 1.00 . A A . 33 HIS HA 1 1
2 1725 1 1 16 HIS HB2 H -21.159 1.671 14.533 1.00 . A A . 33 HIS HB2 1 1
2 1726 1 1 16 HIS HB3 H -21.195 2.826 13.196 1.00 . A A . 33 HIS HB3 1 1
2 1727 1 1 16 HIS HD1 H -19.798 1.972 11.356 1.00 . A A . 33 HIS HD1 1 1
2 1728 1 1 16 HIS HD2 H -18.084 1.209 15.063 1.00 . A A . 33 HIS HD2 1 1
2 1729 1 1 16 HIS HE1 H -17.598 0.858 10.863 1.00 . A A . 33 HIS HE1 1 1
2 1730 1 1 16 HIS HE2 H -16.549 0.392 13.128 1.00 . A A . 33 HIS HE2 1 1
2 1731 1 1 16 HIS N N -20.916 3.313 16.274 1.00 . A A . 33 HIS N 1 1
2 1732 1 1 16 HIS ND1 N -19.176 1.679 12.054 1.00 . A A . 33 HIS ND1 1 1
2 1733 1 1 16 HIS NE2 N -17.446 0.837 12.997 1.00 . A A . 33 HIS NE2 1 1
2 1734 1 1 16 HIS O O -21.568 5.601 15.009 1.00 . A A . 33 HIS O 1 1
2 1735 1 1 17 GLY C C -19.655 7.628 12.922 1.00 . A A . 34 GLY C 1 1
2 1736 1 1 17 GLY CA C -20.608 6.496 12.594 1.00 . A A . 34 GLY CA 1 1
2 1737 1 1 17 GLY H H -19.586 4.654 12.799 1.00 . A A . 34 GLY H 1 1
2 1738 1 1 17 GLY HA2 H -20.622 6.350 11.524 1.00 . A A . 34 GLY HA2 1 1
2 1739 1 1 17 GLY HA3 H -21.600 6.771 12.922 1.00 . A A . 34 GLY HA3 1 1
2 1740 1 1 17 GLY N N -20.232 5.250 13.234 1.00 . A A . 34 GLY N 1 1
2 1741 1 1 17 GLY O O -19.853 8.352 13.898 1.00 . A A . 34 GLY O 1 1
2 1742 1 1 18 ALA C C -16.965 9.230 11.002 1.00 . A A . 35 ALA C 1 1
2 1743 1 1 18 ALA CA C -17.629 8.832 12.317 1.00 . A A . 35 ALA CA 1 1
2 1744 1 1 18 ALA CB C -16.582 8.380 13.324 1.00 . A A . 35 ALA CB 1 1
2 1745 1 1 18 ALA H H -18.513 7.172 11.347 1.00 . A A . 35 ALA H 1 1
2 1746 1 1 18 ALA HA H -18.139 9.692 12.724 1.00 . A A . 35 ALA HA 1 1
2 1747 1 1 18 ALA HB1 H -16.288 7.365 13.104 1.00 . A A . 35 ALA HB1 1 1
2 1748 1 1 18 ALA HB2 H -15.720 9.028 13.261 1.00 . A A . 35 ALA HB2 1 1
2 1749 1 1 18 ALA HB3 H -16.998 8.428 14.319 1.00 . A A . 35 ALA HB3 1 1
2 1750 1 1 18 ALA N N -18.616 7.781 12.107 1.00 . A A . 35 ALA N 1 1
2 1751 1 1 18 ALA O O -16.476 8.378 10.261 1.00 . A A . 35 ALA O 1 1
2 1752 1 1 19 ARG C C -15.975 12.511 9.645 1.00 . A A . 36 ARG C 1 1
2 1753 1 1 19 ARG CA C -16.347 11.038 9.496 1.00 . A A . 36 ARG CA 1 1
2 1754 1 1 19 ARG CB C -17.306 10.862 8.318 1.00 . A A . 36 ARG CB 1 1
2 1755 1 1 19 ARG CD C -17.579 8.886 6.788 1.00 . A A . 36 ARG CD 1 1
2 1756 1 1 19 ARG CG C -16.710 10.077 7.161 1.00 . A A . 36 ARG CG 1 1
2 1757 1 1 19 ARG CZ C -17.329 6.662 5.771 1.00 . A A . 36 ARG CZ 1 1
2 1758 1 1 19 ARG H H -17.355 11.159 11.353 1.00 . A A . 36 ARG H 1 1
2 1759 1 1 19 ARG HA H -15.449 10.470 9.307 1.00 . A A . 36 ARG HA 1 1
2 1760 1 1 19 ARG HB2 H -18.191 10.334 8.673 1.00 . A A . 36 ARG HB2 1 1
2 1761 1 1 19 ARG HB3 H -17.595 11.835 7.954 1.00 . A A . 36 ARG HB3 1 1
2 1762 1 1 19 ARG HD2 H -18.070 8.511 7.686 1.00 . A A . 36 ARG HD2 1 1
2 1763 1 1 19 ARG HD3 H -18.329 9.211 6.083 1.00 . A A . 36 ARG HD3 1 1
2 1764 1 1 19 ARG HE H -15.835 7.942 6.092 1.00 . A A . 36 ARG HE 1 1
2 1765 1 1 19 ARG HG2 H -16.622 10.735 6.296 1.00 . A A . 36 ARG HG2 1 1
2 1766 1 1 19 ARG HG3 H -15.730 9.723 7.444 1.00 . A A . 36 ARG HG3 1 1
2 1767 1 1 19 ARG HH11 H -19.219 7.153 6.288 1.00 . A A . 36 ARG HH11 1 1
2 1768 1 1 19 ARG HH12 H -19.029 5.588 5.570 1.00 . A A . 36 ARG HH12 1 1
2 1769 1 1 19 ARG HH21 H -15.572 5.884 5.145 1.00 . A A . 36 ARG HH21 1 1
2 1770 1 1 19 ARG HH22 H -16.954 4.867 4.921 1.00 . A A . 36 ARG HH22 1 1
2 1771 1 1 19 ARG N N -16.950 10.529 10.722 1.00 . A A . 36 ARG N 1 1
2 1772 1 1 19 ARG NE N -16.800 7.806 6.188 1.00 . A A . 36 ARG NE 1 1
2 1773 1 1 19 ARG NH1 N -18.633 6.449 5.887 1.00 . A A . 36 ARG NH1 1 1
2 1774 1 1 19 ARG NH2 N -16.555 5.727 5.235 1.00 . A A . 36 ARG NH2 1 1
2 1775 1 1 19 ARG O O -16.355 13.164 10.618 1.00 . A A . 36 ARG O 1 1
2 1776 1 1 20 LYS C C -15.128 15.111 7.373 1.00 . A A . 37 LYS C 1 1
2 1777 1 1 20 LYS CA C -14.805 14.424 8.696 1.00 . A A . 37 LYS CA 1 1
2 1778 1 1 20 LYS CB C -13.304 14.517 8.979 1.00 . A A . 37 LYS CB 1 1
2 1779 1 1 20 LYS CD C -12.195 16.543 9.968 1.00 . A A . 37 LYS CD 1 1
2 1780 1 1 20 LYS CE C -12.674 17.695 10.837 1.00 . A A . 37 LYS CE 1 1
2 1781 1 1 20 LYS CG C -12.972 15.269 10.256 1.00 . A A . 37 LYS CG 1 1
2 1782 1 1 20 LYS H H -14.957 12.458 7.925 1.00 . A A . 37 LYS H 1 1
2 1783 1 1 20 LYS HA H -15.344 14.921 9.488 1.00 . A A . 37 LYS HA 1 1
2 1784 1 1 20 LYS HB2 H -12.907 13.505 9.061 1.00 . A A . 37 LYS HB2 1 1
2 1785 1 1 20 LYS HB3 H -12.826 15.024 8.153 1.00 . A A . 37 LYS HB3 1 1
2 1786 1 1 20 LYS HD2 H -11.138 16.366 10.165 1.00 . A A . 37 LYS HD2 1 1
2 1787 1 1 20 LYS HD3 H -12.329 16.809 8.929 1.00 . A A . 37 LYS HD3 1 1
2 1788 1 1 20 LYS HE2 H -13.680 17.475 11.195 1.00 . A A . 37 LYS HE2 1 1
2 1789 1 1 20 LYS HE3 H -12.007 17.793 11.682 1.00 . A A . 37 LYS HE3 1 1
2 1790 1 1 20 LYS HG2 H -13.900 15.528 10.766 1.00 . A A . 37 LYS HG2 1 1
2 1791 1 1 20 LYS HG3 H -12.375 14.632 10.892 1.00 . A A . 37 LYS HG3 1 1
2 1792 1 1 20 LYS HZ1 H -13.277 18.885 9.229 1.00 . A A . 37 LYS HZ1 1 1
2 1793 1 1 20 LYS HZ2 H -11.732 19.254 9.813 1.00 . A A . 37 LYS HZ2 1 1
2 1794 1 1 20 LYS HZ3 H -13.102 19.735 10.682 1.00 . A A . 37 LYS HZ3 1 1
2 1795 1 1 20 LYS N N -15.229 13.028 8.675 1.00 . A A . 37 LYS N 1 1
2 1796 1 1 20 LYS NZ N -12.697 18.983 10.088 1.00 . A A . 37 LYS NZ 1 1
2 1797 1 1 20 LYS O O -15.675 16.212 7.352 1.00 . A A . 37 LYS O 1 1
2 1798 1 1 21 GLY C C -13.902 14.799 3.994 1.00 . A A . 38 GLY C 1 1
2 1799 1 1 21 GLY CA C -15.051 15.014 4.958 1.00 . A A . 38 GLY CA 1 1
2 1800 1 1 21 GLY H H -14.354 13.576 6.348 1.00 . A A . 38 GLY H 1 1
2 1801 1 1 21 GLY HA2 H -15.938 14.553 4.553 1.00 . A A . 38 GLY HA2 1 1
2 1802 1 1 21 GLY HA3 H -15.224 16.075 5.063 1.00 . A A . 38 GLY HA3 1 1
2 1803 1 1 21 GLY N N -14.787 14.452 6.271 1.00 . A A . 38 GLY N 1 1
2 1804 1 1 21 GLY O O -13.530 15.705 3.248 1.00 . A A . 38 GLY O 1 1
2 1805 1 1 22 SER C C -12.450 11.929 2.436 1.00 . A A . 39 SER C 1 1
2 1806 1 1 22 SER CA C -12.217 13.266 3.134 1.00 . A A . 39 SER CA 1 1
2 1807 1 1 22 SER CB C -10.913 13.217 3.932 1.00 . A A . 39 SER CB 1 1
2 1808 1 1 22 SER H H -13.677 12.915 4.627 1.00 . A A . 39 SER H 1 1
2 1809 1 1 22 SER HA H -12.142 14.040 2.385 1.00 . A A . 39 SER HA 1 1
2 1810 1 1 22 SER HB2 H -10.143 12.740 3.326 1.00 . A A . 39 SER HB2 1 1
2 1811 1 1 22 SER HB3 H -10.607 14.224 4.178 1.00 . A A . 39 SER HB3 1 1
2 1812 1 1 22 SER HG H -10.945 13.066 5.885 1.00 . A A . 39 SER HG 1 1
2 1813 1 1 22 SER N N -13.335 13.595 4.009 1.00 . A A . 39 SER N 1 1
2 1814 1 1 22 SER O O -13.131 11.051 2.966 1.00 . A A . 39 SER O 1 1
2 1815 1 1 22 SER OG O -11.077 12.483 5.134 1.00 . A A . 39 SER OG 1 1
2 1816 1 1 23 GLN C C -11.300 9.397 1.152 1.00 . A A . 40 GLN C 1 1
2 1817 1 1 23 GLN CA C -12.025 10.555 0.473 1.00 . A A . 40 GLN CA 1 1
2 1818 1 1 23 GLN CB C -11.485 10.750 -0.945 1.00 . A A . 40 GLN CB 1 1
2 1819 1 1 23 GLN CD C -12.943 9.283 -2.396 1.00 . A A . 40 GLN CD 1 1
2 1820 1 1 23 GLN CG C -12.560 10.701 -2.018 1.00 . A A . 40 GLN CG 1 1
2 1821 1 1 23 GLN H H -11.349 12.519 0.875 1.00 . A A . 40 GLN H 1 1
2 1822 1 1 23 GLN HA H -13.078 10.321 0.418 1.00 . A A . 40 GLN HA 1 1
2 1823 1 1 23 GLN HB2 H -10.994 11.722 -0.995 1.00 . A A . 40 GLN HB2 1 1
2 1824 1 1 23 GLN HB3 H -10.764 9.973 -1.153 1.00 . A A . 40 GLN HB3 1 1
2 1825 1 1 23 GLN HE21 H -12.875 9.754 -4.326 1.00 . A A . 40 GLN HE21 1 1
2 1826 1 1 23 GLN HE22 H -13.294 8.117 -3.966 1.00 . A A . 40 GLN HE22 1 1
2 1827 1 1 23 GLN HG2 H -13.447 11.217 -1.650 1.00 . A A . 40 GLN HG2 1 1
2 1828 1 1 23 GLN HG3 H -12.194 11.206 -2.899 1.00 . A A . 40 GLN HG3 1 1
2 1829 1 1 23 GLN N N -11.879 11.783 1.244 1.00 . A A . 40 GLN N 1 1
2 1830 1 1 23 GLN NE2 N -13.049 9.025 -3.693 1.00 . A A . 40 GLN NE2 1 1
2 1831 1 1 23 GLN O O -11.821 8.284 1.229 1.00 . A A . 40 GLN O 1 1
2 1832 1 1 23 GLN OE1 O -13.141 8.430 -1.531 1.00 . A A . 40 GLN OE1 1 1
2 1833 1 1 24 CYS C C -8.491 9.256 3.459 1.00 . A A . 41 CYS C 1 1
2 1834 1 1 24 CYS CA C -9.296 8.649 2.313 1.00 . A A . 41 CYS CA 1 1
2 1835 1 1 24 CYS CB C -8.354 7.970 1.317 1.00 . A A . 41 CYS CB 1 1
2 1836 1 1 24 CYS H H -9.732 10.574 1.550 1.00 . A A . 41 CYS H 1 1
2 1837 1 1 24 CYS HA H -9.972 7.910 2.716 1.00 . A A . 41 CYS HA 1 1
2 1838 1 1 24 CYS HB2 H -7.913 7.098 1.799 1.00 . A A . 41 CYS HB2 1 1
2 1839 1 1 24 CYS HB3 H -8.923 7.643 0.459 1.00 . A A . 41 CYS HB3 1 1
2 1840 1 1 24 CYS N N -10.094 9.667 1.642 1.00 . A A . 41 CYS N 1 1
2 1841 1 1 24 CYS O O -7.974 10.368 3.347 1.00 . A A . 41 CYS O 1 1
2 1842 1 1 24 CYS SG S -7.010 9.043 0.715 1.00 . A A . 41 CYS SG 1 1
2 1843 1 1 25 LEU C C -6.202 8.500 5.680 1.00 . A A . 42 LEU C 1 1
2 1844 1 1 25 LEU CA C -7.648 8.983 5.726 1.00 . A A . 42 LEU CA 1 1
2 1845 1 1 25 LEU CB C -8.320 8.495 7.010 1.00 . A A . 42 LEU CB 1 1
2 1846 1 1 25 LEU CD1 C -10.816 8.521 7.243 1.00 . A A . 42 LEU CD1 1 1
2 1847 1 1 25 LEU CD2 C -9.392 9.665 8.951 1.00 . A A . 42 LEU CD2 1 1
2 1848 1 1 25 LEU CG C -9.532 9.300 7.481 1.00 . A A . 42 LEU CG 1 1
2 1849 1 1 25 LEU H H -8.824 7.641 4.588 1.00 . A A . 42 LEU H 1 1
2 1850 1 1 25 LEU HA H -7.654 10.063 5.714 1.00 . A A . 42 LEU HA 1 1
2 1851 1 1 25 LEU HB2 H -8.646 7.468 6.846 1.00 . A A . 42 LEU HB2 1 1
2 1852 1 1 25 LEU HB3 H -7.581 8.516 7.798 1.00 . A A . 42 LEU HB3 1 1
2 1853 1 1 25 LEU HD11 H -11.664 9.178 7.362 1.00 . A A . 42 LEU HD11 1 1
2 1854 1 1 25 LEU HD12 H -10.884 7.712 7.957 1.00 . A A . 42 LEU HD12 1 1
2 1855 1 1 25 LEU HD13 H -10.811 8.115 6.242 1.00 . A A . 42 LEU HD13 1 1
2 1856 1 1 25 LEU HD21 H -8.995 8.820 9.495 1.00 . A A . 42 LEU HD21 1 1
2 1857 1 1 25 LEU HD22 H -10.361 9.927 9.352 1.00 . A A . 42 LEU HD22 1 1
2 1858 1 1 25 LEU HD23 H -8.721 10.505 9.052 1.00 . A A . 42 LEU HD23 1 1
2 1859 1 1 25 LEU HG H -9.590 10.218 6.911 1.00 . A A . 42 LEU HG 1 1
2 1860 1 1 25 LEU N N -8.390 8.518 4.559 1.00 . A A . 42 LEU N 1 1
2 1861 1 1 25 LEU O O -5.308 9.126 6.249 1.00 . A A . 42 LEU O 1 1
2 1862 1 1 26 SER C C -4.494 6.042 3.569 1.00 . A A . 43 SER C 1 1
2 1863 1 1 26 SER CA C -4.642 6.811 4.878 1.00 . A A . 43 SER CA 1 1
2 1864 1 1 26 SER CB C -4.351 5.887 6.061 1.00 . A A . 43 SER CB 1 1
2 1865 1 1 26 SER H H -6.733 6.926 4.565 1.00 . A A . 43 SER H 1 1
2 1866 1 1 26 SER HA H -3.933 7.626 4.886 1.00 . A A . 43 SER HA 1 1
2 1867 1 1 26 SER HB2 H -5.039 6.122 6.873 1.00 . A A . 43 SER HB2 1 1
2 1868 1 1 26 SER HB3 H -4.492 4.860 5.755 1.00 . A A . 43 SER HB3 1 1
2 1869 1 1 26 SER HG H -2.761 5.279 7.032 1.00 . A A . 43 SER HG 1 1
2 1870 1 1 26 SER N N -5.979 7.381 4.997 1.00 . A A . 43 SER N 1 1
2 1871 1 1 26 SER O O -5.456 5.883 2.818 1.00 . A A . 43 SER O 1 1
2 1872 1 1 26 SER OG O -3.020 6.048 6.520 1.00 . A A . 43 SER OG 1 1
2 1873 1 1 27 ASP C C -3.762 3.491 2.082 1.00 . A A . 44 ASP C 1 1
2 1874 1 1 27 ASP CA C -3.006 4.816 2.084 1.00 . A A . 44 ASP CA 1 1
2 1875 1 1 27 ASP CB C -1.504 4.560 1.946 1.00 . A A . 44 ASP CB 1 1
2 1876 1 1 27 ASP CG C -0.903 3.946 3.196 1.00 . A A . 44 ASP CG 1 1
2 1877 1 1 27 ASP H H -2.555 5.729 3.940 1.00 . A A . 44 ASP H 1 1
2 1878 1 1 27 ASP HA H -3.339 5.407 1.245 1.00 . A A . 44 ASP HA 1 1
2 1879 1 1 27 ASP HB2 H -1.339 3.883 1.107 1.00 . A A . 44 ASP HB2 1 1
2 1880 1 1 27 ASP HB3 H -1.003 5.497 1.751 1.00 . A A . 44 ASP HB3 1 1
2 1881 1 1 27 ASP HD2 H 0.221 4.189 4.655 1.00 . A A . 44 ASP HD2 1 1
2 1882 1 1 27 ASP N N -3.281 5.569 3.302 1.00 . A A . 44 ASP N 1 1
2 1883 1 1 27 ASP O O -4.070 2.941 1.024 1.00 . A A . 44 ASP O 1 1
2 1884 1 1 27 ASP OD1 O -1.217 2.773 3.491 1.00 . A A . 44 ASP OD1 1 1
2 1885 1 1 27 ASP OD2 O -0.121 4.639 3.879 1.00 . A A . 44 ASP OD2 1 1
2 1886 1 1 28 THR C C -6.102 1.760 2.661 1.00 . A A . 45 THR C 1 1
2 1887 1 1 28 THR CA C -4.775 1.721 3.409 1.00 . A A . 45 THR CA 1 1
2 1888 1 1 28 THR CB C -5.042 1.383 4.889 1.00 . A A . 45 THR CB 1 1
2 1889 1 1 28 THR CG2 C -4.954 -0.118 5.125 1.00 . A A . 45 THR CG2 1 1
2 1890 1 1 28 THR H H -3.785 3.466 4.081 1.00 . A A . 45 THR H 1 1
2 1891 1 1 28 THR HA H -4.159 0.939 2.990 1.00 . A A . 45 THR HA 1 1
2 1892 1 1 28 THR HB H -6.039 1.714 5.144 1.00 . A A . 45 THR HB 1 1
2 1893 1 1 28 THR HG1 H -3.205 1.847 5.436 1.00 . A A . 45 THR HG1 1 1
2 1894 1 1 28 THR HG21 H -4.545 -0.304 6.107 1.00 . A A . 45 THR HG21 1 1
2 1895 1 1 28 THR HG22 H -4.315 -0.563 4.378 1.00 . A A . 45 THR HG22 1 1
2 1896 1 1 28 THR HG23 H -5.941 -0.551 5.060 1.00 . A A . 45 THR HG23 1 1
2 1897 1 1 28 THR N N -4.058 2.981 3.274 1.00 . A A . 45 THR N 1 1
2 1898 1 1 28 THR O O -6.625 0.724 2.250 1.00 . A A . 45 THR O 1 1
2 1899 1 1 28 THR OG1 O -4.096 2.059 5.725 1.00 . A A . 45 THR OG1 1 1
2 1900 1 1 29 ASP C C -7.758 2.816 0.303 1.00 . A A . 46 ASP C 1 1
2 1901 1 1 29 ASP CA C -7.909 3.136 1.787 1.00 . A A . 46 ASP CA 1 1
2 1902 1 1 29 ASP CB C -8.422 4.565 1.964 1.00 . A A . 46 ASP CB 1 1
2 1903 1 1 29 ASP CG C -9.835 4.611 2.511 1.00 . A A . 46 ASP CG 1 1
2 1904 1 1 29 ASP H H -6.178 3.749 2.839 1.00 . A A . 46 ASP H 1 1
2 1905 1 1 29 ASP HA H -8.624 2.451 2.218 1.00 . A A . 46 ASP HA 1 1
2 1906 1 1 29 ASP HB2 H -7.762 5.092 2.653 1.00 . A A . 46 ASP HB2 1 1
2 1907 1 1 29 ASP HB3 H -8.409 5.066 1.007 1.00 . A A . 46 ASP HB3 1 1
2 1908 1 1 29 ASP HD2 H -10.980 5.323 3.790 1.00 . A A . 46 ASP HD2 1 1
2 1909 1 1 29 ASP N N -6.642 2.961 2.488 1.00 . A A . 46 ASP N 1 1
2 1910 1 1 29 ASP O O -8.718 2.422 -0.360 1.00 . A A . 46 ASP O 1 1
2 1911 1 1 29 ASP OD1 O -10.710 3.916 1.953 1.00 . A A . 46 ASP OD1 1 1
2 1912 1 1 29 ASP OD2 O -10.066 5.342 3.497 1.00 . A A . 46 ASP OD2 1 1
2 1913 1 1 30 CYS C C -5.742 1.300 -1.808 1.00 . A A . 47 CYS C 1 1
2 1914 1 1 30 CYS CA C -6.267 2.721 -1.619 1.00 . A A . 47 CYS CA 1 1
2 1915 1 1 30 CYS CB C -5.251 3.728 -2.161 1.00 . A A . 47 CYS CB 1 1
2 1916 1 1 30 CYS H H -5.819 3.305 0.365 1.00 . A A . 47 CYS H 1 1
2 1917 1 1 30 CYS HA H -7.192 2.825 -2.166 1.00 . A A . 47 CYS HA 1 1
2 1918 1 1 30 CYS HB2 H -4.651 4.095 -1.328 1.00 . A A . 47 CYS HB2 1 1
2 1919 1 1 30 CYS HB3 H -4.601 3.230 -2.864 1.00 . A A . 47 CYS HB3 1 1
2 1920 1 1 30 CYS N N -6.546 2.989 -0.214 1.00 . A A . 47 CYS N 1 1
2 1921 1 1 30 CYS O O -5.565 0.560 -0.842 1.00 . A A . 47 CYS O 1 1
2 1922 1 1 30 CYS SG S -6.000 5.155 -3.010 1.00 . A A . 47 CYS SG 1 1
2 1923 1 1 31 ASN C C -3.746 -0.722 -2.553 1.00 . A A . 48 ASN C 1 1
2 1924 1 1 31 ASN CA C -4.990 -0.402 -3.377 1.00 . A A . 48 ASN CA 1 1
2 1925 1 1 31 ASN CB C -4.668 -0.507 -4.869 1.00 . A A . 48 ASN CB 1 1
2 1926 1 1 31 ASN CG C -4.904 -1.902 -5.415 1.00 . A A . 48 ASN CG 1 1
2 1927 1 1 31 ASN H H -5.655 1.565 -3.789 1.00 . A A . 48 ASN H 1 1
2 1928 1 1 31 ASN HA H -5.762 -1.115 -3.133 1.00 . A A . 48 ASN HA 1 1
2 1929 1 1 31 ASN HB2 H -5.299 0.196 -5.413 1.00 . A A . 48 ASN HB2 1 1
2 1930 1 1 31 ASN HB3 H -3.632 -0.248 -5.028 1.00 . A A . 48 ASN HB3 1 1
2 1931 1 1 31 ASN HD21 H -5.326 -1.155 -7.210 1.00 . A A . 48 ASN HD21 1 1
2 1932 1 1 31 ASN HD22 H -5.405 -2.876 -7.074 1.00 . A A . 48 ASN HD22 1 1
2 1933 1 1 31 ASN N N -5.495 0.929 -3.060 1.00 . A A . 48 ASN N 1 1
2 1934 1 1 31 ASN ND2 N -5.246 -1.986 -6.696 1.00 . A A . 48 ASN ND2 1 1
2 1935 1 1 31 ASN O O -2.955 0.166 -2.232 1.00 . A A . 48 ASN O 1 1
2 1936 1 1 31 ASN OD1 O -4.779 -2.892 -4.694 1.00 . A A . 48 ASN OD1 1 1
2 1937 1 1 32 THR C C -1.122 -1.983 -2.068 1.00 . A A . 49 THR C 1 1
2 1938 1 1 32 THR CA C -2.431 -2.435 -1.430 1.00 . A A . 49 THR CA 1 1
2 1939 1 1 32 THR CB C -2.411 -3.967 -1.272 1.00 . A A . 49 THR CB 1 1
2 1940 1 1 32 THR CG2 C -2.166 -4.646 -2.611 1.00 . A A . 49 THR CG2 1 1
2 1941 1 1 32 THR H H -4.243 -2.657 -2.502 1.00 . A A . 49 THR H 1 1
2 1942 1 1 32 THR HA H -2.512 -1.994 -0.448 1.00 . A A . 49 THR HA 1 1
2 1943 1 1 32 THR HB H -3.370 -4.287 -0.893 1.00 . A A . 49 THR HB 1 1
2 1944 1 1 32 THR HG1 H -1.597 -3.995 0.524 1.00 . A A . 49 THR HG1 1 1
2 1945 1 1 32 THR HG21 H -2.213 -5.717 -2.485 1.00 . A A . 49 THR HG21 1 1
2 1946 1 1 32 THR HG22 H -1.191 -4.369 -2.982 1.00 . A A . 49 THR HG22 1 1
2 1947 1 1 32 THR HG23 H -2.921 -4.333 -3.316 1.00 . A A . 49 THR HG23 1 1
2 1948 1 1 32 THR N N -3.578 -1.996 -2.216 1.00 . A A . 49 THR N 1 1
2 1949 1 1 32 THR O O -0.137 -1.732 -1.375 1.00 . A A . 49 THR O 1 1
2 1950 1 1 32 THR OG1 O -1.390 -4.349 -0.343 1.00 . A A . 49 THR OG1 1 1
2 1951 1 1 33 ARG C C -0.070 -0.020 -4.604 1.00 . A A . 50 ARG C 1 1
2 1952 1 1 33 ARG CA C 0.069 -1.463 -4.125 1.00 . A A . 50 ARG CA 1 1
2 1953 1 1 33 ARG CB C 0.312 -2.387 -5.320 1.00 . A A . 50 ARG CB 1 1
2 1954 1 1 33 ARG CD C -0.562 -3.362 -7.464 1.00 . A A . 50 ARG CD 1 1
2 1955 1 1 33 ARG CG C -0.805 -2.357 -6.350 1.00 . A A . 50 ARG CG 1 1
2 1956 1 1 33 ARG CZ C -0.417 -3.370 -9.919 1.00 . A A . 50 ARG CZ 1 1
2 1957 1 1 33 ARG H H -1.936 -2.098 -3.892 1.00 . A A . 50 ARG H 1 1
2 1958 1 1 33 ARG HA H 0.912 -1.527 -3.454 1.00 . A A . 50 ARG HA 1 1
2 1959 1 1 33 ARG HB2 H 1.238 -2.081 -5.807 1.00 . A A . 50 ARG HB2 1 1
2 1960 1 1 33 ARG HB3 H 0.415 -3.400 -4.961 1.00 . A A . 50 ARG HB3 1 1
2 1961 1 1 33 ARG HD2 H 0.465 -3.720 -7.400 1.00 . A A . 50 ARG HD2 1 1
2 1962 1 1 33 ARG HD3 H -1.238 -4.195 -7.334 1.00 . A A . 50 ARG HD3 1 1
2 1963 1 1 33 ARG HE H -1.212 -1.901 -8.829 1.00 . A A . 50 ARG HE 1 1
2 1964 1 1 33 ARG HG2 H -1.748 -2.596 -5.857 1.00 . A A . 50 ARG HG2 1 1
2 1965 1 1 33 ARG HG3 H -0.863 -1.367 -6.776 1.00 . A A . 50 ARG HG3 1 1
2 1966 1 1 33 ARG HH11 H 0.346 -5.009 -9.017 1.00 . A A . 50 ARG HH11 1 1
2 1967 1 1 33 ARG HH12 H 0.441 -5.002 -10.747 1.00 . A A . 50 ARG HH12 1 1
2 1968 1 1 33 ARG HH21 H -1.091 -1.880 -11.106 1.00 . A A . 50 ARG HH21 1 1
2 1969 1 1 33 ARG HH22 H -0.376 -3.221 -11.934 1.00 . A A . 50 ARG HH22 1 1
2 1970 1 1 33 ARG N N -1.120 -1.883 -3.394 1.00 . A A . 50 ARG N 1 1
2 1971 1 1 33 ARG NE N -0.778 -2.778 -8.785 1.00 . A A . 50 ARG NE 1 1
2 1972 1 1 33 ARG NH1 N 0.172 -4.557 -9.893 1.00 . A A . 50 ARG NH1 1 1
2 1973 1 1 33 ARG NH2 N -0.647 -2.775 -11.082 1.00 . A A . 50 ARG NH2 1 1
2 1974 1 1 33 ARG O O 0.483 0.359 -5.637 1.00 . A A . 50 ARG O 1 1
2 1975 1 1 34 LYS C C -1.066 3.050 -2.938 1.00 . A A . 51 LYS C 1 1
2 1976 1 1 34 LYS CA C -1.023 2.181 -4.192 1.00 . A A . 51 LYS CA 1 1
2 1977 1 1 34 LYS CB C -2.324 2.343 -4.982 1.00 . A A . 51 LYS CB 1 1
2 1978 1 1 34 LYS CD C -3.552 2.011 -7.147 1.00 . A A . 51 LYS CD 1 1
2 1979 1 1 34 LYS CE C -3.382 1.822 -8.648 1.00 . A A . 51 LYS CE 1 1
2 1980 1 1 34 LYS CG C -2.234 1.837 -6.411 1.00 . A A . 51 LYS CG 1 1
2 1981 1 1 34 LYS H H -1.226 0.420 -3.035 1.00 . A A . 51 LYS H 1 1
2 1982 1 1 34 LYS HA H -0.196 2.500 -4.809 1.00 . A A . 51 LYS HA 1 1
2 1983 1 1 34 LYS HB2 H -3.109 1.787 -4.469 1.00 . A A . 51 LYS HB2 1 1
2 1984 1 1 34 LYS HB3 H -2.588 3.391 -5.009 1.00 . A A . 51 LYS HB3 1 1
2 1985 1 1 34 LYS HD2 H -4.265 1.275 -6.776 1.00 . A A . 51 LYS HD2 1 1
2 1986 1 1 34 LYS HD3 H -3.932 3.006 -6.959 1.00 . A A . 51 LYS HD3 1 1
2 1987 1 1 34 LYS HE2 H -3.012 2.751 -9.083 1.00 . A A . 51 LYS HE2 1 1
2 1988 1 1 34 LYS HE3 H -2.661 1.037 -8.818 1.00 . A A . 51 LYS HE3 1 1
2 1989 1 1 34 LYS HG2 H -1.459 2.395 -6.936 1.00 . A A . 51 LYS HG2 1 1
2 1990 1 1 34 LYS HG3 H -1.976 0.788 -6.397 1.00 . A A . 51 LYS HG3 1 1
2 1991 1 1 34 LYS HZ1 H -5.379 2.192 -9.133 1.00 . A A . 51 LYS HZ1 1 1
2 1992 1 1 34 LYS HZ2 H -5.014 0.552 -8.936 1.00 . A A . 51 LYS HZ2 1 1
2 1993 1 1 34 LYS HZ3 H -4.523 1.366 -10.337 1.00 . A A . 51 LYS HZ3 1 1
2 1994 1 1 34 LYS N N -0.812 0.781 -3.847 1.00 . A A . 51 LYS N 1 1
2 1995 1 1 34 LYS NZ N -4.664 1.457 -9.309 1.00 . A A . 51 LYS NZ 1 1
2 1996 1 1 34 LYS O O -1.299 2.555 -1.836 1.00 . A A . 51 LYS O 1 1
2 1997 1 1 35 PHE C C -1.844 6.418 -2.252 1.00 . A A . 52 PHE C 1 1
2 1998 1 1 35 PHE CA C -0.853 5.285 -1.999 1.00 . A A . 52 PHE CA 1 1
2 1999 1 1 35 PHE CB C 0.547 5.859 -1.771 1.00 . A A . 52 PHE CB 1 1
2 2000 1 1 35 PHE CD1 C 0.924 7.864 -3.230 1.00 . A A . 52 PHE CD1 1 1
2 2001 1 1 35 PHE CD2 C 1.887 5.786 -3.891 1.00 . A A . 52 PHE CD2 1 1
2 2002 1 1 35 PHE CE1 C 1.462 8.473 -4.349 1.00 . A A . 52 PHE CE1 1 1
2 2003 1 1 35 PHE CE2 C 2.427 6.388 -5.011 1.00 . A A . 52 PHE CE2 1 1
2 2004 1 1 35 PHE CG C 1.131 6.516 -2.989 1.00 . A A . 52 PHE CG 1 1
2 2005 1 1 35 PHE CZ C 2.213 7.733 -5.242 1.00 . A A . 52 PHE CZ 1 1
2 2006 1 1 35 PHE H H -0.659 4.682 -4.019 1.00 . A A . 52 PHE H 1 1
2 2007 1 1 35 PHE HA H -1.160 4.744 -1.117 1.00 . A A . 52 PHE HA 1 1
2 2008 1 1 35 PHE HB2 H 0.495 6.594 -0.968 1.00 . A A . 52 PHE HB2 1 1
2 2009 1 1 35 PHE HB3 H 1.210 5.061 -1.472 1.00 . A A . 52 PHE HB3 1 1
2 2010 1 1 35 PHE HD1 H 0.337 8.444 -2.533 1.00 . A A . 52 PHE HD1 1 1
2 2011 1 1 35 PHE HD2 H 2.055 4.734 -3.713 1.00 . A A . 52 PHE HD2 1 1
2 2012 1 1 35 PHE HE1 H 1.292 9.524 -4.526 1.00 . A A . 52 PHE HE1 1 1
2 2013 1 1 35 PHE HE2 H 3.014 5.808 -5.708 1.00 . A A . 52 PHE HE2 1 1
2 2014 1 1 35 PHE HZ H 2.633 8.207 -6.116 1.00 . A A . 52 PHE HZ 1 1
2 2015 1 1 35 PHE N N -0.839 4.348 -3.116 1.00 . A A . 52 PHE N 1 1
2 2016 1 1 35 PHE O O -2.212 6.693 -3.394 1.00 . A A . 52 PHE O 1 1
2 2017 1 1 36 CYS C C -2.494 9.509 -1.396 1.00 . A A . 53 CYS C 1 1
2 2018 1 1 36 CYS CA C -3.222 8.173 -1.279 1.00 . A A . 53 CYS CA 1 1
2 2019 1 1 36 CYS CB C -4.149 8.190 -0.062 1.00 . A A . 53 CYS CB 1 1
2 2020 1 1 36 CYS H H -1.943 6.805 -0.292 1.00 . A A . 53 CYS H 1 1
2 2021 1 1 36 CYS HA H -3.813 8.020 -2.169 1.00 . A A . 53 CYS HA 1 1
2 2022 1 1 36 CYS HB2 H -3.787 7.457 0.658 1.00 . A A . 53 CYS HB2 1 1
2 2023 1 1 36 CYS HB3 H -4.116 9.169 0.391 1.00 . A A . 53 CYS HB3 1 1
2 2024 1 1 36 CYS N N -2.273 7.072 -1.177 1.00 . A A . 53 CYS N 1 1
2 2025 1 1 36 CYS O O -1.913 10.000 -0.426 1.00 . A A . 53 CYS O 1 1
2 2026 1 1 36 CYS SG S -5.889 7.814 -0.449 1.00 . A A . 53 CYS SG 1 1
2 2027 1 1 37 LEU C C -2.859 12.527 -2.691 1.00 . A A . 54 LEU C 1 1
2 2028 1 1 37 LEU CA C -1.871 11.372 -2.833 1.00 . A A . 54 LEU CA 1 1
2 2029 1 1 37 LEU CB C -1.248 11.390 -4.230 1.00 . A A . 54 LEU CB 1 1
2 2030 1 1 37 LEU CD1 C 0.962 12.523 -4.573 1.00 . A A . 54 LEU CD1 1 1
2 2031 1 1 37 LEU CD2 C -0.983 13.111 -6.032 1.00 . A A . 54 LEU CD2 1 1
2 2032 1 1 37 LEU CG C -0.549 12.687 -4.636 1.00 . A A . 54 LEU CG 1 1
2 2033 1 1 37 LEU H H -3.005 9.654 -3.323 1.00 . A A . 54 LEU H 1 1
2 2034 1 1 37 LEU HA H -1.091 11.490 -2.097 1.00 . A A . 54 LEU HA 1 1
2 2035 1 1 37 LEU HB2 H -0.512 10.587 -4.277 1.00 . A A . 54 LEU HB2 1 1
2 2036 1 1 37 LEU HB3 H -2.034 11.197 -4.945 1.00 . A A . 54 LEU HB3 1 1
2 2037 1 1 37 LEU HD11 H 1.437 13.420 -4.941 1.00 . A A . 54 LEU HD11 1 1
2 2038 1 1 37 LEU HD12 H 1.258 11.681 -5.182 1.00 . A A . 54 LEU HD12 1 1
2 2039 1 1 37 LEU HD13 H 1.262 12.350 -3.550 1.00 . A A . 54 LEU HD13 1 1
2 2040 1 1 37 LEU HD21 H -1.999 13.476 -5.998 1.00 . A A . 54 LEU HD21 1 1
2 2041 1 1 37 LEU HD22 H -0.928 12.263 -6.700 1.00 . A A . 54 LEU HD22 1 1
2 2042 1 1 37 LEU HD23 H -0.331 13.895 -6.390 1.00 . A A . 54 LEU HD23 1 1
2 2043 1 1 37 LEU HG H -0.828 13.471 -3.946 1.00 . A A . 54 LEU HG 1 1
2 2044 1 1 37 LEU N N -2.528 10.092 -2.588 1.00 . A A . 54 LEU N 1 1
2 2045 1 1 37 LEU O O -3.897 12.552 -3.351 1.00 . A A . 54 LEU O 1 1
2 2046 1 1 38 GLN C C -2.665 15.929 -1.976 1.00 . A A . 55 GLN C 1 1
2 2047 1 1 38 GLN CA C -3.383 14.638 -1.599 1.00 . A A . 55 GLN CA 1 1
2 2048 1 1 38 GLN CB C -3.825 14.693 -0.136 1.00 . A A . 55 GLN CB 1 1
2 2049 1 1 38 GLN CD C -2.740 13.254 1.635 1.00 . A A . 55 GLN CD 1 1
2 2050 1 1 38 GLN CG C -2.677 14.549 0.852 1.00 . A A . 55 GLN CG 1 1
2 2051 1 1 38 GLN H H -1.685 13.403 -1.330 1.00 . A A . 55 GLN H 1 1
2 2052 1 1 38 GLN HA H -4.256 14.531 -2.225 1.00 . A A . 55 GLN HA 1 1
2 2053 1 1 38 GLN HB2 H -4.313 15.652 0.040 1.00 . A A . 55 GLN HB2 1 1
2 2054 1 1 38 GLN HB3 H -4.528 13.893 0.045 1.00 . A A . 55 GLN HB3 1 1
2 2055 1 1 38 GLN HE21 H -0.756 13.205 1.760 1.00 . A A . 55 GLN HE21 1 1
2 2056 1 1 38 GLN HE22 H -1.588 11.894 2.516 1.00 . A A . 55 GLN HE22 1 1
2 2057 1 1 38 GLN HG2 H -1.736 14.581 0.303 1.00 . A A . 55 GLN HG2 1 1
2 2058 1 1 38 GLN HG3 H -2.713 15.376 1.546 1.00 . A A . 55 GLN HG3 1 1
2 2059 1 1 38 GLN N N -2.526 13.480 -1.826 1.00 . A A . 55 GLN N 1 1
2 2060 1 1 38 GLN NE2 N -1.577 12.731 2.007 1.00 . A A . 55 GLN NE2 1 1
2 2061 1 1 38 GLN O O -2.027 16.577 -1.145 1.00 . A A . 55 GLN O 1 1
2 2062 1 1 38 GLN OE1 O -3.821 12.728 1.902 1.00 . A A . 55 GLN OE1 1 1
2 2063 1 1 39 PRO C C -2.792 18.798 -3.234 1.00 . A A . 56 PRO C 1 1
2 2064 1 1 39 PRO CA C -2.135 17.532 -3.770 1.00 . A A . 56 PRO CA 1 1
2 2065 1 1 39 PRO CB C -2.337 17.424 -5.284 1.00 . A A . 56 PRO CB 1 1
2 2066 1 1 39 PRO CD C -3.513 15.590 -4.299 1.00 . A A . 56 PRO CD 1 1
2 2067 1 1 39 PRO CG C -3.543 16.564 -5.445 1.00 . A A . 56 PRO CG 1 1
2 2068 1 1 39 PRO HA H -1.078 17.553 -3.547 1.00 . A A . 56 PRO HA 1 1
2 2069 1 1 39 PRO HB2 H -2.493 18.405 -5.733 1.00 . A A . 56 PRO HB2 1 1
2 2070 1 1 39 PRO HB3 H -1.466 16.971 -5.736 1.00 . A A . 56 PRO HB3 1 1
2 2071 1 1 39 PRO HD2 H -4.523 15.341 -3.971 1.00 . A A . 56 PRO HD2 1 1
2 2072 1 1 39 PRO HD3 H -2.995 14.687 -4.586 1.00 . A A . 56 PRO HD3 1 1
2 2073 1 1 39 PRO HG2 H -4.436 17.184 -5.363 1.00 . A A . 56 PRO HG2 1 1
2 2074 1 1 39 PRO HG3 H -3.494 16.036 -6.386 1.00 . A A . 56 PRO HG3 1 1
2 2075 1 1 39 PRO N N -2.769 16.314 -3.255 1.00 . A A . 56 PRO N 1 1
2 2076 1 1 39 PRO O O -3.972 18.795 -2.880 1.00 . A A . 56 PRO O 1 1
2 2077 1 1 40 ARG C C -3.275 21.906 -3.784 1.00 . A A . 57 ARG C 1 1
2 2078 1 1 40 ARG CA C -2.531 21.154 -2.684 1.00 . A A . 57 ARG CA 1 1
2 2079 1 1 40 ARG CB C -1.384 22.014 -2.151 1.00 . A A . 57 ARG CB 1 1
2 2080 1 1 40 ARG CD C 0.476 22.279 -0.481 1.00 . A A . 57 ARG CD 1 1
2 2081 1 1 40 ARG CG C -0.595 21.350 -1.035 1.00 . A A . 57 ARG CG 1 1
2 2082 1 1 40 ARG CZ C 1.666 20.862 1.139 1.00 . A A . 57 ARG CZ 1 1
2 2083 1 1 40 ARG H H -1.091 19.821 -3.475 1.00 . A A . 57 ARG H 1 1
2 2084 1 1 40 ARG HA H -3.220 20.947 -1.878 1.00 . A A . 57 ARG HA 1 1
2 2085 1 1 40 ARG HB2 H -0.703 22.227 -2.975 1.00 . A A . 57 ARG HB2 1 1
2 2086 1 1 40 ARG HB3 H -1.790 22.941 -1.774 1.00 . A A . 57 ARG HB3 1 1
2 2087 1 1 40 ARG HD2 H 0.789 22.967 -1.266 1.00 . A A . 57 ARG HD2 1 1
2 2088 1 1 40 ARG HD3 H 0.055 22.842 0.339 1.00 . A A . 57 ARG HD3 1 1
2 2089 1 1 40 ARG HE H 2.449 21.559 -0.559 1.00 . A A . 57 ARG HE 1 1
2 2090 1 1 40 ARG HG2 H -1.279 21.079 -0.231 1.00 . A A . 57 ARG HG2 1 1
2 2091 1 1 40 ARG HG3 H -0.123 20.460 -1.420 1.00 . A A . 57 ARG HG3 1 1
2 2092 1 1 40 ARG HH11 H -0.241 21.306 1.637 1.00 . A A . 57 ARG HH11 1 1
2 2093 1 1 40 ARG HH12 H 0.610 20.309 2.770 1.00 . A A . 57 ARG HH12 1 1
2 2094 1 1 40 ARG HH21 H 3.579 20.246 0.925 1.00 . A A . 57 ARG HH21 1 1
2 2095 1 1 40 ARG HH22 H 2.783 19.707 2.364 1.00 . A A . 57 ARG HH22 1 1
2 2096 1 1 40 ARG N N -2.024 19.881 -3.179 1.00 . A A . 57 ARG N 1 1
2 2097 1 1 40 ARG NE N 1.643 21.544 -0.003 1.00 . A A . 57 ARG NE 1 1
2 2098 1 1 40 ARG NH1 N 0.590 20.823 1.913 1.00 . A A . 57 ARG NH1 1 1
2 2099 1 1 40 ARG NH2 N 2.766 20.219 1.506 1.00 . A A . 57 ARG NH2 1 1
2 2100 1 1 40 ARG O O -4.368 22.428 -3.563 1.00 . A A . 57 ARG O 1 1
2 2101 1 1 41 ASP C C -4.435 21.831 -6.679 1.00 . A A . 58 ASP C 1 1
2 2102 1 1 41 ASP CA C -3.280 22.646 -6.103 1.00 . A A . 58 ASP CA 1 1
2 2103 1 1 41 ASP CB C -2.232 22.906 -7.187 1.00 . A A . 58 ASP CB 1 1
2 2104 1 1 41 ASP CG C -1.896 24.377 -7.326 1.00 . A A . 58 ASP CG 1 1
2 2105 1 1 41 ASP H H -1.804 21.522 -5.082 1.00 . A A . 58 ASP H 1 1
2 2106 1 1 41 ASP HA H -3.664 23.591 -5.752 1.00 . A A . 58 ASP HA 1 1
2 2107 1 1 41 ASP HB2 H -1.323 22.360 -6.934 1.00 . A A . 58 ASP HB2 1 1
2 2108 1 1 41 ASP HB3 H -2.609 22.549 -8.134 1.00 . A A . 58 ASP HB3 1 1
2 2109 1 1 41 ASP HD2 H -2.272 25.978 -8.193 1.00 . A A . 58 ASP HD2 1 1
2 2110 1 1 41 ASP N N -2.675 21.958 -4.968 1.00 . A A . 58 ASP N 1 1
2 2111 1 1 41 ASP O O -5.328 22.376 -7.326 1.00 . A A . 58 ASP O 1 1
2 2112 1 1 41 ASP OD1 O -0.993 24.851 -6.604 1.00 . A A . 58 ASP OD1 1 1
2 2113 1 1 41 ASP OD2 O -2.536 25.056 -8.157 1.00 . A A . 58 ASP OD2 1 1
2 2114 1 1 42 GLU C C -6.173 18.944 -5.783 1.00 . A A . 59 GLU C 1 1
2 2115 1 1 42 GLU CA C -5.451 19.636 -6.936 1.00 . A A . 59 GLU CA 1 1
2 2116 1 1 42 GLU CB C -4.855 18.589 -7.879 1.00 . A A . 59 GLU CB 1 1
2 2117 1 1 42 GLU CD C -5.488 18.623 -10.324 1.00 . A A . 59 GLU CD 1 1
2 2118 1 1 42 GLU CG C -4.531 19.129 -9.262 1.00 . A A . 59 GLU CG 1 1
2 2119 1 1 42 GLU H H -3.669 20.149 -5.916 1.00 . A A . 59 GLU H 1 1
2 2120 1 1 42 GLU HA H -6.165 20.233 -7.482 1.00 . A A . 59 GLU HA 1 1
2 2121 1 1 42 GLU HB2 H -3.936 18.210 -7.433 1.00 . A A . 59 GLU HB2 1 1
2 2122 1 1 42 GLU HB3 H -5.560 17.778 -7.989 1.00 . A A . 59 GLU HB3 1 1
2 2123 1 1 42 GLU HE2 H -7.260 18.355 -10.815 1.00 . A A . 59 GLU HE2 1 1
2 2124 1 1 42 GLU HG2 H -4.582 20.218 -9.234 1.00 . A A . 59 GLU HG2 1 1
2 2125 1 1 42 GLU HG3 H -3.528 18.827 -9.527 1.00 . A A . 59 GLU HG3 1 1
2 2126 1 1 42 GLU N N -4.408 20.524 -6.439 1.00 . A A . 59 GLU N 1 1
2 2127 1 1 42 GLU O O -5.873 19.187 -4.612 1.00 . A A . 59 GLU O 1 1
2 2128 1 1 42 GLU OE1 O -5.008 18.159 -11.380 1.00 . A A . 59 GLU OE1 1 1
2 2129 1 1 42 GLU OE2 O -6.714 18.692 -10.101 1.00 . A A . 59 GLU OE2 1 1
2 2130 1 1 43 LYS C C -7.242 16.006 -4.809 1.00 . A A . 60 LYS C 1 1
2 2131 1 1 43 LYS CA C -7.889 17.353 -5.114 1.00 . A A . 60 LYS CA 1 1
2 2132 1 1 43 LYS CB C -9.328 17.143 -5.590 1.00 . A A . 60 LYS CB 1 1
2 2133 1 1 43 LYS CD C -11.121 18.760 -6.283 1.00 . A A . 60 LYS CD 1 1
2 2134 1 1 43 LYS CE C -12.319 17.864 -6.562 1.00 . A A . 60 LYS CE 1 1
2 2135 1 1 43 LYS CG C -10.286 18.229 -5.130 1.00 . A A . 60 LYS CG 1 1
2 2136 1 1 43 LYS H H -7.317 17.929 -7.069 1.00 . A A . 60 LYS H 1 1
2 2137 1 1 43 LYS HA H -7.900 17.945 -4.212 1.00 . A A . 60 LYS HA 1 1
2 2138 1 1 43 LYS HB2 H -9.329 17.123 -6.680 1.00 . A A . 60 LYS HB2 1 1
2 2139 1 1 43 LYS HB3 H -9.685 16.194 -5.214 1.00 . A A . 60 LYS HB3 1 1
2 2140 1 1 43 LYS HD2 H -11.477 19.759 -6.032 1.00 . A A . 60 LYS HD2 1 1
2 2141 1 1 43 LYS HD3 H -10.506 18.810 -7.169 1.00 . A A . 60 LYS HD3 1 1
2 2142 1 1 43 LYS HE2 H -12.154 16.895 -6.092 1.00 . A A . 60 LYS HE2 1 1
2 2143 1 1 43 LYS HE3 H -13.200 18.320 -6.136 1.00 . A A . 60 LYS HE3 1 1
2 2144 1 1 43 LYS HG2 H -10.951 17.817 -4.371 1.00 . A A . 60 LYS HG2 1 1
2 2145 1 1 43 LYS HG3 H -9.715 19.042 -4.706 1.00 . A A . 60 LYS HG3 1 1
2 2146 1 1 43 LYS HZ1 H -12.090 16.774 -8.329 1.00 . A A . 60 LYS HZ1 1 1
2 2147 1 1 43 LYS HZ2 H -12.111 18.450 -8.555 1.00 . A A . 60 LYS HZ2 1 1
2 2148 1 1 43 LYS HZ3 H -13.551 17.622 -8.231 1.00 . A A . 60 LYS HZ3 1 1
2 2149 1 1 43 LYS N N -7.125 18.080 -6.119 1.00 . A A . 60 LYS N 1 1
2 2150 1 1 43 LYS NZ N -12.533 17.663 -8.022 1.00 . A A . 60 LYS NZ 1 1
2 2151 1 1 43 LYS O O -6.443 15.483 -5.586 1.00 . A A . 60 LYS O 1 1
2 2152 1 1 44 PRO C C -7.583 12.977 -4.067 1.00 . A A . 61 PRO C 1 1
2 2153 1 1 44 PRO CA C -7.061 14.132 -3.219 1.00 . A A . 61 PRO CA 1 1
2 2154 1 1 44 PRO CB C -7.562 14.005 -1.778 1.00 . A A . 61 PRO CB 1 1
2 2155 1 1 44 PRO CD C -8.542 15.992 -2.676 1.00 . A A . 61 PRO CD 1 1
2 2156 1 1 44 PRO CG C -8.788 14.852 -1.727 1.00 . A A . 61 PRO CG 1 1
2 2157 1 1 44 PRO HA H -5.981 14.124 -3.228 1.00 . A A . 61 PRO HA 1 1
2 2158 1 1 44 PRO HB2 H -7.792 12.969 -1.530 1.00 . A A . 61 PRO HB2 1 1
2 2159 1 1 44 PRO HB3 H -6.806 14.365 -1.097 1.00 . A A . 61 PRO HB3 1 1
2 2160 1 1 44 PRO HD2 H -9.469 16.309 -3.155 1.00 . A A . 61 PRO HD2 1 1
2 2161 1 1 44 PRO HD3 H -8.102 16.830 -2.154 1.00 . A A . 61 PRO HD3 1 1
2 2162 1 1 44 PRO HG2 H -9.638 14.270 -2.082 1.00 . A A . 61 PRO HG2 1 1
2 2163 1 1 44 PRO HG3 H -8.934 15.225 -0.724 1.00 . A A . 61 PRO HG3 1 1
2 2164 1 1 44 PRO N N -7.595 15.427 -3.652 1.00 . A A . 61 PRO N 1 1
2 2165 1 1 44 PRO O O -8.784 12.865 -4.309 1.00 . A A . 61 PRO O 1 1
2 2166 1 1 45 PHE C C -6.061 9.822 -5.135 1.00 . A A . 62 PHE C 1 1
2 2167 1 1 45 PHE CA C -7.040 10.974 -5.339 1.00 . A A . 62 PHE CA 1 1
2 2168 1 1 45 PHE CB C -7.079 11.370 -6.816 1.00 . A A . 62 PHE CB 1 1
2 2169 1 1 45 PHE CD1 C -4.657 11.340 -7.470 1.00 . A A . 62 PHE CD1 1 1
2 2170 1 1 45 PHE CD2 C -5.824 13.419 -7.541 1.00 . A A . 62 PHE CD2 1 1
2 2171 1 1 45 PHE CE1 C -3.504 11.967 -7.902 1.00 . A A . 62 PHE CE1 1 1
2 2172 1 1 45 PHE CE2 C -4.673 14.051 -7.975 1.00 . A A . 62 PHE CE2 1 1
2 2173 1 1 45 PHE CG C -5.828 12.056 -7.285 1.00 . A A . 62 PHE CG 1 1
2 2174 1 1 45 PHE CZ C -3.512 13.326 -8.154 1.00 . A A . 62 PHE CZ 1 1
2 2175 1 1 45 PHE H H -5.729 12.263 -4.290 1.00 . A A . 62 PHE H 1 1
2 2176 1 1 45 PHE HA H -8.024 10.652 -5.035 1.00 . A A . 62 PHE HA 1 1
2 2177 1 1 45 PHE HB2 H -7.231 10.471 -7.414 1.00 . A A . 62 PHE HB2 1 1
2 2178 1 1 45 PHE HB3 H -7.909 12.042 -6.979 1.00 . A A . 62 PHE HB3 1 1
2 2179 1 1 45 PHE HD1 H -4.649 10.276 -7.274 1.00 . A A . 62 PHE HD1 1 1
2 2180 1 1 45 PHE HD2 H -6.730 13.988 -7.401 1.00 . A A . 62 PHE HD2 1 1
2 2181 1 1 45 PHE HE1 H -2.598 11.396 -8.042 1.00 . A A . 62 PHE HE1 1 1
2 2182 1 1 45 PHE HE2 H -4.683 15.113 -8.170 1.00 . A A . 62 PHE HE2 1 1
2 2183 1 1 45 PHE HZ H -2.613 13.818 -8.492 1.00 . A A . 62 PHE HZ 1 1
2 2184 1 1 45 PHE N N -6.672 12.121 -4.516 1.00 . A A . 62 PHE N 1 1
2 2185 1 1 45 PHE O O -5.102 9.934 -4.371 1.00 . A A . 62 PHE O 1 1
2 2186 1 1 46 CYS C C -4.383 7.548 -6.808 1.00 . A A . 63 CYS C 1 1
2 2187 1 1 46 CYS CA C -5.453 7.538 -5.720 1.00 . A A . 63 CYS CA 1 1
2 2188 1 1 46 CYS CB C -6.288 6.260 -5.823 1.00 . A A . 63 CYS CB 1 1
2 2189 1 1 46 CYS H H -7.091 8.684 -6.418 1.00 . A A . 63 CYS H 1 1
2 2190 1 1 46 CYS HA H -4.969 7.565 -4.756 1.00 . A A . 63 CYS HA 1 1
2 2191 1 1 46 CYS HB2 H -7.267 6.452 -5.384 1.00 . A A . 63 CYS HB2 1 1
2 2192 1 1 46 CYS HB3 H -6.418 6.007 -6.864 1.00 . A A . 63 CYS HB3 1 1
2 2193 1 1 46 CYS N N -6.311 8.713 -5.824 1.00 . A A . 63 CYS N 1 1
2 2194 1 1 46 CYS O O -4.685 7.715 -7.989 1.00 . A A . 63 CYS O 1 1
2 2195 1 1 46 CYS SG S -5.550 4.820 -4.988 1.00 . A A . 63 CYS SG 1 1
2 2196 1 1 47 ALA C C -1.505 5.934 -7.562 1.00 . A A . 64 ALA C 1 1
2 2197 1 1 47 ALA CA C -2.016 7.353 -7.338 1.00 . A A . 64 ALA CA 1 1
2 2198 1 1 47 ALA CB C -0.892 8.247 -6.837 1.00 . A A . 64 ALA CB 1 1
2 2199 1 1 47 ALA H H -2.953 7.239 -5.444 1.00 . A A . 64 ALA H 1 1
2 2200 1 1 47 ALA HA H -2.367 7.751 -8.280 1.00 . A A . 64 ALA HA 1 1
2 2201 1 1 47 ALA HB1 H -0.055 7.635 -6.532 1.00 . A A . 64 ALA HB1 1 1
2 2202 1 1 47 ALA HB2 H -0.582 8.915 -7.627 1.00 . A A . 64 ALA HB2 1 1
2 2203 1 1 47 ALA HB3 H -1.241 8.825 -5.993 1.00 . A A . 64 ALA HB3 1 1
2 2204 1 1 47 ALA N N -3.131 7.368 -6.399 1.00 . A A . 64 ALA N 1 1
2 2205 1 1 47 ALA O O -1.854 5.012 -6.823 1.00 . A A . 64 ALA O 1 1
2 2206 1 1 48 THR C C 1.273 4.287 -8.314 1.00 . A A . 65 THR C 1 1
2 2207 1 1 48 THR CA C -0.120 4.455 -8.911 1.00 . A A . 65 THR CA 1 1
2 2208 1 1 48 THR CB C -0.042 4.238 -10.433 1.00 . A A . 65 THR CB 1 1
2 2209 1 1 48 THR CG2 C -0.292 2.780 -10.787 1.00 . A A . 65 THR CG2 1 1
2 2210 1 1 48 THR H H -0.437 6.535 -9.141 1.00 . A A . 65 THR H 1 1
2 2211 1 1 48 THR HA H -0.773 3.702 -8.495 1.00 . A A . 65 THR HA 1 1
2 2212 1 1 48 THR HB H 0.947 4.510 -10.771 1.00 . A A . 65 THR HB 1 1
2 2213 1 1 48 THR HG1 H -0.863 5.025 -12.046 1.00 . A A . 65 THR HG1 1 1
2 2214 1 1 48 THR HG21 H -0.657 2.711 -11.800 1.00 . A A . 65 THR HG21 1 1
2 2215 1 1 48 THR HG22 H -1.027 2.367 -10.111 1.00 . A A . 65 THR HG22 1 1
2 2216 1 1 48 THR HG23 H 0.630 2.225 -10.698 1.00 . A A . 65 THR HG23 1 1
2 2217 1 1 48 THR N N -0.678 5.762 -8.588 1.00 . A A . 65 THR N 1 1
2 2218 1 1 48 THR O O 1.895 5.259 -7.883 1.00 . A A . 65 THR O 1 1
2 2219 1 1 48 THR OG1 O -1.006 5.066 -11.096 1.00 . A A . 65 THR OG1 1 1
2 2220 1 1 49 CYS C C 4.153 3.565 -8.462 1.00 . A A . 66 CYS C 1 1
2 2221 1 1 49 CYS CA C 3.076 2.755 -7.746 1.00 . A A . 66 CYS CA 1 1
2 2222 1 1 49 CYS CB C 3.379 1.261 -7.870 1.00 . A A . 66 CYS CB 1 1
2 2223 1 1 49 CYS H H 1.212 2.317 -8.649 1.00 . A A . 66 CYS H 1 1
2 2224 1 1 49 CYS HA H 3.072 3.027 -6.702 1.00 . A A . 66 CYS HA 1 1
2 2225 1 1 49 CYS HB2 H 2.490 0.703 -7.575 1.00 . A A . 66 CYS HB2 1 1
2 2226 1 1 49 CYS HB3 H 3.608 1.033 -8.901 1.00 . A A . 66 CYS HB3 1 1
2 2227 1 1 49 CYS N N 1.756 3.050 -8.291 1.00 . A A . 66 CYS N 1 1
2 2228 1 1 49 CYS O O 4.040 3.852 -9.654 1.00 . A A . 66 CYS O 1 1
2 2229 1 1 49 CYS SG S 4.783 0.699 -6.853 1.00 . A A . 66 CYS SG 1 1
2 2230 1 1 50 ARG C C 7.581 3.889 -8.320 1.00 . A A . 67 ARG C 1 1
2 2231 1 1 50 ARG CA C 6.294 4.708 -8.289 1.00 . A A . 67 ARG CA 1 1
2 2232 1 1 50 ARG CB C 6.511 5.988 -7.478 1.00 . A A . 67 ARG CB 1 1
2 2233 1 1 50 ARG CD C 5.214 8.137 -7.603 1.00 . A A . 67 ARG CD 1 1
2 2234 1 1 50 ARG CG C 6.263 7.260 -8.270 1.00 . A A . 67 ARG CG 1 1
2 2235 1 1 50 ARG CZ C 4.055 10.254 -8.071 1.00 . A A . 67 ARG CZ 1 1
2 2236 1 1 50 ARG H H 5.231 3.673 -6.780 1.00 . A A . 67 ARG H 1 1
2 2237 1 1 50 ARG HA H 6.027 4.975 -9.301 1.00 . A A . 67 ARG HA 1 1
2 2238 1 1 50 ARG HB2 H 5.830 5.974 -6.627 1.00 . A A . 67 ARG HB2 1 1
2 2239 1 1 50 ARG HB3 H 7.529 6.005 -7.120 1.00 . A A . 67 ARG HB3 1 1
2 2240 1 1 50 ARG HD2 H 4.365 7.517 -7.314 1.00 . A A . 67 ARG HD2 1 1
2 2241 1 1 50 ARG HD3 H 5.647 8.583 -6.720 1.00 . A A . 67 ARG HD3 1 1
2 2242 1 1 50 ARG HE H 4.951 9.118 -9.443 1.00 . A A . 67 ARG HE 1 1
2 2243 1 1 50 ARG HG2 H 7.196 7.818 -8.344 1.00 . A A . 67 ARG HG2 1 1
2 2244 1 1 50 ARG HG3 H 5.922 6.997 -9.260 1.00 . A A . 67 ARG HG3 1 1
2 2245 1 1 50 ARG HH11 H 4.056 9.695 -6.129 1.00 . A A . 67 ARG HH11 1 1
2 2246 1 1 50 ARG HH12 H 3.242 11.186 -6.473 1.00 . A A . 67 ARG HH12 1 1
2 2247 1 1 50 ARG HH21 H 3.883 11.079 -9.908 1.00 . A A . 67 ARG HH21 1 1
2 2248 1 1 50 ARG HH22 H 3.143 11.971 -8.623 1.00 . A A . 67 ARG HH22 1 1
2 2249 1 1 50 ARG N N 5.198 3.931 -7.725 1.00 . A A . 67 ARG N 1 1
2 2250 1 1 50 ARG NE N 4.744 9.198 -8.490 1.00 . A A . 67 ARG NE 1 1
2 2251 1 1 50 ARG NH1 N 3.759 10.389 -6.785 1.00 . A A . 67 ARG NH1 1 1
2 2252 1 1 50 ARG NH2 N 3.661 11.177 -8.939 1.00 . A A . 67 ARG NH2 1 1
2 2253 1 1 50 ARG O O 7.896 3.172 -7.371 1.00 . A A . 67 ARG O 1 1
2 2254 1 1 51 GLY C C 10.662 3.811 -8.656 1.00 . A A . 68 GLY C 1 1
2 2255 1 1 51 GLY CA C 9.567 3.267 -9.552 1.00 . A A . 68 GLY CA 1 1
2 2256 1 1 51 GLY H H 8.023 4.590 -10.142 1.00 . A A . 68 GLY H 1 1
2 2257 1 1 51 GLY HA2 H 9.390 2.233 -9.299 1.00 . A A . 68 GLY HA2 1 1
2 2258 1 1 51 GLY HA3 H 9.897 3.325 -10.578 1.00 . A A . 68 GLY HA3 1 1
2 2259 1 1 51 GLY N N 8.323 4.003 -9.417 1.00 . A A . 68 GLY N 1 1
2 2260 1 1 51 GLY O O 10.421 4.700 -7.839 1.00 . A A . 68 GLY O 1 1
2 2261 1 1 52 LEU C C 13.502 5.077 -8.458 1.00 . A A . 69 LEU C 1 1
2 2262 1 1 52 LEU CA C 13.004 3.710 -8.001 1.00 . A A . 69 LEU CA 1 1
2 2263 1 1 52 LEU CB C 14.138 2.687 -8.089 1.00 . A A . 69 LEU CB 1 1
2 2264 1 1 52 LEU CD1 C 15.094 0.434 -7.547 1.00 . A A . 69 LEU CD1 1 1
2 2265 1 1 52 LEU CD2 C 13.519 1.538 -5.948 1.00 . A A . 69 LEU CD2 1 1
2 2266 1 1 52 LEU CG C 13.880 1.339 -7.413 1.00 . A A . 69 LEU CG 1 1
2 2267 1 1 52 LEU H H 11.999 2.569 -9.473 1.00 . A A . 69 LEU H 1 1
2 2268 1 1 52 LEU HA H 12.676 3.785 -6.976 1.00 . A A . 69 LEU HA 1 1
2 2269 1 1 52 LEU HB2 H 14.335 2.498 -9.144 1.00 . A A . 69 LEU HB2 1 1
2 2270 1 1 52 LEU HB3 H 15.014 3.126 -7.632 1.00 . A A . 69 LEU HB3 1 1
2 2271 1 1 52 LEU HD11 H 15.932 1.007 -7.913 1.00 . A A . 69 LEU HD11 1 1
2 2272 1 1 52 LEU HD12 H 14.874 -0.364 -8.241 1.00 . A A . 69 LEU HD12 1 1
2 2273 1 1 52 LEU HD13 H 15.337 0.014 -6.582 1.00 . A A . 69 LEU HD13 1 1
2 2274 1 1 52 LEU HD21 H 12.495 1.874 -5.872 1.00 . A A . 69 LEU HD21 1 1
2 2275 1 1 52 LEU HD22 H 14.174 2.280 -5.514 1.00 . A A . 69 LEU HD22 1 1
2 2276 1 1 52 LEU HD23 H 13.632 0.604 -5.420 1.00 . A A . 69 LEU HD23 1 1
2 2277 1 1 52 LEU HG H 13.046 0.854 -7.901 1.00 . A A . 69 LEU HG 1 1
2 2278 1 1 52 LEU N N 11.868 3.275 -8.806 1.00 . A A . 69 LEU N 1 1
2 2279 1 1 52 LEU O O 13.612 6.009 -7.660 1.00 . A A . 69 LEU O 1 1
2 2280 1 1 53 ARG C C 13.318 7.588 -10.011 1.00 . A A . 70 ARG C 1 1
2 2281 1 1 53 ARG CA C 14.285 6.447 -10.312 1.00 . A A . 70 ARG CA 1 1
2 2282 1 1 53 ARG CB C 14.476 6.311 -11.823 1.00 . A A . 70 ARG CB 1 1
2 2283 1 1 53 ARG CD C 16.874 6.751 -12.437 1.00 . A A . 70 ARG CD 1 1
2 2284 1 1 53 ARG CG C 15.807 5.690 -12.216 1.00 . A A . 70 ARG CG 1 1
2 2285 1 1 53 ARG CZ C 17.094 8.811 -13.760 1.00 . A A . 70 ARG CZ 1 1
2 2286 1 1 53 ARG H H 13.692 4.415 -10.336 1.00 . A A . 70 ARG H 1 1
2 2287 1 1 53 ARG HA H 15.238 6.669 -9.856 1.00 . A A . 70 ARG HA 1 1
2 2288 1 1 53 ARG HB2 H 13.674 5.685 -12.215 1.00 . A A . 70 ARG HB2 1 1
2 2289 1 1 53 ARG HB3 H 14.416 7.292 -12.271 1.00 . A A . 70 ARG HB3 1 1
2 2290 1 1 53 ARG HD2 H 16.947 7.371 -11.544 1.00 . A A . 70 ARG HD2 1 1
2 2291 1 1 53 ARG HD3 H 17.820 6.260 -12.609 1.00 . A A . 70 ARG HD3 1 1
2 2292 1 1 53 ARG HE H 15.938 7.261 -14.249 1.00 . A A . 70 ARG HE 1 1
2 2293 1 1 53 ARG HG2 H 16.133 5.020 -11.421 1.00 . A A . 70 ARG HG2 1 1
2 2294 1 1 53 ARG HG3 H 15.676 5.128 -13.129 1.00 . A A . 70 ARG HG3 1 1
2 2295 1 1 53 ARG HH11 H 18.198 8.765 -12.070 1.00 . A A . 70 ARG HH11 1 1
2 2296 1 1 53 ARG HH12 H 18.344 10.211 -13.012 1.00 . A A . 70 ARG HH12 1 1
2 2297 1 1 53 ARG HH21 H 16.122 9.160 -15.498 1.00 . A A . 70 ARG HH21 1 1
2 2298 1 1 53 ARG HH22 H 17.163 10.436 -14.961 1.00 . A A . 70 ARG HH22 1 1
2 2299 1 1 53 ARG N N 13.800 5.192 -9.749 1.00 . A A . 70 ARG N 1 1
2 2300 1 1 53 ARG NE N 16.567 7.604 -13.582 1.00 . A A . 70 ARG NE 1 1
2 2301 1 1 53 ARG NH1 N 17.948 9.303 -12.874 1.00 . A A . 70 ARG NH1 1 1
2 2302 1 1 53 ARG NH2 N 16.766 9.528 -14.827 1.00 . A A . 70 ARG NH2 1 1
2 2303 1 1 53 ARG O O 13.716 8.751 -9.943 1.00 . A A . 70 ARG O 1 1
2 2304 1 1 54 ARG C C 11.360 9.014 -8.268 1.00 . A A . 71 ARG C 1 1
2 2305 1 1 54 ARG CA C 11.022 8.243 -9.541 1.00 . A A . 71 ARG CA 1 1
2 2306 1 1 54 ARG CB C 9.654 7.572 -9.395 1.00 . A A . 71 ARG CB 1 1
2 2307 1 1 54 ARG CD C 9.305 7.478 -11.882 1.00 . A A . 71 ARG CD 1 1
2 2308 1 1 54 ARG CG C 8.704 7.872 -10.542 1.00 . A A . 71 ARG CG 1 1
2 2309 1 1 54 ARG CZ C 8.538 7.155 -14.196 1.00 . A A . 71 ARG CZ 1 1
2 2310 1 1 54 ARG H H 11.790 6.303 -9.899 1.00 . A A . 71 ARG H 1 1
2 2311 1 1 54 ARG HA H 10.986 8.935 -10.369 1.00 . A A . 71 ARG HA 1 1
2 2312 1 1 54 ARG HB2 H 9.804 6.494 -9.345 1.00 . A A . 71 ARG HB2 1 1
2 2313 1 1 54 ARG HB3 H 9.197 7.912 -8.478 1.00 . A A . 71 ARG HB3 1 1
2 2314 1 1 54 ARG HD2 H 9.964 8.277 -12.223 1.00 . A A . 71 ARG HD2 1 1
2 2315 1 1 54 ARG HD3 H 9.880 6.573 -11.751 1.00 . A A . 71 ARG HD3 1 1
2 2316 1 1 54 ARG HE H 7.354 7.152 -12.591 1.00 . A A . 71 ARG HE 1 1
2 2317 1 1 54 ARG HG2 H 7.780 7.314 -10.391 1.00 . A A . 71 ARG HG2 1 1
2 2318 1 1 54 ARG HG3 H 8.488 8.930 -10.551 1.00 . A A . 71 ARG HG3 1 1
2 2319 1 1 54 ARG HH11 H 10.528 7.436 -13.991 1.00 . A A . 71 ARG HH11 1 1
2 2320 1 1 54 ARG HH12 H 9.975 7.207 -15.616 1.00 . A A . 71 ARG HH12 1 1
2 2321 1 1 54 ARG HH21 H 6.612 6.850 -14.727 1.00 . A A . 71 ARG HH21 1 1
2 2322 1 1 54 ARG HH22 H 7.747 6.875 -16.033 1.00 . A A . 71 ARG HH22 1 1
2 2323 1 1 54 ARG N N 12.046 7.247 -9.833 1.00 . A A . 71 ARG N 1 1
2 2324 1 1 54 ARG NE N 8.280 7.245 -12.896 1.00 . A A . 71 ARG NE 1 1
2 2325 1 1 54 ARG NH1 N 9.783 7.276 -14.637 1.00 . A A . 71 ARG NH1 1 1
2 2326 1 1 54 ARG NH2 N 7.551 6.943 -15.056 1.00 . A A . 71 ARG NH2 1 1
2 2327 1 1 54 ARG O O 11.923 8.458 -7.325 1.00 . A A . 71 ARG O 1 1
2 2328 1 1 55 ARG C C 10.194 10.983 -6.037 1.00 . A A . 72 ARG C 1 1
2 2329 1 1 55 ARG CA C 11.282 11.144 -7.095 1.00 . A A . 72 ARG CA 1 1
2 2330 1 1 55 ARG CB C 11.378 12.610 -7.522 1.00 . A A . 72 ARG CB 1 1
2 2331 1 1 55 ARG CD C 13.200 14.137 -8.341 1.00 . A A . 72 ARG CD 1 1
2 2332 1 1 55 ARG CG C 12.414 12.862 -8.606 1.00 . A A . 72 ARG CG 1 1
2 2333 1 1 55 ARG CZ C 12.723 15.522 -10.315 1.00 . A A . 72 ARG CZ 1 1
2 2334 1 1 55 ARG H H 10.568 10.683 -9.033 1.00 . A A . 72 ARG H 1 1
2 2335 1 1 55 ARG HA H 12.227 10.839 -6.672 1.00 . A A . 72 ARG HA 1 1
2 2336 1 1 55 ARG HB2 H 10.403 12.922 -7.897 1.00 . A A . 72 ARG HB2 1 1
2 2337 1 1 55 ARG HB3 H 11.638 13.208 -6.662 1.00 . A A . 72 ARG HB3 1 1
2 2338 1 1 55 ARG HD2 H 13.220 14.324 -7.268 1.00 . A A . 72 ARG HD2 1 1
2 2339 1 1 55 ARG HD3 H 14.210 14.001 -8.698 1.00 . A A . 72 ARG HD3 1 1
2 2340 1 1 55 ARG HE H 12.108 15.928 -8.461 1.00 . A A . 72 ARG HE 1 1
2 2341 1 1 55 ARG HG2 H 13.105 12.020 -8.637 1.00 . A A . 72 ARG HG2 1 1
2 2342 1 1 55 ARG HG3 H 11.912 12.950 -9.558 1.00 . A A . 72 ARG HG3 1 1
2 2343 1 1 55 ARG HH11 H 13.823 13.868 -10.683 1.00 . A A . 72 ARG HH11 1 1
2 2344 1 1 55 ARG HH12 H 13.479 14.853 -12.066 1.00 . A A . 72 ARG HH12 1 1
2 2345 1 1 55 ARG HH21 H 11.649 17.233 -10.274 1.00 . A A . 72 ARG HH21 1 1
2 2346 1 1 55 ARG HH22 H 12.242 16.768 -11.832 1.00 . A A . 72 ARG HH22 1 1
2 2347 1 1 55 ARG N N 11.013 10.297 -8.250 1.00 . A A . 72 ARG N 1 1
2 2348 1 1 55 ARG NE N 12.610 15.292 -9.011 1.00 . A A . 72 ARG NE 1 1
2 2349 1 1 55 ARG NH1 N 13.397 14.680 -11.084 1.00 . A A . 72 ARG NH1 1 1
2 2350 1 1 55 ARG NH2 N 12.158 16.596 -10.851 1.00 . A A . 72 ARG NH2 1 1
2 2351 1 1 55 ARG O O 9.078 10.558 -6.339 1.00 . A A . 72 ARG O 1 1
2 2352 1 1 56 CYS C C 9.838 12.296 -2.648 1.00 . A A . 73 CYS C 1 1
2 2353 1 1 56 CYS CA C 9.580 11.215 -3.694 1.00 . A A . 73 CYS CA 1 1
2 2354 1 1 56 CYS CB C 9.674 9.831 -3.048 1.00 . A A . 73 CYS CB 1 1
2 2355 1 1 56 CYS H H 11.433 11.656 -4.619 1.00 . A A . 73 CYS H 1 1
2 2356 1 1 56 CYS HA H 8.587 11.350 -4.094 1.00 . A A . 73 CYS HA 1 1
2 2357 1 1 56 CYS HB2 H 9.013 9.809 -2.181 1.00 . A A . 73 CYS HB2 1 1
2 2358 1 1 56 CYS HB3 H 9.341 9.088 -3.757 1.00 . A A . 73 CYS HB3 1 1
2 2359 1 1 56 CYS N N 10.527 11.323 -4.797 1.00 . A A . 73 CYS N 1 1
2 2360 1 1 56 CYS O O 10.947 12.821 -2.545 1.00 . A A . 73 CYS O 1 1
2 2361 1 1 56 CYS SG S 11.353 9.375 -2.509 1.00 . A A . 73 CYS SG 1 1
2 2362 1 1 57 GLN C C 8.878 13.009 0.552 1.00 . A A . 74 GLN C 1 1
2 2363 1 1 57 GLN CA C 8.923 13.640 -0.837 1.00 . A A . 74 GLN CA 1 1
2 2364 1 1 57 GLN CB C 7.802 14.671 -0.978 1.00 . A A . 74 GLN CB 1 1
2 2365 1 1 57 GLN CD C 8.002 16.431 -2.781 1.00 . A A . 74 GLN CD 1 1
2 2366 1 1 57 GLN CG C 8.299 16.063 -1.340 1.00 . A A . 74 GLN CG 1 1
2 2367 1 1 57 GLN H H 7.949 12.168 -2.005 1.00 . A A . 74 GLN H 1 1
2 2368 1 1 57 GLN HA H 9.874 14.135 -0.963 1.00 . A A . 74 GLN HA 1 1
2 2369 1 1 57 GLN HB2 H 7.121 14.334 -1.759 1.00 . A A . 74 GLN HB2 1 1
2 2370 1 1 57 GLN HB3 H 7.270 14.736 -0.041 1.00 . A A . 74 GLN HB3 1 1
2 2371 1 1 57 GLN HE21 H 7.949 18.360 -2.302 1.00 . A A . 74 GLN HE21 1 1
2 2372 1 1 57 GLN HE22 H 7.665 17.991 -3.965 1.00 . A A . 74 GLN HE22 1 1
2 2373 1 1 57 GLN HG2 H 7.816 16.789 -0.686 1.00 . A A . 74 GLN HG2 1 1
2 2374 1 1 57 GLN HG3 H 9.367 16.100 -1.186 1.00 . A A . 74 GLN HG3 1 1
2 2375 1 1 57 GLN N N 8.807 12.622 -1.875 1.00 . A A . 74 GLN N 1 1
2 2376 1 1 57 GLN NE2 N 7.856 17.724 -3.043 1.00 . A A . 74 GLN NE2 1 1
2 2377 1 1 57 GLN O O 9.420 13.559 1.511 1.00 . A A . 74 GLN O 1 1
2 2378 1 1 57 GLN OE1 O 7.905 15.562 -3.649 1.00 . A A . 74 GLN OE1 1 1
2 2379 1 1 58 ARG C C 8.290 9.648 1.730 1.00 . A A . 75 ARG C 1 1
2 2380 1 1 58 ARG CA C 8.111 11.150 1.922 1.00 . A A . 75 ARG CA 1 1
2 2381 1 1 58 ARG CB C 6.752 11.436 2.564 1.00 . A A . 75 ARG CB 1 1
2 2382 1 1 58 ARG CD C 5.105 13.268 3.064 1.00 . A A . 75 ARG CD 1 1
2 2383 1 1 58 ARG CG C 6.575 12.882 2.999 1.00 . A A . 75 ARG CG 1 1
2 2384 1 1 58 ARG CZ C 3.697 15.243 2.666 1.00 . A A . 75 ARG CZ 1 1
2 2385 1 1 58 ARG H H 7.817 11.467 -0.150 1.00 . A A . 75 ARG H 1 1
2 2386 1 1 58 ARG HA H 8.891 11.513 2.575 1.00 . A A . 75 ARG HA 1 1
2 2387 1 1 58 ARG HB2 H 5.973 11.197 1.840 1.00 . A A . 75 ARG HB2 1 1
2 2388 1 1 58 ARG HB3 H 6.639 10.805 3.433 1.00 . A A . 75 ARG HB3 1 1
2 2389 1 1 58 ARG HD2 H 4.548 12.667 2.345 1.00 . A A . 75 ARG HD2 1 1
2 2390 1 1 58 ARG HD3 H 4.738 13.064 4.058 1.00 . A A . 75 ARG HD3 1 1
2 2391 1 1 58 ARG HE H 5.691 15.236 2.620 1.00 . A A . 75 ARG HE 1 1
2 2392 1 1 58 ARG HG2 H 7.019 13.012 3.986 1.00 . A A . 75 ARG HG2 1 1
2 2393 1 1 58 ARG HG3 H 7.076 13.524 2.290 1.00 . A A . 75 ARG HG3 1 1
2 2394 1 1 58 ARG HH11 H 2.683 13.541 3.062 1.00 . A A . 75 ARG HH11 1 1
2 2395 1 1 58 ARG HH12 H 1.701 14.941 2.781 1.00 . A A . 75 ARG HH12 1 1
2 2396 1 1 58 ARG HH21 H 4.410 17.087 2.246 1.00 . A A . 75 ARG HH21 1 1
2 2397 1 1 58 ARG HH22 H 2.685 16.956 2.315 1.00 . A A . 75 ARG HH22 1 1
2 2398 1 1 58 ARG N N 8.228 11.854 0.650 1.00 . A A . 75 ARG N 1 1
2 2399 1 1 58 ARG NE N 4.898 14.680 2.760 1.00 . A A . 75 ARG NE 1 1
2 2400 1 1 58 ARG NH1 N 2.604 14.514 2.851 1.00 . A A . 75 ARG NH1 1 1
2 2401 1 1 58 ARG NH2 N 3.589 16.535 2.387 1.00 . A A . 75 ARG NH2 1 1
2 2402 1 1 58 ARG O O 8.470 9.172 0.608 1.00 . A A . 75 ARG O 1 1
2 2403 1 1 59 ASP C C 7.160 6.797 2.176 1.00 . A A . 76 ASP C 1 1
2 2404 1 1 59 ASP CA C 8.394 7.456 2.782 1.00 . A A . 76 ASP CA 1 1
2 2405 1 1 59 ASP CB C 8.645 6.903 4.186 1.00 . A A . 76 ASP CB 1 1
2 2406 1 1 59 ASP CG C 7.676 7.459 5.210 1.00 . A A . 76 ASP CG 1 1
2 2407 1 1 59 ASP H H 8.093 9.343 3.695 1.00 . A A . 76 ASP H 1 1
2 2408 1 1 59 ASP HA H 9.248 7.234 2.160 1.00 . A A . 76 ASP HA 1 1
2 2409 1 1 59 ASP HB2 H 8.543 5.818 4.158 1.00 . A A . 76 ASP HB2 1 1
2 2410 1 1 59 ASP HB3 H 9.650 7.157 4.492 1.00 . A A . 76 ASP HB3 1 1
2 2411 1 1 59 ASP HD2 H 7.289 8.849 6.383 1.00 . A A . 76 ASP HD2 1 1
2 2412 1 1 59 ASP N N 8.239 8.905 2.831 1.00 . A A . 76 ASP N 1 1
2 2413 1 1 59 ASP O O 7.264 6.006 1.240 1.00 . A A . 76 ASP O 1 1
2 2414 1 1 59 ASP OD1 O 6.650 6.799 5.478 1.00 . A A . 76 ASP OD1 1 1
2 2415 1 1 59 ASP OD2 O 7.944 8.556 5.745 1.00 . A A . 76 ASP OD2 1 1
2 2416 1 1 60 ALA C C 4.472 6.992 0.788 1.00 . A A . 77 ALA C 1 1
2 2417 1 1 60 ALA CA C 4.738 6.569 2.229 1.00 . A A . 77 ALA CA 1 1
2 2418 1 1 60 ALA CB C 3.585 6.994 3.127 1.00 . A A . 77 ALA CB 1 1
2 2419 1 1 60 ALA H H 5.974 7.765 3.462 1.00 . A A . 77 ALA H 1 1
2 2420 1 1 60 ALA HA H 4.815 5.492 2.269 1.00 . A A . 77 ALA HA 1 1
2 2421 1 1 60 ALA HB1 H 2.807 6.246 3.090 1.00 . A A . 77 ALA HB1 1 1
2 2422 1 1 60 ALA HB2 H 3.939 7.097 4.141 1.00 . A A . 77 ALA HB2 1 1
2 2423 1 1 60 ALA HB3 H 3.193 7.940 2.784 1.00 . A A . 77 ALA HB3 1 1
2 2424 1 1 60 ALA N N 5.992 7.128 2.717 1.00 . A A . 77 ALA N 1 1
2 2425 1 1 60 ALA O O 3.768 6.304 0.049 1.00 . A A . 77 ALA O 1 1
2 2426 1 1 61 MET C C 5.258 7.593 -1.993 1.00 . A A . 78 MET C 1 1
2 2427 1 1 61 MET CA C 4.865 8.642 -0.958 1.00 . A A . 78 MET CA 1 1
2 2428 1 1 61 MET CB C 5.698 9.909 -1.157 1.00 . A A . 78 MET CB 1 1
2 2429 1 1 61 MET CE C 4.505 12.116 -3.332 1.00 . A A . 78 MET CE 1 1
2 2430 1 1 61 MET CG C 4.970 11.184 -0.764 1.00 . A A . 78 MET CG 1 1
2 2431 1 1 61 MET H H 5.591 8.632 1.030 1.00 . A A . 78 MET H 1 1
2 2432 1 1 61 MET HA H 3.820 8.885 -1.087 1.00 . A A . 78 MET HA 1 1
2 2433 1 1 61 MET HB2 H 6.599 9.826 -0.550 1.00 . A A . 78 MET HB2 1 1
2 2434 1 1 61 MET HB3 H 5.974 9.985 -2.199 1.00 . A A . 78 MET HB3 1 1
2 2435 1 1 61 MET HE1 H 3.959 12.911 -3.818 1.00 . A A . 78 MET HE1 1 1
2 2436 1 1 61 MET HE2 H 5.480 12.474 -3.040 1.00 . A A . 78 MET HE2 1 1
2 2437 1 1 61 MET HE3 H 4.615 11.285 -4.014 1.00 . A A . 78 MET HE3 1 1
2 2438 1 1 61 MET HG2 H 4.576 11.070 0.246 1.00 . A A . 78 MET HG2 1 1
2 2439 1 1 61 MET HG3 H 5.675 12.002 -0.774 1.00 . A A . 78 MET HG3 1 1
2 2440 1 1 61 MET N N 5.040 8.128 0.395 1.00 . A A . 78 MET N 1 1
2 2441 1 1 61 MET O O 4.745 7.587 -3.112 1.00 . A A . 78 MET O 1 1
2 2442 1 1 61 MET SD S 3.608 11.578 -1.878 1.00 . A A . 78 MET SD 1 1
2 2443 1 1 62 CYS C C 6.100 4.292 -2.067 1.00 . A A . 79 CYS C 1 1
2 2444 1 1 62 CYS CA C 6.633 5.651 -2.508 1.00 . A A . 79 CYS CA 1 1
2 2445 1 1 62 CYS CB C 8.162 5.623 -2.549 1.00 . A A . 79 CYS CB 1 1
2 2446 1 1 62 CYS H H 6.543 6.761 -0.707 1.00 . A A . 79 CYS H 1 1
2 2447 1 1 62 CYS HA H 6.259 5.868 -3.497 1.00 . A A . 79 CYS HA 1 1
2 2448 1 1 62 CYS HB2 H 8.528 6.648 -2.488 1.00 . A A . 79 CYS HB2 1 1
2 2449 1 1 62 CYS HB3 H 8.528 5.071 -1.696 1.00 . A A . 79 CYS HB3 1 1
2 2450 1 1 62 CYS N N 6.170 6.706 -1.613 1.00 . A A . 79 CYS N 1 1
2 2451 1 1 62 CYS O O 5.758 4.093 -0.901 1.00 . A A . 79 CYS O 1 1
2 2452 1 1 62 CYS SG S 8.851 4.849 -4.048 1.00 . A A . 79 CYS SG 1 1
2 2453 1 1 63 CYS C C 6.295 1.400 -1.544 1.00 . A A . 80 CYS C 1 1
2 2454 1 1 63 CYS CA C 5.541 2.014 -2.720 1.00 . A A . 80 CYS CA 1 1
2 2455 1 1 63 CYS CB C 5.683 1.120 -3.954 1.00 . A A . 80 CYS CB 1 1
2 2456 1 1 63 CYS H H 6.319 3.573 -3.922 1.00 . A A . 80 CYS H 1 1
2 2457 1 1 63 CYS HA H 4.496 2.091 -2.462 1.00 . A A . 80 CYS HA 1 1
2 2458 1 1 63 CYS HB2 H 6.482 1.519 -4.579 1.00 . A A . 80 CYS HB2 1 1
2 2459 1 1 63 CYS HB3 H 5.952 0.123 -3.638 1.00 . A A . 80 CYS HB3 1 1
2 2460 1 1 63 CYS N N 6.033 3.356 -3.009 1.00 . A A . 80 CYS N 1 1
2 2461 1 1 63 CYS O O 7.391 1.829 -1.185 1.00 . A A . 80 CYS O 1 1
2 2462 1 1 63 CYS SG S 4.169 0.993 -4.959 1.00 . A A . 80 CYS SG 1 1
2 2463 1 1 64 PRO C C 7.513 -1.146 -0.179 1.00 . A A . 81 PRO C 1 1
2 2464 1 1 64 PRO CA C 6.290 -0.325 0.216 1.00 . A A . 81 PRO CA 1 1
2 2465 1 1 64 PRO CB C 5.163 -1.241 0.700 1.00 . A A . 81 PRO CB 1 1
2 2466 1 1 64 PRO CD C 4.386 -0.194 -1.303 1.00 . A A . 81 PRO CD 1 1
2 2467 1 1 64 PRO CG C 4.313 -1.465 -0.503 1.00 . A A . 81 PRO CG 1 1
2 2468 1 1 64 PRO HA H 6.560 0.364 1.002 1.00 . A A . 81 PRO HA 1 1
2 2469 1 1 64 PRO HB2 H 5.556 -2.183 1.081 1.00 . A A . 81 PRO HB2 1 1
2 2470 1 1 64 PRO HB3 H 4.612 -0.753 1.488 1.00 . A A . 81 PRO HB3 1 1
2 2471 1 1 64 PRO HD2 H 4.330 -0.401 -2.372 1.00 . A A . 81 PRO HD2 1 1
2 2472 1 1 64 PRO HD3 H 3.585 0.474 -1.025 1.00 . A A . 81 PRO HD3 1 1
2 2473 1 1 64 PRO HG2 H 4.735 -2.281 -1.090 1.00 . A A . 81 PRO HG2 1 1
2 2474 1 1 64 PRO HG3 H 3.295 -1.658 -0.201 1.00 . A A . 81 PRO HG3 1 1
2 2475 1 1 64 PRO N N 5.694 0.370 -0.929 1.00 . A A . 81 PRO N 1 1
2 2476 1 1 64 PRO O O 7.672 -1.524 -1.338 1.00 . A A . 81 PRO O 1 1
2 2477 1 1 65 GLY C C 10.776 -1.324 0.236 1.00 . A A . 82 GLY C 1 1
2 2478 1 1 65 GLY CA C 9.572 -2.196 0.530 1.00 . A A . 82 GLY CA 1 1
2 2479 1 1 65 GLY H H 8.196 -1.094 1.702 1.00 . A A . 82 GLY H 1 1
2 2480 1 1 65 GLY HA2 H 9.788 -2.812 1.391 1.00 . A A . 82 GLY HA2 1 1
2 2481 1 1 65 GLY HA3 H 9.391 -2.837 -0.321 1.00 . A A . 82 GLY HA3 1 1
2 2482 1 1 65 GLY N N 8.375 -1.421 0.796 1.00 . A A . 82 GLY N 1 1
2 2483 1 1 65 GLY O O 11.919 -1.764 0.364 1.00 . A A . 82 GLY O 1 1
2 2484 1 1 66 THR C C 11.586 2.042 0.486 1.00 . A A . 83 THR C 1 1
2 2485 1 1 66 THR CA C 11.591 0.857 -0.474 1.00 . A A . 83 THR CA 1 1
2 2486 1 1 66 THR CB C 11.474 1.380 -1.918 1.00 . A A . 83 THR CB 1 1
2 2487 1 1 66 THR CG2 C 12.297 0.527 -2.871 1.00 . A A . 83 THR CG2 1 1
2 2488 1 1 66 THR H H 9.589 0.213 -0.240 1.00 . A A . 83 THR H 1 1
2 2489 1 1 66 THR HA H 12.532 0.333 -0.378 1.00 . A A . 83 THR HA 1 1
2 2490 1 1 66 THR HB H 11.850 2.393 -1.950 1.00 . A A . 83 THR HB 1 1
2 2491 1 1 66 THR HG1 H 9.734 0.498 -2.208 1.00 . A A . 83 THR HG1 1 1
2 2492 1 1 66 THR HG21 H 12.689 -0.330 -2.342 1.00 . A A . 83 THR HG21 1 1
2 2493 1 1 66 THR HG22 H 13.115 1.112 -3.263 1.00 . A A . 83 THR HG22 1 1
2 2494 1 1 66 THR HG23 H 11.672 0.192 -3.684 1.00 . A A . 83 THR HG23 1 1
2 2495 1 1 66 THR N N 10.521 -0.079 -0.158 1.00 . A A . 83 THR N 1 1
2 2496 1 1 66 THR O O 10.675 2.189 1.302 1.00 . A A . 83 THR O 1 1
2 2497 1 1 66 THR OG1 O 10.102 1.376 -2.330 1.00 . A A . 83 THR OG1 1 1
2 2498 1 1 67 LEU C C 13.068 5.299 0.425 1.00 . A A . 84 LEU C 1 1
2 2499 1 1 67 LEU CA C 12.720 4.059 1.241 1.00 . A A . 84 LEU CA 1 1
2 2500 1 1 67 LEU CB C 13.781 3.827 2.318 1.00 . A A . 84 LEU CB 1 1
2 2501 1 1 67 LEU CD1 C 13.243 2.889 4.580 1.00 . A A . 84 LEU CD1 1 1
2 2502 1 1 67 LEU CD2 C 14.363 5.118 4.388 1.00 . A A . 84 LEU CD2 1 1
2 2503 1 1 67 LEU CG C 13.367 4.159 3.752 1.00 . A A . 84 LEU CG 1 1
2 2504 1 1 67 LEU H H 13.303 2.716 -0.286 1.00 . A A . 84 LEU H 1 1
2 2505 1 1 67 LEU HA H 11.763 4.213 1.718 1.00 . A A . 84 LEU HA 1 1
2 2506 1 1 67 LEU HB2 H 14.062 2.774 2.287 1.00 . A A . 84 LEU HB2 1 1
2 2507 1 1 67 LEU HB3 H 14.639 4.437 2.072 1.00 . A A . 84 LEU HB3 1 1
2 2508 1 1 67 LEU HD11 H 13.007 2.059 3.932 1.00 . A A . 84 LEU HD11 1 1
2 2509 1 1 67 LEU HD12 H 12.458 3.011 5.311 1.00 . A A . 84 LEU HD12 1 1
2 2510 1 1 67 LEU HD13 H 14.178 2.697 5.085 1.00 . A A . 84 LEU HD13 1 1
2 2511 1 1 67 LEU HD21 H 13.942 5.523 5.296 1.00 . A A . 84 LEU HD21 1 1
2 2512 1 1 67 LEU HD22 H 14.578 5.922 3.700 1.00 . A A . 84 LEU HD22 1 1
2 2513 1 1 67 LEU HD23 H 15.275 4.587 4.619 1.00 . A A . 84 LEU HD23 1 1
2 2514 1 1 67 LEU HG H 12.399 4.642 3.738 1.00 . A A . 84 LEU HG 1 1
2 2515 1 1 67 LEU N N 12.607 2.885 0.383 1.00 . A A . 84 LEU N 1 1
2 2516 1 1 67 LEU O O 13.843 5.230 -0.529 1.00 . A A . 84 LEU O 1 1
2 2517 1 1 68 CYS C C 14.113 8.254 0.486 1.00 . A A . 85 CYS C 1 1
2 2518 1 1 68 CYS CA C 12.744 7.691 0.115 1.00 . A A . 85 CYS CA 1 1
2 2519 1 1 68 CYS CB C 11.654 8.710 0.451 1.00 . A A . 85 CYS CB 1 1
2 2520 1 1 68 CYS H H 11.884 6.427 1.578 1.00 . A A . 85 CYS H 1 1
2 2521 1 1 68 CYS HA H 12.725 7.495 -0.946 1.00 . A A . 85 CYS HA 1 1
2 2522 1 1 68 CYS HB2 H 10.688 8.206 0.417 1.00 . A A . 85 CYS HB2 1 1
2 2523 1 1 68 CYS HB3 H 11.817 9.084 1.451 1.00 . A A . 85 CYS HB3 1 1
2 2524 1 1 68 CYS N N 12.494 6.434 0.809 1.00 . A A . 85 CYS N 1 1
2 2525 1 1 68 CYS O O 14.303 8.783 1.581 1.00 . A A . 85 CYS O 1 1
2 2526 1 1 68 CYS SG S 11.601 10.142 -0.675 1.00 . A A . 85 CYS SG 1 1
2 2527 1 1 69 VAL C C 16.792 9.697 -1.232 1.00 . A A . 86 VAL C 1 1
2 2528 1 1 69 VAL CA C 16.416 8.634 -0.206 1.00 . A A . 86 VAL CA 1 1
2 2529 1 1 69 VAL CB C 17.451 7.495 -0.261 1.00 . A A . 86 VAL CB 1 1
2 2530 1 1 69 VAL CG1 C 18.852 8.032 -0.010 1.00 . A A . 86 VAL CG1 1 1
2 2531 1 1 69 VAL CG2 C 17.100 6.408 0.745 1.00 . A A . 86 VAL CG2 1 1
2 2532 1 1 69 VAL H H 14.853 7.705 -1.288 1.00 . A A . 86 VAL H 1 1
2 2533 1 1 69 VAL HA H 16.447 9.074 0.782 1.00 . A A . 86 VAL HA 1 1
2 2534 1 1 69 VAL HB H 17.428 7.061 -1.249 1.00 . A A . 86 VAL HB 1 1
2 2535 1 1 69 VAL HG11 H 19.556 7.213 -0.006 1.00 . A A . 86 VAL HG11 1 1
2 2536 1 1 69 VAL HG12 H 19.114 8.731 -0.790 1.00 . A A . 86 VAL HG12 1 1
2 2537 1 1 69 VAL HG13 H 18.879 8.533 0.948 1.00 . A A . 86 VAL HG13 1 1
2 2538 1 1 69 VAL HG21 H 16.553 5.621 0.248 1.00 . A A . 86 VAL HG21 1 1
2 2539 1 1 69 VAL HG22 H 18.008 6.003 1.171 1.00 . A A . 86 VAL HG22 1 1
2 2540 1 1 69 VAL HG23 H 16.491 6.828 1.531 1.00 . A A . 86 VAL HG23 1 1
2 2541 1 1 69 VAL N N 15.065 8.136 -0.434 1.00 . A A . 86 VAL N 1 1
2 2542 1 1 69 VAL O O 16.613 9.504 -2.434 1.00 . A A . 86 VAL O 1 1
2 2543 1 1 70 ASN C C 16.560 12.345 -2.522 1.00 . A A . 87 ASN C 1 1
2 2544 1 1 70 ASN CA C 17.716 11.914 -1.626 1.00 . A A . 87 ASN CA 1 1
2 2545 1 1 70 ASN CB C 18.912 11.496 -2.483 1.00 . A A . 87 ASN CB 1 1
2 2546 1 1 70 ASN CG C 20.145 11.203 -1.651 1.00 . A A . 87 ASN CG 1 1
2 2547 1 1 70 ASN H H 17.433 10.914 0.219 1.00 . A A . 87 ASN H 1 1
2 2548 1 1 70 ASN HA H 18.004 12.748 -1.003 1.00 . A A . 87 ASN HA 1 1
2 2549 1 1 70 ASN HB2 H 18.644 10.601 -3.044 1.00 . A A . 87 ASN HB2 1 1
2 2550 1 1 70 ASN HB3 H 19.147 12.291 -3.176 1.00 . A A . 87 ASN HB3 1 1
2 2551 1 1 70 ASN HD21 H 20.689 9.768 -2.916 1.00 . A A . 87 ASN HD21 1 1
2 2552 1 1 70 ASN HD22 H 21.744 10.023 -1.572 1.00 . A A . 87 ASN HD22 1 1
2 2553 1 1 70 ASN N N 17.314 10.819 -0.749 1.00 . A A . 87 ASN N 1 1
2 2554 1 1 70 ASN ND2 N 20.939 10.234 -2.091 1.00 . A A . 87 ASN ND2 1 1
2 2555 1 1 70 ASN O O 16.756 12.669 -3.694 1.00 . A A . 87 ASN O 1 1
2 2556 1 1 70 ASN OD1 O 20.382 11.841 -0.625 1.00 . A A . 87 ASN OD1 1 1
2 2557 1 1 71 ASP C C 13.916 11.786 -3.875 1.00 . A A . 88 ASP C 1 1
2 2558 1 1 71 ASP CA C 14.166 12.740 -2.711 1.00 . A A . 88 ASP CA 1 1
2 2559 1 1 71 ASP CB C 14.314 14.171 -3.232 1.00 . A A . 88 ASP CB 1 1
2 2560 1 1 71 ASP CG C 12.980 14.880 -3.365 1.00 . A A . 88 ASP CG 1 1
2 2561 1 1 71 ASP H H 15.262 12.078 -1.025 1.00 . A A . 88 ASP H 1 1
2 2562 1 1 71 ASP HA H 13.321 12.697 -2.040 1.00 . A A . 88 ASP HA 1 1
2 2563 1 1 71 ASP HB2 H 14.942 14.732 -2.541 1.00 . A A . 88 ASP HB2 1 1
2 2564 1 1 71 ASP HB3 H 14.788 14.147 -4.201 1.00 . A A . 88 ASP HB3 1 1
2 2565 1 1 71 ASP HD2 H 11.402 15.043 -4.333 1.00 . A A . 88 ASP HD2 1 1
2 2566 1 1 71 ASP N N 15.354 12.347 -1.963 1.00 . A A . 88 ASP N 1 1
2 2567 1 1 71 ASP O O 13.310 12.160 -4.879 1.00 . A A . 88 ASP O 1 1
2 2568 1 1 71 ASP OD1 O 12.689 15.760 -2.528 1.00 . A A . 88 ASP OD1 1 1
2 2569 1 1 71 ASP OD2 O 12.229 14.555 -4.308 1.00 . A A . 88 ASP OD2 1 1
2 2570 1 1 72 VAL C C 13.968 8.166 -4.167 1.00 . A A . 89 VAL C 1 1
2 2571 1 1 72 VAL CA C 14.214 9.543 -4.772 1.00 . A A . 89 VAL CA 1 1
2 2572 1 1 72 VAL CB C 15.445 9.472 -5.696 1.00 . A A . 89 VAL CB 1 1
2 2573 1 1 72 VAL CG1 C 15.249 8.411 -6.767 1.00 . A A . 89 VAL CG1 1 1
2 2574 1 1 72 VAL CG2 C 15.719 10.831 -6.323 1.00 . A A . 89 VAL CG2 1 1
2 2575 1 1 72 VAL H H 14.861 10.312 -2.910 1.00 . A A . 89 VAL H 1 1
2 2576 1 1 72 VAL HA H 13.359 9.822 -5.370 1.00 . A A . 89 VAL HA 1 1
2 2577 1 1 72 VAL HB H 16.302 9.196 -5.099 1.00 . A A . 89 VAL HB 1 1
2 2578 1 1 72 VAL HG11 H 16.095 8.418 -7.439 1.00 . A A . 89 VAL HG11 1 1
2 2579 1 1 72 VAL HG12 H 15.165 7.440 -6.302 1.00 . A A . 89 VAL HG12 1 1
2 2580 1 1 72 VAL HG13 H 14.348 8.624 -7.323 1.00 . A A . 89 VAL HG13 1 1
2 2581 1 1 72 VAL HG21 H 16.335 10.704 -7.201 1.00 . A A . 89 VAL HG21 1 1
2 2582 1 1 72 VAL HG22 H 14.784 11.295 -6.602 1.00 . A A . 89 VAL HG22 1 1
2 2583 1 1 72 VAL HG23 H 16.233 11.460 -5.611 1.00 . A A . 89 VAL HG23 1 1
2 2584 1 1 72 VAL N N 14.387 10.552 -3.733 1.00 . A A . 89 VAL N 1 1
2 2585 1 1 72 VAL O O 14.536 7.820 -3.131 1.00 . A A . 89 VAL O 1 1
2 2586 1 1 73 CYS C C 14.006 5.123 -4.447 1.00 . A A . 90 CYS C 1 1
2 2587 1 1 73 CYS CA C 12.792 6.043 -4.347 1.00 . A A . 90 CYS CA 1 1
2 2588 1 1 73 CYS CB C 11.630 5.461 -5.153 1.00 . A A . 90 CYS CB 1 1
2 2589 1 1 73 CYS H H 12.693 7.715 -5.641 1.00 . A A . 90 CYS H 1 1
2 2590 1 1 73 CYS HA H 12.498 6.118 -3.311 1.00 . A A . 90 CYS HA 1 1
2 2591 1 1 73 CYS HB2 H 11.884 5.513 -6.212 1.00 . A A . 90 CYS HB2 1 1
2 2592 1 1 73 CYS HB3 H 11.493 4.425 -4.878 1.00 . A A . 90 CYS HB3 1 1
2 2593 1 1 73 CYS N N 13.115 7.383 -4.819 1.00 . A A . 90 CYS N 1 1
2 2594 1 1 73 CYS O O 14.401 4.714 -5.539 1.00 . A A . 90 CYS O 1 1
2 2595 1 1 73 CYS SG S 10.043 6.319 -4.895 1.00 . A A . 90 CYS SG 1 1
2 2596 1 1 74 THR C C 15.488 2.681 -2.424 1.00 . A A . 91 THR C 1 1
2 2597 1 1 74 THR CA C 15.761 3.929 -3.257 1.00 . A A . 91 THR CA 1 1
2 2598 1 1 74 THR CB C 16.986 4.661 -2.677 1.00 . A A . 91 THR CB 1 1
2 2599 1 1 74 THR CG2 C 18.246 3.824 -2.843 1.00 . A A . 91 THR CG2 1 1
2 2600 1 1 74 THR H H 14.232 5.157 -2.461 1.00 . A A . 91 THR H 1 1
2 2601 1 1 74 THR HA H 15.992 3.631 -4.269 1.00 . A A . 91 THR HA 1 1
2 2602 1 1 74 THR HB H 16.820 4.829 -1.622 1.00 . A A . 91 THR HB 1 1
2 2603 1 1 74 THR HG1 H 16.309 6.234 -3.655 1.00 . A A . 91 THR HG1 1 1
2 2604 1 1 74 THR HG21 H 19.110 4.419 -2.588 1.00 . A A . 91 THR HG21 1 1
2 2605 1 1 74 THR HG22 H 18.326 3.493 -3.869 1.00 . A A . 91 THR HG22 1 1
2 2606 1 1 74 THR HG23 H 18.195 2.965 -2.192 1.00 . A A . 91 THR HG23 1 1
2 2607 1 1 74 THR N N 14.593 4.800 -3.300 1.00 . A A . 91 THR N 1 1
2 2608 1 1 74 THR O O 14.771 2.734 -1.424 1.00 . A A . 91 THR O 1 1
2 2609 1 1 74 THR OG1 O 17.157 5.924 -3.329 1.00 . A A . 91 THR OG1 1 1
2 2610 1 1 75 THR C C 16.474 0.361 -0.735 1.00 . A A . 92 THR C 1 1
2 2611 1 1 75 THR CA C 15.881 0.297 -2.137 1.00 . A A . 92 THR CA 1 1
2 2612 1 1 75 THR CB C 16.526 -0.873 -2.902 1.00 . A A . 92 THR CB 1 1
2 2613 1 1 75 THR CG2 C 15.658 -1.297 -4.077 1.00 . A A . 92 THR CG2 1 1
2 2614 1 1 75 THR H H 16.623 1.581 -3.648 1.00 . A A . 92 THR H 1 1
2 2615 1 1 75 THR HA H 14.820 0.108 -2.061 1.00 . A A . 92 THR HA 1 1
2 2616 1 1 75 THR HB H 16.628 -1.712 -2.228 1.00 . A A . 92 THR HB 1 1
2 2617 1 1 75 THR HG1 H 18.265 -1.259 -3.752 1.00 . A A . 92 THR HG1 1 1
2 2618 1 1 75 THR HG21 H 15.199 -2.250 -3.860 1.00 . A A . 92 THR HG21 1 1
2 2619 1 1 75 THR HG22 H 16.270 -1.386 -4.962 1.00 . A A . 92 THR HG22 1 1
2 2620 1 1 75 THR HG23 H 14.891 -0.556 -4.241 1.00 . A A . 92 THR HG23 1 1
2 2621 1 1 75 THR N N 16.063 1.559 -2.844 1.00 . A A . 92 THR N 1 1
2 2622 1 1 75 THR O O 17.430 1.096 -0.488 1.00 . A A . 92 THR O 1 1
2 2623 1 1 75 THR OG1 O 17.824 -0.495 -3.374 1.00 . A A . 92 THR OG1 1 1
2 2624 1 1 76 MET C C 17.760 -1.076 1.644 1.00 . A A . 93 MET C 1 1
2 2625 1 1 76 MET CA C 16.375 -0.442 1.560 1.00 . A A . 93 MET CA 1 1
2 2626 1 1 76 MET CB C 15.394 -1.216 2.443 1.00 . A A . 93 MET CB 1 1
2 2627 1 1 76 MET CE C 14.050 -1.238 6.236 1.00 . A A . 93 MET CE 1 1
2 2628 1 1 76 MET CG C 15.104 -0.535 3.771 1.00 . A A . 93 MET CG 1 1
2 2629 1 1 76 MET H H 15.140 -0.976 -0.074 1.00 . A A . 93 MET H 1 1
2 2630 1 1 76 MET HA H 16.436 0.576 1.913 1.00 . A A . 93 MET HA 1 1
2 2631 1 1 76 MET HB2 H 14.455 -1.325 1.899 1.00 . A A . 93 MET HB2 1 1
2 2632 1 1 76 MET HB3 H 15.803 -2.193 2.647 1.00 . A A . 93 MET HB3 1 1
2 2633 1 1 76 MET HE1 H 14.315 -2.262 6.452 1.00 . A A . 93 MET HE1 1 1
2 2634 1 1 76 MET HE2 H 14.901 -0.599 6.422 1.00 . A A . 93 MET HE2 1 1
2 2635 1 1 76 MET HE3 H 13.228 -0.937 6.869 1.00 . A A . 93 MET HE3 1 1
2 2636 1 1 76 MET HG2 H 15.924 -0.738 4.460 1.00 . A A . 93 MET HG2 1 1
2 2637 1 1 76 MET HG3 H 15.041 0.531 3.607 1.00 . A A . 93 MET HG3 1 1
2 2638 1 1 76 MET N N 15.901 -0.412 0.182 1.00 . A A . 93 MET N 1 1
2 2639 1 1 76 MET O O 18.583 -0.683 2.470 1.00 . A A . 93 MET O 1 1
2 2640 1 1 76 MET SD S 13.563 -1.098 4.518 1.00 . A A . 93 MET SD 1 1
2 2641 1 1 77 GLU C C 20.427 -1.776 0.445 1.00 . A A . 94 GLU C 1 1
2 2642 1 1 77 GLU CA C 19.295 -2.747 0.764 1.00 . A A . 94 GLU CA 1 1
2 2643 1 1 77 GLU CB C 19.275 -3.880 -0.264 1.00 . A A . 94 GLU CB 1 1
2 2644 1 1 77 GLU CD C 18.625 -6.310 -0.493 1.00 . A A . 94 GLU CD 1 1
2 2645 1 1 77 GLU CG C 18.224 -4.940 0.019 1.00 . A A . 94 GLU CG 1 1
2 2646 1 1 77 GLU H H 17.313 -2.328 0.151 1.00 . A A . 94 GLU H 1 1
2 2647 1 1 77 GLU HA H 19.463 -3.166 1.744 1.00 . A A . 94 GLU HA 1 1
2 2648 1 1 77 GLU HB2 H 19.075 -3.450 -1.245 1.00 . A A . 94 GLU HB2 1 1
2 2649 1 1 77 GLU HB3 H 20.245 -4.358 -0.273 1.00 . A A . 94 GLU HB3 1 1
2 2650 1 1 77 GLU HE2 H 18.623 -8.143 -0.184 1.00 . A A . 94 GLU HE2 1 1
2 2651 1 1 77 GLU HG2 H 18.067 -5.000 1.096 1.00 . A A . 94 GLU HG2 1 1
2 2652 1 1 77 GLU HG3 H 17.300 -4.650 -0.460 1.00 . A A . 94 GLU HG3 1 1
2 2653 1 1 77 GLU N N 18.010 -2.059 0.785 1.00 . A A . 94 GLU N 1 1
2 2654 1 1 77 GLU O O 21.525 -1.882 0.992 1.00 . A A . 94 GLU O 1 1
2 2655 1 1 77 GLU OE1 O 19.224 -6.383 -1.586 1.00 . A A . 94 GLU OE1 1 1
2 2656 1 1 77 GLU OE2 O 18.340 -7.310 0.200 1.00 . A A . 94 GLU OE2 1 1
2 2657 1 1 78 ASP C C 21.231 1.286 0.193 1.00 . A A . 95 ASP C 1 1
2 2658 1 1 78 ASP CA C 21.146 0.164 -0.838 1.00 . A A . 95 ASP CA 1 1
2 2659 1 1 78 ASP CB C 20.805 0.742 -2.212 1.00 . A A . 95 ASP CB 1 1
2 2660 1 1 78 ASP CG C 21.743 0.249 -3.296 1.00 . A A . 95 ASP CG 1 1
2 2661 1 1 78 ASP H H 19.258 -0.794 -0.846 1.00 . A A . 95 ASP H 1 1
2 2662 1 1 78 ASP HA H 22.104 -0.330 -0.893 1.00 . A A . 95 ASP HA 1 1
2 2663 1 1 78 ASP HB2 H 19.786 0.454 -2.471 1.00 . A A . 95 ASP HB2 1 1
2 2664 1 1 78 ASP HB3 H 20.869 1.819 -2.168 1.00 . A A . 95 ASP HB3 1 1
2 2665 1 1 78 ASP HD2 H 23.504 -0.074 -3.794 1.00 . A A . 95 ASP HD2 1 1
2 2666 1 1 78 ASP N N 20.152 -0.827 -0.445 1.00 . A A . 95 ASP N 1 1
2 2667 1 1 78 ASP O O 22.312 1.803 0.474 1.00 . A A . 95 ASP O 1 1
2 2668 1 1 78 ASP OD1 O 21.250 -0.139 -4.377 1.00 . A A . 95 ASP OD1 1 1
2 2669 1 1 78 ASP OD2 O 22.970 0.250 -3.065 1.00 . A A . 95 ASP OD2 1 1
2 2670 1 1 79 ALA C C 21.028 2.465 2.874 1.00 . A A . 96 ALA C 1 1
2 2671 1 1 79 ALA CA C 20.029 2.718 1.750 1.00 . A A . 96 ALA CA 1 1
2 2672 1 1 79 ALA CB C 18.620 2.841 2.312 1.00 . A A . 96 ALA CB 1 1
2 2673 1 1 79 ALA H H 19.255 1.208 0.485 1.00 . A A . 96 ALA H 1 1
2 2674 1 1 79 ALA HA H 20.279 3.650 1.263 1.00 . A A . 96 ALA HA 1 1
2 2675 1 1 79 ALA HB1 H 18.590 2.412 3.302 1.00 . A A . 96 ALA HB1 1 1
2 2676 1 1 79 ALA HB2 H 18.343 3.884 2.362 1.00 . A A . 96 ALA HB2 1 1
2 2677 1 1 79 ALA HB3 H 17.930 2.316 1.669 1.00 . A A . 96 ALA HB3 1 1
2 2678 1 1 79 ALA N N 20.084 1.658 0.751 1.00 . A A . 96 ALA N 1 1
2 2679 1 1 79 ALA O O 21.545 3.402 3.482 1.00 . A A . 96 ALA O 1 1
2 2680 1 1 80 THR C C 23.674 0.975 3.733 1.00 . A A . 97 THR C 1 1
2 2681 1 1 80 THR CA C 22.231 0.815 4.198 1.00 . A A . 97 THR CA 1 1
2 2682 1 1 80 THR CB C 22.009 -0.639 4.654 1.00 . A A . 97 THR CB 1 1
2 2683 1 1 80 THR CG2 C 22.628 -0.878 6.023 1.00 . A A . 97 THR CG2 1 1
2 2684 1 1 80 THR H H 20.851 0.490 2.627 1.00 . A A . 97 THR H 1 1
2 2685 1 1 80 THR HA H 22.062 1.465 5.044 1.00 . A A . 97 THR HA 1 1
2 2686 1 1 80 THR HB H 22.481 -1.301 3.942 1.00 . A A . 97 THR HB 1 1
2 2687 1 1 80 THR HG1 H 20.119 -0.120 4.874 1.00 . A A . 97 THR HG1 1 1
2 2688 1 1 80 THR HG21 H 22.464 -0.013 6.648 1.00 . A A . 97 THR HG21 1 1
2 2689 1 1 80 THR HG22 H 23.688 -1.047 5.914 1.00 . A A . 97 THR HG22 1 1
2 2690 1 1 80 THR HG23 H 22.169 -1.743 6.478 1.00 . A A . 97 THR HG23 1 1
2 2691 1 1 80 THR N N 21.295 1.192 3.147 1.00 . A A . 97 THR N 1 1
2 2692 1 1 80 THR O O 24.333 -0.002 3.378 1.00 . A A . 97 THR O 1 1
2 2693 1 1 80 THR OG1 O 20.607 -0.929 4.702 1.00 . A A . 97 THR OG1 1 1
2 2694 1 1 81 GLU C C 26.531 1.738 4.178 1.00 . A A . 98 GLU C 1 1
2 2695 1 1 81 GLU CA C 25.526 2.499 3.318 1.00 . A A . 98 GLU CA 1 1
2 2696 1 1 81 GLU CB C 25.804 4.001 3.399 1.00 . A A . 98 GLU CB 1 1
2 2697 1 1 81 GLU CD C 26.150 5.395 1.321 1.00 . A A . 98 GLU CD 1 1
2 2698 1 1 81 GLU CG C 26.794 4.494 2.356 1.00 . A A . 98 GLU CG 1 1
2 2699 1 1 81 GLU H H 23.586 2.950 4.035 1.00 . A A . 98 GLU H 1 1
2 2700 1 1 81 GLU HA H 25.631 2.177 2.294 1.00 . A A . 98 GLU HA 1 1
2 2701 1 1 81 GLU HB2 H 24.862 4.532 3.259 1.00 . A A . 98 GLU HB2 1 1
2 2702 1 1 81 GLU HB3 H 26.202 4.229 4.377 1.00 . A A . 98 GLU HB3 1 1
2 2703 1 1 81 GLU HE2 H 26.329 6.904 0.253 1.00 . A A . 98 GLU HE2 1 1
2 2704 1 1 81 GLU HG2 H 27.587 5.048 2.859 1.00 . A A . 98 GLU HG2 1 1
2 2705 1 1 81 GLU HG3 H 27.221 3.639 1.851 1.00 . A A . 98 GLU HG3 1 1
2 2706 1 1 81 GLU N N 24.159 2.212 3.740 1.00 . A A . 98 GLU N 1 1
2 2707 1 1 81 GLU O O 26.187 1.213 5.237 1.00 . A A . 98 GLU O 1 1
2 2708 1 1 81 GLU OE1 O 24.998 5.116 0.926 1.00 . A A . 98 GLU OE1 1 1
2 2709 1 1 81 GLU OE2 O 26.797 6.378 0.906 1.00 . A A . 98 GLU OE2 1 1
2 2710 1 1 82 ASN C C 28.477 -0.486 4.636 1.00 . A A . 99 ASN C 1 1
2 2711 1 1 82 ASN CA C 28.831 0.984 4.440 1.00 . A A . 99 ASN CA 1 1
2 2712 1 1 82 ASN CB C 29.071 1.648 5.798 1.00 . A A . 99 ASN CB 1 1
2 2713 1 1 82 ASN CG C 30.536 1.949 6.045 1.00 . A A . 99 ASN CG 1 1
2 2714 1 1 82 ASN H H 27.989 2.120 2.864 1.00 . A A . 99 ASN H 1 1
2 2715 1 1 82 ASN HA H 29.735 1.050 3.854 1.00 . A A . 99 ASN HA 1 1
2 2716 1 1 82 ASN HB2 H 28.509 2.581 5.835 1.00 . A A . 99 ASN HB2 1 1
2 2717 1 1 82 ASN HB3 H 28.720 0.992 6.580 1.00 . A A . 99 ASN HB3 1 1
2 2718 1 1 82 ASN HD21 H 30.545 0.737 7.621 1.00 . A A . 99 ASN HD21 1 1
2 2719 1 1 82 ASN HD22 H 32.045 1.516 7.263 1.00 . A A . 99 ASN HD22 1 1
2 2720 1 1 82 ASN N N 27.776 1.682 3.715 1.00 . A A . 99 ASN N 1 1
2 2721 1 1 82 ASN ND2 N 31.099 1.339 7.080 1.00 . A A . 99 ASN ND2 1 1
2 2722 1 1 82 ASN O O 27.451 -0.960 4.145 1.00 . A A . 99 ASN O 1 1
2 2723 1 1 82 ASN OD1 O 31.155 2.721 5.311 1.00 . A A . 99 ASN OD1 1 1
2 2724 1 1 83 LEU C C 28.862 -2.869 7.104 1.00 . A A . 100 LEU C 1 1
2 2725 1 1 83 LEU CA C 29.108 -2.622 5.619 1.00 . A A . 100 LEU CA 1 1
2 2726 1 1 83 LEU CB C 30.309 -3.443 5.145 1.00 . A A . 100 LEU CB 1 1
2 2727 1 1 83 LEU CD1 C 31.736 -2.120 3.566 1.00 . A A . 100 LEU CD1 1 1
2 2728 1 1 83 LEU CD2 C 31.288 -4.538 3.113 1.00 . A A . 100 LEU CD2 1 1
2 2729 1 1 83 LEU CG C 30.722 -3.247 3.686 1.00 . A A . 100 LEU CG 1 1
2 2730 1 1 83 LEU H H 30.131 -0.772 5.721 1.00 . A A . 100 LEU H 1 1
2 2731 1 1 83 LEU HA H 28.233 -2.928 5.065 1.00 . A A . 100 LEU HA 1 1
2 2732 1 1 83 LEU HB2 H 31.161 -3.179 5.771 1.00 . A A . 100 LEU HB2 1 1
2 2733 1 1 83 LEU HB3 H 30.069 -4.488 5.284 1.00 . A A . 100 LEU HB3 1 1
2 2734 1 1 83 LEU HD11 H 32.193 -2.149 2.589 1.00 . A A . 100 LEU HD11 1 1
2 2735 1 1 83 LEU HD12 H 32.497 -2.237 4.324 1.00 . A A . 100 LEU HD12 1 1
2 2736 1 1 83 LEU HD13 H 31.237 -1.171 3.702 1.00 . A A . 100 LEU HD13 1 1
2 2737 1 1 83 LEU HD21 H 30.627 -5.358 3.354 1.00 . A A . 100 LEU HD21 1 1
2 2738 1 1 83 LEU HD22 H 32.263 -4.724 3.540 1.00 . A A . 100 LEU HD22 1 1
2 2739 1 1 83 LEU HD23 H 31.376 -4.448 2.041 1.00 . A A . 100 LEU HD23 1 1
2 2740 1 1 83 LEU HG H 29.851 -2.975 3.105 1.00 . A A . 100 LEU HG 1 1
2 2741 1 1 83 LEU N N 29.331 -1.205 5.356 1.00 . A A . 100 LEU N 1 1
2 2742 1 1 83 LEU O O 28.743 -1.928 7.889 1.00 . A A . 100 LEU O 1 1
2 2743 1 1 84 TYR C C 29.670 -5.424 9.385 1.00 . A A . 101 TYR C 1 1
2 2744 1 1 84 TYR CA C 28.560 -4.511 8.873 1.00 . A A . 101 TYR CA 1 1
2 2745 1 1 84 TYR CB C 27.205 -5.205 9.020 1.00 . A A . 101 TYR CB 1 1
2 2746 1 1 84 TYR CD1 C 25.989 -5.704 11.176 1.00 . A A . 101 TYR CD1 1 1
2 2747 1 1 84 TYR CD2 C 26.144 -3.432 10.472 1.00 . A A . 101 TYR CD2 1 1
2 2748 1 1 84 TYR CE1 C 25.281 -5.313 12.297 1.00 . A A . 101 TYR CE1 1 1
2 2749 1 1 84 TYR CE2 C 25.440 -3.032 11.592 1.00 . A A . 101 TYR CE2 1 1
2 2750 1 1 84 TYR CG C 26.432 -4.772 10.245 1.00 . A A . 101 TYR CG 1 1
2 2751 1 1 84 TYR CZ C 25.010 -3.977 12.500 1.00 . A A . 101 TYR CZ 1 1
2 2752 1 1 84 TYR H H 28.894 -4.846 6.811 1.00 . A A . 101 TYR H 1 1
2 2753 1 1 84 TYR HA H 28.555 -3.606 9.462 1.00 . A A . 101 TYR HA 1 1
2 2754 1 1 84 TYR HB2 H 26.606 -4.989 8.135 1.00 . A A . 101 TYR HB2 1 1
2 2755 1 1 84 TYR HB3 H 27.359 -6.272 9.084 1.00 . A A . 101 TYR HB3 1 1
2 2756 1 1 84 TYR HD1 H 26.203 -6.751 11.013 1.00 . A A . 101 TYR HD1 1 1
2 2757 1 1 84 TYR HD2 H 26.482 -2.695 9.758 1.00 . A A . 101 TYR HD2 1 1
2 2758 1 1 84 TYR HE1 H 24.945 -6.052 13.009 1.00 . A A . 101 TYR HE1 1 1
2 2759 1 1 84 TYR HE2 H 25.227 -1.986 11.751 1.00 . A A . 101 TYR HE2 1 1
2 2760 1 1 84 TYR HH H 24.623 -4.068 14.380 1.00 . A A . 101 TYR HH 1 1
2 2761 1 1 84 TYR N N 28.792 -4.140 7.482 1.00 . A A . 101 TYR N 1 1
2 2762 1 1 84 TYR O O 30.540 -5.849 8.625 1.00 . A A . 101 TYR O 1 1
2 2763 1 1 84 TYR OH O 24.306 -3.582 13.615 1.00 . A A . 101 TYR OH 1 1
2 2764 1 1 85 PHE C C 30.049 -7.328 12.494 1.00 . A A . 102 PHE C 1 1
2 2765 1 1 85 PHE CA C 30.633 -6.587 11.294 1.00 . A A . 102 PHE CA 1 1
2 2766 1 1 85 PHE CB C 31.847 -5.764 11.730 1.00 . A A . 102 PHE CB 1 1
2 2767 1 1 85 PHE CD1 C 31.618 -4.971 14.099 1.00 . A A . 102 PHE CD1 1 1
2 2768 1 1 85 PHE CD2 C 31.117 -3.443 12.340 1.00 . A A . 102 PHE CD2 1 1
2 2769 1 1 85 PHE CE1 C 31.319 -3.998 15.035 1.00 . A A . 102 PHE CE1 1 1
2 2770 1 1 85 PHE CE2 C 30.817 -2.466 13.270 1.00 . A A . 102 PHE CE2 1 1
2 2771 1 1 85 PHE CG C 31.521 -4.705 12.744 1.00 . A A . 102 PHE CG 1 1
2 2772 1 1 85 PHE CZ C 30.917 -2.744 14.619 1.00 . A A . 102 PHE CZ 1 1
2 2773 1 1 85 PHE H H 28.912 -5.355 11.234 1.00 . A A . 102 PHE H 1 1
2 2774 1 1 85 PHE HA H 30.944 -7.310 10.557 1.00 . A A . 102 PHE HA 1 1
2 2775 1 1 85 PHE HB2 H 32.589 -6.439 12.156 1.00 . A A . 102 PHE HB2 1 1
2 2776 1 1 85 PHE HB3 H 32.273 -5.279 10.865 1.00 . A A . 102 PHE HB3 1 1
2 2777 1 1 85 PHE HD1 H 31.932 -5.953 14.426 1.00 . A A . 102 PHE HD1 1 1
2 2778 1 1 85 PHE HD2 H 31.036 -3.223 11.285 1.00 . A A . 102 PHE HD2 1 1
2 2779 1 1 85 PHE HE1 H 31.398 -4.219 16.089 1.00 . A A . 102 PHE HE1 1 1
2 2780 1 1 85 PHE HE2 H 30.502 -1.485 12.942 1.00 . A A . 102 PHE HE2 1 1
2 2781 1 1 85 PHE HZ H 30.684 -1.982 15.347 1.00 . A A . 102 PHE HZ 1 1
2 2782 1 1 85 PHE N N 29.631 -5.724 10.679 1.00 . A A . 102 PHE N 1 1
2 2783 1 1 85 PHE O O 28.979 -6.978 12.991 1.00 . A A . 102 PHE O 1 1
2 2784 1 1 86 GLN C C 31.420 -10.073 14.579 1.00 . A A . 103 GLN C 1 1
2 2785 1 1 86 GLN CA C 30.313 -9.144 14.093 1.00 . A A . 103 GLN CA 1 1
2 2786 1 1 86 GLN CB C 29.074 -9.959 13.719 1.00 . A A . 103 GLN CB 1 1
2 2787 1 1 86 GLN CD C 28.079 -11.186 11.747 1.00 . A A . 103 GLN CD 1 1
2 2788 1 1 86 GLN CG C 29.315 -10.951 12.593 1.00 . A A . 103 GLN CG 1 1
2 2789 1 1 86 GLN H H 31.606 -8.582 12.514 1.00 . A A . 103 GLN H 1 1
2 2790 1 1 86 GLN HA H 30.056 -8.462 14.889 1.00 . A A . 103 GLN HA 1 1
2 2791 1 1 86 GLN HB2 H 28.748 -10.511 14.600 1.00 . A A . 103 GLN HB2 1 1
2 2792 1 1 86 GLN HB3 H 28.291 -9.282 13.411 1.00 . A A . 103 GLN HB3 1 1
2 2793 1 1 86 GLN HE21 H 28.713 -13.013 11.284 1.00 . A A . 103 GLN HE21 1 1
2 2794 1 1 86 GLN HE22 H 27.199 -12.546 10.595 1.00 . A A . 103 GLN HE22 1 1
2 2795 1 1 86 GLN HG2 H 30.110 -10.568 11.953 1.00 . A A . 103 GLN HG2 1 1
2 2796 1 1 86 GLN HG3 H 29.625 -11.893 13.020 1.00 . A A . 103 GLN HG3 1 1
2 2797 1 1 86 GLN N N 30.761 -8.352 12.953 1.00 . A A . 103 GLN N 1 1
2 2798 1 1 86 GLN NE2 N 27.987 -12.367 11.148 1.00 . A A . 103 GLN NE2 1 1
2 2799 1 1 86 GLN O O 32.073 -10.747 13.783 1.00 . A A . 103 GLN O 1 1
2 2800 1 1 86 GLN OE1 O 27.216 -10.316 11.633 1.00 . A A . 103 GLN OE1 1 1
2 2801 1 1 87 SER C C 32.080 -11.808 17.603 1.00 . A A . 104 SER C 1 1
2 2802 1 1 87 SER CA C 32.658 -10.945 16.484 1.00 . A A . 104 SER CA 1 1
2 2803 1 1 87 SER CB C 33.801 -10.085 17.027 1.00 . A A . 104 SER CB 1 1
2 2804 1 1 87 SER H H 31.074 -9.542 16.475 1.00 . A A . 104 SER H 1 1
2 2805 1 1 87 SER HA H 33.044 -11.592 15.710 1.00 . A A . 104 SER HA 1 1
2 2806 1 1 87 SER HB2 H 34.534 -10.731 17.510 1.00 . A A . 104 SER HB2 1 1
2 2807 1 1 87 SER HB3 H 34.269 -9.556 16.211 1.00 . A A . 104 SER HB3 1 1
2 2808 1 1 87 SER HG H 33.430 -9.491 18.857 1.00 . A A . 104 SER HG 1 1
2 2809 1 1 87 SER N N 31.626 -10.102 15.892 1.00 . A A . 104 SER N 1 1
2 2810 1 1 87 SER O O 31.471 -11.298 18.544 1.00 . A A . 104 SER O 1 1
2 2811 1 1 87 SER OG O 33.323 -9.140 17.970 1.00 . A A . 104 SER OG 1 1
2 2812 1 1 88 LEU C C 32.913 -14.619 19.329 1.00 . A A . 105 LEU C 1 1
2 2813 1 1 88 LEU CA C 31.771 -14.052 18.492 1.00 . A A . 105 LEU CA 1 1
2 2814 1 1 88 LEU CB C 31.006 -15.191 17.816 1.00 . A A . 105 LEU CB 1 1
2 2815 1 1 88 LEU CD1 C 28.786 -14.609 16.805 1.00 . A A . 105 LEU CD1 1 1
2 2816 1 1 88 LEU CD2 C 28.993 -16.606 18.297 1.00 . A A . 105 LEU CD2 1 1
2 2817 1 1 88 LEU CG C 29.489 -15.195 18.020 1.00 . A A . 105 LEU CG 1 1
2 2818 1 1 88 LEU H H 32.764 -13.464 16.719 1.00 . A A . 105 LEU H 1 1
2 2819 1 1 88 LEU HA H 31.097 -13.513 19.142 1.00 . A A . 105 LEU HA 1 1
2 2820 1 1 88 LEU HB2 H 31.198 -15.132 16.745 1.00 . A A . 105 LEU HB2 1 1
2 2821 1 1 88 LEU HB3 H 31.394 -16.123 18.200 1.00 . A A . 105 LEU HB3 1 1
2 2822 1 1 88 LEU HD11 H 27.821 -15.077 16.689 1.00 . A A . 105 LEU HD11 1 1
2 2823 1 1 88 LEU HD12 H 29.382 -14.789 15.923 1.00 . A A . 105 LEU HD12 1 1
2 2824 1 1 88 LEU HD13 H 28.658 -13.546 16.942 1.00 . A A . 105 LEU HD13 1 1
2 2825 1 1 88 LEU HD21 H 29.675 -17.320 17.862 1.00 . A A . 105 LEU HD21 1 1
2 2826 1 1 88 LEU HD22 H 28.012 -16.734 17.862 1.00 . A A . 105 LEU HD22 1 1
2 2827 1 1 88 LEU HD23 H 28.937 -16.765 19.364 1.00 . A A . 105 LEU HD23 1 1
2 2828 1 1 88 LEU HG H 29.246 -14.580 18.874 1.00 . A A . 105 LEU HG 1 1
2 2829 1 1 88 LEU N N 32.273 -13.117 17.491 1.00 . A A . 105 LEU N 1 1
2 2830 1 1 88 LEU O O 33.932 -15.050 18.794 1.00 . A A . 105 LEU O 1 1
2 2831 1 1 89 GLU C C 33.865 -16.648 21.438 1.00 . A A . 106 GLU C 1 1
2 2832 1 1 89 GLU CA C 33.747 -15.131 21.557 1.00 . A A . 106 GLU CA 1 1
2 2833 1 1 89 GLU CB C 33.413 -14.746 23.000 1.00 . A A . 106 GLU CB 1 1
2 2834 1 1 89 GLU CD C 33.917 -12.356 23.642 1.00 . A A . 106 GLU CD 1 1
2 2835 1 1 89 GLU CG C 34.415 -13.788 23.622 1.00 . A A . 106 GLU CG 1 1
2 2836 1 1 89 GLU H H 31.896 -14.259 21.014 1.00 . A A . 106 GLU H 1 1
2 2837 1 1 89 GLU HA H 34.693 -14.686 21.286 1.00 . A A . 106 GLU HA 1 1
2 2838 1 1 89 GLU HB2 H 32.431 -14.272 23.010 1.00 . A A . 106 GLU HB2 1 1
2 2839 1 1 89 GLU HB3 H 33.383 -15.643 23.602 1.00 . A A . 106 GLU HB3 1 1
2 2840 1 1 89 GLU HE2 H 33.886 -10.736 24.554 1.00 . A A . 106 GLU HE2 1 1
2 2841 1 1 89 GLU HG2 H 34.613 -14.104 24.646 1.00 . A A . 106 GLU HG2 1 1
2 2842 1 1 89 GLU HG3 H 35.332 -13.827 23.054 1.00 . A A . 106 GLU HG3 1 1
2 2843 1 1 89 GLU N N 32.732 -14.616 20.647 1.00 . A A . 106 GLU N 1 1
2 2844 1 1 89 GLU O O 32.861 -17.360 21.414 1.00 . A A . 106 GLU O 1 1
2 2845 1 1 89 GLU OE1 O 33.210 -11.960 22.691 1.00 . A A . 106 GLU OE1 1 1
2 2846 1 1 89 GLU OE2 O 34.235 -11.629 24.607 1.00 . A A . 106 GLU OE2 1 1
2 2847 1 1 90 HIS C C 36.216 -19.063 22.404 1.00 . A A . 107 HIS C 1 1
2 2848 1 1 90 HIS CA C 35.351 -18.568 21.249 1.00 . A A . 107 HIS CA 1 1
2 2849 1 1 90 HIS CB C 36.030 -18.881 19.916 1.00 . A A . 107 HIS CB 1 1
2 2850 1 1 90 HIS CD2 C 35.007 -20.542 18.206 1.00 . A A . 107 HIS CD2 1 1
2 2851 1 1 90 HIS CE1 C 33.397 -19.263 17.441 1.00 . A A . 107 HIS CE1 1 1
2 2852 1 1 90 HIS CG C 35.083 -19.358 18.858 1.00 . A A . 107 HIS CG 1 1
2 2853 1 1 90 HIS H H 35.860 -16.517 21.390 1.00 . A A . 107 HIS H 1 1
2 2854 1 1 90 HIS HA H 34.399 -19.075 21.286 1.00 . A A . 107 HIS HA 1 1
2 2855 1 1 90 HIS HB2 H 36.526 -17.978 19.559 1.00 . A A . 107 HIS HB2 1 1
2 2856 1 1 90 HIS HB3 H 36.772 -19.652 20.070 1.00 . A A . 107 HIS HB3 1 1
2 2857 1 1 90 HIS HD1 H 33.854 -17.662 18.630 1.00 . A A . 107 HIS HD1 1 1
2 2858 1 1 90 HIS HD2 H 35.655 -21.395 18.347 1.00 . A A . 107 HIS HD2 1 1
2 2859 1 1 90 HIS HE1 H 32.548 -18.908 16.880 1.00 . A A . 107 HIS HE1 1 1
2 2860 1 1 90 HIS HE2 H 33.648 -21.191 16.707 1.00 . A A . 107 HIS HE2 1 1
2 2861 1 1 90 HIS N N 35.100 -17.135 21.365 1.00 . A A . 107 HIS N 1 1
2 2862 1 1 90 HIS ND1 N 34.062 -18.579 18.356 1.00 . A A . 107 HIS ND1 1 1
2 2863 1 1 90 HIS NE2 N 33.952 -20.458 17.332 1.00 . A A . 107 HIS NE2 1 1
2 2864 1 1 90 HIS O O 36.737 -18.269 23.188 1.00 . A A . 107 HIS O 1 1
2 2865 1 1 91 HIS C C 37.532 -22.422 23.216 1.00 . A A . 108 HIS C 1 1
2 2866 1 1 91 HIS CA C 37.167 -20.982 23.562 1.00 . A A . 108 HIS CA 1 1
2 2867 1 1 91 HIS CB C 36.411 -20.940 24.890 1.00 . A A . 108 HIS CB 1 1
2 2868 1 1 91 HIS CD2 C 33.844 -21.272 24.716 1.00 . A A . 108 HIS CD2 1 1
2 2869 1 1 91 HIS CE1 C 33.786 -23.450 24.953 1.00 . A A . 108 HIS CE1 1 1
2 2870 1 1 91 HIS CG C 35.119 -21.699 24.868 1.00 . A A . 108 HIS CG 1 1
2 2871 1 1 91 HIS H H 35.925 -20.961 21.848 1.00 . A A . 108 HIS H 1 1
2 2872 1 1 91 HIS HA H 38.076 -20.406 23.657 1.00 . A A . 108 HIS HA 1 1
2 2873 1 1 91 HIS HB2 H 37.050 -21.361 25.666 1.00 . A A . 108 HIS HB2 1 1
2 2874 1 1 91 HIS HB3 H 36.189 -19.912 25.138 1.00 . A A . 108 HIS HB3 1 1
2 2875 1 1 91 HIS HD1 H 35.811 -23.670 25.144 1.00 . A A . 108 HIS HD1 1 1
2 2876 1 1 91 HIS HD2 H 33.522 -20.249 24.576 1.00 . A A . 108 HIS HD2 1 1
2 2877 1 1 91 HIS HE1 H 33.428 -24.465 25.036 1.00 . A A . 108 HIS HE1 1 1
2 2878 1 1 91 HIS HE2 H 32.027 -22.375 24.688 1.00 . A A . 108 HIS HE2 1 1
2 2879 1 1 91 HIS N N 36.364 -20.381 22.503 1.00 . A A . 108 HIS N 1 1
2 2880 1 1 91 HIS ND1 N 35.049 -23.067 25.015 1.00 . A A . 108 HIS ND1 1 1
2 2881 1 1 91 HIS NE2 N 33.034 -22.379 24.772 1.00 . A A . 108 HIS NE2 1 1
2 2882 1 1 91 HIS O O 36.813 -23.096 22.478 1.00 . A A . 108 HIS O 1 1
2 2883 1 1 92 HIS C C 39.668 -24.881 24.774 1.00 . A A . 109 HIS C 1 1
2 2884 1 1 92 HIS CA C 39.116 -24.249 23.500 1.00 . A A . 109 HIS CA 1 1
2 2885 1 1 92 HIS CB C 40.189 -24.253 22.409 1.00 . A A . 109 HIS CB 1 1
2 2886 1 1 92 HIS CD2 C 38.729 -23.957 20.285 1.00 . A A . 109 HIS CD2 1 1
2 2887 1 1 92 HIS CE1 C 39.439 -25.702 19.164 1.00 . A A . 109 HIS CE1 1 1
2 2888 1 1 92 HIS CG C 39.657 -24.582 21.048 1.00 . A A . 109 HIS CG 1 1
2 2889 1 1 92 HIS H H 39.187 -22.303 24.331 1.00 . A A . 109 HIS H 1 1
2 2890 1 1 92 HIS HA H 38.270 -24.828 23.163 1.00 . A A . 109 HIS HA 1 1
2 2891 1 1 92 HIS HB2 H 40.652 -23.267 22.374 1.00 . A A . 109 HIS HB2 1 1
2 2892 1 1 92 HIS HB3 H 40.943 -24.986 22.658 1.00 . A A . 109 HIS HB3 1 1
2 2893 1 1 92 HIS HD1 H 40.754 -26.324 20.601 1.00 . A A . 109 HIS HD1 1 1
2 2894 1 1 92 HIS HD2 H 38.182 -23.062 20.545 1.00 . A A . 109 HIS HD2 1 1
2 2895 1 1 92 HIS HE1 H 39.567 -26.443 18.389 1.00 . A A . 109 HIS HE1 1 1
2 2896 1 1 92 HIS HE2 H 37.992 -24.450 18.353 1.00 . A A . 109 HIS HE2 1 1
2 2897 1 1 92 HIS N N 38.656 -22.889 23.752 1.00 . A A . 109 HIS N 1 1
2 2898 1 1 92 HIS ND1 N 40.081 -25.671 20.318 1.00 . A A . 109 HIS ND1 1 1
2 2899 1 1 92 HIS NE2 N 38.611 -24.673 19.120 1.00 . A A . 109 HIS NE2 1 1
2 2900 1 1 92 HIS O O 40.218 -24.192 25.633 1.00 . A A . 109 HIS O 1 1
2 2901 1 1 93 HIS C C 40.022 -28.425 25.796 1.00 . A A . 110 HIS C 1 1
2 2902 1 1 93 HIS CA C 40.000 -26.922 26.060 1.00 . A A . 110 HIS CA 1 1
2 2903 1 1 93 HIS CB C 39.121 -26.618 27.273 1.00 . A A . 110 HIS CB 1 1
2 2904 1 1 93 HIS CD2 C 39.505 -24.581 28.832 1.00 . A A . 110 HIS CD2 1 1
2 2905 1 1 93 HIS CE1 C 41.327 -25.281 29.831 1.00 . A A . 110 HIS CE1 1 1
2 2906 1 1 93 HIS CG C 39.808 -25.797 28.320 1.00 . A A . 110 HIS CG 1 1
2 2907 1 1 93 HIS H H 39.070 -26.691 24.171 1.00 . A A . 110 HIS H 1 1
2 2908 1 1 93 HIS HA H 41.006 -26.589 26.263 1.00 . A A . 110 HIS HA 1 1
2 2909 1 1 93 HIS HB2 H 38.235 -26.080 26.934 1.00 . A A . 110 HIS HB2 1 1
2 2910 1 1 93 HIS HB3 H 38.813 -27.548 27.729 1.00 . A A . 110 HIS HB3 1 1
2 2911 1 1 93 HIS HD1 H 41.425 -27.053 28.814 1.00 . A A . 110 HIS HD1 1 1
2 2912 1 1 93 HIS HD2 H 38.665 -23.959 28.556 1.00 . A A . 110 HIS HD2 1 1
2 2913 1 1 93 HIS HE1 H 42.189 -25.330 30.478 1.00 . A A . 110 HIS HE1 1 1
2 2914 1 1 93 HIS HE2 H 40.501 -23.438 30.321 1.00 . A A . 110 HIS HE2 1 1
2 2915 1 1 93 HIS N N 39.517 -26.197 24.890 1.00 . A A . 110 HIS N 1 1
2 2916 1 1 93 HIS ND1 N 40.955 -26.208 28.966 1.00 . A A . 110 HIS ND1 1 1
2 2917 1 1 93 HIS NE2 N 40.463 -24.283 29.769 1.00 . A A . 110 HIS NE2 1 1
2 2918 1 1 93 HIS O O 39.055 -28.990 25.285 1.00 . A A . 110 HIS O 1 1
2 2919 1 1 94 HIS C C 42.007 -31.142 27.130 1.00 . A A . 111 HIS C 1 1
2 2920 1 1 94 HIS CA C 41.280 -30.503 25.950 1.00 . A A . 111 HIS CA 1 1
2 2921 1 1 94 HIS CB C 42.041 -30.785 24.655 1.00 . A A . 111 HIS CB 1 1
2 2922 1 1 94 HIS CD2 C 40.092 -30.950 22.952 1.00 . A A . 111 HIS CD2 1 1
2 2923 1 1 94 HIS CE1 C 40.787 -29.441 21.520 1.00 . A A . 111 HIS CE1 1 1
2 2924 1 1 94 HIS CG C 41.262 -30.455 23.419 1.00 . A A . 111 HIS CG 1 1
2 2925 1 1 94 HIS H H 41.868 -28.560 26.552 1.00 . A A . 111 HIS H 1 1
2 2926 1 1 94 HIS HA H 40.292 -30.932 25.877 1.00 . A A . 111 HIS HA 1 1
2 2927 1 1 94 HIS HB2 H 42.958 -30.196 24.656 1.00 . A A . 111 HIS HB2 1 1
2 2928 1 1 94 HIS HB3 H 42.298 -31.833 24.616 1.00 . A A . 111 HIS HB3 1 1
2 2929 1 1 94 HIS HD1 H 42.489 -28.976 22.556 1.00 . A A . 111 HIS HD1 1 1
2 2930 1 1 94 HIS HD2 H 39.485 -31.712 23.420 1.00 . A A . 111 HIS HD2 1 1
2 2931 1 1 94 HIS HE1 H 40.846 -28.790 20.662 1.00 . A A . 111 HIS HE1 1 1
2 2932 1 1 94 HIS HE2 H 39.009 -30.461 21.189 1.00 . A A . 111 HIS HE2 1 1
2 2933 1 1 94 HIS N N 41.132 -29.066 26.149 1.00 . A A . 111 HIS N 1 1
2 2934 1 1 94 HIS ND1 N 41.673 -29.513 22.499 1.00 . A A . 111 HIS ND1 1 1
2 2935 1 1 94 HIS NE2 N 39.819 -30.303 21.771 1.00 . A A . 111 HIS NE2 1 1
2 2936 1 1 94 HIS O O 43.224 -31.017 27.264 1.00 . A A . 111 HIS O 1 1
2 2937 1 1 95 HIS C C 42.560 -31.482 30.035 1.00 . A A . 112 HIS C 1 1
2 2938 1 1 95 HIS CA C 41.822 -32.485 29.153 1.00 . A A . 112 HIS CA 1 1
2 2939 1 1 95 HIS CB C 42.776 -33.600 28.720 1.00 . A A . 112 HIS CB 1 1
2 2940 1 1 95 HIS CD2 C 40.807 -34.891 27.635 1.00 . A A . 112 HIS CD2 1 1
2 2941 1 1 95 HIS CE1 C 41.957 -36.513 26.711 1.00 . A A . 112 HIS CE1 1 1
2 2942 1 1 95 HIS CG C 42.112 -34.683 27.929 1.00 . A A . 112 HIS CG 1 1
2 2943 1 1 95 HIS H H 40.286 -31.890 27.822 1.00 . A A . 112 HIS H 1 1
2 2944 1 1 95 HIS HA H 41.012 -32.917 29.719 1.00 . A A . 112 HIS HA 1 1
2 2945 1 1 95 HIS HB2 H 43.569 -33.162 28.114 1.00 . A A . 112 HIS HB2 1 1
2 2946 1 1 95 HIS HB3 H 43.215 -34.051 29.599 1.00 . A A . 112 HIS HB3 1 1
2 2947 1 1 95 HIS HD1 H 43.776 -35.847 27.370 1.00 . A A . 112 HIS HD1 1 1
2 2948 1 1 95 HIS HD2 H 39.974 -34.273 27.939 1.00 . A A . 112 HIS HD2 1 1
2 2949 1 1 95 HIS HE1 H 42.216 -37.403 26.159 1.00 . A A . 112 HIS HE1 1 1
2 2950 1 1 95 HIS HE2 H 39.892 -36.444 26.506 1.00 . A A . 112 HIS HE2 1 1
2 2951 1 1 95 HIS N N 41.251 -31.826 27.984 1.00 . A A . 112 HIS N 1 1
2 2952 1 1 95 HIS ND1 N 42.806 -35.717 27.337 1.00 . A A . 112 HIS ND1 1 1
2 2953 1 1 95 HIS NE2 N 40.738 -36.035 26.877 1.00 . A A . 112 HIS NE2 1 1
2 2954 1 1 95 HIS O O 43.734 -31.669 30.356 1.00 . A A . 112 HIS O 1 1
3 2955 1 1 1 MET C C -74.499 14.848 -7.520 1.00 . A A . 18 MET C 1 1
3 2956 1 1 1 MET CA C -75.513 13.959 -6.808 1.00 . A A . 18 MET CA 1 1
3 2957 1 1 1 MET CB C -75.997 12.859 -7.755 1.00 . A A . 18 MET CB 1 1
3 2958 1 1 1 MET CE C -73.499 10.531 -6.251 1.00 . A A . 18 MET CE 1 1
3 2959 1 1 1 MET CG C -74.894 11.915 -8.204 1.00 . A A . 18 MET CG 1 1
3 2960 1 1 1 MET H1 H -76.496 15.671 -6.045 1.00 . A A . 18 MET H1 1 1
3 2961 1 1 1 MET HA H -75.036 13.502 -5.954 1.00 . A A . 18 MET HA 1 1
3 2962 1 1 1 MET HB2 H -76.762 12.276 -7.242 1.00 . A A . 18 MET HB2 1 1
3 2963 1 1 1 MET HB3 H -76.428 13.318 -8.632 1.00 . A A . 18 MET HB3 1 1
3 2964 1 1 1 MET HE1 H -73.297 11.581 -6.101 1.00 . A A . 18 MET HE1 1 1
3 2965 1 1 1 MET HE2 H -73.701 10.064 -5.298 1.00 . A A . 18 MET HE2 1 1
3 2966 1 1 1 MET HE3 H -72.640 10.061 -6.708 1.00 . A A . 18 MET HE3 1 1
3 2967 1 1 1 MET HG2 H -75.006 11.722 -9.271 1.00 . A A . 18 MET HG2 1 1
3 2968 1 1 1 MET HG3 H -73.941 12.392 -8.034 1.00 . A A . 18 MET HG3 1 1
3 2969 1 1 1 MET N N -76.643 14.743 -6.324 1.00 . A A . 18 MET N 1 1
3 2970 1 1 1 MET O O -74.633 15.130 -8.712 1.00 . A A . 18 MET O 1 1
3 2971 1 1 1 MET SD S -74.921 10.343 -7.322 1.00 . A A . 18 MET SD 1 1
3 2972 1 1 2 LEU C C -71.100 15.431 -7.365 1.00 . A A . 19 LEU C 1 1
3 2973 1 1 2 LEU CA C -72.447 16.146 -7.345 1.00 . A A . 19 LEU CA 1 1
3 2974 1 1 2 LEU CB C -72.337 17.442 -6.537 1.00 . A A . 19 LEU CB 1 1
3 2975 1 1 2 LEU CD1 C -73.463 19.311 -5.305 1.00 . A A . 19 LEU CD1 1 1
3 2976 1 1 2 LEU CD2 C -74.043 18.867 -7.696 1.00 . A A . 19 LEU CD2 1 1
3 2977 1 1 2 LEU CG C -73.630 18.241 -6.373 1.00 . A A . 19 LEU CG 1 1
3 2978 1 1 2 LEU H H -73.431 15.030 -5.840 1.00 . A A . 19 LEU H 1 1
3 2979 1 1 2 LEU HA H -72.729 16.387 -8.359 1.00 . A A . 19 LEU HA 1 1
3 2980 1 1 2 LEU HB2 H -71.975 17.185 -5.542 1.00 . A A . 19 LEU HB2 1 1
3 2981 1 1 2 LEU HB3 H -71.615 18.077 -7.030 1.00 . A A . 19 LEU HB3 1 1
3 2982 1 1 2 LEU HD11 H -74.426 19.736 -5.068 1.00 . A A . 19 LEU HD11 1 1
3 2983 1 1 2 LEU HD12 H -72.807 20.086 -5.671 1.00 . A A . 19 LEU HD12 1 1
3 2984 1 1 2 LEU HD13 H -73.035 18.869 -4.416 1.00 . A A . 19 LEU HD13 1 1
3 2985 1 1 2 LEU HD21 H -73.766 18.209 -8.507 1.00 . A A . 19 LEU HD21 1 1
3 2986 1 1 2 LEU HD22 H -73.543 19.816 -7.817 1.00 . A A . 19 LEU HD22 1 1
3 2987 1 1 2 LEU HD23 H -75.113 19.018 -7.705 1.00 . A A . 19 LEU HD23 1 1
3 2988 1 1 2 LEU HG H -74.420 17.574 -6.055 1.00 . A A . 19 LEU HG 1 1
3 2989 1 1 2 LEU N N -73.485 15.288 -6.784 1.00 . A A . 19 LEU N 1 1
3 2990 1 1 2 LEU O O -70.590 15.015 -6.325 1.00 . A A . 19 LEU O 1 1
3 2991 1 1 3 VAL C C -68.128 15.422 -8.033 1.00 . A A . 20 VAL C 1 1
3 2992 1 1 3 VAL CA C -69.238 14.629 -8.713 1.00 . A A . 20 VAL CA 1 1
3 2993 1 1 3 VAL CB C -68.882 14.438 -10.199 1.00 . A A . 20 VAL CB 1 1
3 2994 1 1 3 VAL CG1 C -69.810 13.421 -10.845 1.00 . A A . 20 VAL CG1 1 1
3 2995 1 1 3 VAL CG2 C -68.940 15.768 -10.935 1.00 . A A . 20 VAL CG2 1 1
3 2996 1 1 3 VAL H H -70.984 15.643 -9.350 1.00 . A A . 20 VAL H 1 1
3 2997 1 1 3 VAL HA H -69.307 13.654 -8.253 1.00 . A A . 20 VAL HA 1 1
3 2998 1 1 3 VAL HB H -67.872 14.060 -10.260 1.00 . A A . 20 VAL HB 1 1
3 2999 1 1 3 VAL HG11 H -69.936 13.662 -11.891 1.00 . A A . 20 VAL HG11 1 1
3 3000 1 1 3 VAL HG12 H -69.384 12.433 -10.750 1.00 . A A . 20 VAL HG12 1 1
3 3001 1 1 3 VAL HG13 H -70.771 13.448 -10.352 1.00 . A A . 20 VAL HG13 1 1
3 3002 1 1 3 VAL HG21 H -69.240 16.546 -10.249 1.00 . A A . 20 VAL HG21 1 1
3 3003 1 1 3 VAL HG22 H -67.964 16.000 -11.338 1.00 . A A . 20 VAL HG22 1 1
3 3004 1 1 3 VAL HG23 H -69.655 15.703 -11.742 1.00 . A A . 20 VAL HG23 1 1
3 3005 1 1 3 VAL N N -70.529 15.291 -8.557 1.00 . A A . 20 VAL N 1 1
3 3006 1 1 3 VAL O O -67.964 16.617 -8.278 1.00 . A A . 20 VAL O 1 1
3 3007 1 1 4 LEU C C -64.959 15.241 -7.227 1.00 . A A . 21 LEU C 1 1
3 3008 1 1 4 LEU CA C -66.269 15.388 -6.461 1.00 . A A . 21 LEU CA 1 1
3 3009 1 1 4 LEU CB C -66.126 14.784 -5.063 1.00 . A A . 21 LEU CB 1 1
3 3010 1 1 4 LEU CD1 C -67.040 14.753 -2.728 1.00 . A A . 21 LEU CD1 1 1
3 3011 1 1 4 LEU CD2 C -65.616 16.666 -3.487 1.00 . A A . 21 LEU CD2 1 1
3 3012 1 1 4 LEU CG C -66.654 15.635 -3.907 1.00 . A A . 21 LEU CG 1 1
3 3013 1 1 4 LEU H H -67.547 13.797 -7.023 1.00 . A A . 21 LEU H 1 1
3 3014 1 1 4 LEU HA H -66.503 16.438 -6.368 1.00 . A A . 21 LEU HA 1 1
3 3015 1 1 4 LEU HB2 H -66.665 13.837 -5.053 1.00 . A A . 21 LEU HB2 1 1
3 3016 1 1 4 LEU HB3 H -65.075 14.603 -4.888 1.00 . A A . 21 LEU HB3 1 1
3 3017 1 1 4 LEU HD11 H -67.783 14.037 -3.043 1.00 . A A . 21 LEU HD11 1 1
3 3018 1 1 4 LEU HD12 H -67.444 15.367 -1.937 1.00 . A A . 21 LEU HD12 1 1
3 3019 1 1 4 LEU HD13 H -66.166 14.231 -2.369 1.00 . A A . 21 LEU HD13 1 1
3 3020 1 1 4 LEU HD21 H -65.079 17.010 -4.358 1.00 . A A . 21 LEU HD21 1 1
3 3021 1 1 4 LEU HD22 H -64.923 16.216 -2.790 1.00 . A A . 21 LEU HD22 1 1
3 3022 1 1 4 LEU HD23 H -66.112 17.502 -3.014 1.00 . A A . 21 LEU HD23 1 1
3 3023 1 1 4 LEU HG H -67.540 16.163 -4.232 1.00 . A A . 21 LEU HG 1 1
3 3024 1 1 4 LEU N N -67.367 14.748 -7.177 1.00 . A A . 21 LEU N 1 1
3 3025 1 1 4 LEU O O -64.734 14.239 -7.905 1.00 . A A . 21 LEU O 1 1
3 3026 1 1 5 ASP C C -61.710 15.722 -6.863 1.00 . A A . 22 ASP C 1 1
3 3027 1 1 5 ASP CA C -62.808 16.229 -7.794 1.00 . A A . 22 ASP CA 1 1
3 3028 1 1 5 ASP CB C -62.456 17.626 -8.305 1.00 . A A . 22 ASP CB 1 1
3 3029 1 1 5 ASP CG C -63.587 18.254 -9.097 1.00 . A A . 22 ASP CG 1 1
3 3030 1 1 5 ASP H H -64.335 17.018 -6.559 1.00 . A A . 22 ASP H 1 1
3 3031 1 1 5 ASP HA H -62.886 15.556 -8.636 1.00 . A A . 22 ASP HA 1 1
3 3032 1 1 5 ASP HB2 H -62.228 18.264 -7.451 1.00 . A A . 22 ASP HB2 1 1
3 3033 1 1 5 ASP HB3 H -61.587 17.562 -8.940 1.00 . A A . 22 ASP HB3 1 1
3 3034 1 1 5 ASP HD2 H -65.142 19.269 -9.041 1.00 . A A . 22 ASP HD2 1 1
3 3035 1 1 5 ASP N N -64.098 16.247 -7.114 1.00 . A A . 22 ASP N 1 1
3 3036 1 1 5 ASP O O -60.942 16.508 -6.308 1.00 . A A . 22 ASP O 1 1
3 3037 1 1 5 ASP OD1 O -63.600 18.098 -10.336 1.00 . A A . 22 ASP OD1 1 1
3 3038 1 1 5 ASP OD2 O -64.457 18.900 -8.478 1.00 . A A . 22 ASP OD2 1 1
3 3039 1 1 6 PHE C C -59.530 13.151 -6.656 1.00 . A A . 23 PHE C 1 1
3 3040 1 1 6 PHE CA C -60.641 13.795 -5.831 1.00 . A A . 23 PHE CA 1 1
3 3041 1 1 6 PHE CB C -61.290 12.748 -4.924 1.00 . A A . 23 PHE CB 1 1
3 3042 1 1 6 PHE CD1 C -61.091 10.421 -5.841 1.00 . A A . 23 PHE CD1 1 1
3 3043 1 1 6 PHE CD2 C -63.125 11.611 -6.202 1.00 . A A . 23 PHE CD2 1 1
3 3044 1 1 6 PHE CE1 C -61.601 9.334 -6.527 1.00 . A A . 23 PHE CE1 1 1
3 3045 1 1 6 PHE CE2 C -63.640 10.528 -6.889 1.00 . A A . 23 PHE CE2 1 1
3 3046 1 1 6 PHE CG C -61.846 11.569 -5.670 1.00 . A A . 23 PHE CG 1 1
3 3047 1 1 6 PHE CZ C -62.876 9.388 -7.052 1.00 . A A . 23 PHE CZ 1 1
3 3048 1 1 6 PHE H H -62.284 13.831 -7.166 1.00 . A A . 23 PHE H 1 1
3 3049 1 1 6 PHE HA H -60.213 14.574 -5.219 1.00 . A A . 23 PHE HA 1 1
3 3050 1 1 6 PHE HB2 H -60.543 12.392 -4.215 1.00 . A A . 23 PHE HB2 1 1
3 3051 1 1 6 PHE HB3 H -62.099 13.208 -4.377 1.00 . A A . 23 PHE HB3 1 1
3 3052 1 1 6 PHE HD1 H -60.092 10.377 -5.429 1.00 . A A . 23 PHE HD1 1 1
3 3053 1 1 6 PHE HD2 H -63.724 12.502 -6.076 1.00 . A A . 23 PHE HD2 1 1
3 3054 1 1 6 PHE HE1 H -61.000 8.445 -6.653 1.00 . A A . 23 PHE HE1 1 1
3 3055 1 1 6 PHE HE2 H -64.638 10.573 -7.299 1.00 . A A . 23 PHE HE2 1 1
3 3056 1 1 6 PHE HZ H -63.276 8.541 -7.588 1.00 . A A . 23 PHE HZ 1 1
3 3057 1 1 6 PHE N N -61.643 14.406 -6.697 1.00 . A A . 23 PHE N 1 1
3 3058 1 1 6 PHE O O -59.767 12.660 -7.759 1.00 . A A . 23 PHE O 1 1
3 3059 1 1 7 ASN C C -56.241 11.879 -5.807 1.00 . A A . 24 ASN C 1 1
3 3060 1 1 7 ASN CA C -57.168 12.576 -6.797 1.00 . A A . 24 ASN CA 1 1
3 3061 1 1 7 ASN CB C -56.401 13.658 -7.558 1.00 . A A . 24 ASN CB 1 1
3 3062 1 1 7 ASN CG C -56.372 13.403 -9.053 1.00 . A A . 24 ASN CG 1 1
3 3063 1 1 7 ASN H H -58.191 13.564 -5.229 1.00 . A A . 24 ASN H 1 1
3 3064 1 1 7 ASN HA H -57.538 11.846 -7.502 1.00 . A A . 24 ASN HA 1 1
3 3065 1 1 7 ASN HB2 H -56.878 14.621 -7.374 1.00 . A A . 24 ASN HB2 1 1
3 3066 1 1 7 ASN HB3 H -55.384 13.691 -7.198 1.00 . A A . 24 ASN HB3 1 1
3 3067 1 1 7 ASN HD21 H -54.409 13.090 -8.986 1.00 . A A . 24 ASN HD21 1 1
3 3068 1 1 7 ASN HD22 H -55.140 12.950 -10.546 1.00 . A A . 24 ASN HD22 1 1
3 3069 1 1 7 ASN N N -58.317 13.158 -6.112 1.00 . A A . 24 ASN N 1 1
3 3070 1 1 7 ASN ND2 N -55.188 13.119 -9.582 1.00 . A A . 24 ASN ND2 1 1
3 3071 1 1 7 ASN O O -56.393 12.018 -4.594 1.00 . A A . 24 ASN O 1 1
3 3072 1 1 7 ASN OD1 O -57.403 13.462 -9.724 1.00 . A A . 24 ASN OD1 1 1
3 3073 1 1 8 ASN C C -53.174 11.319 -5.079 1.00 . A A . 25 ASN C 1 1
3 3074 1 1 8 ASN CA C -54.325 10.410 -5.497 1.00 . A A . 25 ASN CA 1 1
3 3075 1 1 8 ASN CB C -53.782 9.188 -6.240 1.00 . A A . 25 ASN CB 1 1
3 3076 1 1 8 ASN CG C -54.881 8.368 -6.886 1.00 . A A . 25 ASN CG 1 1
3 3077 1 1 8 ASN H H -55.207 11.057 -7.309 1.00 . A A . 25 ASN H 1 1
3 3078 1 1 8 ASN HA H -54.846 10.079 -4.611 1.00 . A A . 25 ASN HA 1 1
3 3079 1 1 8 ASN HB2 H -53.095 9.527 -7.015 1.00 . A A . 25 ASN HB2 1 1
3 3080 1 1 8 ASN HB3 H -53.248 8.558 -5.545 1.00 . A A . 25 ASN HB3 1 1
3 3081 1 1 8 ASN HD21 H -54.214 8.852 -8.696 1.00 . A A . 25 ASN HD21 1 1
3 3082 1 1 8 ASN HD22 H -55.602 7.824 -8.658 1.00 . A A . 25 ASN HD22 1 1
3 3083 1 1 8 ASN N N -55.278 11.129 -6.334 1.00 . A A . 25 ASN N 1 1
3 3084 1 1 8 ASN ND2 N -54.900 8.346 -8.214 1.00 . A A . 25 ASN ND2 1 1
3 3085 1 1 8 ASN O O -52.596 11.153 -4.005 1.00 . A A . 25 ASN O 1 1
3 3086 1 1 8 ASN OD1 O -55.703 7.761 -6.200 1.00 . A A . 25 ASN OD1 1 1
3 3087 1 1 9 ILE C C -52.310 14.579 -5.244 1.00 . A A . 26 ILE C 1 1
3 3088 1 1 9 ILE CA C -51.764 13.216 -5.657 1.00 . A A . 26 ILE CA 1 1
3 3089 1 1 9 ILE CB C -50.842 13.394 -6.877 1.00 . A A . 26 ILE CB 1 1
3 3090 1 1 9 ILE CD1 C -50.823 14.161 -9.303 1.00 . A A . 26 ILE CD1 1 1
3 3091 1 1 9 ILE CG1 C -51.665 13.742 -8.119 1.00 . A A . 26 ILE CG1 1 1
3 3092 1 1 9 ILE CG2 C -50.026 12.131 -7.113 1.00 . A A . 26 ILE CG2 1 1
3 3093 1 1 9 ILE H H -53.342 12.361 -6.777 1.00 . A A . 26 ILE H 1 1
3 3094 1 1 9 ILE HA H -51.177 12.815 -4.843 1.00 . A A . 26 ILE HA 1 1
3 3095 1 1 9 ILE HB H -50.158 14.202 -6.669 1.00 . A A . 26 ILE HB 1 1
3 3096 1 1 9 ILE HD11 H -51.384 14.849 -9.920 1.00 . A A . 26 ILE HD11 1 1
3 3097 1 1 9 ILE HD12 H -49.923 14.643 -8.954 1.00 . A A . 26 ILE HD12 1 1
3 3098 1 1 9 ILE HD13 H -50.561 13.289 -9.886 1.00 . A A . 26 ILE HD13 1 1
3 3099 1 1 9 ILE HG12 H -52.248 12.865 -8.403 1.00 . A A . 26 ILE HG12 1 1
3 3100 1 1 9 ILE HG13 H -52.334 14.556 -7.881 1.00 . A A . 26 ILE HG13 1 1
3 3101 1 1 9 ILE HG21 H -49.571 12.174 -8.091 1.00 . A A . 26 ILE HG21 1 1
3 3102 1 1 9 ILE HG22 H -49.255 12.056 -6.360 1.00 . A A . 26 ILE HG22 1 1
3 3103 1 1 9 ILE HG23 H -50.672 11.268 -7.054 1.00 . A A . 26 ILE HG23 1 1
3 3104 1 1 9 ILE N N -52.845 12.280 -5.937 1.00 . A A . 26 ILE N 1 1
3 3105 1 1 9 ILE O O -53.507 14.841 -5.363 1.00 . A A . 26 ILE O 1 1
3 3106 1 1 10 ARG C C -50.848 17.830 -4.865 1.00 . A A . 27 ARG C 1 1
3 3107 1 1 10 ARG CA C -51.817 16.780 -4.330 1.00 . A A . 27 ARG CA 1 1
3 3108 1 1 10 ARG CB C -51.872 16.852 -2.802 1.00 . A A . 27 ARG CB 1 1
3 3109 1 1 10 ARG CD C -53.692 16.881 -1.071 1.00 . A A . 27 ARG CD 1 1
3 3110 1 1 10 ARG CG C -53.042 16.095 -2.199 1.00 . A A . 27 ARG CG 1 1
3 3111 1 1 10 ARG CZ C -55.929 17.339 -1.981 1.00 . A A . 27 ARG CZ 1 1
3 3112 1 1 10 ARG H H -50.485 15.176 -4.688 1.00 . A A . 27 ARG H 1 1
3 3113 1 1 10 ARG HA H -52.802 16.980 -4.726 1.00 . A A . 27 ARG HA 1 1
3 3114 1 1 10 ARG HB2 H -50.948 16.431 -2.405 1.00 . A A . 27 ARG HB2 1 1
3 3115 1 1 10 ARG HB3 H -51.950 17.888 -2.506 1.00 . A A . 27 ARG HB3 1 1
3 3116 1 1 10 ARG HD2 H -54.122 16.182 -0.355 1.00 . A A . 27 ARG HD2 1 1
3 3117 1 1 10 ARG HD3 H -52.935 17.473 -0.579 1.00 . A A . 27 ARG HD3 1 1
3 3118 1 1 10 ARG HE H -54.560 18.729 -1.570 1.00 . A A . 27 ARG HE 1 1
3 3119 1 1 10 ARG HG2 H -53.784 15.912 -2.977 1.00 . A A . 27 ARG HG2 1 1
3 3120 1 1 10 ARG HG3 H -52.687 15.151 -1.810 1.00 . A A . 27 ARG HG3 1 1
3 3121 1 1 10 ARG HH11 H -55.529 15.386 -1.653 1.00 . A A . 27 ARG HH11 1 1
3 3122 1 1 10 ARG HH12 H -57.102 15.722 -2.295 1.00 . A A . 27 ARG HH12 1 1
3 3123 1 1 10 ARG HH21 H -56.630 19.185 -2.415 1.00 . A A . 27 ARG HH21 1 1
3 3124 1 1 10 ARG HH22 H -57.727 17.884 -2.728 1.00 . A A . 27 ARG HH22 1 1
3 3125 1 1 10 ARG N N -51.424 15.443 -4.760 1.00 . A A . 27 ARG N 1 1
3 3126 1 1 10 ARG NE N -54.746 17.767 -1.558 1.00 . A A . 27 ARG NE 1 1
3 3127 1 1 10 ARG NH1 N -56.209 16.043 -1.976 1.00 . A A . 27 ARG NH1 1 1
3 3128 1 1 10 ARG NH2 N -56.837 18.208 -2.409 1.00 . A A . 27 ARG NH2 1 1
3 3129 1 1 10 ARG O O -49.667 17.553 -5.066 1.00 . A A . 27 ARG O 1 1
3 3130 1 1 11 SER C C -49.394 20.445 -4.655 1.00 . A A . 28 SER C 1 1
3 3131 1 1 11 SER CA C -50.540 20.127 -5.611 1.00 . A A . 28 SER CA 1 1
3 3132 1 1 11 SER CB C -51.396 21.375 -5.832 1.00 . A A . 28 SER CB 1 1
3 3133 1 1 11 SER H H -52.309 19.196 -4.914 1.00 . A A . 28 SER H 1 1
3 3134 1 1 11 SER HA H -50.127 19.812 -6.557 1.00 . A A . 28 SER HA 1 1
3 3135 1 1 11 SER HB2 H -52.318 21.281 -5.257 1.00 . A A . 28 SER HB2 1 1
3 3136 1 1 11 SER HB3 H -50.850 22.246 -5.499 1.00 . A A . 28 SER HB3 1 1
3 3137 1 1 11 SER HG H -52.648 21.331 -7.338 1.00 . A A . 28 SER HG 1 1
3 3138 1 1 11 SER N N -51.359 19.036 -5.095 1.00 . A A . 28 SER N 1 1
3 3139 1 1 11 SER O O -49.581 21.130 -3.650 1.00 . A A . 28 SER O 1 1
3 3140 1 1 11 SER OG O -51.719 21.535 -7.202 1.00 . A A . 28 SER OG 1 1
3 3141 1 1 12 SER C C -45.751 20.033 -4.967 1.00 . A A . 29 SER C 1 1
3 3142 1 1 12 SER CA C -47.029 20.168 -4.147 1.00 . A A . 29 SER CA 1 1
3 3143 1 1 12 SER CB C -47.005 19.181 -2.979 1.00 . A A . 29 SER CB 1 1
3 3144 1 1 12 SER H H -48.121 19.403 -5.792 1.00 . A A . 29 SER H 1 1
3 3145 1 1 12 SER HA H -47.087 21.173 -3.756 1.00 . A A . 29 SER HA 1 1
3 3146 1 1 12 SER HB2 H -47.814 18.461 -3.106 1.00 . A A . 29 SER HB2 1 1
3 3147 1 1 12 SER HB3 H -46.059 18.660 -2.970 1.00 . A A . 29 SER HB3 1 1
3 3148 1 1 12 SER HG H -47.391 19.213 -1.059 1.00 . A A . 29 SER HG 1 1
3 3149 1 1 12 SER N N -48.206 19.942 -4.977 1.00 . A A . 29 SER N 1 1
3 3150 1 1 12 SER O O -45.785 19.615 -6.125 1.00 . A A . 29 SER O 1 1
3 3151 1 1 12 SER OG O -47.171 19.850 -1.741 1.00 . A A . 29 SER OG 1 1
3 3152 1 1 13 ALA C C -42.754 18.899 -4.936 1.00 . A A . 30 ALA C 1 1
3 3153 1 1 13 ALA CA C -43.333 20.306 -5.032 1.00 . A A . 30 ALA CA 1 1
3 3154 1 1 13 ALA CB C -42.365 21.319 -4.443 1.00 . A A . 30 ALA CB 1 1
3 3155 1 1 13 ALA H H -44.661 20.714 -3.436 1.00 . A A . 30 ALA H 1 1
3 3156 1 1 13 ALA HA H -43.483 20.552 -6.074 1.00 . A A . 30 ALA HA 1 1
3 3157 1 1 13 ALA HB1 H -41.779 21.761 -5.236 1.00 . A A . 30 ALA HB1 1 1
3 3158 1 1 13 ALA HB2 H -42.919 22.092 -3.931 1.00 . A A . 30 ALA HB2 1 1
3 3159 1 1 13 ALA HB3 H -41.707 20.824 -3.743 1.00 . A A . 30 ALA HB3 1 1
3 3160 1 1 13 ALA N N -44.624 20.389 -4.360 1.00 . A A . 30 ALA N 1 1
3 3161 1 1 13 ALA O O -43.381 17.995 -4.381 1.00 . A A . 30 ALA O 1 1
3 3162 1 1 14 ASP C C -39.375 17.588 -5.407 1.00 . A A . 31 ASP C 1 1
3 3163 1 1 14 ASP CA C -40.891 17.421 -5.455 1.00 . A A . 31 ASP CA 1 1
3 3164 1 1 14 ASP CB C -41.287 16.598 -6.681 1.00 . A A . 31 ASP CB 1 1
3 3165 1 1 14 ASP CG C -41.191 15.106 -6.432 1.00 . A A . 31 ASP CG 1 1
3 3166 1 1 14 ASP H H -41.106 19.478 -5.908 1.00 . A A . 31 ASP H 1 1
3 3167 1 1 14 ASP HA H -41.211 16.902 -4.565 1.00 . A A . 31 ASP HA 1 1
3 3168 1 1 14 ASP HB2 H -42.314 16.844 -6.952 1.00 . A A . 31 ASP HB2 1 1
3 3169 1 1 14 ASP HB3 H -40.633 16.850 -7.503 1.00 . A A . 31 ASP HB3 1 1
3 3170 1 1 14 ASP HD2 H -40.390 13.502 -6.919 1.00 . A A . 31 ASP HD2 1 1
3 3171 1 1 14 ASP N N -41.555 18.719 -5.480 1.00 . A A . 31 ASP N 1 1
3 3172 1 1 14 ASP O O -38.790 18.290 -6.232 1.00 . A A . 31 ASP O 1 1
3 3173 1 1 14 ASP OD1 O -41.910 14.605 -5.541 1.00 . A A . 31 ASP OD1 1 1
3 3174 1 1 14 ASP OD2 O -40.399 14.438 -7.129 1.00 . A A . 31 ASP OD2 1 1
3 3175 1 1 15 LEU C C -36.625 15.746 -4.793 1.00 . A A . 32 LEU C 1 1
3 3176 1 1 15 LEU CA C -37.296 17.015 -4.277 1.00 . A A . 32 LEU CA 1 1
3 3177 1 1 15 LEU CB C -36.935 17.234 -2.807 1.00 . A A . 32 LEU CB 1 1
3 3178 1 1 15 LEU CD1 C -36.290 15.046 -1.768 1.00 . A A . 32 LEU CD1 1 1
3 3179 1 1 15 LEU CD2 C -37.626 16.704 -0.457 1.00 . A A . 32 LEU CD2 1 1
3 3180 1 1 15 LEU CG C -37.356 16.129 -1.839 1.00 . A A . 32 LEU CG 1 1
3 3181 1 1 15 LEU H H -39.264 16.394 -3.807 1.00 . A A . 32 LEU H 1 1
3 3182 1 1 15 LEU HA H -36.945 17.855 -4.856 1.00 . A A . 32 LEU HA 1 1
3 3183 1 1 15 LEU HB2 H -35.852 17.338 -2.742 1.00 . A A . 32 LEU HB2 1 1
3 3184 1 1 15 LEU HB3 H -37.404 18.154 -2.486 1.00 . A A . 32 LEU HB3 1 1
3 3185 1 1 15 LEU HD11 H -36.217 14.679 -0.756 1.00 . A A . 32 LEU HD11 1 1
3 3186 1 1 15 LEU HD12 H -35.339 15.457 -2.072 1.00 . A A . 32 LEU HD12 1 1
3 3187 1 1 15 LEU HD13 H -36.558 14.233 -2.428 1.00 . A A . 32 LEU HD13 1 1
3 3188 1 1 15 LEU HD21 H -38.390 17.465 -0.527 1.00 . A A . 32 LEU HD21 1 1
3 3189 1 1 15 LEU HD22 H -36.719 17.140 -0.064 1.00 . A A . 32 LEU HD22 1 1
3 3190 1 1 15 LEU HD23 H -37.962 15.917 0.202 1.00 . A A . 32 LEU HD23 1 1
3 3191 1 1 15 LEU HG H -38.270 15.674 -2.198 1.00 . A A . 32 LEU HG 1 1
3 3192 1 1 15 LEU N N -38.744 16.938 -4.434 1.00 . A A . 32 LEU N 1 1
3 3193 1 1 15 LEU O O -37.208 14.662 -4.753 1.00 . A A . 32 LEU O 1 1
3 3194 1 1 16 HIS C C -33.249 15.185 -6.247 1.00 . A A . 33 HIS C 1 1
3 3195 1 1 16 HIS CA C -34.643 14.753 -5.800 1.00 . A A . 33 HIS CA 1 1
3 3196 1 1 16 HIS CB C -35.391 14.113 -6.969 1.00 . A A . 33 HIS CB 1 1
3 3197 1 1 16 HIS CD2 C -36.703 11.955 -6.381 1.00 . A A . 33 HIS CD2 1 1
3 3198 1 1 16 HIS CE1 C -35.135 10.492 -6.840 1.00 . A A . 33 HIS CE1 1 1
3 3199 1 1 16 HIS CG C -35.615 12.642 -6.803 1.00 . A A . 33 HIS CG 1 1
3 3200 1 1 16 HIS H H -34.984 16.778 -5.283 1.00 . A A . 33 HIS H 1 1
3 3201 1 1 16 HIS HA H -34.543 14.028 -5.006 1.00 . A A . 33 HIS HA 1 1
3 3202 1 1 16 HIS HB2 H -36.359 14.604 -7.072 1.00 . A A . 33 HIS HB2 1 1
3 3203 1 1 16 HIS HB3 H -34.823 14.263 -7.877 1.00 . A A . 33 HIS HB3 1 1
3 3204 1 1 16 HIS HD1 H -33.746 11.883 -7.409 1.00 . A A . 33 HIS HD1 1 1
3 3205 1 1 16 HIS HD2 H -37.650 12.376 -6.075 1.00 . A A . 33 HIS HD2 1 1
3 3206 1 1 16 HIS HE1 H -34.605 9.560 -6.969 1.00 . A A . 33 HIS HE1 1 1
3 3207 1 1 16 HIS HE2 H -36.992 9.860 -6.155 1.00 . A A . 33 HIS HE2 1 1
3 3208 1 1 16 HIS N N -35.395 15.888 -5.277 1.00 . A A . 33 HIS N 1 1
3 3209 1 1 16 HIS ND1 N -34.650 11.697 -7.081 1.00 . A A . 33 HIS ND1 1 1
3 3210 1 1 16 HIS NE2 N -36.379 10.620 -6.414 1.00 . A A . 33 HIS NE2 1 1
3 3211 1 1 16 HIS O O -33.102 15.964 -7.188 1.00 . A A . 33 HIS O 1 1
3 3212 1 1 17 GLY C C -29.847 14.232 -5.100 1.00 . A A . 34 GLY C 1 1
3 3213 1 1 17 GLY CA C -30.861 15.019 -5.906 1.00 . A A . 34 GLY CA 1 1
3 3214 1 1 17 GLY H H -32.406 14.057 -4.823 1.00 . A A . 34 GLY H 1 1
3 3215 1 1 17 GLY HA2 H -30.703 14.821 -6.955 1.00 . A A . 34 GLY HA2 1 1
3 3216 1 1 17 GLY HA3 H -30.710 16.072 -5.720 1.00 . A A . 34 GLY HA3 1 1
3 3217 1 1 17 GLY N N -32.229 14.673 -5.564 1.00 . A A . 34 GLY N 1 1
3 3218 1 1 17 GLY O O -29.998 14.066 -3.890 1.00 . A A . 34 GLY O 1 1
3 3219 1 1 18 ALA C C -26.550 13.838 -4.804 1.00 . A A . 35 ALA C 1 1
3 3220 1 1 18 ALA CA C -27.765 12.969 -5.111 1.00 . A A . 35 ALA CA 1 1
3 3221 1 1 18 ALA CB C -27.363 11.782 -5.973 1.00 . A A . 35 ALA CB 1 1
3 3222 1 1 18 ALA H H -28.744 13.909 -6.736 1.00 . A A . 35 ALA H 1 1
3 3223 1 1 18 ALA HA H -28.169 12.590 -4.183 1.00 . A A . 35 ALA HA 1 1
3 3224 1 1 18 ALA HB1 H -27.932 11.795 -6.892 1.00 . A A . 35 ALA HB1 1 1
3 3225 1 1 18 ALA HB2 H -26.309 11.842 -6.200 1.00 . A A . 35 ALA HB2 1 1
3 3226 1 1 18 ALA HB3 H -27.564 10.865 -5.439 1.00 . A A . 35 ALA HB3 1 1
3 3227 1 1 18 ALA N N -28.809 13.743 -5.773 1.00 . A A . 35 ALA N 1 1
3 3228 1 1 18 ALA O O -26.493 15.004 -5.195 1.00 . A A . 35 ALA O 1 1
3 3229 1 1 19 ARG C C -23.143 13.084 -3.855 1.00 . A A . 36 ARG C 1 1
3 3230 1 1 19 ARG CA C -24.369 13.985 -3.735 1.00 . A A . 36 ARG CA 1 1
3 3231 1 1 19 ARG CB C -24.479 14.527 -2.309 1.00 . A A . 36 ARG CB 1 1
3 3232 1 1 19 ARG CD C -24.092 16.943 -1.733 1.00 . A A . 36 ARG CD 1 1
3 3233 1 1 19 ARG CG C -25.095 15.915 -2.232 1.00 . A A . 36 ARG CG 1 1
3 3234 1 1 19 ARG CZ C -25.029 17.729 0.399 1.00 . A A . 36 ARG CZ 1 1
3 3235 1 1 19 ARG H H -25.686 12.330 -3.814 1.00 . A A . 36 ARG H 1 1
3 3236 1 1 19 ARG HA H -24.259 14.814 -4.419 1.00 . A A . 36 ARG HA 1 1
3 3237 1 1 19 ARG HB2 H -25.098 13.843 -1.729 1.00 . A A . 36 ARG HB2 1 1
3 3238 1 1 19 ARG HB3 H -23.491 14.571 -1.876 1.00 . A A . 36 ARG HB3 1 1
3 3239 1 1 19 ARG HD2 H -23.094 16.649 -2.056 1.00 . A A . 36 ARG HD2 1 1
3 3240 1 1 19 ARG HD3 H -24.336 17.902 -2.163 1.00 . A A . 36 ARG HD3 1 1
3 3241 1 1 19 ARG HE H -23.385 16.614 0.219 1.00 . A A . 36 ARG HE 1 1
3 3242 1 1 19 ARG HG2 H -25.437 16.207 -3.225 1.00 . A A . 36 ARG HG2 1 1
3 3243 1 1 19 ARG HG3 H -25.936 15.887 -1.555 1.00 . A A . 36 ARG HG3 1 1
3 3244 1 1 19 ARG HH11 H -26.059 18.297 -1.242 1.00 . A A . 36 ARG HH11 1 1
3 3245 1 1 19 ARG HH12 H -26.709 18.844 0.267 1.00 . A A . 36 ARG HH12 1 1
3 3246 1 1 19 ARG HH21 H -24.232 17.328 2.213 1.00 . A A . 36 ARG HH21 1 1
3 3247 1 1 19 ARG HH22 H -25.668 18.293 2.232 1.00 . A A . 36 ARG HH22 1 1
3 3248 1 1 19 ARG N N -25.582 13.263 -4.098 1.00 . A A . 36 ARG N 1 1
3 3249 1 1 19 ARG NE N -24.103 17.058 -0.278 1.00 . A A . 36 ARG NE 1 1
3 3250 1 1 19 ARG NH1 N -26.013 18.340 -0.245 1.00 . A A . 36 ARG NH1 1 1
3 3251 1 1 19 ARG NH2 N -24.972 17.788 1.724 1.00 . A A . 36 ARG NH2 1 1
3 3252 1 1 19 ARG O O -23.099 11.997 -3.277 1.00 . A A . 36 ARG O 1 1
3 3253 1 1 20 LYS C C -19.897 13.113 -3.725 1.00 . A A . 37 LYS C 1 1
3 3254 1 1 20 LYS CA C -20.923 12.779 -4.804 1.00 . A A . 37 LYS CA 1 1
3 3255 1 1 20 LYS CB C -20.335 13.066 -6.188 1.00 . A A . 37 LYS CB 1 1
3 3256 1 1 20 LYS CD C -19.631 11.722 -8.190 1.00 . A A . 37 LYS CD 1 1
3 3257 1 1 20 LYS CE C -18.946 10.430 -7.773 1.00 . A A . 37 LYS CE 1 1
3 3258 1 1 20 LYS CG C -20.773 12.074 -7.252 1.00 . A A . 37 LYS CG 1 1
3 3259 1 1 20 LYS H H -22.244 14.416 -5.044 1.00 . A A . 37 LYS H 1 1
3 3260 1 1 20 LYS HA H -21.170 11.731 -4.738 1.00 . A A . 37 LYS HA 1 1
3 3261 1 1 20 LYS HB2 H -20.651 14.063 -6.496 1.00 . A A . 37 LYS HB2 1 1
3 3262 1 1 20 LYS HB3 H -19.256 13.036 -6.120 1.00 . A A . 37 LYS HB3 1 1
3 3263 1 1 20 LYS HD2 H -20.025 11.605 -9.200 1.00 . A A . 37 LYS HD2 1 1
3 3264 1 1 20 LYS HD3 H -18.905 12.523 -8.177 1.00 . A A . 37 LYS HD3 1 1
3 3265 1 1 20 LYS HE2 H -18.043 10.673 -7.213 1.00 . A A . 37 LYS HE2 1 1
3 3266 1 1 20 LYS HE3 H -19.618 9.869 -7.141 1.00 . A A . 37 LYS HE3 1 1
3 3267 1 1 20 LYS HG2 H -21.125 11.165 -6.765 1.00 . A A . 37 LYS HG2 1 1
3 3268 1 1 20 LYS HG3 H -21.577 12.510 -7.827 1.00 . A A . 37 LYS HG3 1 1
3 3269 1 1 20 LYS HZ1 H -19.429 9.177 -9.373 1.00 . A A . 37 LYS HZ1 1 1
3 3270 1 1 20 LYS HZ2 H -17.939 8.825 -8.654 1.00 . A A . 37 LYS HZ2 1 1
3 3271 1 1 20 LYS HZ3 H -18.093 10.174 -9.663 1.00 . A A . 37 LYS HZ3 1 1
3 3272 1 1 20 LYS N N -22.150 13.542 -4.608 1.00 . A A . 37 LYS N 1 1
3 3273 1 1 20 LYS NZ N -18.576 9.593 -8.948 1.00 . A A . 37 LYS NZ 1 1
3 3274 1 1 20 LYS O O -19.392 14.233 -3.660 1.00 . A A . 37 LYS O 1 1
3 3275 1 1 21 GLY C C -17.210 12.469 -2.339 1.00 . A A . 38 GLY C 1 1
3 3276 1 1 21 GLY CA C -18.627 12.341 -1.818 1.00 . A A . 38 GLY CA 1 1
3 3277 1 1 21 GLY H H -20.026 11.258 -2.981 1.00 . A A . 38 GLY H 1 1
3 3278 1 1 21 GLY HA2 H -18.886 13.243 -1.284 1.00 . A A . 38 GLY HA2 1 1
3 3279 1 1 21 GLY HA3 H -18.673 11.504 -1.136 1.00 . A A . 38 GLY HA3 1 1
3 3280 1 1 21 GLY N N -19.592 12.132 -2.881 1.00 . A A . 38 GLY N 1 1
3 3281 1 1 21 GLY O O -16.997 12.726 -3.524 1.00 . A A . 38 GLY O 1 1
3 3282 1 1 22 SER C C -14.317 11.067 -2.377 1.00 . A A . 39 SER C 1 1
3 3283 1 1 22 SER CA C -14.830 12.394 -1.827 1.00 . A A . 39 SER CA 1 1
3 3284 1 1 22 SER CB C -13.989 12.821 -0.623 1.00 . A A . 39 SER CB 1 1
3 3285 1 1 22 SER H H -16.469 12.088 -0.521 1.00 . A A . 39 SER H 1 1
3 3286 1 1 22 SER HA H -14.748 13.145 -2.598 1.00 . A A . 39 SER HA 1 1
3 3287 1 1 22 SER HB2 H -12.950 12.540 -0.797 1.00 . A A . 39 SER HB2 1 1
3 3288 1 1 22 SER HB3 H -14.057 13.893 -0.502 1.00 . A A . 39 SER HB3 1 1
3 3289 1 1 22 SER HG H -13.767 12.261 1.241 1.00 . A A . 39 SER HG 1 1
3 3290 1 1 22 SER N N -16.236 12.291 -1.451 1.00 . A A . 39 SER N 1 1
3 3291 1 1 22 SER O O -14.759 9.998 -1.959 1.00 . A A . 39 SER O 1 1
3 3292 1 1 22 SER OG O -14.445 12.197 0.565 1.00 . A A . 39 SER OG 1 1
3 3293 1 1 23 GLN C C -12.167 9.057 -2.867 1.00 . A A . 40 GLN C 1 1
3 3294 1 1 23 GLN CA C -12.805 9.951 -3.924 1.00 . A A . 40 GLN CA 1 1
3 3295 1 1 23 GLN CB C -11.766 10.339 -4.977 1.00 . A A . 40 GLN CB 1 1
3 3296 1 1 23 GLN CD C -12.179 8.950 -7.046 1.00 . A A . 40 GLN CD 1 1
3 3297 1 1 23 GLN CG C -12.303 10.315 -6.399 1.00 . A A . 40 GLN CG 1 1
3 3298 1 1 23 GLN H H -13.067 12.027 -3.607 1.00 . A A . 40 GLN H 1 1
3 3299 1 1 23 GLN HA H -13.604 9.406 -4.403 1.00 . A A . 40 GLN HA 1 1
3 3300 1 1 23 GLN HB2 H -11.415 11.348 -4.758 1.00 . A A . 40 GLN HB2 1 1
3 3301 1 1 23 GLN HB3 H -10.937 9.649 -4.917 1.00 . A A . 40 GLN HB3 1 1
3 3302 1 1 23 GLN HE21 H -10.794 9.639 -8.294 1.00 . A A . 40 GLN HE21 1 1
3 3303 1 1 23 GLN HE22 H -11.204 7.972 -8.476 1.00 . A A . 40 GLN HE22 1 1
3 3304 1 1 23 GLN HG2 H -13.355 10.601 -6.382 1.00 . A A . 40 GLN HG2 1 1
3 3305 1 1 23 GLN HG3 H -11.750 11.029 -6.990 1.00 . A A . 40 GLN HG3 1 1
3 3306 1 1 23 GLN N N -13.380 11.146 -3.317 1.00 . A A . 40 GLN N 1 1
3 3307 1 1 23 GLN NE2 N -11.305 8.842 -8.040 1.00 . A A . 40 GLN NE2 1 1
3 3308 1 1 23 GLN O O -12.548 7.896 -2.708 1.00 . A A . 40 GLN O 1 1
3 3309 1 1 23 GLN OE1 O -12.863 8.002 -6.659 1.00 . A A . 40 GLN OE1 1 1
3 3310 1 1 24 CYS C C -10.128 9.764 0.063 1.00 . A A . 41 CYS C 1 1
3 3311 1 1 24 CYS CA C -10.499 8.854 -1.105 1.00 . A A . 41 CYS CA 1 1
3 3312 1 1 24 CYS CB C -9.241 8.195 -1.673 1.00 . A A . 41 CYS CB 1 1
3 3313 1 1 24 CYS H H -10.933 10.532 -2.319 1.00 . A A . 41 CYS H 1 1
3 3314 1 1 24 CYS HA H -11.168 8.086 -0.747 1.00 . A A . 41 CYS HA 1 1
3 3315 1 1 24 CYS HB2 H -8.742 7.655 -0.869 1.00 . A A . 41 CYS HB2 1 1
3 3316 1 1 24 CYS HB3 H -9.528 7.490 -2.439 1.00 . A A . 41 CYS HB3 1 1
3 3317 1 1 24 CYS N N -11.193 9.602 -2.146 1.00 . A A . 41 CYS N 1 1
3 3318 1 1 24 CYS O O -9.851 10.950 -0.123 1.00 . A A . 41 CYS O 1 1
3 3319 1 1 24 CYS SG S -8.056 9.366 -2.408 1.00 . A A . 41 CYS SG 1 1
3 3320 1 1 25 LEU C C -8.408 9.564 2.990 1.00 . A A . 42 LEU C 1 1
3 3321 1 1 25 LEU CA C -9.785 9.960 2.465 1.00 . A A . 42 LEU CA 1 1
3 3322 1 1 25 LEU CB C -10.840 9.736 3.549 1.00 . A A . 42 LEU CB 1 1
3 3323 1 1 25 LEU CD1 C -13.338 9.809 3.742 1.00 . A A . 42 LEU CD1 1 1
3 3324 1 1 25 LEU CD2 C -11.973 11.783 4.448 1.00 . A A . 42 LEU CD2 1 1
3 3325 1 1 25 LEU CG C -12.083 10.623 3.469 1.00 . A A . 42 LEU CG 1 1
3 3326 1 1 25 LEU H H -10.352 8.252 1.351 1.00 . A A . 42 LEU H 1 1
3 3327 1 1 25 LEU HA H -9.768 11.007 2.200 1.00 . A A . 42 LEU HA 1 1
3 3328 1 1 25 LEU HB2 H -11.167 8.698 3.486 1.00 . A A . 42 LEU HB2 1 1
3 3329 1 1 25 LEU HB3 H -10.370 9.908 4.507 1.00 . A A . 42 LEU HB3 1 1
3 3330 1 1 25 LEU HD11 H -13.305 8.894 3.171 1.00 . A A . 42 LEU HD11 1 1
3 3331 1 1 25 LEU HD12 H -14.208 10.381 3.454 1.00 . A A . 42 LEU HD12 1 1
3 3332 1 1 25 LEU HD13 H -13.393 9.576 4.795 1.00 . A A . 42 LEU HD13 1 1
3 3333 1 1 25 LEU HD21 H -11.071 12.341 4.246 1.00 . A A . 42 LEU HD21 1 1
3 3334 1 1 25 LEU HD22 H -11.942 11.400 5.458 1.00 . A A . 42 LEU HD22 1 1
3 3335 1 1 25 LEU HD23 H -12.830 12.431 4.336 1.00 . A A . 42 LEU HD23 1 1
3 3336 1 1 25 LEU HG H -12.161 11.033 2.472 1.00 . A A . 42 LEU HG 1 1
3 3337 1 1 25 LEU N N -10.122 9.200 1.266 1.00 . A A . 42 LEU N 1 1
3 3338 1 1 25 LEU O O -7.691 10.385 3.563 1.00 . A A . 42 LEU O 1 1
3 3339 1 1 26 SER C C -6.251 6.687 2.324 1.00 . A A . 43 SER C 1 1
3 3340 1 1 26 SER CA C -6.754 7.796 3.243 1.00 . A A . 43 SER CA 1 1
3 3341 1 1 26 SER CB C -6.862 7.277 4.677 1.00 . A A . 43 SER CB 1 1
3 3342 1 1 26 SER H H -8.659 7.696 2.325 1.00 . A A . 43 SER H 1 1
3 3343 1 1 26 SER HA H -6.049 8.615 3.217 1.00 . A A . 43 SER HA 1 1
3 3344 1 1 26 SER HB2 H -7.436 7.989 5.271 1.00 . A A . 43 SER HB2 1 1
3 3345 1 1 26 SER HB3 H -7.366 6.322 4.673 1.00 . A A . 43 SER HB3 1 1
3 3346 1 1 26 SER HG H -5.563 7.541 6.119 1.00 . A A . 43 SER HG 1 1
3 3347 1 1 26 SER N N -8.044 8.302 2.788 1.00 . A A . 43 SER N 1 1
3 3348 1 1 26 SER O O -6.945 6.272 1.395 1.00 . A A . 43 SER O 1 1
3 3349 1 1 26 SER OG O -5.580 7.115 5.259 1.00 . A A . 43 SER OG 1 1
3 3350 1 1 27 ASP C C -5.296 3.884 1.843 1.00 . A A . 44 ASP C 1 1
3 3351 1 1 27 ASP CA C -4.443 5.147 1.790 1.00 . A A . 44 ASP CA 1 1
3 3352 1 1 27 ASP CB C -3.027 4.844 2.281 1.00 . A A . 44 ASP CB 1 1
3 3353 1 1 27 ASP CG C -3.007 4.318 3.702 1.00 . A A . 44 ASP CG 1 1
3 3354 1 1 27 ASP H H -4.536 6.582 3.344 1.00 . A A . 44 ASP H 1 1
3 3355 1 1 27 ASP HA H -4.394 5.491 0.767 1.00 . A A . 44 ASP HA 1 1
3 3356 1 1 27 ASP HB2 H -2.581 4.098 1.624 1.00 . A A . 44 ASP HB2 1 1
3 3357 1 1 27 ASP HB3 H -2.438 5.748 2.242 1.00 . A A . 44 ASP HB3 1 1
3 3358 1 1 27 ASP HD2 H -3.288 2.860 4.819 1.00 . A A . 44 ASP HD2 1 1
3 3359 1 1 27 ASP N N -5.040 6.211 2.590 1.00 . A A . 44 ASP N 1 1
3 3360 1 1 27 ASP O O -5.280 3.071 0.917 1.00 . A A . 44 ASP O 1 1
3 3361 1 1 27 ASP OD1 O -2.677 5.098 4.620 1.00 . A A . 44 ASP OD1 1 1
3 3362 1 1 27 ASP OD2 O -3.322 3.126 3.897 1.00 . A A . 44 ASP OD2 1 1
3 3363 1 1 28 THR C C -8.043 2.561 2.107 1.00 . A A . 45 THR C 1 1
3 3364 1 1 28 THR CA C -6.894 2.556 3.109 1.00 . A A . 45 THR CA 1 1
3 3365 1 1 28 THR CB C -7.473 2.493 4.535 1.00 . A A . 45 THR CB 1 1
3 3366 1 1 28 THR CG2 C -6.378 2.210 5.552 1.00 . A A . 45 THR CG2 1 1
3 3367 1 1 28 THR H H -6.007 4.403 3.637 1.00 . A A . 45 THR H 1 1
3 3368 1 1 28 THR HA H -6.293 1.673 2.948 1.00 . A A . 45 THR HA 1 1
3 3369 1 1 28 THR HB H -8.199 1.694 4.578 1.00 . A A . 45 THR HB 1 1
3 3370 1 1 28 THR HG1 H -8.692 3.604 5.617 1.00 . A A . 45 THR HG1 1 1
3 3371 1 1 28 THR HG21 H -6.658 2.626 6.509 1.00 . A A . 45 THR HG21 1 1
3 3372 1 1 28 THR HG22 H -5.454 2.659 5.220 1.00 . A A . 45 THR HG22 1 1
3 3373 1 1 28 THR HG23 H -6.244 1.143 5.649 1.00 . A A . 45 THR HG23 1 1
3 3374 1 1 28 THR N N -6.038 3.722 2.934 1.00 . A A . 45 THR N 1 1
3 3375 1 1 28 THR O O -8.565 1.508 1.741 1.00 . A A . 45 THR O 1 1
3 3376 1 1 28 THR OG1 O -8.120 3.730 4.856 1.00 . A A . 45 THR OG1 1 1
3 3377 1 1 29 ASP C C -9.111 3.345 -0.661 1.00 . A A . 46 ASP C 1 1
3 3378 1 1 29 ASP CA C -9.517 3.895 0.703 1.00 . A A . 46 ASP CA 1 1
3 3379 1 1 29 ASP CB C -9.924 5.364 0.575 1.00 . A A . 46 ASP CB 1 1
3 3380 1 1 29 ASP CG C -11.379 5.528 0.181 1.00 . A A . 46 ASP CG 1 1
3 3381 1 1 29 ASP H H -7.976 4.556 1.995 1.00 . A A . 46 ASP H 1 1
3 3382 1 1 29 ASP HA H -10.360 3.327 1.069 1.00 . A A . 46 ASP HA 1 1
3 3383 1 1 29 ASP HB2 H -9.761 5.858 1.532 1.00 . A A . 46 ASP HB2 1 1
3 3384 1 1 29 ASP HB3 H -9.311 5.836 -0.178 1.00 . A A . 46 ASP HB3 1 1
3 3385 1 1 29 ASP HD2 H -12.752 4.983 -0.946 1.00 . A A . 46 ASP HD2 1 1
3 3386 1 1 29 ASP N N -8.431 3.752 1.666 1.00 . A A . 46 ASP N 1 1
3 3387 1 1 29 ASP O O -9.954 2.901 -1.439 1.00 . A A . 46 ASP O 1 1
3 3388 1 1 29 ASP OD1 O -12.072 6.360 0.804 1.00 . A A . 46 ASP OD1 1 1
3 3389 1 1 29 ASP OD2 O -11.825 4.827 -0.750 1.00 . A A . 46 ASP OD2 1 1
3 3390 1 1 30 CYS C C -7.414 1.370 -2.299 1.00 . A A . 47 CYS C 1 1
3 3391 1 1 30 CYS CA C -7.293 2.888 -2.214 1.00 . A A . 47 CYS CA 1 1
3 3392 1 1 30 CYS CB C -5.831 3.304 -2.385 1.00 . A A . 47 CYS CB 1 1
3 3393 1 1 30 CYS H H -7.188 3.747 -0.281 1.00 . A A . 47 CYS H 1 1
3 3394 1 1 30 CYS HA H -7.879 3.329 -3.006 1.00 . A A . 47 CYS HA 1 1
3 3395 1 1 30 CYS HB2 H -5.354 3.299 -1.405 1.00 . A A . 47 CYS HB2 1 1
3 3396 1 1 30 CYS HB3 H -5.332 2.587 -3.020 1.00 . A A . 47 CYS HB3 1 1
3 3397 1 1 30 CYS N N -7.812 3.380 -0.943 1.00 . A A . 47 CYS N 1 1
3 3398 1 1 30 CYS O O -7.859 0.718 -1.355 1.00 . A A . 47 CYS O 1 1
3 3399 1 1 30 CYS SG S -5.609 4.952 -3.131 1.00 . A A . 47 CYS SG 1 1
3 3400 1 1 31 ASN C C -6.378 -1.375 -2.515 1.00 . A A . 48 ASN C 1 1
3 3401 1 1 31 ASN CA C -7.078 -0.629 -3.647 1.00 . A A . 48 ASN CA 1 1
3 3402 1 1 31 ASN CB C -6.440 -0.999 -4.987 1.00 . A A . 48 ASN CB 1 1
3 3403 1 1 31 ASN CG C -7.467 -1.433 -6.016 1.00 . A A . 48 ASN CG 1 1
3 3404 1 1 31 ASN H H -6.667 1.384 -4.154 1.00 . A A . 48 ASN H 1 1
3 3405 1 1 31 ASN HA H -8.119 -0.917 -3.662 1.00 . A A . 48 ASN HA 1 1
3 3406 1 1 31 ASN HB2 H -5.902 -0.132 -5.370 1.00 . A A . 48 ASN HB2 1 1
3 3407 1 1 31 ASN HB3 H -5.743 -1.811 -4.836 1.00 . A A . 48 ASN HB3 1 1
3 3408 1 1 31 ASN HD21 H -6.656 -0.222 -7.370 1.00 . A A . 48 ASN HD21 1 1
3 3409 1 1 31 ASN HD22 H -8.025 -1.135 -7.901 1.00 . A A . 48 ASN HD22 1 1
3 3410 1 1 31 ASN N N -7.013 0.812 -3.438 1.00 . A A . 48 ASN N 1 1
3 3411 1 1 31 ASN ND2 N -7.372 -0.873 -7.217 1.00 . A A . 48 ASN ND2 1 1
3 3412 1 1 31 ASN O O -7.025 -1.993 -1.669 1.00 . A A . 48 ASN O 1 1
3 3413 1 1 31 ASN OD1 O -8.333 -2.261 -5.734 1.00 . A A . 48 ASN OD1 1 1
3 3414 1 1 32 THR C C -2.793 -1.582 -1.564 1.00 . A A . 49 THR C 1 1
3 3415 1 1 32 THR CA C -4.261 -1.981 -1.477 1.00 . A A . 49 THR CA 1 1
3 3416 1 1 32 THR CB C -4.372 -3.513 -1.592 1.00 . A A . 49 THR CB 1 1
3 3417 1 1 32 THR CG2 C -4.068 -3.973 -3.009 1.00 . A A . 49 THR CG2 1 1
3 3418 1 1 32 THR H H -4.591 -0.803 -3.204 1.00 . A A . 49 THR H 1 1
3 3419 1 1 32 THR HA H -4.648 -1.684 -0.513 1.00 . A A . 49 THR HA 1 1
3 3420 1 1 32 THR HB H -5.384 -3.805 -1.343 1.00 . A A . 49 THR HB 1 1
3 3421 1 1 32 THR HG1 H -3.961 -4.701 -0.072 1.00 . A A . 49 THR HG1 1 1
3 3422 1 1 32 THR HG21 H -4.247 -5.035 -3.089 1.00 . A A . 49 THR HG21 1 1
3 3423 1 1 32 THR HG22 H -3.034 -3.763 -3.241 1.00 . A A . 49 THR HG22 1 1
3 3424 1 1 32 THR HG23 H -4.706 -3.447 -3.702 1.00 . A A . 49 THR HG23 1 1
3 3425 1 1 32 THR N N -5.050 -1.312 -2.504 1.00 . A A . 49 THR N 1 1
3 3426 1 1 32 THR O O -2.133 -1.380 -0.544 1.00 . A A . 49 THR O 1 1
3 3427 1 1 32 THR OG1 O -3.468 -4.140 -0.675 1.00 . A A . 49 THR OG1 1 1
3 3428 1 1 33 ARG C C -0.796 0.315 -3.582 1.00 . A A . 50 ARG C 1 1
3 3429 1 1 33 ARG CA C -0.895 -1.095 -3.007 1.00 . A A . 50 ARG CA 1 1
3 3430 1 1 33 ARG CB C -0.219 -2.091 -3.951 1.00 . A A . 50 ARG CB 1 1
3 3431 1 1 33 ARG CD C 0.063 -2.708 -6.371 1.00 . A A . 50 ARG CD 1 1
3 3432 1 1 33 ARG CG C -0.898 -2.202 -5.307 1.00 . A A . 50 ARG CG 1 1
3 3433 1 1 33 ARG CZ C -1.133 -4.579 -7.428 1.00 . A A . 50 ARG CZ 1 1
3 3434 1 1 33 ARG H H -2.862 -1.644 -3.561 1.00 . A A . 50 ARG H 1 1
3 3435 1 1 33 ARG HA H -0.390 -1.118 -2.052 1.00 . A A . 50 ARG HA 1 1
3 3436 1 1 33 ARG HB2 H 0.811 -1.771 -4.107 1.00 . A A . 50 ARG HB2 1 1
3 3437 1 1 33 ARG HB3 H -0.225 -3.066 -3.490 1.00 . A A . 50 ARG HB3 1 1
3 3438 1 1 33 ARG HD2 H -0.084 -2.132 -7.285 1.00 . A A . 50 ARG HD2 1 1
3 3439 1 1 33 ARG HD3 H 1.074 -2.568 -6.020 1.00 . A A . 50 ARG HD3 1 1
3 3440 1 1 33 ARG HE H 0.485 -4.766 -6.275 1.00 . A A . 50 ARG HE 1 1
3 3441 1 1 33 ARG HG2 H -1.736 -2.895 -5.228 1.00 . A A . 50 ARG HG2 1 1
3 3442 1 1 33 ARG HG3 H -1.262 -1.227 -5.598 1.00 . A A . 50 ARG HG3 1 1
3 3443 1 1 33 ARG HH11 H -1.909 -2.752 -7.805 1.00 . A A . 50 ARG HH11 1 1
3 3444 1 1 33 ARG HH12 H -2.741 -4.079 -8.544 1.00 . A A . 50 ARG HH12 1 1
3 3445 1 1 33 ARG HH21 H -0.604 -6.521 -7.243 1.00 . A A . 50 ARG HH21 1 1
3 3446 1 1 33 ARG HH22 H -1.999 -6.223 -8.223 1.00 . A A . 50 ARG HH22 1 1
3 3447 1 1 33 ARG N N -2.287 -1.469 -2.788 1.00 . A A . 50 ARG N 1 1
3 3448 1 1 33 ARG NE N -0.144 -4.125 -6.665 1.00 . A A . 50 ARG NE 1 1
3 3449 1 1 33 ARG NH1 N -1.999 -3.734 -7.969 1.00 . A A . 50 ARG NH1 1 1
3 3450 1 1 33 ARG NH2 N -1.255 -5.882 -7.650 1.00 . A A . 50 ARG NH2 1 1
3 3451 1 1 33 ARG O O 0.085 0.607 -4.391 1.00 . A A . 50 ARG O 1 1
3 3452 1 1 34 LYS C C -2.089 3.523 -2.502 1.00 . A A . 51 LYS C 1 1
3 3453 1 1 34 LYS CA C -1.722 2.565 -3.631 1.00 . A A . 51 LYS CA 1 1
3 3454 1 1 34 LYS CB C -2.713 2.720 -4.787 1.00 . A A . 51 LYS CB 1 1
3 3455 1 1 34 LYS CD C -3.534 1.698 -6.929 1.00 . A A . 51 LYS CD 1 1
3 3456 1 1 34 LYS CE C -3.134 1.710 -8.396 1.00 . A A . 51 LYS CE 1 1
3 3457 1 1 34 LYS CG C -2.335 1.922 -6.023 1.00 . A A . 51 LYS CG 1 1
3 3458 1 1 34 LYS H H -2.383 0.894 -2.514 1.00 . A A . 51 LYS H 1 1
3 3459 1 1 34 LYS HA H -0.731 2.807 -3.984 1.00 . A A . 51 LYS HA 1 1
3 3460 1 1 34 LYS HB2 H -3.692 2.384 -4.447 1.00 . A A . 51 LYS HB2 1 1
3 3461 1 1 34 LYS HB3 H -2.769 3.764 -5.060 1.00 . A A . 51 LYS HB3 1 1
3 3462 1 1 34 LYS HD2 H -3.981 0.733 -6.692 1.00 . A A . 51 LYS HD2 1 1
3 3463 1 1 34 LYS HD3 H -4.258 2.481 -6.756 1.00 . A A . 51 LYS HD3 1 1
3 3464 1 1 34 LYS HE2 H -2.307 2.407 -8.532 1.00 . A A . 51 LYS HE2 1 1
3 3465 1 1 34 LYS HE3 H -2.814 0.718 -8.678 1.00 . A A . 51 LYS HE3 1 1
3 3466 1 1 34 LYS HG2 H -1.570 2.467 -6.576 1.00 . A A . 51 LYS HG2 1 1
3 3467 1 1 34 LYS HG3 H -1.943 0.963 -5.715 1.00 . A A . 51 LYS HG3 1 1
3 3468 1 1 34 LYS HZ1 H -4.888 2.782 -8.769 1.00 . A A . 51 LYS HZ1 1 1
3 3469 1 1 34 LYS HZ2 H -4.816 1.290 -9.562 1.00 . A A . 51 LYS HZ2 1 1
3 3470 1 1 34 LYS HZ3 H -3.899 2.594 -10.128 1.00 . A A . 51 LYS HZ3 1 1
3 3471 1 1 34 LYS N N -1.706 1.186 -3.160 1.00 . A A . 51 LYS N 1 1
3 3472 1 1 34 LYS NZ N -4.263 2.123 -9.276 1.00 . A A . 51 LYS NZ 1 1
3 3473 1 1 34 LYS O O -2.809 3.155 -1.572 1.00 . A A . 51 LYS O 1 1
3 3474 1 1 35 PHE C C -2.813 6.830 -2.112 1.00 . A A . 52 PHE C 1 1
3 3475 1 1 35 PHE CA C -1.868 5.761 -1.573 1.00 . A A . 52 PHE CA 1 1
3 3476 1 1 35 PHE CB C -0.565 6.409 -1.099 1.00 . A A . 52 PHE CB 1 1
3 3477 1 1 35 PHE CD1 C 0.050 8.113 -2.835 1.00 . A A . 52 PHE CD1 1 1
3 3478 1 1 35 PHE CD2 C 1.377 6.139 -2.665 1.00 . A A . 52 PHE CD2 1 1
3 3479 1 1 35 PHE CE1 C 0.849 8.565 -3.868 1.00 . A A . 52 PHE CE1 1 1
3 3480 1 1 35 PHE CE2 C 2.179 6.586 -3.698 1.00 . A A . 52 PHE CE2 1 1
3 3481 1 1 35 PHE CG C 0.305 6.897 -2.222 1.00 . A A . 52 PHE CG 1 1
3 3482 1 1 35 PHE CZ C 1.914 7.801 -4.301 1.00 . A A . 52 PHE CZ 1 1
3 3483 1 1 35 PHE H H -1.025 4.985 -3.353 1.00 . A A . 52 PHE H 1 1
3 3484 1 1 35 PHE HA H -2.340 5.269 -0.737 1.00 . A A . 52 PHE HA 1 1
3 3485 1 1 35 PHE HB2 H -0.811 7.253 -0.455 1.00 . A A . 52 PHE HB2 1 1
3 3486 1 1 35 PHE HB3 H 0.001 5.688 -0.529 1.00 . A A . 52 PHE HB3 1 1
3 3487 1 1 35 PHE HD1 H -0.784 8.713 -2.497 1.00 . A A . 52 PHE HD1 1 1
3 3488 1 1 35 PHE HD2 H 1.585 5.188 -2.195 1.00 . A A . 52 PHE HD2 1 1
3 3489 1 1 35 PHE HE1 H 0.639 9.515 -4.337 1.00 . A A . 52 PHE HE1 1 1
3 3490 1 1 35 PHE HE2 H 3.011 5.986 -4.034 1.00 . A A . 52 PHE HE2 1 1
3 3491 1 1 35 PHE HZ H 2.540 8.152 -5.107 1.00 . A A . 52 PHE HZ 1 1
3 3492 1 1 35 PHE N N -1.592 4.751 -2.588 1.00 . A A . 52 PHE N 1 1
3 3493 1 1 35 PHE O O -2.859 7.085 -3.316 1.00 . A A . 52 PHE O 1 1
3 3494 1 1 36 CYS C C -3.827 9.856 -1.661 1.00 . A A . 53 CYS C 1 1
3 3495 1 1 36 CYS CA C -4.514 8.495 -1.597 1.00 . A A . 53 CYS CA 1 1
3 3496 1 1 36 CYS CB C -5.678 8.545 -0.606 1.00 . A A . 53 CYS CB 1 1
3 3497 1 1 36 CYS H H -3.487 7.206 -0.267 1.00 . A A . 53 CYS H 1 1
3 3498 1 1 36 CYS HA H -4.896 8.252 -2.576 1.00 . A A . 53 CYS HA 1 1
3 3499 1 1 36 CYS HB2 H -6.225 7.604 -0.669 1.00 . A A . 53 CYS HB2 1 1
3 3500 1 1 36 CYS HB3 H -5.286 8.652 0.394 1.00 . A A . 53 CYS HB3 1 1
3 3501 1 1 36 CYS N N -3.567 7.453 -1.213 1.00 . A A . 53 CYS N 1 1
3 3502 1 1 36 CYS O O -3.669 10.533 -0.644 1.00 . A A . 53 CYS O 1 1
3 3503 1 1 36 CYS SG S -6.844 9.914 -0.897 1.00 . A A . 53 CYS SG 1 1
3 3504 1 1 37 LEU C C -3.765 12.671 -3.128 1.00 . A A . 54 LEU C 1 1
3 3505 1 1 37 LEU CA C -2.752 11.533 -3.061 1.00 . A A . 54 LEU CA 1 1
3 3506 1 1 37 LEU CB C -1.917 11.500 -4.342 1.00 . A A . 54 LEU CB 1 1
3 3507 1 1 37 LEU CD1 C 0.420 12.404 -4.425 1.00 . A A . 54 LEU CD1 1 1
3 3508 1 1 37 LEU CD2 C -1.309 13.269 -6.012 1.00 . A A . 54 LEU CD2 1 1
3 3509 1 1 37 LEU CG C -1.053 12.733 -4.611 1.00 . A A . 54 LEU CG 1 1
3 3510 1 1 37 LEU H H -3.575 9.669 -3.635 1.00 . A A . 54 LEU H 1 1
3 3511 1 1 37 LEU HA H -2.097 11.698 -2.218 1.00 . A A . 54 LEU HA 1 1
3 3512 1 1 37 LEU HB2 H -1.256 10.635 -4.287 1.00 . A A . 54 LEU HB2 1 1
3 3513 1 1 37 LEU HB3 H -2.595 11.383 -5.176 1.00 . A A . 54 LEU HB3 1 1
3 3514 1 1 37 LEU HD11 H 0.535 11.730 -3.589 1.00 . A A . 54 LEU HD11 1 1
3 3515 1 1 37 LEU HD12 H 0.970 13.312 -4.234 1.00 . A A . 54 LEU HD12 1 1
3 3516 1 1 37 LEU HD13 H 0.800 11.934 -5.321 1.00 . A A . 54 LEU HD13 1 1
3 3517 1 1 37 LEU HD21 H -2.306 12.997 -6.324 1.00 . A A . 54 LEU HD21 1 1
3 3518 1 1 37 LEU HD22 H -0.589 12.844 -6.696 1.00 . A A . 54 LEU HD22 1 1
3 3519 1 1 37 LEU HD23 H -1.213 14.345 -6.009 1.00 . A A . 54 LEU HD23 1 1
3 3520 1 1 37 LEU HG H -1.313 13.509 -3.903 1.00 . A A . 54 LEU HG 1 1
3 3521 1 1 37 LEU N N -3.421 10.251 -2.862 1.00 . A A . 54 LEU N 1 1
3 3522 1 1 37 LEU O O -4.786 12.566 -3.805 1.00 . A A . 54 LEU O 1 1
3 3523 1 1 38 GLN C C -3.576 16.203 -2.654 1.00 . A A . 55 GLN C 1 1
3 3524 1 1 38 GLN CA C -4.357 14.917 -2.403 1.00 . A A . 55 GLN CA 1 1
3 3525 1 1 38 GLN CB C -5.088 15.005 -1.062 1.00 . A A . 55 GLN CB 1 1
3 3526 1 1 38 GLN CD C -4.361 15.859 1.202 1.00 . A A . 55 GLN CD 1 1
3 3527 1 1 38 GLN CG C -4.182 14.792 0.140 1.00 . A A . 55 GLN CG 1 1
3 3528 1 1 38 GLN H H -2.642 13.781 -1.901 1.00 . A A . 55 GLN H 1 1
3 3529 1 1 38 GLN HA H -5.083 14.792 -3.191 1.00 . A A . 55 GLN HA 1 1
3 3530 1 1 38 GLN HB2 H -5.540 15.994 -0.982 1.00 . A A . 55 GLN HB2 1 1
3 3531 1 1 38 GLN HB3 H -5.864 14.253 -1.039 1.00 . A A . 55 GLN HB3 1 1
3 3532 1 1 38 GLN HE21 H -6.178 15.172 1.624 1.00 . A A . 55 GLN HE21 1 1
3 3533 1 1 38 GLN HE22 H -5.657 16.534 2.549 1.00 . A A . 55 GLN HE22 1 1
3 3534 1 1 38 GLN HG2 H -4.405 13.820 0.579 1.00 . A A . 55 GLN HG2 1 1
3 3535 1 1 38 GLN HG3 H -3.155 14.804 -0.193 1.00 . A A . 55 GLN HG3 1 1
3 3536 1 1 38 GLN N N -3.472 13.758 -2.422 1.00 . A A . 55 GLN N 1 1
3 3537 1 1 38 GLN NE2 N -5.515 15.855 1.858 1.00 . A A . 55 GLN NE2 1 1
3 3538 1 1 38 GLN O O -3.120 16.873 -1.727 1.00 . A A . 55 GLN O 1 1
3 3539 1 1 38 GLN OE1 O -3.470 16.679 1.430 1.00 . A A . 55 GLN OE1 1 1
3 3540 1 1 39 PRO C C -3.442 19.040 -3.982 1.00 . A A . 56 PRO C 1 1
3 3541 1 1 39 PRO CA C -2.689 17.764 -4.342 1.00 . A A . 56 PRO CA 1 1
3 3542 1 1 39 PRO CB C -2.577 17.619 -5.862 1.00 . A A . 56 PRO CB 1 1
3 3543 1 1 39 PRO CD C -3.932 15.805 -5.094 1.00 . A A . 56 PRO CD 1 1
3 3544 1 1 39 PRO CG C -3.725 16.751 -6.245 1.00 . A A . 56 PRO CG 1 1
3 3545 1 1 39 PRO HA H -1.701 17.796 -3.908 1.00 . A A . 56 PRO HA 1 1
3 3546 1 1 39 PRO HB2 H -2.637 18.588 -6.357 1.00 . A A . 56 PRO HB2 1 1
3 3547 1 1 39 PRO HB3 H -1.634 17.160 -6.114 1.00 . A A . 56 PRO HB3 1 1
3 3548 1 1 39 PRO HD2 H -4.988 15.561 -4.974 1.00 . A A . 56 PRO HD2 1 1
3 3549 1 1 39 PRO HD3 H -3.366 14.896 -5.247 1.00 . A A . 56 PRO HD3 1 1
3 3550 1 1 39 PRO HG2 H -4.615 17.370 -6.362 1.00 . A A . 56 PRO HG2 1 1
3 3551 1 1 39 PRO HG3 H -3.486 16.201 -7.143 1.00 . A A . 56 PRO HG3 1 1
3 3552 1 1 39 PRO N N -3.415 16.556 -3.938 1.00 . A A . 56 PRO N 1 1
3 3553 1 1 39 PRO O O -4.663 19.029 -3.828 1.00 . A A . 56 PRO O 1 1
3 3554 1 1 40 ARG C C -3.865 22.110 -4.750 1.00 . A A . 57 ARG C 1 1
3 3555 1 1 40 ARG CA C -3.304 21.423 -3.508 1.00 . A A . 57 ARG CA 1 1
3 3556 1 1 40 ARG CB C -2.271 22.328 -2.835 1.00 . A A . 57 ARG CB 1 1
3 3557 1 1 40 ARG CD C -0.722 22.685 -0.888 1.00 . A A . 57 ARG CD 1 1
3 3558 1 1 40 ARG CG C -1.898 21.887 -1.430 1.00 . A A . 57 ARG CG 1 1
3 3559 1 1 40 ARG CZ C -0.341 24.684 0.491 1.00 . A A . 57 ARG CZ 1 1
3 3560 1 1 40 ARG H H -1.737 20.084 -3.986 1.00 . A A . 57 ARG H 1 1
3 3561 1 1 40 ARG HA H -4.112 21.239 -2.817 1.00 . A A . 57 ARG HA 1 1
3 3562 1 1 40 ARG HB2 H -1.368 22.331 -3.446 1.00 . A A . 57 ARG HB2 1 1
3 3563 1 1 40 ARG HB3 H -2.669 23.330 -2.781 1.00 . A A . 57 ARG HB3 1 1
3 3564 1 1 40 ARG HD2 H -0.177 22.070 -0.172 1.00 . A A . 57 ARG HD2 1 1
3 3565 1 1 40 ARG HD3 H -0.068 22.939 -1.709 1.00 . A A . 57 ARG HD3 1 1
3 3566 1 1 40 ARG HE H -2.091 24.174 -0.320 1.00 . A A . 57 ARG HE 1 1
3 3567 1 1 40 ARG HG2 H -2.756 22.033 -0.774 1.00 . A A . 57 ARG HG2 1 1
3 3568 1 1 40 ARG HG3 H -1.635 20.840 -1.449 1.00 . A A . 57 ARG HG3 1 1
3 3569 1 1 40 ARG HH11 H 1.288 23.526 0.205 1.00 . A A . 57 ARG HH11 1 1
3 3570 1 1 40 ARG HH12 H 1.543 24.938 1.174 1.00 . A A . 57 ARG HH12 1 1
3 3571 1 1 40 ARG HH21 H -1.768 26.038 0.956 1.00 . A A . 57 ARG HH21 1 1
3 3572 1 1 40 ARG HH22 H -0.197 26.366 1.602 1.00 . A A . 57 ARG HH22 1 1
3 3573 1 1 40 ARG N N -2.705 20.139 -3.850 1.00 . A A . 57 ARG N 1 1
3 3574 1 1 40 ARG NE N -1.152 23.912 -0.226 1.00 . A A . 57 ARG NE 1 1
3 3575 1 1 40 ARG NH1 N 0.935 24.355 0.636 1.00 . A A . 57 ARG NH1 1 1
3 3576 1 1 40 ARG NH2 N -0.808 25.786 1.063 1.00 . A A . 57 ARG NH2 1 1
3 3577 1 1 40 ARG O O -4.810 22.893 -4.665 1.00 . A A . 57 ARG O 1 1
3 3578 1 1 41 ASP C C -4.794 21.538 -7.816 1.00 . A A . 58 ASP C 1 1
3 3579 1 1 41 ASP CA C -3.717 22.398 -7.162 1.00 . A A . 58 ASP CA 1 1
3 3580 1 1 41 ASP CB C -2.532 22.563 -8.115 1.00 . A A . 58 ASP CB 1 1
3 3581 1 1 41 ASP CG C -2.167 21.269 -8.816 1.00 . A A . 58 ASP CG 1 1
3 3582 1 1 41 ASP H H -2.527 21.178 -5.905 1.00 . A A . 58 ASP H 1 1
3 3583 1 1 41 ASP HA H -4.132 23.370 -6.947 1.00 . A A . 58 ASP HA 1 1
3 3584 1 1 41 ASP HB2 H -2.788 23.310 -8.867 1.00 . A A . 58 ASP HB2 1 1
3 3585 1 1 41 ASP HB3 H -1.672 22.903 -7.555 1.00 . A A . 58 ASP HB3 1 1
3 3586 1 1 41 ASP HD2 H -1.901 20.408 -10.441 1.00 . A A . 58 ASP HD2 1 1
3 3587 1 1 41 ASP N N -3.276 21.810 -5.903 1.00 . A A . 58 ASP N 1 1
3 3588 1 1 41 ASP O O -5.587 22.025 -8.620 1.00 . A A . 58 ASP O 1 1
3 3589 1 1 41 ASP OD1 O -1.912 20.266 -8.115 1.00 . A A . 58 ASP OD1 1 1
3 3590 1 1 41 ASP OD2 O -2.138 21.258 -10.064 1.00 . A A . 58 ASP OD2 1 1
3 3591 1 1 42 GLU C C -6.645 18.709 -6.911 1.00 . A A . 59 GLU C 1 1
3 3592 1 1 42 GLU CA C -5.795 19.328 -8.017 1.00 . A A . 59 GLU CA 1 1
3 3593 1 1 42 GLU CB C -5.093 18.225 -8.812 1.00 . A A . 59 GLU CB 1 1
3 3594 1 1 42 GLU CD C -6.375 17.739 -10.934 1.00 . A A . 59 GLU CD 1 1
3 3595 1 1 42 GLU CG C -5.168 18.419 -10.318 1.00 . A A . 59 GLU CG 1 1
3 3596 1 1 42 GLU H H -4.157 19.926 -6.816 1.00 . A A . 59 GLU H 1 1
3 3597 1 1 42 GLU HA H -6.439 19.884 -8.681 1.00 . A A . 59 GLU HA 1 1
3 3598 1 1 42 GLU HB2 H -4.044 18.206 -8.519 1.00 . A A . 59 GLU HB2 1 1
3 3599 1 1 42 GLU HB3 H -5.549 17.278 -8.570 1.00 . A A . 59 GLU HB3 1 1
3 3600 1 1 42 GLU HE2 H -7.159 17.075 -12.482 1.00 . A A . 59 GLU HE2 1 1
3 3601 1 1 42 GLU HG2 H -5.220 19.487 -10.532 1.00 . A A . 59 GLU HG2 1 1
3 3602 1 1 42 GLU HG3 H -4.275 18.009 -10.765 1.00 . A A . 59 GLU HG3 1 1
3 3603 1 1 42 GLU N N -4.815 20.256 -7.462 1.00 . A A . 59 GLU N 1 1
3 3604 1 1 42 GLU O O -6.460 19.007 -5.730 1.00 . A A . 59 GLU O 1 1
3 3605 1 1 42 GLU OE1 O -7.332 17.441 -10.188 1.00 . A A . 59 GLU OE1 1 1
3 3606 1 1 42 GLU OE2 O -6.364 17.506 -12.160 1.00 . A A . 59 GLU OE2 1 1
3 3607 1 1 43 LYS C C -7.847 15.872 -5.865 1.00 . A A . 60 LYS C 1 1
3 3608 1 1 43 LYS CA C -8.456 17.185 -6.346 1.00 . A A . 60 LYS CA 1 1
3 3609 1 1 43 LYS CB C -9.826 16.925 -6.977 1.00 . A A . 60 LYS CB 1 1
3 3610 1 1 43 LYS CD C -12.197 17.688 -7.303 1.00 . A A . 60 LYS CD 1 1
3 3611 1 1 43 LYS CE C -13.217 17.288 -6.249 1.00 . A A . 60 LYS CE 1 1
3 3612 1 1 43 LYS CG C -10.848 18.008 -6.679 1.00 . A A . 60 LYS CG 1 1
3 3613 1 1 43 LYS H H -7.676 17.651 -8.258 1.00 . A A . 60 LYS H 1 1
3 3614 1 1 43 LYS HA H -8.579 17.842 -5.498 1.00 . A A . 60 LYS HA 1 1
3 3615 1 1 43 LYS HB2 H -9.700 16.859 -8.058 1.00 . A A . 60 LYS HB2 1 1
3 3616 1 1 43 LYS HB3 H -10.209 15.985 -6.601 1.00 . A A . 60 LYS HB3 1 1
3 3617 1 1 43 LYS HD2 H -12.561 18.569 -7.832 1.00 . A A . 60 LYS HD2 1 1
3 3618 1 1 43 LYS HD3 H -12.075 16.872 -8.002 1.00 . A A . 60 LYS HD3 1 1
3 3619 1 1 43 LYS HE2 H -12.857 16.403 -5.725 1.00 . A A . 60 LYS HE2 1 1
3 3620 1 1 43 LYS HE3 H -13.325 18.100 -5.545 1.00 . A A . 60 LYS HE3 1 1
3 3621 1 1 43 LYS HG2 H -10.969 18.095 -5.599 1.00 . A A . 60 LYS HG2 1 1
3 3622 1 1 43 LYS HG3 H -10.491 18.946 -7.079 1.00 . A A . 60 LYS HG3 1 1
3 3623 1 1 43 LYS HZ1 H -14.853 16.031 -6.580 1.00 . A A . 60 LYS HZ1 1 1
3 3624 1 1 43 LYS HZ2 H -14.490 17.042 -7.886 1.00 . A A . 60 LYS HZ2 1 1
3 3625 1 1 43 LYS HZ3 H -15.254 17.673 -6.516 1.00 . A A . 60 LYS HZ3 1 1
3 3626 1 1 43 LYS N N -7.577 17.848 -7.301 1.00 . A A . 60 LYS N 1 1
3 3627 1 1 43 LYS NZ N -14.546 16.988 -6.850 1.00 . A A . 60 LYS NZ 1 1
3 3628 1 1 43 LYS O O -6.958 15.304 -6.500 1.00 . A A . 60 LYS O 1 1
3 3629 1 1 44 PRO C C -8.267 12.902 -4.950 1.00 . A A . 61 PRO C 1 1
3 3630 1 1 44 PRO CA C -7.856 14.121 -4.132 1.00 . A A . 61 PRO CA 1 1
3 3631 1 1 44 PRO CB C -8.529 14.094 -2.756 1.00 . A A . 61 PRO CB 1 1
3 3632 1 1 44 PRO CD C -9.397 15.998 -3.911 1.00 . A A . 61 PRO CD 1 1
3 3633 1 1 44 PRO CG C -9.753 14.927 -2.917 1.00 . A A . 61 PRO CG 1 1
3 3634 1 1 44 PRO HA H -6.783 14.126 -4.009 1.00 . A A . 61 PRO HA 1 1
3 3635 1 1 44 PRO HB2 H -8.785 13.076 -2.461 1.00 . A A . 61 PRO HB2 1 1
3 3636 1 1 44 PRO HB3 H -7.862 14.511 -2.017 1.00 . A A . 61 PRO HB3 1 1
3 3637 1 1 44 PRO HD2 H -10.260 16.268 -4.521 1.00 . A A . 61 PRO HD2 1 1
3 3638 1 1 44 PRO HD3 H -9.027 16.877 -3.402 1.00 . A A . 61 PRO HD3 1 1
3 3639 1 1 44 PRO HG2 H -10.551 14.310 -3.329 1.00 . A A . 61 PRO HG2 1 1
3 3640 1 1 44 PRO HG3 H -10.023 15.370 -1.970 1.00 . A A . 61 PRO HG3 1 1
3 3641 1 1 44 PRO N N -8.337 15.374 -4.720 1.00 . A A . 61 PRO N 1 1
3 3642 1 1 44 PRO O O -9.372 12.847 -5.489 1.00 . A A . 61 PRO O 1 1
3 3643 1 1 45 PHE C C -6.570 9.651 -5.520 1.00 . A A . 62 PHE C 1 1
3 3644 1 1 45 PHE CA C -7.640 10.706 -5.791 1.00 . A A . 62 PHE CA 1 1
3 3645 1 1 45 PHE CB C -7.705 11.010 -7.290 1.00 . A A . 62 PHE CB 1 1
3 3646 1 1 45 PHE CD1 C -5.699 12.497 -7.545 1.00 . A A . 62 PHE CD1 1 1
3 3647 1 1 45 PHE CD2 C -5.781 10.476 -8.809 1.00 . A A . 62 PHE CD2 1 1
3 3648 1 1 45 PHE CE1 C -4.470 12.798 -8.099 1.00 . A A . 62 PHE CE1 1 1
3 3649 1 1 45 PHE CE2 C -4.550 10.772 -9.365 1.00 . A A . 62 PHE CE2 1 1
3 3650 1 1 45 PHE CG C -6.368 11.334 -7.893 1.00 . A A . 62 PHE CG 1 1
3 3651 1 1 45 PHE CZ C -3.895 11.934 -9.011 1.00 . A A . 62 PHE CZ 1 1
3 3652 1 1 45 PHE H H -6.506 12.027 -4.585 1.00 . A A . 62 PHE H 1 1
3 3653 1 1 45 PHE HA H -8.596 10.323 -5.469 1.00 . A A . 62 PHE HA 1 1
3 3654 1 1 45 PHE HB2 H -8.120 10.143 -7.804 1.00 . A A . 62 PHE HB2 1 1
3 3655 1 1 45 PHE HB3 H -8.357 11.856 -7.449 1.00 . A A . 62 PHE HB3 1 1
3 3656 1 1 45 PHE HD1 H -6.149 13.174 -6.831 1.00 . A A . 62 PHE HD1 1 1
3 3657 1 1 45 PHE HD2 H -6.293 9.568 -9.088 1.00 . A A . 62 PHE HD2 1 1
3 3658 1 1 45 PHE HE1 H -3.960 13.708 -7.819 1.00 . A A . 62 PHE HE1 1 1
3 3659 1 1 45 PHE HE2 H -4.104 10.095 -10.078 1.00 . A A . 62 PHE HE2 1 1
3 3660 1 1 45 PHE HZ H -2.934 12.167 -9.444 1.00 . A A . 62 PHE HZ 1 1
3 3661 1 1 45 PHE N N -7.371 11.925 -5.038 1.00 . A A . 62 PHE N 1 1
3 3662 1 1 45 PHE O O -5.531 9.943 -4.928 1.00 . A A . 62 PHE O 1 1
3 3663 1 1 46 CYS C C -4.821 7.329 -6.847 1.00 . A A . 63 CYS C 1 1
3 3664 1 1 46 CYS CA C -5.896 7.326 -5.764 1.00 . A A . 63 CYS CA 1 1
3 3665 1 1 46 CYS CB C -6.637 5.987 -5.771 1.00 . A A . 63 CYS CB 1 1
3 3666 1 1 46 CYS H H -7.680 8.254 -6.424 1.00 . A A . 63 CYS H 1 1
3 3667 1 1 46 CYS HA H -5.422 7.460 -4.804 1.00 . A A . 63 CYS HA 1 1
3 3668 1 1 46 CYS HB2 H -7.530 6.084 -5.153 1.00 . A A . 63 CYS HB2 1 1
3 3669 1 1 46 CYS HB3 H -6.937 5.756 -6.782 1.00 . A A . 63 CYS HB3 1 1
3 3670 1 1 46 CYS N N -6.833 8.425 -5.959 1.00 . A A . 63 CYS N 1 1
3 3671 1 1 46 CYS O O -5.115 7.158 -8.029 1.00 . A A . 63 CYS O 1 1
3 3672 1 1 46 CYS SG S -5.651 4.588 -5.150 1.00 . A A . 63 CYS SG 1 1
3 3673 1 1 47 ALA C C -1.593 6.301 -7.225 1.00 . A A . 64 ALA C 1 1
3 3674 1 1 47 ALA CA C -2.454 7.551 -7.367 1.00 . A A . 64 ALA CA 1 1
3 3675 1 1 47 ALA CB C -1.613 8.801 -7.151 1.00 . A A . 64 ALA CB 1 1
3 3676 1 1 47 ALA H H -3.401 7.658 -5.478 1.00 . A A . 64 ALA H 1 1
3 3677 1 1 47 ALA HA H -2.856 7.586 -8.370 1.00 . A A . 64 ALA HA 1 1
3 3678 1 1 47 ALA HB1 H -1.617 9.396 -8.053 1.00 . A A . 64 ALA HB1 1 1
3 3679 1 1 47 ALA HB2 H -2.028 9.377 -6.337 1.00 . A A . 64 ALA HB2 1 1
3 3680 1 1 47 ALA HB3 H -0.600 8.516 -6.912 1.00 . A A . 64 ALA HB3 1 1
3 3681 1 1 47 ALA N N -3.572 7.527 -6.434 1.00 . A A . 64 ALA N 1 1
3 3682 1 1 47 ALA O O -1.407 5.784 -6.122 1.00 . A A . 64 ALA O 1 1
3 3683 1 1 48 THR C C 1.101 4.891 -7.646 1.00 . A A . 65 THR C 1 1
3 3684 1 1 48 THR CA C -0.227 4.627 -8.346 1.00 . A A . 65 THR CA 1 1
3 3685 1 1 48 THR CB C 0.049 4.135 -9.779 1.00 . A A . 65 THR CB 1 1
3 3686 1 1 48 THR CG2 C 0.140 2.617 -9.822 1.00 . A A . 65 THR CG2 1 1
3 3687 1 1 48 THR H H -1.252 6.273 -9.194 1.00 . A A . 65 THR H 1 1
3 3688 1 1 48 THR HA H -0.755 3.847 -7.815 1.00 . A A . 65 THR HA 1 1
3 3689 1 1 48 THR HB H 0.992 4.546 -10.108 1.00 . A A . 65 THR HB 1 1
3 3690 1 1 48 THR HG1 H -1.823 4.185 -10.396 1.00 . A A . 65 THR HG1 1 1
3 3691 1 1 48 THR HG21 H 0.262 2.234 -8.819 1.00 . A A . 65 THR HG21 1 1
3 3692 1 1 48 THR HG22 H 0.987 2.323 -10.425 1.00 . A A . 65 THR HG22 1 1
3 3693 1 1 48 THR HG23 H -0.764 2.214 -10.252 1.00 . A A . 65 THR HG23 1 1
3 3694 1 1 48 THR N N -1.068 5.817 -8.346 1.00 . A A . 65 THR N 1 1
3 3695 1 1 48 THR O O 1.535 6.037 -7.528 1.00 . A A . 65 THR O 1 1
3 3696 1 1 48 THR OG1 O -0.989 4.580 -10.660 1.00 . A A . 65 THR OG1 1 1
3 3697 1 1 49 CYS C C 4.079 4.551 -7.409 1.00 . A A . 66 CYS C 1 1
3 3698 1 1 49 CYS CA C 3.022 3.939 -6.494 1.00 . A A . 66 CYS CA 1 1
3 3699 1 1 49 CYS CB C 3.488 2.566 -6.005 1.00 . A A . 66 CYS CB 1 1
3 3700 1 1 49 CYS H H 1.345 2.936 -7.308 1.00 . A A . 66 CYS H 1 1
3 3701 1 1 49 CYS HA H 2.882 4.587 -5.642 1.00 . A A . 66 CYS HA 1 1
3 3702 1 1 49 CYS HB2 H 2.612 1.929 -5.878 1.00 . A A . 66 CYS HB2 1 1
3 3703 1 1 49 CYS HB3 H 4.133 2.127 -6.752 1.00 . A A . 66 CYS HB3 1 1
3 3704 1 1 49 CYS N N 1.742 3.823 -7.184 1.00 . A A . 66 CYS N 1 1
3 3705 1 1 49 CYS O O 3.908 4.597 -8.627 1.00 . A A . 66 CYS O 1 1
3 3706 1 1 49 CYS SG S 4.407 2.609 -4.434 1.00 . A A . 66 CYS SG 1 1
3 3707 1 1 50 ARG C C 7.458 4.696 -7.649 1.00 . A A . 67 ARG C 1 1
3 3708 1 1 50 ARG CA C 6.254 5.631 -7.573 1.00 . A A . 67 ARG CA 1 1
3 3709 1 1 50 ARG CB C 6.666 6.960 -6.937 1.00 . A A . 67 ARG CB 1 1
3 3710 1 1 50 ARG CD C 4.661 8.438 -7.271 1.00 . A A . 67 ARG CD 1 1
3 3711 1 1 50 ARG CG C 6.108 8.178 -7.657 1.00 . A A . 67 ARG CG 1 1
3 3712 1 1 50 ARG CZ C 3.111 10.347 -7.206 1.00 . A A . 67 ARG CZ 1 1
3 3713 1 1 50 ARG H H 5.248 4.955 -5.837 1.00 . A A . 67 ARG H 1 1
3 3714 1 1 50 ARG HA H 5.894 5.816 -8.574 1.00 . A A . 67 ARG HA 1 1
3 3715 1 1 50 ARG HB2 H 6.308 6.974 -5.908 1.00 . A A . 67 ARG HB2 1 1
3 3716 1 1 50 ARG HB3 H 7.743 7.029 -6.942 1.00 . A A . 67 ARG HB3 1 1
3 3717 1 1 50 ARG HD2 H 4.008 7.943 -7.990 1.00 . A A . 67 ARG HD2 1 1
3 3718 1 1 50 ARG HD3 H 4.485 8.028 -6.288 1.00 . A A . 67 ARG HD3 1 1
3 3719 1 1 50 ARG HE H 5.099 10.495 -7.272 1.00 . A A . 67 ARG HE 1 1
3 3720 1 1 50 ARG HG2 H 6.707 9.050 -7.395 1.00 . A A . 67 ARG HG2 1 1
3 3721 1 1 50 ARG HG3 H 6.162 8.010 -8.722 1.00 . A A . 67 ARG HG3 1 1
3 3722 1 1 50 ARG HH11 H 2.226 8.531 -7.185 1.00 . A A . 67 ARG HH11 1 1
3 3723 1 1 50 ARG HH12 H 1.145 9.884 -7.141 1.00 . A A . 67 ARG HH12 1 1
3 3724 1 1 50 ARG HH21 H 3.686 12.284 -7.213 1.00 . A A . 67 ARG HH21 1 1
3 3725 1 1 50 ARG HH22 H 1.977 12.019 -7.156 1.00 . A A . 67 ARG HH22 1 1
3 3726 1 1 50 ARG N N 5.170 5.020 -6.812 1.00 . A A . 67 ARG N 1 1
3 3727 1 1 50 ARG NE N 4.349 9.866 -7.251 1.00 . A A . 67 ARG NE 1 1
3 3728 1 1 50 ARG NH1 N 2.075 9.519 -7.175 1.00 . A A . 67 ARG NH1 1 1
3 3729 1 1 50 ARG NH2 N 2.908 11.658 -7.190 1.00 . A A . 67 ARG NH2 1 1
3 3730 1 1 50 ARG O O 7.847 4.086 -6.654 1.00 . A A . 67 ARG O 1 1
3 3731 1 1 51 GLY C C 10.409 4.209 -8.249 1.00 . A A . 68 GLY C 1 1
3 3732 1 1 51 GLY CA C 9.197 3.727 -9.021 1.00 . A A . 68 GLY CA 1 1
3 3733 1 1 51 GLY H H 7.690 5.100 -9.595 1.00 . A A . 68 GLY H 1 1
3 3734 1 1 51 GLY HA2 H 8.944 2.731 -8.690 1.00 . A A . 68 GLY HA2 1 1
3 3735 1 1 51 GLY HA3 H 9.443 3.695 -10.073 1.00 . A A . 68 GLY HA3 1 1
3 3736 1 1 51 GLY N N 8.043 4.589 -8.837 1.00 . A A . 68 GLY N 1 1
3 3737 1 1 51 GLY O O 10.290 5.035 -7.343 1.00 . A A . 68 GLY O 1 1
3 3738 1 1 52 LEU C C 13.256 5.471 -8.358 1.00 . A A . 69 LEU C 1 1
3 3739 1 1 52 LEU CA C 12.820 4.071 -7.940 1.00 . A A . 69 LEU CA 1 1
3 3740 1 1 52 LEU CB C 13.925 3.063 -8.260 1.00 . A A . 69 LEU CB 1 1
3 3741 1 1 52 LEU CD1 C 14.916 0.770 -8.051 1.00 . A A . 69 LEU CD1 1 1
3 3742 1 1 52 LEU CD2 C 13.450 1.666 -6.233 1.00 . A A . 69 LEU CD2 1 1
3 3743 1 1 52 LEU CG C 13.713 1.644 -7.732 1.00 . A A . 69 LEU CG 1 1
3 3744 1 1 52 LEU H H 11.611 3.037 -9.335 1.00 . A A . 69 LEU H 1 1
3 3745 1 1 52 LEU HA H 12.638 4.067 -6.875 1.00 . A A . 69 LEU HA 1 1
3 3746 1 1 52 LEU HB2 H 14.018 3.004 -9.345 1.00 . A A . 69 LEU HB2 1 1
3 3747 1 1 52 LEU HB3 H 14.847 3.440 -7.840 1.00 . A A . 69 LEU HB3 1 1
3 3748 1 1 52 LEU HD11 H 14.899 -0.109 -7.424 1.00 . A A . 69 LEU HD11 1 1
3 3749 1 1 52 LEU HD12 H 15.823 1.327 -7.868 1.00 . A A . 69 LEU HD12 1 1
3 3750 1 1 52 LEU HD13 H 14.878 0.473 -9.089 1.00 . A A . 69 LEU HD13 1 1
3 3751 1 1 52 LEU HD21 H 12.422 1.397 -6.044 1.00 . A A . 69 LEU HD21 1 1
3 3752 1 1 52 LEU HD22 H 13.639 2.659 -5.849 1.00 . A A . 69 LEU HD22 1 1
3 3753 1 1 52 LEU HD23 H 14.104 0.961 -5.742 1.00 . A A . 69 LEU HD23 1 1
3 3754 1 1 52 LEU HG H 12.848 1.211 -8.217 1.00 . A A . 69 LEU HG 1 1
3 3755 1 1 52 LEU N N 11.580 3.691 -8.606 1.00 . A A . 69 LEU N 1 1
3 3756 1 1 52 LEU O O 13.417 6.359 -7.520 1.00 . A A . 69 LEU O 1 1
3 3757 1 1 53 ARG C C 12.940 8.068 -9.695 1.00 . A A . 70 ARG C 1 1
3 3758 1 1 53 ARG CA C 13.860 6.954 -10.190 1.00 . A A . 70 ARG CA 1 1
3 3759 1 1 53 ARG CB C 13.863 6.926 -11.720 1.00 . A A . 70 ARG CB 1 1
3 3760 1 1 53 ARG CD C 14.531 4.885 -13.026 1.00 . A A . 70 ARG CD 1 1
3 3761 1 1 53 ARG CG C 15.019 6.135 -12.311 1.00 . A A . 70 ARG CG 1 1
3 3762 1 1 53 ARG CZ C 16.315 4.522 -14.679 1.00 . A A . 70 ARG CZ 1 1
3 3763 1 1 53 ARG H H 13.299 4.916 -10.279 1.00 . A A . 70 ARG H 1 1
3 3764 1 1 53 ARG HA H 14.862 7.150 -9.841 1.00 . A A . 70 ARG HA 1 1
3 3765 1 1 53 ARG HB2 H 12.929 6.476 -12.057 1.00 . A A . 70 ARG HB2 1 1
3 3766 1 1 53 ARG HB3 H 13.923 7.938 -12.087 1.00 . A A . 70 ARG HB3 1 1
3 3767 1 1 53 ARG HD2 H 14.004 4.252 -12.312 1.00 . A A . 70 ARG HD2 1 1
3 3768 1 1 53 ARG HD3 H 13.850 5.178 -13.811 1.00 . A A . 70 ARG HD3 1 1
3 3769 1 1 53 ARG HE H 15.872 3.274 -13.188 1.00 . A A . 70 ARG HE 1 1
3 3770 1 1 53 ARG HG2 H 15.551 6.765 -13.023 1.00 . A A . 70 ARG HG2 1 1
3 3771 1 1 53 ARG HG3 H 15.689 5.845 -11.515 1.00 . A A . 70 ARG HG3 1 1
3 3772 1 1 53 ARG HH11 H 15.267 6.234 -14.919 1.00 . A A . 70 ARG HH11 1 1
3 3773 1 1 53 ARG HH12 H 16.528 5.966 -16.077 1.00 . A A . 70 ARG HH12 1 1
3 3774 1 1 53 ARG HH21 H 17.534 2.911 -14.707 1.00 . A A . 70 ARG HH21 1 1
3 3775 1 1 53 ARG HH22 H 17.816 4.075 -15.956 1.00 . A A . 70 ARG HH22 1 1
3 3776 1 1 53 ARG N N 13.443 5.662 -9.659 1.00 . A A . 70 ARG N 1 1
3 3777 1 1 53 ARG NE N 15.631 4.124 -13.611 1.00 . A A . 70 ARG NE 1 1
3 3778 1 1 53 ARG NH1 N 16.011 5.668 -15.274 1.00 . A A . 70 ARG NH1 1 1
3 3779 1 1 53 ARG NH2 N 17.303 3.775 -15.153 1.00 . A A . 70 ARG NH2 1 1
3 3780 1 1 53 ARG O O 13.363 9.214 -9.545 1.00 . A A . 70 ARG O 1 1
3 3781 1 1 54 ARG C C 11.179 9.352 -7.676 1.00 . A A . 71 ARG C 1 1
3 3782 1 1 54 ARG CA C 10.704 8.690 -8.966 1.00 . A A . 71 ARG CA 1 1
3 3783 1 1 54 ARG CB C 9.353 8.010 -8.734 1.00 . A A . 71 ARG CB 1 1
3 3784 1 1 54 ARG CD C 8.247 8.904 -10.807 1.00 . A A . 71 ARG CD 1 1
3 3785 1 1 54 ARG CG C 8.621 7.658 -10.019 1.00 . A A . 71 ARG CG 1 1
3 3786 1 1 54 ARG CZ C 6.680 8.145 -12.543 1.00 . A A . 71 ARG CZ 1 1
3 3787 1 1 54 ARG H H 11.406 6.790 -9.580 1.00 . A A . 71 ARG H 1 1
3 3788 1 1 54 ARG HA H 10.590 9.448 -9.726 1.00 . A A . 71 ARG HA 1 1
3 3789 1 1 54 ARG HB2 H 9.523 7.092 -8.172 1.00 . A A . 71 ARG HB2 1 1
3 3790 1 1 54 ARG HB3 H 8.724 8.672 -8.157 1.00 . A A . 71 ARG HB3 1 1
3 3791 1 1 54 ARG HD2 H 8.260 9.764 -10.138 1.00 . A A . 71 ARG HD2 1 1
3 3792 1 1 54 ARG HD3 H 8.977 9.050 -11.590 1.00 . A A . 71 ARG HD3 1 1
3 3793 1 1 54 ARG HE H 6.175 9.227 -10.944 1.00 . A A . 71 ARG HE 1 1
3 3794 1 1 54 ARG HG2 H 9.266 7.031 -10.634 1.00 . A A . 71 ARG HG2 1 1
3 3795 1 1 54 ARG HG3 H 7.720 7.116 -9.772 1.00 . A A . 71 ARG HG3 1 1
3 3796 1 1 54 ARG HH11 H 8.601 7.589 -12.830 1.00 . A A . 71 ARG HH11 1 1
3 3797 1 1 54 ARG HH12 H 7.486 7.061 -14.045 1.00 . A A . 71 ARG HH12 1 1
3 3798 1 1 54 ARG HH21 H 4.697 8.536 -12.539 1.00 . A A . 71 ARG HH21 1 1
3 3799 1 1 54 ARG HH22 H 5.266 7.601 -13.880 1.00 . A A . 71 ARG HH22 1 1
3 3800 1 1 54 ARG N N 11.683 7.721 -9.443 1.00 . A A . 71 ARG N 1 1
3 3801 1 1 54 ARG NE N 6.921 8.794 -11.409 1.00 . A A . 71 ARG NE 1 1
3 3802 1 1 54 ARG NH1 N 7.670 7.550 -13.193 1.00 . A A . 71 ARG NH1 1 1
3 3803 1 1 54 ARG NH2 N 5.446 8.090 -13.027 1.00 . A A . 71 ARG NH2 1 1
3 3804 1 1 54 ARG O O 11.844 8.725 -6.852 1.00 . A A . 71 ARG O 1 1
3 3805 1 1 55 ARG C C 10.296 11.066 -5.152 1.00 . A A . 72 ARG C 1 1
3 3806 1 1 55 ARG CA C 11.226 11.374 -6.321 1.00 . A A . 72 ARG CA 1 1
3 3807 1 1 55 ARG CB C 11.216 12.876 -6.612 1.00 . A A . 72 ARG CB 1 1
3 3808 1 1 55 ARG CD C 13.210 14.152 -7.452 1.00 . A A . 72 ARG CD 1 1
3 3809 1 1 55 ARG CG C 12.036 13.266 -7.832 1.00 . A A . 72 ARG CG 1 1
3 3810 1 1 55 ARG CZ C 12.692 16.218 -8.681 1.00 . A A . 72 ARG CZ 1 1
3 3811 1 1 55 ARG H H 10.303 11.072 -8.201 1.00 . A A . 72 ARG H 1 1
3 3812 1 1 55 ARG HA H 12.229 11.075 -6.057 1.00 . A A . 72 ARG HA 1 1
3 3813 1 1 55 ARG HB2 H 10.184 13.186 -6.777 1.00 . A A . 72 ARG HB2 1 1
3 3814 1 1 55 ARG HB3 H 11.613 13.399 -5.756 1.00 . A A . 72 ARG HB3 1 1
3 3815 1 1 55 ARG HD2 H 12.989 14.646 -6.506 1.00 . A A . 72 ARG HD2 1 1
3 3816 1 1 55 ARG HD3 H 14.088 13.535 -7.335 1.00 . A A . 72 ARG HD3 1 1
3 3817 1 1 55 ARG HE H 14.285 15.065 -9.012 1.00 . A A . 72 ARG HE 1 1
3 3818 1 1 55 ARG HG2 H 12.414 12.362 -8.309 1.00 . A A . 72 ARG HG2 1 1
3 3819 1 1 55 ARG HG3 H 11.402 13.799 -8.524 1.00 . A A . 72 ARG HG3 1 1
3 3820 1 1 55 ARG HH11 H 11.357 15.724 -7.248 1.00 . A A . 72 ARG HH11 1 1
3 3821 1 1 55 ARG HH12 H 11.003 17.178 -8.121 1.00 . A A . 72 ARG HH12 1 1
3 3822 1 1 55 ARG HH21 H 13.830 16.976 -10.170 1.00 . A A . 72 ARG HH21 1 1
3 3823 1 1 55 ARG HH22 H 12.410 17.889 -9.784 1.00 . A A . 72 ARG HH22 1 1
3 3824 1 1 55 ARG N N 10.833 10.625 -7.509 1.00 . A A . 72 ARG N 1 1
3 3825 1 1 55 ARG NE N 13.479 15.170 -8.466 1.00 . A A . 72 ARG NE 1 1
3 3826 1 1 55 ARG NH1 N 11.593 16.387 -7.958 1.00 . A A . 72 ARG NH1 1 1
3 3827 1 1 55 ARG NH2 N 13.003 17.101 -9.622 1.00 . A A . 72 ARG NH2 1 1
3 3828 1 1 55 ARG O O 9.133 10.708 -5.347 1.00 . A A . 72 ARG O 1 1
3 3829 1 1 56 CYS C C 10.512 11.804 -1.573 1.00 . A A . 73 CYS C 1 1
3 3830 1 1 56 CYS CA C 10.033 10.940 -2.735 1.00 . A A . 73 CYS CA 1 1
3 3831 1 1 56 CYS CB C 10.124 9.460 -2.357 1.00 . A A . 73 CYS CB 1 1
3 3832 1 1 56 CYS H H 11.748 11.493 -3.845 1.00 . A A . 73 CYS H 1 1
3 3833 1 1 56 CYS HA H 9.004 11.185 -2.949 1.00 . A A . 73 CYS HA 1 1
3 3834 1 1 56 CYS HB2 H 9.370 9.250 -1.599 1.00 . A A . 73 CYS HB2 1 1
3 3835 1 1 56 CYS HB3 H 9.916 8.860 -3.230 1.00 . A A . 73 CYS HB3 1 1
3 3836 1 1 56 CYS N N 10.815 11.205 -3.936 1.00 . A A . 73 CYS N 1 1
3 3837 1 1 56 CYS O O 11.691 12.149 -1.488 1.00 . A A . 73 CYS O 1 1
3 3838 1 1 56 CYS SG S 11.752 8.958 -1.712 1.00 . A A . 73 CYS SG 1 1
3 3839 1 1 57 GLN C C 9.722 12.195 1.773 1.00 . A A . 74 GLN C 1 1
3 3840 1 1 57 GLN CA C 9.919 12.974 0.478 1.00 . A A . 74 GLN CA 1 1
3 3841 1 1 57 GLN CB C 9.057 14.238 0.492 1.00 . A A . 74 GLN CB 1 1
3 3842 1 1 57 GLN CD C 8.706 16.448 -0.680 1.00 . A A . 74 GLN CD 1 1
3 3843 1 1 57 GLN CG C 9.714 15.429 -0.185 1.00 . A A . 74 GLN CG 1 1
3 3844 1 1 57 GLN H H 8.668 11.844 -0.802 1.00 . A A . 74 GLN H 1 1
3 3845 1 1 57 GLN HA H 10.957 13.258 0.397 1.00 . A A . 74 GLN HA 1 1
3 3846 1 1 57 GLN HB2 H 8.122 14.022 -0.024 1.00 . A A . 74 GLN HB2 1 1
3 3847 1 1 57 GLN HB3 H 8.847 14.504 1.517 1.00 . A A . 74 GLN HB3 1 1
3 3848 1 1 57 GLN HE21 H 9.728 16.675 -2.369 1.00 . A A . 74 GLN HE21 1 1
3 3849 1 1 57 GLN HE22 H 8.297 17.633 -2.223 1.00 . A A . 74 GLN HE22 1 1
3 3850 1 1 57 GLN HG2 H 10.381 15.914 0.528 1.00 . A A . 74 GLN HG2 1 1
3 3851 1 1 57 GLN HG3 H 10.290 15.076 -1.028 1.00 . A A . 74 GLN HG3 1 1
3 3852 1 1 57 GLN N N 9.590 12.150 -0.679 1.00 . A A . 74 GLN N 1 1
3 3853 1 1 57 GLN NE2 N 8.933 16.972 -1.879 1.00 . A A . 74 GLN NE2 1 1
3 3854 1 1 57 GLN O O 10.365 12.480 2.784 1.00 . A A . 74 GLN O 1 1
3 3855 1 1 57 GLN OE1 O 7.733 16.760 0.008 1.00 . A A . 74 GLN OE1 1 1
3 3856 1 1 58 ARG C C 8.747 8.912 2.601 1.00 . A A . 75 ARG C 1 1
3 3857 1 1 58 ARG CA C 8.546 10.392 2.910 1.00 . A A . 75 ARG CA 1 1
3 3858 1 1 58 ARG CB C 7.116 10.634 3.395 1.00 . A A . 75 ARG CB 1 1
3 3859 1 1 58 ARG CD C 5.778 9.989 5.422 1.00 . A A . 75 ARG CD 1 1
3 3860 1 1 58 ARG CG C 6.994 10.741 4.907 1.00 . A A . 75 ARG CG 1 1
3 3861 1 1 58 ARG CZ C 5.923 10.316 7.854 1.00 . A A . 75 ARG CZ 1 1
3 3862 1 1 58 ARG H H 8.348 11.033 0.903 1.00 . A A . 75 ARG H 1 1
3 3863 1 1 58 ARG HA H 9.235 10.681 3.690 1.00 . A A . 75 ARG HA 1 1
3 3864 1 1 58 ARG HB2 H 6.757 11.564 2.954 1.00 . A A . 75 ARG HB2 1 1
3 3865 1 1 58 ARG HB3 H 6.493 9.817 3.062 1.00 . A A . 75 ARG HB3 1 1
3 3866 1 1 58 ARG HD2 H 4.913 10.651 5.390 1.00 . A A . 75 ARG HD2 1 1
3 3867 1 1 58 ARG HD3 H 5.599 9.139 4.781 1.00 . A A . 75 ARG HD3 1 1
3 3868 1 1 58 ARG HE H 6.129 8.563 6.926 1.00 . A A . 75 ARG HE 1 1
3 3869 1 1 58 ARG HG2 H 7.889 10.321 5.365 1.00 . A A . 75 ARG HG2 1 1
3 3870 1 1 58 ARG HG3 H 6.906 11.782 5.178 1.00 . A A . 75 ARG HG3 1 1
3 3871 1 1 58 ARG HH11 H 5.566 11.995 6.790 1.00 . A A . 75 ARG HH11 1 1
3 3872 1 1 58 ARG HH12 H 5.671 12.212 8.506 1.00 . A A . 75 ARG HH12 1 1
3 3873 1 1 58 ARG HH21 H 6.269 8.835 9.186 1.00 . A A . 75 ARG HH21 1 1
3 3874 1 1 58 ARG HH22 H 6.072 10.414 9.868 1.00 . A A . 75 ARG HH22 1 1
3 3875 1 1 58 ARG N N 8.829 11.211 1.737 1.00 . A A . 75 ARG N 1 1
3 3876 1 1 58 ARG NE N 5.964 9.519 6.792 1.00 . A A . 75 ARG NE 1 1
3 3877 1 1 58 ARG NH1 N 5.702 11.615 7.705 1.00 . A A . 75 ARG NH1 1 1
3 3878 1 1 58 ARG NH2 N 6.103 9.813 9.070 1.00 . A A . 75 ARG NH2 1 1
3 3879 1 1 58 ARG O O 8.381 8.437 1.526 1.00 . A A . 75 ARG O 1 1
3 3880 1 1 59 ASP C C 8.276 6.009 3.129 1.00 . A A . 76 ASP C 1 1
3 3881 1 1 59 ASP CA C 9.579 6.761 3.378 1.00 . A A . 76 ASP CA 1 1
3 3882 1 1 59 ASP CB C 10.283 6.192 4.612 1.00 . A A . 76 ASP CB 1 1
3 3883 1 1 59 ASP CG C 10.835 4.802 4.373 1.00 . A A . 76 ASP CG 1 1
3 3884 1 1 59 ASP H H 9.600 8.623 4.385 1.00 . A A . 76 ASP H 1 1
3 3885 1 1 59 ASP HA H 10.221 6.637 2.520 1.00 . A A . 76 ASP HA 1 1
3 3886 1 1 59 ASP HB2 H 11.104 6.855 4.884 1.00 . A A . 76 ASP HB2 1 1
3 3887 1 1 59 ASP HB3 H 9.578 6.146 5.429 1.00 . A A . 76 ASP HB3 1 1
3 3888 1 1 59 ASP HD2 H 11.504 3.248 5.139 1.00 . A A . 76 ASP HD2 1 1
3 3889 1 1 59 ASP N N 9.330 8.188 3.549 1.00 . A A . 76 ASP N 1 1
3 3890 1 1 59 ASP O O 8.266 4.959 2.486 1.00 . A A . 76 ASP O 1 1
3 3891 1 1 59 ASP OD1 O 10.944 4.400 3.196 1.00 . A A . 76 ASP OD1 1 1
3 3892 1 1 59 ASP OD2 O 11.162 4.116 5.363 1.00 . A A . 76 ASP OD2 1 1
3 3893 1 1 60 ALA C C 5.324 6.170 2.072 1.00 . A A . 77 ALA C 1 1
3 3894 1 1 60 ALA CA C 5.868 5.932 3.477 1.00 . A A . 77 ALA CA 1 1
3 3895 1 1 60 ALA CB C 4.895 6.462 4.519 1.00 . A A . 77 ALA CB 1 1
3 3896 1 1 60 ALA H H 7.248 7.389 4.146 1.00 . A A . 77 ALA H 1 1
3 3897 1 1 60 ALA HA H 5.979 4.868 3.633 1.00 . A A . 77 ALA HA 1 1
3 3898 1 1 60 ALA HB1 H 5.447 6.811 5.381 1.00 . A A . 77 ALA HB1 1 1
3 3899 1 1 60 ALA HB2 H 4.330 7.281 4.099 1.00 . A A . 77 ALA HB2 1 1
3 3900 1 1 60 ALA HB3 H 4.222 5.674 4.818 1.00 . A A . 77 ALA HB3 1 1
3 3901 1 1 60 ALA N N 7.176 6.552 3.644 1.00 . A A . 77 ALA N 1 1
3 3902 1 1 60 ALA O O 4.655 5.310 1.502 1.00 . A A . 77 ALA O 1 1
3 3903 1 1 61 MET C C 5.603 6.653 -0.837 1.00 . A A . 78 MET C 1 1
3 3904 1 1 61 MET CA C 5.153 7.695 0.183 1.00 . A A . 78 MET CA 1 1
3 3905 1 1 61 MET CB C 5.679 9.076 -0.216 1.00 . A A . 78 MET CB 1 1
3 3906 1 1 61 MET CE C 4.652 11.059 -2.596 1.00 . A A . 78 MET CE 1 1
3 3907 1 1 61 MET CG C 4.686 10.200 0.038 1.00 . A A . 78 MET CG 1 1
3 3908 1 1 61 MET H H 6.152 7.990 2.025 1.00 . A A . 78 MET H 1 1
3 3909 1 1 61 MET HA H 4.074 7.722 0.201 1.00 . A A . 78 MET HA 1 1
3 3910 1 1 61 MET HB2 H 6.583 9.279 0.358 1.00 . A A . 78 MET HB2 1 1
3 3911 1 1 61 MET HB3 H 5.918 9.067 -1.268 1.00 . A A . 78 MET HB3 1 1
3 3912 1 1 61 MET HE1 H 4.097 11.249 -3.502 1.00 . A A . 78 MET HE1 1 1
3 3913 1 1 61 MET HE2 H 5.109 11.976 -2.254 1.00 . A A . 78 MET HE2 1 1
3 3914 1 1 61 MET HE3 H 5.421 10.326 -2.791 1.00 . A A . 78 MET HE3 1 1
3 3915 1 1 61 MET HG2 H 4.114 9.972 0.937 1.00 . A A . 78 MET HG2 1 1
3 3916 1 1 61 MET HG3 H 5.236 11.116 0.196 1.00 . A A . 78 MET HG3 1 1
3 3917 1 1 61 MET N N 5.614 7.344 1.522 1.00 . A A . 78 MET N 1 1
3 3918 1 1 61 MET O O 4.907 6.390 -1.818 1.00 . A A . 78 MET O 1 1
3 3919 1 1 61 MET SD S 3.543 10.439 -1.334 1.00 . A A . 78 MET SD 1 1
3 3920 1 1 62 CYS C C 6.899 3.653 -1.054 1.00 . A A . 79 CYS C 1 1
3 3921 1 1 62 CYS CA C 7.313 5.053 -1.498 1.00 . A A . 79 CYS CA 1 1
3 3922 1 1 62 CYS CB C 8.839 5.153 -1.549 1.00 . A A . 79 CYS CB 1 1
3 3923 1 1 62 CYS H H 7.280 6.317 0.199 1.00 . A A . 79 CYS H 1 1
3 3924 1 1 62 CYS HA H 6.916 5.237 -2.484 1.00 . A A . 79 CYS HA 1 1
3 3925 1 1 62 CYS HB2 H 9.122 6.195 -1.398 1.00 . A A . 79 CYS HB2 1 1
3 3926 1 1 62 CYS HB3 H 9.258 4.558 -0.750 1.00 . A A . 79 CYS HB3 1 1
3 3927 1 1 62 CYS N N 6.770 6.065 -0.600 1.00 . A A . 79 CYS N 1 1
3 3928 1 1 62 CYS O O 6.814 3.368 0.141 1.00 . A A . 79 CYS O 1 1
3 3929 1 1 62 CYS SG S 9.570 4.574 -3.114 1.00 . A A . 79 CYS SG 1 1
3 3930 1 1 63 CYS C C 7.212 0.748 -0.769 1.00 . A A . 80 CYS C 1 1
3 3931 1 1 63 CYS CA C 6.237 1.413 -1.737 1.00 . A A . 80 CYS CA 1 1
3 3932 1 1 63 CYS CB C 6.152 0.600 -3.030 1.00 . A A . 80 CYS CB 1 1
3 3933 1 1 63 CYS H H 6.728 3.069 -2.959 1.00 . A A . 80 CYS H 1 1
3 3934 1 1 63 CYS HA H 5.260 1.444 -1.277 1.00 . A A . 80 CYS HA 1 1
3 3935 1 1 63 CYS HB2 H 6.894 0.986 -3.729 1.00 . A A . 80 CYS HB2 1 1
3 3936 1 1 63 CYS HB3 H 6.381 -0.433 -2.814 1.00 . A A . 80 CYS HB3 1 1
3 3937 1 1 63 CYS N N 6.642 2.782 -2.025 1.00 . A A . 80 CYS N 1 1
3 3938 1 1 63 CYS O O 8.350 1.185 -0.599 1.00 . A A . 80 CYS O 1 1
3 3939 1 1 63 CYS SG S 4.518 0.649 -3.833 1.00 . A A . 80 CYS SG 1 1
3 3940 1 1 64 PRO C C 8.709 -1.843 0.167 1.00 . A A . 81 PRO C 1 1
3 3941 1 1 64 PRO CA C 7.573 -1.081 0.842 1.00 . A A . 81 PRO CA 1 1
3 3942 1 1 64 PRO CB C 6.575 -2.056 1.472 1.00 . A A . 81 PRO CB 1 1
3 3943 1 1 64 PRO CD C 5.411 -0.910 -0.272 1.00 . A A . 81 PRO CD 1 1
3 3944 1 1 64 PRO CG C 5.513 -2.228 0.442 1.00 . A A . 81 PRO CG 1 1
3 3945 1 1 64 PRO HA H 7.979 -0.434 1.606 1.00 . A A . 81 PRO HA 1 1
3 3946 1 1 64 PRO HB2 H 7.049 -3.009 1.708 1.00 . A A . 81 PRO HB2 1 1
3 3947 1 1 64 PRO HB3 H 6.179 -1.632 2.382 1.00 . A A . 81 PRO HB3 1 1
3 3948 1 1 64 PRO HD2 H 5.154 -1.053 -1.322 1.00 . A A . 81 PRO HD2 1 1
3 3949 1 1 64 PRO HD3 H 4.668 -0.282 0.198 1.00 . A A . 81 PRO HD3 1 1
3 3950 1 1 64 PRO HG2 H 5.826 -2.994 -0.267 1.00 . A A . 81 PRO HG2 1 1
3 3951 1 1 64 PRO HG3 H 4.574 -2.469 0.920 1.00 . A A . 81 PRO HG3 1 1
3 3952 1 1 64 PRO N N 6.757 -0.333 -0.119 1.00 . A A . 81 PRO N 1 1
3 3953 1 1 64 PRO O O 8.580 -2.291 -0.971 1.00 . A A . 81 PRO O 1 1
3 3954 1 1 65 GLY C C 12.075 -1.759 -0.105 1.00 . A A . 82 GLY C 1 1
3 3955 1 1 65 GLY CA C 10.966 -2.696 0.332 1.00 . A A . 82 GLY CA 1 1
3 3956 1 1 65 GLY H H 9.870 -1.609 1.782 1.00 . A A . 82 GLY H 1 1
3 3957 1 1 65 GLY HA2 H 11.352 -3.367 1.084 1.00 . A A . 82 GLY HA2 1 1
3 3958 1 1 65 GLY HA3 H 10.642 -3.274 -0.521 1.00 . A A . 82 GLY HA3 1 1
3 3959 1 1 65 GLY N N 9.824 -1.986 0.879 1.00 . A A . 82 GLY N 1 1
3 3960 1 1 65 GLY O O 13.227 -2.170 -0.246 1.00 . A A . 82 GLY O 1 1
3 3961 1 1 66 THR C C 12.865 1.595 0.302 1.00 . A A . 83 THR C 1 1
3 3962 1 1 66 THR CA C 12.700 0.503 -0.749 1.00 . A A . 83 THR CA 1 1
3 3963 1 1 66 THR CB C 12.292 1.151 -2.086 1.00 . A A . 83 THR CB 1 1
3 3964 1 1 66 THR CG2 C 12.842 0.358 -3.261 1.00 . A A . 83 THR CG2 1 1
3 3965 1 1 66 THR H H 10.793 -0.227 -0.193 1.00 . A A . 83 THR H 1 1
3 3966 1 1 66 THR HA H 13.649 0.005 -0.889 1.00 . A A . 83 THR HA 1 1
3 3967 1 1 66 THR HB H 12.699 2.151 -2.123 1.00 . A A . 83 THR HB 1 1
3 3968 1 1 66 THR HG1 H 10.501 0.336 -2.220 1.00 . A A . 83 THR HG1 1 1
3 3969 1 1 66 THR HG21 H 12.074 0.246 -4.011 1.00 . A A . 83 THR HG21 1 1
3 3970 1 1 66 THR HG22 H 13.159 -0.617 -2.921 1.00 . A A . 83 THR HG22 1 1
3 3971 1 1 66 THR HG23 H 13.685 0.883 -3.686 1.00 . A A . 83 THR HG23 1 1
3 3972 1 1 66 THR N N 11.727 -0.494 -0.322 1.00 . A A . 83 THR N 1 1
3 3973 1 1 66 THR O O 12.132 1.637 1.291 1.00 . A A . 83 THR O 1 1
3 3974 1 1 66 THR OG1 O 10.865 1.223 -2.179 1.00 . A A . 83 THR OG1 1 1
3 3975 1 1 67 LEU C C 14.124 4.912 0.281 1.00 . A A . 84 LEU C 1 1
3 3976 1 1 67 LEU CA C 14.094 3.573 1.011 1.00 . A A . 84 LEU CA 1 1
3 3977 1 1 67 LEU CB C 15.421 3.346 1.737 1.00 . A A . 84 LEU CB 1 1
3 3978 1 1 67 LEU CD1 C 14.583 2.668 3.999 1.00 . A A . 84 LEU CD1 1 1
3 3979 1 1 67 LEU CD2 C 16.858 3.681 3.764 1.00 . A A . 84 LEU CD2 1 1
3 3980 1 1 67 LEU CG C 15.432 3.668 3.232 1.00 . A A . 84 LEU CG 1 1
3 3981 1 1 67 LEU H H 14.385 2.395 -0.723 1.00 . A A . 84 LEU H 1 1
3 3982 1 1 67 LEU HA H 13.295 3.590 1.736 1.00 . A A . 84 LEU HA 1 1
3 3983 1 1 67 LEU HB2 H 15.689 2.296 1.620 1.00 . A A . 84 LEU HB2 1 1
3 3984 1 1 67 LEU HB3 H 16.169 3.963 1.259 1.00 . A A . 84 LEU HB3 1 1
3 3985 1 1 67 LEU HD11 H 13.594 3.074 4.148 1.00 . A A . 84 LEU HD11 1 1
3 3986 1 1 67 LEU HD12 H 15.038 2.471 4.959 1.00 . A A . 84 LEU HD12 1 1
3 3987 1 1 67 LEU HD13 H 14.516 1.747 3.439 1.00 . A A . 84 LEU HD13 1 1
3 3988 1 1 67 LEU HD21 H 17.436 4.418 3.227 1.00 . A A . 84 LEU HD21 1 1
3 3989 1 1 67 LEU HD22 H 17.302 2.705 3.626 1.00 . A A . 84 LEU HD22 1 1
3 3990 1 1 67 LEU HD23 H 16.847 3.927 4.816 1.00 . A A . 84 LEU HD23 1 1
3 3991 1 1 67 LEU HG H 15.009 4.651 3.385 1.00 . A A . 84 LEU HG 1 1
3 3992 1 1 67 LEU N N 13.833 2.479 0.083 1.00 . A A . 84 LEU N 1 1
3 3993 1 1 67 LEU O O 14.288 4.963 -0.939 1.00 . A A . 84 LEU O 1 1
3 3994 1 1 68 CYS C C 15.324 8.013 0.686 1.00 . A A . 85 CYS C 1 1
3 3995 1 1 68 CYS CA C 13.975 7.335 0.460 1.00 . A A . 85 CYS CA 1 1
3 3996 1 1 68 CYS CB C 12.858 8.183 1.071 1.00 . A A . 85 CYS CB 1 1
3 3997 1 1 68 CYS H H 13.838 5.891 2.002 1.00 . A A . 85 CYS H 1 1
3 3998 1 1 68 CYS HA H 13.806 7.242 -0.601 1.00 . A A . 85 CYS HA 1 1
3 3999 1 1 68 CYS HB2 H 12.669 7.827 2.084 1.00 . A A . 85 CYS HB2 1 1
3 4000 1 1 68 CYS HB3 H 13.182 9.212 1.119 1.00 . A A . 85 CYS HB3 1 1
3 4001 1 1 68 CYS N N 13.965 5.995 1.035 1.00 . A A . 85 CYS N 1 1
3 4002 1 1 68 CYS O O 15.667 8.381 1.810 1.00 . A A . 85 CYS O 1 1
3 4003 1 1 68 CYS SG S 11.294 8.135 0.138 1.00 . A A . 85 CYS SG 1 1
3 4004 1 1 69 VAL C C 17.568 9.855 -1.411 1.00 . A A . 86 VAL C 1 1
3 4005 1 1 69 VAL CA C 17.395 8.811 -0.313 1.00 . A A . 86 VAL CA 1 1
3 4006 1 1 69 VAL CB C 18.529 7.774 -0.424 1.00 . A A . 86 VAL CB 1 1
3 4007 1 1 69 VAL CG1 C 19.887 8.459 -0.370 1.00 . A A . 86 VAL CG1 1 1
3 4008 1 1 69 VAL CG2 C 18.405 6.729 0.675 1.00 . A A . 86 VAL CG2 1 1
3 4009 1 1 69 VAL H H 15.758 7.862 -1.260 1.00 . A A . 86 VAL H 1 1
3 4010 1 1 69 VAL HA H 17.474 9.297 0.648 1.00 . A A . 86 VAL HA 1 1
3 4011 1 1 69 VAL HB H 18.441 7.275 -1.378 1.00 . A A . 86 VAL HB 1 1
3 4012 1 1 69 VAL HG11 H 19.795 9.396 0.158 1.00 . A A . 86 VAL HG11 1 1
3 4013 1 1 69 VAL HG12 H 20.591 7.822 0.144 1.00 . A A . 86 VAL HG12 1 1
3 4014 1 1 69 VAL HG13 H 20.236 8.645 -1.375 1.00 . A A . 86 VAL HG13 1 1
3 4015 1 1 69 VAL HG21 H 18.687 7.169 1.621 1.00 . A A . 86 VAL HG21 1 1
3 4016 1 1 69 VAL HG22 H 17.383 6.383 0.729 1.00 . A A . 86 VAL HG22 1 1
3 4017 1 1 69 VAL HG23 H 19.057 5.897 0.457 1.00 . A A . 86 VAL HG23 1 1
3 4018 1 1 69 VAL N N 16.086 8.176 -0.392 1.00 . A A . 86 VAL N 1 1
3 4019 1 1 69 VAL O O 17.183 9.633 -2.558 1.00 . A A . 86 VAL O 1 1
3 4020 1 1 70 ASN C C 17.066 12.477 -2.686 1.00 . A A . 87 ASN C 1 1
3 4021 1 1 70 ASN CA C 18.370 12.074 -2.005 1.00 . A A . 87 ASN CA 1 1
3 4022 1 1 70 ASN CB C 19.397 11.649 -3.056 1.00 . A A . 87 ASN CB 1 1
3 4023 1 1 70 ASN CG C 20.103 12.834 -3.686 1.00 . A A . 87 ASN CG 1 1
3 4024 1 1 70 ASN H H 18.433 11.113 -0.120 1.00 . A A . 87 ASN H 1 1
3 4025 1 1 70 ASN HA H 18.756 12.924 -1.461 1.00 . A A . 87 ASN HA 1 1
3 4026 1 1 70 ASN HB2 H 20.139 11.008 -2.581 1.00 . A A . 87 ASN HB2 1 1
3 4027 1 1 70 ASN HB3 H 18.897 11.095 -3.836 1.00 . A A . 87 ASN HB3 1 1
3 4028 1 1 70 ASN HD21 H 21.521 12.763 -2.293 1.00 . A A . 87 ASN HD21 1 1
3 4029 1 1 70 ASN HD22 H 21.696 14.006 -3.480 1.00 . A A . 87 ASN HD22 1 1
3 4030 1 1 70 ASN N N 18.147 10.994 -1.050 1.00 . A A . 87 ASN N 1 1
3 4031 1 1 70 ASN ND2 N 21.219 13.242 -3.093 1.00 . A A . 87 ASN ND2 1 1
3 4032 1 1 70 ASN O O 17.056 12.855 -3.857 1.00 . A A . 87 ASN O 1 1
3 4033 1 1 70 ASN OD1 O 19.652 13.377 -4.695 1.00 . A A . 87 ASN OD1 1 1
3 4034 1 1 71 ASP C C 14.269 11.829 -3.629 1.00 . A A . 88 ASP C 1 1
3 4035 1 1 71 ASP CA C 14.656 12.748 -2.474 1.00 . A A . 88 ASP CA 1 1
3 4036 1 1 71 ASP CB C 14.650 14.205 -2.941 1.00 . A A . 88 ASP CB 1 1
3 4037 1 1 71 ASP CG C 15.391 15.122 -1.986 1.00 . A A . 88 ASP CG 1 1
3 4038 1 1 71 ASP H H 16.039 12.082 -1.016 1.00 . A A . 88 ASP H 1 1
3 4039 1 1 71 ASP HA H 13.935 12.632 -1.680 1.00 . A A . 88 ASP HA 1 1
3 4040 1 1 71 ASP HB2 H 15.124 14.261 -3.921 1.00 . A A . 88 ASP HB2 1 1
3 4041 1 1 71 ASP HB3 H 13.629 14.547 -3.021 1.00 . A A . 88 ASP HB3 1 1
3 4042 1 1 71 ASP HD2 H 16.500 16.601 -1.805 1.00 . A A . 88 ASP HD2 1 1
3 4043 1 1 71 ASP N N 15.968 12.392 -1.944 1.00 . A A . 88 ASP N 1 1
3 4044 1 1 71 ASP O O 13.494 12.211 -4.506 1.00 . A A . 88 ASP O 1 1
3 4045 1 1 71 ASP OD1 O 15.301 14.899 -0.760 1.00 . A A . 88 ASP OD1 1 1
3 4046 1 1 71 ASP OD2 O 16.058 16.061 -2.465 1.00 . A A . 88 ASP OD2 1 1
3 4047 1 1 72 VAL C C 14.348 8.248 -4.088 1.00 . A A . 89 VAL C 1 1
3 4048 1 1 72 VAL CA C 14.529 9.645 -4.670 1.00 . A A . 89 VAL CA 1 1
3 4049 1 1 72 VAL CB C 15.650 9.608 -5.726 1.00 . A A . 89 VAL CB 1 1
3 4050 1 1 72 VAL CG1 C 15.312 8.616 -6.829 1.00 . A A . 89 VAL CG1 1 1
3 4051 1 1 72 VAL CG2 C 15.886 10.997 -6.301 1.00 . A A . 89 VAL CG2 1 1
3 4052 1 1 72 VAL H H 15.427 10.373 -2.898 1.00 . A A . 89 VAL H 1 1
3 4053 1 1 72 VAL HA H 13.612 9.942 -5.159 1.00 . A A . 89 VAL HA 1 1
3 4054 1 1 72 VAL HB H 16.560 9.281 -5.245 1.00 . A A . 89 VAL HB 1 1
3 4055 1 1 72 VAL HG11 H 15.535 7.615 -6.492 1.00 . A A . 89 VAL HG11 1 1
3 4056 1 1 72 VAL HG12 H 14.263 8.692 -7.072 1.00 . A A . 89 VAL HG12 1 1
3 4057 1 1 72 VAL HG13 H 15.903 8.840 -7.705 1.00 . A A . 89 VAL HG13 1 1
3 4058 1 1 72 VAL HG21 H 16.634 11.507 -5.712 1.00 . A A . 89 VAL HG21 1 1
3 4059 1 1 72 VAL HG22 H 16.228 10.912 -7.322 1.00 . A A . 89 VAL HG22 1 1
3 4060 1 1 72 VAL HG23 H 14.964 11.559 -6.276 1.00 . A A . 89 VAL HG23 1 1
3 4061 1 1 72 VAL N N 14.816 10.619 -3.624 1.00 . A A . 89 VAL N 1 1
3 4062 1 1 72 VAL O O 15.001 7.883 -3.109 1.00 . A A . 89 VAL O 1 1
3 4063 1 1 73 CYS C C 14.352 5.183 -4.582 1.00 . A A . 90 CYS C 1 1
3 4064 1 1 73 CYS CA C 13.191 6.112 -4.237 1.00 . A A . 90 CYS CA 1 1
3 4065 1 1 73 CYS CB C 11.899 5.585 -4.864 1.00 . A A . 90 CYS CB 1 1
3 4066 1 1 73 CYS H H 12.969 7.818 -5.470 1.00 . A A . 90 CYS H 1 1
3 4067 1 1 73 CYS HA H 13.075 6.140 -3.164 1.00 . A A . 90 CYS HA 1 1
3 4068 1 1 73 CYS HB2 H 11.868 5.901 -5.907 1.00 . A A . 90 CYS HB2 1 1
3 4069 1 1 73 CYS HB3 H 11.903 4.506 -4.827 1.00 . A A . 90 CYS HB3 1 1
3 4070 1 1 73 CYS N N 13.459 7.469 -4.695 1.00 . A A . 90 CYS N 1 1
3 4071 1 1 73 CYS O O 14.564 4.841 -5.745 1.00 . A A . 90 CYS O 1 1
3 4072 1 1 73 CYS SG S 10.382 6.163 -4.037 1.00 . A A . 90 CYS SG 1 1
3 4073 1 1 74 THR C C 15.970 2.511 -3.169 1.00 . A A . 91 THR C 1 1
3 4074 1 1 74 THR CA C 16.242 3.891 -3.755 1.00 . A A . 91 THR CA 1 1
3 4075 1 1 74 THR CB C 17.519 4.467 -3.112 1.00 . A A . 91 THR CB 1 1
3 4076 1 1 74 THR CG2 C 17.395 4.497 -1.597 1.00 . A A . 91 THR CG2 1 1
3 4077 1 1 74 THR H H 14.884 5.087 -2.657 1.00 . A A . 91 THR H 1 1
3 4078 1 1 74 THR HA H 16.412 3.793 -4.818 1.00 . A A . 91 THR HA 1 1
3 4079 1 1 74 THR HB H 17.658 5.478 -3.468 1.00 . A A . 91 THR HB 1 1
3 4080 1 1 74 THR HG1 H 19.430 3.991 -3.016 1.00 . A A . 91 THR HG1 1 1
3 4081 1 1 74 THR HG21 H 16.563 5.126 -1.315 1.00 . A A . 91 THR HG21 1 1
3 4082 1 1 74 THR HG22 H 18.305 4.891 -1.169 1.00 . A A . 91 THR HG22 1 1
3 4083 1 1 74 THR HG23 H 17.228 3.495 -1.229 1.00 . A A . 91 THR HG23 1 1
3 4084 1 1 74 THR N N 15.103 4.779 -3.562 1.00 . A A . 91 THR N 1 1
3 4085 1 1 74 THR O O 15.001 2.317 -2.434 1.00 . A A . 91 THR O 1 1
3 4086 1 1 74 THR OG1 O 18.654 3.680 -3.488 1.00 . A A . 91 THR OG1 1 1
3 4087 1 1 75 THR C C 17.261 0.047 -1.599 1.00 . A A . 92 THR C 1 1
3 4088 1 1 75 THR CA C 16.684 0.190 -3.002 1.00 . A A . 92 THR CA 1 1
3 4089 1 1 75 THR CB C 17.374 -0.824 -3.935 1.00 . A A . 92 THR CB 1 1
3 4090 1 1 75 THR CG2 C 16.751 -0.794 -5.323 1.00 . A A . 92 THR CG2 1 1
3 4091 1 1 75 THR H H 17.584 1.769 -4.086 1.00 . A A . 92 THR H 1 1
3 4092 1 1 75 THR HA H 15.629 -0.041 -2.973 1.00 . A A . 92 THR HA 1 1
3 4093 1 1 75 THR HB H 17.249 -1.814 -3.521 1.00 . A A . 92 THR HB 1 1
3 4094 1 1 75 THR HG1 H 19.230 -1.273 -4.429 1.00 . A A . 92 THR HG1 1 1
3 4095 1 1 75 THR HG21 H 17.492 -1.076 -6.056 1.00 . A A . 92 THR HG21 1 1
3 4096 1 1 75 THR HG22 H 16.394 0.202 -5.536 1.00 . A A . 92 THR HG22 1 1
3 4097 1 1 75 THR HG23 H 15.926 -1.489 -5.361 1.00 . A A . 92 THR HG23 1 1
3 4098 1 1 75 THR N N 16.831 1.553 -3.497 1.00 . A A . 92 THR N 1 1
3 4099 1 1 75 THR O O 18.257 0.686 -1.260 1.00 . A A . 92 THR O 1 1
3 4100 1 1 75 THR OG1 O 18.773 -0.529 -4.028 1.00 . A A . 92 THR OG1 1 1
3 4101 1 1 76 MET C C 18.527 -1.512 0.600 1.00 . A A . 93 MET C 1 1
3 4102 1 1 76 MET CA C 17.084 -1.020 0.580 1.00 . A A . 93 MET CA 1 1
3 4103 1 1 76 MET CB C 16.176 -2.034 1.280 1.00 . A A . 93 MET CB 1 1
3 4104 1 1 76 MET CE C 14.138 -2.299 4.655 1.00 . A A . 93 MET CE 1 1
3 4105 1 1 76 MET CG C 15.198 -1.402 2.257 1.00 . A A . 93 MET CG 1 1
3 4106 1 1 76 MET H H 15.841 -1.273 -1.114 1.00 . A A . 93 MET H 1 1
3 4107 1 1 76 MET HA H 17.029 -0.079 1.107 1.00 . A A . 93 MET HA 1 1
3 4108 1 1 76 MET HB2 H 15.607 -2.568 0.519 1.00 . A A . 93 MET HB2 1 1
3 4109 1 1 76 MET HB3 H 16.792 -2.735 1.824 1.00 . A A . 93 MET HB3 1 1
3 4110 1 1 76 MET HE1 H 13.765 -1.313 4.894 1.00 . A A . 93 MET HE1 1 1
3 4111 1 1 76 MET HE2 H 13.561 -3.041 5.188 1.00 . A A . 93 MET HE2 1 1
3 4112 1 1 76 MET HE3 H 15.176 -2.372 4.947 1.00 . A A . 93 MET HE3 1 1
3 4113 1 1 76 MET HG2 H 15.755 -0.982 3.094 1.00 . A A . 93 MET HG2 1 1
3 4114 1 1 76 MET HG3 H 14.671 -0.606 1.753 1.00 . A A . 93 MET HG3 1 1
3 4115 1 1 76 MET N N 16.630 -0.793 -0.787 1.00 . A A . 93 MET N 1 1
3 4116 1 1 76 MET O O 19.289 -1.193 1.511 1.00 . A A . 93 MET O 1 1
3 4117 1 1 76 MET SD S 13.992 -2.582 2.893 1.00 . A A . 93 MET SD 1 1
3 4118 1 1 77 GLU C C 21.259 -1.715 -0.752 1.00 . A A . 94 GLU C 1 1
3 4119 1 1 77 GLU CA C 20.247 -2.830 -0.509 1.00 . A A . 94 GLU CA 1 1
3 4120 1 1 77 GLU CB C 20.329 -3.863 -1.634 1.00 . A A . 94 GLU CB 1 1
3 4121 1 1 77 GLU CD C 18.700 -5.745 -2.060 1.00 . A A . 94 GLU CD 1 1
3 4122 1 1 77 GLU CG C 19.864 -5.250 -1.224 1.00 . A A . 94 GLU CG 1 1
3 4123 1 1 77 GLU H H 18.242 -2.514 -1.108 1.00 . A A . 94 GLU H 1 1
3 4124 1 1 77 GLU HA H 20.480 -3.313 0.429 1.00 . A A . 94 GLU HA 1 1
3 4125 1 1 77 GLU HB2 H 19.705 -3.521 -2.460 1.00 . A A . 94 GLU HB2 1 1
3 4126 1 1 77 GLU HB3 H 21.355 -3.935 -1.965 1.00 . A A . 94 GLU HB3 1 1
3 4127 1 1 77 GLU HE2 H 17.011 -6.521 -2.063 1.00 . A A . 94 GLU HE2 1 1
3 4128 1 1 77 GLU HG2 H 20.696 -5.946 -1.334 1.00 . A A . 94 GLU HG2 1 1
3 4129 1 1 77 GLU HG3 H 19.558 -5.221 -0.188 1.00 . A A . 94 GLU HG3 1 1
3 4130 1 1 77 GLU N N 18.894 -2.293 -0.411 1.00 . A A . 94 GLU N 1 1
3 4131 1 1 77 GLU O O 22.408 -1.799 -0.316 1.00 . A A . 94 GLU O 1 1
3 4132 1 1 77 GLU OE1 O 18.781 -5.651 -3.302 1.00 . A A . 94 GLU OE1 1 1
3 4133 1 1 77 GLU OE2 O 17.709 -6.228 -1.473 1.00 . A A . 94 GLU OE2 1 1
3 4134 1 1 78 ASP C C 21.770 1.417 -0.562 1.00 . A A . 95 ASP C 1 1
3 4135 1 1 78 ASP CA C 21.692 0.462 -1.749 1.00 . A A . 95 ASP CA 1 1
3 4136 1 1 78 ASP CB C 21.184 1.207 -2.985 1.00 . A A . 95 ASP CB 1 1
3 4137 1 1 78 ASP CG C 21.799 0.685 -4.269 1.00 . A A . 95 ASP CG 1 1
3 4138 1 1 78 ASP H H 19.897 -0.662 -1.768 1.00 . A A . 95 ASP H 1 1
3 4139 1 1 78 ASP HA H 22.680 0.079 -1.953 1.00 . A A . 95 ASP HA 1 1
3 4140 1 1 78 ASP HB2 H 20.101 1.093 -3.042 1.00 . A A . 95 ASP HB2 1 1
3 4141 1 1 78 ASP HB3 H 21.425 2.255 -2.891 1.00 . A A . 95 ASP HB3 1 1
3 4142 1 1 78 ASP HD2 H 22.552 -0.766 -5.148 1.00 . A A . 95 ASP HD2 1 1
3 4143 1 1 78 ASP N N 20.824 -0.671 -1.448 1.00 . A A . 95 ASP N 1 1
3 4144 1 1 78 ASP O O 22.851 1.873 -0.191 1.00 . A A . 95 ASP O 1 1
3 4145 1 1 78 ASP OD1 O 21.907 1.469 -5.236 1.00 . A A . 95 ASP OD1 1 1
3 4146 1 1 78 ASP OD2 O 22.173 -0.504 -4.306 1.00 . A A . 95 ASP OD2 1 1
3 4147 1 1 79 ALA C C 21.069 1.930 2.437 1.00 . A A . 96 ALA C 1 1
3 4148 1 1 79 ALA CA C 20.556 2.613 1.174 1.00 . A A . 96 ALA CA 1 1
3 4149 1 1 79 ALA CB C 19.133 3.109 1.382 1.00 . A A . 96 ALA CB 1 1
3 4150 1 1 79 ALA H H 19.789 1.319 -0.313 1.00 . A A . 96 ALA H 1 1
3 4151 1 1 79 ALA HA H 21.182 3.469 0.962 1.00 . A A . 96 ALA HA 1 1
3 4152 1 1 79 ALA HB1 H 19.156 4.078 1.857 1.00 . A A . 96 ALA HB1 1 1
3 4153 1 1 79 ALA HB2 H 18.637 3.190 0.425 1.00 . A A . 96 ALA HB2 1 1
3 4154 1 1 79 ALA HB3 H 18.596 2.412 2.007 1.00 . A A . 96 ALA HB3 1 1
3 4155 1 1 79 ALA N N 20.618 1.714 0.029 1.00 . A A . 96 ALA N 1 1
3 4156 1 1 79 ALA O O 20.387 1.086 3.020 1.00 . A A . 96 ALA O 1 1
3 4157 1 1 80 THR C C 23.721 2.748 4.794 1.00 . A A . 97 THR C 1 1
3 4158 1 1 80 THR CA C 22.880 1.718 4.049 1.00 . A A . 97 THR CA 1 1
3 4159 1 1 80 THR CB C 23.766 0.507 3.698 1.00 . A A . 97 THR CB 1 1
3 4160 1 1 80 THR CG2 C 22.916 -0.732 3.459 1.00 . A A . 97 THR CG2 1 1
3 4161 1 1 80 THR H H 22.770 2.975 2.349 1.00 . A A . 97 THR H 1 1
3 4162 1 1 80 THR HA H 22.084 1.381 4.696 1.00 . A A . 97 THR HA 1 1
3 4163 1 1 80 THR HB H 24.432 0.315 4.527 1.00 . A A . 97 THR HB 1 1
3 4164 1 1 80 THR HG1 H 25.324 0.232 2.522 1.00 . A A . 97 THR HG1 1 1
3 4165 1 1 80 THR HG21 H 22.505 -1.074 4.398 1.00 . A A . 97 THR HG21 1 1
3 4166 1 1 80 THR HG22 H 23.529 -1.511 3.029 1.00 . A A . 97 THR HG22 1 1
3 4167 1 1 80 THR HG23 H 22.112 -0.492 2.781 1.00 . A A . 97 THR HG23 1 1
3 4168 1 1 80 THR N N 22.276 2.298 2.856 1.00 . A A . 97 THR N 1 1
3 4169 1 1 80 THR O O 23.367 3.172 5.894 1.00 . A A . 97 THR O 1 1
3 4170 1 1 80 THR OG1 O 24.543 0.791 2.530 1.00 . A A . 97 THR OG1 1 1
3 4171 1 1 81 GLU C C 26.901 4.442 3.877 1.00 . A A . 98 GLU C 1 1
3 4172 1 1 81 GLU CA C 25.726 4.128 4.798 1.00 . A A . 98 GLU CA 1 1
3 4173 1 1 81 GLU CB C 26.242 3.615 6.144 1.00 . A A . 98 GLU CB 1 1
3 4174 1 1 81 GLU CD C 26.748 4.235 8.540 1.00 . A A . 98 GLU CD 1 1
3 4175 1 1 81 GLU CG C 25.909 4.529 7.312 1.00 . A A . 98 GLU CG 1 1
3 4176 1 1 81 GLU H H 25.064 2.773 3.313 1.00 . A A . 98 GLU H 1 1
3 4177 1 1 81 GLU HA H 25.161 5.032 4.961 1.00 . A A . 98 GLU HA 1 1
3 4178 1 1 81 GLU HB2 H 25.796 2.638 6.333 1.00 . A A . 98 GLU HB2 1 1
3 4179 1 1 81 GLU HB3 H 27.316 3.514 6.089 1.00 . A A . 98 GLU HB3 1 1
3 4180 1 1 81 GLU HE2 H 27.408 2.938 9.694 1.00 . A A . 98 GLU HE2 1 1
3 4181 1 1 81 GLU HG2 H 26.080 5.562 7.009 1.00 . A A . 98 GLU HG2 1 1
3 4182 1 1 81 GLU HG3 H 24.867 4.400 7.567 1.00 . A A . 98 GLU HG3 1 1
3 4183 1 1 81 GLU N N 24.835 3.147 4.189 1.00 . A A . 98 GLU N 1 1
3 4184 1 1 81 GLU O O 27.432 3.556 3.208 1.00 . A A . 98 GLU O 1 1
3 4185 1 1 81 GLU OE1 O 27.293 5.194 9.128 1.00 . A A . 98 GLU OE1 1 1
3 4186 1 1 81 GLU OE2 O 26.863 3.050 8.912 1.00 . A A . 98 GLU OE2 1 1
3 4187 1 1 82 ASN C C 29.712 6.179 3.803 1.00 . A A . 99 ASN C 1 1
3 4188 1 1 82 ASN CA C 28.411 6.141 3.007 1.00 . A A . 99 ASN CA 1 1
3 4189 1 1 82 ASN CB C 28.123 7.521 2.414 1.00 . A A . 99 ASN CB 1 1
3 4190 1 1 82 ASN CG C 28.165 7.519 0.898 1.00 . A A . 99 ASN CG 1 1
3 4191 1 1 82 ASN H H 26.836 6.370 4.402 1.00 . A A . 99 ASN H 1 1
3 4192 1 1 82 ASN HA H 28.516 5.428 2.203 1.00 . A A . 99 ASN HA 1 1
3 4193 1 1 82 ASN HB2 H 27.133 7.842 2.739 1.00 . A A . 99 ASN HB2 1 1
3 4194 1 1 82 ASN HB3 H 28.860 8.224 2.775 1.00 . A A . 99 ASN HB3 1 1
3 4195 1 1 82 ASN HD21 H 26.390 8.415 0.824 1.00 . A A . 99 ASN HD21 1 1
3 4196 1 1 82 ASN HD22 H 27.120 8.065 -0.703 1.00 . A A . 99 ASN HD22 1 1
3 4197 1 1 82 ASN N N 27.300 5.709 3.847 1.00 . A A . 99 ASN N 1 1
3 4198 1 1 82 ASN ND2 N 27.120 8.054 0.277 1.00 . A A . 99 ASN ND2 1 1
3 4199 1 1 82 ASN O O 30.757 5.732 3.329 1.00 . A A . 99 ASN O 1 1
3 4200 1 1 82 ASN OD1 O 29.125 7.043 0.293 1.00 . A A . 99 ASN OD1 1 1
3 4201 1 1 83 LEU C C 31.120 5.468 6.533 1.00 . A A . 100 LEU C 1 1
3 4202 1 1 83 LEU CA C 30.813 6.812 5.880 1.00 . A A . 100 LEU CA 1 1
3 4203 1 1 83 LEU CB C 30.591 7.876 6.957 1.00 . A A . 100 LEU CB 1 1
3 4204 1 1 83 LEU CD1 C 30.352 10.297 7.560 1.00 . A A . 100 LEU CD1 1 1
3 4205 1 1 83 LEU CD2 C 32.454 9.482 6.476 1.00 . A A . 100 LEU CD2 1 1
3 4206 1 1 83 LEU CG C 30.945 9.311 6.565 1.00 . A A . 100 LEU CG 1 1
3 4207 1 1 83 LEU H H 28.781 7.055 5.340 1.00 . A A . 100 LEU H 1 1
3 4208 1 1 83 LEU HA H 31.653 7.101 5.267 1.00 . A A . 100 LEU HA 1 1
3 4209 1 1 83 LEU HB2 H 29.536 7.857 7.233 1.00 . A A . 100 LEU HB2 1 1
3 4210 1 1 83 LEU HB3 H 31.192 7.607 7.814 1.00 . A A . 100 LEU HB3 1 1
3 4211 1 1 83 LEU HD11 H 31.149 10.800 8.086 1.00 . A A . 100 LEU HD11 1 1
3 4212 1 1 83 LEU HD12 H 29.733 9.766 8.268 1.00 . A A . 100 LEU HD12 1 1
3 4213 1 1 83 LEU HD13 H 29.752 11.024 7.032 1.00 . A A . 100 LEU HD13 1 1
3 4214 1 1 83 LEU HD21 H 32.909 8.538 6.219 1.00 . A A . 100 LEU HD21 1 1
3 4215 1 1 83 LEU HD22 H 32.835 9.818 7.430 1.00 . A A . 100 LEU HD22 1 1
3 4216 1 1 83 LEU HD23 H 32.689 10.213 5.717 1.00 . A A . 100 LEU HD23 1 1
3 4217 1 1 83 LEU HG H 30.524 9.525 5.593 1.00 . A A . 100 LEU HG 1 1
3 4218 1 1 83 LEU N N 29.641 6.716 5.016 1.00 . A A . 100 LEU N 1 1
3 4219 1 1 83 LEU O O 30.219 4.667 6.783 1.00 . A A . 100 LEU O 1 1
3 4220 1 1 84 TYR C C 34.253 4.094 7.953 1.00 . A A . 101 TYR C 1 1
3 4221 1 1 84 TYR CA C 32.824 3.981 7.431 1.00 . A A . 101 TYR CA 1 1
3 4222 1 1 84 TYR CB C 32.724 2.827 6.433 1.00 . A A . 101 TYR CB 1 1
3 4223 1 1 84 TYR CD1 C 31.876 0.988 7.941 1.00 . A A . 101 TYR CD1 1 1
3 4224 1 1 84 TYR CD2 C 33.942 0.646 6.803 1.00 . A A . 101 TYR CD2 1 1
3 4225 1 1 84 TYR CE1 C 31.988 -0.258 8.527 1.00 . A A . 101 TYR CE1 1 1
3 4226 1 1 84 TYR CE2 C 34.062 -0.601 7.383 1.00 . A A . 101 TYR CE2 1 1
3 4227 1 1 84 TYR CG C 32.850 1.461 7.071 1.00 . A A . 101 TYR CG 1 1
3 4228 1 1 84 TYR CZ C 33.082 -1.051 8.244 1.00 . A A . 101 TYR CZ 1 1
3 4229 1 1 84 TYR H H 33.070 5.905 6.584 1.00 . A A . 101 TYR H 1 1
3 4230 1 1 84 TYR HA H 32.164 3.783 8.262 1.00 . A A . 101 TYR HA 1 1
3 4231 1 1 84 TYR HB2 H 31.761 2.889 5.926 1.00 . A A . 101 TYR HB2 1 1
3 4232 1 1 84 TYR HB3 H 33.511 2.924 5.699 1.00 . A A . 101 TYR HB3 1 1
3 4233 1 1 84 TYR HD1 H 31.020 1.609 8.160 1.00 . A A . 101 TYR HD1 1 1
3 4234 1 1 84 TYR HD2 H 34.709 1.001 6.129 1.00 . A A . 101 TYR HD2 1 1
3 4235 1 1 84 TYR HE1 H 31.221 -0.610 9.201 1.00 . A A . 101 TYR HE1 1 1
3 4236 1 1 84 TYR HE2 H 34.918 -1.222 7.163 1.00 . A A . 101 TYR HE2 1 1
3 4237 1 1 84 TYR HH H 33.126 -2.970 8.149 1.00 . A A . 101 TYR HH 1 1
3 4238 1 1 84 TYR N N 32.397 5.228 6.807 1.00 . A A . 101 TYR N 1 1
3 4239 1 1 84 TYR O O 35.054 4.875 7.440 1.00 . A A . 101 TYR O 1 1
3 4240 1 1 84 TYR OH O 33.197 -2.292 8.825 1.00 . A A . 101 TYR OH 1 1
3 4241 1 1 85 PHE C C 36.515 1.921 9.547 1.00 . A A . 102 PHE C 1 1
3 4242 1 1 85 PHE CA C 35.898 3.316 9.570 1.00 . A A . 102 PHE CA 1 1
3 4243 1 1 85 PHE CB C 35.836 3.835 11.008 1.00 . A A . 102 PHE CB 1 1
3 4244 1 1 85 PHE CD1 C 35.898 1.997 12.716 1.00 . A A . 102 PHE CD1 1 1
3 4245 1 1 85 PHE CD2 C 33.777 2.891 12.090 1.00 . A A . 102 PHE CD2 1 1
3 4246 1 1 85 PHE CE1 C 35.277 1.126 13.591 1.00 . A A . 102 PHE CE1 1 1
3 4247 1 1 85 PHE CE2 C 33.150 2.022 12.964 1.00 . A A . 102 PHE CE2 1 1
3 4248 1 1 85 PHE CG C 35.157 2.889 11.958 1.00 . A A . 102 PHE CG 1 1
3 4249 1 1 85 PHE CZ C 33.901 1.137 13.714 1.00 . A A . 102 PHE CZ 1 1
3 4250 1 1 85 PHE H H 33.884 2.705 9.343 1.00 . A A . 102 PHE H 1 1
3 4251 1 1 85 PHE HA H 36.516 3.979 8.984 1.00 . A A . 102 PHE HA 1 1
3 4252 1 1 85 PHE HB2 H 36.853 4.013 11.358 1.00 . A A . 102 PHE HB2 1 1
3 4253 1 1 85 PHE HB3 H 35.292 4.768 11.024 1.00 . A A . 102 PHE HB3 1 1
3 4254 1 1 85 PHE HD1 H 36.974 1.987 12.620 1.00 . A A . 102 PHE HD1 1 1
3 4255 1 1 85 PHE HD2 H 33.189 3.581 11.504 1.00 . A A . 102 PHE HD2 1 1
3 4256 1 1 85 PHE HE1 H 35.866 0.436 14.175 1.00 . A A . 102 PHE HE1 1 1
3 4257 1 1 85 PHE HE2 H 32.075 2.032 13.058 1.00 . A A . 102 PHE HE2 1 1
3 4258 1 1 85 PHE HZ H 33.414 0.458 14.397 1.00 . A A . 102 PHE HZ 1 1
3 4259 1 1 85 PHE N N 34.566 3.307 8.977 1.00 . A A . 102 PHE N 1 1
3 4260 1 1 85 PHE O O 35.881 0.958 9.114 1.00 . A A . 102 PHE O 1 1
3 4261 1 1 86 GLN C C 39.508 0.529 11.152 1.00 . A A . 103 GLN C 1 1
3 4262 1 1 86 GLN CA C 38.457 0.543 10.048 1.00 . A A . 103 GLN CA 1 1
3 4263 1 1 86 GLN CB C 39.115 0.265 8.696 1.00 . A A . 103 GLN CB 1 1
3 4264 1 1 86 GLN CD C 38.532 -1.527 7.012 1.00 . A A . 103 GLN CD 1 1
3 4265 1 1 86 GLN CG C 39.184 -1.212 8.345 1.00 . A A . 103 GLN CG 1 1
3 4266 1 1 86 GLN H H 38.206 2.624 10.347 1.00 . A A . 103 GLN H 1 1
3 4267 1 1 86 GLN HA H 37.731 -0.230 10.251 1.00 . A A . 103 GLN HA 1 1
3 4268 1 1 86 GLN HB2 H 38.541 0.776 7.923 1.00 . A A . 103 GLN HB2 1 1
3 4269 1 1 86 GLN HB3 H 40.122 0.656 8.712 1.00 . A A . 103 GLN HB3 1 1
3 4270 1 1 86 GLN HE21 H 39.924 -0.479 6.056 1.00 . A A . 103 GLN HE21 1 1
3 4271 1 1 86 GLN HE22 H 38.717 -1.207 5.060 1.00 . A A . 103 GLN HE22 1 1
3 4272 1 1 86 GLN HG2 H 40.230 -1.514 8.303 1.00 . A A . 103 GLN HG2 1 1
3 4273 1 1 86 GLN HG3 H 38.681 -1.777 9.118 1.00 . A A . 103 GLN HG3 1 1
3 4274 1 1 86 GLN N N 37.754 1.820 10.016 1.00 . A A . 103 GLN N 1 1
3 4275 1 1 86 GLN NE2 N 39.115 -1.020 5.933 1.00 . A A . 103 GLN NE2 1 1
3 4276 1 1 86 GLN O O 40.242 1.500 11.338 1.00 . A A . 103 GLN O 1 1
3 4277 1 1 86 GLN OE1 O 37.515 -2.219 6.954 1.00 . A A . 103 GLN OE1 1 1
3 4278 1 1 87 SER C C 41.501 -1.872 12.702 1.00 . A A . 104 SER C 1 1
3 4279 1 1 87 SER CA C 40.538 -0.720 12.971 1.00 . A A . 104 SER CA 1 1
3 4280 1 1 87 SER CB C 39.808 -0.948 14.297 1.00 . A A . 104 SER CB 1 1
3 4281 1 1 87 SER H H 38.966 -1.321 11.686 1.00 . A A . 104 SER H 1 1
3 4282 1 1 87 SER HA H 41.103 0.198 13.035 1.00 . A A . 104 SER HA 1 1
3 4283 1 1 87 SER HB2 H 39.180 -1.835 14.209 1.00 . A A . 104 SER HB2 1 1
3 4284 1 1 87 SER HB3 H 40.535 -1.097 15.083 1.00 . A A . 104 SER HB3 1 1
3 4285 1 1 87 SER HG H 38.072 -0.101 14.619 1.00 . A A . 104 SER HG 1 1
3 4286 1 1 87 SER N N 39.578 -0.580 11.883 1.00 . A A . 104 SER N 1 1
3 4287 1 1 87 SER O O 41.109 -2.915 12.176 1.00 . A A . 104 SER O 1 1
3 4288 1 1 87 SER OG O 38.995 0.163 14.631 1.00 . A A . 104 SER OG 1 1
3 4289 1 1 88 LEU C C 44.203 -3.320 14.193 1.00 . A A . 105 LEU C 1 1
3 4290 1 1 88 LEU CA C 43.785 -2.699 12.864 1.00 . A A . 105 LEU CA 1 1
3 4291 1 1 88 LEU CB C 45.004 -2.098 12.163 1.00 . A A . 105 LEU CB 1 1
3 4292 1 1 88 LEU CD1 C 45.524 -3.935 10.540 1.00 . A A . 105 LEU CD1 1 1
3 4293 1 1 88 LEU CD2 C 43.918 -2.127 9.904 1.00 . A A . 105 LEU CD2 1 1
3 4294 1 1 88 LEU CG C 45.178 -2.462 10.689 1.00 . A A . 105 LEU CG 1 1
3 4295 1 1 88 LEU H H 43.016 -0.826 13.481 1.00 . A A . 105 LEU H 1 1
3 4296 1 1 88 LEU HA H 43.362 -3.469 12.237 1.00 . A A . 105 LEU HA 1 1
3 4297 1 1 88 LEU HB2 H 44.926 -1.013 12.231 1.00 . A A . 105 LEU HB2 1 1
3 4298 1 1 88 LEU HB3 H 45.886 -2.429 12.694 1.00 . A A . 105 LEU HB3 1 1
3 4299 1 1 88 LEU HD11 H 44.657 -4.534 10.770 1.00 . A A . 105 LEU HD11 1 1
3 4300 1 1 88 LEU HD12 H 46.326 -4.187 11.218 1.00 . A A . 105 LEU HD12 1 1
3 4301 1 1 88 LEU HD13 H 45.839 -4.131 9.525 1.00 . A A . 105 LEU HD13 1 1
3 4302 1 1 88 LEU HD21 H 43.367 -3.034 9.704 1.00 . A A . 105 LEU HD21 1 1
3 4303 1 1 88 LEU HD22 H 44.190 -1.657 8.970 1.00 . A A . 105 LEU HD22 1 1
3 4304 1 1 88 LEU HD23 H 43.303 -1.452 10.481 1.00 . A A . 105 LEU HD23 1 1
3 4305 1 1 88 LEU HG H 45.994 -1.885 10.275 1.00 . A A . 105 LEU HG 1 1
3 4306 1 1 88 LEU N N 42.764 -1.677 13.066 1.00 . A A . 105 LEU N 1 1
3 4307 1 1 88 LEU O O 43.989 -2.737 15.255 1.00 . A A . 105 LEU O 1 1
3 4308 1 1 89 GLU C C 46.769 -5.137 15.455 1.00 . A A . 106 GLU C 1 1
3 4309 1 1 89 GLU CA C 45.250 -5.205 15.322 1.00 . A A . 106 GLU CA 1 1
3 4310 1 1 89 GLU CB C 44.795 -6.665 15.289 1.00 . A A . 106 GLU CB 1 1
3 4311 1 1 89 GLU CD C 43.341 -7.684 17.085 1.00 . A A . 106 GLU CD 1 1
3 4312 1 1 89 GLU CG C 43.380 -6.873 15.804 1.00 . A A . 106 GLU CG 1 1
3 4313 1 1 89 GLU H H 44.943 -4.919 13.247 1.00 . A A . 106 GLU H 1 1
3 4314 1 1 89 GLU HA H 44.804 -4.718 16.177 1.00 . A A . 106 GLU HA 1 1
3 4315 1 1 89 GLU HB2 H 44.841 -7.015 14.258 1.00 . A A . 106 GLU HB2 1 1
3 4316 1 1 89 GLU HB3 H 45.467 -7.253 15.895 1.00 . A A . 106 GLU HB3 1 1
3 4317 1 1 89 GLU HE2 H 43.204 -9.373 17.848 1.00 . A A . 106 GLU HE2 1 1
3 4318 1 1 89 GLU HG2 H 42.928 -5.899 15.991 1.00 . A A . 106 GLU HG2 1 1
3 4319 1 1 89 GLU HG3 H 42.807 -7.392 15.050 1.00 . A A . 106 GLU HG3 1 1
3 4320 1 1 89 GLU N N 44.801 -4.506 14.124 1.00 . A A . 106 GLU N 1 1
3 4321 1 1 89 GLU O O 47.489 -5.966 14.897 1.00 . A A . 106 GLU O 1 1
3 4322 1 1 89 GLU OE1 O 43.428 -7.077 18.174 1.00 . A A . 106 GLU OE1 1 1
3 4323 1 1 89 GLU OE2 O 43.222 -8.924 17.000 1.00 . A A . 106 GLU OE2 1 1
3 4324 1 1 90 HIS C C 49.055 -4.207 17.862 1.00 . A A . 107 HIS C 1 1
3 4325 1 1 90 HIS CA C 48.683 -3.968 16.401 1.00 . A A . 107 HIS CA 1 1
3 4326 1 1 90 HIS CB C 49.111 -2.563 15.977 1.00 . A A . 107 HIS CB 1 1
3 4327 1 1 90 HIS CD2 C 47.277 -1.006 16.946 1.00 . A A . 107 HIS CD2 1 1
3 4328 1 1 90 HIS CE1 C 48.528 0.138 18.336 1.00 . A A . 107 HIS CE1 1 1
3 4329 1 1 90 HIS CG C 48.540 -1.477 16.838 1.00 . A A . 107 HIS CG 1 1
3 4330 1 1 90 HIS H H 46.625 -3.515 16.614 1.00 . A A . 107 HIS H 1 1
3 4331 1 1 90 HIS HA H 49.197 -4.692 15.788 1.00 . A A . 107 HIS HA 1 1
3 4332 1 1 90 HIS HB2 H 50.198 -2.505 16.017 1.00 . A A . 107 HIS HB2 1 1
3 4333 1 1 90 HIS HB3 H 48.788 -2.386 14.962 1.00 . A A . 107 HIS HB3 1 1
3 4334 1 1 90 HIS HD1 H 50.263 -0.845 17.875 1.00 . A A . 107 HIS HD1 1 1
3 4335 1 1 90 HIS HD2 H 46.412 -1.353 16.397 1.00 . A A . 107 HIS HD2 1 1
3 4336 1 1 90 HIS HE1 H 48.849 0.850 19.082 1.00 . A A . 107 HIS HE1 1 1
3 4337 1 1 90 HIS HE2 H 46.497 0.541 18.178 1.00 . A A . 107 HIS HE2 1 1
3 4338 1 1 90 HIS N N 47.249 -4.144 16.196 1.00 . A A . 107 HIS N 1 1
3 4339 1 1 90 HIS ND1 N 49.301 -0.739 17.720 1.00 . A A . 107 HIS ND1 1 1
3 4340 1 1 90 HIS NE2 N 47.296 -0.002 17.883 1.00 . A A . 107 HIS NE2 1 1
3 4341 1 1 90 HIS O O 50.173 -4.623 18.168 1.00 . A A . 107 HIS O 1 1
3 4342 1 1 91 HIS C C 48.652 -5.588 20.502 1.00 . A A . 108 HIS C 1 1
3 4343 1 1 91 HIS CA C 48.342 -4.128 20.188 1.00 . A A . 108 HIS CA 1 1
3 4344 1 1 91 HIS CB C 47.120 -3.671 20.986 1.00 . A A . 108 HIS CB 1 1
3 4345 1 1 91 HIS CD2 C 47.667 -1.643 22.508 1.00 . A A . 108 HIS CD2 1 1
3 4346 1 1 91 HIS CE1 C 46.868 -0.055 21.225 1.00 . A A . 108 HIS CE1 1 1
3 4347 1 1 91 HIS CG C 47.174 -2.230 21.392 1.00 . A A . 108 HIS CG 1 1
3 4348 1 1 91 HIS H H 47.240 -3.613 18.454 1.00 . A A . 108 HIS H 1 1
3 4349 1 1 91 HIS HA H 49.190 -3.524 20.468 1.00 . A A . 108 HIS HA 1 1
3 4350 1 1 91 HIS HB2 H 46.229 -3.828 20.377 1.00 . A A . 108 HIS HB2 1 1
3 4351 1 1 91 HIS HB3 H 47.041 -4.267 21.884 1.00 . A A . 108 HIS HB3 1 1
3 4352 1 1 91 HIS HD1 H 46.257 -1.313 19.732 1.00 . A A . 108 HIS HD1 1 1
3 4353 1 1 91 HIS HD2 H 48.134 -2.145 23.345 1.00 . A A . 108 HIS HD2 1 1
3 4354 1 1 91 HIS HE1 H 46.583 0.916 20.850 1.00 . A A . 108 HIS HE1 1 1
3 4355 1 1 91 HIS HE2 H 47.730 0.409 23.058 1.00 . A A . 108 HIS HE2 1 1
3 4356 1 1 91 HIS N N 48.111 -3.941 18.759 1.00 . A A . 108 HIS N 1 1
3 4357 1 1 91 HIS ND1 N 46.680 -1.209 20.609 1.00 . A A . 108 HIS ND1 1 1
3 4358 1 1 91 HIS NE2 N 47.465 -0.291 22.380 1.00 . A A . 108 HIS NE2 1 1
3 4359 1 1 91 HIS O O 49.354 -5.891 21.468 1.00 . A A . 108 HIS O 1 1
3 4360 1 1 92 HIS C C 49.813 -8.276 19.661 1.00 . A A . 109 HIS C 1 1
3 4361 1 1 92 HIS CA C 48.345 -7.920 19.872 1.00 . A A . 109 HIS CA 1 1
3 4362 1 1 92 HIS CB C 47.470 -8.725 18.910 1.00 . A A . 109 HIS CB 1 1
3 4363 1 1 92 HIS CD2 C 46.944 -11.164 19.621 1.00 . A A . 109 HIS CD2 1 1
3 4364 1 1 92 HIS CE1 C 45.115 -10.777 20.766 1.00 . A A . 109 HIS CE1 1 1
3 4365 1 1 92 HIS CG C 46.711 -9.832 19.576 1.00 . A A . 109 HIS CG 1 1
3 4366 1 1 92 HIS H H 47.573 -6.188 18.929 1.00 . A A . 109 HIS H 1 1
3 4367 1 1 92 HIS HA H 48.070 -8.166 20.886 1.00 . A A . 109 HIS HA 1 1
3 4368 1 1 92 HIS HB2 H 46.758 -8.048 18.438 1.00 . A A . 109 HIS HB2 1 1
3 4369 1 1 92 HIS HB3 H 48.096 -9.164 18.146 1.00 . A A . 109 HIS HB3 1 1
3 4370 1 1 92 HIS HD1 H 45.127 -8.755 20.454 1.00 . A A . 109 HIS HD1 1 1
3 4371 1 1 92 HIS HD2 H 47.770 -11.686 19.158 1.00 . A A . 109 HIS HD2 1 1
3 4372 1 1 92 HIS HE1 H 44.230 -10.920 21.367 1.00 . A A . 109 HIS HE1 1 1
3 4373 1 1 92 HIS HE2 H 45.845 -12.713 20.575 1.00 . A A . 109 HIS HE2 1 1
3 4374 1 1 92 HIS N N 48.123 -6.490 19.680 1.00 . A A . 109 HIS N 1 1
3 4375 1 1 92 HIS ND1 N 45.557 -9.622 20.301 1.00 . A A . 109 HIS ND1 1 1
3 4376 1 1 92 HIS NE2 N 45.939 -11.729 20.366 1.00 . A A . 109 HIS NE2 1 1
3 4377 1 1 92 HIS O O 50.387 -7.990 18.609 1.00 . A A . 109 HIS O 1 1
3 4378 1 1 93 HIS C C 52.227 -10.089 21.829 1.00 . A A . 110 HIS C 1 1
3 4379 1 1 93 HIS CA C 51.820 -9.292 20.593 1.00 . A A . 110 HIS CA 1 1
3 4380 1 1 93 HIS CB C 52.711 -8.058 20.452 1.00 . A A . 110 HIS CB 1 1
3 4381 1 1 93 HIS CD2 C 53.631 -8.529 18.073 1.00 . A A . 110 HIS CD2 1 1
3 4382 1 1 93 HIS CE1 C 55.754 -8.147 18.469 1.00 . A A . 110 HIS CE1 1 1
3 4383 1 1 93 HIS CG C 53.747 -8.187 19.379 1.00 . A A . 110 HIS CG 1 1
3 4384 1 1 93 HIS H H 49.907 -9.097 21.481 1.00 . A A . 110 HIS H 1 1
3 4385 1 1 93 HIS HA H 51.942 -9.916 19.722 1.00 . A A . 110 HIS HA 1 1
3 4386 1 1 93 HIS HB2 H 52.080 -7.198 20.226 1.00 . A A . 110 HIS HB2 1 1
3 4387 1 1 93 HIS HB3 H 53.221 -7.882 21.388 1.00 . A A . 110 HIS HB3 1 1
3 4388 1 1 93 HIS HD1 H 55.494 -7.689 20.446 1.00 . A A . 110 HIS HD1 1 1
3 4389 1 1 93 HIS HD2 H 52.717 -8.779 17.554 1.00 . A A . 110 HIS HD2 1 1
3 4390 1 1 93 HIS HE1 H 56.821 -8.038 18.339 1.00 . A A . 110 HIS HE1 1 1
3 4391 1 1 93 HIS HE2 H 55.125 -8.704 16.570 1.00 . A A . 110 HIS HE2 1 1
3 4392 1 1 93 HIS N N 50.417 -8.898 20.668 1.00 . A A . 110 HIS N 1 1
3 4393 1 1 93 HIS ND1 N 55.089 -7.955 19.595 1.00 . A A . 110 HIS ND1 1 1
3 4394 1 1 93 HIS NE2 N 54.893 -8.496 17.531 1.00 . A A . 110 HIS NE2 1 1
3 4395 1 1 93 HIS O O 51.739 -9.837 22.932 1.00 . A A . 110 HIS O 1 1
3 4396 1 1 94 HIS C C 55.070 -11.625 23.022 1.00 . A A . 111 HIS C 1 1
3 4397 1 1 94 HIS CA C 53.594 -11.887 22.736 1.00 . A A . 111 HIS CA 1 1
3 4398 1 1 94 HIS CB C 53.380 -13.367 22.410 1.00 . A A . 111 HIS CB 1 1
3 4399 1 1 94 HIS CD2 C 50.936 -13.230 23.263 1.00 . A A . 111 HIS CD2 1 1
3 4400 1 1 94 HIS CE1 C 50.255 -15.207 22.603 1.00 . A A . 111 HIS CE1 1 1
3 4401 1 1 94 HIS CG C 51.980 -13.838 22.653 1.00 . A A . 111 HIS CG 1 1
3 4402 1 1 94 HIS H H 53.473 -11.206 20.736 1.00 . A A . 111 HIS H 1 1
3 4403 1 1 94 HIS HA H 53.019 -11.635 23.614 1.00 . A A . 111 HIS HA 1 1
3 4404 1 1 94 HIS HB2 H 53.625 -13.530 21.360 1.00 . A A . 111 HIS HB2 1 1
3 4405 1 1 94 HIS HB3 H 54.043 -13.962 23.021 1.00 . A A . 111 HIS HB3 1 1
3 4406 1 1 94 HIS HD1 H 52.046 -15.753 21.779 1.00 . A A . 111 HIS HD1 1 1
3 4407 1 1 94 HIS HD2 H 50.935 -12.242 23.704 1.00 . A A . 111 HIS HD2 1 1
3 4408 1 1 94 HIS HE1 H 49.635 -16.071 22.418 1.00 . A A . 111 HIS HE1 1 1
3 4409 1 1 94 HIS HE2 H 48.954 -13.927 23.596 1.00 . A A . 111 HIS HE2 1 1
3 4410 1 1 94 HIS N N 53.121 -11.053 21.637 1.00 . A A . 111 HIS N 1 1
3 4411 1 1 94 HIS ND1 N 51.521 -15.074 22.252 1.00 . A A . 111 HIS ND1 1 1
3 4412 1 1 94 HIS NE2 N 49.875 -14.102 23.219 1.00 . A A . 111 HIS NE2 1 1
3 4413 1 1 94 HIS O O 55.780 -12.498 23.524 1.00 . A A . 111 HIS O 1 1
3 4414 1 1 95 HIS C C 57.007 -8.715 23.667 1.00 . A A . 112 HIS C 1 1
3 4415 1 1 95 HIS CA C 56.916 -10.042 22.921 1.00 . A A . 112 HIS CA 1 1
3 4416 1 1 95 HIS CB C 57.659 -9.942 21.588 1.00 . A A . 112 HIS CB 1 1
3 4417 1 1 95 HIS CD2 C 57.186 -11.704 19.744 1.00 . A A . 112 HIS CD2 1 1
3 4418 1 1 95 HIS CE1 C 58.502 -13.297 20.478 1.00 . A A . 112 HIS CE1 1 1
3 4419 1 1 95 HIS CG C 57.783 -11.252 20.872 1.00 . A A . 112 HIS CG 1 1
3 4420 1 1 95 HIS H H 54.910 -9.768 22.301 1.00 . A A . 112 HIS H 1 1
3 4421 1 1 95 HIS HA H 57.376 -10.811 23.522 1.00 . A A . 112 HIS HA 1 1
3 4422 1 1 95 HIS HB2 H 57.125 -9.242 20.945 1.00 . A A . 112 HIS HB2 1 1
3 4423 1 1 95 HIS HB3 H 58.656 -9.564 21.765 1.00 . A A . 112 HIS HB3 1 1
3 4424 1 1 95 HIS HD1 H 59.168 -12.251 22.105 1.00 . A A . 112 HIS HD1 1 1
3 4425 1 1 95 HIS HD2 H 56.478 -11.164 19.131 1.00 . A A . 112 HIS HD2 1 1
3 4426 1 1 95 HIS HE1 H 59.027 -14.236 20.567 1.00 . A A . 112 HIS HE1 1 1
3 4427 1 1 95 HIS HE2 H 57.384 -13.572 18.748 1.00 . A A . 112 HIS HE2 1 1
3 4428 1 1 95 HIS N N 55.524 -10.419 22.698 1.00 . A A . 112 HIS N 1 1
3 4429 1 1 95 HIS ND1 N 58.599 -12.274 21.307 1.00 . A A . 112 HIS ND1 1 1
3 4430 1 1 95 HIS NE2 N 57.650 -12.977 19.520 1.00 . A A . 112 HIS NE2 1 1
3 4431 1 1 95 HIS O O 55.996 -8.178 24.123 1.00 . A A . 112 HIS O 1 1
4 4432 1 1 1 MET C C -50.432 45.264 40.979 1.00 . A A . 18 MET C 1 1
4 4433 1 1 1 MET CA C -50.058 45.908 42.311 1.00 . A A . 18 MET CA 1 1
4 4434 1 1 1 MET CB C -49.027 45.043 43.038 1.00 . A A . 18 MET CB 1 1
4 4435 1 1 1 MET CE C -45.745 46.420 41.445 1.00 . A A . 18 MET CE 1 1
4 4436 1 1 1 MET CG C -47.706 45.752 43.287 1.00 . A A . 18 MET CG 1 1
4 4437 1 1 1 MET H1 H -52.050 46.477 42.746 1.00 . A A . 18 MET H1 1 1
4 4438 1 1 1 MET HA H -49.628 46.879 42.119 1.00 . A A . 18 MET HA 1 1
4 4439 1 1 1 MET HB2 H -49.445 44.745 43.999 1.00 . A A . 18 MET HB2 1 1
4 4440 1 1 1 MET HB3 H -48.832 44.162 42.445 1.00 . A A . 18 MET HB3 1 1
4 4441 1 1 1 MET HE1 H -46.394 47.265 41.621 1.00 . A A . 18 MET HE1 1 1
4 4442 1 1 1 MET HE2 H -44.742 46.664 41.761 1.00 . A A . 18 MET HE2 1 1
4 4443 1 1 1 MET HE3 H -45.744 46.180 40.392 1.00 . A A . 18 MET HE3 1 1
4 4444 1 1 1 MET HG2 H -47.802 46.796 42.988 1.00 . A A . 18 MET HG2 1 1
4 4445 1 1 1 MET HG3 H -47.484 45.708 44.343 1.00 . A A . 18 MET HG3 1 1
4 4446 1 1 1 MET N N -51.239 46.100 43.145 1.00 . A A . 18 MET N 1 1
4 4447 1 1 1 MET O O -50.950 44.147 40.944 1.00 . A A . 18 MET O 1 1
4 4448 1 1 1 MET SD S -46.338 45.009 42.378 1.00 . A A . 18 MET SD 1 1
4 4449 1 1 2 LEU C C -49.273 45.605 37.629 1.00 . A A . 19 LEU C 1 1
4 4450 1 1 2 LEU CA C -50.478 45.470 38.555 1.00 . A A . 19 LEU CA 1 1
4 4451 1 1 2 LEU CB C -51.673 46.224 37.968 1.00 . A A . 19 LEU CB 1 1
4 4452 1 1 2 LEU CD1 C -51.883 44.685 36.001 1.00 . A A . 19 LEU CD1 1 1
4 4453 1 1 2 LEU CD2 C -53.387 44.395 37.978 1.00 . A A . 19 LEU CD2 1 1
4 4454 1 1 2 LEU CG C -52.635 45.398 37.115 1.00 . A A . 19 LEU CG 1 1
4 4455 1 1 2 LEU H H -49.755 46.857 39.981 1.00 . A A . 19 LEU H 1 1
4 4456 1 1 2 LEU HA H -50.732 44.425 38.646 1.00 . A A . 19 LEU HA 1 1
4 4457 1 1 2 LEU HB2 H -52.241 46.645 38.797 1.00 . A A . 19 LEU HB2 1 1
4 4458 1 1 2 LEU HB3 H -51.288 47.025 37.353 1.00 . A A . 19 LEU HB3 1 1
4 4459 1 1 2 LEU HD11 H -51.076 44.105 36.424 1.00 . A A . 19 LEU HD11 1 1
4 4460 1 1 2 LEU HD12 H -51.480 45.415 35.315 1.00 . A A . 19 LEU HD12 1 1
4 4461 1 1 2 LEU HD13 H -52.559 44.030 35.472 1.00 . A A . 19 LEU HD13 1 1
4 4462 1 1 2 LEU HD21 H -53.090 43.394 37.709 1.00 . A A . 19 LEU HD21 1 1
4 4463 1 1 2 LEU HD22 H -54.450 44.510 37.820 1.00 . A A . 19 LEU HD22 1 1
4 4464 1 1 2 LEU HD23 H -53.157 44.572 39.018 1.00 . A A . 19 LEU HD23 1 1
4 4465 1 1 2 LEU HG H -53.359 46.058 36.658 1.00 . A A . 19 LEU HG 1 1
4 4466 1 1 2 LEU N N -50.168 45.974 39.888 1.00 . A A . 19 LEU N 1 1
4 4467 1 1 2 LEU O O -48.984 46.689 37.122 1.00 . A A . 19 LEU O 1 1
4 4468 1 1 3 VAL C C -47.783 44.133 35.110 1.00 . A A . 20 VAL C 1 1
4 4469 1 1 3 VAL CA C -47.403 44.488 36.543 1.00 . A A . 20 VAL CA 1 1
4 4470 1 1 3 VAL CB C -46.341 43.490 37.043 1.00 . A A . 20 VAL CB 1 1
4 4471 1 1 3 VAL CG1 C -45.065 43.614 36.224 1.00 . A A . 20 VAL CG1 1 1
4 4472 1 1 3 VAL CG2 C -46.059 43.708 38.521 1.00 . A A . 20 VAL CG2 1 1
4 4473 1 1 3 VAL H H -48.854 43.662 37.844 1.00 . A A . 20 VAL H 1 1
4 4474 1 1 3 VAL HA H -46.971 45.478 36.556 1.00 . A A . 20 VAL HA 1 1
4 4475 1 1 3 VAL HB H -46.728 42.489 36.915 1.00 . A A . 20 VAL HB 1 1
4 4476 1 1 3 VAL HG11 H -44.774 44.653 36.167 1.00 . A A . 20 VAL HG11 1 1
4 4477 1 1 3 VAL HG12 H -44.277 43.044 36.696 1.00 . A A . 20 VAL HG12 1 1
4 4478 1 1 3 VAL HG13 H -45.238 43.234 35.228 1.00 . A A . 20 VAL HG13 1 1
4 4479 1 1 3 VAL HG21 H -46.450 42.876 39.088 1.00 . A A . 20 VAL HG21 1 1
4 4480 1 1 3 VAL HG22 H -44.993 43.781 38.679 1.00 . A A . 20 VAL HG22 1 1
4 4481 1 1 3 VAL HG23 H -46.533 44.622 38.847 1.00 . A A . 20 VAL HG23 1 1
4 4482 1 1 3 VAL N N -48.574 44.495 37.411 1.00 . A A . 20 VAL N 1 1
4 4483 1 1 3 VAL O O -48.422 43.110 34.860 1.00 . A A . 20 VAL O 1 1
4 4484 1 1 4 LEU C C -47.177 43.397 32.306 1.00 . A A . 21 LEU C 1 1
4 4485 1 1 4 LEU CA C -47.684 44.762 32.760 1.00 . A A . 21 LEU CA 1 1
4 4486 1 1 4 LEU CB C -47.055 45.863 31.905 1.00 . A A . 21 LEU CB 1 1
4 4487 1 1 4 LEU CD1 C -46.219 47.945 33.024 1.00 . A A . 21 LEU CD1 1 1
4 4488 1 1 4 LEU CD2 C -47.786 48.115 31.082 1.00 . A A . 21 LEU CD2 1 1
4 4489 1 1 4 LEU CG C -47.393 47.300 32.305 1.00 . A A . 21 LEU CG 1 1
4 4490 1 1 4 LEU H H -46.880 45.783 34.431 1.00 . A A . 21 LEU H 1 1
4 4491 1 1 4 LEU HA H -48.756 44.792 32.639 1.00 . A A . 21 LEU HA 1 1
4 4492 1 1 4 LEU HB2 H -45.973 45.749 31.958 1.00 . A A . 21 LEU HB2 1 1
4 4493 1 1 4 LEU HB3 H -47.382 45.717 30.886 1.00 . A A . 21 LEU HB3 1 1
4 4494 1 1 4 LEU HD11 H -45.296 47.520 32.659 1.00 . A A . 21 LEU HD11 1 1
4 4495 1 1 4 LEU HD12 H -46.303 47.766 34.085 1.00 . A A . 21 LEU HD12 1 1
4 4496 1 1 4 LEU HD13 H -46.224 49.009 32.837 1.00 . A A . 21 LEU HD13 1 1
4 4497 1 1 4 LEU HD21 H -48.315 49.002 31.397 1.00 . A A . 21 LEU HD21 1 1
4 4498 1 1 4 LEU HD22 H -48.425 47.523 30.444 1.00 . A A . 21 LEU HD22 1 1
4 4499 1 1 4 LEU HD23 H -46.898 48.399 30.538 1.00 . A A . 21 LEU HD23 1 1
4 4500 1 1 4 LEU HG H -48.234 47.288 32.985 1.00 . A A . 21 LEU HG 1 1
4 4501 1 1 4 LEU N N -47.386 44.985 34.170 1.00 . A A . 21 LEU N 1 1
4 4502 1 1 4 LEU O O -46.157 42.909 32.792 1.00 . A A . 21 LEU O 1 1
4 4503 1 1 5 ASP C C -46.742 41.621 29.539 1.00 . A A . 22 ASP C 1 1
4 4504 1 1 5 ASP CA C -47.516 41.480 30.845 1.00 . A A . 22 ASP CA 1 1
4 4505 1 1 5 ASP CB C -48.759 40.616 30.626 1.00 . A A . 22 ASP CB 1 1
4 4506 1 1 5 ASP CG C -48.417 39.154 30.409 1.00 . A A . 22 ASP CG 1 1
4 4507 1 1 5 ASP H H -48.699 43.227 31.021 1.00 . A A . 22 ASP H 1 1
4 4508 1 1 5 ASP HA H -46.881 41.001 31.576 1.00 . A A . 22 ASP HA 1 1
4 4509 1 1 5 ASP HB2 H -49.404 40.701 31.501 1.00 . A A . 22 ASP HB2 1 1
4 4510 1 1 5 ASP HB3 H -49.290 40.976 29.757 1.00 . A A . 22 ASP HB3 1 1
4 4511 1 1 5 ASP HD2 H -48.190 37.484 31.188 1.00 . A A . 22 ASP HD2 1 1
4 4512 1 1 5 ASP N N -47.895 42.787 31.369 1.00 . A A . 22 ASP N 1 1
4 4513 1 1 5 ASP O O -47.302 41.462 28.454 1.00 . A A . 22 ASP O 1 1
4 4514 1 1 5 ASP OD1 O -48.151 38.773 29.250 1.00 . A A . 22 ASP OD1 1 1
4 4515 1 1 5 ASP OD2 O -48.415 38.393 31.398 1.00 . A A . 22 ASP OD2 1 1
4 4516 1 1 6 PHE C C -43.203 41.538 28.740 1.00 . A A . 23 PHE C 1 1
4 4517 1 1 6 PHE CA C -44.601 42.087 28.478 1.00 . A A . 23 PHE CA 1 1
4 4518 1 1 6 PHE CB C -44.517 43.563 28.086 1.00 . A A . 23 PHE CB 1 1
4 4519 1 1 6 PHE CD1 C -44.517 43.223 25.600 1.00 . A A . 23 PHE CD1 1 1
4 4520 1 1 6 PHE CD2 C -42.797 44.568 26.560 1.00 . A A . 23 PHE CD2 1 1
4 4521 1 1 6 PHE CE1 C -43.982 43.429 24.343 1.00 . A A . 23 PHE CE1 1 1
4 4522 1 1 6 PHE CE2 C -42.258 44.777 25.305 1.00 . A A . 23 PHE CE2 1 1
4 4523 1 1 6 PHE CG C -43.932 43.790 26.722 1.00 . A A . 23 PHE CG 1 1
4 4524 1 1 6 PHE CZ C -42.849 44.207 24.195 1.00 . A A . 23 PHE CZ 1 1
4 4525 1 1 6 PHE H H -45.064 42.036 30.543 1.00 . A A . 23 PHE H 1 1
4 4526 1 1 6 PHE HA H -45.047 41.532 27.666 1.00 . A A . 23 PHE HA 1 1
4 4527 1 1 6 PHE HB2 H -45.521 43.987 28.111 1.00 . A A . 23 PHE HB2 1 1
4 4528 1 1 6 PHE HB3 H -43.900 44.083 28.804 1.00 . A A . 23 PHE HB3 1 1
4 4529 1 1 6 PHE HD1 H -45.403 42.614 25.715 1.00 . A A . 23 PHE HD1 1 1
4 4530 1 1 6 PHE HD2 H -42.332 45.013 27.427 1.00 . A A . 23 PHE HD2 1 1
4 4531 1 1 6 PHE HE1 H -44.447 42.982 23.478 1.00 . A A . 23 PHE HE1 1 1
4 4532 1 1 6 PHE HE2 H -41.372 45.385 25.192 1.00 . A A . 23 PHE HE2 1 1
4 4533 1 1 6 PHE HZ H -42.430 44.370 23.214 1.00 . A A . 23 PHE HZ 1 1
4 4534 1 1 6 PHE N N -45.453 41.922 29.650 1.00 . A A . 23 PHE N 1 1
4 4535 1 1 6 PHE O O -42.250 42.296 28.918 1.00 . A A . 23 PHE O 1 1
4 4536 1 1 7 ASN C C -41.497 38.547 27.906 1.00 . A A . 24 ASN C 1 1
4 4537 1 1 7 ASN CA C -41.805 39.561 29.002 1.00 . A A . 24 ASN CA 1 1
4 4538 1 1 7 ASN CB C -41.810 38.869 30.367 1.00 . A A . 24 ASN CB 1 1
4 4539 1 1 7 ASN CG C -42.115 39.829 31.500 1.00 . A A . 24 ASN CG 1 1
4 4540 1 1 7 ASN H H -43.883 39.662 28.611 1.00 . A A . 24 ASN H 1 1
4 4541 1 1 7 ASN HA H -41.040 40.323 28.998 1.00 . A A . 24 ASN HA 1 1
4 4542 1 1 7 ASN HB2 H -42.565 38.083 30.358 1.00 . A A . 24 ASN HB2 1 1
4 4543 1 1 7 ASN HB3 H -40.841 38.427 30.544 1.00 . A A . 24 ASN HB3 1 1
4 4544 1 1 7 ASN HD21 H -43.648 38.701 32.077 1.00 . A A . 24 ASN HD21 1 1
4 4545 1 1 7 ASN HD22 H -43.367 40.123 33.017 1.00 . A A . 24 ASN HD22 1 1
4 4546 1 1 7 ASN N N -43.087 40.214 28.762 1.00 . A A . 24 ASN N 1 1
4 4547 1 1 7 ASN ND2 N -43.147 39.520 32.277 1.00 . A A . 24 ASN ND2 1 1
4 4548 1 1 7 ASN O O -42.344 38.248 27.066 1.00 . A A . 24 ASN O 1 1
4 4549 1 1 7 ASN OD1 O -41.429 40.837 31.677 1.00 . A A . 24 ASN OD1 1 1
4 4550 1 1 8 ASN C C -39.926 37.623 25.521 1.00 . A A . 25 ASN C 1 1
4 4551 1 1 8 ASN CA C -39.854 37.039 26.928 1.00 . A A . 25 ASN CA 1 1
4 4552 1 1 8 ASN CB C -40.727 35.785 27.017 1.00 . A A . 25 ASN CB 1 1
4 4553 1 1 8 ASN CG C -39.907 34.510 27.057 1.00 . A A . 25 ASN CG 1 1
4 4554 1 1 8 ASN H H -39.644 38.298 28.616 1.00 . A A . 25 ASN H 1 1
4 4555 1 1 8 ASN HA H -38.831 36.769 27.142 1.00 . A A . 25 ASN HA 1 1
4 4556 1 1 8 ASN HB2 H -41.331 35.843 27.922 1.00 . A A . 25 ASN HB2 1 1
4 4557 1 1 8 ASN HB3 H -41.380 35.746 26.158 1.00 . A A . 25 ASN HB3 1 1
4 4558 1 1 8 ASN HD21 H -41.079 33.771 28.483 1.00 . A A . 25 ASN HD21 1 1
4 4559 1 1 8 ASN HD22 H -39.783 32.750 27.972 1.00 . A A . 25 ASN HD22 1 1
4 4560 1 1 8 ASN N N -40.276 38.021 27.921 1.00 . A A . 25 ASN N 1 1
4 4561 1 1 8 ASN ND2 N -40.296 33.584 27.925 1.00 . A A . 25 ASN ND2 1 1
4 4562 1 1 8 ASN O O -40.423 38.733 25.323 1.00 . A A . 25 ASN O 1 1
4 4563 1 1 8 ASN OD1 O -38.935 34.361 26.315 1.00 . A A . 25 ASN OD1 1 1
4 4564 1 1 9 ILE C C -38.935 36.212 22.227 1.00 . A A . 26 ILE C 1 1
4 4565 1 1 9 ILE CA C -39.436 37.311 23.159 1.00 . A A . 26 ILE CA 1 1
4 4566 1 1 9 ILE CB C -38.570 38.569 22.963 1.00 . A A . 26 ILE CB 1 1
4 4567 1 1 9 ILE CD1 C -38.334 40.481 21.299 1.00 . A A . 26 ILE CD1 1 1
4 4568 1 1 9 ILE CG1 C -38.585 39.002 21.495 1.00 . A A . 26 ILE CG1 1 1
4 4569 1 1 9 ILE CG2 C -37.145 38.309 23.427 1.00 . A A . 26 ILE CG2 1 1
4 4570 1 1 9 ILE H H -39.045 35.995 24.767 1.00 . A A . 26 ILE H 1 1
4 4571 1 1 9 ILE HA H -40.455 37.556 22.893 1.00 . A A . 26 ILE HA 1 1
4 4572 1 1 9 ILE HB H -38.981 39.361 23.569 1.00 . A A . 26 ILE HB 1 1
4 4573 1 1 9 ILE HD11 H -37.384 40.623 20.805 1.00 . A A . 26 ILE HD11 1 1
4 4574 1 1 9 ILE HD12 H -39.122 40.904 20.695 1.00 . A A . 26 ILE HD12 1 1
4 4575 1 1 9 ILE HD13 H -38.315 40.974 22.261 1.00 . A A . 26 ILE HD13 1 1
4 4576 1 1 9 ILE HG12 H -37.812 38.447 20.964 1.00 . A A . 26 ILE HG12 1 1
4 4577 1 1 9 ILE HG13 H -39.551 38.770 21.070 1.00 . A A . 26 ILE HG13 1 1
4 4578 1 1 9 ILE HG21 H -36.623 39.248 23.535 1.00 . A A . 26 ILE HG21 1 1
4 4579 1 1 9 ILE HG22 H -37.165 37.798 24.379 1.00 . A A . 26 ILE HG22 1 1
4 4580 1 1 9 ILE HG23 H -36.635 37.695 22.700 1.00 . A A . 26 ILE HG23 1 1
4 4581 1 1 9 ILE N N -39.427 36.869 24.547 1.00 . A A . 26 ILE N 1 1
4 4582 1 1 9 ILE O O -39.432 36.055 21.113 1.00 . A A . 26 ILE O 1 1
4 4583 1 1 10 ARG C C -36.752 34.901 20.621 1.00 . A A . 27 ARG C 1 1
4 4584 1 1 10 ARG CA C -37.381 34.368 21.904 1.00 . A A . 27 ARG CA 1 1
4 4585 1 1 10 ARG CB C -38.458 33.336 21.567 1.00 . A A . 27 ARG CB 1 1
4 4586 1 1 10 ARG CD C -40.196 31.729 22.410 1.00 . A A . 27 ARG CD 1 1
4 4587 1 1 10 ARG CG C -39.235 32.848 22.778 1.00 . A A . 27 ARG CG 1 1
4 4588 1 1 10 ARG CZ C -40.632 29.399 23.065 1.00 . A A . 27 ARG CZ 1 1
4 4589 1 1 10 ARG H H -37.595 35.628 23.592 1.00 . A A . 27 ARG H 1 1
4 4590 1 1 10 ARG HA H -36.613 33.893 22.497 1.00 . A A . 27 ARG HA 1 1
4 4591 1 1 10 ARG HB2 H -39.160 33.790 20.868 1.00 . A A . 27 ARG HB2 1 1
4 4592 1 1 10 ARG HB3 H -37.990 32.484 21.099 1.00 . A A . 27 ARG HB3 1 1
4 4593 1 1 10 ARG HD2 H -41.204 32.013 22.715 1.00 . A A . 27 ARG HD2 1 1
4 4594 1 1 10 ARG HD3 H -40.173 31.591 21.339 1.00 . A A . 27 ARG HD3 1 1
4 4595 1 1 10 ARG HE H -38.974 30.417 23.507 1.00 . A A . 27 ARG HE 1 1
4 4596 1 1 10 ARG HG2 H -38.532 32.479 23.524 1.00 . A A . 27 ARG HG2 1 1
4 4597 1 1 10 ARG HG3 H -39.797 33.672 23.190 1.00 . A A . 27 ARG HG3 1 1
4 4598 1 1 10 ARG HH11 H -42.112 30.274 22.004 1.00 . A A . 27 ARG HH11 1 1
4 4599 1 1 10 ARG HH12 H -42.406 28.633 22.472 1.00 . A A . 27 ARG HH12 1 1
4 4600 1 1 10 ARG HH21 H -39.351 28.255 24.129 1.00 . A A . 27 ARG HH21 1 1
4 4601 1 1 10 ARG HH22 H -40.835 27.486 23.682 1.00 . A A . 27 ARG HH22 1 1
4 4602 1 1 10 ARG N N -37.949 35.454 22.694 1.00 . A A . 27 ARG N 1 1
4 4603 1 1 10 ARG NE N -39.843 30.468 23.057 1.00 . A A . 27 ARG NE 1 1
4 4604 1 1 10 ARG NH1 N -41.813 29.439 22.465 1.00 . A A . 27 ARG NH1 1 1
4 4605 1 1 10 ARG NH2 N -40.241 28.289 23.676 1.00 . A A . 27 ARG NH2 1 1
4 4606 1 1 10 ARG O O -36.803 36.100 20.344 1.00 . A A . 27 ARG O 1 1
4 4607 1 1 11 SER C C -35.486 33.212 17.614 1.00 . A A . 28 SER C 1 1
4 4608 1 1 11 SER CA C -35.514 34.384 18.590 1.00 . A A . 28 SER CA 1 1
4 4609 1 1 11 SER CB C -34.090 34.876 18.853 1.00 . A A . 28 SER CB 1 1
4 4610 1 1 11 SER H H -36.149 33.063 20.117 1.00 . A A . 28 SER H 1 1
4 4611 1 1 11 SER HA H -36.088 35.187 18.152 1.00 . A A . 28 SER HA 1 1
4 4612 1 1 11 SER HB2 H -33.383 34.162 18.430 1.00 . A A . 28 SER HB2 1 1
4 4613 1 1 11 SER HB3 H -33.953 35.841 18.384 1.00 . A A . 28 SER HB3 1 1
4 4614 1 1 11 SER HG H -34.295 34.302 20.715 1.00 . A A . 28 SER HG 1 1
4 4615 1 1 11 SER N N -36.158 34.004 19.842 1.00 . A A . 28 SER N 1 1
4 4616 1 1 11 SER O O -35.648 32.057 18.010 1.00 . A A . 28 SER O 1 1
4 4617 1 1 11 SER OG O -33.843 35.005 20.242 1.00 . A A . 28 SER OG 1 1
4 4618 1 1 12 SER C C -33.892 32.499 14.586 1.00 . A A . 29 SER C 1 1
4 4619 1 1 12 SER CA C -35.238 32.490 15.303 1.00 . A A . 29 SER CA 1 1
4 4620 1 1 12 SER CB C -36.368 32.702 14.294 1.00 . A A . 29 SER CB 1 1
4 4621 1 1 12 SER H H -35.162 34.456 16.084 1.00 . A A . 29 SER H 1 1
4 4622 1 1 12 SER HA H -35.370 31.531 15.782 1.00 . A A . 29 SER HA 1 1
4 4623 1 1 12 SER HB2 H -36.122 32.181 13.369 1.00 . A A . 29 SER HB2 1 1
4 4624 1 1 12 SER HB3 H -37.288 32.304 14.698 1.00 . A A . 29 SER HB3 1 1
4 4625 1 1 12 SER HG H -36.434 34.234 13.075 1.00 . A A . 29 SER HG 1 1
4 4626 1 1 12 SER N N -35.283 33.517 16.337 1.00 . A A . 29 SER N 1 1
4 4627 1 1 12 SER O O -33.597 33.405 13.807 1.00 . A A . 29 SER O 1 1
4 4628 1 1 12 SER OG O -36.550 34.079 14.015 1.00 . A A . 29 SER OG 1 1
4 4629 1 1 13 ALA C C -31.596 30.025 13.540 1.00 . A A . 30 ALA C 1 1
4 4630 1 1 13 ALA CA C -31.764 31.372 14.234 1.00 . A A . 30 ALA CA 1 1
4 4631 1 1 13 ALA CB C -30.671 31.573 15.274 1.00 . A A . 30 ALA CB 1 1
4 4632 1 1 13 ALA H H -33.369 30.791 15.485 1.00 . A A . 30 ALA H 1 1
4 4633 1 1 13 ALA HA H -31.675 32.158 13.498 1.00 . A A . 30 ALA HA 1 1
4 4634 1 1 13 ALA HB1 H -29.781 31.042 14.966 1.00 . A A . 30 ALA HB1 1 1
4 4635 1 1 13 ALA HB2 H -30.449 32.625 15.364 1.00 . A A . 30 ALA HB2 1 1
4 4636 1 1 13 ALA HB3 H -31.006 31.192 16.226 1.00 . A A . 30 ALA HB3 1 1
4 4637 1 1 13 ALA N N -33.078 31.484 14.854 1.00 . A A . 30 ALA N 1 1
4 4638 1 1 13 ALA O O -32.262 29.050 13.889 1.00 . A A . 30 ALA O 1 1
4 4639 1 1 14 ASP C C -29.307 28.942 10.821 1.00 . A A . 31 ASP C 1 1
4 4640 1 1 14 ASP CA C -30.447 28.748 11.816 1.00 . A A . 31 ASP CA 1 1
4 4641 1 1 14 ASP CB C -31.711 28.299 11.082 1.00 . A A . 31 ASP CB 1 1
4 4642 1 1 14 ASP CG C -31.871 26.792 11.074 1.00 . A A . 31 ASP CG 1 1
4 4643 1 1 14 ASP H H -30.202 30.788 12.327 1.00 . A A . 31 ASP H 1 1
4 4644 1 1 14 ASP HA H -30.164 27.985 12.525 1.00 . A A . 31 ASP HA 1 1
4 4645 1 1 14 ASP HB2 H -32.578 28.742 11.573 1.00 . A A . 31 ASP HB2 1 1
4 4646 1 1 14 ASP HB3 H -31.667 28.644 10.059 1.00 . A A . 31 ASP HB3 1 1
4 4647 1 1 14 ASP HD2 H -31.099 25.153 10.658 1.00 . A A . 31 ASP HD2 1 1
4 4648 1 1 14 ASP N N -30.703 29.977 12.558 1.00 . A A . 31 ASP N 1 1
4 4649 1 1 14 ASP O O -28.988 30.068 10.437 1.00 . A A . 31 ASP O 1 1
4 4650 1 1 14 ASP OD1 O -32.937 26.305 11.506 1.00 . A A . 31 ASP OD1 1 1
4 4651 1 1 14 ASP OD2 O -30.930 26.098 10.634 1.00 . A A . 31 ASP OD2 1 1
4 4652 1 1 15 LEU C C -27.552 26.622 8.603 1.00 . A A . 32 LEU C 1 1
4 4653 1 1 15 LEU CA C -27.591 27.885 9.457 1.00 . A A . 32 LEU CA 1 1
4 4654 1 1 15 LEU CB C -26.263 28.053 10.198 1.00 . A A . 32 LEU CB 1 1
4 4655 1 1 15 LEU CD1 C -25.094 25.875 10.609 1.00 . A A . 32 LEU CD1 1 1
4 4656 1 1 15 LEU CD2 C -25.205 27.592 12.423 1.00 . A A . 32 LEU CD2 1 1
4 4657 1 1 15 LEU CG C -25.931 26.980 11.234 1.00 . A A . 32 LEU CG 1 1
4 4658 1 1 15 LEU H H -28.995 26.969 10.748 1.00 . A A . 32 LEU H 1 1
4 4659 1 1 15 LEU HA H -27.744 28.737 8.812 1.00 . A A . 32 LEU HA 1 1
4 4660 1 1 15 LEU HB2 H -25.465 28.057 9.455 1.00 . A A . 32 LEU HB2 1 1
4 4661 1 1 15 LEU HB3 H -26.287 29.007 10.705 1.00 . A A . 32 LEU HB3 1 1
4 4662 1 1 15 LEU HD11 H -24.071 25.965 10.943 1.00 . A A . 32 LEU HD11 1 1
4 4663 1 1 15 LEU HD12 H -25.129 25.961 9.533 1.00 . A A . 32 LEU HD12 1 1
4 4664 1 1 15 LEU HD13 H -25.487 24.913 10.905 1.00 . A A . 32 LEU HD13 1 1
4 4665 1 1 15 LEU HD21 H -25.737 28.472 12.755 1.00 . A A . 32 LEU HD21 1 1
4 4666 1 1 15 LEU HD22 H -24.203 27.867 12.131 1.00 . A A . 32 LEU HD22 1 1
4 4667 1 1 15 LEU HD23 H -25.162 26.873 13.228 1.00 . A A . 32 LEU HD23 1 1
4 4668 1 1 15 LEU HG H -26.850 26.538 11.593 1.00 . A A . 32 LEU HG 1 1
4 4669 1 1 15 LEU N N -28.697 27.837 10.407 1.00 . A A . 32 LEU N 1 1
4 4670 1 1 15 LEU O O -28.297 25.672 8.845 1.00 . A A . 32 LEU O 1 1
4 4671 1 1 16 HIS C C -25.157 25.444 6.067 1.00 . A A . 33 HIS C 1 1
4 4672 1 1 16 HIS CA C -26.540 25.469 6.712 1.00 . A A . 33 HIS CA 1 1
4 4673 1 1 16 HIS CB C -27.619 25.503 5.630 1.00 . A A . 33 HIS CB 1 1
4 4674 1 1 16 HIS CD2 C -28.131 24.040 3.550 1.00 . A A . 33 HIS CD2 1 1
4 4675 1 1 16 HIS CE1 C -27.444 22.113 4.336 1.00 . A A . 33 HIS CE1 1 1
4 4676 1 1 16 HIS CG C -27.686 24.250 4.811 1.00 . A A . 33 HIS CG 1 1
4 4677 1 1 16 HIS H H -26.112 27.404 7.458 1.00 . A A . 33 HIS H 1 1
4 4678 1 1 16 HIS HA H -26.662 24.575 7.303 1.00 . A A . 33 HIS HA 1 1
4 4679 1 1 16 HIS HB2 H -28.586 25.658 6.109 1.00 . A A . 33 HIS HB2 1 1
4 4680 1 1 16 HIS HB3 H -27.424 26.328 4.961 1.00 . A A . 33 HIS HB3 1 1
4 4681 1 1 16 HIS HD1 H -26.885 22.847 6.163 1.00 . A A . 33 HIS HD1 1 1
4 4682 1 1 16 HIS HD2 H -28.538 24.785 2.881 1.00 . A A . 33 HIS HD2 1 1
4 4683 1 1 16 HIS HE1 H -27.203 21.064 4.418 1.00 . A A . 33 HIS HE1 1 1
4 4684 1 1 16 HIS HE2 H -28.212 22.247 2.411 1.00 . A A . 33 HIS HE2 1 1
4 4685 1 1 16 HIS N N -26.677 26.616 7.602 1.00 . A A . 33 HIS N 1 1
4 4686 1 1 16 HIS ND1 N -27.263 23.024 5.276 1.00 . A A . 33 HIS ND1 1 1
4 4687 1 1 16 HIS NE2 N -27.969 22.704 3.279 1.00 . A A . 33 HIS NE2 1 1
4 4688 1 1 16 HIS O O -24.868 26.229 5.165 1.00 . A A . 33 HIS O 1 1
4 4689 1 1 17 GLY C C -22.523 22.989 5.823 1.00 . A A . 34 GLY C 1 1
4 4690 1 1 17 GLY CA C -22.963 24.429 5.996 1.00 . A A . 34 GLY CA 1 1
4 4691 1 1 17 GLY H H -24.591 23.939 7.259 1.00 . A A . 34 GLY H 1 1
4 4692 1 1 17 GLY HA2 H -22.934 24.921 5.035 1.00 . A A . 34 GLY HA2 1 1
4 4693 1 1 17 GLY HA3 H -22.276 24.926 6.665 1.00 . A A . 34 GLY HA3 1 1
4 4694 1 1 17 GLY N N -24.306 24.538 6.538 1.00 . A A . 34 GLY N 1 1
4 4695 1 1 17 GLY O O -22.637 22.184 6.747 1.00 . A A . 34 GLY O 1 1
4 4696 1 1 18 ALA C C -20.610 21.298 3.155 1.00 . A A . 35 ALA C 1 1
4 4697 1 1 18 ALA CA C -21.561 21.311 4.347 1.00 . A A . 35 ALA CA 1 1
4 4698 1 1 18 ALA CB C -22.748 20.394 4.088 1.00 . A A . 35 ALA CB 1 1
4 4699 1 1 18 ALA H H -21.955 23.350 3.941 1.00 . A A . 35 ALA H 1 1
4 4700 1 1 18 ALA HA H -21.036 20.943 5.217 1.00 . A A . 35 ALA HA 1 1
4 4701 1 1 18 ALA HB1 H -22.414 19.516 3.555 1.00 . A A . 35 ALA HB1 1 1
4 4702 1 1 18 ALA HB2 H -23.187 20.101 5.030 1.00 . A A . 35 ALA HB2 1 1
4 4703 1 1 18 ALA HB3 H -23.483 20.918 3.496 1.00 . A A . 35 ALA HB3 1 1
4 4704 1 1 18 ALA N N -22.020 22.664 4.638 1.00 . A A . 35 ALA N 1 1
4 4705 1 1 18 ALA O O -20.893 21.897 2.117 1.00 . A A . 35 ALA O 1 1
4 4706 1 1 19 ARG C C -17.768 19.180 2.287 1.00 . A A . 36 ARG C 1 1
4 4707 1 1 19 ARG CA C -18.489 20.523 2.247 1.00 . A A . 36 ARG CA 1 1
4 4708 1 1 19 ARG CB C -17.475 21.662 2.370 1.00 . A A . 36 ARG CB 1 1
4 4709 1 1 19 ARG CD C -15.429 22.023 3.785 1.00 . A A . 36 ARG CD 1 1
4 4710 1 1 19 ARG CG C -16.940 21.851 3.781 1.00 . A A . 36 ARG CG 1 1
4 4711 1 1 19 ARG CZ C -13.767 23.615 4.650 1.00 . A A . 36 ARG CZ 1 1
4 4712 1 1 19 ARG H H -19.313 20.157 4.161 1.00 . A A . 36 ARG H 1 1
4 4713 1 1 19 ARG HA H -19.005 20.614 1.303 1.00 . A A . 36 ARG HA 1 1
4 4714 1 1 19 ARG HB2 H -16.636 21.447 1.709 1.00 . A A . 36 ARG HB2 1 1
4 4715 1 1 19 ARG HB3 H -17.946 22.583 2.062 1.00 . A A . 36 ARG HB3 1 1
4 4716 1 1 19 ARG HD2 H -14.970 21.109 4.161 1.00 . A A . 36 ARG HD2 1 1
4 4717 1 1 19 ARG HD3 H -15.097 22.197 2.773 1.00 . A A . 36 ARG HD3 1 1
4 4718 1 1 19 ARG HE H -15.686 23.565 5.189 1.00 . A A . 36 ARG HE 1 1
4 4719 1 1 19 ARG HG2 H -17.399 22.738 4.218 1.00 . A A . 36 ARG HG2 1 1
4 4720 1 1 19 ARG HG3 H -17.196 20.984 4.372 1.00 . A A . 36 ARG HG3 1 1
4 4721 1 1 19 ARG HH11 H -13.055 22.294 3.296 1.00 . A A . 36 ARG HH11 1 1
4 4722 1 1 19 ARG HH12 H -11.894 23.422 3.913 1.00 . A A . 36 ARG HH12 1 1
4 4723 1 1 19 ARG HH21 H -14.166 25.056 6.010 1.00 . A A . 36 ARG HH21 1 1
4 4724 1 1 19 ARG HH22 H -12.527 24.991 5.457 1.00 . A A . 36 ARG HH22 1 1
4 4725 1 1 19 ARG N N -19.482 20.613 3.311 1.00 . A A . 36 ARG N 1 1
4 4726 1 1 19 ARG NE N -15.008 23.144 4.622 1.00 . A A . 36 ARG NE 1 1
4 4727 1 1 19 ARG NH1 N -12.828 23.065 3.891 1.00 . A A . 36 ARG NH1 1 1
4 4728 1 1 19 ARG NH2 N -13.461 24.638 5.436 1.00 . A A . 36 ARG NH2 1 1
4 4729 1 1 19 ARG O O -16.541 19.123 2.364 1.00 . A A . 36 ARG O 1 1
4 4730 1 1 20 LYS C C -17.694 16.251 0.853 1.00 . A A . 37 LYS C 1 1
4 4731 1 1 20 LYS CA C -17.976 16.754 2.265 1.00 . A A . 37 LYS CA 1 1
4 4732 1 1 20 LYS CB C -18.933 15.794 2.977 1.00 . A A . 37 LYS CB 1 1
4 4733 1 1 20 LYS CD C -19.003 13.484 3.962 1.00 . A A . 37 LYS CD 1 1
4 4734 1 1 20 LYS CE C -18.070 12.291 4.101 1.00 . A A . 37 LYS CE 1 1
4 4735 1 1 20 LYS CG C -18.229 14.789 3.873 1.00 . A A . 37 LYS CG 1 1
4 4736 1 1 20 LYS H H -19.512 18.208 2.175 1.00 . A A . 37 LYS H 1 1
4 4737 1 1 20 LYS HA H -17.048 16.796 2.813 1.00 . A A . 37 LYS HA 1 1
4 4738 1 1 20 LYS HB2 H -19.617 16.382 3.589 1.00 . A A . 37 LYS HB2 1 1
4 4739 1 1 20 LYS HB3 H -19.496 15.249 2.234 1.00 . A A . 37 LYS HB3 1 1
4 4740 1 1 20 LYS HD2 H -19.661 13.521 4.830 1.00 . A A . 37 LYS HD2 1 1
4 4741 1 1 20 LYS HD3 H -19.596 13.365 3.067 1.00 . A A . 37 LYS HD3 1 1
4 4742 1 1 20 LYS HE2 H -18.619 11.381 3.858 1.00 . A A . 37 LYS HE2 1 1
4 4743 1 1 20 LYS HE3 H -17.252 12.410 3.406 1.00 . A A . 37 LYS HE3 1 1
4 4744 1 1 20 LYS HG2 H -17.238 14.586 3.467 1.00 . A A . 37 LYS HG2 1 1
4 4745 1 1 20 LYS HG3 H -18.134 15.209 4.865 1.00 . A A . 37 LYS HG3 1 1
4 4746 1 1 20 LYS HZ1 H -16.483 12.168 5.453 1.00 . A A . 37 LYS HZ1 1 1
4 4747 1 1 20 LYS HZ2 H -17.849 11.288 5.919 1.00 . A A . 37 LYS HZ2 1 1
4 4748 1 1 20 LYS HZ3 H -17.840 12.974 6.062 1.00 . A A . 37 LYS HZ3 1 1
4 4749 1 1 20 LYS N N -18.540 18.099 2.236 1.00 . A A . 37 LYS N 1 1
4 4750 1 1 20 LYS NZ N -17.523 12.172 5.480 1.00 . A A . 37 LYS NZ 1 1
4 4751 1 1 20 LYS O O -18.614 15.996 0.078 1.00 . A A . 37 LYS O 1 1
4 4752 1 1 21 GLY C C -14.876 14.658 -0.746 1.00 . A A . 38 GLY C 1 1
4 4753 1 1 21 GLY CA C -16.032 15.638 -0.793 1.00 . A A . 38 GLY CA 1 1
4 4754 1 1 21 GLY H H -15.721 16.329 1.184 1.00 . A A . 38 GLY H 1 1
4 4755 1 1 21 GLY HA2 H -16.883 15.153 -1.249 1.00 . A A . 38 GLY HA2 1 1
4 4756 1 1 21 GLY HA3 H -15.745 16.485 -1.398 1.00 . A A . 38 GLY HA3 1 1
4 4757 1 1 21 GLY N N -16.412 16.111 0.525 1.00 . A A . 38 GLY N 1 1
4 4758 1 1 21 GLY O O -14.980 13.592 -0.140 1.00 . A A . 38 GLY O 1 1
4 4759 1 1 22 SER C C -12.911 12.824 -2.083 1.00 . A A . 39 SER C 1 1
4 4760 1 1 22 SER CA C -12.590 14.162 -1.423 1.00 . A A . 39 SER CA 1 1
4 4761 1 1 22 SER CB C -12.061 13.932 -0.007 1.00 . A A . 39 SER CB 1 1
4 4762 1 1 22 SER H H -13.749 15.882 -1.854 1.00 . A A . 39 SER H 1 1
4 4763 1 1 22 SER HA H -11.833 14.665 -2.006 1.00 . A A . 39 SER HA 1 1
4 4764 1 1 22 SER HB2 H -12.885 14.028 0.701 1.00 . A A . 39 SER HB2 1 1
4 4765 1 1 22 SER HB3 H -11.640 12.939 0.061 1.00 . A A . 39 SER HB3 1 1
4 4766 1 1 22 SER HG H -11.333 15.751 0.037 1.00 . A A . 39 SER HG 1 1
4 4767 1 1 22 SER N N -13.770 15.019 -1.390 1.00 . A A . 39 SER N 1 1
4 4768 1 1 22 SER O O -14.065 12.536 -2.397 1.00 . A A . 39 SER O 1 1
4 4769 1 1 22 SER OG O -11.056 14.876 0.321 1.00 . A A . 39 SER OG 1 1
4 4770 1 1 23 GLN C C -11.666 9.587 -1.942 1.00 . A A . 40 GLN C 1 1
4 4771 1 1 23 GLN CA C -12.051 10.703 -2.908 1.00 . A A . 40 GLN CA 1 1
4 4772 1 1 23 GLN CB C -11.207 10.606 -4.180 1.00 . A A . 40 GLN CB 1 1
4 4773 1 1 23 GLN CD C -11.812 9.682 -6.453 1.00 . A A . 40 GLN CD 1 1
4 4774 1 1 23 GLN CG C -12.006 10.809 -5.457 1.00 . A A . 40 GLN CG 1 1
4 4775 1 1 23 GLN H H -10.984 12.296 -2.013 1.00 . A A . 40 GLN H 1 1
4 4776 1 1 23 GLN HA H -13.092 10.593 -3.169 1.00 . A A . 40 GLN HA 1 1
4 4777 1 1 23 GLN HB2 H -10.430 11.369 -4.135 1.00 . A A . 40 GLN HB2 1 1
4 4778 1 1 23 GLN HB3 H -10.749 9.628 -4.220 1.00 . A A . 40 GLN HB3 1 1
4 4779 1 1 23 GLN HE21 H -10.415 10.728 -7.404 1.00 . A A . 40 GLN HE21 1 1
4 4780 1 1 23 GLN HE22 H -10.758 9.167 -8.057 1.00 . A A . 40 GLN HE22 1 1
4 4781 1 1 23 GLN HG2 H -13.064 10.873 -5.202 1.00 . A A . 40 GLN HG2 1 1
4 4782 1 1 23 GLN HG3 H -11.694 11.735 -5.918 1.00 . A A . 40 GLN HG3 1 1
4 4783 1 1 23 GLN N N -11.879 12.010 -2.286 1.00 . A A . 40 GLN N 1 1
4 4784 1 1 23 GLN NE2 N -10.903 9.879 -7.401 1.00 . A A . 40 GLN NE2 1 1
4 4785 1 1 23 GLN O O -12.383 8.594 -1.809 1.00 . A A . 40 GLN O 1 1
4 4786 1 1 23 GLN OE1 O -12.472 8.646 -6.370 1.00 . A A . 40 GLN OE1 1 1
4 4787 1 1 24 CYS C C -9.436 9.436 0.905 1.00 . A A . 41 CYS C 1 1
4 4788 1 1 24 CYS CA C -10.051 8.763 -0.318 1.00 . A A . 41 CYS CA 1 1
4 4789 1 1 24 CYS CB C -9.022 7.845 -0.981 1.00 . A A . 41 CYS CB 1 1
4 4790 1 1 24 CYS H H -10.004 10.569 -1.421 1.00 . A A . 41 CYS H 1 1
4 4791 1 1 24 CYS HA H -10.897 8.171 -0.001 1.00 . A A . 41 CYS HA 1 1
4 4792 1 1 24 CYS HB2 H -8.749 7.063 -0.272 1.00 . A A . 41 CYS HB2 1 1
4 4793 1 1 24 CYS HB3 H -9.467 7.386 -1.851 1.00 . A A . 41 CYS HB3 1 1
4 4794 1 1 24 CYS N N -10.532 9.755 -1.271 1.00 . A A . 41 CYS N 1 1
4 4795 1 1 24 CYS O O -8.781 10.473 0.794 1.00 . A A . 41 CYS O 1 1
4 4796 1 1 24 CYS SG S -7.504 8.698 -1.518 1.00 . A A . 41 CYS SG 1 1
4 4797 1 1 25 LEU C C -7.741 8.800 3.619 1.00 . A A . 42 LEU C 1 1
4 4798 1 1 25 LEU CA C -9.119 9.380 3.318 1.00 . A A . 42 LEU CA 1 1
4 4799 1 1 25 LEU CB C -10.074 9.083 4.476 1.00 . A A . 42 LEU CB 1 1
4 4800 1 1 25 LEU CD1 C -11.657 10.961 4.971 1.00 . A A . 42 LEU CD1 1 1
4 4801 1 1 25 LEU CD2 C -10.503 9.775 6.847 1.00 . A A . 42 LEU CD2 1 1
4 4802 1 1 25 LEU CG C -10.383 10.255 5.408 1.00 . A A . 42 LEU CG 1 1
4 4803 1 1 25 LEU H H -10.182 8.015 2.099 1.00 . A A . 42 LEU H 1 1
4 4804 1 1 25 LEU HA H -9.028 10.450 3.203 1.00 . A A . 42 LEU HA 1 1
4 4805 1 1 25 LEU HB2 H -11.017 8.737 4.051 1.00 . A A . 42 LEU HB2 1 1
4 4806 1 1 25 LEU HB3 H -9.635 8.294 5.070 1.00 . A A . 42 LEU HB3 1 1
4 4807 1 1 25 LEU HD11 H -12.493 10.578 5.538 1.00 . A A . 42 LEU HD11 1 1
4 4808 1 1 25 LEU HD12 H -11.825 10.785 3.920 1.00 . A A . 42 LEU HD12 1 1
4 4809 1 1 25 LEU HD13 H -11.559 12.023 5.148 1.00 . A A . 42 LEU HD13 1 1
4 4810 1 1 25 LEU HD21 H -11.009 8.821 6.867 1.00 . A A . 42 LEU HD21 1 1
4 4811 1 1 25 LEU HD22 H -11.069 10.495 7.421 1.00 . A A . 42 LEU HD22 1 1
4 4812 1 1 25 LEU HD23 H -9.517 9.668 7.274 1.00 . A A . 42 LEU HD23 1 1
4 4813 1 1 25 LEU HG H -9.574 10.969 5.359 1.00 . A A . 42 LEU HG 1 1
4 4814 1 1 25 LEU N N -9.652 8.840 2.072 1.00 . A A . 42 LEU N 1 1
4 4815 1 1 25 LEU O O -6.891 9.465 4.209 1.00 . A A . 42 LEU O 1 1
4 4816 1 1 26 SER C C -5.961 5.880 2.319 1.00 . A A . 43 SER C 1 1
4 4817 1 1 26 SER CA C -6.252 6.884 3.430 1.00 . A A . 43 SER CA 1 1
4 4818 1 1 26 SER CB C -6.258 6.173 4.785 1.00 . A A . 43 SER CB 1 1
4 4819 1 1 26 SER H H -8.243 7.075 2.739 1.00 . A A . 43 SER H 1 1
4 4820 1 1 26 SER HA H -5.477 7.636 3.432 1.00 . A A . 43 SER HA 1 1
4 4821 1 1 26 SER HB2 H -7.164 6.447 5.326 1.00 . A A . 43 SER HB2 1 1
4 4822 1 1 26 SER HB3 H -6.241 5.104 4.629 1.00 . A A . 43 SER HB3 1 1
4 4823 1 1 26 SER HG H -5.419 6.901 6.399 1.00 . A A . 43 SER HG 1 1
4 4824 1 1 26 SER N N -7.527 7.555 3.205 1.00 . A A . 43 SER N 1 1
4 4825 1 1 26 SER O O -6.786 5.666 1.430 1.00 . A A . 43 SER O 1 1
4 4826 1 1 26 SER OG O -5.129 6.539 5.559 1.00 . A A . 43 SER OG 1 1
4 4827 1 1 27 ASP C C -5.256 3.037 1.460 1.00 . A A . 44 ASP C 1 1
4 4828 1 1 27 ASP CA C -4.384 4.285 1.375 1.00 . A A . 44 ASP CA 1 1
4 4829 1 1 27 ASP CB C -2.913 3.909 1.559 1.00 . A A . 44 ASP CB 1 1
4 4830 1 1 27 ASP CG C -2.016 5.125 1.688 1.00 . A A . 44 ASP CG 1 1
4 4831 1 1 27 ASP H H -4.169 5.480 3.109 1.00 . A A . 44 ASP H 1 1
4 4832 1 1 27 ASP HA H -4.512 4.733 0.401 1.00 . A A . 44 ASP HA 1 1
4 4833 1 1 27 ASP HB2 H -2.816 3.303 2.460 1.00 . A A . 44 ASP HB2 1 1
4 4834 1 1 27 ASP HB3 H -2.586 3.332 0.706 1.00 . A A . 44 ASP HB3 1 1
4 4835 1 1 27 ASP HD2 H -0.380 5.789 2.266 1.00 . A A . 44 ASP HD2 1 1
4 4836 1 1 27 ASP N N -4.784 5.267 2.376 1.00 . A A . 44 ASP N 1 1
4 4837 1 1 27 ASP O O -5.448 2.331 0.470 1.00 . A A . 44 ASP O 1 1
4 4838 1 1 27 ASP OD1 O -2.436 6.220 1.261 1.00 . A A . 44 ASP OD1 1 1
4 4839 1 1 27 ASP OD2 O -0.894 4.980 2.217 1.00 . A A . 44 ASP OD2 1 1
4 4840 1 1 28 THR C C -7.923 1.710 2.068 1.00 . A A . 45 THR C 1 1
4 4841 1 1 28 THR CA C -6.630 1.603 2.868 1.00 . A A . 45 THR CA 1 1
4 4842 1 1 28 THR CB C -6.974 1.427 4.358 1.00 . A A . 45 THR CB 1 1
4 4843 1 1 28 THR CG2 C -6.349 0.156 4.912 1.00 . A A . 45 THR CG2 1 1
4 4844 1 1 28 THR H H -5.591 3.368 3.403 1.00 . A A . 45 THR H 1 1
4 4845 1 1 28 THR HA H -6.087 0.728 2.540 1.00 . A A . 45 THR HA 1 1
4 4846 1 1 28 THR HB H -8.048 1.356 4.459 1.00 . A A . 45 THR HB 1 1
4 4847 1 1 28 THR HG1 H -6.557 2.362 6.044 1.00 . A A . 45 THR HG1 1 1
4 4848 1 1 28 THR HG21 H -6.239 0.246 5.983 1.00 . A A . 45 THR HG21 1 1
4 4849 1 1 28 THR HG22 H -5.378 0.007 4.462 1.00 . A A . 45 THR HG22 1 1
4 4850 1 1 28 THR HG23 H -6.985 -0.686 4.686 1.00 . A A . 45 THR HG23 1 1
4 4851 1 1 28 THR N N -5.781 2.767 2.652 1.00 . A A . 45 THR N 1 1
4 4852 1 1 28 THR O O -8.538 0.699 1.726 1.00 . A A . 45 THR O 1 1
4 4853 1 1 28 THR OG1 O -6.511 2.558 5.106 1.00 . A A . 45 THR OG1 1 1
4 4854 1 1 29 ASP C C -9.388 2.720 -0.435 1.00 . A A . 46 ASP C 1 1
4 4855 1 1 29 ASP CA C -9.552 3.178 1.012 1.00 . A A . 46 ASP CA 1 1
4 4856 1 1 29 ASP CB C -9.921 4.662 1.051 1.00 . A A . 46 ASP CB 1 1
4 4857 1 1 29 ASP CG C -11.404 4.895 0.848 1.00 . A A . 46 ASP CG 1 1
4 4858 1 1 29 ASP H H -7.797 3.705 2.074 1.00 . A A . 46 ASP H 1 1
4 4859 1 1 29 ASP HA H -10.345 2.607 1.468 1.00 . A A . 46 ASP HA 1 1
4 4860 1 1 29 ASP HB2 H -9.631 5.070 2.019 1.00 . A A . 46 ASP HB2 1 1
4 4861 1 1 29 ASP HB3 H -9.383 5.181 0.271 1.00 . A A . 46 ASP HB3 1 1
4 4862 1 1 29 ASP HD2 H -12.807 6.113 0.915 1.00 . A A . 46 ASP HD2 1 1
4 4863 1 1 29 ASP N N -8.331 2.939 1.773 1.00 . A A . 46 ASP N 1 1
4 4864 1 1 29 ASP O O -10.359 2.344 -1.091 1.00 . A A . 46 ASP O 1 1
4 4865 1 1 29 ASP OD1 O -12.110 3.934 0.473 1.00 . A A . 46 ASP OD1 1 1
4 4866 1 1 29 ASP OD2 O -11.861 6.037 1.063 1.00 . A A . 46 ASP OD2 1 1
4 4867 1 1 30 CYS C C -7.709 0.832 -2.388 1.00 . A A . 47 CYS C 1 1
4 4868 1 1 30 CYS CA C -7.862 2.347 -2.294 1.00 . A A . 47 CYS CA 1 1
4 4869 1 1 30 CYS CB C -6.587 3.031 -2.791 1.00 . A A . 47 CYS CB 1 1
4 4870 1 1 30 CYS H H -7.420 3.067 -0.353 1.00 . A A . 47 CYS H 1 1
4 4871 1 1 30 CYS HA H -8.690 2.652 -2.915 1.00 . A A . 47 CYS HA 1 1
4 4872 1 1 30 CYS HB2 H -6.327 3.827 -2.093 1.00 . A A . 47 CYS HB2 1 1
4 4873 1 1 30 CYS HB3 H -5.785 2.309 -2.812 1.00 . A A . 47 CYS HB3 1 1
4 4874 1 1 30 CYS N N -8.153 2.757 -0.926 1.00 . A A . 47 CYS N 1 1
4 4875 1 1 30 CYS O O -6.832 0.246 -1.755 1.00 . A A . 47 CYS O 1 1
4 4876 1 1 30 CYS SG S -6.731 3.747 -4.461 1.00 . A A . 47 CYS SG 1 1
4 4877 1 1 31 ASN C C -7.138 -1.704 -3.774 1.00 . A A . 48 ASN C 1 1
4 4878 1 1 31 ASN CA C -8.532 -1.243 -3.359 1.00 . A A . 48 ASN CA 1 1
4 4879 1 1 31 ASN CB C -9.558 -1.677 -4.408 1.00 . A A . 48 ASN CB 1 1
4 4880 1 1 31 ASN CG C -9.321 -3.093 -4.897 1.00 . A A . 48 ASN CG 1 1
4 4881 1 1 31 ASN H H -9.248 0.726 -3.661 1.00 . A A . 48 ASN H 1 1
4 4882 1 1 31 ASN HA H -8.782 -1.699 -2.414 1.00 . A A . 48 ASN HA 1 1
4 4883 1 1 31 ASN HB2 H -10.554 -1.617 -3.969 1.00 . A A . 48 ASN HB2 1 1
4 4884 1 1 31 ASN HB3 H -9.503 -1.009 -5.255 1.00 . A A . 48 ASN HB3 1 1
4 4885 1 1 31 ASN HD21 H -9.522 -2.501 -6.785 1.00 . A A . 48 ASN HD21 1 1
4 4886 1 1 31 ASN HD22 H -9.203 -4.183 -6.555 1.00 . A A . 48 ASN HD22 1 1
4 4887 1 1 31 ASN N N -8.570 0.205 -3.182 1.00 . A A . 48 ASN N 1 1
4 4888 1 1 31 ASN ND2 N -9.352 -3.277 -6.212 1.00 . A A . 48 ASN ND2 1 1
4 4889 1 1 31 ASN O O -6.456 -2.408 -3.028 1.00 . A A . 48 ASN O 1 1
4 4890 1 1 31 ASN OD1 O -9.114 -4.009 -4.102 1.00 . A A . 48 ASN OD1 1 1
4 4891 1 1 32 THR C C -4.304 -1.296 -4.502 1.00 . A A . 49 THR C 1 1
4 4892 1 1 32 THR CA C -5.407 -1.672 -5.485 1.00 . A A . 49 THR CA 1 1
4 4893 1 1 32 THR CB C -5.124 -0.996 -6.839 1.00 . A A . 49 THR CB 1 1
4 4894 1 1 32 THR CG2 C -4.479 -1.975 -7.809 1.00 . A A . 49 THR CG2 1 1
4 4895 1 1 32 THR H H -7.307 -0.742 -5.518 1.00 . A A . 49 THR H 1 1
4 4896 1 1 32 THR HA H -5.396 -2.742 -5.631 1.00 . A A . 49 THR HA 1 1
4 4897 1 1 32 THR HB H -4.444 -0.171 -6.679 1.00 . A A . 49 THR HB 1 1
4 4898 1 1 32 THR HG1 H -6.159 -0.088 -8.252 1.00 . A A . 49 THR HG1 1 1
4 4899 1 1 32 THR HG21 H -3.467 -2.182 -7.491 1.00 . A A . 49 THR HG21 1 1
4 4900 1 1 32 THR HG22 H -4.464 -1.546 -8.799 1.00 . A A . 49 THR HG22 1 1
4 4901 1 1 32 THR HG23 H -5.045 -2.894 -7.822 1.00 . A A . 49 THR HG23 1 1
4 4902 1 1 32 THR N N -6.718 -1.300 -4.970 1.00 . A A . 49 THR N 1 1
4 4903 1 1 32 THR O O -4.499 -0.449 -3.630 1.00 . A A . 49 THR O 1 1
4 4904 1 1 32 THR OG1 O -6.342 -0.495 -7.401 1.00 . A A . 49 THR OG1 1 1
4 4905 1 1 33 ARG C C -1.324 -0.356 -4.158 1.00 . A A . 50 ARG C 1 1
4 4906 1 1 33 ARG CA C -2.011 -1.662 -3.773 1.00 . A A . 50 ARG CA 1 1
4 4907 1 1 33 ARG CB C -1.009 -2.816 -3.834 1.00 . A A . 50 ARG CB 1 1
4 4908 1 1 33 ARG CD C 0.944 -3.075 -5.394 1.00 . A A . 50 ARG CD 1 1
4 4909 1 1 33 ARG CG C -0.567 -3.166 -5.245 1.00 . A A . 50 ARG CG 1 1
4 4910 1 1 33 ARG CZ C 2.917 -4.370 -4.706 1.00 . A A . 50 ARG CZ 1 1
4 4911 1 1 33 ARG H H -3.052 -2.595 -5.363 1.00 . A A . 50 ARG H 1 1
4 4912 1 1 33 ARG HA H -2.385 -1.574 -2.763 1.00 . A A . 50 ARG HA 1 1
4 4913 1 1 33 ARG HB2 H -0.128 -2.536 -3.257 1.00 . A A . 50 ARG HB2 1 1
4 4914 1 1 33 ARG HB3 H -1.461 -3.693 -3.394 1.00 . A A . 50 ARG HB3 1 1
4 4915 1 1 33 ARG HD2 H 1.208 -3.253 -6.436 1.00 . A A . 50 ARG HD2 1 1
4 4916 1 1 33 ARG HD3 H 1.261 -2.082 -5.112 1.00 . A A . 50 ARG HD3 1 1
4 4917 1 1 33 ARG HE H 1.119 -4.491 -3.852 1.00 . A A . 50 ARG HE 1 1
4 4918 1 1 33 ARG HG2 H -0.885 -4.183 -5.474 1.00 . A A . 50 ARG HG2 1 1
4 4919 1 1 33 ARG HG3 H -1.031 -2.478 -5.938 1.00 . A A . 50 ARG HG3 1 1
4 4920 1 1 33 ARG HH11 H 3.223 -3.113 -6.258 1.00 . A A . 50 ARG HH11 1 1
4 4921 1 1 33 ARG HH12 H 4.607 -4.032 -5.762 1.00 . A A . 50 ARG HH12 1 1
4 4922 1 1 33 ARG HH21 H 2.933 -5.705 -3.189 1.00 . A A . 50 ARG HH21 1 1
4 4923 1 1 33 ARG HH22 H 4.439 -5.506 -4.017 1.00 . A A . 50 ARG HH22 1 1
4 4924 1 1 33 ARG N N -3.146 -1.931 -4.649 1.00 . A A . 50 ARG N 1 1
4 4925 1 1 33 ARG NE N 1.636 -4.052 -4.557 1.00 . A A . 50 ARG NE 1 1
4 4926 1 1 33 ARG NH1 N 3.641 -3.791 -5.654 1.00 . A A . 50 ARG NH1 1 1
4 4927 1 1 33 ARG NH2 N 3.475 -5.268 -3.905 1.00 . A A . 50 ARG NH2 1 1
4 4928 1 1 33 ARG O O -0.179 -0.355 -4.615 1.00 . A A . 50 ARG O 1 1
4 4929 1 1 34 LYS C C -1.662 3.035 -3.134 1.00 . A A . 51 LYS C 1 1
4 4930 1 1 34 LYS CA C -1.487 2.069 -4.300 1.00 . A A . 51 LYS CA 1 1
4 4931 1 1 34 LYS CB C -2.173 2.629 -5.548 1.00 . A A . 51 LYS CB 1 1
4 4932 1 1 34 LYS CD C -3.030 2.183 -7.866 1.00 . A A . 51 LYS CD 1 1
4 4933 1 1 34 LYS CE C -3.091 1.184 -9.011 1.00 . A A . 51 LYS CE 1 1
4 4934 1 1 34 LYS CG C -2.157 1.677 -6.731 1.00 . A A . 51 LYS CG 1 1
4 4935 1 1 34 LYS H H -2.936 0.690 -3.606 1.00 . A A . 51 LYS H 1 1
4 4936 1 1 34 LYS HA H -0.432 1.953 -4.501 1.00 . A A . 51 LYS HA 1 1
4 4937 1 1 34 LYS HB2 H -3.211 2.851 -5.299 1.00 . A A . 51 LYS HB2 1 1
4 4938 1 1 34 LYS HB3 H -1.672 3.541 -5.841 1.00 . A A . 51 LYS HB3 1 1
4 4939 1 1 34 LYS HD2 H -4.039 2.352 -7.489 1.00 . A A . 51 LYS HD2 1 1
4 4940 1 1 34 LYS HD3 H -2.622 3.115 -8.235 1.00 . A A . 51 LYS HD3 1 1
4 4941 1 1 34 LYS HE2 H -2.080 0.853 -9.247 1.00 . A A . 51 LYS HE2 1 1
4 4942 1 1 34 LYS HE3 H -3.681 0.334 -8.699 1.00 . A A . 51 LYS HE3 1 1
4 4943 1 1 34 LYS HG2 H -1.133 1.576 -7.090 1.00 . A A . 51 LYS HG2 1 1
4 4944 1 1 34 LYS HG3 H -2.523 0.712 -6.410 1.00 . A A . 51 LYS HG3 1 1
4 4945 1 1 34 LYS HZ1 H -3.506 2.796 -10.272 1.00 . A A . 51 LYS HZ1 1 1
4 4946 1 1 34 LYS HZ2 H -4.732 1.633 -10.222 1.00 . A A . 51 LYS HZ2 1 1
4 4947 1 1 34 LYS HZ3 H -3.310 1.325 -11.084 1.00 . A A . 51 LYS HZ3 1 1
4 4948 1 1 34 LYS N N -2.028 0.754 -3.973 1.00 . A A . 51 LYS N 1 1
4 4949 1 1 34 LYS NZ N -3.703 1.776 -10.233 1.00 . A A . 51 LYS NZ 1 1
4 4950 1 1 34 LYS O O -2.537 2.850 -2.287 1.00 . A A . 51 LYS O 1 1
4 4951 1 1 35 PHE C C -1.749 6.252 -2.451 1.00 . A A . 52 PHE C 1 1
4 4952 1 1 35 PHE CA C -0.888 5.063 -2.032 1.00 . A A . 52 PHE CA 1 1
4 4953 1 1 35 PHE CB C 0.519 5.541 -1.669 1.00 . A A . 52 PHE CB 1 1
4 4954 1 1 35 PHE CD1 C 1.962 5.637 -3.720 1.00 . A A . 52 PHE CD1 1 1
4 4955 1 1 35 PHE CD2 C 1.073 7.677 -2.863 1.00 . A A . 52 PHE CD2 1 1
4 4956 1 1 35 PHE CE1 C 2.588 6.332 -4.737 1.00 . A A . 52 PHE CE1 1 1
4 4957 1 1 35 PHE CE2 C 1.697 8.378 -3.878 1.00 . A A . 52 PHE CE2 1 1
4 4958 1 1 35 PHE CG C 1.198 6.300 -2.773 1.00 . A A . 52 PHE CG 1 1
4 4959 1 1 35 PHE CZ C 2.456 7.705 -4.815 1.00 . A A . 52 PHE CZ 1 1
4 4960 1 1 35 PHE H H -0.149 4.160 -3.799 1.00 . A A . 52 PHE H 1 1
4 4961 1 1 35 PHE HA H -1.336 4.597 -1.168 1.00 . A A . 52 PHE HA 1 1
4 4962 1 1 35 PHE HB2 H 0.452 6.185 -0.792 1.00 . A A . 52 PHE HB2 1 1
4 4963 1 1 35 PHE HB3 H 1.131 4.685 -1.427 1.00 . A A . 52 PHE HB3 1 1
4 4964 1 1 35 PHE HD1 H 2.066 4.562 -3.658 1.00 . A A . 52 PHE HD1 1 1
4 4965 1 1 35 PHE HD2 H 0.481 8.205 -2.130 1.00 . A A . 52 PHE HD2 1 1
4 4966 1 1 35 PHE HE1 H 3.181 5.802 -5.468 1.00 . A A . 52 PHE HE1 1 1
4 4967 1 1 35 PHE HE2 H 1.592 9.451 -3.937 1.00 . A A . 52 PHE HE2 1 1
4 4968 1 1 35 PHE HZ H 2.944 8.250 -5.610 1.00 . A A . 52 PHE HZ 1 1
4 4969 1 1 35 PHE N N -0.825 4.067 -3.095 1.00 . A A . 52 PHE N 1 1
4 4970 1 1 35 PHE O O -1.724 6.675 -3.606 1.00 . A A . 52 PHE O 1 1
4 4971 1 1 36 CYS C C -2.624 9.239 -1.603 1.00 . A A . 53 CYS C 1 1
4 4972 1 1 36 CYS CA C -3.382 7.924 -1.770 1.00 . A A . 53 CYS CA 1 1
4 4973 1 1 36 CYS CB C -4.592 7.897 -0.835 1.00 . A A . 53 CYS CB 1 1
4 4974 1 1 36 CYS H H -2.488 6.404 -0.599 1.00 . A A . 53 CYS H 1 1
4 4975 1 1 36 CYS HA H -3.723 7.847 -2.791 1.00 . A A . 53 CYS HA 1 1
4 4976 1 1 36 CYS HB2 H -4.333 7.315 0.049 1.00 . A A . 53 CYS HB2 1 1
4 4977 1 1 36 CYS HB3 H -4.825 8.908 -0.532 1.00 . A A . 53 CYS HB3 1 1
4 4978 1 1 36 CYS N N -2.511 6.785 -1.502 1.00 . A A . 53 CYS N 1 1
4 4979 1 1 36 CYS O O -2.205 9.590 -0.498 1.00 . A A . 53 CYS O 1 1
4 4980 1 1 36 CYS SG S -6.092 7.182 -1.582 1.00 . A A . 53 CYS SG 1 1
4 4981 1 1 37 LEU C C -2.728 12.402 -2.622 1.00 . A A . 54 LEU C 1 1
4 4982 1 1 37 LEU CA C -1.745 11.236 -2.680 1.00 . A A . 54 LEU CA 1 1
4 4983 1 1 37 LEU CB C -0.852 11.370 -3.915 1.00 . A A . 54 LEU CB 1 1
4 4984 1 1 37 LEU CD1 C 1.292 12.574 -3.426 1.00 . A A . 54 LEU CD1 1 1
4 4985 1 1 37 LEU CD2 C 0.017 13.093 -5.514 1.00 . A A . 54 LEU CD2 1 1
4 4986 1 1 37 LEU CG C -0.089 12.689 -4.051 1.00 . A A . 54 LEU CG 1 1
4 4987 1 1 37 LEU H H -2.808 9.628 -3.554 1.00 . A A . 54 LEU H 1 1
4 4988 1 1 37 LEU HA H -1.128 11.257 -1.794 1.00 . A A . 54 LEU HA 1 1
4 4989 1 1 37 LEU HB2 H -0.120 10.563 -3.886 1.00 . A A . 54 LEU HB2 1 1
4 4990 1 1 37 LEU HB3 H -1.477 11.256 -4.789 1.00 . A A . 54 LEU HB3 1 1
4 4991 1 1 37 LEU HD11 H 2.043 12.642 -4.198 1.00 . A A . 54 LEU HD11 1 1
4 4992 1 1 37 LEU HD12 H 1.380 11.622 -2.922 1.00 . A A . 54 LEU HD12 1 1
4 4993 1 1 37 LEU HD13 H 1.432 13.373 -2.713 1.00 . A A . 54 LEU HD13 1 1
4 4994 1 1 37 LEU HD21 H 0.802 13.827 -5.628 1.00 . A A . 54 LEU HD21 1 1
4 4995 1 1 37 LEU HD22 H -0.921 13.517 -5.840 1.00 . A A . 54 LEU HD22 1 1
4 4996 1 1 37 LEU HD23 H 0.247 12.224 -6.113 1.00 . A A . 54 LEU HD23 1 1
4 4997 1 1 37 LEU HG H -0.629 13.465 -3.527 1.00 . A A . 54 LEU HG 1 1
4 4998 1 1 37 LEU N N -2.452 9.960 -2.705 1.00 . A A . 54 LEU N 1 1
4 4999 1 1 37 LEU O O -3.764 12.386 -3.287 1.00 . A A . 54 LEU O 1 1
4 5000 1 1 38 GLN C C -2.466 15.863 -1.959 1.00 . A A . 55 GLN C 1 1
4 5001 1 1 38 GLN CA C -3.249 14.583 -1.679 1.00 . A A . 55 GLN CA 1 1
4 5002 1 1 38 GLN CB C -3.847 14.636 -0.273 1.00 . A A . 55 GLN CB 1 1
4 5003 1 1 38 GLN CD C -3.723 12.319 0.728 1.00 . A A . 55 GLN CD 1 1
4 5004 1 1 38 GLN CG C -4.613 13.379 0.110 1.00 . A A . 55 GLN CG 1 1
4 5005 1 1 38 GLN H H -1.557 13.364 -1.318 1.00 . A A . 55 GLN H 1 1
4 5006 1 1 38 GLN HA H -4.049 14.501 -2.398 1.00 . A A . 55 GLN HA 1 1
4 5007 1 1 38 GLN HB2 H -3.035 14.775 0.440 1.00 . A A . 55 GLN HB2 1 1
4 5008 1 1 38 GLN HB3 H -4.524 15.475 -0.213 1.00 . A A . 55 GLN HB3 1 1
4 5009 1 1 38 GLN HE21 H -5.301 11.158 1.068 1.00 . A A . 55 GLN HE21 1 1
4 5010 1 1 38 GLN HE22 H -3.777 10.519 1.571 1.00 . A A . 55 GLN HE22 1 1
4 5011 1 1 38 GLN HG2 H -5.390 13.646 0.826 1.00 . A A . 55 GLN HG2 1 1
4 5012 1 1 38 GLN HG3 H -5.073 12.969 -0.778 1.00 . A A . 55 GLN HG3 1 1
4 5013 1 1 38 GLN N N -2.395 13.410 -1.823 1.00 . A A . 55 GLN N 1 1
4 5014 1 1 38 GLN NE2 N -4.328 11.221 1.168 1.00 . A A . 55 GLN NE2 1 1
4 5015 1 1 38 GLN O O -1.911 16.490 -1.056 1.00 . A A . 55 GLN O 1 1
4 5016 1 1 38 GLN OE1 O -2.506 12.484 0.810 1.00 . A A . 55 GLN OE1 1 1
4 5017 1 1 39 PRO C C -2.395 18.744 -3.193 1.00 . A A . 56 PRO C 1 1
4 5018 1 1 39 PRO CA C -1.709 17.469 -3.668 1.00 . A A . 56 PRO CA 1 1
4 5019 1 1 39 PRO CB C -1.744 17.378 -5.195 1.00 . A A . 56 PRO CB 1 1
4 5020 1 1 39 PRO CD C -3.059 15.562 -4.367 1.00 . A A . 56 PRO CD 1 1
4 5021 1 1 39 PRO CG C -2.942 16.546 -5.498 1.00 . A A . 56 PRO CG 1 1
4 5022 1 1 39 PRO HA H -0.683 17.466 -3.329 1.00 . A A . 56 PRO HA 1 1
4 5023 1 1 39 PRO HB2 H -1.829 18.366 -5.648 1.00 . A A . 56 PRO HB2 1 1
4 5024 1 1 39 PRO HB3 H -0.839 16.911 -5.553 1.00 . A A . 56 PRO HB3 1 1
4 5025 1 1 39 PRO HD2 H -4.104 15.333 -4.156 1.00 . A A . 56 PRO HD2 1 1
4 5026 1 1 39 PRO HD3 H -2.532 14.651 -4.603 1.00 . A A . 56 PRO HD3 1 1
4 5027 1 1 39 PRO HG2 H -3.825 17.185 -5.507 1.00 . A A . 56 PRO HG2 1 1
4 5028 1 1 39 PRO HG3 H -2.802 16.026 -6.434 1.00 . A A . 56 PRO HG3 1 1
4 5029 1 1 39 PRO N N -2.420 16.261 -3.239 1.00 . A A . 56 PRO N 1 1
4 5030 1 1 39 PRO O O -3.610 18.769 -2.993 1.00 . A A . 56 PRO O 1 1
4 5031 1 1 40 ARG C C -2.716 21.876 -3.735 1.00 . A A . 57 ARG C 1 1
4 5032 1 1 40 ARG CA C -2.144 21.082 -2.564 1.00 . A A . 57 ARG CA 1 1
4 5033 1 1 40 ARG CB C -1.053 21.896 -1.866 1.00 . A A . 57 ARG CB 1 1
4 5034 1 1 40 ARG CD C 0.838 21.782 -0.214 1.00 . A A . 57 ARG CD 1 1
4 5035 1 1 40 ARG CG C -0.540 21.257 -0.586 1.00 . A A . 57 ARG CG 1 1
4 5036 1 1 40 ARG CZ C 0.548 22.803 2.003 1.00 . A A . 57 ARG CZ 1 1
4 5037 1 1 40 ARG H H -0.651 19.721 -3.192 1.00 . A A . 57 ARG H 1 1
4 5038 1 1 40 ARG HA H -2.937 20.882 -1.859 1.00 . A A . 57 ARG HA 1 1
4 5039 1 1 40 ARG HB2 H -0.216 22.007 -2.555 1.00 . A A . 57 ARG HB2 1 1
4 5040 1 1 40 ARG HB3 H -1.447 22.871 -1.624 1.00 . A A . 57 ARG HB3 1 1
4 5041 1 1 40 ARG HD2 H 1.595 21.128 -0.647 1.00 . A A . 57 ARG HD2 1 1
4 5042 1 1 40 ARG HD3 H 0.951 22.775 -0.621 1.00 . A A . 57 ARG HD3 1 1
4 5043 1 1 40 ARG HE H 1.547 21.113 1.648 1.00 . A A . 57 ARG HE 1 1
4 5044 1 1 40 ARG HG2 H -1.234 21.480 0.224 1.00 . A A . 57 ARG HG2 1 1
4 5045 1 1 40 ARG HG3 H -0.483 20.188 -0.727 1.00 . A A . 57 ARG HG3 1 1
4 5046 1 1 40 ARG HH11 H -0.319 23.812 0.483 1.00 . A A . 57 ARG HH11 1 1
4 5047 1 1 40 ARG HH12 H -0.515 24.520 2.051 1.00 . A A . 57 ARG HH12 1 1
4 5048 1 1 40 ARG HH21 H 1.295 22.036 3.718 1.00 . A A . 57 ARG HH21 1 1
4 5049 1 1 40 ARG HH22 H 0.404 23.511 3.891 1.00 . A A . 57 ARG HH22 1 1
4 5050 1 1 40 ARG N N -1.611 19.802 -3.015 1.00 . A A . 57 ARG N 1 1
4 5051 1 1 40 ARG NE N 1.031 21.835 1.232 1.00 . A A . 57 ARG NE 1 1
4 5052 1 1 40 ARG NH1 N -0.152 23.793 1.469 1.00 . A A . 57 ARG NH1 1 1
4 5053 1 1 40 ARG NH2 N 0.767 22.782 3.312 1.00 . A A . 57 ARG NH2 1 1
4 5054 1 1 40 ARG O O -3.781 22.484 -3.623 1.00 . A A . 57 ARG O 1 1
4 5055 1 1 41 ASP C C -3.534 21.813 -6.776 1.00 . A A . 58 ASP C 1 1
4 5056 1 1 41 ASP CA C -2.439 22.585 -6.046 1.00 . A A . 58 ASP CA 1 1
4 5057 1 1 41 ASP CB C -1.255 22.825 -6.985 1.00 . A A . 58 ASP CB 1 1
4 5058 1 1 41 ASP CG C -0.544 21.541 -7.361 1.00 . A A . 58 ASP CG 1 1
4 5059 1 1 41 ASP H H -1.161 21.363 -4.881 1.00 . A A . 58 ASP H 1 1
4 5060 1 1 41 ASP HA H -2.836 23.538 -5.732 1.00 . A A . 58 ASP HA 1 1
4 5061 1 1 41 ASP HB2 H -1.620 23.304 -7.894 1.00 . A A . 58 ASP HB2 1 1
4 5062 1 1 41 ASP HB3 H -0.546 23.480 -6.499 1.00 . A A . 58 ASP HB3 1 1
4 5063 1 1 41 ASP HD2 H 0.906 20.422 -7.045 1.00 . A A . 58 ASP HD2 1 1
4 5064 1 1 41 ASP N N -2.002 21.867 -4.854 1.00 . A A . 58 ASP N 1 1
4 5065 1 1 41 ASP O O -4.322 22.392 -7.522 1.00 . A A . 58 ASP O 1 1
4 5066 1 1 41 ASP OD1 O -1.040 20.829 -8.259 1.00 . A A . 58 ASP OD1 1 1
4 5067 1 1 41 ASP OD2 O 0.509 21.247 -6.757 1.00 . A A . 58 ASP OD2 1 1
4 5068 1 1 42 GLU C C -5.453 18.969 -6.150 1.00 . A A . 59 GLU C 1 1
4 5069 1 1 42 GLU CA C -4.573 19.652 -7.193 1.00 . A A . 59 GLU CA 1 1
4 5070 1 1 42 GLU CB C -3.891 18.599 -8.070 1.00 . A A . 59 GLU CB 1 1
4 5071 1 1 42 GLU CD C -3.374 17.828 -10.419 1.00 . A A . 59 GLU CD 1 1
4 5072 1 1 42 GLU CG C -4.231 18.724 -9.545 1.00 . A A . 59 GLU CG 1 1
4 5073 1 1 42 GLU H H -2.919 20.099 -5.948 1.00 . A A . 59 GLU H 1 1
4 5074 1 1 42 GLU HA H -5.193 20.279 -7.815 1.00 . A A . 59 GLU HA 1 1
4 5075 1 1 42 GLU HB2 H -2.812 18.702 -7.955 1.00 . A A . 59 GLU HB2 1 1
4 5076 1 1 42 GLU HB3 H -4.195 17.619 -7.734 1.00 . A A . 59 GLU HB3 1 1
4 5077 1 1 42 GLU HE2 H -3.072 16.107 -11.049 1.00 . A A . 59 GLU HE2 1 1
4 5078 1 1 42 GLU HG2 H -5.278 18.456 -9.688 1.00 . A A . 59 GLU HG2 1 1
4 5079 1 1 42 GLU HG3 H -4.081 19.750 -9.851 1.00 . A A . 59 GLU HG3 1 1
4 5080 1 1 42 GLU N N -3.575 20.503 -6.555 1.00 . A A . 59 GLU N 1 1
4 5081 1 1 42 GLU O O -5.302 19.196 -4.949 1.00 . A A . 59 GLU O 1 1
4 5082 1 1 42 GLU OE1 O -2.424 18.345 -11.043 1.00 . A A . 59 GLU OE1 1 1
4 5083 1 1 42 GLU OE2 O -3.654 16.613 -10.478 1.00 . A A . 59 GLU OE2 1 1
4 5084 1 1 43 LYS C C -6.683 16.074 -5.313 1.00 . A A . 60 LYS C 1 1
4 5085 1 1 43 LYS CA C -7.279 17.416 -5.728 1.00 . A A . 60 LYS CA 1 1
4 5086 1 1 43 LYS CB C -8.631 17.197 -6.410 1.00 . A A . 60 LYS CB 1 1
4 5087 1 1 43 LYS CD C -10.263 18.876 -7.320 1.00 . A A . 60 LYS CD 1 1
4 5088 1 1 43 LYS CE C -11.300 19.933 -6.977 1.00 . A A . 60 LYS CE 1 1
4 5089 1 1 43 LYS CG C -9.664 18.257 -6.068 1.00 . A A . 60 LYS CG 1 1
4 5090 1 1 43 LYS H H -6.445 17.995 -7.586 1.00 . A A . 60 LYS H 1 1
4 5091 1 1 43 LYS HA H -7.425 18.020 -4.845 1.00 . A A . 60 LYS HA 1 1
4 5092 1 1 43 LYS HB2 H -8.476 17.203 -7.489 1.00 . A A . 60 LYS HB2 1 1
4 5093 1 1 43 LYS HB3 H -9.021 16.235 -6.110 1.00 . A A . 60 LYS HB3 1 1
4 5094 1 1 43 LYS HD2 H -9.466 19.338 -7.903 1.00 . A A . 60 LYS HD2 1 1
4 5095 1 1 43 LYS HD3 H -10.734 18.099 -7.906 1.00 . A A . 60 LYS HD3 1 1
4 5096 1 1 43 LYS HE2 H -11.001 20.438 -6.059 1.00 . A A . 60 LYS HE2 1 1
4 5097 1 1 43 LYS HE3 H -11.342 20.653 -7.782 1.00 . A A . 60 LYS HE3 1 1
4 5098 1 1 43 LYS HG2 H -10.462 17.799 -5.483 1.00 . A A . 60 LYS HG2 1 1
4 5099 1 1 43 LYS HG3 H -9.189 19.034 -5.485 1.00 . A A . 60 LYS HG3 1 1
4 5100 1 1 43 LYS HZ1 H -13.357 20.096 -6.652 1.00 . A A . 60 LYS HZ1 1 1
4 5101 1 1 43 LYS HZ2 H -12.658 18.726 -5.947 1.00 . A A . 60 LYS HZ2 1 1
4 5102 1 1 43 LYS HZ3 H -12.919 18.778 -7.617 1.00 . A A . 60 LYS HZ3 1 1
4 5103 1 1 43 LYS N N -6.374 18.133 -6.617 1.00 . A A . 60 LYS N 1 1
4 5104 1 1 43 LYS NZ N -12.653 19.342 -6.785 1.00 . A A . 60 LYS NZ 1 1
4 5105 1 1 43 LYS O O -5.778 15.543 -5.957 1.00 . A A . 60 LYS O 1 1
4 5106 1 1 44 PRO C C -7.130 13.055 -4.591 1.00 . A A . 61 PRO C 1 1
4 5107 1 1 44 PRO CA C -6.741 14.221 -3.689 1.00 . A A . 61 PRO CA 1 1
4 5108 1 1 44 PRO CB C -7.451 14.111 -2.338 1.00 . A A . 61 PRO CB 1 1
4 5109 1 1 44 PRO CD C -8.286 16.085 -3.396 1.00 . A A . 61 PRO CD 1 1
4 5110 1 1 44 PRO CG C -8.670 14.956 -2.481 1.00 . A A . 61 PRO CG 1 1
4 5111 1 1 44 PRO HA H -5.672 14.216 -3.537 1.00 . A A . 61 PRO HA 1 1
4 5112 1 1 44 PRO HB2 H -7.715 13.078 -2.114 1.00 . A A . 61 PRO HB2 1 1
4 5113 1 1 44 PRO HB3 H -6.804 14.481 -1.556 1.00 . A A . 61 PRO HB3 1 1
4 5114 1 1 44 PRO HD2 H -9.132 16.394 -4.011 1.00 . A A . 61 PRO HD2 1 1
4 5115 1 1 44 PRO HD3 H -7.930 16.930 -2.826 1.00 . A A . 61 PRO HD3 1 1
4 5116 1 1 44 PRO HG2 H -9.458 14.368 -2.952 1.00 . A A . 61 PRO HG2 1 1
4 5117 1 1 44 PRO HG3 H -8.964 15.340 -1.515 1.00 . A A . 61 PRO HG3 1 1
4 5118 1 1 44 PRO N N -7.205 15.510 -4.213 1.00 . A A . 61 PRO N 1 1
4 5119 1 1 44 PRO O O -8.247 13.001 -5.106 1.00 . A A . 61 PRO O 1 1
4 5120 1 1 45 PHE C C -5.492 9.821 -5.268 1.00 . A A . 62 PHE C 1 1
4 5121 1 1 45 PHE CA C -6.447 10.957 -5.621 1.00 . A A . 62 PHE CA 1 1
4 5122 1 1 45 PHE CB C -6.297 11.326 -7.097 1.00 . A A . 62 PHE CB 1 1
4 5123 1 1 45 PHE CD1 C -5.114 13.416 -7.826 1.00 . A A . 62 PHE CD1 1 1
4 5124 1 1 45 PHE CD2 C -3.799 11.513 -7.249 1.00 . A A . 62 PHE CD2 1 1
4 5125 1 1 45 PHE CE1 C -3.965 14.132 -8.102 1.00 . A A . 62 PHE CE1 1 1
4 5126 1 1 45 PHE CE2 C -2.645 12.224 -7.524 1.00 . A A . 62 PHE CE2 1 1
4 5127 1 1 45 PHE CG C -5.045 12.100 -7.397 1.00 . A A . 62 PHE CG 1 1
4 5128 1 1 45 PHE CZ C -2.729 13.535 -7.952 1.00 . A A . 62 PHE CZ 1 1
4 5129 1 1 45 PHE H H -5.330 12.222 -4.342 1.00 . A A . 62 PHE H 1 1
4 5130 1 1 45 PHE HA H -7.459 10.628 -5.442 1.00 . A A . 62 PHE HA 1 1
4 5131 1 1 45 PHE HB2 H -6.291 10.409 -7.686 1.00 . A A . 62 PHE HB2 1 1
4 5132 1 1 45 PHE HB3 H -7.141 11.927 -7.398 1.00 . A A . 62 PHE HB3 1 1
4 5133 1 1 45 PHE HD1 H -6.082 13.885 -7.944 1.00 . A A . 62 PHE HD1 1 1
4 5134 1 1 45 PHE HD2 H -3.733 10.487 -6.916 1.00 . A A . 62 PHE HD2 1 1
4 5135 1 1 45 PHE HE1 H -4.034 15.156 -8.436 1.00 . A A . 62 PHE HE1 1 1
4 5136 1 1 45 PHE HE2 H -1.681 11.754 -7.405 1.00 . A A . 62 PHE HE2 1 1
4 5137 1 1 45 PHE HZ H -1.829 14.091 -8.166 1.00 . A A . 62 PHE HZ 1 1
4 5138 1 1 45 PHE N N -6.202 12.123 -4.779 1.00 . A A . 62 PHE N 1 1
4 5139 1 1 45 PHE O O -4.647 9.957 -4.382 1.00 . A A . 62 PHE O 1 1
4 5140 1 1 46 CYS C C -3.648 7.478 -6.747 1.00 . A A . 63 CYS C 1 1
4 5141 1 1 46 CYS CA C -4.783 7.538 -5.730 1.00 . A A . 63 CYS CA 1 1
4 5142 1 1 46 CYS CB C -5.611 6.254 -5.796 1.00 . A A . 63 CYS CB 1 1
4 5143 1 1 46 CYS H H -6.324 8.651 -6.661 1.00 . A A . 63 CYS H 1 1
4 5144 1 1 46 CYS HA H -4.359 7.633 -4.742 1.00 . A A . 63 CYS HA 1 1
4 5145 1 1 46 CYS HB2 H -6.662 6.514 -5.671 1.00 . A A . 63 CYS HB2 1 1
4 5146 1 1 46 CYS HB3 H -5.477 5.798 -6.765 1.00 . A A . 63 CYS HB3 1 1
4 5147 1 1 46 CYS N N -5.631 8.699 -5.967 1.00 . A A . 63 CYS N 1 1
4 5148 1 1 46 CYS O O -3.882 7.468 -7.955 1.00 . A A . 63 CYS O 1 1
4 5149 1 1 46 CYS SG S -5.165 5.016 -4.535 1.00 . A A . 63 CYS SG 1 1
4 5150 1 1 47 ALA C C -0.632 5.977 -7.109 1.00 . A A . 64 ALA C 1 1
4 5151 1 1 47 ALA CA C -1.243 7.374 -7.114 1.00 . A A . 64 ALA CA 1 1
4 5152 1 1 47 ALA CB C -0.212 8.406 -6.680 1.00 . A A . 64 ALA CB 1 1
4 5153 1 1 47 ALA H H -2.293 7.447 -5.277 1.00 . A A . 64 ALA H 1 1
4 5154 1 1 47 ALA HA H -1.558 7.616 -8.118 1.00 . A A . 64 ALA HA 1 1
4 5155 1 1 47 ALA HB1 H 0.773 8.071 -6.971 1.00 . A A . 64 ALA HB1 1 1
4 5156 1 1 47 ALA HB2 H -0.428 9.351 -7.154 1.00 . A A . 64 ALA HB2 1 1
4 5157 1 1 47 ALA HB3 H -0.251 8.523 -5.607 1.00 . A A . 64 ALA HB3 1 1
4 5158 1 1 47 ALA N N -2.416 7.437 -6.249 1.00 . A A . 64 ALA N 1 1
4 5159 1 1 47 ALA O O -0.339 5.419 -6.052 1.00 . A A . 64 ALA O 1 1
4 5160 1 1 48 THR C C 1.496 4.002 -7.755 1.00 . A A . 65 THR C 1 1
4 5161 1 1 48 THR CA C 0.133 4.083 -8.433 1.00 . A A . 65 THR CA 1 1
4 5162 1 1 48 THR CB C 0.284 3.682 -9.912 1.00 . A A . 65 THR CB 1 1
4 5163 1 1 48 THR CG2 C -0.022 2.204 -10.106 1.00 . A A . 65 THR CG2 1 1
4 5164 1 1 48 THR H H -0.696 5.911 -9.106 1.00 . A A . 65 THR H 1 1
4 5165 1 1 48 THR HA H -0.537 3.382 -7.957 1.00 . A A . 65 THR HA 1 1
4 5166 1 1 48 THR HB H 1.304 3.865 -10.218 1.00 . A A . 65 THR HB 1 1
4 5167 1 1 48 THR HG1 H -1.501 4.173 -10.592 1.00 . A A . 65 THR HG1 1 1
4 5168 1 1 48 THR HG21 H 0.842 1.708 -10.523 1.00 . A A . 65 THR HG21 1 1
4 5169 1 1 48 THR HG22 H -0.860 2.094 -10.778 1.00 . A A . 65 THR HG22 1 1
4 5170 1 1 48 THR HG23 H -0.266 1.760 -9.153 1.00 . A A . 65 THR HG23 1 1
4 5171 1 1 48 THR N N -0.442 5.416 -8.300 1.00 . A A . 65 THR N 1 1
4 5172 1 1 48 THR O O 2.061 5.018 -7.349 1.00 . A A . 65 THR O 1 1
4 5173 1 1 48 THR OG1 O -0.597 4.466 -10.724 1.00 . A A . 65 THR OG1 1 1
4 5174 1 1 49 CYS C C 4.381 3.471 -7.630 1.00 . A A . 66 CYS C 1 1
4 5175 1 1 49 CYS CA C 3.318 2.573 -7.005 1.00 . A A . 66 CYS CA 1 1
4 5176 1 1 49 CYS CB C 3.735 1.106 -7.134 1.00 . A A . 66 CYS CB 1 1
4 5177 1 1 49 CYS H H 1.522 2.015 -7.976 1.00 . A A . 66 CYS H 1 1
4 5178 1 1 49 CYS HA H 3.225 2.820 -5.959 1.00 . A A . 66 CYS HA 1 1
4 5179 1 1 49 CYS HB2 H 2.896 0.481 -6.828 1.00 . A A . 66 CYS HB2 1 1
4 5180 1 1 49 CYS HB3 H 3.968 0.895 -8.168 1.00 . A A . 66 CYS HB3 1 1
4 5181 1 1 49 CYS N N 2.020 2.787 -7.634 1.00 . A A . 66 CYS N 1 1
4 5182 1 1 49 CYS O O 4.300 3.818 -8.809 1.00 . A A . 66 CYS O 1 1
4 5183 1 1 49 CYS SG S 5.189 0.656 -6.134 1.00 . A A . 66 CYS SG 1 1
4 5184 1 1 50 ARG C C 7.729 3.898 -7.540 1.00 . A A . 67 ARG C 1 1
4 5185 1 1 50 ARG CA C 6.454 4.704 -7.308 1.00 . A A . 67 ARG CA 1 1
4 5186 1 1 50 ARG CB C 6.723 5.824 -6.301 1.00 . A A . 67 ARG CB 1 1
4 5187 1 1 50 ARG CD C 5.857 8.172 -6.536 1.00 . A A . 67 ARG CD 1 1
4 5188 1 1 50 ARG CG C 5.537 6.753 -6.092 1.00 . A A . 67 ARG CG 1 1
4 5189 1 1 50 ARG CZ C 5.385 9.650 -8.443 1.00 . A A . 67 ARG CZ 1 1
4 5190 1 1 50 ARG H H 5.386 3.536 -5.903 1.00 . A A . 67 ARG H 1 1
4 5191 1 1 50 ARG HA H 6.143 5.141 -8.244 1.00 . A A . 67 ARG HA 1 1
4 5192 1 1 50 ARG HB2 H 6.978 5.370 -5.344 1.00 . A A . 67 ARG HB2 1 1
4 5193 1 1 50 ARG HB3 H 7.557 6.414 -6.651 1.00 . A A . 67 ARG HB3 1 1
4 5194 1 1 50 ARG HD2 H 5.379 8.873 -5.852 1.00 . A A . 67 ARG HD2 1 1
4 5195 1 1 50 ARG HD3 H 6.927 8.313 -6.500 1.00 . A A . 67 ARG HD3 1 1
4 5196 1 1 50 ARG HE H 5.058 7.682 -8.417 1.00 . A A . 67 ARG HE 1 1
4 5197 1 1 50 ARG HG2 H 4.691 6.383 -6.671 1.00 . A A . 67 ARG HG2 1 1
4 5198 1 1 50 ARG HG3 H 5.280 6.761 -5.044 1.00 . A A . 67 ARG HG3 1 1
4 5199 1 1 50 ARG HH11 H 6.161 10.574 -6.822 1.00 . A A . 67 ARG HH11 1 1
4 5200 1 1 50 ARG HH12 H 5.823 11.604 -8.174 1.00 . A A . 67 ARG HH12 1 1
4 5201 1 1 50 ARG HH21 H 4.609 9.029 -10.203 1.00 . A A . 67 ARG HH21 1 1
4 5202 1 1 50 ARG HH22 H 4.940 10.724 -10.095 1.00 . A A . 67 ARG HH22 1 1
4 5203 1 1 50 ARG N N 5.375 3.845 -6.833 1.00 . A A . 67 ARG N 1 1
4 5204 1 1 50 ARG NE N 5.388 8.441 -7.892 1.00 . A A . 67 ARG NE 1 1
4 5205 1 1 50 ARG NH1 N 5.826 10.695 -7.756 1.00 . A A . 67 ARG NH1 1 1
4 5206 1 1 50 ARG NH2 N 4.941 9.814 -9.682 1.00 . A A . 67 ARG NH2 1 1
4 5207 1 1 50 ARG O O 8.236 3.243 -6.631 1.00 . A A . 67 ARG O 1 1
4 5208 1 1 51 GLY C C 10.689 3.842 -8.478 1.00 . A A . 68 GLY C 1 1
4 5209 1 1 51 GLY CA C 9.452 3.222 -9.097 1.00 . A A . 68 GLY CA 1 1
4 5210 1 1 51 GLY H H 7.795 4.491 -9.452 1.00 . A A . 68 GLY H 1 1
4 5211 1 1 51 GLY HA2 H 9.355 2.207 -8.743 1.00 . A A . 68 GLY HA2 1 1
4 5212 1 1 51 GLY HA3 H 9.568 3.209 -10.170 1.00 . A A . 68 GLY HA3 1 1
4 5213 1 1 51 GLY N N 8.242 3.952 -8.766 1.00 . A A . 68 GLY N 1 1
4 5214 1 1 51 GLY O O 10.601 4.841 -7.764 1.00 . A A . 68 GLY O 1 1
4 5215 1 1 52 LEU C C 13.443 5.114 -8.794 1.00 . A A . 69 LEU C 1 1
4 5216 1 1 52 LEU CA C 13.107 3.745 -8.213 1.00 . A A . 69 LEU CA 1 1
4 5217 1 1 52 LEU CB C 14.238 2.759 -8.515 1.00 . A A . 69 LEU CB 1 1
4 5218 1 1 52 LEU CD1 C 15.372 0.557 -8.130 1.00 . A A . 69 LEU CD1 1 1
4 5219 1 1 52 LEU CD2 C 13.963 1.566 -6.327 1.00 . A A . 69 LEU CD2 1 1
4 5220 1 1 52 LEU CG C 14.140 1.396 -7.828 1.00 . A A . 69 LEU CG 1 1
4 5221 1 1 52 LEU H H 11.853 2.454 -9.325 1.00 . A A . 69 LEU H 1 1
4 5222 1 1 52 LEU HA H 12.998 3.839 -7.143 1.00 . A A . 69 LEU HA 1 1
4 5223 1 1 52 LEU HB2 H 14.254 2.589 -9.592 1.00 . A A . 69 LEU HB2 1 1
4 5224 1 1 52 LEU HB3 H 15.166 3.219 -8.209 1.00 . A A . 69 LEU HB3 1 1
4 5225 1 1 52 LEU HD11 H 15.069 -0.442 -8.403 1.00 . A A . 69 LEU HD11 1 1
4 5226 1 1 52 LEU HD12 H 16.002 0.515 -7.253 1.00 . A A . 69 LEU HD12 1 1
4 5227 1 1 52 LEU HD13 H 15.921 1.004 -8.946 1.00 . A A . 69 LEU HD13 1 1
4 5228 1 1 52 LEU HD21 H 13.048 2.106 -6.131 1.00 . A A . 69 LEU HD21 1 1
4 5229 1 1 52 LEU HD22 H 14.799 2.122 -5.926 1.00 . A A . 69 LEU HD22 1 1
4 5230 1 1 52 LEU HD23 H 13.917 0.596 -5.856 1.00 . A A . 69 LEU HD23 1 1
4 5231 1 1 52 LEU HG H 13.276 0.869 -8.210 1.00 . A A . 69 LEU HG 1 1
4 5232 1 1 52 LEU N N 11.846 3.247 -8.749 1.00 . A A . 69 LEU N 1 1
4 5233 1 1 52 LEU O O 14.138 5.913 -8.167 1.00 . A A . 69 LEU O 1 1
4 5234 1 1 53 ARG C C 12.196 7.713 -10.194 1.00 . A A . 70 ARG C 1 1
4 5235 1 1 53 ARG CA C 13.189 6.653 -10.662 1.00 . A A . 70 ARG CA 1 1
4 5236 1 1 53 ARG CB C 13.094 6.486 -12.180 1.00 . A A . 70 ARG CB 1 1
4 5237 1 1 53 ARG CD C 15.389 6.578 -13.201 1.00 . A A . 70 ARG CD 1 1
4 5238 1 1 53 ARG CG C 14.237 5.680 -12.777 1.00 . A A . 70 ARG CG 1 1
4 5239 1 1 53 ARG CZ C 17.631 6.350 -14.185 1.00 . A A . 70 ARG CZ 1 1
4 5240 1 1 53 ARG H H 12.396 4.703 -10.447 1.00 . A A . 70 ARG H 1 1
4 5241 1 1 53 ARG HA H 14.187 6.974 -10.407 1.00 . A A . 70 ARG HA 1 1
4 5242 1 1 53 ARG HB2 H 12.157 5.979 -12.411 1.00 . A A . 70 ARG HB2 1 1
4 5243 1 1 53 ARG HB3 H 13.094 7.464 -12.639 1.00 . A A . 70 ARG HB3 1 1
4 5244 1 1 53 ARG HD2 H 15.061 7.208 -14.028 1.00 . A A . 70 ARG HD2 1 1
4 5245 1 1 53 ARG HD3 H 15.667 7.203 -12.365 1.00 . A A . 70 ARG HD3 1 1
4 5246 1 1 53 ARG HE H 16.533 4.837 -13.490 1.00 . A A . 70 ARG HE 1 1
4 5247 1 1 53 ARG HG2 H 14.597 4.970 -12.032 1.00 . A A . 70 ARG HG2 1 1
4 5248 1 1 53 ARG HG3 H 13.873 5.143 -13.640 1.00 . A A . 70 ARG HG3 1 1
4 5249 1 1 53 ARG HH11 H 16.923 8.241 -14.110 1.00 . A A . 70 ARG HH11 1 1
4 5250 1 1 53 ARG HH12 H 18.502 8.067 -14.801 1.00 . A A . 70 ARG HH12 1 1
4 5251 1 1 53 ARG HH21 H 18.611 4.595 -14.397 1.00 . A A . 70 ARG HH21 1 1
4 5252 1 1 53 ARG HH22 H 19.461 5.993 -14.964 1.00 . A A . 70 ARG HH22 1 1
4 5253 1 1 53 ARG N N 12.943 5.380 -9.997 1.00 . A A . 70 ARG N 1 1
4 5254 1 1 53 ARG NE N 16.555 5.807 -13.626 1.00 . A A . 70 ARG NE 1 1
4 5255 1 1 53 ARG NH1 N 17.690 7.660 -14.382 1.00 . A A . 70 ARG NH1 1 1
4 5256 1 1 53 ARG NH2 N 18.652 5.584 -14.545 1.00 . A A . 70 ARG NH2 1 1
4 5257 1 1 53 ARG O O 12.486 8.909 -10.233 1.00 . A A . 70 ARG O 1 1
4 5258 1 1 54 ARG C C 10.484 8.986 -8.084 1.00 . A A . 71 ARG C 1 1
4 5259 1 1 54 ARG CA C 9.989 8.174 -9.277 1.00 . A A . 71 ARG CA 1 1
4 5260 1 1 54 ARG CB C 8.733 7.392 -8.891 1.00 . A A . 71 ARG CB 1 1
4 5261 1 1 54 ARG CD C 8.001 7.150 -11.283 1.00 . A A . 71 ARG CD 1 1
4 5262 1 1 54 ARG CG C 7.587 7.555 -9.877 1.00 . A A . 71 ARG CG 1 1
4 5263 1 1 54 ARG CZ C 6.918 6.716 -13.447 1.00 . A A . 71 ARG CZ 1 1
4 5264 1 1 54 ARG H H 10.854 6.300 -9.746 1.00 . A A . 71 ARG H 1 1
4 5265 1 1 54 ARG HA H 9.748 8.852 -10.084 1.00 . A A . 71 ARG HA 1 1
4 5266 1 1 54 ARG HB2 H 8.991 6.335 -8.834 1.00 . A A . 71 ARG HB2 1 1
4 5267 1 1 54 ARG HB3 H 8.397 7.731 -7.923 1.00 . A A . 71 ARG HB3 1 1
4 5268 1 1 54 ARG HD2 H 8.567 7.965 -11.734 1.00 . A A . 71 ARG HD2 1 1
4 5269 1 1 54 ARG HD3 H 8.627 6.274 -11.221 1.00 . A A . 71 ARG HD3 1 1
4 5270 1 1 54 ARG HE H 5.978 6.746 -11.689 1.00 . A A . 71 ARG HE 1 1
4 5271 1 1 54 ARG HG2 H 6.754 6.928 -9.559 1.00 . A A . 71 ARG HG2 1 1
4 5272 1 1 54 ARG HG3 H 7.276 8.590 -9.886 1.00 . A A . 71 ARG HG3 1 1
4 5273 1 1 54 ARG HH11 H 8.907 7.056 -13.545 1.00 . A A . 71 ARG HH11 1 1
4 5274 1 1 54 ARG HH12 H 8.132 6.747 -15.063 1.00 . A A . 71 ARG HH12 1 1
4 5275 1 1 54 ARG HH21 H 4.946 6.340 -13.682 1.00 . A A . 71 ARG HH21 1 1
4 5276 1 1 54 ARG HH22 H 5.879 6.340 -15.140 1.00 . A A . 71 ARG HH22 1 1
4 5277 1 1 54 ARG N N 11.026 7.265 -9.752 1.00 . A A . 71 ARG N 1 1
4 5278 1 1 54 ARG NE N 6.847 6.851 -12.128 1.00 . A A . 71 ARG NE 1 1
4 5279 1 1 54 ARG NH1 N 8.081 6.851 -14.070 1.00 . A A . 71 ARG NH1 1 1
4 5280 1 1 54 ARG NH2 N 5.825 6.442 -14.147 1.00 . A A . 71 ARG NH2 1 1
4 5281 1 1 54 ARG O O 11.212 8.476 -7.233 1.00 . A A . 71 ARG O 1 1
4 5282 1 1 55 ARG C C 9.599 10.930 -5.717 1.00 . A A . 72 ARG C 1 1
4 5283 1 1 55 ARG CA C 10.487 11.135 -6.942 1.00 . A A . 72 ARG CA 1 1
4 5284 1 1 55 ARG CB C 10.424 12.596 -7.392 1.00 . A A . 72 ARG CB 1 1
4 5285 1 1 55 ARG CD C 12.439 13.930 -8.079 1.00 . A A . 72 ARG CD 1 1
4 5286 1 1 55 ARG CG C 11.386 12.927 -8.521 1.00 . A A . 72 ARG CG 1 1
4 5287 1 1 55 ARG CZ C 12.661 16.368 -7.842 1.00 . A A . 72 ARG CZ 1 1
4 5288 1 1 55 ARG H H 9.503 10.601 -8.738 1.00 . A A . 72 ARG H 1 1
4 5289 1 1 55 ARG HA H 11.505 10.892 -6.677 1.00 . A A . 72 ARG HA 1 1
4 5290 1 1 55 ARG HB2 H 9.410 12.808 -7.730 1.00 . A A . 72 ARG HB2 1 1
4 5291 1 1 55 ARG HB3 H 10.660 13.229 -6.550 1.00 . A A . 72 ARG HB3 1 1
4 5292 1 1 55 ARG HD2 H 12.625 13.801 -7.013 1.00 . A A . 72 ARG HD2 1 1
4 5293 1 1 55 ARG HD3 H 13.351 13.740 -8.626 1.00 . A A . 72 ARG HD3 1 1
4 5294 1 1 55 ARG HE H 11.220 15.449 -8.870 1.00 . A A . 72 ARG HE 1 1
4 5295 1 1 55 ARG HG2 H 11.882 12.012 -8.843 1.00 . A A . 72 ARG HG2 1 1
4 5296 1 1 55 ARG HG3 H 10.828 13.343 -9.346 1.00 . A A . 72 ARG HG3 1 1
4 5297 1 1 55 ARG HH11 H 14.083 15.289 -6.897 1.00 . A A . 72 ARG HH11 1 1
4 5298 1 1 55 ARG HH12 H 14.228 17.008 -6.739 1.00 . A A . 72 ARG HH12 1 1
4 5299 1 1 55 ARG HH21 H 11.400 17.714 -8.669 1.00 . A A . 72 ARG HH21 1 1
4 5300 1 1 55 ARG HH22 H 12.700 18.386 -7.746 1.00 . A A . 72 ARG HH22 1 1
4 5301 1 1 55 ARG N N 10.083 10.252 -8.030 1.00 . A A . 72 ARG N 1 1
4 5302 1 1 55 ARG NE N 12.020 15.308 -8.322 1.00 . A A . 72 ARG NE 1 1
4 5303 1 1 55 ARG NH1 N 13.746 16.208 -7.098 1.00 . A A . 72 ARG NH1 1 1
4 5304 1 1 55 ARG NH2 N 12.217 17.590 -8.107 1.00 . A A . 72 ARG NH2 1 1
4 5305 1 1 55 ARG O O 8.473 10.443 -5.828 1.00 . A A . 72 ARG O 1 1
4 5306 1 1 56 CYS C C 9.786 12.228 -2.297 1.00 . A A . 73 CYS C 1 1
4 5307 1 1 56 CYS CA C 9.368 11.162 -3.305 1.00 . A A . 73 CYS CA 1 1
4 5308 1 1 56 CYS CB C 9.588 9.769 -2.712 1.00 . A A . 73 CYS CB 1 1
4 5309 1 1 56 CYS H H 11.016 11.686 -4.526 1.00 . A A . 73 CYS H 1 1
4 5310 1 1 56 CYS HA H 8.320 11.287 -3.530 1.00 . A A . 73 CYS HA 1 1
4 5311 1 1 56 CYS HB2 H 9.026 9.698 -1.781 1.00 . A A . 73 CYS HB2 1 1
4 5312 1 1 56 CYS HB3 H 9.213 9.028 -3.403 1.00 . A A . 73 CYS HB3 1 1
4 5313 1 1 56 CYS N N 10.112 11.305 -4.551 1.00 . A A . 73 CYS N 1 1
4 5314 1 1 56 CYS O O 10.868 12.805 -2.401 1.00 . A A . 73 CYS O 1 1
4 5315 1 1 56 CYS SG S 11.333 9.375 -2.368 1.00 . A A . 73 CYS SG 1 1
4 5316 1 1 57 GLN C C 9.279 12.835 1.083 1.00 . A A . 74 GLN C 1 1
4 5317 1 1 57 GLN CA C 9.198 13.481 -0.295 1.00 . A A . 74 GLN CA 1 1
4 5318 1 1 57 GLN CB C 8.117 14.565 -0.300 1.00 . A A . 74 GLN CB 1 1
4 5319 1 1 57 GLN CD C 7.397 16.797 -1.239 1.00 . A A . 74 GLN CD 1 1
4 5320 1 1 57 GLN CG C 8.276 15.576 -1.425 1.00 . A A . 74 GLN CG 1 1
4 5321 1 1 57 GLN H H 8.073 11.991 -1.292 1.00 . A A . 74 GLN H 1 1
4 5322 1 1 57 GLN HA H 10.151 13.934 -0.523 1.00 . A A . 74 GLN HA 1 1
4 5323 1 1 57 GLN HB2 H 7.146 14.082 -0.406 1.00 . A A . 74 GLN HB2 1 1
4 5324 1 1 57 GLN HB3 H 8.153 15.096 0.639 1.00 . A A . 74 GLN HB3 1 1
4 5325 1 1 57 GLN HE21 H 8.562 17.850 -2.459 1.00 . A A . 74 GLN HE21 1 1
4 5326 1 1 57 GLN HE22 H 7.208 18.696 -1.796 1.00 . A A . 74 GLN HE22 1 1
4 5327 1 1 57 GLN HG2 H 9.317 15.896 -1.465 1.00 . A A . 74 GLN HG2 1 1
4 5328 1 1 57 GLN HG3 H 8.013 15.100 -2.358 1.00 . A A . 74 GLN HG3 1 1
4 5329 1 1 57 GLN N N 8.919 12.484 -1.322 1.00 . A A . 74 GLN N 1 1
4 5330 1 1 57 GLN NE2 N 7.759 17.892 -1.897 1.00 . A A . 74 GLN NE2 1 1
4 5331 1 1 57 GLN O O 9.974 13.329 1.972 1.00 . A A . 74 GLN O 1 1
4 5332 1 1 57 GLN OE1 O 6.404 16.757 -0.512 1.00 . A A . 74 GLN OE1 1 1
4 5333 1 1 58 ARG C C 8.851 9.531 2.321 1.00 . A A . 75 ARG C 1 1
4 5334 1 1 58 ARG CA C 8.555 11.013 2.527 1.00 . A A . 75 ARG CA 1 1
4 5335 1 1 58 ARG CB C 7.203 11.184 3.221 1.00 . A A . 75 ARG CB 1 1
4 5336 1 1 58 ARG CD C 5.606 12.778 4.325 1.00 . A A . 75 ARG CD 1 1
4 5337 1 1 58 ARG CG C 7.055 12.509 3.950 1.00 . A A . 75 ARG CG 1 1
4 5338 1 1 58 ARG CZ C 3.888 14.487 3.903 1.00 . A A . 75 ARG CZ 1 1
4 5339 1 1 58 ARG H H 8.031 11.382 0.510 1.00 . A A . 75 ARG H 1 1
4 5340 1 1 58 ARG HA H 9.327 11.439 3.152 1.00 . A A . 75 ARG HA 1 1
4 5341 1 1 58 ARG HB2 H 6.419 11.117 2.466 1.00 . A A . 75 ARG HB2 1 1
4 5342 1 1 58 ARG HB3 H 7.078 10.387 3.939 1.00 . A A . 75 ARG HB3 1 1
4 5343 1 1 58 ARG HD2 H 4.976 12.010 3.877 1.00 . A A . 75 ARG HD2 1 1
4 5344 1 1 58 ARG HD3 H 5.512 12.734 5.400 1.00 . A A . 75 ARG HD3 1 1
4 5345 1 1 58 ARG HE H 5.830 14.702 3.506 1.00 . A A . 75 ARG HE 1 1
4 5346 1 1 58 ARG HG2 H 7.657 12.483 4.858 1.00 . A A . 75 ARG HG2 1 1
4 5347 1 1 58 ARG HG3 H 7.404 13.303 3.308 1.00 . A A . 75 ARG HG3 1 1
4 5348 1 1 58 ARG HH11 H 3.198 12.769 4.714 1.00 . A A . 75 ARG HH11 1 1
4 5349 1 1 58 ARG HH12 H 1.998 13.982 4.411 1.00 . A A . 75 ARG HH12 1 1
4 5350 1 1 58 ARG HH21 H 4.261 16.305 3.104 1.00 . A A . 75 ARG HH21 1 1
4 5351 1 1 58 ARG HH22 H 2.603 15.992 3.495 1.00 . A A . 75 ARG HH22 1 1
4 5352 1 1 58 ARG N N 8.565 11.727 1.256 1.00 . A A . 75 ARG N 1 1
4 5353 1 1 58 ARG NE N 5.155 14.089 3.864 1.00 . A A . 75 ARG NE 1 1
4 5354 1 1 58 ARG NH1 N 2.952 13.679 4.382 1.00 . A A . 75 ARG NH1 1 1
4 5355 1 1 58 ARG NH2 N 3.556 15.693 3.465 1.00 . A A . 75 ARG NH2 1 1
4 5356 1 1 58 ARG O O 8.993 9.068 1.189 1.00 . A A . 75 ARG O 1 1
4 5357 1 1 59 ASP C C 7.973 6.582 2.958 1.00 . A A . 76 ASP C 1 1
4 5358 1 1 59 ASP CA C 9.221 7.362 3.361 1.00 . A A . 76 ASP CA 1 1
4 5359 1 1 59 ASP CB C 9.734 6.865 4.713 1.00 . A A . 76 ASP CB 1 1
4 5360 1 1 59 ASP CG C 8.878 7.342 5.870 1.00 . A A . 76 ASP CG 1 1
4 5361 1 1 59 ASP H H 8.819 9.220 4.295 1.00 . A A . 76 ASP H 1 1
4 5362 1 1 59 ASP HA H 9.985 7.204 2.616 1.00 . A A . 76 ASP HA 1 1
4 5363 1 1 59 ASP HB2 H 9.739 5.775 4.706 1.00 . A A . 76 ASP HB2 1 1
4 5364 1 1 59 ASP HB3 H 10.742 7.223 4.863 1.00 . A A . 76 ASP HB3 1 1
4 5365 1 1 59 ASP HD2 H 8.519 8.714 7.070 1.00 . A A . 76 ASP HD2 1 1
4 5366 1 1 59 ASP N N 8.942 8.792 3.421 1.00 . A A . 76 ASP N 1 1
4 5367 1 1 59 ASP O O 8.004 5.784 2.023 1.00 . A A . 76 ASP O 1 1
4 5368 1 1 59 ASP OD1 O 7.989 6.580 6.304 1.00 . A A . 76 ASP OD1 1 1
4 5369 1 1 59 ASP OD2 O 9.097 8.477 6.341 1.00 . A A . 76 ASP OD2 1 1
4 5370 1 1 60 ALA C C 5.084 6.528 2.014 1.00 . A A . 77 ALA C 1 1
4 5371 1 1 60 ALA CA C 5.619 6.141 3.388 1.00 . A A . 77 ALA CA 1 1
4 5372 1 1 60 ALA CB C 4.593 6.459 4.466 1.00 . A A . 77 ALA CB 1 1
4 5373 1 1 60 ALA H H 6.915 7.467 4.405 1.00 . A A . 77 ALA H 1 1
4 5374 1 1 60 ALA HA H 5.804 5.075 3.404 1.00 . A A . 77 ALA HA 1 1
4 5375 1 1 60 ALA HB1 H 3.855 5.669 4.503 1.00 . A A . 77 ALA HB1 1 1
4 5376 1 1 60 ALA HB2 H 5.088 6.535 5.423 1.00 . A A . 77 ALA HB2 1 1
4 5377 1 1 60 ALA HB3 H 4.107 7.395 4.234 1.00 . A A . 77 ALA HB3 1 1
4 5378 1 1 60 ALA N N 6.877 6.819 3.672 1.00 . A A . 77 ALA N 1 1
4 5379 1 1 60 ALA O O 4.349 5.766 1.387 1.00 . A A . 77 ALA O 1 1
4 5380 1 1 61 MET C C 5.321 7.188 -0.843 1.00 . A A . 78 MET C 1 1
4 5381 1 1 61 MET CA C 5.014 8.205 0.251 1.00 . A A . 78 MET CA 1 1
4 5382 1 1 61 MET CB C 5.688 9.539 -0.073 1.00 . A A . 78 MET CB 1 1
4 5383 1 1 61 MET CE C 4.348 11.725 -2.271 1.00 . A A . 78 MET CE 1 1
4 5384 1 1 61 MET CG C 4.837 10.750 0.276 1.00 . A A . 78 MET CG 1 1
4 5385 1 1 61 MET H H 6.046 8.279 2.098 1.00 . A A . 78 MET H 1 1
4 5386 1 1 61 MET HA H 3.946 8.353 0.299 1.00 . A A . 78 MET HA 1 1
4 5387 1 1 61 MET HB2 H 6.620 9.599 0.489 1.00 . A A . 78 MET HB2 1 1
4 5388 1 1 61 MET HB3 H 5.905 9.573 -1.130 1.00 . A A . 78 MET HB3 1 1
4 5389 1 1 61 MET HE1 H 3.900 12.676 -2.520 1.00 . A A . 78 MET HE1 1 1
4 5390 1 1 61 MET HE2 H 5.385 11.873 -2.009 1.00 . A A . 78 MET HE2 1 1
4 5391 1 1 61 MET HE3 H 4.281 11.063 -3.122 1.00 . A A . 78 MET HE3 1 1
4 5392 1 1 61 MET HG2 H 4.426 10.618 1.277 1.00 . A A . 78 MET HG2 1 1
4 5393 1 1 61 MET HG3 H 5.466 11.628 0.270 1.00 . A A . 78 MET HG3 1 1
4 5394 1 1 61 MET N N 5.457 7.717 1.552 1.00 . A A . 78 MET N 1 1
4 5395 1 1 61 MET O O 4.594 7.086 -1.832 1.00 . A A . 78 MET O 1 1
4 5396 1 1 61 MET SD S 3.478 11.002 -0.882 1.00 . A A . 78 MET SD 1 1
4 5397 1 1 62 CYS C C 6.223 4.064 -1.277 1.00 . A A . 79 CYS C 1 1
4 5398 1 1 62 CYS CA C 6.806 5.429 -1.634 1.00 . A A . 79 CYS CA 1 1
4 5399 1 1 62 CYS CB C 8.331 5.341 -1.705 1.00 . A A . 79 CYS CB 1 1
4 5400 1 1 62 CYS H H 6.943 6.565 0.147 1.00 . A A . 79 CYS H 1 1
4 5401 1 1 62 CYS HA H 6.426 5.727 -2.599 1.00 . A A . 79 CYS HA 1 1
4 5402 1 1 62 CYS HB2 H 8.748 5.910 -0.874 1.00 . A A . 79 CYS HB2 1 1
4 5403 1 1 62 CYS HB3 H 8.630 4.307 -1.605 1.00 . A A . 79 CYS HB3 1 1
4 5404 1 1 62 CYS N N 6.402 6.437 -0.662 1.00 . A A . 79 CYS N 1 1
4 5405 1 1 62 CYS O O 5.629 3.890 -0.213 1.00 . A A . 79 CYS O 1 1
4 5406 1 1 62 CYS SG S 9.041 5.976 -3.258 1.00 . A A . 79 CYS SG 1 1
4 5407 1 1 63 CYS C C 6.649 1.059 -0.828 1.00 . A A . 80 CYS C 1 1
4 5408 1 1 63 CYS CA C 5.888 1.751 -1.956 1.00 . A A . 80 CYS CA 1 1
4 5409 1 1 63 CYS CB C 5.999 0.927 -3.240 1.00 . A A . 80 CYS CB 1 1
4 5410 1 1 63 CYS H H 6.878 3.300 -3.005 1.00 . A A . 80 CYS H 1 1
4 5411 1 1 63 CYS HA H 4.849 1.829 -1.677 1.00 . A A . 80 CYS HA 1 1
4 5412 1 1 63 CYS HB2 H 6.777 1.365 -3.865 1.00 . A A . 80 CYS HB2 1 1
4 5413 1 1 63 CYS HB3 H 6.283 -0.083 -2.987 1.00 . A A . 80 CYS HB3 1 1
4 5414 1 1 63 CYS N N 6.397 3.100 -2.174 1.00 . A A . 80 CYS N 1 1
4 5415 1 1 63 CYS O O 7.757 1.451 -0.461 1.00 . A A . 80 CYS O 1 1
4 5416 1 1 63 CYS SG S 4.457 0.845 -4.206 1.00 . A A . 80 CYS SG 1 1
4 5417 1 1 64 PRO C C 7.846 -1.579 0.371 1.00 . A A . 81 PRO C 1 1
4 5418 1 1 64 PRO CA C 6.642 -0.763 0.830 1.00 . A A . 81 PRO CA 1 1
4 5419 1 1 64 PRO CB C 5.508 -1.690 1.278 1.00 . A A . 81 PRO CB 1 1
4 5420 1 1 64 PRO CD C 4.720 -0.517 -0.650 1.00 . A A . 81 PRO CD 1 1
4 5421 1 1 64 PRO CG C 4.638 -1.830 0.077 1.00 . A A . 81 PRO CG 1 1
4 5422 1 1 64 PRO HA H 6.933 -0.125 1.651 1.00 . A A . 81 PRO HA 1 1
4 5423 1 1 64 PRO HB2 H 5.892 -2.658 1.599 1.00 . A A . 81 PRO HB2 1 1
4 5424 1 1 64 PRO HB3 H 4.974 -1.239 2.101 1.00 . A A . 81 PRO HB3 1 1
4 5425 1 1 64 PRO HD2 H 4.647 -0.662 -1.728 1.00 . A A . 81 PRO HD2 1 1
4 5426 1 1 64 PRO HD3 H 3.933 0.146 -0.322 1.00 . A A . 81 PRO HD3 1 1
4 5427 1 1 64 PRO HG2 H 5.039 -2.616 -0.562 1.00 . A A . 81 PRO HG2 1 1
4 5428 1 1 64 PRO HG3 H 3.620 -2.027 0.383 1.00 . A A . 81 PRO HG3 1 1
4 5429 1 1 64 PRO N N 6.041 0.005 -0.263 1.00 . A A . 81 PRO N 1 1
4 5430 1 1 64 PRO O O 7.750 -2.371 -0.566 1.00 . A A . 81 PRO O 1 1
4 5431 1 1 65 GLY C C 11.232 -1.214 0.049 1.00 . A A . 82 GLY C 1 1
4 5432 1 1 65 GLY CA C 10.185 -2.106 0.684 1.00 . A A . 82 GLY CA 1 1
4 5433 1 1 65 GLY H H 8.995 -0.738 1.777 1.00 . A A . 82 GLY H 1 1
4 5434 1 1 65 GLY HA2 H 10.598 -2.552 1.576 1.00 . A A . 82 GLY HA2 1 1
4 5435 1 1 65 GLY HA3 H 9.928 -2.892 -0.012 1.00 . A A . 82 GLY HA3 1 1
4 5436 1 1 65 GLY N N 8.978 -1.381 1.039 1.00 . A A . 82 GLY N 1 1
4 5437 1 1 65 GLY O O 12.118 -1.690 -0.661 1.00 . A A . 82 GLY O 1 1
4 5438 1 1 66 THR C C 12.275 2.230 0.694 1.00 . A A . 83 THR C 1 1
4 5439 1 1 66 THR CA C 12.076 1.050 -0.250 1.00 . A A . 83 THR CA 1 1
4 5440 1 1 66 THR CB C 11.606 1.574 -1.619 1.00 . A A . 83 THR CB 1 1
4 5441 1 1 66 THR CG2 C 12.207 0.751 -2.749 1.00 . A A . 83 THR CG2 1 1
4 5442 1 1 66 THR H H 10.406 0.406 0.878 1.00 . A A . 83 THR H 1 1
4 5443 1 1 66 THR HA H 13.024 0.547 -0.385 1.00 . A A . 83 THR HA 1 1
4 5444 1 1 66 THR HB H 11.934 2.598 -1.728 1.00 . A A . 83 THR HB 1 1
4 5445 1 1 66 THR HG1 H 9.890 1.904 -2.533 1.00 . A A . 83 THR HG1 1 1
4 5446 1 1 66 THR HG21 H 12.554 1.411 -3.530 1.00 . A A . 83 THR HG21 1 1
4 5447 1 1 66 THR HG22 H 11.456 0.084 -3.147 1.00 . A A . 83 THR HG22 1 1
4 5448 1 1 66 THR HG23 H 13.038 0.174 -2.371 1.00 . A A . 83 THR HG23 1 1
4 5449 1 1 66 THR N N 11.132 0.088 0.305 1.00 . A A . 83 THR N 1 1
4 5450 1 1 66 THR O O 11.555 2.376 1.683 1.00 . A A . 83 THR O 1 1
4 5451 1 1 66 THR OG1 O 10.177 1.529 -1.696 1.00 . A A . 83 THR OG1 1 1
4 5452 1 1 67 LEU C C 13.693 5.491 0.336 1.00 . A A . 84 LEU C 1 1
4 5453 1 1 67 LEU CA C 13.546 4.243 1.201 1.00 . A A . 84 LEU CA 1 1
4 5454 1 1 67 LEU CB C 14.824 4.017 2.010 1.00 . A A . 84 LEU CB 1 1
4 5455 1 1 67 LEU CD1 C 15.975 3.468 4.168 1.00 . A A . 84 LEU CD1 1 1
4 5456 1 1 67 LEU CD2 C 13.896 4.859 4.182 1.00 . A A . 84 LEU CD2 1 1
4 5457 1 1 67 LEU CG C 14.633 3.717 3.497 1.00 . A A . 84 LEU CG 1 1
4 5458 1 1 67 LEU H H 13.793 2.905 -0.419 1.00 . A A . 84 LEU H 1 1
4 5459 1 1 67 LEU HA H 12.720 4.387 1.881 1.00 . A A . 84 LEU HA 1 1
4 5460 1 1 67 LEU HB2 H 15.355 3.175 1.566 1.00 . A A . 84 LEU HB2 1 1
4 5461 1 1 67 LEU HB3 H 15.429 4.909 1.927 1.00 . A A . 84 LEU HB3 1 1
4 5462 1 1 67 LEU HD11 H 16.578 4.362 4.109 1.00 . A A . 84 LEU HD11 1 1
4 5463 1 1 67 LEU HD12 H 16.482 2.657 3.668 1.00 . A A . 84 LEU HD12 1 1
4 5464 1 1 67 LEU HD13 H 15.817 3.209 5.205 1.00 . A A . 84 LEU HD13 1 1
4 5465 1 1 67 LEU HD21 H 14.463 5.189 5.039 1.00 . A A . 84 LEU HD21 1 1
4 5466 1 1 67 LEU HD22 H 12.922 4.517 4.502 1.00 . A A . 84 LEU HD22 1 1
4 5467 1 1 67 LEU HD23 H 13.780 5.679 3.489 1.00 . A A . 84 LEU HD23 1 1
4 5468 1 1 67 LEU HG H 14.037 2.822 3.603 1.00 . A A . 84 LEU HG 1 1
4 5469 1 1 67 LEU N N 13.253 3.073 0.381 1.00 . A A . 84 LEU N 1 1
4 5470 1 1 67 LEU O O 14.302 5.451 -0.733 1.00 . A A . 84 LEU O 1 1
4 5471 1 1 68 CYS C C 14.567 8.516 0.251 1.00 . A A . 85 CYS C 1 1
4 5472 1 1 68 CYS CA C 13.199 7.861 0.078 1.00 . A A . 85 CYS CA 1 1
4 5473 1 1 68 CYS CB C 12.103 8.812 0.559 1.00 . A A . 85 CYS CB 1 1
4 5474 1 1 68 CYS H H 12.658 6.570 1.666 1.00 . A A . 85 CYS H 1 1
4 5475 1 1 68 CYS HA H 13.046 7.648 -0.969 1.00 . A A . 85 CYS HA 1 1
4 5476 1 1 68 CYS HB2 H 11.181 8.243 0.678 1.00 . A A . 85 CYS HB2 1 1
4 5477 1 1 68 CYS HB3 H 12.385 9.221 1.517 1.00 . A A . 85 CYS HB3 1 1
4 5478 1 1 68 CYS N N 13.131 6.600 0.807 1.00 . A A . 85 CYS N 1 1
4 5479 1 1 68 CYS O O 14.909 8.987 1.335 1.00 . A A . 85 CYS O 1 1
4 5480 1 1 68 CYS SG S 11.782 10.209 -0.567 1.00 . A A . 85 CYS SG 1 1
4 5481 1 1 69 VAL C C 16.852 10.145 -1.926 1.00 . A A . 86 VAL C 1 1
4 5482 1 1 69 VAL CA C 16.675 9.138 -0.795 1.00 . A A . 86 VAL CA 1 1
4 5483 1 1 69 VAL CB C 17.775 8.064 -0.902 1.00 . A A . 86 VAL CB 1 1
4 5484 1 1 69 VAL CG1 C 19.153 8.705 -0.835 1.00 . A A . 86 VAL CG1 1 1
4 5485 1 1 69 VAL CG2 C 17.609 7.021 0.192 1.00 . A A . 86 VAL CG2 1 1
4 5486 1 1 69 VAL H H 15.017 8.148 -1.662 1.00 . A A . 86 VAL H 1 1
4 5487 1 1 69 VAL HA H 16.790 9.648 0.150 1.00 . A A . 86 VAL HA 1 1
4 5488 1 1 69 VAL HB H 17.677 7.572 -1.858 1.00 . A A . 86 VAL HB 1 1
4 5489 1 1 69 VAL HG11 H 19.621 8.651 -1.808 1.00 . A A . 86 VAL HG11 1 1
4 5490 1 1 69 VAL HG12 H 19.057 9.738 -0.536 1.00 . A A . 86 VAL HG12 1 1
4 5491 1 1 69 VAL HG13 H 19.761 8.177 -0.116 1.00 . A A . 86 VAL HG13 1 1
4 5492 1 1 69 VAL HG21 H 17.414 7.515 1.133 1.00 . A A . 86 VAL HG21 1 1
4 5493 1 1 69 VAL HG22 H 16.781 6.372 -0.051 1.00 . A A . 86 VAL HG22 1 1
4 5494 1 1 69 VAL HG23 H 18.513 6.436 0.273 1.00 . A A . 86 VAL HG23 1 1
4 5495 1 1 69 VAL N N 15.346 8.541 -0.827 1.00 . A A . 86 VAL N 1 1
4 5496 1 1 69 VAL O O 16.498 9.874 -3.072 1.00 . A A . 86 VAL O 1 1
4 5497 1 1 70 ASN C C 16.331 12.700 -3.315 1.00 . A A . 87 ASN C 1 1
4 5498 1 1 70 ASN CA C 17.625 12.359 -2.582 1.00 . A A . 87 ASN CA 1 1
4 5499 1 1 70 ASN CB C 18.694 11.922 -3.586 1.00 . A A . 87 ASN CB 1 1
4 5500 1 1 70 ASN CG C 19.687 13.027 -3.889 1.00 . A A . 87 ASN CG 1 1
4 5501 1 1 70 ASN H H 17.662 11.466 -0.662 1.00 . A A . 87 ASN H 1 1
4 5502 1 1 70 ASN HA H 17.972 13.237 -2.059 1.00 . A A . 87 ASN HA 1 1
4 5503 1 1 70 ASN HB2 H 19.231 11.068 -3.176 1.00 . A A . 87 ASN HB2 1 1
4 5504 1 1 70 ASN HB3 H 18.215 11.630 -4.508 1.00 . A A . 87 ASN HB3 1 1
4 5505 1 1 70 ASN HD21 H 20.878 11.736 -4.820 1.00 . A A . 87 ASN HD21 1 1
4 5506 1 1 70 ASN HD22 H 21.436 13.369 -4.770 1.00 . A A . 87 ASN HD22 1 1
4 5507 1 1 70 ASN N N 17.401 11.308 -1.594 1.00 . A A . 87 ASN N 1 1
4 5508 1 1 70 ASN ND2 N 20.777 12.675 -4.561 1.00 . A A . 87 ASN ND2 1 1
4 5509 1 1 70 ASN O O 16.341 12.984 -4.512 1.00 . A A . 87 ASN O 1 1
4 5510 1 1 70 ASN OD1 O 19.476 14.184 -3.524 1.00 . A A . 87 ASN OD1 1 1
4 5511 1 1 71 ASP C C 13.562 11.979 -4.265 1.00 . A A . 88 ASP C 1 1
4 5512 1 1 71 ASP CA C 13.918 12.978 -3.168 1.00 . A A . 88 ASP CA 1 1
4 5513 1 1 71 ASP CB C 13.911 14.399 -3.733 1.00 . A A . 88 ASP CB 1 1
4 5514 1 1 71 ASP CG C 12.646 15.156 -3.379 1.00 . A A . 88 ASP CG 1 1
4 5515 1 1 71 ASP H H 15.276 12.435 -1.637 1.00 . A A . 88 ASP H 1 1
4 5516 1 1 71 ASP HA H 13.180 12.908 -2.382 1.00 . A A . 88 ASP HA 1 1
4 5517 1 1 71 ASP HB2 H 14.768 14.940 -3.332 1.00 . A A . 88 ASP HB2 1 1
4 5518 1 1 71 ASP HB3 H 13.993 14.353 -4.808 1.00 . A A . 88 ASP HB3 1 1
4 5519 1 1 71 ASP HD2 H 11.186 16.118 -4.013 1.00 . A A . 88 ASP HD2 1 1
4 5520 1 1 71 ASP N N 15.220 12.670 -2.588 1.00 . A A . 88 ASP N 1 1
4 5521 1 1 71 ASP O O 12.800 12.293 -5.180 1.00 . A A . 88 ASP O 1 1
4 5522 1 1 71 ASP OD1 O 12.328 15.253 -2.176 1.00 . A A . 88 ASP OD1 1 1
4 5523 1 1 71 ASP OD2 O 11.973 15.653 -4.308 1.00 . A A . 88 ASP OD2 1 1
4 5524 1 1 72 VAL C C 13.799 8.358 -4.490 1.00 . A A . 89 VAL C 1 1
4 5525 1 1 72 VAL CA C 13.860 9.731 -5.150 1.00 . A A . 89 VAL CA 1 1
4 5526 1 1 72 VAL CB C 14.940 9.714 -6.248 1.00 . A A . 89 VAL CB 1 1
4 5527 1 1 72 VAL CG1 C 14.648 8.624 -7.268 1.00 . A A . 89 VAL CG1 1 1
4 5528 1 1 72 VAL CG2 C 15.036 11.075 -6.921 1.00 . A A . 89 VAL CG2 1 1
4 5529 1 1 72 VAL H H 14.716 10.586 -3.413 1.00 . A A . 89 VAL H 1 1
4 5530 1 1 72 VAL HA H 12.907 9.939 -5.614 1.00 . A A . 89 VAL HA 1 1
4 5531 1 1 72 VAL HB H 15.892 9.498 -5.784 1.00 . A A . 89 VAL HB 1 1
4 5532 1 1 72 VAL HG11 H 15.195 8.827 -8.176 1.00 . A A . 89 VAL HG11 1 1
4 5533 1 1 72 VAL HG12 H 14.950 7.667 -6.868 1.00 . A A . 89 VAL HG12 1 1
4 5534 1 1 72 VAL HG13 H 13.589 8.606 -7.482 1.00 . A A . 89 VAL HG13 1 1
4 5535 1 1 72 VAL HG21 H 15.452 10.957 -7.911 1.00 . A A . 89 VAL HG21 1 1
4 5536 1 1 72 VAL HG22 H 14.050 11.510 -6.995 1.00 . A A . 89 VAL HG22 1 1
4 5537 1 1 72 VAL HG23 H 15.671 11.723 -6.338 1.00 . A A . 89 VAL HG23 1 1
4 5538 1 1 72 VAL N N 14.119 10.776 -4.166 1.00 . A A . 89 VAL N 1 1
4 5539 1 1 72 VAL O O 14.587 8.052 -3.594 1.00 . A A . 89 VAL O 1 1
4 5540 1 1 73 CYS C C 13.965 5.365 -4.590 1.00 . A A . 90 CYS C 1 1
4 5541 1 1 73 CYS CA C 12.696 6.191 -4.394 1.00 . A A . 90 CYS CA 1 1
4 5542 1 1 73 CYS CB C 11.510 5.489 -5.058 1.00 . A A . 90 CYS CB 1 1
4 5543 1 1 73 CYS H H 12.262 7.833 -5.657 1.00 . A A . 90 CYS H 1 1
4 5544 1 1 73 CYS HA H 12.502 6.284 -3.336 1.00 . A A . 90 CYS HA 1 1
4 5545 1 1 73 CYS HB2 H 10.934 6.232 -5.610 1.00 . A A . 90 CYS HB2 1 1
4 5546 1 1 73 CYS HB3 H 11.882 4.750 -5.753 1.00 . A A . 90 CYS HB3 1 1
4 5547 1 1 73 CYS N N 12.861 7.532 -4.939 1.00 . A A . 90 CYS N 1 1
4 5548 1 1 73 CYS O O 14.351 5.057 -5.718 1.00 . A A . 90 CYS O 1 1
4 5549 1 1 73 CYS SG S 10.397 4.644 -3.890 1.00 . A A . 90 CYS SG 1 1
4 5550 1 1 74 THR C C 15.670 2.905 -2.777 1.00 . A A . 91 THR C 1 1
4 5551 1 1 74 THR CA C 15.834 4.219 -3.532 1.00 . A A . 91 THR CA 1 1
4 5552 1 1 74 THR CB C 17.024 4.994 -2.939 1.00 . A A . 91 THR CB 1 1
4 5553 1 1 74 THR CG2 C 18.287 4.146 -2.961 1.00 . A A . 91 THR CG2 1 1
4 5554 1 1 74 THR H H 14.251 5.283 -2.613 1.00 . A A . 91 THR H 1 1
4 5555 1 1 74 THR HA H 16.050 4.004 -4.568 1.00 . A A . 91 THR HA 1 1
4 5556 1 1 74 THR HB H 16.796 5.246 -1.914 1.00 . A A . 91 THR HB 1 1
4 5557 1 1 74 THR HG1 H 17.469 5.982 -4.586 1.00 . A A . 91 THR HG1 1 1
4 5558 1 1 74 THR HG21 H 19.108 4.710 -2.544 1.00 . A A . 91 THR HG21 1 1
4 5559 1 1 74 THR HG22 H 18.519 3.871 -3.979 1.00 . A A . 91 THR HG22 1 1
4 5560 1 1 74 THR HG23 H 18.130 3.253 -2.374 1.00 . A A . 91 THR HG23 1 1
4 5561 1 1 74 THR N N 14.609 5.008 -3.483 1.00 . A A . 91 THR N 1 1
4 5562 1 1 74 THR O O 15.029 2.854 -1.727 1.00 . A A . 91 THR O 1 1
4 5563 1 1 74 THR OG1 O 17.242 6.200 -3.680 1.00 . A A . 91 THR OG1 1 1
4 5564 1 1 75 THR C C 16.668 0.568 -1.254 1.00 . A A . 92 THR C 1 1
4 5565 1 1 75 THR CA C 16.176 0.525 -2.696 1.00 . A A . 92 THR CA 1 1
4 5566 1 1 75 THR CB C 16.999 -0.516 -3.477 1.00 . A A . 92 THR CB 1 1
4 5567 1 1 75 THR CG2 C 16.204 -1.063 -4.653 1.00 . A A . 92 THR CG2 1 1
4 5568 1 1 75 THR H H 16.754 1.944 -4.156 1.00 . A A . 92 THR H 1 1
4 5569 1 1 75 THR HA H 15.141 0.215 -2.704 1.00 . A A . 92 THR HA 1 1
4 5570 1 1 75 THR HB H 17.239 -1.335 -2.813 1.00 . A A . 92 THR HB 1 1
4 5571 1 1 75 THR HG1 H 18.671 -0.548 -4.522 1.00 . A A . 92 THR HG1 1 1
4 5572 1 1 75 THR HG21 H 16.878 -1.305 -5.462 1.00 . A A . 92 THR HG21 1 1
4 5573 1 1 75 THR HG22 H 15.496 -0.319 -4.985 1.00 . A A . 92 THR HG22 1 1
4 5574 1 1 75 THR HG23 H 15.675 -1.953 -4.347 1.00 . A A . 92 THR HG23 1 1
4 5575 1 1 75 THR N N 16.257 1.840 -3.318 1.00 . A A . 92 THR N 1 1
4 5576 1 1 75 THR O O 17.493 1.407 -0.895 1.00 . A A . 92 THR O 1 1
4 5577 1 1 75 THR OG1 O 18.215 0.073 -3.949 1.00 . A A . 92 THR OG1 1 1
4 5578 1 1 76 MET C C 18.005 -0.835 1.111 1.00 . A A . 93 MET C 1 1
4 5579 1 1 76 MET CA C 16.547 -0.409 0.972 1.00 . A A . 93 MET CA 1 1
4 5580 1 1 76 MET CB C 15.646 -1.386 1.728 1.00 . A A . 93 MET CB 1 1
4 5581 1 1 76 MET CE C 14.040 -1.014 5.546 1.00 . A A . 93 MET CE 1 1
4 5582 1 1 76 MET CG C 14.978 -0.775 2.950 1.00 . A A . 93 MET CG 1 1
4 5583 1 1 76 MET H H 15.503 -0.986 -0.776 1.00 . A A . 93 MET H 1 1
4 5584 1 1 76 MET HA H 16.430 0.577 1.395 1.00 . A A . 93 MET HA 1 1
4 5585 1 1 76 MET HB2 H 14.868 -1.733 1.047 1.00 . A A . 93 MET HB2 1 1
4 5586 1 1 76 MET HB3 H 16.237 -2.229 2.053 1.00 . A A . 93 MET HB3 1 1
4 5587 1 1 76 MET HE1 H 13.211 -1.432 6.098 1.00 . A A . 93 MET HE1 1 1
4 5588 1 1 76 MET HE2 H 14.918 -0.997 6.174 1.00 . A A . 93 MET HE2 1 1
4 5589 1 1 76 MET HE3 H 13.796 -0.007 5.238 1.00 . A A . 93 MET HE3 1 1
4 5590 1 1 76 MET HG2 H 15.699 -0.144 3.469 1.00 . A A . 93 MET HG2 1 1
4 5591 1 1 76 MET HG3 H 14.151 -0.163 2.623 1.00 . A A . 93 MET HG3 1 1
4 5592 1 1 76 MET N N 16.157 -0.342 -0.432 1.00 . A A . 93 MET N 1 1
4 5593 1 1 76 MET O O 18.741 -0.299 1.940 1.00 . A A . 93 MET O 1 1
4 5594 1 1 76 MET SD S 14.359 -2.019 4.099 1.00 . A A . 93 MET SD 1 1
4 5595 1 1 77 GLU C C 20.779 -1.181 0.006 1.00 . A A . 94 GLU C 1 1
4 5596 1 1 77 GLU CA C 19.787 -2.296 0.328 1.00 . A A . 94 GLU CA 1 1
4 5597 1 1 77 GLU CB C 19.961 -3.449 -0.662 1.00 . A A . 94 GLU CB 1 1
4 5598 1 1 77 GLU CD C 19.391 -5.865 -1.131 1.00 . A A . 94 GLU CD 1 1
4 5599 1 1 77 GLU CG C 19.647 -4.812 -0.070 1.00 . A A . 94 GLU CG 1 1
4 5600 1 1 77 GLU H H 17.784 -2.186 -0.346 1.00 . A A . 94 GLU H 1 1
4 5601 1 1 77 GLU HA H 19.984 -2.658 1.326 1.00 . A A . 94 GLU HA 1 1
4 5602 1 1 77 GLU HB2 H 19.294 -3.279 -1.507 1.00 . A A . 94 GLU HB2 1 1
4 5603 1 1 77 GLU HB3 H 20.983 -3.458 -1.010 1.00 . A A . 94 GLU HB3 1 1
4 5604 1 1 77 GLU HE2 H 19.863 -6.532 -2.800 1.00 . A A . 94 GLU HE2 1 1
4 5605 1 1 77 GLU HG2 H 20.490 -5.130 0.543 1.00 . A A . 94 GLU HG2 1 1
4 5606 1 1 77 GLU HG3 H 18.768 -4.727 0.552 1.00 . A A . 94 GLU HG3 1 1
4 5607 1 1 77 GLU N N 18.417 -1.799 0.294 1.00 . A A . 94 GLU N 1 1
4 5608 1 1 77 GLU O O 21.925 -1.206 0.454 1.00 . A A . 94 GLU O 1 1
4 5609 1 1 77 GLU OE1 O 18.501 -6.716 -0.920 1.00 . A A . 94 GLU OE1 1 1
4 5610 1 1 77 GLU OE2 O 20.079 -5.838 -2.173 1.00 . A A . 94 GLU OE2 1 1
4 5611 1 1 78 ASP C C 21.157 2.003 -0.081 1.00 . A A . 95 ASP C 1 1
4 5612 1 1 78 ASP CA C 21.173 0.921 -1.156 1.00 . A A . 95 ASP CA 1 1
4 5613 1 1 78 ASP CB C 20.709 1.504 -2.491 1.00 . A A . 95 ASP CB 1 1
4 5614 1 1 78 ASP CG C 21.420 0.877 -3.675 1.00 . A A . 95 ASP CG 1 1
4 5615 1 1 78 ASP H H 19.404 -0.241 -1.099 1.00 . A A . 95 ASP H 1 1
4 5616 1 1 78 ASP HA H 22.183 0.554 -1.265 1.00 . A A . 95 ASP HA 1 1
4 5617 1 1 78 ASP HB2 H 19.637 1.334 -2.594 1.00 . A A . 95 ASP HB2 1 1
4 5618 1 1 78 ASP HB3 H 20.903 2.566 -2.500 1.00 . A A . 95 ASP HB3 1 1
4 5619 1 1 78 ASP HD2 H 21.316 -0.331 -5.084 1.00 . A A . 95 ASP HD2 1 1
4 5620 1 1 78 ASP N N 20.328 -0.204 -0.774 1.00 . A A . 95 ASP N 1 1
4 5621 1 1 78 ASP O O 22.206 2.493 0.336 1.00 . A A . 95 ASP O 1 1
4 5622 1 1 78 ASP OD1 O 22.589 1.238 -3.925 1.00 . A A . 95 ASP OD1 1 1
4 5623 1 1 78 ASP OD2 O 20.807 0.024 -4.351 1.00 . A A . 95 ASP OD2 1 1
4 5624 1 1 79 ALA C C 20.597 3.037 2.643 1.00 . A A . 96 ALA C 1 1
4 5625 1 1 79 ALA CA C 19.807 3.396 1.389 1.00 . A A . 96 ALA CA 1 1
4 5626 1 1 79 ALA CB C 18.336 3.588 1.727 1.00 . A A . 96 ALA CB 1 1
4 5627 1 1 79 ALA H H 19.160 1.944 -0.010 1.00 . A A . 96 ALA H 1 1
4 5628 1 1 79 ALA HA H 20.184 4.326 0.990 1.00 . A A . 96 ALA HA 1 1
4 5629 1 1 79 ALA HB1 H 18.178 3.375 2.774 1.00 . A A . 96 ALA HB1 1 1
4 5630 1 1 79 ALA HB2 H 18.049 4.608 1.518 1.00 . A A . 96 ALA HB2 1 1
4 5631 1 1 79 ALA HB3 H 17.738 2.916 1.129 1.00 . A A . 96 ALA HB3 1 1
4 5632 1 1 79 ALA N N 19.959 2.372 0.362 1.00 . A A . 96 ALA N 1 1
4 5633 1 1 79 ALA O O 20.891 1.868 2.892 1.00 . A A . 96 ALA O 1 1
4 5634 1 1 80 THR C C 23.061 3.225 4.362 1.00 . A A . 97 THR C 1 1
4 5635 1 1 80 THR CA C 21.700 3.845 4.656 1.00 . A A . 97 THR CA 1 1
4 5636 1 1 80 THR CB C 20.938 2.941 5.642 1.00 . A A . 97 THR CB 1 1
4 5637 1 1 80 THR CG2 C 21.294 3.285 7.080 1.00 . A A . 97 THR CG2 1 1
4 5638 1 1 80 THR H H 20.678 4.962 3.176 1.00 . A A . 97 THR H 1 1
4 5639 1 1 80 THR HA H 21.847 4.808 5.124 1.00 . A A . 97 THR HA 1 1
4 5640 1 1 80 THR HB H 21.217 1.913 5.454 1.00 . A A . 97 THR HB 1 1
4 5641 1 1 80 THR HG1 H 19.233 3.916 5.825 1.00 . A A . 97 THR HG1 1 1
4 5642 1 1 80 THR HG21 H 21.736 4.270 7.115 1.00 . A A . 97 THR HG21 1 1
4 5643 1 1 80 THR HG22 H 21.997 2.560 7.461 1.00 . A A . 97 THR HG22 1 1
4 5644 1 1 80 THR HG23 H 20.399 3.272 7.685 1.00 . A A . 97 THR HG23 1 1
4 5645 1 1 80 THR N N 20.941 4.053 3.428 1.00 . A A . 97 THR N 1 1
4 5646 1 1 80 THR O O 23.185 2.006 4.247 1.00 . A A . 97 THR O 1 1
4 5647 1 1 80 THR OG1 O 19.526 3.083 5.447 1.00 . A A . 97 THR OG1 1 1
4 5648 1 1 81 GLU C C 26.428 4.194 4.959 1.00 . A A . 98 GLU C 1 1
4 5649 1 1 81 GLU CA C 25.432 3.604 3.965 1.00 . A A . 98 GLU CA 1 1
4 5650 1 1 81 GLU CB C 25.839 3.976 2.538 1.00 . A A . 98 GLU CB 1 1
4 5651 1 1 81 GLU CD C 26.631 3.048 0.325 1.00 . A A . 98 GLU CD 1 1
4 5652 1 1 81 GLU CG C 25.797 2.806 1.568 1.00 . A A . 98 GLU CG 1 1
4 5653 1 1 81 GLU H H 23.917 5.033 4.348 1.00 . A A . 98 GLU H 1 1
4 5654 1 1 81 GLU HA H 25.438 2.529 4.062 1.00 . A A . 98 GLU HA 1 1
4 5655 1 1 81 GLU HB2 H 25.158 4.747 2.177 1.00 . A A . 98 GLU HB2 1 1
4 5656 1 1 81 GLU HB3 H 26.846 4.367 2.554 1.00 . A A . 98 GLU HB3 1 1
4 5657 1 1 81 GLU HE2 H 26.989 2.539 -1.426 1.00 . A A . 98 GLU HE2 1 1
4 5658 1 1 81 GLU HG2 H 26.173 1.917 2.074 1.00 . A A . 98 GLU HG2 1 1
4 5659 1 1 81 GLU HG3 H 24.773 2.639 1.270 1.00 . A A . 98 GLU HG3 1 1
4 5660 1 1 81 GLU N N 24.080 4.072 4.245 1.00 . A A . 98 GLU N 1 1
4 5661 1 1 81 GLU O O 26.162 5.217 5.587 1.00 . A A . 98 GLU O 1 1
4 5662 1 1 81 GLU OE1 O 27.488 3.956 0.355 1.00 . A A . 98 GLU OE1 1 1
4 5663 1 1 81 GLU OE2 O 26.427 2.331 -0.676 1.00 . A A . 98 GLU OE2 1 1
4 5664 1 1 82 ASN C C 29.120 5.379 5.617 1.00 . A A . 99 ASN C 1 1
4 5665 1 1 82 ASN CA C 28.613 3.997 6.015 1.00 . A A . 99 ASN CA 1 1
4 5666 1 1 82 ASN CB C 29.775 3.002 6.042 1.00 . A A . 99 ASN CB 1 1
4 5667 1 1 82 ASN CG C 29.407 1.701 6.729 1.00 . A A . 99 ASN CG 1 1
4 5668 1 1 82 ASN H H 27.731 2.728 4.568 1.00 . A A . 99 ASN H 1 1
4 5669 1 1 82 ASN HA H 28.178 4.056 7.001 1.00 . A A . 99 ASN HA 1 1
4 5670 1 1 82 ASN HB2 H 30.075 2.787 5.017 1.00 . A A . 99 ASN HB2 1 1
4 5671 1 1 82 ASN HB3 H 30.607 3.444 6.570 1.00 . A A . 99 ASN HB3 1 1
4 5672 1 1 82 ASN HD21 H 30.654 0.696 5.549 1.00 . A A . 99 ASN HD21 1 1
4 5673 1 1 82 ASN HD22 H 29.793 -0.248 6.711 1.00 . A A . 99 ASN HD22 1 1
4 5674 1 1 82 ASN N N 27.577 3.539 5.096 1.00 . A A . 99 ASN N 1 1
4 5675 1 1 82 ASN ND2 N 30.013 0.606 6.285 1.00 . A A . 99 ASN ND2 1 1
4 5676 1 1 82 ASN O O 29.211 6.283 6.448 1.00 . A A . 99 ASN O 1 1
4 5677 1 1 82 ASN OD1 O 28.588 1.682 7.648 1.00 . A A . 99 ASN OD1 1 1
4 5678 1 1 83 LEU C C 31.239 7.211 4.535 1.00 . A A . 100 LEU C 1 1
4 5679 1 1 83 LEU CA C 29.947 6.810 3.829 1.00 . A A . 100 LEU CA 1 1
4 5680 1 1 83 LEU CB C 28.893 7.902 4.010 1.00 . A A . 100 LEU CB 1 1
4 5681 1 1 83 LEU CD1 C 27.217 8.572 2.269 1.00 . A A . 100 LEU CD1 1 1
4 5682 1 1 83 LEU CD2 C 28.850 10.254 3.142 1.00 . A A . 100 LEU CD2 1 1
4 5683 1 1 83 LEU CG C 28.629 8.789 2.793 1.00 . A A . 100 LEU CG 1 1
4 5684 1 1 83 LEU H H 29.356 4.780 3.724 1.00 . A A . 100 LEU H 1 1
4 5685 1 1 83 LEU HA H 30.150 6.687 2.775 1.00 . A A . 100 LEU HA 1 1
4 5686 1 1 83 LEU HB2 H 27.954 7.418 4.279 1.00 . A A . 100 LEU HB2 1 1
4 5687 1 1 83 LEU HB3 H 29.214 8.539 4.821 1.00 . A A . 100 LEU HB3 1 1
4 5688 1 1 83 LEU HD11 H 27.128 7.568 1.881 1.00 . A A . 100 LEU HD11 1 1
4 5689 1 1 83 LEU HD12 H 27.013 9.281 1.482 1.00 . A A . 100 LEU HD12 1 1
4 5690 1 1 83 LEU HD13 H 26.510 8.712 3.074 1.00 . A A . 100 LEU HD13 1 1
4 5691 1 1 83 LEU HD21 H 28.876 10.840 2.235 1.00 . A A . 100 LEU HD21 1 1
4 5692 1 1 83 LEU HD22 H 29.790 10.360 3.665 1.00 . A A . 100 LEU HD22 1 1
4 5693 1 1 83 LEU HD23 H 28.046 10.599 3.771 1.00 . A A . 100 LEU HD23 1 1
4 5694 1 1 83 LEU HG H 29.321 8.523 2.005 1.00 . A A . 100 LEU HG 1 1
4 5695 1 1 83 LEU N N 29.450 5.536 4.339 1.00 . A A . 100 LEU N 1 1
4 5696 1 1 83 LEU O O 31.797 6.441 5.316 1.00 . A A . 100 LEU O 1 1
4 5697 1 1 84 TYR C C 32.630 10.065 5.834 1.00 . A A . 101 TYR C 1 1
4 5698 1 1 84 TYR CA C 32.932 8.927 4.864 1.00 . A A . 101 TYR CA 1 1
4 5699 1 1 84 TYR CB C 33.902 9.407 3.784 1.00 . A A . 101 TYR CB 1 1
4 5700 1 1 84 TYR CD1 C 35.280 7.901 2.295 1.00 . A A . 101 TYR CD1 1 1
4 5701 1 1 84 TYR CD2 C 35.932 8.129 4.576 1.00 . A A . 101 TYR CD2 1 1
4 5702 1 1 84 TYR CE1 C 36.335 7.038 2.074 1.00 . A A . 101 TYR CE1 1 1
4 5703 1 1 84 TYR CE2 C 36.991 7.268 4.364 1.00 . A A . 101 TYR CE2 1 1
4 5704 1 1 84 TYR CG C 35.060 8.462 3.548 1.00 . A A . 101 TYR CG 1 1
4 5705 1 1 84 TYR CZ C 37.188 6.724 3.112 1.00 . A A . 101 TYR CZ 1 1
4 5706 1 1 84 TYR H H 31.218 8.991 3.626 1.00 . A A . 101 TYR H 1 1
4 5707 1 1 84 TYR HA H 33.390 8.115 5.411 1.00 . A A . 101 TYR HA 1 1
4 5708 1 1 84 TYR HB2 H 33.352 9.527 2.850 1.00 . A A . 101 TYR HB2 1 1
4 5709 1 1 84 TYR HB3 H 34.310 10.364 4.075 1.00 . A A . 101 TYR HB3 1 1
4 5710 1 1 84 TYR HD1 H 34.610 8.150 1.484 1.00 . A A . 101 TYR HD1 1 1
4 5711 1 1 84 TYR HD2 H 35.774 8.556 5.556 1.00 . A A . 101 TYR HD2 1 1
4 5712 1 1 84 TYR HE1 H 36.489 6.612 1.094 1.00 . A A . 101 TYR HE1 1 1
4 5713 1 1 84 TYR HE2 H 37.658 7.021 5.177 1.00 . A A . 101 TYR HE2 1 1
4 5714 1 1 84 TYR HH H 37.979 4.972 3.138 1.00 . A A . 101 TYR HH 1 1
4 5715 1 1 84 TYR N N 31.706 8.423 4.257 1.00 . A A . 101 TYR N 1 1
4 5716 1 1 84 TYR O O 31.516 10.588 5.869 1.00 . A A . 101 TYR O 1 1
4 5717 1 1 84 TYR OH O 38.241 5.864 2.897 1.00 . A A . 101 TYR OH 1 1
4 5718 1 1 85 PHE C C 34.401 12.690 7.264 1.00 . A A . 102 PHE C 1 1
4 5719 1 1 85 PHE CA C 33.475 11.522 7.592 1.00 . A A . 102 PHE CA 1 1
4 5720 1 1 85 PHE CB C 33.765 11.010 9.005 1.00 . A A . 102 PHE CB 1 1
4 5721 1 1 85 PHE CD1 C 36.123 11.608 9.619 1.00 . A A . 102 PHE CD1 1 1
4 5722 1 1 85 PHE CD2 C 35.642 9.345 9.042 1.00 . A A . 102 PHE CD2 1 1
4 5723 1 1 85 PHE CE1 C 37.449 11.277 9.826 1.00 . A A . 102 PHE CE1 1 1
4 5724 1 1 85 PHE CE2 C 36.967 9.008 9.248 1.00 . A A . 102 PHE CE2 1 1
4 5725 1 1 85 PHE CG C 35.206 10.646 9.227 1.00 . A A . 102 PHE CG 1 1
4 5726 1 1 85 PHE CZ C 37.871 9.975 9.638 1.00 . A A . 102 PHE CZ 1 1
4 5727 1 1 85 PHE H H 34.497 9.990 6.547 1.00 . A A . 102 PHE H 1 1
4 5728 1 1 85 PHE HA H 32.453 11.863 7.545 1.00 . A A . 102 PHE HA 1 1
4 5729 1 1 85 PHE HB2 H 33.485 11.784 9.720 1.00 . A A . 102 PHE HB2 1 1
4 5730 1 1 85 PHE HB3 H 33.168 10.130 9.190 1.00 . A A . 102 PHE HB3 1 1
4 5731 1 1 85 PHE HD1 H 35.793 12.627 9.766 1.00 . A A . 102 PHE HD1 1 1
4 5732 1 1 85 PHE HD2 H 34.936 8.587 8.736 1.00 . A A . 102 PHE HD2 1 1
4 5733 1 1 85 PHE HE1 H 38.153 12.037 10.131 1.00 . A A . 102 PHE HE1 1 1
4 5734 1 1 85 PHE HE2 H 37.294 7.990 9.100 1.00 . A A . 102 PHE HE2 1 1
4 5735 1 1 85 PHE HZ H 38.908 9.715 9.799 1.00 . A A . 102 PHE HZ 1 1
4 5736 1 1 85 PHE N N 33.632 10.445 6.621 1.00 . A A . 102 PHE N 1 1
4 5737 1 1 85 PHE O O 35.190 12.623 6.321 1.00 . A A . 102 PHE O 1 1
4 5738 1 1 86 GLN C C 35.387 15.661 9.157 1.00 . A A . 103 GLN C 1 1
4 5739 1 1 86 GLN CA C 35.123 14.942 7.838 1.00 . A A . 103 GLN CA 1 1
4 5740 1 1 86 GLN CB C 34.447 15.894 6.851 1.00 . A A . 103 GLN CB 1 1
4 5741 1 1 86 GLN CD C 34.787 17.553 4.975 1.00 . A A . 103 GLN CD 1 1
4 5742 1 1 86 GLN CG C 35.372 16.389 5.751 1.00 . A A . 103 GLN CG 1 1
4 5743 1 1 86 GLN H H 33.649 13.751 8.781 1.00 . A A . 103 GLN H 1 1
4 5744 1 1 86 GLN HA H 36.066 14.618 7.423 1.00 . A A . 103 GLN HA 1 1
4 5745 1 1 86 GLN HB2 H 33.610 15.371 6.388 1.00 . A A . 103 GLN HB2 1 1
4 5746 1 1 86 GLN HB3 H 34.078 16.752 7.393 1.00 . A A . 103 GLN HB3 1 1
4 5747 1 1 86 GLN HE21 H 35.068 16.583 3.262 1.00 . A A . 103 GLN HE21 1 1
4 5748 1 1 86 GLN HE22 H 34.359 18.153 3.129 1.00 . A A . 103 GLN HE22 1 1
4 5749 1 1 86 GLN HG2 H 36.313 16.706 6.200 1.00 . A A . 103 GLN HG2 1 1
4 5750 1 1 86 GLN HG3 H 35.561 15.576 5.065 1.00 . A A . 103 GLN HG3 1 1
4 5751 1 1 86 GLN N N 34.297 13.758 8.047 1.00 . A A . 103 GLN N 1 1
4 5752 1 1 86 GLN NE2 N 34.733 17.416 3.655 1.00 . A A . 103 GLN NE2 1 1
4 5753 1 1 86 GLN O O 34.457 16.011 9.881 1.00 . A A . 103 GLN O 1 1
4 5754 1 1 86 GLN OE1 O 34.389 18.563 5.555 1.00 . A A . 103 GLN OE1 1 1
4 5755 1 1 87 SER C C 36.800 18.052 10.597 1.00 . A A . 104 SER C 1 1
4 5756 1 1 87 SER CA C 37.051 16.550 10.696 1.00 . A A . 104 SER CA 1 1
4 5757 1 1 87 SER CB C 38.526 16.287 11.004 1.00 . A A . 104 SER CB 1 1
4 5758 1 1 87 SER H H 37.360 15.573 8.843 1.00 . A A . 104 SER H 1 1
4 5759 1 1 87 SER HA H 36.446 16.148 11.496 1.00 . A A . 104 SER HA 1 1
4 5760 1 1 87 SER HB2 H 38.789 16.785 11.937 1.00 . A A . 104 SER HB2 1 1
4 5761 1 1 87 SER HB3 H 38.684 15.223 11.106 1.00 . A A . 104 SER HB3 1 1
4 5762 1 1 87 SER HG H 39.188 17.712 9.835 1.00 . A A . 104 SER HG 1 1
4 5763 1 1 87 SER N N 36.663 15.876 9.462 1.00 . A A . 104 SER N 1 1
4 5764 1 1 87 SER O O 36.321 18.548 9.576 1.00 . A A . 104 SER O 1 1
4 5765 1 1 87 SER OG O 39.358 16.776 9.968 1.00 . A A . 104 SER OG 1 1
4 5766 1 1 88 LEU C C 38.263 20.945 11.486 1.00 . A A . 105 LEU C 1 1
4 5767 1 1 88 LEU CA C 36.940 20.218 11.699 1.00 . A A . 105 LEU CA 1 1
4 5768 1 1 88 LEU CB C 36.322 20.640 13.034 1.00 . A A . 105 LEU CB 1 1
4 5769 1 1 88 LEU CD1 C 33.850 20.320 12.771 1.00 . A A . 105 LEU CD1 1 1
4 5770 1 1 88 LEU CD2 C 34.723 22.177 14.200 1.00 . A A . 105 LEU CD2 1 1
4 5771 1 1 88 LEU CG C 34.965 21.338 12.954 1.00 . A A . 105 LEU CG 1 1
4 5772 1 1 88 LEU H H 37.505 18.321 12.448 1.00 . A A . 105 LEU H 1 1
4 5773 1 1 88 LEU HA H 36.264 20.484 10.899 1.00 . A A . 105 LEU HA 1 1
4 5774 1 1 88 LEU HB2 H 36.200 19.744 13.643 1.00 . A A . 105 LEU HB2 1 1
4 5775 1 1 88 LEU HB3 H 37.014 21.313 13.519 1.00 . A A . 105 LEU HB3 1 1
4 5776 1 1 88 LEU HD11 H 33.468 20.026 13.737 1.00 . A A . 105 LEU HD11 1 1
4 5777 1 1 88 LEU HD12 H 34.236 19.452 12.257 1.00 . A A . 105 LEU HD12 1 1
4 5778 1 1 88 LEU HD13 H 33.054 20.759 12.186 1.00 . A A . 105 LEU HD13 1 1
4 5779 1 1 88 LEU HD21 H 33.720 22.576 14.176 1.00 . A A . 105 LEU HD21 1 1
4 5780 1 1 88 LEU HD22 H 35.434 22.992 14.229 1.00 . A A . 105 LEU HD22 1 1
4 5781 1 1 88 LEU HD23 H 34.845 21.562 15.078 1.00 . A A . 105 LEU HD23 1 1
4 5782 1 1 88 LEU HG H 34.957 21.999 12.098 1.00 . A A . 105 LEU HG 1 1
4 5783 1 1 88 LEU N N 37.128 18.772 11.664 1.00 . A A . 105 LEU N 1 1
4 5784 1 1 88 LEU O O 39.332 20.336 11.545 1.00 . A A . 105 LEU O 1 1
4 5785 1 1 89 GLU C C 40.370 22.887 12.167 1.00 . A A . 106 GLU C 1 1
4 5786 1 1 89 GLU CA C 39.377 23.058 11.020 1.00 . A A . 106 GLU CA 1 1
4 5787 1 1 89 GLU CB C 39.001 24.534 10.874 1.00 . A A . 106 GLU CB 1 1
4 5788 1 1 89 GLU CD C 38.800 26.312 9.092 1.00 . A A . 106 GLU CD 1 1
4 5789 1 1 89 GLU CG C 39.661 25.216 9.689 1.00 . A A . 106 GLU CG 1 1
4 5790 1 1 89 GLU H H 37.304 22.676 11.206 1.00 . A A . 106 GLU H 1 1
4 5791 1 1 89 GLU HA H 39.842 22.722 10.106 1.00 . A A . 106 GLU HA 1 1
4 5792 1 1 89 GLU HB2 H 37.920 24.602 10.752 1.00 . A A . 106 GLU HB2 1 1
4 5793 1 1 89 GLU HB3 H 39.292 25.057 11.772 1.00 . A A . 106 GLU HB3 1 1
4 5794 1 1 89 GLU HE2 H 37.964 26.969 7.568 1.00 . A A . 106 GLU HE2 1 1
4 5795 1 1 89 GLU HG2 H 40.605 25.652 10.017 1.00 . A A . 106 GLU HG2 1 1
4 5796 1 1 89 GLU HG3 H 39.857 24.476 8.926 1.00 . A A . 106 GLU HG3 1 1
4 5797 1 1 89 GLU N N 38.185 22.248 11.241 1.00 . A A . 106 GLU N 1 1
4 5798 1 1 89 GLU O O 40.031 22.347 13.221 1.00 . A A . 106 GLU O 1 1
4 5799 1 1 89 GLU OE1 O 38.415 27.236 9.838 1.00 . A A . 106 GLU OE1 1 1
4 5800 1 1 89 GLU OE2 O 38.511 26.244 7.879 1.00 . A A . 106 GLU OE2 1 1
4 5801 1 1 90 HIS C C 43.006 24.626 13.512 1.00 . A A . 107 HIS C 1 1
4 5802 1 1 90 HIS CA C 42.641 23.248 12.968 1.00 . A A . 107 HIS CA 1 1
4 5803 1 1 90 HIS CB C 43.882 22.569 12.388 1.00 . A A . 107 HIS CB 1 1
4 5804 1 1 90 HIS CD2 C 45.305 24.061 10.813 1.00 . A A . 107 HIS CD2 1 1
4 5805 1 1 90 HIS CE1 C 44.365 23.507 8.911 1.00 . A A . 107 HIS CE1 1 1
4 5806 1 1 90 HIS CG C 44.333 23.159 11.086 1.00 . A A . 107 HIS CG 1 1
4 5807 1 1 90 HIS H H 41.808 23.768 11.093 1.00 . A A . 107 HIS H 1 1
4 5808 1 1 90 HIS HA H 42.257 22.644 13.778 1.00 . A A . 107 HIS HA 1 1
4 5809 1 1 90 HIS HB2 H 44.694 22.655 13.110 1.00 . A A . 107 HIS HB2 1 1
4 5810 1 1 90 HIS HB3 H 43.670 21.523 12.223 1.00 . A A . 107 HIS HB3 1 1
4 5811 1 1 90 HIS HD1 H 43.026 22.200 9.740 1.00 . A A . 107 HIS HD1 1 1
4 5812 1 1 90 HIS HD2 H 45.961 24.535 11.529 1.00 . A A . 107 HIS HD2 1 1
4 5813 1 1 90 HIS HE1 H 44.129 23.452 7.859 1.00 . A A . 107 HIS HE1 1 1
4 5814 1 1 90 HIS HE2 H 45.924 24.877 8.951 1.00 . A A . 107 HIS HE2 1 1
4 5815 1 1 90 HIS N N 41.598 23.348 11.953 1.00 . A A . 107 HIS N 1 1
4 5816 1 1 90 HIS ND1 N 43.762 22.832 9.875 1.00 . A A . 107 HIS ND1 1 1
4 5817 1 1 90 HIS NE2 N 45.305 24.258 9.454 1.00 . A A . 107 HIS NE2 1 1
4 5818 1 1 90 HIS O O 42.761 25.644 12.865 1.00 . A A . 107 HIS O 1 1
4 5819 1 1 91 HIS C C 42.781 26.797 15.579 1.00 . A A . 108 HIS C 1 1
4 5820 1 1 91 HIS CA C 43.991 25.903 15.334 1.00 . A A . 108 HIS CA 1 1
4 5821 1 1 91 HIS CB C 45.013 26.634 14.464 1.00 . A A . 108 HIS CB 1 1
4 5822 1 1 91 HIS CD2 C 46.924 26.608 16.217 1.00 . A A . 108 HIS CD2 1 1
4 5823 1 1 91 HIS CE1 C 47.731 28.611 15.841 1.00 . A A . 108 HIS CE1 1 1
4 5824 1 1 91 HIS CG C 46.182 27.167 15.232 1.00 . A A . 108 HIS CG 1 1
4 5825 1 1 91 HIS H H 43.762 23.804 15.171 1.00 . A A . 108 HIS H 1 1
4 5826 1 1 91 HIS HA H 44.445 25.666 16.285 1.00 . A A . 108 HIS HA 1 1
4 5827 1 1 91 HIS HB2 H 45.380 25.943 13.705 1.00 . A A . 108 HIS HB2 1 1
4 5828 1 1 91 HIS HB3 H 44.529 27.467 13.974 1.00 . A A . 108 HIS HB3 1 1
4 5829 1 1 91 HIS HD1 H 46.393 29.076 14.365 1.00 . A A . 108 HIS HD1 1 1
4 5830 1 1 91 HIS HD2 H 46.790 25.623 16.642 1.00 . A A . 108 HIS HD2 1 1
4 5831 1 1 91 HIS HE1 H 48.339 29.502 15.901 1.00 . A A . 108 HIS HE1 1 1
4 5832 1 1 91 HIS HE2 H 48.582 27.391 17.292 1.00 . A A . 108 HIS HE2 1 1
4 5833 1 1 91 HIS N N 43.592 24.649 14.704 1.00 . A A . 108 HIS N 1 1
4 5834 1 1 91 HIS ND1 N 46.713 28.422 15.021 1.00 . A A . 108 HIS ND1 1 1
4 5835 1 1 91 HIS NE2 N 47.880 27.525 16.579 1.00 . A A . 108 HIS NE2 1 1
4 5836 1 1 91 HIS O O 41.682 26.521 15.093 1.00 . A A . 108 HIS O 1 1
4 5837 1 1 92 HIS C C 42.427 30.243 16.660 1.00 . A A . 109 HIS C 1 1
4 5838 1 1 92 HIS CA C 41.910 28.807 16.643 1.00 . A A . 109 HIS CA 1 1
4 5839 1 1 92 HIS CB C 41.279 28.464 17.993 1.00 . A A . 109 HIS CB 1 1
4 5840 1 1 92 HIS CD2 C 39.995 26.244 17.606 1.00 . A A . 109 HIS CD2 1 1
4 5841 1 1 92 HIS CE1 C 37.959 26.993 17.916 1.00 . A A . 109 HIS CE1 1 1
4 5842 1 1 92 HIS CG C 40.086 27.565 17.885 1.00 . A A . 109 HIS CG 1 1
4 5843 1 1 92 HIS H H 43.883 28.038 16.694 1.00 . A A . 109 HIS H 1 1
4 5844 1 1 92 HIS HA H 41.160 28.716 15.871 1.00 . A A . 109 HIS HA 1 1
4 5845 1 1 92 HIS HB2 H 42.030 27.974 18.612 1.00 . A A . 109 HIS HB2 1 1
4 5846 1 1 92 HIS HB3 H 40.965 29.378 18.479 1.00 . A A . 109 HIS HB3 1 1
4 5847 1 1 92 HIS HD1 H 38.526 28.922 18.292 1.00 . A A . 109 HIS HD1 1 1
4 5848 1 1 92 HIS HD2 H 40.818 25.573 17.401 1.00 . A A . 109 HIS HD2 1 1
4 5849 1 1 92 HIS HE1 H 36.884 27.039 18.004 1.00 . A A . 109 HIS HE1 1 1
4 5850 1 1 92 HIS HE2 H 38.283 24.993 17.459 1.00 . A A . 109 HIS HE2 1 1
4 5851 1 1 92 HIS N N 42.986 27.871 16.334 1.00 . A A . 109 HIS N 1 1
4 5852 1 1 92 HIS ND1 N 38.793 28.005 18.073 1.00 . A A . 109 HIS ND1 1 1
4 5853 1 1 92 HIS NE2 N 38.663 25.913 17.631 1.00 . A A . 109 HIS NE2 1 1
4 5854 1 1 92 HIS O O 43.635 30.478 16.690 1.00 . A A . 109 HIS O 1 1
4 5855 1 1 93 HIS C C 42.663 32.979 15.401 1.00 . A A . 110 HIS C 1 1
4 5856 1 1 93 HIS CA C 41.866 32.611 16.649 1.00 . A A . 110 HIS CA 1 1
4 5857 1 1 93 HIS CB C 42.679 32.940 17.902 1.00 . A A . 110 HIS CB 1 1
4 5858 1 1 93 HIS CD2 C 40.792 32.529 19.633 1.00 . A A . 110 HIS CD2 1 1
4 5859 1 1 93 HIS CE1 C 41.958 31.422 21.123 1.00 . A A . 110 HIS CE1 1 1
4 5860 1 1 93 HIS CG C 42.060 32.434 19.169 1.00 . A A . 110 HIS CG 1 1
4 5861 1 1 93 HIS H H 40.556 30.948 16.613 1.00 . A A . 110 HIS H 1 1
4 5862 1 1 93 HIS HA H 40.954 33.188 16.661 1.00 . A A . 110 HIS HA 1 1
4 5863 1 1 93 HIS HB2 H 43.670 32.499 17.798 1.00 . A A . 110 HIS HB2 1 1
4 5864 1 1 93 HIS HB3 H 42.780 34.013 17.987 1.00 . A A . 110 HIS HB3 1 1
4 5865 1 1 93 HIS HD1 H 43.716 31.504 20.079 1.00 . A A . 110 HIS HD1 1 1
4 5866 1 1 93 HIS HD2 H 39.962 33.015 19.139 1.00 . A A . 110 HIS HD2 1 1
4 5867 1 1 93 HIS HE1 H 42.235 30.876 22.012 1.00 . A A . 110 HIS HE1 1 1
4 5868 1 1 93 HIS HE2 H 39.940 31.800 21.440 1.00 . A A . 110 HIS HE2 1 1
4 5869 1 1 93 HIS N N 41.504 31.199 16.637 1.00 . A A . 110 HIS N 1 1
4 5870 1 1 93 HIS ND1 N 42.766 31.737 20.126 1.00 . A A . 110 HIS ND1 1 1
4 5871 1 1 93 HIS NE2 N 40.755 31.893 20.850 1.00 . A A . 110 HIS NE2 1 1
4 5872 1 1 93 HIS O O 43.140 32.104 14.678 1.00 . A A . 110 HIS O 1 1
4 5873 1 1 94 HIS C C 44.881 35.357 14.412 1.00 . A A . 111 HIS C 1 1
4 5874 1 1 94 HIS CA C 43.541 34.760 13.993 1.00 . A A . 111 HIS CA 1 1
4 5875 1 1 94 HIS CB C 42.718 35.803 13.236 1.00 . A A . 111 HIS CB 1 1
4 5876 1 1 94 HIS CD2 C 43.463 36.204 10.785 1.00 . A A . 111 HIS CD2 1 1
4 5877 1 1 94 HIS CE1 C 42.129 34.766 9.806 1.00 . A A . 111 HIS CE1 1 1
4 5878 1 1 94 HIS CG C 42.724 35.610 11.751 1.00 . A A . 111 HIS CG 1 1
4 5879 1 1 94 HIS H H 42.399 34.926 15.768 1.00 . A A . 111 HIS H 1 1
4 5880 1 1 94 HIS HA H 43.723 33.918 13.343 1.00 . A A . 111 HIS HA 1 1
4 5881 1 1 94 HIS HB2 H 41.688 35.755 13.589 1.00 . A A . 111 HIS HB2 1 1
4 5882 1 1 94 HIS HB3 H 43.115 36.787 13.446 1.00 . A A . 111 HIS HB3 1 1
4 5883 1 1 94 HIS HD1 H 41.242 34.130 11.536 1.00 . A A . 111 HIS HD1 1 1
4 5884 1 1 94 HIS HD2 H 44.219 36.963 10.929 1.00 . A A . 111 HIS HD2 1 1
4 5885 1 1 94 HIS HE1 H 41.630 34.176 9.051 1.00 . A A . 111 HIS HE1 1 1
4 5886 1 1 94 HIS HE2 H 43.450 35.906 8.680 1.00 . A A . 111 HIS HE2 1 1
4 5887 1 1 94 HIS N N 42.802 34.277 15.154 1.00 . A A . 111 HIS N 1 1
4 5888 1 1 94 HIS ND1 N 41.898 34.715 11.106 1.00 . A A . 111 HIS ND1 1 1
4 5889 1 1 94 HIS NE2 N 43.074 35.661 9.585 1.00 . A A . 111 HIS NE2 1 1
4 5890 1 1 94 HIS O O 45.886 35.199 13.718 1.00 . A A . 111 HIS O 1 1
4 5891 1 1 95 HIS C C 46.626 37.721 15.088 1.00 . A A . 112 HIS C 1 1
4 5892 1 1 95 HIS CA C 46.105 36.666 16.060 1.00 . A A . 112 HIS CA 1 1
4 5893 1 1 95 HIS CB C 47.180 35.606 16.304 1.00 . A A . 112 HIS CB 1 1
4 5894 1 1 95 HIS CD2 C 49.234 36.235 17.758 1.00 . A A . 112 HIS CD2 1 1
4 5895 1 1 95 HIS CE1 C 48.348 35.883 19.733 1.00 . A A . 112 HIS CE1 1 1
4 5896 1 1 95 HIS CG C 47.959 35.823 17.565 1.00 . A A . 112 HIS CG 1 1
4 5897 1 1 95 HIS H H 44.055 36.136 16.057 1.00 . A A . 112 HIS H 1 1
4 5898 1 1 95 HIS HA H 45.865 37.145 16.997 1.00 . A A . 112 HIS HA 1 1
4 5899 1 1 95 HIS HB2 H 46.699 34.629 16.355 1.00 . A A . 112 HIS HB2 1 1
4 5900 1 1 95 HIS HB3 H 47.875 35.612 15.478 1.00 . A A . 112 HIS HB3 1 1
4 5901 1 1 95 HIS HD1 H 46.521 35.306 19.015 1.00 . A A . 112 HIS HD1 1 1
4 5902 1 1 95 HIS HD2 H 49.949 36.492 16.990 1.00 . A A . 112 HIS HD2 1 1
4 5903 1 1 95 HIS HE1 H 48.219 35.807 20.802 1.00 . A A . 112 HIS HE1 1 1
4 5904 1 1 95 HIS HE2 H 50.314 36.531 19.563 1.00 . A A . 112 HIS HE2 1 1
4 5905 1 1 95 HIS N N 44.888 36.045 15.549 1.00 . A A . 112 HIS N 1 1
4 5906 1 1 95 HIS ND1 N 47.431 35.611 18.821 1.00 . A A . 112 HIS ND1 1 1
4 5907 1 1 95 HIS NE2 N 49.451 36.263 19.113 1.00 . A A . 112 HIS NE2 1 1
4 5908 1 1 95 HIS O O 45.969 38.734 14.848 1.00 . A A . 112 HIS O 1 1
5 5909 1 1 1 MET C C -10.046 -30.727 29.512 1.00 . A A . 18 MET C 1 1
5 5910 1 1 1 MET CA C -9.021 -31.794 29.139 1.00 . A A . 18 MET CA 1 1
5 5911 1 1 1 MET CB C -9.736 -33.039 28.607 1.00 . A A . 18 MET CB 1 1
5 5912 1 1 1 MET CE C -6.874 -35.175 26.592 1.00 . A A . 18 MET CE 1 1
5 5913 1 1 1 MET CG C -9.050 -33.663 27.402 1.00 . A A . 18 MET CG 1 1
5 5914 1 1 1 MET H1 H -8.264 -31.609 31.107 1.00 . A A . 18 MET H1 1 1
5 5915 1 1 1 MET HA H -8.376 -31.403 28.367 1.00 . A A . 18 MET HA 1 1
5 5916 1 1 1 MET HB2 H -9.775 -33.781 29.405 1.00 . A A . 18 MET HB2 1 1
5 5917 1 1 1 MET HB3 H -10.741 -32.768 28.321 1.00 . A A . 18 MET HB3 1 1
5 5918 1 1 1 MET HE1 H -5.927 -35.360 27.077 1.00 . A A . 18 MET HE1 1 1
5 5919 1 1 1 MET HE2 H -7.057 -35.944 25.857 1.00 . A A . 18 MET HE2 1 1
5 5920 1 1 1 MET HE3 H -6.847 -34.211 26.105 1.00 . A A . 18 MET HE3 1 1
5 5921 1 1 1 MET HG2 H -9.798 -33.876 26.638 1.00 . A A . 18 MET HG2 1 1
5 5922 1 1 1 MET HG3 H -8.337 -32.957 27.005 1.00 . A A . 18 MET HG3 1 1
5 5923 1 1 1 MET N N -8.190 -32.140 30.286 1.00 . A A . 18 MET N 1 1
5 5924 1 1 1 MET O O -11.136 -31.039 29.993 1.00 . A A . 18 MET O 1 1
5 5925 1 1 1 MET SD S -8.184 -35.191 27.813 1.00 . A A . 18 MET SD 1 1
5 5926 1 1 2 LEU C C -10.865 -27.521 28.355 1.00 . A A . 19 LEU C 1 1
5 5927 1 1 2 LEU CA C -10.576 -28.353 29.600 1.00 . A A . 19 LEU CA 1 1
5 5928 1 1 2 LEU CB C -9.957 -27.471 30.686 1.00 . A A . 19 LEU CB 1 1
5 5929 1 1 2 LEU CD1 C -8.772 -27.228 32.881 1.00 . A A . 19 LEU CD1 1 1
5 5930 1 1 2 LEU CD2 C -10.694 -28.815 32.670 1.00 . A A . 19 LEU CD2 1 1
5 5931 1 1 2 LEU CG C -9.504 -28.189 31.957 1.00 . A A . 19 LEU CG 1 1
5 5932 1 1 2 LEU H H -8.807 -29.280 28.903 1.00 . A A . 19 LEU H 1 1
5 5933 1 1 2 LEU HA H -11.505 -28.763 29.967 1.00 . A A . 19 LEU HA 1 1
5 5934 1 1 2 LEU HB2 H -9.087 -26.974 30.256 1.00 . A A . 19 LEU HB2 1 1
5 5935 1 1 2 LEU HB3 H -10.692 -26.730 30.967 1.00 . A A . 19 LEU HB3 1 1
5 5936 1 1 2 LEU HD11 H -8.382 -26.402 32.305 1.00 . A A . 19 LEU HD11 1 1
5 5937 1 1 2 LEU HD12 H -7.958 -27.745 33.367 1.00 . A A . 19 LEU HD12 1 1
5 5938 1 1 2 LEU HD13 H -9.458 -26.855 33.629 1.00 . A A . 19 LEU HD13 1 1
5 5939 1 1 2 LEU HD21 H -11.196 -29.497 31.999 1.00 . A A . 19 LEU HD21 1 1
5 5940 1 1 2 LEU HD22 H -11.382 -28.038 32.972 1.00 . A A . 19 LEU HD22 1 1
5 5941 1 1 2 LEU HD23 H -10.351 -29.352 33.540 1.00 . A A . 19 LEU HD23 1 1
5 5942 1 1 2 LEU HG H -8.818 -28.981 31.690 1.00 . A A . 19 LEU HG 1 1
5 5943 1 1 2 LEU N N -9.688 -29.467 29.288 1.00 . A A . 19 LEU N 1 1
5 5944 1 1 2 LEU O O -9.956 -26.942 27.758 1.00 . A A . 19 LEU O 1 1
5 5945 1 1 3 VAL C C -13.172 -25.366 27.201 1.00 . A A . 20 VAL C 1 1
5 5946 1 1 3 VAL CA C -12.545 -26.696 26.798 1.00 . A A . 20 VAL CA 1 1
5 5947 1 1 3 VAL CB C -13.548 -27.484 25.936 1.00 . A A . 20 VAL CB 1 1
5 5948 1 1 3 VAL CG1 C -13.938 -26.683 24.703 1.00 . A A . 20 VAL CG1 1 1
5 5949 1 1 3 VAL CG2 C -12.966 -28.833 25.542 1.00 . A A . 20 VAL CG2 1 1
5 5950 1 1 3 VAL H H -12.815 -27.942 28.488 1.00 . A A . 20 VAL H 1 1
5 5951 1 1 3 VAL HA H -11.665 -26.502 26.202 1.00 . A A . 20 VAL HA 1 1
5 5952 1 1 3 VAL HB H -14.438 -27.657 26.523 1.00 . A A . 20 VAL HB 1 1
5 5953 1 1 3 VAL HG11 H -14.049 -27.349 23.860 1.00 . A A . 20 VAL HG11 1 1
5 5954 1 1 3 VAL HG12 H -14.873 -26.173 24.886 1.00 . A A . 20 VAL HG12 1 1
5 5955 1 1 3 VAL HG13 H -13.168 -25.956 24.488 1.00 . A A . 20 VAL HG13 1 1
5 5956 1 1 3 VAL HG21 H -12.157 -28.685 24.842 1.00 . A A . 20 VAL HG21 1 1
5 5957 1 1 3 VAL HG22 H -12.593 -29.336 26.422 1.00 . A A . 20 VAL HG22 1 1
5 5958 1 1 3 VAL HG23 H -13.735 -29.436 25.082 1.00 . A A . 20 VAL HG23 1 1
5 5959 1 1 3 VAL N N -12.136 -27.461 27.970 1.00 . A A . 20 VAL N 1 1
5 5960 1 1 3 VAL O O -14.261 -25.330 27.776 1.00 . A A . 20 VAL O 1 1
5 5961 1 1 4 LEU C C -14.038 -22.493 26.236 1.00 . A A . 21 LEU C 1 1
5 5962 1 1 4 LEU CA C -12.968 -22.941 27.226 1.00 . A A . 21 LEU CA 1 1
5 5963 1 1 4 LEU CB C -11.813 -21.938 27.233 1.00 . A A . 21 LEU CB 1 1
5 5964 1 1 4 LEU CD1 C -12.144 -21.089 29.567 1.00 . A A . 21 LEU CD1 1 1
5 5965 1 1 4 LEU CD2 C -10.564 -22.981 29.140 1.00 . A A . 21 LEU CD2 1 1
5 5966 1 1 4 LEU CG C -11.148 -21.689 28.587 1.00 . A A . 21 LEU CG 1 1
5 5967 1 1 4 LEU H H -11.617 -24.367 26.438 1.00 . A A . 21 LEU H 1 1
5 5968 1 1 4 LEU HA H -13.403 -22.982 28.214 1.00 . A A . 21 LEU HA 1 1
5 5969 1 1 4 LEU HB2 H -11.048 -22.307 26.550 1.00 . A A . 21 LEU HB2 1 1
5 5970 1 1 4 LEU HB3 H -12.192 -20.994 26.870 1.00 . A A . 21 LEU HB3 1 1
5 5971 1 1 4 LEU HD11 H -12.916 -20.566 29.022 1.00 . A A . 21 LEU HD11 1 1
5 5972 1 1 4 LEU HD12 H -11.633 -20.396 30.220 1.00 . A A . 21 LEU HD12 1 1
5 5973 1 1 4 LEU HD13 H -12.589 -21.878 30.156 1.00 . A A . 21 LEU HD13 1 1
5 5974 1 1 4 LEU HD21 H -10.479 -23.707 28.346 1.00 . A A . 21 LEU HD21 1 1
5 5975 1 1 4 LEU HD22 H -11.214 -23.367 29.913 1.00 . A A . 21 LEU HD22 1 1
5 5976 1 1 4 LEU HD23 H -9.587 -22.784 29.557 1.00 . A A . 21 LEU HD23 1 1
5 5977 1 1 4 LEU HG H -10.339 -20.983 28.460 1.00 . A A . 21 LEU HG 1 1
5 5978 1 1 4 LEU N N -12.479 -24.274 26.896 1.00 . A A . 21 LEU N 1 1
5 5979 1 1 4 LEU O O -13.885 -22.655 25.025 1.00 . A A . 21 LEU O 1 1
5 5980 1 1 5 ASP C C -15.852 -20.134 25.245 1.00 . A A . 22 ASP C 1 1
5 5981 1 1 5 ASP CA C -16.215 -21.452 25.920 1.00 . A A . 22 ASP CA 1 1
5 5982 1 1 5 ASP CB C -17.486 -21.280 26.753 1.00 . A A . 22 ASP CB 1 1
5 5983 1 1 5 ASP CG C -17.246 -20.472 28.014 1.00 . A A . 22 ASP CG 1 1
5 5984 1 1 5 ASP H H -15.185 -21.826 27.731 1.00 . A A . 22 ASP H 1 1
5 5985 1 1 5 ASP HA H -16.396 -22.195 25.157 1.00 . A A . 22 ASP HA 1 1
5 5986 1 1 5 ASP HB2 H -18.236 -20.771 26.147 1.00 . A A . 22 ASP HB2 1 1
5 5987 1 1 5 ASP HB3 H -17.860 -22.252 27.035 1.00 . A A . 22 ASP HB3 1 1
5 5988 1 1 5 ASP HD2 H -17.093 -18.780 28.766 1.00 . A A . 22 ASP HD2 1 1
5 5989 1 1 5 ASP N N -15.121 -21.928 26.758 1.00 . A A . 22 ASP N 1 1
5 5990 1 1 5 ASP O O -14.736 -19.635 25.395 1.00 . A A . 22 ASP O 1 1
5 5991 1 1 5 ASP OD1 O -17.053 -21.087 29.084 1.00 . A A . 22 ASP OD1 1 1
5 5992 1 1 5 ASP OD2 O -17.251 -19.227 27.931 1.00 . A A . 22 ASP OD2 1 1
5 5993 1 1 6 PHE C C -17.890 -17.560 23.609 1.00 . A A . 23 PHE C 1 1
5 5994 1 1 6 PHE CA C -16.578 -18.314 23.801 1.00 . A A . 23 PHE CA 1 1
5 5995 1 1 6 PHE CB C -15.919 -18.569 22.443 1.00 . A A . 23 PHE CB 1 1
5 5996 1 1 6 PHE CD1 C -17.509 -18.484 20.503 1.00 . A A . 23 PHE CD1 1 1
5 5997 1 1 6 PHE CD2 C -17.009 -20.607 21.465 1.00 . A A . 23 PHE CD2 1 1
5 5998 1 1 6 PHE CE1 C -18.348 -19.090 19.588 1.00 . A A . 23 PHE CE1 1 1
5 5999 1 1 6 PHE CE2 C -17.846 -21.220 20.553 1.00 . A A . 23 PHE CE2 1 1
5 6000 1 1 6 PHE CG C -16.830 -19.233 21.451 1.00 . A A . 23 PHE CG 1 1
5 6001 1 1 6 PHE CZ C -18.517 -20.461 19.613 1.00 . A A . 23 PHE CZ 1 1
5 6002 1 1 6 PHE H H -17.669 -20.020 24.420 1.00 . A A . 23 PHE H 1 1
5 6003 1 1 6 PHE HA H -15.916 -17.713 24.405 1.00 . A A . 23 PHE HA 1 1
5 6004 1 1 6 PHE HB2 H -15.589 -17.615 22.031 1.00 . A A . 23 PHE HB2 1 1
5 6005 1 1 6 PHE HB3 H -15.058 -19.205 22.583 1.00 . A A . 23 PHE HB3 1 1
5 6006 1 1 6 PHE HD1 H -17.377 -17.410 20.483 1.00 . A A . 23 PHE HD1 1 1
5 6007 1 1 6 PHE HD2 H -16.487 -21.201 22.200 1.00 . A A . 23 PHE HD2 1 1
5 6008 1 1 6 PHE HE1 H -18.870 -18.494 18.856 1.00 . A A . 23 PHE HE1 1 1
5 6009 1 1 6 PHE HE2 H -17.978 -22.291 20.575 1.00 . A A . 23 PHE HE2 1 1
5 6010 1 1 6 PHE HZ H -19.171 -20.938 18.899 1.00 . A A . 23 PHE HZ 1 1
5 6011 1 1 6 PHE N N -16.799 -19.574 24.500 1.00 . A A . 23 PHE N 1 1
5 6012 1 1 6 PHE O O -18.937 -18.163 23.378 1.00 . A A . 23 PHE O 1 1
5 6013 1 1 7 ASN C C -19.227 -15.044 22.078 1.00 . A A . 24 ASN C 1 1
5 6014 1 1 7 ASN CA C -19.009 -15.398 23.545 1.00 . A A . 24 ASN CA 1 1
5 6015 1 1 7 ASN CB C -18.872 -14.121 24.376 1.00 . A A . 24 ASN CB 1 1
5 6016 1 1 7 ASN CG C -20.059 -13.899 25.295 1.00 . A A . 24 ASN CG 1 1
5 6017 1 1 7 ASN H H -16.961 -15.812 23.893 1.00 . A A . 24 ASN H 1 1
5 6018 1 1 7 ASN HA H -19.861 -15.958 23.899 1.00 . A A . 24 ASN HA 1 1
5 6019 1 1 7 ASN HB2 H -17.968 -14.192 24.980 1.00 . A A . 24 ASN HB2 1 1
5 6020 1 1 7 ASN HB3 H -18.789 -13.274 23.713 1.00 . A A . 24 ASN HB3 1 1
5 6021 1 1 7 ASN HD21 H -19.028 -14.612 26.839 1.00 . A A . 24 ASN HD21 1 1
5 6022 1 1 7 ASN HD22 H -20.644 -14.109 27.182 1.00 . A A . 24 ASN HD22 1 1
5 6023 1 1 7 ASN N N -17.825 -16.236 23.707 1.00 . A A . 24 ASN N 1 1
5 6024 1 1 7 ASN ND2 N -19.894 -14.241 26.567 1.00 . A A . 24 ASN ND2 1 1
5 6025 1 1 7 ASN O O -18.311 -14.585 21.397 1.00 . A A . 24 ASN O 1 1
5 6026 1 1 7 ASN OD1 O -21.111 -13.426 24.864 1.00 . A A . 24 ASN OD1 1 1
5 6027 1 1 8 ASN C C -21.311 -13.533 20.074 1.00 . A A . 25 ASN C 1 1
5 6028 1 1 8 ASN CA C -20.787 -14.960 20.212 1.00 . A A . 25 ASN CA 1 1
5 6029 1 1 8 ASN CB C -21.833 -15.950 19.696 1.00 . A A . 25 ASN CB 1 1
5 6030 1 1 8 ASN CG C -21.521 -16.447 18.298 1.00 . A A . 25 ASN CG 1 1
5 6031 1 1 8 ASN H H -21.137 -15.625 22.190 1.00 . A A . 25 ASN H 1 1
5 6032 1 1 8 ASN HA H -19.889 -15.060 19.622 1.00 . A A . 25 ASN HA 1 1
5 6033 1 1 8 ASN HB2 H -21.870 -16.803 20.373 1.00 . A A . 25 ASN HB2 1 1
5 6034 1 1 8 ASN HB3 H -22.800 -15.470 19.681 1.00 . A A . 25 ASN HB3 1 1
5 6035 1 1 8 ASN HD21 H -23.426 -16.231 17.769 1.00 . A A . 25 ASN HD21 1 1
5 6036 1 1 8 ASN HD22 H -22.367 -16.824 16.540 1.00 . A A . 25 ASN HD22 1 1
5 6037 1 1 8 ASN N N -20.447 -15.257 21.598 1.00 . A A . 25 ASN N 1 1
5 6038 1 1 8 ASN ND2 N -22.541 -16.507 17.451 1.00 . A A . 25 ASN ND2 1 1
5 6039 1 1 8 ASN O O -21.562 -12.855 21.070 1.00 . A A . 25 ASN O 1 1
5 6040 1 1 8 ASN OD1 O -20.376 -16.772 17.985 1.00 . A A . 25 ASN OD1 1 1
5 6041 1 1 9 ILE C C -23.492 -11.708 18.556 1.00 . A A . 26 ILE C 1 1
5 6042 1 1 9 ILE CA C -21.968 -11.741 18.566 1.00 . A A . 26 ILE CA 1 1
5 6043 1 1 9 ILE CB C -21.446 -11.207 17.219 1.00 . A A . 26 ILE CB 1 1
5 6044 1 1 9 ILE CD1 C -23.133 -11.467 15.330 1.00 . A A . 26 ILE CD1 1 1
5 6045 1 1 9 ILE CG1 C -21.959 -12.074 16.068 1.00 . A A . 26 ILE CG1 1 1
5 6046 1 1 9 ILE CG2 C -19.924 -11.165 17.219 1.00 . A A . 26 ILE CG2 1 1
5 6047 1 1 9 ILE H H -21.255 -13.674 18.080 1.00 . A A . 26 ILE H 1 1
5 6048 1 1 9 ILE HA H -21.609 -11.092 19.351 1.00 . A A . 26 ILE HA 1 1
5 6049 1 1 9 ILE HB H -21.809 -10.199 17.091 1.00 . A A . 26 ILE HB 1 1
5 6050 1 1 9 ILE HD11 H -23.601 -10.719 15.953 1.00 . A A . 26 ILE HD11 1 1
5 6051 1 1 9 ILE HD12 H -22.787 -11.010 14.416 1.00 . A A . 26 ILE HD12 1 1
5 6052 1 1 9 ILE HD13 H -23.851 -12.240 15.098 1.00 . A A . 26 ILE HD13 1 1
5 6053 1 1 9 ILE HG12 H -21.144 -12.222 15.359 1.00 . A A . 26 ILE HG12 1 1
5 6054 1 1 9 ILE HG13 H -22.273 -13.031 16.460 1.00 . A A . 26 ILE HG13 1 1
5 6055 1 1 9 ILE HG21 H -19.569 -11.012 18.227 1.00 . A A . 26 ILE HG21 1 1
5 6056 1 1 9 ILE HG22 H -19.539 -12.100 16.841 1.00 . A A . 26 ILE HG22 1 1
5 6057 1 1 9 ILE HG23 H -19.586 -10.355 16.590 1.00 . A A . 26 ILE HG23 1 1
5 6058 1 1 9 ILE N N -21.472 -13.086 18.833 1.00 . A A . 26 ILE N 1 1
5 6059 1 1 9 ILE O O -24.142 -12.707 18.248 1.00 . A A . 26 ILE O 1 1
5 6060 1 1 10 ARG C C -25.920 -9.098 18.226 1.00 . A A . 27 ARG C 1 1
5 6061 1 1 10 ARG CA C -25.504 -10.390 18.924 1.00 . A A . 27 ARG CA 1 1
5 6062 1 1 10 ARG CB C -26.008 -10.385 20.368 1.00 . A A . 27 ARG CB 1 1
5 6063 1 1 10 ARG CD C -27.938 -10.901 21.895 1.00 . A A . 27 ARG CD 1 1
5 6064 1 1 10 ARG CG C -27.519 -10.507 20.487 1.00 . A A . 27 ARG CG 1 1
5 6065 1 1 10 ARG CZ C -27.711 -12.824 23.409 1.00 . A A . 27 ARG CZ 1 1
5 6066 1 1 10 ARG H H -23.483 -9.793 19.130 1.00 . A A . 27 ARG H 1 1
5 6067 1 1 10 ARG HA H -25.943 -11.225 18.401 1.00 . A A . 27 ARG HA 1 1
5 6068 1 1 10 ARG HB2 H -25.553 -11.225 20.892 1.00 . A A . 27 ARG HB2 1 1
5 6069 1 1 10 ARG HB3 H -25.704 -9.464 20.840 1.00 . A A . 27 ARG HB3 1 1
5 6070 1 1 10 ARG HD2 H -27.600 -10.135 22.593 1.00 . A A . 27 ARG HD2 1 1
5 6071 1 1 10 ARG HD3 H -29.015 -10.963 21.930 1.00 . A A . 27 ARG HD3 1 1
5 6072 1 1 10 ARG HE H -26.710 -12.595 21.700 1.00 . A A . 27 ARG HE 1 1
5 6073 1 1 10 ARG HG2 H -27.972 -9.547 20.239 1.00 . A A . 27 ARG HG2 1 1
5 6074 1 1 10 ARG HG3 H -27.865 -11.258 19.793 1.00 . A A . 27 ARG HG3 1 1
5 6075 1 1 10 ARG HH11 H -29.028 -11.415 24.013 1.00 . A A . 27 ARG HH11 1 1
5 6076 1 1 10 ARG HH12 H -28.859 -12.776 25.072 1.00 . A A . 27 ARG HH12 1 1
5 6077 1 1 10 ARG HH21 H -26.478 -14.392 23.086 1.00 . A A . 27 ARG HH21 1 1
5 6078 1 1 10 ARG HH22 H -27.408 -14.469 24.544 1.00 . A A . 27 ARG HH22 1 1
5 6079 1 1 10 ARG N N -24.056 -10.553 18.894 1.00 . A A . 27 ARG N 1 1
5 6080 1 1 10 ARG NE N -27.373 -12.187 22.294 1.00 . A A . 27 ARG NE 1 1
5 6081 1 1 10 ARG NH1 N -28.606 -12.295 24.233 1.00 . A A . 27 ARG NH1 1 1
5 6082 1 1 10 ARG NH2 N -27.153 -13.991 23.703 1.00 . A A . 27 ARG NH2 1 1
5 6083 1 1 10 ARG O O -26.625 -9.126 17.218 1.00 . A A . 27 ARG O 1 1
5 6084 1 1 11 SER C C -24.602 -5.732 18.249 1.00 . A A . 28 SER C 1 1
5 6085 1 1 11 SER CA C -25.808 -6.667 18.201 1.00 . A A . 28 SER CA 1 1
5 6086 1 1 11 SER CB C -26.983 -6.040 18.955 1.00 . A A . 28 SER CB 1 1
5 6087 1 1 11 SER H H -24.919 -8.012 19.573 1.00 . A A . 28 SER H 1 1
5 6088 1 1 11 SER HA H -26.092 -6.817 17.170 1.00 . A A . 28 SER HA 1 1
5 6089 1 1 11 SER HB2 H -26.598 -5.327 19.685 1.00 . A A . 28 SER HB2 1 1
5 6090 1 1 11 SER HB3 H -27.624 -5.526 18.253 1.00 . A A . 28 SER HB3 1 1
5 6091 1 1 11 SER HG H -28.538 -7.219 19.127 1.00 . A A . 28 SER HG 1 1
5 6092 1 1 11 SER N N -25.478 -7.968 18.770 1.00 . A A . 28 SER N 1 1
5 6093 1 1 11 SER O O -24.734 -4.547 18.553 1.00 . A A . 28 SER O 1 1
5 6094 1 1 11 SER OG O -27.742 -7.029 19.629 1.00 . A A . 28 SER OG 1 1
5 6095 1 1 12 SER C C -21.239 -5.973 16.871 1.00 . A A . 29 SER C 1 1
5 6096 1 1 12 SER CA C -22.198 -5.493 17.956 1.00 . A A . 29 SER CA 1 1
5 6097 1 1 12 SER CB C -21.522 -5.584 19.326 1.00 . A A . 29 SER CB 1 1
5 6098 1 1 12 SER H H -23.388 -7.226 17.710 1.00 . A A . 29 SER H 1 1
5 6099 1 1 12 SER HA H -22.458 -4.463 17.761 1.00 . A A . 29 SER HA 1 1
5 6100 1 1 12 SER HB2 H -21.110 -6.585 19.453 1.00 . A A . 29 SER HB2 1 1
5 6101 1 1 12 SER HB3 H -20.725 -4.857 19.380 1.00 . A A . 29 SER HB3 1 1
5 6102 1 1 12 SER HG H -22.284 -4.456 20.735 1.00 . A A . 29 SER HG 1 1
5 6103 1 1 12 SER N N -23.428 -6.276 17.945 1.00 . A A . 29 SER N 1 1
5 6104 1 1 12 SER O O -20.759 -7.105 16.908 1.00 . A A . 29 SER O 1 1
5 6105 1 1 12 SER OG O -22.447 -5.328 20.369 1.00 . A A . 29 SER OG 1 1
5 6106 1 1 13 ALA C C -19.828 -4.229 13.905 1.00 . A A . 30 ALA C 1 1
5 6107 1 1 13 ALA CA C -20.062 -5.435 14.810 1.00 . A A . 30 ALA CA 1 1
5 6108 1 1 13 ALA CB C -20.615 -6.601 14.005 1.00 . A A . 30 ALA CB 1 1
5 6109 1 1 13 ALA H H -21.379 -4.214 15.930 1.00 . A A . 30 ALA H 1 1
5 6110 1 1 13 ALA HA H -19.117 -5.740 15.237 1.00 . A A . 30 ALA HA 1 1
5 6111 1 1 13 ALA HB1 H -21.241 -7.211 14.641 1.00 . A A . 30 ALA HB1 1 1
5 6112 1 1 13 ALA HB2 H -21.200 -6.224 13.180 1.00 . A A . 30 ALA HB2 1 1
5 6113 1 1 13 ALA HB3 H -19.799 -7.197 13.627 1.00 . A A . 30 ALA HB3 1 1
5 6114 1 1 13 ALA N N -20.964 -5.102 15.905 1.00 . A A . 30 ALA N 1 1
5 6115 1 1 13 ALA O O -19.719 -4.368 12.687 1.00 . A A . 30 ALA O 1 1
5 6116 1 1 14 ASP C C -20.608 -1.633 12.691 1.00 . A A . 31 ASP C 1 1
5 6117 1 1 14 ASP CA C -19.533 -1.818 13.757 1.00 . A A . 31 ASP CA 1 1
5 6118 1 1 14 ASP CB C -18.149 -1.834 13.107 1.00 . A A . 31 ASP CB 1 1
5 6119 1 1 14 ASP CG C -17.029 -1.813 14.129 1.00 . A A . 31 ASP CG 1 1
5 6120 1 1 14 ASP H H -19.849 -3.003 15.484 1.00 . A A . 31 ASP H 1 1
5 6121 1 1 14 ASP HA H -19.585 -0.993 14.451 1.00 . A A . 31 ASP HA 1 1
5 6122 1 1 14 ASP HB2 H -18.056 -2.736 12.502 1.00 . A A . 31 ASP HB2 1 1
5 6123 1 1 14 ASP HB3 H -18.048 -0.968 12.471 1.00 . A A . 31 ASP HB3 1 1
5 6124 1 1 14 ASP HD2 H -16.570 -1.654 15.922 1.00 . A A . 31 ASP HD2 1 1
5 6125 1 1 14 ASP N N -19.754 -3.048 14.509 1.00 . A A . 31 ASP N 1 1
5 6126 1 1 14 ASP O O -20.374 -1.884 11.508 1.00 . A A . 31 ASP O 1 1
5 6127 1 1 14 ASP OD1 O -15.856 -1.954 13.726 1.00 . A A . 31 ASP OD1 1 1
5 6128 1 1 14 ASP OD2 O -17.326 -1.657 15.331 1.00 . A A . 31 ASP OD2 1 1
5 6129 1 1 15 LEU C C -23.393 0.467 12.274 1.00 . A A . 32 LEU C 1 1
5 6130 1 1 15 LEU CA C -22.898 -0.974 12.198 1.00 . A A . 32 LEU CA 1 1
5 6131 1 1 15 LEU CB C -24.045 -1.935 12.517 1.00 . A A . 32 LEU CB 1 1
5 6132 1 1 15 LEU CD1 C -25.028 -3.487 10.811 1.00 . A A . 32 LEU CD1 1 1
5 6133 1 1 15 LEU CD2 C -26.496 -1.842 11.993 1.00 . A A . 32 LEU CD2 1 1
5 6134 1 1 15 LEU CG C -25.106 -2.100 11.427 1.00 . A A . 32 LEU CG 1 1
5 6135 1 1 15 LEU H H -21.913 -1.009 14.071 1.00 . A A . 32 LEU H 1 1
5 6136 1 1 15 LEU HA H -22.545 -1.168 11.197 1.00 . A A . 32 LEU HA 1 1
5 6137 1 1 15 LEU HB2 H -23.613 -2.916 12.712 1.00 . A A . 32 LEU HB2 1 1
5 6138 1 1 15 LEU HB3 H -24.539 -1.577 13.409 1.00 . A A . 32 LEU HB3 1 1
5 6139 1 1 15 LEU HD11 H -24.341 -3.473 9.978 1.00 . A A . 32 LEU HD11 1 1
5 6140 1 1 15 LEU HD12 H -26.007 -3.783 10.465 1.00 . A A . 32 LEU HD12 1 1
5 6141 1 1 15 LEU HD13 H -24.681 -4.192 11.553 1.00 . A A . 32 LEU HD13 1 1
5 6142 1 1 15 LEU HD21 H -26.844 -2.727 12.505 1.00 . A A . 32 LEU HD21 1 1
5 6143 1 1 15 LEU HD22 H -27.174 -1.602 11.186 1.00 . A A . 32 LEU HD22 1 1
5 6144 1 1 15 LEU HD23 H -26.454 -1.017 12.688 1.00 . A A . 32 LEU HD23 1 1
5 6145 1 1 15 LEU HG H -24.924 -1.376 10.645 1.00 . A A . 32 LEU HG 1 1
5 6146 1 1 15 LEU N N -21.787 -1.192 13.117 1.00 . A A . 32 LEU N 1 1
5 6147 1 1 15 LEU O O -24.496 0.732 12.753 1.00 . A A . 32 LEU O 1 1
5 6148 1 1 16 HIS C C -22.358 3.522 10.583 1.00 . A A . 33 HIS C 1 1
5 6149 1 1 16 HIS CA C -22.924 2.810 11.808 1.00 . A A . 33 HIS CA 1 1
5 6150 1 1 16 HIS CB C -22.408 3.477 13.084 1.00 . A A . 33 HIS CB 1 1
5 6151 1 1 16 HIS CD2 C -23.649 5.697 13.588 1.00 . A A . 33 HIS CD2 1 1
5 6152 1 1 16 HIS CE1 C -25.070 4.940 15.076 1.00 . A A . 33 HIS CE1 1 1
5 6153 1 1 16 HIS CG C -23.412 4.373 13.740 1.00 . A A . 33 HIS CG 1 1
5 6154 1 1 16 HIS H H -21.704 1.122 11.428 1.00 . A A . 33 HIS H 1 1
5 6155 1 1 16 HIS HA H -24.000 2.882 11.785 1.00 . A A . 33 HIS HA 1 1
5 6156 1 1 16 HIS HB2 H -22.122 2.699 13.791 1.00 . A A . 33 HIS HB2 1 1
5 6157 1 1 16 HIS HB3 H -21.537 4.071 12.844 1.00 . A A . 33 HIS HB3 1 1
5 6158 1 1 16 HIS HD1 H -24.400 3.008 15.004 1.00 . A A . 33 HIS HD1 1 1
5 6159 1 1 16 HIS HD2 H -23.122 6.372 12.928 1.00 . A A . 33 HIS HD2 1 1
5 6160 1 1 16 HIS HE1 H -25.865 4.889 15.804 1.00 . A A . 33 HIS HE1 1 1
5 6161 1 1 16 HIS HE2 H -25.083 6.946 14.538 1.00 . A A . 33 HIS HE2 1 1
5 6162 1 1 16 HIS N N -22.570 1.396 11.797 1.00 . A A . 33 HIS N 1 1
5 6163 1 1 16 HIS ND1 N -24.319 3.929 14.678 1.00 . A A . 33 HIS ND1 1 1
5 6164 1 1 16 HIS NE2 N -24.683 6.025 14.430 1.00 . A A . 33 HIS NE2 1 1
5 6165 1 1 16 HIS O O -23.090 4.164 9.832 1.00 . A A . 33 HIS O 1 1
5 6166 1 1 17 GLY C C -20.015 5.477 9.541 1.00 . A A . 34 GLY C 1 1
5 6167 1 1 17 GLY CA C -20.405 4.041 9.253 1.00 . A A . 34 GLY CA 1 1
5 6168 1 1 17 GLY H H -20.512 2.878 11.021 1.00 . A A . 34 GLY H 1 1
5 6169 1 1 17 GLY HA2 H -19.519 3.482 8.994 1.00 . A A . 34 GLY HA2 1 1
5 6170 1 1 17 GLY HA3 H -21.085 4.026 8.415 1.00 . A A . 34 GLY HA3 1 1
5 6171 1 1 17 GLY N N -21.047 3.403 10.388 1.00 . A A . 34 GLY N 1 1
5 6172 1 1 17 GLY O O -20.331 6.014 10.602 1.00 . A A . 34 GLY O 1 1
5 6173 1 1 18 ALA C C -18.364 8.046 7.432 1.00 . A A . 35 ALA C 1 1
5 6174 1 1 18 ALA CA C -18.887 7.483 8.749 1.00 . A A . 35 ALA CA 1 1
5 6175 1 1 18 ALA CB C -17.821 7.582 9.829 1.00 . A A . 35 ALA CB 1 1
5 6176 1 1 18 ALA H H -19.100 5.620 7.768 1.00 . A A . 35 ALA H 1 1
5 6177 1 1 18 ALA HA H -19.740 8.068 9.065 1.00 . A A . 35 ALA HA 1 1
5 6178 1 1 18 ALA HB1 H -17.075 8.305 9.533 1.00 . A A . 35 ALA HB1 1 1
5 6179 1 1 18 ALA HB2 H -18.276 7.894 10.758 1.00 . A A . 35 ALA HB2 1 1
5 6180 1 1 18 ALA HB3 H -17.354 6.618 9.963 1.00 . A A . 35 ALA HB3 1 1
5 6181 1 1 18 ALA N N -19.322 6.100 8.593 1.00 . A A . 35 ALA N 1 1
5 6182 1 1 18 ALA O O -17.576 7.402 6.740 1.00 . A A . 35 ALA O 1 1
5 6183 1 1 19 ARG C C -18.301 11.413 6.037 1.00 . A A . 36 ARG C 1 1
5 6184 1 1 19 ARG CA C -18.384 9.900 5.856 1.00 . A A . 36 ARG CA 1 1
5 6185 1 1 19 ARG CB C -19.352 9.563 4.720 1.00 . A A . 36 ARG CB 1 1
5 6186 1 1 19 ARG CD C -18.151 9.339 2.524 1.00 . A A . 36 ARG CD 1 1
5 6187 1 1 19 ARG CG C -18.777 8.599 3.697 1.00 . A A . 36 ARG CG 1 1
5 6188 1 1 19 ARG CZ C -18.082 9.166 0.074 1.00 . A A . 36 ARG CZ 1 1
5 6189 1 1 19 ARG H H -19.434 9.717 7.684 1.00 . A A . 36 ARG H 1 1
5 6190 1 1 19 ARG HA H -17.403 9.525 5.604 1.00 . A A . 36 ARG HA 1 1
5 6191 1 1 19 ARG HB2 H -20.246 9.113 5.153 1.00 . A A . 36 ARG HB2 1 1
5 6192 1 1 19 ARG HB3 H -19.622 10.476 4.211 1.00 . A A . 36 ARG HB3 1 1
5 6193 1 1 19 ARG HD2 H -18.408 10.396 2.594 1.00 . A A . 36 ARG HD2 1 1
5 6194 1 1 19 ARG HD3 H -17.078 9.228 2.579 1.00 . A A . 36 ARG HD3 1 1
5 6195 1 1 19 ARG HE H -19.364 8.189 1.249 1.00 . A A . 36 ARG HE 1 1
5 6196 1 1 19 ARG HG2 H -18.014 7.987 4.177 1.00 . A A . 36 ARG HG2 1 1
5 6197 1 1 19 ARG HG3 H -19.570 7.964 3.328 1.00 . A A . 36 ARG HG3 1 1
5 6198 1 1 19 ARG HH11 H -16.705 10.407 0.877 1.00 . A A . 36 ARG HH11 1 1
5 6199 1 1 19 ARG HH12 H -16.668 10.276 -0.850 1.00 . A A . 36 ARG HH12 1 1
5 6200 1 1 19 ARG HH21 H -19.324 8.010 -1.024 1.00 . A A . 36 ARG HH21 1 1
5 6201 1 1 19 ARG HH22 H -18.158 8.913 -1.931 1.00 . A A . 36 ARG HH22 1 1
5 6202 1 1 19 ARG N N -18.806 9.252 7.092 1.00 . A A . 36 ARG N 1 1
5 6203 1 1 19 ARG NE N -18.616 8.823 1.240 1.00 . A A . 36 ARG NE 1 1
5 6204 1 1 19 ARG NH1 N -17.069 10.021 0.030 1.00 . A A . 36 ARG NH1 1 1
5 6205 1 1 19 ARG NH2 N -18.561 8.654 -1.053 1.00 . A A . 36 ARG NH2 1 1
5 6206 1 1 19 ARG O O -18.874 11.970 6.975 1.00 . A A . 36 ARG O 1 1
5 6207 1 1 20 LYS C C -17.282 14.110 3.791 1.00 . A A . 37 LYS C 1 1
5 6208 1 1 20 LYS CA C -17.428 13.523 5.191 1.00 . A A . 37 LYS CA 1 1
5 6209 1 1 20 LYS CB C -16.209 13.890 6.040 1.00 . A A . 37 LYS CB 1 1
5 6210 1 1 20 LYS CD C -15.498 15.169 8.080 1.00 . A A . 37 LYS CD 1 1
5 6211 1 1 20 LYS CE C -16.207 14.594 9.296 1.00 . A A . 37 LYS CE 1 1
5 6212 1 1 20 LYS CG C -16.395 15.158 6.855 1.00 . A A . 37 LYS CG 1 1
5 6213 1 1 20 LYS H H -17.153 11.574 4.408 1.00 . A A . 37 LYS H 1 1
5 6214 1 1 20 LYS HA H -18.314 13.934 5.650 1.00 . A A . 37 LYS HA 1 1
5 6215 1 1 20 LYS HB2 H -16.008 13.067 6.725 1.00 . A A . 37 LYS HB2 1 1
5 6216 1 1 20 LYS HB3 H -15.359 14.028 5.387 1.00 . A A . 37 LYS HB3 1 1
5 6217 1 1 20 LYS HD2 H -14.609 14.573 7.873 1.00 . A A . 37 LYS HD2 1 1
5 6218 1 1 20 LYS HD3 H -15.206 16.189 8.293 1.00 . A A . 37 LYS HD3 1 1
5 6219 1 1 20 LYS HE2 H -16.971 15.298 9.627 1.00 . A A . 37 LYS HE2 1 1
5 6220 1 1 20 LYS HE3 H -16.678 13.664 9.016 1.00 . A A . 37 LYS HE3 1 1
5 6221 1 1 20 LYS HG2 H -16.153 16.019 6.231 1.00 . A A . 37 LYS HG2 1 1
5 6222 1 1 20 LYS HG3 H -17.426 15.222 7.174 1.00 . A A . 37 LYS HG3 1 1
5 6223 1 1 20 LYS HZ1 H -14.388 13.910 10.062 1.00 . A A . 37 LYS HZ1 1 1
5 6224 1 1 20 LYS HZ2 H -15.696 13.694 11.111 1.00 . A A . 37 LYS HZ2 1 1
5 6225 1 1 20 LYS HZ3 H -15.029 15.233 10.898 1.00 . A A . 37 LYS HZ3 1 1
5 6226 1 1 20 LYS N N -17.585 12.074 5.134 1.00 . A A . 37 LYS N 1 1
5 6227 1 1 20 LYS NZ N -15.264 14.340 10.421 1.00 . A A . 37 LYS NZ 1 1
5 6228 1 1 20 LYS O O -18.108 14.909 3.354 1.00 . A A . 37 LYS O 1 1
5 6229 1 1 21 GLY C C -14.737 13.622 1.126 1.00 . A A . 38 GLY C 1 1
5 6230 1 1 21 GLY CA C -15.991 14.202 1.748 1.00 . A A . 38 GLY CA 1 1
5 6231 1 1 21 GLY H H -15.599 13.067 3.492 1.00 . A A . 38 GLY H 1 1
5 6232 1 1 21 GLY HA2 H -16.839 13.947 1.129 1.00 . A A . 38 GLY HA2 1 1
5 6233 1 1 21 GLY HA3 H -15.896 15.277 1.785 1.00 . A A . 38 GLY HA3 1 1
5 6234 1 1 21 GLY N N -16.225 13.707 3.092 1.00 . A A . 38 GLY N 1 1
5 6235 1 1 21 GLY O O -14.430 12.445 1.315 1.00 . A A . 38 GLY O 1 1
5 6236 1 1 22 SER C C -13.053 12.802 -1.172 1.00 . A A . 39 SER C 1 1
5 6237 1 1 22 SER CA C -12.786 14.008 -0.278 1.00 . A A . 39 SER CA 1 1
5 6238 1 1 22 SER CB C -11.721 13.660 0.763 1.00 . A A . 39 SER CB 1 1
5 6239 1 1 22 SER H H -14.309 15.376 0.266 1.00 . A A . 39 SER H 1 1
5 6240 1 1 22 SER HA H -12.427 14.823 -0.889 1.00 . A A . 39 SER HA 1 1
5 6241 1 1 22 SER HB2 H -10.744 13.961 0.386 1.00 . A A . 39 SER HB2 1 1
5 6242 1 1 22 SER HB3 H -11.931 14.189 1.681 1.00 . A A . 39 SER HB3 1 1
5 6243 1 1 22 SER HG H -12.178 12.095 1.849 1.00 . A A . 39 SER HG 1 1
5 6244 1 1 22 SER N N -14.011 14.448 0.379 1.00 . A A . 39 SER N 1 1
5 6245 1 1 22 SER O O -14.200 12.402 -1.367 1.00 . A A . 39 SER O 1 1
5 6246 1 1 22 SER OG O -11.705 12.268 1.032 1.00 . A A . 39 SER OG 1 1
5 6247 1 1 23 GLN C C -11.881 9.773 -1.811 1.00 . A A . 40 GLN C 1 1
5 6248 1 1 23 GLN CA C -12.101 11.066 -2.588 1.00 . A A . 40 GLN CA 1 1
5 6249 1 1 23 GLN CB C -11.096 11.162 -3.737 1.00 . A A . 40 GLN CB 1 1
5 6250 1 1 23 GLN CD C -11.260 10.855 -6.239 1.00 . A A . 40 GLN CD 1 1
5 6251 1 1 23 GLN CG C -11.703 11.664 -5.037 1.00 . A A . 40 GLN CG 1 1
5 6252 1 1 23 GLN H H -11.095 12.591 -1.520 1.00 . A A . 40 GLN H 1 1
5 6253 1 1 23 GLN HA H -13.100 11.060 -2.997 1.00 . A A . 40 GLN HA 1 1
5 6254 1 1 23 GLN HB2 H -10.302 11.847 -3.441 1.00 . A A . 40 GLN HB2 1 1
5 6255 1 1 23 GLN HB3 H -10.676 10.184 -3.916 1.00 . A A . 40 GLN HB3 1 1
5 6256 1 1 23 GLN HE21 H -12.565 9.424 -5.787 1.00 . A A . 40 GLN HE21 1 1
5 6257 1 1 23 GLN HE22 H -11.605 9.147 -7.196 1.00 . A A . 40 GLN HE22 1 1
5 6258 1 1 23 GLN HG2 H -12.789 11.611 -4.960 1.00 . A A . 40 GLN HG2 1 1
5 6259 1 1 23 GLN HG3 H -11.406 12.693 -5.185 1.00 . A A . 40 GLN HG3 1 1
5 6260 1 1 23 GLN N N -11.983 12.226 -1.714 1.00 . A A . 40 GLN N 1 1
5 6261 1 1 23 GLN NE2 N -11.871 9.691 -6.427 1.00 . A A . 40 GLN NE2 1 1
5 6262 1 1 23 GLN O O -12.675 8.837 -1.903 1.00 . A A . 40 GLN O 1 1
5 6263 1 1 23 GLN OE1 O -10.379 11.271 -6.992 1.00 . A A . 40 GLN OE1 1 1
5 6264 1 1 24 CYS C C -10.167 8.934 1.195 1.00 . A A . 41 CYS C 1 1
5 6265 1 1 24 CYS CA C -10.469 8.549 -0.251 1.00 . A A . 41 CYS CA 1 1
5 6266 1 1 24 CYS CB C -9.268 7.818 -0.856 1.00 . A A . 41 CYS CB 1 1
5 6267 1 1 24 CYS H H -10.199 10.506 -1.013 1.00 . A A . 41 CYS H 1 1
5 6268 1 1 24 CYS HA H -11.324 7.891 -0.264 1.00 . A A . 41 CYS HA 1 1
5 6269 1 1 24 CYS HB2 H -9.098 6.904 -0.287 1.00 . A A . 41 CYS HB2 1 1
5 6270 1 1 24 CYS HB3 H -9.495 7.555 -1.878 1.00 . A A . 41 CYS HB3 1 1
5 6271 1 1 24 CYS N N -10.796 9.728 -1.044 1.00 . A A . 41 CYS N 1 1
5 6272 1 1 24 CYS O O -9.554 9.970 1.459 1.00 . A A . 41 CYS O 1 1
5 6273 1 1 24 CYS SG S -7.729 8.793 -0.862 1.00 . A A . 41 CYS SG 1 1
5 6274 1 1 25 LEU C C -8.983 7.898 3.966 1.00 . A A . 42 LEU C 1 1
5 6275 1 1 25 LEU CA C -10.380 8.345 3.547 1.00 . A A . 42 LEU CA 1 1
5 6276 1 1 25 LEU CB C -11.433 7.618 4.385 1.00 . A A . 42 LEU CB 1 1
5 6277 1 1 25 LEU CD1 C -13.349 9.228 4.240 1.00 . A A . 42 LEU CD1 1 1
5 6278 1 1 25 LEU CD2 C -13.162 7.685 6.199 1.00 . A A . 42 LEU CD2 1 1
5 6279 1 1 25 LEU CG C -12.392 8.508 5.177 1.00 . A A . 42 LEU CG 1 1
5 6280 1 1 25 LEU H H -11.085 7.286 1.856 1.00 . A A . 42 LEU H 1 1
5 6281 1 1 25 LEU HA H -10.469 9.407 3.714 1.00 . A A . 42 LEU HA 1 1
5 6282 1 1 25 LEU HB2 H -12.029 7.003 3.711 1.00 . A A . 42 LEU HB2 1 1
5 6283 1 1 25 LEU HB3 H -10.914 6.982 5.088 1.00 . A A . 42 LEU HB3 1 1
5 6284 1 1 25 LEU HD11 H -13.393 10.273 4.505 1.00 . A A . 42 LEU HD11 1 1
5 6285 1 1 25 LEU HD12 H -14.333 8.792 4.326 1.00 . A A . 42 LEU HD12 1 1
5 6286 1 1 25 LEU HD13 H -13.000 9.128 3.222 1.00 . A A . 42 LEU HD13 1 1
5 6287 1 1 25 LEU HD21 H -12.514 6.925 6.611 1.00 . A A . 42 LEU HD21 1 1
5 6288 1 1 25 LEU HD22 H -14.008 7.215 5.719 1.00 . A A . 42 LEU HD22 1 1
5 6289 1 1 25 LEU HD23 H -13.510 8.330 6.992 1.00 . A A . 42 LEU HD23 1 1
5 6290 1 1 25 LEU HG H -11.822 9.256 5.709 1.00 . A A . 42 LEU HG 1 1
5 6291 1 1 25 LEU N N -10.603 8.095 2.127 1.00 . A A . 42 LEU N 1 1
5 6292 1 1 25 LEU O O -8.382 8.474 4.874 1.00 . A A . 42 LEU O 1 1
5 6293 1 1 26 SER C C -6.609 5.514 2.440 1.00 . A A . 43 SER C 1 1
5 6294 1 1 26 SER CA C -7.145 6.344 3.603 1.00 . A A . 43 SER CA 1 1
5 6295 1 1 26 SER CB C -7.190 5.492 4.874 1.00 . A A . 43 SER CB 1 1
5 6296 1 1 26 SER H H -8.999 6.452 2.586 1.00 . A A . 43 SER H 1 1
5 6297 1 1 26 SER HA H -6.485 7.183 3.765 1.00 . A A . 43 SER HA 1 1
5 6298 1 1 26 SER HB2 H -7.997 4.765 4.787 1.00 . A A . 43 SER HB2 1 1
5 6299 1 1 26 SER HB3 H -6.249 4.975 4.990 1.00 . A A . 43 SER HB3 1 1
5 6300 1 1 26 SER HG H -8.358 6.403 6.157 1.00 . A A . 43 SER HG 1 1
5 6301 1 1 26 SER N N -8.470 6.869 3.299 1.00 . A A . 43 SER N 1 1
5 6302 1 1 26 SER O O -7.361 5.117 1.550 1.00 . A A . 43 SER O 1 1
5 6303 1 1 26 SER OG O -7.413 6.298 6.019 1.00 . A A . 43 SER OG 1 1
5 6304 1 1 27 ASP C C -5.341 3.112 1.257 1.00 . A A . 44 ASP C 1 1
5 6305 1 1 27 ASP CA C -4.669 4.473 1.405 1.00 . A A . 44 ASP CA 1 1
5 6306 1 1 27 ASP CB C -3.180 4.290 1.707 1.00 . A A . 44 ASP CB 1 1
5 6307 1 1 27 ASP CG C -2.921 3.963 3.165 1.00 . A A . 44 ASP CG 1 1
5 6308 1 1 27 ASP H H -4.761 5.601 3.194 1.00 . A A . 44 ASP H 1 1
5 6309 1 1 27 ASP HA H -4.774 5.015 0.477 1.00 . A A . 44 ASP HA 1 1
5 6310 1 1 27 ASP HB2 H -2.794 3.478 1.090 1.00 . A A . 44 ASP HB2 1 1
5 6311 1 1 27 ASP HB3 H -2.656 5.202 1.462 1.00 . A A . 44 ASP HB3 1 1
5 6312 1 1 27 ASP HD2 H -2.672 2.627 4.432 1.00 . A A . 44 ASP HD2 1 1
5 6313 1 1 27 ASP N N -5.307 5.256 2.457 1.00 . A A . 44 ASP N 1 1
5 6314 1 1 27 ASP O O -5.326 2.512 0.182 1.00 . A A . 44 ASP O 1 1
5 6315 1 1 27 ASP OD1 O -2.804 4.908 3.974 1.00 . A A . 44 ASP OD1 1 1
5 6316 1 1 27 ASP OD2 O -2.836 2.762 3.496 1.00 . A A . 44 ASP OD2 1 1
5 6317 1 1 28 THR C C -7.735 1.311 1.315 1.00 . A A . 45 THR C 1 1
5 6318 1 1 28 THR CA C -6.607 1.336 2.340 1.00 . A A . 45 THR CA 1 1
5 6319 1 1 28 THR CB C -7.181 0.995 3.728 1.00 . A A . 45 THR CB 1 1
5 6320 1 1 28 THR CG2 C -7.315 -0.510 3.903 1.00 . A A . 45 THR CG2 1 1
5 6321 1 1 28 THR H H -5.909 3.152 3.174 1.00 . A A . 45 THR H 1 1
5 6322 1 1 28 THR HA H -5.880 0.581 2.078 1.00 . A A . 45 THR HA 1 1
5 6323 1 1 28 THR HB H -8.162 1.442 3.813 1.00 . A A . 45 THR HB 1 1
5 6324 1 1 28 THR HG1 H -5.441 1.194 4.634 1.00 . A A . 45 THR HG1 1 1
5 6325 1 1 28 THR HG21 H -8.361 -0.773 3.964 1.00 . A A . 45 THR HG21 1 1
5 6326 1 1 28 THR HG22 H -6.813 -0.812 4.810 1.00 . A A . 45 THR HG22 1 1
5 6327 1 1 28 THR HG23 H -6.866 -1.011 3.059 1.00 . A A . 45 THR HG23 1 1
5 6328 1 1 28 THR N N -5.931 2.627 2.346 1.00 . A A . 45 THR N 1 1
5 6329 1 1 28 THR O O -8.115 0.250 0.821 1.00 . A A . 45 THR O 1 1
5 6330 1 1 28 THR OG1 O -6.335 1.527 4.752 1.00 . A A . 45 THR OG1 1 1
5 6331 1 1 29 ASP C C -8.863 2.261 -1.374 1.00 . A A . 46 ASP C 1 1
5 6332 1 1 29 ASP CA C -9.351 2.601 0.031 1.00 . A A . 46 ASP CA 1 1
5 6333 1 1 29 ASP CB C -9.937 4.014 0.054 1.00 . A A . 46 ASP CB 1 1
5 6334 1 1 29 ASP CG C -11.451 4.014 -0.033 1.00 . A A . 46 ASP CG 1 1
5 6335 1 1 29 ASP H H -7.920 3.299 1.427 1.00 . A A . 46 ASP H 1 1
5 6336 1 1 29 ASP HA H -10.121 1.898 0.311 1.00 . A A . 46 ASP HA 1 1
5 6337 1 1 29 ASP HB2 H -9.638 4.503 0.981 1.00 . A A . 46 ASP HB2 1 1
5 6338 1 1 29 ASP HB3 H -9.547 4.572 -0.785 1.00 . A A . 46 ASP HB3 1 1
5 6339 1 1 29 ASP HD2 H -13.055 3.742 0.865 1.00 . A A . 46 ASP HD2 1 1
5 6340 1 1 29 ASP N N -8.266 2.487 0.999 1.00 . A A . 46 ASP N 1 1
5 6341 1 1 29 ASP O O -9.638 1.815 -2.221 1.00 . A A . 46 ASP O 1 1
5 6342 1 1 29 ASP OD1 O -11.984 4.306 -1.124 1.00 . A A . 46 ASP OD1 1 1
5 6343 1 1 29 ASP OD2 O -12.103 3.722 0.991 1.00 . A A . 46 ASP OD2 1 1
5 6344 1 1 30 CYS C C -6.922 0.693 -3.175 1.00 . A A . 47 CYS C 1 1
5 6345 1 1 30 CYS CA C -6.982 2.195 -2.918 1.00 . A A . 47 CYS CA 1 1
5 6346 1 1 30 CYS CB C -5.578 2.795 -3.003 1.00 . A A . 47 CYS CB 1 1
5 6347 1 1 30 CYS H H -7.006 2.835 -0.900 1.00 . A A . 47 CYS H 1 1
5 6348 1 1 30 CYS HA H -7.605 2.652 -3.671 1.00 . A A . 47 CYS HA 1 1
5 6349 1 1 30 CYS HB2 H -5.451 3.494 -2.176 1.00 . A A . 47 CYS HB2 1 1
5 6350 1 1 30 CYS HB3 H -4.850 2.004 -2.905 1.00 . A A . 47 CYS HB3 1 1
5 6351 1 1 30 CYS N N -7.574 2.478 -1.616 1.00 . A A . 47 CYS N 1 1
5 6352 1 1 30 CYS O O -7.448 -0.101 -2.396 1.00 . A A . 47 CYS O 1 1
5 6353 1 1 30 CYS SG S -5.237 3.673 -4.563 1.00 . A A . 47 CYS SG 1 1
5 6354 1 1 31 ASN C C -5.516 -1.893 -3.493 1.00 . A A . 48 ASN C 1 1
5 6355 1 1 31 ASN CA C -6.146 -1.096 -4.632 1.00 . A A . 48 ASN CA 1 1
5 6356 1 1 31 ASN CB C -5.304 -1.244 -5.900 1.00 . A A . 48 ASN CB 1 1
5 6357 1 1 31 ASN CG C -5.931 -0.552 -7.095 1.00 . A A . 48 ASN CG 1 1
5 6358 1 1 31 ASN H H -5.877 0.991 -4.853 1.00 . A A . 48 ASN H 1 1
5 6359 1 1 31 ASN HA H -7.137 -1.482 -4.821 1.00 . A A . 48 ASN HA 1 1
5 6360 1 1 31 ASN HB2 H -4.320 -0.812 -5.719 1.00 . A A . 48 ASN HB2 1 1
5 6361 1 1 31 ASN HB3 H -5.193 -2.293 -6.131 1.00 . A A . 48 ASN HB3 1 1
5 6362 1 1 31 ASN HD21 H -5.695 -2.190 -8.198 1.00 . A A . 48 ASN HD21 1 1
5 6363 1 1 31 ASN HD22 H -6.428 -0.845 -8.996 1.00 . A A . 48 ASN HD22 1 1
5 6364 1 1 31 ASN N N -6.276 0.311 -4.271 1.00 . A A . 48 ASN N 1 1
5 6365 1 1 31 ASN ND2 N -6.028 -1.268 -8.209 1.00 . A A . 48 ASN ND2 1 1
5 6366 1 1 31 ASN O O -6.197 -2.652 -2.801 1.00 . A A . 48 ASN O 1 1
5 6367 1 1 31 ASN OD1 O -6.322 0.612 -7.016 1.00 . A A . 48 ASN OD1 1 1
5 6368 1 1 32 THR C C -2.128 -1.782 -2.000 1.00 . A A . 49 THR C 1 1
5 6369 1 1 32 THR CA C -3.490 -2.417 -2.250 1.00 . A A . 49 THR CA 1 1
5 6370 1 1 32 THR CB C -3.294 -3.905 -2.600 1.00 . A A . 49 THR CB 1 1
5 6371 1 1 32 THR CG2 C -4.272 -4.776 -1.824 1.00 . A A . 49 THR CG2 1 1
5 6372 1 1 32 THR H H -3.726 -1.098 -3.887 1.00 . A A . 49 THR H 1 1
5 6373 1 1 32 THR HA H -4.078 -2.356 -1.345 1.00 . A A . 49 THR HA 1 1
5 6374 1 1 32 THR HB H -2.288 -4.192 -2.330 1.00 . A A . 49 THR HB 1 1
5 6375 1 1 32 THR HG1 H -3.108 -3.363 -4.486 1.00 . A A . 49 THR HG1 1 1
5 6376 1 1 32 THR HG21 H -3.731 -5.366 -1.099 1.00 . A A . 49 THR HG21 1 1
5 6377 1 1 32 THR HG22 H -4.790 -5.432 -2.509 1.00 . A A . 49 THR HG22 1 1
5 6378 1 1 32 THR HG23 H -4.988 -4.148 -1.316 1.00 . A A . 49 THR HG23 1 1
5 6379 1 1 32 THR N N -4.213 -1.716 -3.304 1.00 . A A . 49 THR N 1 1
5 6380 1 1 32 THR O O -1.881 -1.222 -0.932 1.00 . A A . 49 THR O 1 1
5 6381 1 1 32 THR OG1 O -3.478 -4.108 -4.005 1.00 . A A . 49 THR OG1 1 1
5 6382 1 1 33 ARG C C 0.141 0.096 -3.481 1.00 . A A . 50 ARG C 1 1
5 6383 1 1 33 ARG CA C 0.091 -1.304 -2.878 1.00 . A A . 50 ARG CA 1 1
5 6384 1 1 33 ARG CB C 1.111 -2.208 -3.573 1.00 . A A . 50 ARG CB 1 1
5 6385 1 1 33 ARG CD C 1.100 -4.675 -4.052 1.00 . A A . 50 ARG CD 1 1
5 6386 1 1 33 ARG CG C 1.195 -3.603 -2.977 1.00 . A A . 50 ARG CG 1 1
5 6387 1 1 33 ARG CZ C 2.305 -5.325 -6.094 1.00 . A A . 50 ARG CZ 1 1
5 6388 1 1 33 ARG H H -1.504 -2.329 -3.819 1.00 . A A . 50 ARG H 1 1
5 6389 1 1 33 ARG HA H 0.336 -1.241 -1.828 1.00 . A A . 50 ARG HA 1 1
5 6390 1 1 33 ARG HB2 H 0.830 -2.298 -4.622 1.00 . A A . 50 ARG HB2 1 1
5 6391 1 1 33 ARG HB3 H 2.086 -1.750 -3.502 1.00 . A A . 50 ARG HB3 1 1
5 6392 1 1 33 ARG HD2 H 1.044 -5.652 -3.573 1.00 . A A . 50 ARG HD2 1 1
5 6393 1 1 33 ARG HD3 H 0.203 -4.510 -4.628 1.00 . A A . 50 ARG HD3 1 1
5 6394 1 1 33 ARG HE H 3.023 -4.109 -4.686 1.00 . A A . 50 ARG HE 1 1
5 6395 1 1 33 ARG HG2 H 2.146 -3.708 -2.456 1.00 . A A . 50 ARG HG2 1 1
5 6396 1 1 33 ARG HG3 H 0.384 -3.735 -2.276 1.00 . A A . 50 ARG HG3 1 1
5 6397 1 1 33 ARG HH11 H 0.458 -6.124 -5.904 1.00 . A A . 50 ARG HH11 1 1
5 6398 1 1 33 ARG HH12 H 1.318 -6.574 -7.340 1.00 . A A . 50 ARG HH12 1 1
5 6399 1 1 33 ARG HH21 H 4.165 -4.694 -6.572 1.00 . A A . 50 ARG HH21 1 1
5 6400 1 1 33 ARG HH22 H 3.426 -5.761 -7.718 1.00 . A A . 50 ARG HH22 1 1
5 6401 1 1 33 ARG N N -1.248 -1.872 -2.991 1.00 . A A . 50 ARG N 1 1
5 6402 1 1 33 ARG NE N 2.252 -4.653 -4.950 1.00 . A A . 50 ARG NE 1 1
5 6403 1 1 33 ARG NH1 N 1.276 -6.069 -6.477 1.00 . A A . 50 ARG NH1 1 1
5 6404 1 1 33 ARG NH2 N 3.388 -5.254 -6.858 1.00 . A A . 50 ARG NH2 1 1
5 6405 1 1 33 ARG O O 1.054 0.425 -4.239 1.00 . A A . 50 ARG O 1 1
5 6406 1 1 34 LYS C C -1.125 3.275 -2.506 1.00 . A A . 51 LYS C 1 1
5 6407 1 1 34 LYS CA C -0.915 2.283 -3.646 1.00 . A A . 51 LYS CA 1 1
5 6408 1 1 34 LYS CB C -2.049 2.415 -4.666 1.00 . A A . 51 LYS CB 1 1
5 6409 1 1 34 LYS CD C -1.748 0.585 -6.361 1.00 . A A . 51 LYS CD 1 1
5 6410 1 1 34 LYS CE C -0.902 0.170 -7.554 1.00 . A A . 51 LYS CE 1 1
5 6411 1 1 34 LYS CG C -1.631 2.075 -6.086 1.00 . A A . 51 LYS CG 1 1
5 6412 1 1 34 LYS H H -1.545 0.598 -2.532 1.00 . A A . 51 LYS H 1 1
5 6413 1 1 34 LYS HA H 0.022 2.505 -4.133 1.00 . A A . 51 LYS HA 1 1
5 6414 1 1 34 LYS HB2 H -2.854 1.741 -4.373 1.00 . A A . 51 LYS HB2 1 1
5 6415 1 1 34 LYS HB3 H -2.412 3.433 -4.653 1.00 . A A . 51 LYS HB3 1 1
5 6416 1 1 34 LYS HD2 H -1.413 0.035 -5.482 1.00 . A A . 51 LYS HD2 1 1
5 6417 1 1 34 LYS HD3 H -2.783 0.345 -6.563 1.00 . A A . 51 LYS HD3 1 1
5 6418 1 1 34 LYS HE2 H -1.559 -0.048 -8.396 1.00 . A A . 51 LYS HE2 1 1
5 6419 1 1 34 LYS HE3 H -0.247 0.988 -7.816 1.00 . A A . 51 LYS HE3 1 1
5 6420 1 1 34 LYS HG2 H -2.273 2.615 -6.783 1.00 . A A . 51 LYS HG2 1 1
5 6421 1 1 34 LYS HG3 H -0.605 2.379 -6.232 1.00 . A A . 51 LYS HG3 1 1
5 6422 1 1 34 LYS HZ1 H 0.436 -1.334 -8.110 1.00 . A A . 51 LYS HZ1 1 1
5 6423 1 1 34 LYS HZ2 H -0.688 -1.817 -6.943 1.00 . A A . 51 LYS HZ2 1 1
5 6424 1 1 34 LYS HZ3 H 0.610 -0.823 -6.507 1.00 . A A . 51 LYS HZ3 1 1
5 6425 1 1 34 LYS N N -0.846 0.917 -3.140 1.00 . A A . 51 LYS N 1 1
5 6426 1 1 34 LYS NZ N -0.078 -1.035 -7.258 1.00 . A A . 51 LYS NZ 1 1
5 6427 1 1 34 LYS O O -1.597 2.909 -1.430 1.00 . A A . 51 LYS O 1 1
5 6428 1 1 35 PHE C C -1.892 6.657 -2.221 1.00 . A A . 52 PHE C 1 1
5 6429 1 1 35 PHE CA C -0.921 5.579 -1.745 1.00 . A A . 52 PHE CA 1 1
5 6430 1 1 35 PHE CB C 0.437 6.206 -1.424 1.00 . A A . 52 PHE CB 1 1
5 6431 1 1 35 PHE CD1 C 0.800 8.410 -2.567 1.00 . A A . 52 PHE CD1 1 1
5 6432 1 1 35 PHE CD2 C 1.707 6.448 -3.574 1.00 . A A . 52 PHE CD2 1 1
5 6433 1 1 35 PHE CE1 C 1.311 9.178 -3.595 1.00 . A A . 52 PHE CE1 1 1
5 6434 1 1 35 PHE CE2 C 2.220 7.212 -4.605 1.00 . A A . 52 PHE CE2 1 1
5 6435 1 1 35 PHE CG C 0.993 7.038 -2.544 1.00 . A A . 52 PHE CG 1 1
5 6436 1 1 35 PHE CZ C 2.022 8.578 -4.617 1.00 . A A . 52 PHE CZ 1 1
5 6437 1 1 35 PHE H H -0.401 4.764 -3.629 1.00 . A A . 52 PHE H 1 1
5 6438 1 1 35 PHE HA H -1.319 5.124 -0.852 1.00 . A A . 52 PHE HA 1 1
5 6439 1 1 35 PHE HB2 H 0.330 6.836 -0.541 1.00 . A A . 52 PHE HB2 1 1
5 6440 1 1 35 PHE HB3 H 1.145 5.420 -1.209 1.00 . A A . 52 PHE HB3 1 1
5 6441 1 1 35 PHE HD1 H 0.245 8.880 -1.768 1.00 . A A . 52 PHE HD1 1 1
5 6442 1 1 35 PHE HD2 H 1.863 5.379 -3.568 1.00 . A A . 52 PHE HD2 1 1
5 6443 1 1 35 PHE HE1 H 1.154 10.248 -3.601 1.00 . A A . 52 PHE HE1 1 1
5 6444 1 1 35 PHE HE2 H 2.775 6.740 -5.404 1.00 . A A . 52 PHE HE2 1 1
5 6445 1 1 35 PHE HZ H 2.422 9.178 -5.421 1.00 . A A . 52 PHE HZ 1 1
5 6446 1 1 35 PHE N N -0.772 4.533 -2.751 1.00 . A A . 52 PHE N 1 1
5 6447 1 1 35 PHE O O -2.001 6.925 -3.418 1.00 . A A . 52 PHE O 1 1
5 6448 1 1 36 CYS C C -2.901 9.694 -1.545 1.00 . A A . 53 CYS C 1 1
5 6449 1 1 36 CYS CA C -3.558 8.316 -1.597 1.00 . A A . 53 CYS CA 1 1
5 6450 1 1 36 CYS CB C -4.740 8.267 -0.627 1.00 . A A . 53 CYS CB 1 1
5 6451 1 1 36 CYS H H -2.466 7.011 -0.339 1.00 . A A . 53 CYS H 1 1
5 6452 1 1 36 CYS HA H -3.918 8.141 -2.599 1.00 . A A . 53 CYS HA 1 1
5 6453 1 1 36 CYS HB2 H -4.429 7.729 0.268 1.00 . A A . 53 CYS HB2 1 1
5 6454 1 1 36 CYS HB3 H -5.012 9.275 -0.350 1.00 . A A . 53 CYS HB3 1 1
5 6455 1 1 36 CYS N N -2.595 7.269 -1.276 1.00 . A A . 53 CYS N 1 1
5 6456 1 1 36 CYS O O -2.389 10.110 -0.506 1.00 . A A . 53 CYS O 1 1
5 6457 1 1 36 CYS SG S -6.225 7.457 -1.304 1.00 . A A . 53 CYS SG 1 1
5 6458 1 1 37 LEU C C -3.408 12.802 -2.780 1.00 . A A . 54 LEU C 1 1
5 6459 1 1 37 LEU CA C -2.328 11.725 -2.757 1.00 . A A . 54 LEU CA 1 1
5 6460 1 1 37 LEU CB C -1.455 11.836 -4.008 1.00 . A A . 54 LEU CB 1 1
5 6461 1 1 37 LEU CD1 C 0.665 13.128 -3.658 1.00 . A A . 54 LEU CD1 1 1
5 6462 1 1 37 LEU CD2 C -0.729 13.546 -5.693 1.00 . A A . 54 LEU CD2 1 1
5 6463 1 1 37 LEU CG C -0.749 13.177 -4.216 1.00 . A A . 54 LEU CG 1 1
5 6464 1 1 37 LEU H H -3.344 10.010 -3.468 1.00 . A A . 54 LEU H 1 1
5 6465 1 1 37 LEU HA H -1.711 11.868 -1.884 1.00 . A A . 54 LEU HA 1 1
5 6466 1 1 37 LEU HB2 H -0.690 11.062 -3.950 1.00 . A A . 54 LEU HB2 1 1
5 6467 1 1 37 LEU HB3 H -2.084 11.656 -4.867 1.00 . A A . 54 LEU HB3 1 1
5 6468 1 1 37 LEU HD11 H 1.012 14.133 -3.469 1.00 . A A . 54 LEU HD11 1 1
5 6469 1 1 37 LEU HD12 H 1.318 12.651 -4.374 1.00 . A A . 54 LEU HD12 1 1
5 6470 1 1 37 LEU HD13 H 0.669 12.565 -2.737 1.00 . A A . 54 LEU HD13 1 1
5 6471 1 1 37 LEU HD21 H -1.566 14.193 -5.912 1.00 . A A . 54 LEU HD21 1 1
5 6472 1 1 37 LEU HD22 H -0.803 12.649 -6.289 1.00 . A A . 54 LEU HD22 1 1
5 6473 1 1 37 LEU HD23 H 0.193 14.057 -5.923 1.00 . A A . 54 LEU HD23 1 1
5 6474 1 1 37 LEU HG H -1.290 13.948 -3.685 1.00 . A A . 54 LEU HG 1 1
5 6475 1 1 37 LEU N N -2.921 10.395 -2.673 1.00 . A A . 54 LEU N 1 1
5 6476 1 1 37 LEU O O -4.315 12.767 -3.611 1.00 . A A . 54 LEU O 1 1
5 6477 1 1 38 GLN C C -3.570 16.200 -1.840 1.00 . A A . 55 GLN C 1 1
5 6478 1 1 38 GLN CA C -4.269 14.845 -1.778 1.00 . A A . 55 GLN CA 1 1
5 6479 1 1 38 GLN CB C -5.081 14.735 -0.486 1.00 . A A . 55 GLN CB 1 1
5 6480 1 1 38 GLN CD C -5.064 14.296 2.002 1.00 . A A . 55 GLN CD 1 1
5 6481 1 1 38 GLN CG C -4.234 14.450 0.743 1.00 . A A . 55 GLN CG 1 1
5 6482 1 1 38 GLN H H -2.556 13.730 -1.227 1.00 . A A . 55 GLN H 1 1
5 6483 1 1 38 GLN HA H -4.938 14.760 -2.622 1.00 . A A . 55 GLN HA 1 1
5 6484 1 1 38 GLN HB2 H -5.608 15.677 -0.330 1.00 . A A . 55 GLN HB2 1 1
5 6485 1 1 38 GLN HB3 H -5.800 13.936 -0.594 1.00 . A A . 55 GLN HB3 1 1
5 6486 1 1 38 GLN HE21 H -5.013 16.261 2.305 1.00 . A A . 55 GLN HE21 1 1
5 6487 1 1 38 GLN HE22 H -5.885 15.342 3.480 1.00 . A A . 55 GLN HE22 1 1
5 6488 1 1 38 GLN HG2 H -3.675 13.529 0.577 1.00 . A A . 55 GLN HG2 1 1
5 6489 1 1 38 GLN HG3 H -3.541 15.267 0.883 1.00 . A A . 55 GLN HG3 1 1
5 6490 1 1 38 GLN N N -3.302 13.757 -1.862 1.00 . A A . 55 GLN N 1 1
5 6491 1 1 38 GLN NE2 N -5.349 15.412 2.664 1.00 . A A . 55 GLN NE2 1 1
5 6492 1 1 38 GLN O O -3.221 16.793 -0.818 1.00 . A A . 55 GLN O 1 1
5 6493 1 1 38 GLN OE1 O -5.446 13.187 2.375 1.00 . A A . 55 GLN OE1 1 1
5 6494 1 1 39 PRO C C -3.569 19.170 -2.846 1.00 . A A . 56 PRO C 1 1
5 6495 1 1 39 PRO CA C -2.705 17.995 -3.289 1.00 . A A . 56 PRO CA 1 1
5 6496 1 1 39 PRO CB C -2.494 18.027 -4.805 1.00 . A A . 56 PRO CB 1 1
5 6497 1 1 39 PRO CD C -3.754 16.053 -4.326 1.00 . A A . 56 PRO CD 1 1
5 6498 1 1 39 PRO CG C -3.552 17.132 -5.353 1.00 . A A . 56 PRO CG 1 1
5 6499 1 1 39 PRO HA H -1.749 18.044 -2.791 1.00 . A A . 56 PRO HA 1 1
5 6500 1 1 39 PRO HB2 H -2.596 19.039 -5.197 1.00 . A A . 56 PRO HB2 1 1
5 6501 1 1 39 PRO HB3 H -1.507 17.663 -5.043 1.00 . A A . 56 PRO HB3 1 1
5 6502 1 1 39 PRO HD2 H -4.794 15.726 -4.302 1.00 . A A . 56 PRO HD2 1 1
5 6503 1 1 39 PRO HD3 H -3.116 15.207 -4.537 1.00 . A A . 56 PRO HD3 1 1
5 6504 1 1 39 PRO HG2 H -4.477 17.699 -5.461 1.00 . A A . 56 PRO HG2 1 1
5 6505 1 1 39 PRO HG3 H -3.221 16.703 -6.287 1.00 . A A . 56 PRO HG3 1 1
5 6506 1 1 39 PRO N N -3.363 16.704 -3.065 1.00 . A A . 56 PRO N 1 1
5 6507 1 1 39 PRO O O -4.794 19.064 -2.783 1.00 . A A . 56 PRO O 1 1
5 6508 1 1 40 ARG C C -4.154 22.279 -3.297 1.00 . A A . 57 ARG C 1 1
5 6509 1 1 40 ARG CA C -3.633 21.486 -2.101 1.00 . A A . 57 ARG CA 1 1
5 6510 1 1 40 ARG CB C -2.716 22.368 -1.251 1.00 . A A . 57 ARG CB 1 1
5 6511 1 1 40 ARG CD C -3.023 22.701 1.221 1.00 . A A . 57 ARG CD 1 1
5 6512 1 1 40 ARG CG C -3.449 23.144 -0.170 1.00 . A A . 57 ARG CG 1 1
5 6513 1 1 40 ARG CZ C -2.274 24.764 2.328 1.00 . A A . 57 ARG CZ 1 1
5 6514 1 1 40 ARG H H -1.946 20.314 -2.608 1.00 . A A . 57 ARG H 1 1
5 6515 1 1 40 ARG HA H -4.474 21.172 -1.500 1.00 . A A . 57 ARG HA 1 1
5 6516 1 1 40 ARG HB2 H -1.973 21.730 -0.773 1.00 . A A . 57 ARG HB2 1 1
5 6517 1 1 40 ARG HB3 H -2.217 23.075 -1.897 1.00 . A A . 57 ARG HB3 1 1
5 6518 1 1 40 ARG HD2 H -3.647 21.863 1.532 1.00 . A A . 57 ARG HD2 1 1
5 6519 1 1 40 ARG HD3 H -1.992 22.382 1.182 1.00 . A A . 57 ARG HD3 1 1
5 6520 1 1 40 ARG HE H -3.930 23.757 2.795 1.00 . A A . 57 ARG HE 1 1
5 6521 1 1 40 ARG HG2 H -3.229 24.205 -0.286 1.00 . A A . 57 ARG HG2 1 1
5 6522 1 1 40 ARG HG3 H -4.510 22.983 -0.281 1.00 . A A . 57 ARG HG3 1 1
5 6523 1 1 40 ARG HH11 H -1.067 24.108 0.846 1.00 . A A . 57 ARG HH11 1 1
5 6524 1 1 40 ARG HH12 H -0.550 25.562 1.635 1.00 . A A . 57 ARG HH12 1 1
5 6525 1 1 40 ARG HH21 H -3.261 25.670 3.842 1.00 . A A . 57 ARG HH21 1 1
5 6526 1 1 40 ARG HH22 H -1.798 26.449 3.339 1.00 . A A . 57 ARG HH22 1 1
5 6527 1 1 40 ARG N N -2.924 20.291 -2.539 1.00 . A A . 57 ARG N 1 1
5 6528 1 1 40 ARG NE N -3.151 23.775 2.201 1.00 . A A . 57 ARG NE 1 1
5 6529 1 1 40 ARG NH1 N -1.209 24.815 1.538 1.00 . A A . 57 ARG NH1 1 1
5 6530 1 1 40 ARG NH2 N -2.459 25.705 3.245 1.00 . A A . 57 ARG NH2 1 1
5 6531 1 1 40 ARG O O -5.156 22.986 -3.196 1.00 . A A . 57 ARG O 1 1
5 6532 1 1 41 ASP C C -4.831 22.023 -6.464 1.00 . A A . 58 ASP C 1 1
5 6533 1 1 41 ASP CA C -3.857 22.860 -5.641 1.00 . A A . 58 ASP CA 1 1
5 6534 1 1 41 ASP CB C -2.623 23.201 -6.479 1.00 . A A . 58 ASP CB 1 1
5 6535 1 1 41 ASP CG C -2.524 24.682 -6.786 1.00 . A A . 58 ASP CG 1 1
5 6536 1 1 41 ASP H H -2.674 21.577 -4.442 1.00 . A A . 58 ASP H 1 1
5 6537 1 1 41 ASP HA H -4.347 23.777 -5.349 1.00 . A A . 58 ASP HA 1 1
5 6538 1 1 41 ASP HB2 H -1.732 22.895 -5.932 1.00 . A A . 58 ASP HB2 1 1
5 6539 1 1 41 ASP HB3 H -2.670 22.660 -7.413 1.00 . A A . 58 ASP HB3 1 1
5 6540 1 1 41 ASP HD2 H -1.840 26.331 -6.266 1.00 . A A . 58 ASP HD2 1 1
5 6541 1 1 41 ASP N N -3.465 22.157 -4.426 1.00 . A A . 58 ASP N 1 1
5 6542 1 1 41 ASP O O -5.598 22.555 -7.266 1.00 . A A . 58 ASP O 1 1
5 6543 1 1 41 ASP OD1 O -3.108 25.119 -7.800 1.00 . A A . 58 ASP OD1 1 1
5 6544 1 1 41 ASP OD2 O -1.861 25.405 -6.012 1.00 . A A . 58 ASP OD2 1 1
5 6545 1 1 42 GLU C C -6.555 19.012 -6.021 1.00 . A A . 59 GLU C 1 1
5 6546 1 1 42 GLU CA C -5.672 19.799 -6.985 1.00 . A A . 59 GLU CA 1 1
5 6547 1 1 42 GLU CB C -4.849 18.836 -7.843 1.00 . A A . 59 GLU CB 1 1
5 6548 1 1 42 GLU CD C -4.502 17.908 -10.166 1.00 . A A . 59 GLU CD 1 1
5 6549 1 1 42 GLU CG C -4.986 19.080 -9.336 1.00 . A A . 59 GLU CG 1 1
5 6550 1 1 42 GLU H H -4.160 20.345 -5.607 1.00 . A A . 59 GLU H 1 1
5 6551 1 1 42 GLU HA H -6.303 20.391 -7.631 1.00 . A A . 59 GLU HA 1 1
5 6552 1 1 42 GLU HB2 H -3.799 18.947 -7.571 1.00 . A A . 59 GLU HB2 1 1
5 6553 1 1 42 GLU HB3 H -5.168 17.825 -7.634 1.00 . A A . 59 GLU HB3 1 1
5 6554 1 1 42 GLU HE2 H -4.817 16.813 -11.636 1.00 . A A . 59 GLU HE2 1 1
5 6555 1 1 42 GLU HG2 H -6.036 19.263 -9.567 1.00 . A A . 59 GLU HG2 1 1
5 6556 1 1 42 GLU HG3 H -4.406 19.954 -9.599 1.00 . A A . 59 GLU HG3 1 1
5 6557 1 1 42 GLU N N -4.793 20.709 -6.259 1.00 . A A . 59 GLU N 1 1
5 6558 1 1 42 GLU O O -6.455 19.165 -4.803 1.00 . A A . 59 GLU O 1 1
5 6559 1 1 42 GLU OE1 O -3.444 17.337 -9.827 1.00 . A A . 59 GLU OE1 1 1
5 6560 1 1 42 GLU OE2 O -5.181 17.561 -11.156 1.00 . A A . 59 GLU OE2 1 1
5 6561 1 1 43 LYS C C -7.658 16.041 -5.367 1.00 . A A . 60 LYS C 1 1
5 6562 1 1 43 LYS CA C -8.321 17.356 -5.766 1.00 . A A . 60 LYS CA 1 1
5 6563 1 1 43 LYS CB C -9.615 17.074 -6.535 1.00 . A A . 60 LYS CB 1 1
5 6564 1 1 43 LYS CD C -12.100 17.407 -6.395 1.00 . A A . 60 LYS CD 1 1
5 6565 1 1 43 LYS CE C -12.624 17.594 -7.811 1.00 . A A . 60 LYS CE 1 1
5 6566 1 1 43 LYS CG C -10.735 18.050 -6.216 1.00 . A A . 60 LYS CG 1 1
5 6567 1 1 43 LYS H H -7.452 18.091 -7.552 1.00 . A A . 60 LYS H 1 1
5 6568 1 1 43 LYS HA H -8.557 17.912 -4.872 1.00 . A A . 60 LYS HA 1 1
5 6569 1 1 43 LYS HB2 H -9.401 17.132 -7.602 1.00 . A A . 60 LYS HB2 1 1
5 6570 1 1 43 LYS HB3 H -9.953 16.077 -6.291 1.00 . A A . 60 LYS HB3 1 1
5 6571 1 1 43 LYS HD2 H -12.020 16.340 -6.186 1.00 . A A . 60 LYS HD2 1 1
5 6572 1 1 43 LYS HD3 H -12.795 17.859 -5.701 1.00 . A A . 60 LYS HD3 1 1
5 6573 1 1 43 LYS HE2 H -11.779 17.721 -8.488 1.00 . A A . 60 LYS HE2 1 1
5 6574 1 1 43 LYS HE3 H -13.178 16.712 -8.095 1.00 . A A . 60 LYS HE3 1 1
5 6575 1 1 43 LYS HG2 H -10.633 18.383 -5.183 1.00 . A A . 60 LYS HG2 1 1
5 6576 1 1 43 LYS HG3 H -10.658 18.900 -6.879 1.00 . A A . 60 LYS HG3 1 1
5 6577 1 1 43 LYS HZ1 H -13.348 19.428 -7.122 1.00 . A A . 60 LYS HZ1 1 1
5 6578 1 1 43 LYS HZ2 H -14.511 18.485 -7.908 1.00 . A A . 60 LYS HZ2 1 1
5 6579 1 1 43 LYS HZ3 H -13.326 19.290 -8.808 1.00 . A A . 60 LYS HZ3 1 1
5 6580 1 1 43 LYS N N -7.420 18.169 -6.575 1.00 . A A . 60 LYS N 1 1
5 6581 1 1 43 LYS NZ N -13.514 18.782 -7.920 1.00 . A A . 60 LYS NZ 1 1
5 6582 1 1 43 LYS O O -6.683 15.601 -5.976 1.00 . A A . 60 LYS O 1 1
5 6583 1 1 44 PRO C C -7.931 12.972 -4.786 1.00 . A A . 61 PRO C 1 1
5 6584 1 1 44 PRO CA C -7.675 14.124 -3.819 1.00 . A A . 61 PRO CA 1 1
5 6585 1 1 44 PRO CB C -8.450 13.911 -2.517 1.00 . A A . 61 PRO CB 1 1
5 6586 1 1 44 PRO CD C -9.361 15.866 -3.549 1.00 . A A . 61 PRO CD 1 1
5 6587 1 1 44 PRO CG C -9.715 14.677 -2.699 1.00 . A A . 61 PRO CG 1 1
5 6588 1 1 44 PRO HA H -6.618 14.185 -3.607 1.00 . A A . 61 PRO HA 1 1
5 6589 1 1 44 PRO HB2 H -8.654 12.854 -2.347 1.00 . A A . 61 PRO HB2 1 1
5 6590 1 1 44 PRO HB3 H -7.875 14.291 -1.686 1.00 . A A . 61 PRO HB3 1 1
5 6591 1 1 44 PRO HD2 H -10.190 16.142 -4.201 1.00 . A A . 61 PRO HD2 1 1
5 6592 1 1 44 PRO HD3 H -9.097 16.708 -2.927 1.00 . A A . 61 PRO HD3 1 1
5 6593 1 1 44 PRO HG2 H -10.432 14.056 -3.236 1.00 . A A . 61 PRO HG2 1 1
5 6594 1 1 44 PRO HG3 H -10.089 15.001 -1.739 1.00 . A A . 61 PRO HG3 1 1
5 6595 1 1 44 PRO N N -8.198 15.398 -4.321 1.00 . A A . 61 PRO N 1 1
5 6596 1 1 44 PRO O O -8.982 12.906 -5.425 1.00 . A A . 61 PRO O 1 1
5 6597 1 1 45 PHE C C -6.073 9.836 -5.409 1.00 . A A . 62 PHE C 1 1
5 6598 1 1 45 PHE CA C -7.086 10.916 -5.776 1.00 . A A . 62 PHE CA 1 1
5 6599 1 1 45 PHE CB C -6.885 11.346 -7.231 1.00 . A A . 62 PHE CB 1 1
5 6600 1 1 45 PHE CD1 C -5.742 13.514 -7.765 1.00 . A A . 62 PHE CD1 1 1
5 6601 1 1 45 PHE CD2 C -4.391 11.597 -7.335 1.00 . A A . 62 PHE CD2 1 1
5 6602 1 1 45 PHE CE1 C -4.605 14.275 -7.965 1.00 . A A . 62 PHE CE1 1 1
5 6603 1 1 45 PHE CE2 C -3.251 12.352 -7.533 1.00 . A A . 62 PHE CE2 1 1
5 6604 1 1 45 PHE CG C -5.648 12.169 -7.447 1.00 . A A . 62 PHE CG 1 1
5 6605 1 1 45 PHE CZ C -3.359 13.692 -7.850 1.00 . A A . 62 PHE CZ 1 1
5 6606 1 1 45 PHE H H -6.151 12.172 -4.352 1.00 . A A . 62 PHE H 1 1
5 6607 1 1 45 PHE HA H -8.081 10.513 -5.663 1.00 . A A . 62 PHE HA 1 1
5 6608 1 1 45 PHE HB2 H -6.824 10.453 -7.853 1.00 . A A . 62 PHE HB2 1 1
5 6609 1 1 45 PHE HB3 H -7.736 11.933 -7.545 1.00 . A A . 62 PHE HB3 1 1
5 6610 1 1 45 PHE HD1 H -6.717 13.971 -7.855 1.00 . A A . 62 PHE HD1 1 1
5 6611 1 1 45 PHE HD2 H -4.305 10.549 -7.089 1.00 . A A . 62 PHE HD2 1 1
5 6612 1 1 45 PHE HE1 H -4.693 15.322 -8.212 1.00 . A A . 62 PHE HE1 1 1
5 6613 1 1 45 PHE HE2 H -2.277 11.894 -7.443 1.00 . A A . 62 PHE HE2 1 1
5 6614 1 1 45 PHE HZ H -2.469 14.285 -8.005 1.00 . A A . 62 PHE HZ 1 1
5 6615 1 1 45 PHE N N -6.965 12.065 -4.887 1.00 . A A . 62 PHE N 1 1
5 6616 1 1 45 PHE O O -5.272 10.007 -4.489 1.00 . A A . 62 PHE O 1 1
5 6617 1 1 46 CYS C C -3.996 7.682 -6.819 1.00 . A A . 63 CYS C 1 1
5 6618 1 1 46 CYS CA C -5.201 7.614 -5.887 1.00 . A A . 63 CYS CA 1 1
5 6619 1 1 46 CYS CB C -5.926 6.279 -6.069 1.00 . A A . 63 CYS CB 1 1
5 6620 1 1 46 CYS H H -6.775 8.646 -6.856 1.00 . A A . 63 CYS H 1 1
5 6621 1 1 46 CYS HA H -4.856 7.689 -4.866 1.00 . A A . 63 CYS HA 1 1
5 6622 1 1 46 CYS HB2 H -6.871 6.467 -6.579 1.00 . A A . 63 CYS HB2 1 1
5 6623 1 1 46 CYS HB3 H -5.321 5.630 -6.685 1.00 . A A . 63 CYS HB3 1 1
5 6624 1 1 46 CYS N N -6.114 8.723 -6.135 1.00 . A A . 63 CYS N 1 1
5 6625 1 1 46 CYS O O -4.144 7.796 -8.035 1.00 . A A . 63 CYS O 1 1
5 6626 1 1 46 CYS SG S -6.273 5.402 -4.511 1.00 . A A . 63 CYS SG 1 1
5 6627 1 1 47 ALA C C -0.899 6.294 -7.075 1.00 . A A . 64 ALA C 1 1
5 6628 1 1 47 ALA CA C -1.570 7.662 -7.020 1.00 . A A . 64 ALA CA 1 1
5 6629 1 1 47 ALA CB C -0.619 8.696 -6.435 1.00 . A A . 64 ALA CB 1 1
5 6630 1 1 47 ALA H H -2.748 7.520 -5.267 1.00 . A A . 64 ALA H 1 1
5 6631 1 1 47 ALA HA H -1.824 7.968 -8.024 1.00 . A A . 64 ALA HA 1 1
5 6632 1 1 47 ALA HB1 H -0.574 8.576 -5.362 1.00 . A A . 64 ALA HB1 1 1
5 6633 1 1 47 ALA HB2 H 0.366 8.556 -6.855 1.00 . A A . 64 ALA HB2 1 1
5 6634 1 1 47 ALA HB3 H -0.976 9.687 -6.673 1.00 . A A . 64 ALA HB3 1 1
5 6635 1 1 47 ALA N N -2.802 7.611 -6.240 1.00 . A A . 64 ALA N 1 1
5 6636 1 1 47 ALA O O -0.478 5.755 -6.050 1.00 . A A . 64 ALA O 1 1
5 6637 1 1 48 THR C C 1.197 4.378 -7.823 1.00 . A A . 65 THR C 1 1
5 6638 1 1 48 THR CA C -0.184 4.429 -8.466 1.00 . A A . 65 THR CA 1 1
5 6639 1 1 48 THR CB C -0.056 4.079 -9.961 1.00 . A A . 65 THR CB 1 1
5 6640 1 1 48 THR CG2 C 0.556 5.235 -10.737 1.00 . A A . 65 THR CG2 1 1
5 6641 1 1 48 THR H H -1.158 6.214 -9.056 1.00 . A A . 65 THR H 1 1
5 6642 1 1 48 THR HA H -0.817 3.690 -7.997 1.00 . A A . 65 THR HA 1 1
5 6643 1 1 48 THR HB H -1.042 3.883 -10.355 1.00 . A A . 65 THR HB 1 1
5 6644 1 1 48 THR HG1 H 0.708 2.612 -11.034 1.00 . A A . 65 THR HG1 1 1
5 6645 1 1 48 THR HG21 H 1.511 5.494 -10.304 1.00 . A A . 65 THR HG21 1 1
5 6646 1 1 48 THR HG22 H -0.102 6.089 -10.691 1.00 . A A . 65 THR HG22 1 1
5 6647 1 1 48 THR HG23 H 0.697 4.943 -11.766 1.00 . A A . 65 THR HG23 1 1
5 6648 1 1 48 THR N N -0.803 5.736 -8.277 1.00 . A A . 65 THR N 1 1
5 6649 1 1 48 THR O O 1.814 5.412 -7.570 1.00 . A A . 65 THR O 1 1
5 6650 1 1 48 THR OG1 O 0.752 2.908 -10.122 1.00 . A A . 65 THR OG1 1 1
5 6651 1 1 49 CYS C C 4.086 3.586 -7.817 1.00 . A A . 66 CYS C 1 1
5 6652 1 1 49 CYS CA C 2.987 2.978 -6.950 1.00 . A A . 66 CYS CA 1 1
5 6653 1 1 49 CYS CB C 3.261 1.489 -6.729 1.00 . A A . 66 CYS CB 1 1
5 6654 1 1 49 CYS H H 1.139 2.378 -7.789 1.00 . A A . 66 CYS H 1 1
5 6655 1 1 49 CYS HA H 2.982 3.480 -5.994 1.00 . A A . 66 CYS HA 1 1
5 6656 1 1 49 CYS HB2 H 2.425 1.063 -6.173 1.00 . A A . 66 CYS HB2 1 1
5 6657 1 1 49 CYS HB3 H 3.328 0.997 -7.688 1.00 . A A . 66 CYS HB3 1 1
5 6658 1 1 49 CYS N N 1.678 3.166 -7.562 1.00 . A A . 66 CYS N 1 1
5 6659 1 1 49 CYS O O 4.018 3.539 -9.045 1.00 . A A . 66 CYS O 1 1
5 6660 1 1 49 CYS SG S 4.800 1.144 -5.818 1.00 . A A . 66 CYS SG 1 1
5 6661 1 1 50 ARG C C 7.432 3.855 -7.877 1.00 . A A . 67 ARG C 1 1
5 6662 1 1 50 ARG CA C 6.211 4.770 -7.881 1.00 . A A . 67 ARG CA 1 1
5 6663 1 1 50 ARG CB C 6.567 6.115 -7.246 1.00 . A A . 67 ARG CB 1 1
5 6664 1 1 50 ARG CD C 5.714 8.476 -7.134 1.00 . A A . 67 ARG CD 1 1
5 6665 1 1 50 ARG CG C 5.361 7.004 -6.987 1.00 . A A . 67 ARG CG 1 1
5 6666 1 1 50 ARG CZ C 3.600 9.466 -7.906 1.00 . A A . 67 ARG CZ 1 1
5 6667 1 1 50 ARG H H 5.096 4.158 -6.189 1.00 . A A . 67 ARG H 1 1
5 6668 1 1 50 ARG HA H 5.902 4.934 -8.902 1.00 . A A . 67 ARG HA 1 1
5 6669 1 1 50 ARG HB2 H 7.065 5.924 -6.295 1.00 . A A . 67 ARG HB2 1 1
5 6670 1 1 50 ARG HB3 H 7.242 6.643 -7.903 1.00 . A A . 67 ARG HB3 1 1
5 6671 1 1 50 ARG HD2 H 6.450 8.741 -6.375 1.00 . A A . 67 ARG HD2 1 1
5 6672 1 1 50 ARG HD3 H 6.139 8.635 -8.114 1.00 . A A . 67 ARG HD3 1 1
5 6673 1 1 50 ARG HE H 4.458 9.843 -6.146 1.00 . A A . 67 ARG HE 1 1
5 6674 1 1 50 ARG HG2 H 4.577 6.755 -7.702 1.00 . A A . 67 ARG HG2 1 1
5 6675 1 1 50 ARG HG3 H 5.003 6.827 -5.984 1.00 . A A . 67 ARG HG3 1 1
5 6676 1 1 50 ARG HH11 H 4.465 8.188 -9.209 1.00 . A A . 67 ARG HH11 1 1
5 6677 1 1 50 ARG HH12 H 2.975 8.892 -9.740 1.00 . A A . 67 ARG HH12 1 1
5 6678 1 1 50 ARG HH21 H 2.495 10.776 -6.835 1.00 . A A . 67 ARG HH21 1 1
5 6679 1 1 50 ARG HH22 H 1.855 10.365 -8.390 1.00 . A A . 67 ARG HH22 1 1
5 6680 1 1 50 ARG N N 5.098 4.153 -7.169 1.00 . A A . 67 ARG N 1 1
5 6681 1 1 50 ARG NE N 4.543 9.337 -6.980 1.00 . A A . 67 ARG NE 1 1
5 6682 1 1 50 ARG NH1 N 3.687 8.795 -9.046 1.00 . A A . 67 ARG NH1 1 1
5 6683 1 1 50 ARG NH2 N 2.564 10.269 -7.692 1.00 . A A . 67 ARG NH2 1 1
5 6684 1 1 50 ARG O O 7.705 3.169 -6.892 1.00 . A A . 67 ARG O 1 1
5 6685 1 1 51 GLY C C 10.493 3.524 -8.237 1.00 . A A . 68 GLY C 1 1
5 6686 1 1 51 GLY CA C 9.348 3.016 -9.091 1.00 . A A . 68 GLY CA 1 1
5 6687 1 1 51 GLY H H 7.900 4.418 -9.741 1.00 . A A . 68 GLY H 1 1
5 6688 1 1 51 GLY HA2 H 9.096 2.013 -8.778 1.00 . A A . 68 GLY HA2 1 1
5 6689 1 1 51 GLY HA3 H 9.667 2.991 -10.122 1.00 . A A . 68 GLY HA3 1 1
5 6690 1 1 51 GLY N N 8.165 3.850 -8.987 1.00 . A A . 68 GLY N 1 1
5 6691 1 1 51 GLY O O 10.283 4.294 -7.299 1.00 . A A . 68 GLY O 1 1
5 6692 1 1 52 LEU C C 13.384 4.866 -8.289 1.00 . A A . 69 LEU C 1 1
5 6693 1 1 52 LEU CA C 12.889 3.504 -7.813 1.00 . A A . 69 LEU CA 1 1
5 6694 1 1 52 LEU CB C 14.001 2.464 -7.963 1.00 . A A . 69 LEU CB 1 1
5 6695 1 1 52 LEU CD1 C 14.943 0.193 -7.473 1.00 . A A . 69 LEU CD1 1 1
5 6696 1 1 52 LEU CD2 C 13.292 1.224 -5.902 1.00 . A A . 69 LEU CD2 1 1
5 6697 1 1 52 LEU CG C 13.719 1.089 -7.356 1.00 . A A . 69 LEU CG 1 1
5 6698 1 1 52 LEU H H 11.810 2.477 -9.316 1.00 . A A . 69 LEU H 1 1
5 6699 1 1 52 LEU HA H 12.615 3.579 -6.771 1.00 . A A . 69 LEU HA 1 1
5 6700 1 1 52 LEU HB2 H 14.188 2.326 -9.028 1.00 . A A . 69 LEU HB2 1 1
5 6701 1 1 52 LEU HB3 H 14.888 2.860 -7.490 1.00 . A A . 69 LEU HB3 1 1
5 6702 1 1 52 LEU HD11 H 15.519 0.482 -8.339 1.00 . A A . 69 LEU HD11 1 1
5 6703 1 1 52 LEU HD12 H 14.627 -0.835 -7.578 1.00 . A A . 69 LEU HD12 1 1
5 6704 1 1 52 LEU HD13 H 15.549 0.295 -6.586 1.00 . A A . 69 LEU HD13 1 1
5 6705 1 1 52 LEU HD21 H 14.069 1.725 -5.344 1.00 . A A . 69 LEU HD21 1 1
5 6706 1 1 52 LEU HD22 H 13.124 0.241 -5.484 1.00 . A A . 69 LEU HD22 1 1
5 6707 1 1 52 LEU HD23 H 12.380 1.799 -5.847 1.00 . A A . 69 LEU HD23 1 1
5 6708 1 1 52 LEU HG H 12.910 0.621 -7.901 1.00 . A A . 69 LEU HG 1 1
5 6709 1 1 52 LEU N N 11.707 3.090 -8.559 1.00 . A A . 69 LEU N 1 1
5 6710 1 1 52 LEU O O 13.539 5.794 -7.495 1.00 . A A . 69 LEU O 1 1
5 6711 1 1 53 ARG C C 13.156 7.376 -9.849 1.00 . A A . 70 ARG C 1 1
5 6712 1 1 53 ARG CA C 14.107 6.227 -10.173 1.00 . A A . 70 ARG CA 1 1
5 6713 1 1 53 ARG CB C 14.252 6.084 -11.689 1.00 . A A . 70 ARG CB 1 1
5 6714 1 1 53 ARG CD C 16.595 6.938 -12.005 1.00 . A A . 70 ARG CD 1 1
5 6715 1 1 53 ARG CG C 15.664 5.743 -12.135 1.00 . A A . 70 ARG CG 1 1
5 6716 1 1 53 ARG CZ C 18.829 5.961 -12.319 1.00 . A A . 70 ARG CZ 1 1
5 6717 1 1 53 ARG H H 13.488 4.204 -10.172 1.00 . A A . 70 ARG H 1 1
5 6718 1 1 53 ARG HA H 15.074 6.445 -9.746 1.00 . A A . 70 ARG HA 1 1
5 6719 1 1 53 ARG HB2 H 13.583 5.292 -12.025 1.00 . A A . 70 ARG HB2 1 1
5 6720 1 1 53 ARG HB3 H 13.967 7.015 -12.155 1.00 . A A . 70 ARG HB3 1 1
5 6721 1 1 53 ARG HD2 H 16.686 7.423 -12.977 1.00 . A A . 70 ARG HD2 1 1
5 6722 1 1 53 ARG HD3 H 16.168 7.634 -11.299 1.00 . A A . 70 ARG HD3 1 1
5 6723 1 1 53 ARG HE H 18.154 6.736 -10.610 1.00 . A A . 70 ARG HE 1 1
5 6724 1 1 53 ARG HG2 H 16.043 4.930 -11.516 1.00 . A A . 70 ARG HG2 1 1
5 6725 1 1 53 ARG HG3 H 15.639 5.428 -13.168 1.00 . A A . 70 ARG HG3 1 1
5 6726 1 1 53 ARG HH11 H 17.653 5.940 -13.962 1.00 . A A . 70 ARG HH11 1 1
5 6727 1 1 53 ARG HH12 H 19.230 5.254 -14.169 1.00 . A A . 70 ARG HH12 1 1
5 6728 1 1 53 ARG HH21 H 20.233 5.835 -10.870 1.00 . A A . 70 ARG HH21 1 1
5 6729 1 1 53 ARG HH22 H 20.697 5.194 -12.409 1.00 . A A . 70 ARG HH22 1 1
5 6730 1 1 53 ARG N N 13.630 4.979 -9.590 1.00 . A A . 70 ARG N 1 1
5 6731 1 1 53 ARG NE N 17.924 6.549 -11.544 1.00 . A A . 70 ARG NE 1 1
5 6732 1 1 53 ARG NH1 N 18.548 5.696 -13.586 1.00 . A A . 70 ARG NH1 1 1
5 6733 1 1 53 ARG NH2 N 20.018 5.637 -11.826 1.00 . A A . 70 ARG NH2 1 1
5 6734 1 1 53 ARG O O 13.560 8.539 -9.817 1.00 . A A . 70 ARG O 1 1
5 6735 1 1 54 ARG C C 11.347 8.934 -8.138 1.00 . A A . 71 ARG C 1 1
5 6736 1 1 54 ARG CA C 10.884 8.045 -9.289 1.00 . A A . 71 ARG CA 1 1
5 6737 1 1 54 ARG CB C 9.560 7.370 -8.925 1.00 . A A . 71 ARG CB 1 1
5 6738 1 1 54 ARG CD C 8.025 8.435 -10.607 1.00 . A A . 71 ARG CD 1 1
5 6739 1 1 54 ARG CG C 8.647 7.136 -10.118 1.00 . A A . 71 ARG CG 1 1
5 6740 1 1 54 ARG CZ C 6.311 9.151 -12.218 1.00 . A A . 71 ARG CZ 1 1
5 6741 1 1 54 ARG H H 11.631 6.098 -9.649 1.00 . A A . 71 ARG H 1 1
5 6742 1 1 54 ARG HA H 10.736 8.658 -10.165 1.00 . A A . 71 ARG HA 1 1
5 6743 1 1 54 ARG HB2 H 9.781 6.407 -8.466 1.00 . A A . 71 ARG HB2 1 1
5 6744 1 1 54 ARG HB3 H 9.036 7.993 -8.215 1.00 . A A . 71 ARG HB3 1 1
5 6745 1 1 54 ARG HD2 H 7.685 9.011 -9.746 1.00 . A A . 71 ARG HD2 1 1
5 6746 1 1 54 ARG HD3 H 8.776 9.000 -11.139 1.00 . A A . 71 ARG HD3 1 1
5 6747 1 1 54 ARG HE H 6.545 7.284 -11.555 1.00 . A A . 71 ARG HE 1 1
5 6748 1 1 54 ARG HG2 H 9.228 6.695 -10.928 1.00 . A A . 71 ARG HG2 1 1
5 6749 1 1 54 ARG HG3 H 7.860 6.456 -9.829 1.00 . A A . 71 ARG HG3 1 1
5 6750 1 1 54 ARG HH11 H 7.534 10.622 -11.567 1.00 . A A . 71 ARG HH11 1 1
5 6751 1 1 54 ARG HH12 H 6.321 11.112 -12.703 1.00 . A A . 71 ARG HH12 1 1
5 6752 1 1 54 ARG HH21 H 4.944 7.917 -13.052 1.00 . A A . 71 ARG HH21 1 1
5 6753 1 1 54 ARG HH22 H 4.849 9.574 -13.547 1.00 . A A . 71 ARG HH22 1 1
5 6754 1 1 54 ARG N N 11.892 7.042 -9.609 1.00 . A A . 71 ARG N 1 1
5 6755 1 1 54 ARG NE N 6.891 8.198 -11.495 1.00 . A A . 71 ARG NE 1 1
5 6756 1 1 54 ARG NH1 N 6.758 10.398 -12.157 1.00 . A A . 71 ARG NH1 1 1
5 6757 1 1 54 ARG NH2 N 5.284 8.856 -13.004 1.00 . A A . 71 ARG NH2 1 1
5 6758 1 1 54 ARG O O 11.960 8.459 -7.182 1.00 . A A . 71 ARG O 1 1
5 6759 1 1 55 ARG C C 10.419 11.201 -6.074 1.00 . A A . 72 ARG C 1 1
5 6760 1 1 55 ARG CA C 11.439 11.181 -7.208 1.00 . A A . 72 ARG CA 1 1
5 6761 1 1 55 ARG CB C 11.579 12.581 -7.808 1.00 . A A . 72 ARG CB 1 1
5 6762 1 1 55 ARG CD C 13.738 13.673 -8.488 1.00 . A A . 72 ARG CD 1 1
5 6763 1 1 55 ARG CG C 12.654 12.681 -8.878 1.00 . A A . 72 ARG CG 1 1
5 6764 1 1 55 ARG CZ C 14.018 16.103 -8.236 1.00 . A A . 72 ARG CZ 1 1
5 6765 1 1 55 ARG H H 10.562 10.544 -9.026 1.00 . A A . 72 ARG H 1 1
5 6766 1 1 55 ARG HA H 12.394 10.871 -6.811 1.00 . A A . 72 ARG HA 1 1
5 6767 1 1 55 ARG HB2 H 10.624 12.861 -8.252 1.00 . A A . 72 ARG HB2 1 1
5 6768 1 1 55 ARG HB3 H 11.824 13.275 -7.017 1.00 . A A . 72 ARG HB3 1 1
5 6769 1 1 55 ARG HD2 H 14.067 13.456 -7.472 1.00 . A A . 72 ARG HD2 1 1
5 6770 1 1 55 ARG HD3 H 14.572 13.558 -9.165 1.00 . A A . 72 ARG HD3 1 1
5 6771 1 1 55 ARG HE H 12.340 15.204 -8.833 1.00 . A A . 72 ARG HE 1 1
5 6772 1 1 55 ARG HG2 H 13.106 11.699 -9.018 1.00 . A A . 72 ARG HG2 1 1
5 6773 1 1 55 ARG HG3 H 12.198 13.003 -9.803 1.00 . A A . 72 ARG HG3 1 1
5 6774 1 1 55 ARG HH11 H 15.655 15.008 -7.787 1.00 . A A . 72 ARG HH11 1 1
5 6775 1 1 55 ARG HH12 H 15.838 16.722 -7.614 1.00 . A A . 72 ARG HH12 1 1
5 6776 1 1 55 ARG HH21 H 12.569 17.462 -8.609 1.00 . A A . 72 ARG HH21 1 1
5 6777 1 1 55 ARG HH22 H 14.082 18.117 -8.081 1.00 . A A . 72 ARG HH22 1 1
5 6778 1 1 55 ARG N N 11.052 10.226 -8.240 1.00 . A A . 72 ARG N 1 1
5 6779 1 1 55 ARG NE N 13.265 15.053 -8.547 1.00 . A A . 72 ARG NE 1 1
5 6780 1 1 55 ARG NH1 N 15.273 15.930 -7.847 1.00 . A A . 72 ARG NH1 1 1
5 6781 1 1 55 ARG NH2 N 13.515 17.328 -8.315 1.00 . A A . 72 ARG NH2 1 1
5 6782 1 1 55 ARG O O 9.211 11.152 -6.311 1.00 . A A . 72 ARG O 1 1
5 6783 1 1 56 CYS C C 10.520 12.341 -2.665 1.00 . A A . 73 CYS C 1 1
5 6784 1 1 56 CYS CA C 10.044 11.297 -3.671 1.00 . A A . 73 CYS CA 1 1
5 6785 1 1 56 CYS CB C 10.003 9.917 -3.011 1.00 . A A . 73 CYS CB 1 1
5 6786 1 1 56 CYS H H 11.884 11.307 -4.718 1.00 . A A . 73 CYS H 1 1
5 6787 1 1 56 CYS HA H 9.050 11.560 -3.999 1.00 . A A . 73 CYS HA 1 1
5 6788 1 1 56 CYS HB2 H 9.301 9.954 -2.178 1.00 . A A . 73 CYS HB2 1 1
5 6789 1 1 56 CYS HB3 H 9.651 9.193 -3.731 1.00 . A A . 73 CYS HB3 1 1
5 6790 1 1 56 CYS N N 10.911 11.272 -4.842 1.00 . A A . 73 CYS N 1 1
5 6791 1 1 56 CYS O O 11.665 12.789 -2.716 1.00 . A A . 73 CYS O 1 1
5 6792 1 1 56 CYS SG S 11.615 9.343 -2.386 1.00 . A A . 73 CYS SG 1 1
5 6793 1 1 57 GLN C C 9.887 13.102 0.665 1.00 . A A . 74 GLN C 1 1
5 6794 1 1 57 GLN CA C 9.963 13.710 -0.732 1.00 . A A . 74 GLN CA 1 1
5 6795 1 1 57 GLN CB C 9.018 14.909 -0.831 1.00 . A A . 74 GLN CB 1 1
5 6796 1 1 57 GLN CD C 10.196 17.141 -0.944 1.00 . A A . 74 GLN CD 1 1
5 6797 1 1 57 GLN CG C 9.498 16.128 -0.060 1.00 . A A . 74 GLN CG 1 1
5 6798 1 1 57 GLN H H 8.738 12.326 -1.761 1.00 . A A . 74 GLN H 1 1
5 6799 1 1 57 GLN HA H 10.974 14.046 -0.910 1.00 . A A . 74 GLN HA 1 1
5 6800 1 1 57 GLN HB2 H 8.920 15.183 -1.882 1.00 . A A . 74 GLN HB2 1 1
5 6801 1 1 57 GLN HB3 H 8.051 14.623 -0.445 1.00 . A A . 74 GLN HB3 1 1
5 6802 1 1 57 GLN HE21 H 11.971 16.461 -0.364 1.00 . A A . 74 GLN HE21 1 1
5 6803 1 1 57 GLN HE22 H 12.001 17.766 -1.496 1.00 . A A . 74 GLN HE22 1 1
5 6804 1 1 57 GLN HG2 H 8.638 16.606 0.409 1.00 . A A . 74 GLN HG2 1 1
5 6805 1 1 57 GLN HG3 H 10.187 15.805 0.706 1.00 . A A . 74 GLN HG3 1 1
5 6806 1 1 57 GLN N N 9.634 12.720 -1.750 1.00 . A A . 74 GLN N 1 1
5 6807 1 1 57 GLN NE2 N 11.524 17.122 -0.933 1.00 . A A . 74 GLN NE2 1 1
5 6808 1 1 57 GLN O O 10.574 13.546 1.584 1.00 . A A . 74 GLN O 1 1
5 6809 1 1 57 GLN OE1 O 9.550 17.934 -1.629 1.00 . A A . 74 GLN OE1 1 1
5 6810 1 1 58 ARG C C 9.005 9.904 1.947 1.00 . A A . 75 ARG C 1 1
5 6811 1 1 58 ARG CA C 8.877 11.416 2.101 1.00 . A A . 75 ARG CA 1 1
5 6812 1 1 58 ARG CB C 7.517 11.766 2.707 1.00 . A A . 75 ARG CB 1 1
5 6813 1 1 58 ARG CD C 5.934 13.590 3.402 1.00 . A A . 75 ARG CD 1 1
5 6814 1 1 58 ARG CG C 7.379 13.230 3.092 1.00 . A A . 75 ARG CG 1 1
5 6815 1 1 58 ARG CZ C 4.507 15.590 3.495 1.00 . A A . 75 ARG CZ 1 1
5 6816 1 1 58 ARG H H 8.524 11.776 0.045 1.00 . A A . 75 ARG H 1 1
5 6817 1 1 58 ARG HA H 9.656 11.766 2.761 1.00 . A A . 75 ARG HA 1 1
5 6818 1 1 58 ARG HB2 H 6.744 11.528 1.976 1.00 . A A . 75 ARG HB2 1 1
5 6819 1 1 58 ARG HB3 H 7.367 11.168 3.593 1.00 . A A . 75 ARG HB3 1 1
5 6820 1 1 58 ARG HD2 H 5.280 13.061 2.709 1.00 . A A . 75 ARG HD2 1 1
5 6821 1 1 58 ARG HD3 H 5.709 13.280 4.411 1.00 . A A . 75 ARG HD3 1 1
5 6822 1 1 58 ARG HE H 6.447 15.594 3.028 1.00 . A A . 75 ARG HE 1 1
5 6823 1 1 58 ARG HG2 H 7.989 13.424 3.974 1.00 . A A . 75 ARG HG2 1 1
5 6824 1 1 58 ARG HG3 H 7.726 13.841 2.272 1.00 . A A . 75 ARG HG3 1 1
5 6825 1 1 58 ARG HH11 H 3.571 13.856 3.938 1.00 . A A . 75 ARG HH11 1 1
5 6826 1 1 58 ARG HH12 H 2.576 15.273 3.999 1.00 . A A . 75 ARG HH12 1 1
5 6827 1 1 58 ARG HH21 H 5.147 17.467 3.106 1.00 . A A . 75 ARG HH21 1 1
5 6828 1 1 58 ARG HH22 H 3.474 17.327 3.525 1.00 . A A . 75 ARG HH22 1 1
5 6829 1 1 58 ARG N N 9.045 12.084 0.815 1.00 . A A . 75 ARG N 1 1
5 6830 1 1 58 ARG NE N 5.690 15.025 3.281 1.00 . A A . 75 ARG NE 1 1
5 6831 1 1 58 ARG NH1 N 3.466 14.845 3.838 1.00 . A A . 75 ARG NH1 1 1
5 6832 1 1 58 ARG NH2 N 4.365 16.903 3.365 1.00 . A A . 75 ARG NH2 1 1
5 6833 1 1 58 ARG O O 9.045 9.384 0.832 1.00 . A A . 75 ARG O 1 1
5 6834 1 1 59 ASP C C 7.873 7.096 2.659 1.00 . A A . 76 ASP C 1 1
5 6835 1 1 59 ASP CA C 9.190 7.751 3.066 1.00 . A A . 76 ASP CA 1 1
5 6836 1 1 59 ASP CB C 9.620 7.246 4.445 1.00 . A A . 76 ASP CB 1 1
5 6837 1 1 59 ASP CG C 10.022 5.784 4.426 1.00 . A A . 76 ASP CG 1 1
5 6838 1 1 59 ASP H H 9.030 9.675 3.933 1.00 . A A . 76 ASP H 1 1
5 6839 1 1 59 ASP HA H 9.948 7.485 2.344 1.00 . A A . 76 ASP HA 1 1
5 6840 1 1 59 ASP HB2 H 10.467 7.840 4.787 1.00 . A A . 76 ASP HB2 1 1
5 6841 1 1 59 ASP HB3 H 8.798 7.366 5.137 1.00 . A A . 76 ASP HB3 1 1
5 6842 1 1 59 ASP HD2 H 9.715 4.083 5.108 1.00 . A A . 76 ASP HD2 1 1
5 6843 1 1 59 ASP N N 9.067 9.204 3.074 1.00 . A A . 76 ASP N 1 1
5 6844 1 1 59 ASP O O 7.848 6.207 1.809 1.00 . A A . 76 ASP O 1 1
5 6845 1 1 59 ASP OD1 O 10.949 5.433 3.668 1.00 . A A . 76 ASP OD1 1 1
5 6846 1 1 59 ASP OD2 O 9.409 4.991 5.171 1.00 . A A . 76 ASP OD2 1 1
5 6847 1 1 60 ALA C C 5.072 7.278 1.522 1.00 . A A . 77 ALA C 1 1
5 6848 1 1 60 ALA CA C 5.462 7.003 2.970 1.00 . A A . 77 ALA CA 1 1
5 6849 1 1 60 ALA CB C 4.425 7.587 3.918 1.00 . A A . 77 ALA CB 1 1
5 6850 1 1 60 ALA H H 6.867 8.256 3.939 1.00 . A A . 77 ALA H 1 1
5 6851 1 1 60 ALA HA H 5.496 5.935 3.127 1.00 . A A . 77 ALA HA 1 1
5 6852 1 1 60 ALA HB1 H 4.922 8.173 4.678 1.00 . A A . 77 ALA HB1 1 1
5 6853 1 1 60 ALA HB2 H 3.745 8.217 3.364 1.00 . A A . 77 ALA HB2 1 1
5 6854 1 1 60 ALA HB3 H 3.872 6.785 4.384 1.00 . A A . 77 ALA HB3 1 1
5 6855 1 1 60 ALA N N 6.782 7.544 3.270 1.00 . A A . 77 ALA N 1 1
5 6856 1 1 60 ALA O O 4.301 6.529 0.925 1.00 . A A . 77 ALA O 1 1
5 6857 1 1 61 MET C C 5.679 7.598 -1.373 1.00 . A A . 78 MET C 1 1
5 6858 1 1 61 MET CA C 5.319 8.730 -0.415 1.00 . A A . 78 MET CA 1 1
5 6859 1 1 61 MET CB C 6.085 9.999 -0.796 1.00 . A A . 78 MET CB 1 1
5 6860 1 1 61 MET CE C 5.500 12.223 -3.156 1.00 . A A . 78 MET CE 1 1
5 6861 1 1 61 MET CG C 5.299 11.277 -0.559 1.00 . A A . 78 MET CG 1 1
5 6862 1 1 61 MET H H 6.219 8.915 1.491 1.00 . A A . 78 MET H 1 1
5 6863 1 1 61 MET HA H 4.259 8.924 -0.489 1.00 . A A . 78 MET HA 1 1
5 6864 1 1 61 MET HB2 H 6.998 10.041 -0.203 1.00 . A A . 78 MET HB2 1 1
5 6865 1 1 61 MET HB3 H 6.341 9.949 -1.844 1.00 . A A . 78 MET HB3 1 1
5 6866 1 1 61 MET HE1 H 6.377 12.243 -3.786 1.00 . A A . 78 MET HE1 1 1
5 6867 1 1 61 MET HE2 H 5.080 11.228 -3.155 1.00 . A A . 78 MET HE2 1 1
5 6868 1 1 61 MET HE3 H 4.769 12.923 -3.534 1.00 . A A . 78 MET HE3 1 1
5 6869 1 1 61 MET HG2 H 4.262 11.115 -0.853 1.00 . A A . 78 MET HG2 1 1
5 6870 1 1 61 MET HG3 H 5.331 11.513 0.494 1.00 . A A . 78 MET HG3 1 1
5 6871 1 1 61 MET N N 5.611 8.358 0.964 1.00 . A A . 78 MET N 1 1
5 6872 1 1 61 MET O O 5.102 7.478 -2.454 1.00 . A A . 78 MET O 1 1
5 6873 1 1 61 MET SD S 5.955 12.679 -1.485 1.00 . A A . 78 MET SD 1 1
5 6874 1 1 62 CYS C C 6.524 4.331 -1.251 1.00 . A A . 79 CYS C 1 1
5 6875 1 1 62 CYS CA C 7.074 5.648 -1.790 1.00 . A A . 79 CYS CA 1 1
5 6876 1 1 62 CYS CB C 8.602 5.593 -1.841 1.00 . A A . 79 CYS CB 1 1
5 6877 1 1 62 CYS H H 7.059 6.917 -0.096 1.00 . A A . 79 CYS H 1 1
5 6878 1 1 62 CYS HA H 6.695 5.799 -2.789 1.00 . A A . 79 CYS HA 1 1
5 6879 1 1 62 CYS HB2 H 8.981 6.610 -1.943 1.00 . A A . 79 CYS HB2 1 1
5 6880 1 1 62 CYS HB3 H 8.971 5.174 -0.916 1.00 . A A . 79 CYS HB3 1 1
5 6881 1 1 62 CYS N N 6.637 6.770 -0.969 1.00 . A A . 79 CYS N 1 1
5 6882 1 1 62 CYS O O 6.298 4.186 -0.048 1.00 . A A . 79 CYS O 1 1
5 6883 1 1 62 CYS SG S 9.265 4.586 -3.209 1.00 . A A . 79 CYS SG 1 1
5 6884 1 1 63 CYS C C 6.613 1.464 -0.628 1.00 . A A . 80 CYS C 1 1
5 6885 1 1 63 CYS CA C 5.788 2.068 -1.761 1.00 . A A . 80 CYS CA 1 1
5 6886 1 1 63 CYS CB C 5.784 1.122 -2.965 1.00 . A A . 80 CYS CB 1 1
5 6887 1 1 63 CYS H H 6.511 3.549 -3.090 1.00 . A A . 80 CYS H 1 1
5 6888 1 1 63 CYS HA H 4.774 2.205 -1.419 1.00 . A A . 80 CYS HA 1 1
5 6889 1 1 63 CYS HB2 H 6.576 1.428 -3.648 1.00 . A A . 80 CYS HB2 1 1
5 6890 1 1 63 CYS HB3 H 5.987 0.118 -2.623 1.00 . A A . 80 CYS HB3 1 1
5 6891 1 1 63 CYS N N 6.311 3.373 -2.147 1.00 . A A . 80 CYS N 1 1
5 6892 1 1 63 CYS O O 7.754 1.853 -0.381 1.00 . A A . 80 CYS O 1 1
5 6893 1 1 63 CYS SG S 4.210 1.091 -3.880 1.00 . A A . 80 CYS SG 1 1
5 6894 1 1 64 PRO C C 7.830 -1.085 0.735 1.00 . A A . 81 PRO C 1 1
5 6895 1 1 64 PRO CA C 6.683 -0.192 1.196 1.00 . A A . 81 PRO CA 1 1
5 6896 1 1 64 PRO CB C 5.562 -1.034 1.811 1.00 . A A . 81 PRO CB 1 1
5 6897 1 1 64 PRO CD C 4.663 -0.027 -0.161 1.00 . A A . 81 PRO CD 1 1
5 6898 1 1 64 PRO CG C 4.603 -1.262 0.694 1.00 . A A . 81 PRO CG 1 1
5 6899 1 1 64 PRO HA H 7.049 0.513 1.928 1.00 . A A . 81 PRO HA 1 1
5 6900 1 1 64 PRO HB2 H 5.944 -1.979 2.197 1.00 . A A . 81 PRO HB2 1 1
5 6901 1 1 64 PRO HB3 H 5.103 -0.490 2.622 1.00 . A A . 81 PRO HB3 1 1
5 6902 1 1 64 PRO HD2 H 4.507 -0.272 -1.212 1.00 . A A . 81 PRO HD2 1 1
5 6903 1 1 64 PRO HD3 H 3.919 0.689 0.155 1.00 . A A . 81 PRO HD3 1 1
5 6904 1 1 64 PRO HG2 H 4.936 -2.118 0.108 1.00 . A A . 81 PRO HG2 1 1
5 6905 1 1 64 PRO HG3 H 3.606 -1.395 1.089 1.00 . A A . 81 PRO HG3 1 1
5 6906 1 1 64 PRO N N 6.021 0.488 0.078 1.00 . A A . 81 PRO N 1 1
5 6907 1 1 64 PRO O O 7.762 -1.700 -0.329 1.00 . A A . 81 PRO O 1 1
5 6908 1 1 65 GLY C C 11.226 -1.148 0.769 1.00 . A A . 82 GLY C 1 1
5 6909 1 1 65 GLY CA C 10.029 -1.974 1.200 1.00 . A A . 82 GLY CA 1 1
5 6910 1 1 65 GLY H H 8.882 -0.639 2.379 1.00 . A A . 82 GLY H 1 1
5 6911 1 1 65 GLY HA2 H 10.304 -2.566 2.060 1.00 . A A . 82 GLY HA2 1 1
5 6912 1 1 65 GLY HA3 H 9.755 -2.636 0.392 1.00 . A A . 82 GLY HA3 1 1
5 6913 1 1 65 GLY N N 8.884 -1.152 1.543 1.00 . A A . 82 GLY N 1 1
5 6914 1 1 65 GLY O O 12.359 -1.632 0.777 1.00 . A A . 82 GLY O 1 1
5 6915 1 1 66 THR C C 12.162 2.201 0.876 1.00 . A A . 83 THR C 1 1
5 6916 1 1 66 THR CA C 12.041 0.995 -0.047 1.00 . A A . 83 THR CA 1 1
5 6917 1 1 66 THR CB C 11.804 1.487 -1.488 1.00 . A A . 83 THR CB 1 1
5 6918 1 1 66 THR CG2 C 12.055 0.370 -2.490 1.00 . A A . 83 THR CG2 1 1
5 6919 1 1 66 THR H H 10.052 0.429 0.406 1.00 . A A . 83 THR H 1 1
5 6920 1 1 66 THR HA H 12.969 0.442 -0.026 1.00 . A A . 83 THR HA 1 1
5 6921 1 1 66 THR HB H 12.490 2.295 -1.693 1.00 . A A . 83 THR HB 1 1
5 6922 1 1 66 THR HG1 H 10.164 2.330 -0.789 1.00 . A A . 83 THR HG1 1 1
5 6923 1 1 66 THR HG21 H 11.230 0.318 -3.185 1.00 . A A . 83 THR HG21 1 1
5 6924 1 1 66 THR HG22 H 12.144 -0.570 -1.966 1.00 . A A . 83 THR HG22 1 1
5 6925 1 1 66 THR HG23 H 12.968 0.570 -3.029 1.00 . A A . 83 THR HG23 1 1
5 6926 1 1 66 THR N N 10.976 0.101 0.391 1.00 . A A . 83 THR N 1 1
5 6927 1 1 66 THR O O 11.334 2.399 1.767 1.00 . A A . 83 THR O 1 1
5 6928 1 1 66 THR OG1 O 10.461 1.967 -1.627 1.00 . A A . 83 THR OG1 1 1
5 6929 1 1 67 LEU C C 13.668 5.416 0.595 1.00 . A A . 84 LEU C 1 1
5 6930 1 1 67 LEU CA C 13.426 4.193 1.474 1.00 . A A . 84 LEU CA 1 1
5 6931 1 1 67 LEU CB C 14.620 3.976 2.404 1.00 . A A . 84 LEU CB 1 1
5 6932 1 1 67 LEU CD1 C 15.274 2.129 3.968 1.00 . A A . 84 LEU CD1 1 1
5 6933 1 1 67 LEU CD2 C 14.396 4.284 4.882 1.00 . A A . 84 LEU CD2 1 1
5 6934 1 1 67 LEU CG C 14.317 3.288 3.736 1.00 . A A . 84 LEU CG 1 1
5 6935 1 1 67 LEU H H 13.823 2.794 -0.064 1.00 . A A . 84 LEU H 1 1
5 6936 1 1 67 LEU HA H 12.542 4.362 2.069 1.00 . A A . 84 LEU HA 1 1
5 6937 1 1 67 LEU HB2 H 15.350 3.366 1.872 1.00 . A A . 84 LEU HB2 1 1
5 6938 1 1 67 LEU HB3 H 15.049 4.943 2.622 1.00 . A A . 84 LEU HB3 1 1
5 6939 1 1 67 LEU HD11 H 16.225 2.509 4.306 1.00 . A A . 84 LEU HD11 1 1
5 6940 1 1 67 LEU HD12 H 15.410 1.585 3.044 1.00 . A A . 84 LEU HD12 1 1
5 6941 1 1 67 LEU HD13 H 14.863 1.467 4.716 1.00 . A A . 84 LEU HD13 1 1
5 6942 1 1 67 LEU HD21 H 15.199 4.983 4.696 1.00 . A A . 84 LEU HD21 1 1
5 6943 1 1 67 LEU HD22 H 14.585 3.756 5.806 1.00 . A A . 84 LEU HD22 1 1
5 6944 1 1 67 LEU HD23 H 13.462 4.821 4.959 1.00 . A A . 84 LEU HD23 1 1
5 6945 1 1 67 LEU HG H 13.311 2.889 3.707 1.00 . A A . 84 LEU HG 1 1
5 6946 1 1 67 LEU N N 13.197 3.005 0.660 1.00 . A A . 84 LEU N 1 1
5 6947 1 1 67 LEU O O 14.407 5.351 -0.389 1.00 . A A . 84 LEU O 1 1
5 6948 1 1 68 CYS C C 14.560 8.397 0.449 1.00 . A A . 85 CYS C 1 1
5 6949 1 1 68 CYS CA C 13.190 7.770 0.202 1.00 . A A . 85 CYS CA 1 1
5 6950 1 1 68 CYS CB C 12.088 8.760 0.586 1.00 . A A . 85 CYS CB 1 1
5 6951 1 1 68 CYS H H 12.466 6.521 1.750 1.00 . A A . 85 CYS H 1 1
5 6952 1 1 68 CYS HA H 13.101 7.534 -0.846 1.00 . A A . 85 CYS HA 1 1
5 6953 1 1 68 CYS HB2 H 11.142 8.220 0.640 1.00 . A A . 85 CYS HB2 1 1
5 6954 1 1 68 CYS HB3 H 12.309 9.174 1.559 1.00 . A A . 85 CYS HB3 1 1
5 6955 1 1 68 CYS N N 13.042 6.532 0.956 1.00 . A A . 85 CYS N 1 1
5 6956 1 1 68 CYS O O 14.795 9.013 1.489 1.00 . A A . 85 CYS O 1 1
5 6957 1 1 68 CYS SG S 11.898 10.149 -0.577 1.00 . A A . 85 CYS SG 1 1
5 6958 1 1 69 VAL C C 17.180 9.578 -1.652 1.00 . A A . 86 VAL C 1 1
5 6959 1 1 69 VAL CA C 16.806 8.786 -0.404 1.00 . A A . 86 VAL CA 1 1
5 6960 1 1 69 VAL CB C 17.850 7.676 -0.182 1.00 . A A . 86 VAL CB 1 1
5 6961 1 1 69 VAL CG1 C 19.248 8.268 -0.090 1.00 . A A . 86 VAL CG1 1 1
5 6962 1 1 69 VAL CG2 C 17.517 6.876 1.068 1.00 . A A . 86 VAL CG2 1 1
5 6963 1 1 69 VAL H H 15.214 7.736 -1.321 1.00 . A A . 86 VAL H 1 1
5 6964 1 1 69 VAL HA H 16.827 9.447 0.449 1.00 . A A . 86 VAL HA 1 1
5 6965 1 1 69 VAL HB H 17.821 7.007 -1.030 1.00 . A A . 86 VAL HB 1 1
5 6966 1 1 69 VAL HG11 H 19.223 9.156 0.525 1.00 . A A . 86 VAL HG11 1 1
5 6967 1 1 69 VAL HG12 H 19.918 7.543 0.348 1.00 . A A . 86 VAL HG12 1 1
5 6968 1 1 69 VAL HG13 H 19.594 8.526 -1.079 1.00 . A A . 86 VAL HG13 1 1
5 6969 1 1 69 VAL HG21 H 17.694 7.485 1.943 1.00 . A A . 86 VAL HG21 1 1
5 6970 1 1 69 VAL HG22 H 16.480 6.578 1.041 1.00 . A A . 86 VAL HG22 1 1
5 6971 1 1 69 VAL HG23 H 18.143 5.996 1.110 1.00 . A A . 86 VAL HG23 1 1
5 6972 1 1 69 VAL N N 15.460 8.236 -0.516 1.00 . A A . 86 VAL N 1 1
5 6973 1 1 69 VAL O O 16.825 9.202 -2.768 1.00 . A A . 86 VAL O 1 1
5 6974 1 1 70 ASN C C 17.120 12.033 -3.350 1.00 . A A . 87 ASN C 1 1
5 6975 1 1 70 ASN CA C 18.325 11.523 -2.565 1.00 . A A . 87 ASN CA 1 1
5 6976 1 1 70 ASN CB C 19.262 10.750 -3.494 1.00 . A A . 87 ASN CB 1 1
5 6977 1 1 70 ASN CG C 20.426 11.594 -3.974 1.00 . A A . 87 ASN CG 1 1
5 6978 1 1 70 ASN H H 18.154 10.925 -0.541 1.00 . A A . 87 ASN H 1 1
5 6979 1 1 70 ASN HA H 18.856 12.368 -2.153 1.00 . A A . 87 ASN HA 1 1
5 6980 1 1 70 ASN HB2 H 19.651 9.885 -2.957 1.00 . A A . 87 ASN HB2 1 1
5 6981 1 1 70 ASN HB3 H 18.707 10.411 -4.356 1.00 . A A . 87 ASN HB3 1 1
5 6982 1 1 70 ASN HD21 H 21.676 10.574 -2.811 1.00 . A A . 87 ASN HD21 1 1
5 6983 1 1 70 ASN HD22 H 22.387 11.836 -3.753 1.00 . A A . 87 ASN HD22 1 1
5 6984 1 1 70 ASN N N 17.901 10.678 -1.455 1.00 . A A . 87 ASN N 1 1
5 6985 1 1 70 ASN ND2 N 21.618 11.306 -3.461 1.00 . A A . 87 ASN ND2 1 1
5 6986 1 1 70 ASN O O 17.197 12.237 -4.562 1.00 . A A . 87 ASN O 1 1
5 6987 1 1 70 ASN OD1 O 20.258 12.494 -4.796 1.00 . A A . 87 ASN OD1 1 1
5 6988 1 1 71 ASP C C 14.264 11.722 -4.301 1.00 . A A . 88 ASP C 1 1
5 6989 1 1 71 ASP CA C 14.788 12.728 -3.281 1.00 . A A . 88 ASP CA 1 1
5 6990 1 1 71 ASP CB C 15.043 14.075 -3.959 1.00 . A A . 88 ASP CB 1 1
5 6991 1 1 71 ASP CG C 15.927 14.984 -3.127 1.00 . A A . 88 ASP CG 1 1
5 6992 1 1 71 ASP H H 16.011 12.058 -1.687 1.00 . A A . 88 ASP H 1 1
5 6993 1 1 71 ASP HA H 14.046 12.858 -2.509 1.00 . A A . 88 ASP HA 1 1
5 6994 1 1 71 ASP HB2 H 15.526 13.898 -4.920 1.00 . A A . 88 ASP HB2 1 1
5 6995 1 1 71 ASP HB3 H 14.099 14.572 -4.123 1.00 . A A . 88 ASP HB3 1 1
5 6996 1 1 71 ASP HD2 H 17.199 16.339 -3.133 1.00 . A A . 88 ASP HD2 1 1
5 6997 1 1 71 ASP N N 16.009 12.239 -2.650 1.00 . A A . 88 ASP N 1 1
5 6998 1 1 71 ASP O O 13.539 12.084 -5.229 1.00 . A A . 88 ASP O 1 1
5 6999 1 1 71 ASP OD1 O 15.879 14.883 -1.883 1.00 . A A . 88 ASP OD1 1 1
5 7000 1 1 71 ASP OD2 O 16.668 15.796 -3.720 1.00 . A A . 88 ASP OD2 1 1
5 7001 1 1 72 VAL C C 14.038 8.077 -4.287 1.00 . A A . 89 VAL C 1 1
5 7002 1 1 72 VAL CA C 14.200 9.400 -5.027 1.00 . A A . 89 VAL CA 1 1
5 7003 1 1 72 VAL CB C 15.196 9.209 -6.186 1.00 . A A . 89 VAL CB 1 1
5 7004 1 1 72 VAL CG1 C 15.102 10.368 -7.167 1.00 . A A . 89 VAL CG1 1 1
5 7005 1 1 72 VAL CG2 C 16.612 9.065 -5.652 1.00 . A A . 89 VAL CG2 1 1
5 7006 1 1 72 VAL H H 15.211 10.232 -3.365 1.00 . A A . 89 VAL H 1 1
5 7007 1 1 72 VAL HA H 13.245 9.687 -5.444 1.00 . A A . 89 VAL HA 1 1
5 7008 1 1 72 VAL HB H 14.937 8.302 -6.710 1.00 . A A . 89 VAL HB 1 1
5 7009 1 1 72 VAL HG11 H 15.878 10.272 -7.912 1.00 . A A . 89 VAL HG11 1 1
5 7010 1 1 72 VAL HG12 H 14.134 10.356 -7.648 1.00 . A A . 89 VAL HG12 1 1
5 7011 1 1 72 VAL HG13 H 15.228 11.301 -6.635 1.00 . A A . 89 VAL HG13 1 1
5 7012 1 1 72 VAL HG21 H 17.289 8.883 -6.473 1.00 . A A . 89 VAL HG21 1 1
5 7013 1 1 72 VAL HG22 H 16.901 9.974 -5.145 1.00 . A A . 89 VAL HG22 1 1
5 7014 1 1 72 VAL HG23 H 16.655 8.238 -4.960 1.00 . A A . 89 VAL HG23 1 1
5 7015 1 1 72 VAL N N 14.633 10.458 -4.122 1.00 . A A . 89 VAL N 1 1
5 7016 1 1 72 VAL O O 14.658 7.855 -3.246 1.00 . A A . 89 VAL O 1 1
5 7017 1 1 73 CYS C C 14.194 5.007 -4.331 1.00 . A A . 90 CYS C 1 1
5 7018 1 1 73 CYS CA C 12.959 5.896 -4.224 1.00 . A A . 90 CYS CA 1 1
5 7019 1 1 73 CYS CB C 11.765 5.213 -4.894 1.00 . A A . 90 CYS CB 1 1
5 7020 1 1 73 CYS H H 12.737 7.433 -5.662 1.00 . A A . 90 CYS H 1 1
5 7021 1 1 73 CYS HA H 12.733 6.053 -3.181 1.00 . A A . 90 CYS HA 1 1
5 7022 1 1 73 CYS HB2 H 11.893 5.276 -5.975 1.00 . A A . 90 CYS HB2 1 1
5 7023 1 1 73 CYS HB3 H 11.747 4.172 -4.606 1.00 . A A . 90 CYS HB3 1 1
5 7024 1 1 73 CYS N N 13.203 7.198 -4.832 1.00 . A A . 90 CYS N 1 1
5 7025 1 1 73 CYS O O 14.529 4.517 -5.410 1.00 . A A . 90 CYS O 1 1
5 7026 1 1 73 CYS SG S 10.152 5.939 -4.458 1.00 . A A . 90 CYS SG 1 1
5 7027 1 1 74 THR C C 15.841 2.716 -2.335 1.00 . A A . 91 THR C 1 1
5 7028 1 1 74 THR CA C 16.066 3.971 -3.169 1.00 . A A . 91 THR CA 1 1
5 7029 1 1 74 THR CB C 17.269 4.746 -2.599 1.00 . A A . 91 THR CB 1 1
5 7030 1 1 74 THR CG2 C 18.502 3.857 -2.532 1.00 . A A . 91 THR CG2 1 1
5 7031 1 1 74 THR H H 14.551 5.218 -2.375 1.00 . A A . 91 THR H 1 1
5 7032 1 1 74 THR HA H 16.299 3.681 -4.184 1.00 . A A . 91 THR HA 1 1
5 7033 1 1 74 THR HB H 17.025 5.073 -1.599 1.00 . A A . 91 THR HB 1 1
5 7034 1 1 74 THR HG1 H 17.279 5.713 -4.318 1.00 . A A . 91 THR HG1 1 1
5 7035 1 1 74 THR HG21 H 19.343 4.433 -2.175 1.00 . A A . 91 THR HG21 1 1
5 7036 1 1 74 THR HG22 H 18.721 3.471 -3.517 1.00 . A A . 91 THR HG22 1 1
5 7037 1 1 74 THR HG23 H 18.317 3.035 -1.857 1.00 . A A . 91 THR HG23 1 1
5 7038 1 1 74 THR N N 14.868 4.801 -3.203 1.00 . A A . 91 THR N 1 1
5 7039 1 1 74 THR O O 15.463 2.794 -1.166 1.00 . A A . 91 THR O 1 1
5 7040 1 1 74 THR OG1 O 17.544 5.892 -3.412 1.00 . A A . 91 THR OG1 1 1
5 7041 1 1 75 THR C C 16.753 0.218 -0.992 1.00 . A A . 92 THR C 1 1
5 7042 1 1 75 THR CA C 15.901 0.284 -2.255 1.00 . A A . 92 THR CA 1 1
5 7043 1 1 75 THR CB C 16.264 -0.903 -3.168 1.00 . A A . 92 THR CB 1 1
5 7044 1 1 75 THR CG2 C 15.044 -1.769 -3.440 1.00 . A A . 92 THR CG2 1 1
5 7045 1 1 75 THR H H 16.377 1.559 -3.875 1.00 . A A . 92 THR H 1 1
5 7046 1 1 75 THR HA H 14.860 0.194 -1.981 1.00 . A A . 92 THR HA 1 1
5 7047 1 1 75 THR HB H 17.011 -1.505 -2.670 1.00 . A A . 92 THR HB 1 1
5 7048 1 1 75 THR HG1 H 17.760 -0.451 -4.371 1.00 . A A . 92 THR HG1 1 1
5 7049 1 1 75 THR HG21 H 15.318 -2.582 -4.096 1.00 . A A . 92 THR HG21 1 1
5 7050 1 1 75 THR HG22 H 14.276 -1.172 -3.910 1.00 . A A . 92 THR HG22 1 1
5 7051 1 1 75 THR HG23 H 14.671 -2.168 -2.509 1.00 . A A . 92 THR HG23 1 1
5 7052 1 1 75 THR N N 16.078 1.557 -2.942 1.00 . A A . 92 THR N 1 1
5 7053 1 1 75 THR O O 17.816 0.832 -0.917 1.00 . A A . 92 THR O 1 1
5 7054 1 1 75 THR OG1 O 16.801 -0.422 -4.405 1.00 . A A . 92 THR OG1 1 1
5 7055 1 1 76 MET C C 18.319 -1.414 1.046 1.00 . A A . 93 MET C 1 1
5 7056 1 1 76 MET CA C 16.999 -0.678 1.256 1.00 . A A . 93 MET CA 1 1
5 7057 1 1 76 MET CB C 16.140 -1.431 2.275 1.00 . A A . 93 MET CB 1 1
5 7058 1 1 76 MET CE C 15.012 -1.488 5.825 1.00 . A A . 93 MET CE 1 1
5 7059 1 1 76 MET CG C 16.749 -1.479 3.667 1.00 . A A . 93 MET CG 1 1
5 7060 1 1 76 MET H H 15.425 -0.997 -0.122 1.00 . A A . 93 MET H 1 1
5 7061 1 1 76 MET HA H 17.208 0.311 1.636 1.00 . A A . 93 MET HA 1 1
5 7062 1 1 76 MET HB2 H 15.171 -0.936 2.340 1.00 . A A . 93 MET HB2 1 1
5 7063 1 1 76 MET HB3 H 16.000 -2.445 1.932 1.00 . A A . 93 MET HB3 1 1
5 7064 1 1 76 MET HE1 H 15.320 -0.477 5.604 1.00 . A A . 93 MET HE1 1 1
5 7065 1 1 76 MET HE2 H 13.950 -1.586 5.656 1.00 . A A . 93 MET HE2 1 1
5 7066 1 1 76 MET HE3 H 15.234 -1.715 6.858 1.00 . A A . 93 MET HE3 1 1
5 7067 1 1 76 MET HG2 H 17.793 -1.782 3.586 1.00 . A A . 93 MET HG2 1 1
5 7068 1 1 76 MET HG3 H 16.705 -0.490 4.098 1.00 . A A . 93 MET HG3 1 1
5 7069 1 1 76 MET N N 16.278 -0.532 -0.003 1.00 . A A . 93 MET N 1 1
5 7070 1 1 76 MET O O 19.334 -1.070 1.650 1.00 . A A . 93 MET O 1 1
5 7071 1 1 76 MET SD S 15.894 -2.627 4.761 1.00 . A A . 93 MET SD 1 1
5 7072 1 1 77 GLU C C 20.614 -2.318 -0.622 1.00 . A A . 94 GLU C 1 1
5 7073 1 1 77 GLU CA C 19.492 -3.210 -0.103 1.00 . A A . 94 GLU CA 1 1
5 7074 1 1 77 GLU CB C 19.178 -4.302 -1.129 1.00 . A A . 94 GLU CB 1 1
5 7075 1 1 77 GLU CD C 17.643 -6.194 -1.794 1.00 . A A . 94 GLU CD 1 1
5 7076 1 1 77 GLU CG C 18.081 -5.257 -0.686 1.00 . A A . 94 GLU CG 1 1
5 7077 1 1 77 GLU H H 17.455 -2.653 -0.265 1.00 . A A . 94 GLU H 1 1
5 7078 1 1 77 GLU HA H 19.813 -3.676 0.816 1.00 . A A . 94 GLU HA 1 1
5 7079 1 1 77 GLU HB2 H 18.863 -3.822 -2.056 1.00 . A A . 94 GLU HB2 1 1
5 7080 1 1 77 GLU HB3 H 20.074 -4.876 -1.311 1.00 . A A . 94 GLU HB3 1 1
5 7081 1 1 77 GLU HE2 H 16.904 -6.350 -3.492 1.00 . A A . 94 GLU HE2 1 1
5 7082 1 1 77 GLU HG2 H 18.449 -5.851 0.150 1.00 . A A . 94 GLU HG2 1 1
5 7083 1 1 77 GLU HG3 H 17.227 -4.679 -0.364 1.00 . A A . 94 GLU HG3 1 1
5 7084 1 1 77 GLU N N 18.295 -2.427 0.186 1.00 . A A . 94 GLU N 1 1
5 7085 1 1 77 GLU O O 21.794 -2.593 -0.400 1.00 . A A . 94 GLU O 1 1
5 7086 1 1 77 GLU OE1 O 17.781 -7.423 -1.620 1.00 . A A . 94 GLU OE1 1 1
5 7087 1 1 77 GLU OE2 O 17.160 -5.700 -2.834 1.00 . A A . 94 GLU OE2 1 1
5 7088 1 1 78 ASP C C 21.551 0.779 -0.854 1.00 . A A . 95 ASP C 1 1
5 7089 1 1 78 ASP CA C 21.215 -0.313 -1.865 1.00 . A A . 95 ASP CA 1 1
5 7090 1 1 78 ASP CB C 20.681 0.314 -3.153 1.00 . A A . 95 ASP CB 1 1
5 7091 1 1 78 ASP CG C 21.118 -0.445 -4.391 1.00 . A A . 95 ASP CG 1 1
5 7092 1 1 78 ASP H H 19.285 -1.082 -1.458 1.00 . A A . 95 ASP H 1 1
5 7093 1 1 78 ASP HA H 22.114 -0.866 -2.090 1.00 . A A . 95 ASP HA 1 1
5 7094 1 1 78 ASP HB2 H 19.592 0.324 -3.113 1.00 . A A . 95 ASP HB2 1 1
5 7095 1 1 78 ASP HB3 H 21.043 1.329 -3.228 1.00 . A A . 95 ASP HB3 1 1
5 7096 1 1 78 ASP HD2 H 21.774 -2.041 -5.079 1.00 . A A . 95 ASP HD2 1 1
5 7097 1 1 78 ASP N N 20.240 -1.248 -1.314 1.00 . A A . 95 ASP N 1 1
5 7098 1 1 78 ASP O O 22.681 1.267 -0.805 1.00 . A A . 95 ASP O 1 1
5 7099 1 1 78 ASP OD1 O 21.063 0.138 -5.494 1.00 . A A . 95 ASP OD1 1 1
5 7100 1 1 78 ASP OD2 O 21.514 -1.621 -4.256 1.00 . A A . 95 ASP OD2 1 1
5 7101 1 1 79 ALA C C 21.764 1.749 2.014 1.00 . A A . 96 ALA C 1 1
5 7102 1 1 79 ALA CA C 20.756 2.192 0.960 1.00 . A A . 96 ALA CA 1 1
5 7103 1 1 79 ALA CB C 19.428 2.546 1.612 1.00 . A A . 96 ALA CB 1 1
5 7104 1 1 79 ALA H H 19.686 0.733 -0.137 1.00 . A A . 96 ALA H 1 1
5 7105 1 1 79 ALA HA H 21.132 3.076 0.466 1.00 . A A . 96 ALA HA 1 1
5 7106 1 1 79 ALA HB1 H 18.728 1.736 1.463 1.00 . A A . 96 ALA HB1 1 1
5 7107 1 1 79 ALA HB2 H 19.577 2.702 2.671 1.00 . A A . 96 ALA HB2 1 1
5 7108 1 1 79 ALA HB3 H 19.036 3.447 1.166 1.00 . A A . 96 ALA HB3 1 1
5 7109 1 1 79 ALA N N 20.564 1.159 -0.050 1.00 . A A . 96 ALA N 1 1
5 7110 1 1 79 ALA O O 21.473 0.888 2.844 1.00 . A A . 96 ALA O 1 1
5 7111 1 1 80 THR C C 24.989 3.161 3.088 1.00 . A A . 97 THR C 1 1
5 7112 1 1 80 THR CA C 24.005 2.008 2.928 1.00 . A A . 97 THR CA 1 1
5 7113 1 1 80 THR CB C 24.776 0.747 2.492 1.00 . A A . 97 THR CB 1 1
5 7114 1 1 80 THR CG2 C 25.710 0.276 3.595 1.00 . A A . 97 THR CG2 1 1
5 7115 1 1 80 THR H H 23.126 3.022 1.291 1.00 . A A . 97 THR H 1 1
5 7116 1 1 80 THR HA H 23.541 1.808 3.882 1.00 . A A . 97 THR HA 1 1
5 7117 1 1 80 THR HB H 25.366 0.989 1.620 1.00 . A A . 97 THR HB 1 1
5 7118 1 1 80 THR HG1 H 23.449 -0.107 1.310 1.00 . A A . 97 THR HG1 1 1
5 7119 1 1 80 THR HG21 H 25.439 -0.726 3.893 1.00 . A A . 97 THR HG21 1 1
5 7120 1 1 80 THR HG22 H 25.628 0.939 4.444 1.00 . A A . 97 THR HG22 1 1
5 7121 1 1 80 THR HG23 H 26.727 0.280 3.233 1.00 . A A . 97 THR HG23 1 1
5 7122 1 1 80 THR N N 22.953 2.343 1.976 1.00 . A A . 97 THR N 1 1
5 7123 1 1 80 THR O O 25.161 3.694 4.184 1.00 . A A . 97 THR O 1 1
5 7124 1 1 80 THR OG1 O 23.857 -0.298 2.159 1.00 . A A . 97 THR OG1 1 1
5 7125 1 1 81 GLU C C 26.014 5.891 1.370 1.00 . A A . 98 GLU C 1 1
5 7126 1 1 81 GLU CA C 26.598 4.633 2.008 1.00 . A A . 98 GLU CA 1 1
5 7127 1 1 81 GLU CB C 27.878 4.225 1.276 1.00 . A A . 98 GLU CB 1 1
5 7128 1 1 81 GLU CD C 28.998 3.753 -0.939 1.00 . A A . 98 GLU CD 1 1
5 7129 1 1 81 GLU CG C 27.701 4.084 -0.226 1.00 . A A . 98 GLU CG 1 1
5 7130 1 1 81 GLU H H 25.451 3.079 1.143 1.00 . A A . 98 GLU H 1 1
5 7131 1 1 81 GLU HA H 26.837 4.846 3.040 1.00 . A A . 98 GLU HA 1 1
5 7132 1 1 81 GLU HB2 H 28.637 4.984 1.464 1.00 . A A . 98 GLU HB2 1 1
5 7133 1 1 81 GLU HB3 H 28.215 3.276 1.668 1.00 . A A . 98 GLU HB3 1 1
5 7134 1 1 81 GLU HE2 H 30.823 4.080 -1.069 1.00 . A A . 98 GLU HE2 1 1
5 7135 1 1 81 GLU HG2 H 26.981 3.289 -0.421 1.00 . A A . 98 GLU HG2 1 1
5 7136 1 1 81 GLU HG3 H 27.318 5.014 -0.621 1.00 . A A . 98 GLU HG3 1 1
5 7137 1 1 81 GLU N N 25.632 3.543 1.988 1.00 . A A . 98 GLU N 1 1
5 7138 1 1 81 GLU O O 24.931 5.857 0.787 1.00 . A A . 98 GLU O 1 1
5 7139 1 1 81 GLU OE1 O 28.971 2.908 -1.859 1.00 . A A . 98 GLU OE1 1 1
5 7140 1 1 81 GLU OE2 O 30.041 4.337 -0.576 1.00 . A A . 98 GLU OE2 1 1
5 7141 1 1 82 ASN C C 27.084 8.610 -0.336 1.00 . A A . 99 ASN C 1 1
5 7142 1 1 82 ASN CA C 26.293 8.267 0.922 1.00 . A A . 99 ASN CA 1 1
5 7143 1 1 82 ASN CB C 26.441 9.388 1.953 1.00 . A A . 99 ASN CB 1 1
5 7144 1 1 82 ASN CG C 25.784 10.678 1.503 1.00 . A A . 99 ASN CG 1 1
5 7145 1 1 82 ASN H H 27.595 6.962 1.963 1.00 . A A . 99 ASN H 1 1
5 7146 1 1 82 ASN HA H 25.250 8.165 0.662 1.00 . A A . 99 ASN HA 1 1
5 7147 1 1 82 ASN HB2 H 25.982 9.067 2.888 1.00 . A A . 99 ASN HB2 1 1
5 7148 1 1 82 ASN HB3 H 27.490 9.578 2.121 1.00 . A A . 99 ASN HB3 1 1
5 7149 1 1 82 ASN HD21 H 25.323 11.128 3.385 1.00 . A A . 99 ASN HD21 1 1
5 7150 1 1 82 ASN HD22 H 24.827 12.278 2.193 1.00 . A A . 99 ASN HD22 1 1
5 7151 1 1 82 ASN N N 26.739 6.998 1.486 1.00 . A A . 99 ASN N 1 1
5 7152 1 1 82 ASN ND2 N 25.258 11.438 2.456 1.00 . A A . 99 ASN ND2 1 1
5 7153 1 1 82 ASN O O 28.313 8.688 -0.309 1.00 . A A . 99 ASN O 1 1
5 7154 1 1 82 ASN OD1 O 25.750 10.987 0.312 1.00 . A A . 99 ASN OD1 1 1
5 7155 1 1 83 LEU C C 27.916 8.024 -3.177 1.00 . A A . 100 LEU C 1 1
5 7156 1 1 83 LEU CA C 27.005 9.154 -2.708 1.00 . A A . 100 LEU CA 1 1
5 7157 1 1 83 LEU CB C 27.808 10.449 -2.572 1.00 . A A . 100 LEU CB 1 1
5 7158 1 1 83 LEU CD1 C 26.947 12.716 -3.207 1.00 . A A . 100 LEU CD1 1 1
5 7159 1 1 83 LEU CD2 C 29.000 11.808 -4.310 1.00 . A A . 100 LEU CD2 1 1
5 7160 1 1 83 LEU CG C 27.647 11.461 -3.707 1.00 . A A . 100 LEU CG 1 1
5 7161 1 1 83 LEU H H 25.395 8.742 -1.398 1.00 . A A . 100 LEU H 1 1
5 7162 1 1 83 LEU HA H 26.225 9.299 -3.440 1.00 . A A . 100 LEU HA 1 1
5 7163 1 1 83 LEU HB2 H 27.501 10.936 -1.646 1.00 . A A . 100 LEU HB2 1 1
5 7164 1 1 83 LEU HB3 H 28.855 10.184 -2.510 1.00 . A A . 100 LEU HB3 1 1
5 7165 1 1 83 LEU HD11 H 26.088 12.438 -2.615 1.00 . A A . 100 LEU HD11 1 1
5 7166 1 1 83 LEU HD12 H 26.626 13.310 -4.050 1.00 . A A . 100 LEU HD12 1 1
5 7167 1 1 83 LEU HD13 H 27.631 13.292 -2.601 1.00 . A A . 100 LEU HD13 1 1
5 7168 1 1 83 LEU HD21 H 28.916 12.721 -4.880 1.00 . A A . 100 LEU HD21 1 1
5 7169 1 1 83 LEU HD22 H 29.320 11.005 -4.958 1.00 . A A . 100 LEU HD22 1 1
5 7170 1 1 83 LEU HD23 H 29.722 11.942 -3.519 1.00 . A A . 100 LEU HD23 1 1
5 7171 1 1 83 LEU HG H 27.034 11.026 -4.484 1.00 . A A . 100 LEU HG 1 1
5 7172 1 1 83 LEU N N 26.371 8.817 -1.438 1.00 . A A . 100 LEU N 1 1
5 7173 1 1 83 LEU O O 28.265 7.132 -2.405 1.00 . A A . 100 LEU O 1 1
5 7174 1 1 84 TYR C C 30.615 7.539 -5.081 1.00 . A A . 101 TYR C 1 1
5 7175 1 1 84 TYR CA C 29.171 7.051 -5.022 1.00 . A A . 101 TYR CA 1 1
5 7176 1 1 84 TYR CB C 28.691 6.671 -6.423 1.00 . A A . 101 TYR CB 1 1
5 7177 1 1 84 TYR CD1 C 29.984 5.447 -8.214 1.00 . A A . 101 TYR CD1 1 1
5 7178 1 1 84 TYR CD2 C 29.353 4.240 -6.257 1.00 . A A . 101 TYR CD2 1 1
5 7179 1 1 84 TYR CE1 C 30.593 4.314 -8.722 1.00 . A A . 101 TYR CE1 1 1
5 7180 1 1 84 TYR CE2 C 29.961 3.104 -6.757 1.00 . A A . 101 TYR CE2 1 1
5 7181 1 1 84 TYR CG C 29.356 5.430 -6.975 1.00 . A A . 101 TYR CG 1 1
5 7182 1 1 84 TYR CZ C 30.578 3.147 -7.989 1.00 . A A . 101 TYR CZ 1 1
5 7183 1 1 84 TYR H H 27.989 8.807 -5.016 1.00 . A A . 101 TYR H 1 1
5 7184 1 1 84 TYR HA H 29.123 6.178 -4.387 1.00 . A A . 101 TYR HA 1 1
5 7185 1 1 84 TYR HB2 H 27.614 6.505 -6.389 1.00 . A A . 101 TYR HB2 1 1
5 7186 1 1 84 TYR HB3 H 28.897 7.487 -7.101 1.00 . A A . 101 TYR HB3 1 1
5 7187 1 1 84 TYR HD1 H 29.994 6.363 -8.785 1.00 . A A . 101 TYR HD1 1 1
5 7188 1 1 84 TYR HD2 H 28.869 4.210 -5.292 1.00 . A A . 101 TYR HD2 1 1
5 7189 1 1 84 TYR HE1 H 31.076 4.347 -9.687 1.00 . A A . 101 TYR HE1 1 1
5 7190 1 1 84 TYR HE2 H 29.949 2.189 -6.185 1.00 . A A . 101 TYR HE2 1 1
5 7191 1 1 84 TYR HH H 32.051 1.916 -8.096 1.00 . A A . 101 TYR HH 1 1
5 7192 1 1 84 TYR N N 28.300 8.071 -4.449 1.00 . A A . 101 TYR N 1 1
5 7193 1 1 84 TYR O O 30.876 8.743 -5.096 1.00 . A A . 101 TYR O 1 1
5 7194 1 1 84 TYR OH O 31.182 2.016 -8.491 1.00 . A A . 101 TYR OH 1 1
5 7195 1 1 85 PHE C C 33.445 7.033 -6.619 1.00 . A A . 102 PHE C 1 1
5 7196 1 1 85 PHE CA C 32.969 6.927 -5.173 1.00 . A A . 102 PHE CA 1 1
5 7197 1 1 85 PHE CB C 33.792 5.873 -4.430 1.00 . A A . 102 PHE CB 1 1
5 7198 1 1 85 PHE CD1 C 35.610 6.858 -3.008 1.00 . A A . 102 PHE CD1 1 1
5 7199 1 1 85 PHE CD2 C 33.541 6.290 -1.968 1.00 . A A . 102 PHE CD2 1 1
5 7200 1 1 85 PHE CE1 C 36.104 7.298 -1.795 1.00 . A A . 102 PHE CE1 1 1
5 7201 1 1 85 PHE CE2 C 34.029 6.730 -0.752 1.00 . A A . 102 PHE CE2 1 1
5 7202 1 1 85 PHE CG C 34.325 6.350 -3.109 1.00 . A A . 102 PHE CG 1 1
5 7203 1 1 85 PHE CZ C 35.313 7.233 -0.665 1.00 . A A . 102 PHE CZ 1 1
5 7204 1 1 85 PHE H H 31.279 5.654 -5.101 1.00 . A A . 102 PHE H 1 1
5 7205 1 1 85 PHE HA H 33.105 7.884 -4.691 1.00 . A A . 102 PHE HA 1 1
5 7206 1 1 85 PHE HB2 H 33.164 4.999 -4.259 1.00 . A A . 102 PHE HB2 1 1
5 7207 1 1 85 PHE HB3 H 34.631 5.584 -5.044 1.00 . A A . 102 PHE HB3 1 1
5 7208 1 1 85 PHE HD1 H 36.230 6.909 -3.892 1.00 . A A . 102 PHE HD1 1 1
5 7209 1 1 85 PHE HD2 H 32.538 5.896 -2.034 1.00 . A A . 102 PHE HD2 1 1
5 7210 1 1 85 PHE HE1 H 37.107 7.691 -1.731 1.00 . A A . 102 PHE HE1 1 1
5 7211 1 1 85 PHE HE2 H 33.408 6.677 0.131 1.00 . A A . 102 PHE HE2 1 1
5 7212 1 1 85 PHE HZ H 35.696 7.577 0.284 1.00 . A A . 102 PHE HZ 1 1
5 7213 1 1 85 PHE N N 31.550 6.595 -5.116 1.00 . A A . 102 PHE N 1 1
5 7214 1 1 85 PHE O O 32.949 6.329 -7.499 1.00 . A A . 102 PHE O 1 1
5 7215 1 1 86 GLN C C 36.250 7.341 -8.376 1.00 . A A . 103 GLN C 1 1
5 7216 1 1 86 GLN CA C 34.950 8.117 -8.194 1.00 . A A . 103 GLN CA 1 1
5 7217 1 1 86 GLN CB C 35.189 9.605 -8.455 1.00 . A A . 103 GLN CB 1 1
5 7218 1 1 86 GLN CD C 35.566 11.051 -6.417 1.00 . A A . 103 GLN CD 1 1
5 7219 1 1 86 GLN CG C 36.209 10.230 -7.517 1.00 . A A . 103 GLN CG 1 1
5 7220 1 1 86 GLN H H 34.762 8.449 -6.113 1.00 . A A . 103 GLN H 1 1
5 7221 1 1 86 GLN HA H 34.224 7.748 -8.904 1.00 . A A . 103 GLN HA 1 1
5 7222 1 1 86 GLN HB2 H 35.545 9.722 -9.479 1.00 . A A . 103 GLN HB2 1 1
5 7223 1 1 86 GLN HB3 H 34.254 10.133 -8.338 1.00 . A A . 103 GLN HB3 1 1
5 7224 1 1 86 GLN HE21 H 36.035 9.663 -5.073 1.00 . A A . 103 GLN HE21 1 1
5 7225 1 1 86 GLN HE22 H 35.193 11.042 -4.465 1.00 . A A . 103 GLN HE22 1 1
5 7226 1 1 86 GLN HG2 H 36.799 9.435 -7.062 1.00 . A A . 103 GLN HG2 1 1
5 7227 1 1 86 GLN HG3 H 36.860 10.873 -8.091 1.00 . A A . 103 GLN HG3 1 1
5 7228 1 1 86 GLN N N 34.408 7.918 -6.856 1.00 . A A . 103 GLN N 1 1
5 7229 1 1 86 GLN NE2 N 35.600 10.533 -5.195 1.00 . A A . 103 GLN NE2 1 1
5 7230 1 1 86 GLN O O 36.646 6.562 -7.509 1.00 . A A . 103 GLN O 1 1
5 7231 1 1 86 GLN OE1 O 35.042 12.138 -6.662 1.00 . A A . 103 GLN OE1 1 1
5 7232 1 1 87 SER C C 39.240 7.251 -8.790 1.00 . A A . 104 SER C 1 1
5 7233 1 1 87 SER CA C 38.165 6.879 -9.806 1.00 . A A . 104 SER CA 1 1
5 7234 1 1 87 SER CB C 38.638 7.229 -11.218 1.00 . A A . 104 SER CB 1 1
5 7235 1 1 87 SER H H 36.544 8.194 -10.161 1.00 . A A . 104 SER H 1 1
5 7236 1 1 87 SER HA H 37.986 5.815 -9.750 1.00 . A A . 104 SER HA 1 1
5 7237 1 1 87 SER HB2 H 39.671 7.575 -11.172 1.00 . A A . 104 SER HB2 1 1
5 7238 1 1 87 SER HB3 H 38.580 6.351 -11.843 1.00 . A A . 104 SER HB3 1 1
5 7239 1 1 87 SER HG H 37.625 8.021 -12.696 1.00 . A A . 104 SER HG 1 1
5 7240 1 1 87 SER N N 36.911 7.561 -9.509 1.00 . A A . 104 SER N 1 1
5 7241 1 1 87 SER O O 39.144 8.277 -8.115 1.00 . A A . 104 SER O 1 1
5 7242 1 1 87 SER OG O 37.834 8.248 -11.787 1.00 . A A . 104 SER OG 1 1
5 7243 1 1 88 LEU C C 42.362 7.644 -8.333 1.00 . A A . 105 LEU C 1 1
5 7244 1 1 88 LEU CA C 41.359 6.650 -7.753 1.00 . A A . 105 LEU CA 1 1
5 7245 1 1 88 LEU CB C 42.063 5.335 -7.414 1.00 . A A . 105 LEU CB 1 1
5 7246 1 1 88 LEU CD1 C 41.636 2.867 -7.482 1.00 . A A . 105 LEU CD1 1 1
5 7247 1 1 88 LEU CD2 C 41.137 4.163 -5.402 1.00 . A A . 105 LEU CD2 1 1
5 7248 1 1 88 LEU CG C 41.165 4.201 -6.923 1.00 . A A . 105 LEU CG 1 1
5 7249 1 1 88 LEU H H 40.285 5.611 -9.251 1.00 . A A . 105 LEU H 1 1
5 7250 1 1 88 LEU HA H 40.939 7.068 -6.851 1.00 . A A . 105 LEU HA 1 1
5 7251 1 1 88 LEU HB2 H 42.574 4.990 -8.313 1.00 . A A . 105 LEU HB2 1 1
5 7252 1 1 88 LEU HB3 H 42.792 5.541 -6.642 1.00 . A A . 105 LEU HB3 1 1
5 7253 1 1 88 LEU HD11 H 42.054 3.017 -8.466 1.00 . A A . 105 LEU HD11 1 1
5 7254 1 1 88 LEU HD12 H 40.799 2.187 -7.545 1.00 . A A . 105 LEU HD12 1 1
5 7255 1 1 88 LEU HD13 H 42.389 2.450 -6.830 1.00 . A A . 105 LEU HD13 1 1
5 7256 1 1 88 LEU HD21 H 41.103 3.137 -5.068 1.00 . A A . 105 LEU HD21 1 1
5 7257 1 1 88 LEU HD22 H 40.261 4.687 -5.046 1.00 . A A . 105 LEU HD22 1 1
5 7258 1 1 88 LEU HD23 H 42.024 4.640 -5.014 1.00 . A A . 105 LEU HD23 1 1
5 7259 1 1 88 LEU HG H 40.156 4.370 -7.273 1.00 . A A . 105 LEU HG 1 1
5 7260 1 1 88 LEU N N 40.264 6.411 -8.687 1.00 . A A . 105 LEU N 1 1
5 7261 1 1 88 LEU O O 42.511 7.750 -9.550 1.00 . A A . 105 LEU O 1 1
5 7262 1 1 89 GLU C C 43.407 10.394 -8.795 1.00 . A A . 106 GLU C 1 1
5 7263 1 1 89 GLU CA C 44.037 9.349 -7.879 1.00 . A A . 106 GLU CA 1 1
5 7264 1 1 89 GLU CB C 45.198 8.658 -8.598 1.00 . A A . 106 GLU CB 1 1
5 7265 1 1 89 GLU CD C 47.242 8.157 -7.201 1.00 . A A . 106 GLU CD 1 1
5 7266 1 1 89 GLU CG C 46.567 9.136 -8.142 1.00 . A A . 106 GLU CG 1 1
5 7267 1 1 89 GLU H H 42.884 8.236 -6.496 1.00 . A A . 106 GLU H 1 1
5 7268 1 1 89 GLU HA H 44.415 9.843 -6.997 1.00 . A A . 106 GLU HA 1 1
5 7269 1 1 89 GLU HB2 H 45.128 7.586 -8.412 1.00 . A A . 106 GLU HB2 1 1
5 7270 1 1 89 GLU HB3 H 45.109 8.844 -9.658 1.00 . A A . 106 GLU HB3 1 1
5 7271 1 1 89 GLU HE2 H 47.534 7.650 -5.437 1.00 . A A . 106 GLU HE2 1 1
5 7272 1 1 89 GLU HG2 H 47.200 9.274 -9.019 1.00 . A A . 106 GLU HG2 1 1
5 7273 1 1 89 GLU HG3 H 46.453 10.082 -7.633 1.00 . A A . 106 GLU HG3 1 1
5 7274 1 1 89 GLU N N 43.048 8.367 -7.453 1.00 . A A . 106 GLU N 1 1
5 7275 1 1 89 GLU O O 42.190 10.418 -8.983 1.00 . A A . 106 GLU O 1 1
5 7276 1 1 89 GLU OE1 O 47.937 7.244 -7.696 1.00 . A A . 106 GLU OE1 1 1
5 7277 1 1 89 GLU OE2 O 47.078 8.304 -5.972 1.00 . A A . 106 GLU OE2 1 1
5 7278 1 1 90 HIS C C 43.921 11.881 -11.718 1.00 . A A . 107 HIS C 1 1
5 7279 1 1 90 HIS CA C 43.770 12.304 -10.260 1.00 . A A . 107 HIS CA 1 1
5 7280 1 1 90 HIS CB C 44.537 13.604 -10.011 1.00 . A A . 107 HIS CB 1 1
5 7281 1 1 90 HIS CD2 C 47.002 13.388 -9.233 1.00 . A A . 107 HIS CD2 1 1
5 7282 1 1 90 HIS CE1 C 47.951 13.261 -11.205 1.00 . A A . 107 HIS CE1 1 1
5 7283 1 1 90 HIS CG C 46.020 13.461 -10.163 1.00 . A A . 107 HIS CG 1 1
5 7284 1 1 90 HIS H H 45.203 11.186 -9.175 1.00 . A A . 107 HIS H 1 1
5 7285 1 1 90 HIS HA H 42.723 12.470 -10.053 1.00 . A A . 107 HIS HA 1 1
5 7286 1 1 90 HIS HB2 H 44.185 14.356 -10.718 1.00 . A A . 107 HIS HB2 1 1
5 7287 1 1 90 HIS HB3 H 44.335 13.946 -9.006 1.00 . A A . 107 HIS HB3 1 1
5 7288 1 1 90 HIS HD1 H 46.203 13.404 -12.260 1.00 . A A . 107 HIS HD1 1 1
5 7289 1 1 90 HIS HD2 H 46.874 13.420 -8.160 1.00 . A A . 107 HIS HD2 1 1
5 7290 1 1 90 HIS HE1 H 48.693 13.177 -11.985 1.00 . A A . 107 HIS HE1 1 1
5 7291 1 1 90 HIS HE2 H 49.104 13.187 -9.479 1.00 . A A . 107 HIS HE2 1 1
5 7292 1 1 90 HIS N N 44.244 11.256 -9.363 1.00 . A A . 107 HIS N 1 1
5 7293 1 1 90 HIS ND1 N 46.647 13.381 -11.388 1.00 . A A . 107 HIS ND1 1 1
5 7294 1 1 90 HIS NE2 N 48.192 13.264 -9.907 1.00 . A A . 107 HIS NE2 1 1
5 7295 1 1 90 HIS O O 44.384 10.778 -12.010 1.00 . A A . 107 HIS O 1 1
5 7296 1 1 91 HIS C C 44.044 13.729 -14.831 1.00 . A A . 108 HIS C 1 1
5 7297 1 1 91 HIS CA C 43.621 12.483 -14.058 1.00 . A A . 108 HIS CA 1 1
5 7298 1 1 91 HIS CB C 42.280 11.972 -14.585 1.00 . A A . 108 HIS CB 1 1
5 7299 1 1 91 HIS CD2 C 41.707 9.930 -13.093 1.00 . A A . 108 HIS CD2 1 1
5 7300 1 1 91 HIS CE1 C 41.798 8.371 -14.632 1.00 . A A . 108 HIS CE1 1 1
5 7301 1 1 91 HIS CG C 42.020 10.532 -14.263 1.00 . A A . 108 HIS CG 1 1
5 7302 1 1 91 HIS H H 43.169 13.628 -12.334 1.00 . A A . 108 HIS H 1 1
5 7303 1 1 91 HIS HA H 44.368 11.718 -14.197 1.00 . A A . 108 HIS HA 1 1
5 7304 1 1 91 HIS HB2 H 41.483 12.576 -14.151 1.00 . A A . 108 HIS HB2 1 1
5 7305 1 1 91 HIS HB3 H 42.258 12.082 -15.660 1.00 . A A . 108 HIS HB3 1 1
5 7306 1 1 91 HIS HD1 H 42.274 9.648 -16.159 1.00 . A A . 108 HIS HD1 1 1
5 7307 1 1 91 HIS HD2 H 41.583 10.414 -12.134 1.00 . A A . 108 HIS HD2 1 1
5 7308 1 1 91 HIS HE1 H 41.765 7.411 -15.126 1.00 . A A . 108 HIS HE1 1 1
5 7309 1 1 91 HIS HE2 H 41.344 7.880 -12.665 1.00 . A A . 108 HIS HE2 1 1
5 7310 1 1 91 HIS N N 43.528 12.765 -12.630 1.00 . A A . 108 HIS N 1 1
5 7311 1 1 91 HIS ND1 N 42.070 9.529 -15.208 1.00 . A A . 108 HIS ND1 1 1
5 7312 1 1 91 HIS NE2 N 41.575 8.587 -13.348 1.00 . A A . 108 HIS NE2 1 1
5 7313 1 1 91 HIS O O 44.229 14.799 -14.251 1.00 . A A . 108 HIS O 1 1
5 7314 1 1 92 HIS C C 43.611 14.877 -18.149 1.00 . A A . 109 HIS C 1 1
5 7315 1 1 92 HIS CA C 44.595 14.695 -16.996 1.00 . A A . 109 HIS CA 1 1
5 7316 1 1 92 HIS CB C 46.004 14.464 -17.544 1.00 . A A . 109 HIS CB 1 1
5 7317 1 1 92 HIS CD2 C 45.845 12.592 -19.334 1.00 . A A . 109 HIS CD2 1 1
5 7318 1 1 92 HIS CE1 C 46.859 10.998 -18.222 1.00 . A A . 109 HIS CE1 1 1
5 7319 1 1 92 HIS CG C 46.201 13.100 -18.130 1.00 . A A . 109 HIS CG 1 1
5 7320 1 1 92 HIS H H 44.031 12.703 -16.548 1.00 . A A . 109 HIS H 1 1
5 7321 1 1 92 HIS HA H 44.595 15.590 -16.395 1.00 . A A . 109 HIS HA 1 1
5 7322 1 1 92 HIS HB2 H 46.203 15.208 -18.316 1.00 . A A . 109 HIS HB2 1 1
5 7323 1 1 92 HIS HB3 H 46.719 14.588 -16.745 1.00 . A A . 109 HIS HB3 1 1
5 7324 1 1 92 HIS HD1 H 47.209 12.130 -16.554 1.00 . A A . 109 HIS HD1 1 1
5 7325 1 1 92 HIS HD2 H 45.327 13.119 -20.124 1.00 . A A . 109 HIS HD2 1 1
5 7326 1 1 92 HIS HE1 H 47.291 10.045 -17.957 1.00 . A A . 109 HIS HE1 1 1
5 7327 1 1 92 HIS HE2 H 46.141 10.649 -20.141 1.00 . A A . 109 HIS HE2 1 1
5 7328 1 1 92 HIS N N 44.193 13.581 -16.143 1.00 . A A . 109 HIS N 1 1
5 7329 1 1 92 HIS ND1 N 46.833 12.075 -17.458 1.00 . A A . 109 HIS ND1 1 1
5 7330 1 1 92 HIS NE2 N 46.265 11.286 -19.367 1.00 . A A . 109 HIS NE2 1 1
5 7331 1 1 92 HIS O O 42.667 14.103 -18.301 1.00 . A A . 109 HIS O 1 1
5 7332 1 1 93 HIS C C 43.672 17.114 -21.092 1.00 . A A . 110 HIS C 1 1
5 7333 1 1 93 HIS CA C 42.975 16.191 -20.096 1.00 . A A . 110 HIS CA 1 1
5 7334 1 1 93 HIS CB C 41.668 16.829 -19.624 1.00 . A A . 110 HIS CB 1 1
5 7335 1 1 93 HIS CD2 C 42.181 19.304 -19.045 1.00 . A A . 110 HIS CD2 1 1
5 7336 1 1 93 HIS CE1 C 41.979 19.172 -16.865 1.00 . A A . 110 HIS CE1 1 1
5 7337 1 1 93 HIS CG C 41.867 18.023 -18.742 1.00 . A A . 110 HIS CG 1 1
5 7338 1 1 93 HIS H H 44.610 16.489 -18.785 1.00 . A A . 110 HIS H 1 1
5 7339 1 1 93 HIS HA H 42.753 15.256 -20.586 1.00 . A A . 110 HIS HA 1 1
5 7340 1 1 93 HIS HB2 H 41.095 17.134 -20.500 1.00 . A A . 110 HIS HB2 1 1
5 7341 1 1 93 HIS HB3 H 41.098 16.097 -19.069 1.00 . A A . 110 HIS HB3 1 1
5 7342 1 1 93 HIS HD1 H 41.527 17.177 -16.843 1.00 . A A . 110 HIS HD1 1 1
5 7343 1 1 93 HIS HD2 H 42.349 19.707 -20.034 1.00 . A A . 110 HIS HD2 1 1
5 7344 1 1 93 HIS HE1 H 41.956 19.433 -15.818 1.00 . A A . 110 HIS HE1 1 1
5 7345 1 1 93 HIS HE2 H 42.458 20.981 -17.769 1.00 . A A . 110 HIS HE2 1 1
5 7346 1 1 93 HIS N N 43.841 15.908 -18.958 1.00 . A A . 110 HIS N 1 1
5 7347 1 1 93 HIS ND1 N 41.749 17.972 -17.369 1.00 . A A . 110 HIS ND1 1 1
5 7348 1 1 93 HIS NE2 N 42.244 19.998 -17.862 1.00 . A A . 110 HIS NE2 1 1
5 7349 1 1 93 HIS O O 44.773 17.602 -20.836 1.00 . A A . 110 HIS O 1 1
5 7350 1 1 94 HIS C C 42.554 19.239 -23.727 1.00 . A A . 111 HIS C 1 1
5 7351 1 1 94 HIS CA C 43.582 18.211 -23.263 1.00 . A A . 111 HIS CA 1 1
5 7352 1 1 94 HIS CB C 44.058 17.376 -24.453 1.00 . A A . 111 HIS CB 1 1
5 7353 1 1 94 HIS CD2 C 46.448 18.327 -24.783 1.00 . A A . 111 HIS CD2 1 1
5 7354 1 1 94 HIS CE1 C 46.296 18.847 -26.907 1.00 . A A . 111 HIS CE1 1 1
5 7355 1 1 94 HIS CG C 45.205 17.990 -25.196 1.00 . A A . 111 HIS CG 1 1
5 7356 1 1 94 HIS H H 42.150 16.930 -22.376 1.00 . A A . 111 HIS H 1 1
5 7357 1 1 94 HIS HA H 44.428 18.732 -22.840 1.00 . A A . 111 HIS HA 1 1
5 7358 1 1 94 HIS HB2 H 44.364 16.396 -24.088 1.00 . A A . 111 HIS HB2 1 1
5 7359 1 1 94 HIS HB3 H 43.240 17.251 -25.148 1.00 . A A . 111 HIS HB3 1 1
5 7360 1 1 94 HIS HD1 H 44.365 18.207 -27.116 1.00 . A A . 111 HIS HD1 1 1
5 7361 1 1 94 HIS HD2 H 46.849 18.202 -23.787 1.00 . A A . 111 HIS HD2 1 1
5 7362 1 1 94 HIS HE1 H 46.537 19.202 -27.898 1.00 . A A . 111 HIS HE1 1 1
5 7363 1 1 94 HIS HE2 H 48.057 19.199 -25.863 1.00 . A A . 111 HIS HE2 1 1
5 7364 1 1 94 HIS N N 43.024 17.347 -22.229 1.00 . A A . 111 HIS N 1 1
5 7365 1 1 94 HIS ND1 N 45.140 18.329 -26.531 1.00 . A A . 111 HIS ND1 1 1
5 7366 1 1 94 HIS NE2 N 47.107 18.857 -25.864 1.00 . A A . 111 HIS NE2 1 1
5 7367 1 1 94 HIS O O 41.404 18.899 -24.006 1.00 . A A . 111 HIS O 1 1
5 7368 1 1 95 HIS C C 42.214 21.811 -25.740 1.00 . A A . 112 HIS C 1 1
5 7369 1 1 95 HIS CA C 42.091 21.573 -24.238 1.00 . A A . 112 HIS CA 1 1
5 7370 1 1 95 HIS CB C 42.414 22.861 -23.478 1.00 . A A . 112 HIS CB 1 1
5 7371 1 1 95 HIS CD2 C 41.034 24.326 -21.842 1.00 . A A . 112 HIS CD2 1 1
5 7372 1 1 95 HIS CE1 C 39.103 24.230 -22.875 1.00 . A A . 112 HIS CE1 1 1
5 7373 1 1 95 HIS CG C 41.202 23.563 -22.947 1.00 . A A . 112 HIS CG 1 1
5 7374 1 1 95 HIS H H 43.904 20.705 -23.573 1.00 . A A . 112 HIS H 1 1
5 7375 1 1 95 HIS HA H 41.077 21.279 -24.014 1.00 . A A . 112 HIS HA 1 1
5 7376 1 1 95 HIS HB2 H 43.069 22.616 -22.642 1.00 . A A . 112 HIS HB2 1 1
5 7377 1 1 95 HIS HB3 H 42.929 23.542 -24.140 1.00 . A A . 112 HIS HB3 1 1
5 7378 1 1 95 HIS HD1 H 39.770 23.044 -24.404 1.00 . A A . 112 HIS HD1 1 1
5 7379 1 1 95 HIS HD2 H 41.792 24.574 -21.112 1.00 . A A . 112 HIS HD2 1 1
5 7380 1 1 95 HIS HE1 H 38.063 24.375 -23.125 1.00 . A A . 112 HIS HE1 1 1
5 7381 1 1 95 HIS HE2 H 39.298 25.313 -21.113 1.00 . A A . 112 HIS HE2 1 1
5 7382 1 1 95 HIS N N 42.976 20.496 -23.808 1.00 . A A . 112 HIS N 1 1
5 7383 1 1 95 HIS ND1 N 39.974 23.521 -23.572 1.00 . A A . 112 HIS ND1 1 1
5 7384 1 1 95 HIS NE2 N 39.722 24.729 -21.820 1.00 . A A . 112 HIS NE2 1 1
5 7385 1 1 95 HIS O O 41.219 22.060 -26.422 1.00 . A A . 112 HIS O 1 1
6 7386 1 1 1 MET C C -29.693 -47.403 11.649 1.00 . A A . 18 MET C 1 1
6 7387 1 1 1 MET CA C -29.137 -48.744 12.120 1.00 . A A . 18 MET CA 1 1
6 7388 1 1 1 MET CB C -29.096 -49.730 10.953 1.00 . A A . 18 MET CB 1 1
6 7389 1 1 1 MET CE C -31.274 -52.699 9.608 1.00 . A A . 18 MET CE 1 1
6 7390 1 1 1 MET CG C -30.470 -50.204 10.508 1.00 . A A . 18 MET CG 1 1
6 7391 1 1 1 MET H1 H -30.439 -48.668 13.787 1.00 . A A . 18 MET H1 1 1
6 7392 1 1 1 MET HA H -28.133 -48.593 12.488 1.00 . A A . 18 MET HA 1 1
6 7393 1 1 1 MET HB2 H -28.610 -49.242 10.108 1.00 . A A . 18 MET HB2 1 1
6 7394 1 1 1 MET HB3 H -28.518 -50.594 11.246 1.00 . A A . 18 MET HB3 1 1
6 7395 1 1 1 MET HE1 H -32.347 -52.782 9.513 1.00 . A A . 18 MET HE1 1 1
6 7396 1 1 1 MET HE2 H -30.881 -52.142 8.770 1.00 . A A . 18 MET HE2 1 1
6 7397 1 1 1 MET HE3 H -30.836 -53.687 9.621 1.00 . A A . 18 MET HE3 1 1
6 7398 1 1 1 MET HG2 H -31.221 -49.499 10.864 1.00 . A A . 18 MET HG2 1 1
6 7399 1 1 1 MET HG3 H -30.495 -50.227 9.429 1.00 . A A . 18 MET HG3 1 1
6 7400 1 1 1 MET N N -29.938 -49.283 13.212 1.00 . A A . 18 MET N 1 1
6 7401 1 1 1 MET O O -29.969 -47.216 10.463 1.00 . A A . 18 MET O 1 1
6 7402 1 1 1 MET SD S -30.872 -51.849 11.132 1.00 . A A . 18 MET SD 1 1
6 7403 1 1 2 LEU C C -29.335 -44.073 12.523 1.00 . A A . 19 LEU C 1 1
6 7404 1 1 2 LEU CA C -30.381 -45.151 12.264 1.00 . A A . 19 LEU CA 1 1
6 7405 1 1 2 LEU CB C -31.638 -44.865 13.088 1.00 . A A . 19 LEU CB 1 1
6 7406 1 1 2 LEU CD1 C -32.573 -46.735 14.472 1.00 . A A . 19 LEU CD1 1 1
6 7407 1 1 2 LEU CD2 C -34.075 -45.439 12.949 1.00 . A A . 19 LEU CD2 1 1
6 7408 1 1 2 LEU CG C -32.671 -45.991 13.149 1.00 . A A . 19 LEU CG 1 1
6 7409 1 1 2 LEU H H -29.621 -46.682 13.512 1.00 . A A . 19 LEU H 1 1
6 7410 1 1 2 LEU HA H -30.639 -45.141 11.215 1.00 . A A . 19 LEU HA 1 1
6 7411 1 1 2 LEU HB2 H -31.324 -44.645 14.108 1.00 . A A . 19 LEU HB2 1 1
6 7412 1 1 2 LEU HB3 H -32.120 -43.995 12.666 1.00 . A A . 19 LEU HB3 1 1
6 7413 1 1 2 LEU HD11 H -32.697 -47.793 14.300 1.00 . A A . 19 LEU HD11 1 1
6 7414 1 1 2 LEU HD12 H -33.347 -46.386 15.140 1.00 . A A . 19 LEU HD12 1 1
6 7415 1 1 2 LEU HD13 H -31.605 -46.552 14.916 1.00 . A A . 19 LEU HD13 1 1
6 7416 1 1 2 LEU HD21 H -34.696 -46.192 12.488 1.00 . A A . 19 LEU HD21 1 1
6 7417 1 1 2 LEU HD22 H -34.031 -44.568 12.310 1.00 . A A . 19 LEU HD22 1 1
6 7418 1 1 2 LEU HD23 H -34.493 -45.163 13.906 1.00 . A A . 19 LEU HD23 1 1
6 7419 1 1 2 LEU HG H -32.473 -46.697 12.355 1.00 . A A . 19 LEU HG 1 1
6 7420 1 1 2 LEU N N -29.857 -46.474 12.585 1.00 . A A . 19 LEU N 1 1
6 7421 1 1 2 LEU O O -29.056 -43.725 13.671 1.00 . A A . 19 LEU O 1 1
6 7422 1 1 3 VAL C C -28.230 -41.195 10.950 1.00 . A A . 20 VAL C 1 1
6 7423 1 1 3 VAL CA C -27.742 -42.505 11.558 1.00 . A A . 20 VAL CA 1 1
6 7424 1 1 3 VAL CB C -26.431 -42.923 10.866 1.00 . A A . 20 VAL CB 1 1
6 7425 1 1 3 VAL CG1 C -25.879 -44.195 11.490 1.00 . A A . 20 VAL CG1 1 1
6 7426 1 1 3 VAL CG2 C -26.653 -43.104 9.372 1.00 . A A . 20 VAL CG2 1 1
6 7427 1 1 3 VAL H H -29.020 -43.865 10.560 1.00 . A A . 20 VAL H 1 1
6 7428 1 1 3 VAL HA H -27.536 -42.348 12.607 1.00 . A A . 20 VAL HA 1 1
6 7429 1 1 3 VAL HB H -25.706 -42.135 11.007 1.00 . A A . 20 VAL HB 1 1
6 7430 1 1 3 VAL HG11 H -25.495 -43.976 12.475 1.00 . A A . 20 VAL HG11 1 1
6 7431 1 1 3 VAL HG12 H -26.668 -44.931 11.566 1.00 . A A . 20 VAL HG12 1 1
6 7432 1 1 3 VAL HG13 H -25.083 -44.583 10.872 1.00 . A A . 20 VAL HG13 1 1
6 7433 1 1 3 VAL HG21 H -27.586 -43.622 9.208 1.00 . A A . 20 VAL HG21 1 1
6 7434 1 1 3 VAL HG22 H -26.689 -42.137 8.892 1.00 . A A . 20 VAL HG22 1 1
6 7435 1 1 3 VAL HG23 H -25.842 -43.682 8.954 1.00 . A A . 20 VAL HG23 1 1
6 7436 1 1 3 VAL N N -28.756 -43.546 11.448 1.00 . A A . 20 VAL N 1 1
6 7437 1 1 3 VAL O O -28.826 -41.183 9.872 1.00 . A A . 20 VAL O 1 1
6 7438 1 1 4 LEU C C -27.303 -38.144 10.307 1.00 . A A . 21 LEU C 1 1
6 7439 1 1 4 LEU CA C -28.387 -38.776 11.176 1.00 . A A . 21 LEU CA 1 1
6 7440 1 1 4 LEU CB C -28.702 -37.864 12.363 1.00 . A A . 21 LEU CB 1 1
6 7441 1 1 4 LEU CD1 C -30.270 -37.424 14.267 1.00 . A A . 21 LEU CD1 1 1
6 7442 1 1 4 LEU CD2 C -30.952 -36.847 11.931 1.00 . A A . 21 LEU CD2 1 1
6 7443 1 1 4 LEU CG C -30.165 -37.816 12.801 1.00 . A A . 21 LEU CG 1 1
6 7444 1 1 4 LEU H H -27.496 -40.167 12.499 1.00 . A A . 21 LEU H 1 1
6 7445 1 1 4 LEU HA H -29.280 -38.902 10.581 1.00 . A A . 21 LEU HA 1 1
6 7446 1 1 4 LEU HB2 H -28.111 -38.206 13.212 1.00 . A A . 21 LEU HB2 1 1
6 7447 1 1 4 LEU HB3 H -28.402 -36.860 12.095 1.00 . A A . 21 LEU HB3 1 1
6 7448 1 1 4 LEU HD11 H -31.014 -38.038 14.752 1.00 . A A . 21 LEU HD11 1 1
6 7449 1 1 4 LEU HD12 H -30.558 -36.385 14.343 1.00 . A A . 21 LEU HD12 1 1
6 7450 1 1 4 LEU HD13 H -29.313 -37.567 14.748 1.00 . A A . 21 LEU HD13 1 1
6 7451 1 1 4 LEU HD21 H -30.972 -35.875 12.402 1.00 . A A . 21 LEU HD21 1 1
6 7452 1 1 4 LEU HD22 H -31.963 -37.210 11.812 1.00 . A A . 21 LEU HD22 1 1
6 7453 1 1 4 LEU HD23 H -30.480 -36.768 10.964 1.00 . A A . 21 LEU HD23 1 1
6 7454 1 1 4 LEU HG H -30.602 -38.798 12.688 1.00 . A A . 21 LEU HG 1 1
6 7455 1 1 4 LEU N N -27.974 -40.093 11.647 1.00 . A A . 21 LEU N 1 1
6 7456 1 1 4 LEU O O -26.115 -38.402 10.496 1.00 . A A . 21 LEU O 1 1
6 7457 1 1 5 ASP C C -27.213 -35.199 8.218 1.00 . A A . 22 ASP C 1 1
6 7458 1 1 5 ASP CA C -26.787 -36.644 8.462 1.00 . A A . 22 ASP CA 1 1
6 7459 1 1 5 ASP CB C -26.694 -37.393 7.132 1.00 . A A . 22 ASP CB 1 1
6 7460 1 1 5 ASP CG C -25.396 -37.115 6.401 1.00 . A A . 22 ASP CG 1 1
6 7461 1 1 5 ASP H H -28.683 -37.150 9.257 1.00 . A A . 22 ASP H 1 1
6 7462 1 1 5 ASP HA H -25.817 -36.645 8.934 1.00 . A A . 22 ASP HA 1 1
6 7463 1 1 5 ASP HB2 H -26.765 -38.463 7.327 1.00 . A A . 22 ASP HB2 1 1
6 7464 1 1 5 ASP HB3 H -27.515 -37.093 6.499 1.00 . A A . 22 ASP HB3 1 1
6 7465 1 1 5 ASP HD2 H -23.648 -37.661 6.084 1.00 . A A . 22 ASP HD2 1 1
6 7466 1 1 5 ASP N N -27.723 -37.315 9.358 1.00 . A A . 22 ASP N 1 1
6 7467 1 1 5 ASP O O -26.922 -34.625 7.168 1.00 . A A . 22 ASP O 1 1
6 7468 1 1 5 ASP OD1 O -25.336 -36.116 5.655 1.00 . A A . 22 ASP OD1 1 1
6 7469 1 1 5 ASP OD2 O -24.438 -37.897 6.576 1.00 . A A . 22 ASP OD2 1 1
6 7470 1 1 6 PHE C C -27.305 -32.264 9.568 1.00 . A A . 23 PHE C 1 1
6 7471 1 1 6 PHE CA C -28.371 -33.241 9.081 1.00 . A A . 23 PHE CA 1 1
6 7472 1 1 6 PHE CB C -29.659 -33.051 9.886 1.00 . A A . 23 PHE CB 1 1
6 7473 1 1 6 PHE CD1 C -30.096 -30.612 9.489 1.00 . A A . 23 PHE CD1 1 1
6 7474 1 1 6 PHE CD2 C -31.752 -32.185 8.805 1.00 . A A . 23 PHE CD2 1 1
6 7475 1 1 6 PHE CE1 C -30.885 -29.576 9.028 1.00 . A A . 23 PHE CE1 1 1
6 7476 1 1 6 PHE CE2 C -32.545 -31.153 8.342 1.00 . A A . 23 PHE CE2 1 1
6 7477 1 1 6 PHE CG C -30.520 -31.927 9.384 1.00 . A A . 23 PHE CG 1 1
6 7478 1 1 6 PHE CZ C -32.112 -29.847 8.454 1.00 . A A . 23 PHE CZ 1 1
6 7479 1 1 6 PHE H H -28.106 -35.127 10.005 1.00 . A A . 23 PHE H 1 1
6 7480 1 1 6 PHE HA H -28.576 -33.043 8.040 1.00 . A A . 23 PHE HA 1 1
6 7481 1 1 6 PHE HB2 H -30.234 -33.976 9.846 1.00 . A A . 23 PHE HB2 1 1
6 7482 1 1 6 PHE HB3 H -29.404 -32.842 10.914 1.00 . A A . 23 PHE HB3 1 1
6 7483 1 1 6 PHE HD1 H -29.136 -30.399 9.939 1.00 . A A . 23 PHE HD1 1 1
6 7484 1 1 6 PHE HD2 H -32.093 -33.206 8.718 1.00 . A A . 23 PHE HD2 1 1
6 7485 1 1 6 PHE HE1 H -30.544 -28.555 9.117 1.00 . A A . 23 PHE HE1 1 1
6 7486 1 1 6 PHE HE2 H -33.505 -31.368 7.894 1.00 . A A . 23 PHE HE2 1 1
6 7487 1 1 6 PHE HZ H -32.730 -29.038 8.093 1.00 . A A . 23 PHE HZ 1 1
6 7488 1 1 6 PHE N N -27.905 -34.617 9.191 1.00 . A A . 23 PHE N 1 1
6 7489 1 1 6 PHE O O -26.799 -32.385 10.682 1.00 . A A . 23 PHE O 1 1
6 7490 1 1 7 ASN C C -25.837 -29.250 7.963 1.00 . A A . 24 ASN C 1 1
6 7491 1 1 7 ASN CA C -25.962 -30.297 9.065 1.00 . A A . 24 ASN CA 1 1
6 7492 1 1 7 ASN CB C -24.608 -30.969 9.302 1.00 . A A . 24 ASN CB 1 1
6 7493 1 1 7 ASN CG C -23.755 -30.215 10.303 1.00 . A A . 24 ASN CG 1 1
6 7494 1 1 7 ASN H H -27.408 -31.250 7.847 1.00 . A A . 24 ASN H 1 1
6 7495 1 1 7 ASN HA H -26.276 -29.809 9.975 1.00 . A A . 24 ASN HA 1 1
6 7496 1 1 7 ASN HB2 H -24.779 -31.979 9.675 1.00 . A A . 24 ASN HB2 1 1
6 7497 1 1 7 ASN HB3 H -24.071 -31.023 8.367 1.00 . A A . 24 ASN HB3 1 1
6 7498 1 1 7 ASN HD21 H -22.169 -31.309 9.814 1.00 . A A . 24 ASN HD21 1 1
6 7499 1 1 7 ASN HD22 H -21.908 -30.112 11.032 1.00 . A A . 24 ASN HD22 1 1
6 7500 1 1 7 ASN N N -26.969 -31.295 8.722 1.00 . A A . 24 ASN N 1 1
6 7501 1 1 7 ASN ND2 N -22.482 -30.582 10.392 1.00 . A A . 24 ASN ND2 1 1
6 7502 1 1 7 ASN O O -25.477 -29.567 6.830 1.00 . A A . 24 ASN O 1 1
6 7503 1 1 7 ASN OD1 O -24.236 -29.311 10.988 1.00 . A A . 24 ASN OD1 1 1
6 7504 1 1 8 ASN C C -26.272 -25.562 8.032 1.00 . A A . 25 ASN C 1 1
6 7505 1 1 8 ASN CA C -26.059 -26.906 7.344 1.00 . A A . 25 ASN CA 1 1
6 7506 1 1 8 ASN CB C -27.099 -27.095 6.237 1.00 . A A . 25 ASN CB 1 1
6 7507 1 1 8 ASN CG C -26.467 -27.195 4.862 1.00 . A A . 25 ASN CG 1 1
6 7508 1 1 8 ASN H H -26.418 -27.810 9.223 1.00 . A A . 25 ASN H 1 1
6 7509 1 1 8 ASN HA H -25.073 -26.920 6.905 1.00 . A A . 25 ASN HA 1 1
6 7510 1 1 8 ASN HB2 H -27.659 -28.009 6.435 1.00 . A A . 25 ASN HB2 1 1
6 7511 1 1 8 ASN HB3 H -27.778 -26.256 6.242 1.00 . A A . 25 ASN HB3 1 1
6 7512 1 1 8 ASN HD21 H -27.920 -28.409 4.256 1.00 . A A . 25 ASN HD21 1 1
6 7513 1 1 8 ASN HD22 H -26.709 -28.042 3.079 1.00 . A A . 25 ASN HD22 1 1
6 7514 1 1 8 ASN N N -26.137 -28.001 8.304 1.00 . A A . 25 ASN N 1 1
6 7515 1 1 8 ASN ND2 N -27.095 -27.959 3.977 1.00 . A A . 25 ASN ND2 1 1
6 7516 1 1 8 ASN O O -26.935 -25.482 9.067 1.00 . A A . 25 ASN O 1 1
6 7517 1 1 8 ASN OD1 O -25.426 -26.592 4.600 1.00 . A A . 25 ASN OD1 1 1
6 7518 1 1 9 ILE C C -25.902 -22.118 6.905 1.00 . A A . 26 ILE C 1 1
6 7519 1 1 9 ILE CA C -25.836 -23.168 8.009 1.00 . A A . 26 ILE CA 1 1
6 7520 1 1 9 ILE CB C -24.664 -22.834 8.950 1.00 . A A . 26 ILE CB 1 1
6 7521 1 1 9 ILE CD1 C -22.354 -21.989 8.298 1.00 . A A . 26 ILE CD1 1 1
6 7522 1 1 9 ILE CG1 C -23.330 -23.144 8.269 1.00 . A A . 26 ILE CG1 1 1
6 7523 1 1 9 ILE CG2 C -24.793 -23.609 10.253 1.00 . A A . 26 ILE CG2 1 1
6 7524 1 1 9 ILE H H -25.190 -24.637 6.629 1.00 . A A . 26 ILE H 1 1
6 7525 1 1 9 ILE HA H -26.752 -23.132 8.581 1.00 . A A . 26 ILE HA 1 1
6 7526 1 1 9 ILE HB H -24.706 -21.781 9.181 1.00 . A A . 26 ILE HB 1 1
6 7527 1 1 9 ILE HD11 H -22.665 -21.272 9.043 1.00 . A A . 26 ILE HD11 1 1
6 7528 1 1 9 ILE HD12 H -21.367 -22.356 8.539 1.00 . A A . 26 ILE HD12 1 1
6 7529 1 1 9 ILE HD13 H -22.332 -21.512 7.327 1.00 . A A . 26 ILE HD13 1 1
6 7530 1 1 9 ILE HG12 H -22.874 -23.994 8.777 1.00 . A A . 26 ILE HG12 1 1
6 7531 1 1 9 ILE HG13 H -23.513 -23.399 7.235 1.00 . A A . 26 ILE HG13 1 1
6 7532 1 1 9 ILE HG21 H -23.880 -23.512 10.821 1.00 . A A . 26 ILE HG21 1 1
6 7533 1 1 9 ILE HG22 H -25.617 -23.214 10.827 1.00 . A A . 26 ILE HG22 1 1
6 7534 1 1 9 ILE HG23 H -24.972 -24.652 10.035 1.00 . A A . 26 ILE HG23 1 1
6 7535 1 1 9 ILE N N -25.706 -24.509 7.452 1.00 . A A . 26 ILE N 1 1
6 7536 1 1 9 ILE O O -24.999 -22.019 6.074 1.00 . A A . 26 ILE O 1 1
6 7537 1 1 10 ARG C C -28.422 -19.483 6.186 1.00 . A A . 27 ARG C 1 1
6 7538 1 1 10 ARG CA C -27.161 -20.293 5.902 1.00 . A A . 27 ARG CA 1 1
6 7539 1 1 10 ARG CB C -27.241 -20.907 4.503 1.00 . A A . 27 ARG CB 1 1
6 7540 1 1 10 ARG CD C -27.441 -23.387 4.151 1.00 . A A . 27 ARG CD 1 1
6 7541 1 1 10 ARG CG C -28.190 -22.091 4.411 1.00 . A A . 27 ARG CG 1 1
6 7542 1 1 10 ARG CZ C -28.523 -24.268 2.126 1.00 . A A . 27 ARG CZ 1 1
6 7543 1 1 10 ARG H H -27.662 -21.464 7.591 1.00 . A A . 27 ARG H 1 1
6 7544 1 1 10 ARG HA H -26.306 -19.634 5.948 1.00 . A A . 27 ARG HA 1 1
6 7545 1 1 10 ARG HB2 H -27.581 -20.138 3.809 1.00 . A A . 27 ARG HB2 1 1
6 7546 1 1 10 ARG HB3 H -26.256 -21.240 4.213 1.00 . A A . 27 ARG HB3 1 1
6 7547 1 1 10 ARG HD2 H -26.549 -23.168 3.564 1.00 . A A . 27 ARG HD2 1 1
6 7548 1 1 10 ARG HD3 H -27.148 -23.815 5.098 1.00 . A A . 27 ARG HD3 1 1
6 7549 1 1 10 ARG HE H -28.626 -25.109 3.932 1.00 . A A . 27 ARG HE 1 1
6 7550 1 1 10 ARG HG2 H -28.736 -22.180 5.350 1.00 . A A . 27 ARG HG2 1 1
6 7551 1 1 10 ARG HG3 H -28.887 -21.920 3.604 1.00 . A A . 27 ARG HG3 1 1
6 7552 1 1 10 ARG HH11 H -27.471 -22.565 1.855 1.00 . A A . 27 ARG HH11 1 1
6 7553 1 1 10 ARG HH12 H -28.239 -23.197 0.436 1.00 . A A . 27 ARG HH12 1 1
6 7554 1 1 10 ARG HH21 H -29.643 -25.950 2.071 1.00 . A A . 27 ARG HH21 1 1
6 7555 1 1 10 ARG HH22 H -29.475 -25.121 0.560 1.00 . A A . 27 ARG HH22 1 1
6 7556 1 1 10 ARG N N -26.977 -21.336 6.904 1.00 . A A . 27 ARG N 1 1
6 7557 1 1 10 ARG NE N -28.258 -24.357 3.425 1.00 . A A . 27 ARG NE 1 1
6 7558 1 1 10 ARG NH1 N -28.038 -23.261 1.414 1.00 . A A . 27 ARG NH1 1 1
6 7559 1 1 10 ARG NH2 N -29.275 -25.189 1.537 1.00 . A A . 27 ARG NH2 1 1
6 7560 1 1 10 ARG O O -29.534 -20.010 6.139 1.00 . A A . 27 ARG O 1 1
6 7561 1 1 11 SER C C -29.343 -16.088 5.873 1.00 . A A . 28 SER C 1 1
6 7562 1 1 11 SER CA C -29.364 -17.318 6.776 1.00 . A A . 28 SER CA 1 1
6 7563 1 1 11 SER CB C -29.328 -16.887 8.245 1.00 . A A . 28 SER CB 1 1
6 7564 1 1 11 SER H H -27.330 -17.838 6.502 1.00 . A A . 28 SER H 1 1
6 7565 1 1 11 SER HA H -30.275 -17.868 6.594 1.00 . A A . 28 SER HA 1 1
6 7566 1 1 11 SER HB2 H -29.625 -15.840 8.316 1.00 . A A . 28 SER HB2 1 1
6 7567 1 1 11 SER HB3 H -30.017 -17.496 8.813 1.00 . A A . 28 SER HB3 1 1
6 7568 1 1 11 SER HG H -27.650 -16.171 8.958 1.00 . A A . 28 SER HG 1 1
6 7569 1 1 11 SER N N -28.242 -18.199 6.481 1.00 . A A . 28 SER N 1 1
6 7570 1 1 11 SER O O -30.293 -15.831 5.134 1.00 . A A . 28 SER O 1 1
6 7571 1 1 11 SER OG O -28.028 -17.037 8.788 1.00 . A A . 28 SER OG 1 1
6 7572 1 1 12 SER C C -26.700 -13.549 5.265 1.00 . A A . 29 SER C 1 1
6 7573 1 1 12 SER CA C -28.105 -14.128 5.130 1.00 . A A . 29 SER CA 1 1
6 7574 1 1 12 SER CB C -29.143 -13.082 5.544 1.00 . A A . 29 SER CB 1 1
6 7575 1 1 12 SER H H -27.528 -15.590 6.547 1.00 . A A . 29 SER H 1 1
6 7576 1 1 12 SER HA H -28.272 -14.399 4.099 1.00 . A A . 29 SER HA 1 1
6 7577 1 1 12 SER HB2 H -29.549 -12.609 4.649 1.00 . A A . 29 SER HB2 1 1
6 7578 1 1 12 SER HB3 H -29.940 -13.566 6.089 1.00 . A A . 29 SER HB3 1 1
6 7579 1 1 12 SER HG H -28.816 -11.219 6.054 1.00 . A A . 29 SER HG 1 1
6 7580 1 1 12 SER N N -28.251 -15.333 5.939 1.00 . A A . 29 SER N 1 1
6 7581 1 1 12 SER O O -25.879 -14.056 6.029 1.00 . A A . 29 SER O 1 1
6 7582 1 1 12 SER OG O -28.562 -12.089 6.371 1.00 . A A . 29 SER OG 1 1
6 7583 1 1 13 ALA C C -25.116 -10.576 3.693 1.00 . A A . 30 ALA C 1 1
6 7584 1 1 13 ALA CA C -25.127 -11.834 4.555 1.00 . A A . 30 ALA CA 1 1
6 7585 1 1 13 ALA CB C -24.044 -12.799 4.098 1.00 . A A . 30 ALA CB 1 1
6 7586 1 1 13 ALA H H -27.127 -12.125 3.929 1.00 . A A . 30 ALA H 1 1
6 7587 1 1 13 ALA HA H -24.921 -11.558 5.580 1.00 . A A . 30 ALA HA 1 1
6 7588 1 1 13 ALA HB1 H -23.197 -12.238 3.729 1.00 . A A . 30 ALA HB1 1 1
6 7589 1 1 13 ALA HB2 H -23.735 -13.413 4.931 1.00 . A A . 30 ALA HB2 1 1
6 7590 1 1 13 ALA HB3 H -24.431 -13.427 3.310 1.00 . A A . 30 ALA HB3 1 1
6 7591 1 1 13 ALA N N -26.431 -12.484 4.518 1.00 . A A . 30 ALA N 1 1
6 7592 1 1 13 ALA O O -25.151 -9.458 4.208 1.00 . A A . 30 ALA O 1 1
6 7593 1 1 14 ASP C C -23.883 -8.708 1.740 1.00 . A A . 31 ASP C 1 1
6 7594 1 1 14 ASP CA C -25.051 -9.646 1.445 1.00 . A A . 31 ASP CA 1 1
6 7595 1 1 14 ASP CB C -26.370 -8.875 1.519 1.00 . A A . 31 ASP CB 1 1
6 7596 1 1 14 ASP CG C -27.576 -9.771 1.313 1.00 . A A . 31 ASP CG 1 1
6 7597 1 1 14 ASP H H -25.041 -11.680 2.029 1.00 . A A . 31 ASP H 1 1
6 7598 1 1 14 ASP HA H -24.933 -10.045 0.449 1.00 . A A . 31 ASP HA 1 1
6 7599 1 1 14 ASP HB2 H -26.446 -8.402 2.498 1.00 . A A . 31 ASP HB2 1 1
6 7600 1 1 14 ASP HB3 H -26.377 -8.112 0.754 1.00 . A A . 31 ASP HB3 1 1
6 7601 1 1 14 ASP HD2 H -28.614 -10.719 0.098 1.00 . A A . 31 ASP HD2 1 1
6 7602 1 1 14 ASP N N -25.067 -10.765 2.379 1.00 . A A . 31 ASP N 1 1
6 7603 1 1 14 ASP O O -23.022 -9.013 2.566 1.00 . A A . 31 ASP O 1 1
6 7604 1 1 14 ASP OD1 O -28.258 -10.085 2.311 1.00 . A A . 31 ASP OD1 1 1
6 7605 1 1 14 ASP OD2 O -27.838 -10.156 0.155 1.00 . A A . 31 ASP OD2 1 1
6 7606 1 1 15 LEU C C -23.222 -5.218 0.720 1.00 . A A . 32 LEU C 1 1
6 7607 1 1 15 LEU CA C -22.798 -6.586 1.246 1.00 . A A . 32 LEU CA 1 1
6 7608 1 1 15 LEU CB C -21.522 -7.045 0.537 1.00 . A A . 32 LEU CB 1 1
6 7609 1 1 15 LEU CD1 C -19.851 -8.507 1.700 1.00 . A A . 32 LEU CD1 1 1
6 7610 1 1 15 LEU CD2 C -19.122 -6.340 0.688 1.00 . A A . 32 LEU CD2 1 1
6 7611 1 1 15 LEU CG C -20.254 -7.074 1.391 1.00 . A A . 32 LEU CG 1 1
6 7612 1 1 15 LEU H H -24.574 -7.381 0.414 1.00 . A A . 32 LEU H 1 1
6 7613 1 1 15 LEU HA H -22.603 -6.507 2.305 1.00 . A A . 32 LEU HA 1 1
6 7614 1 1 15 LEU HB2 H -21.694 -8.054 0.161 1.00 . A A . 32 LEU HB2 1 1
6 7615 1 1 15 LEU HB3 H -21.348 -6.376 -0.294 1.00 . A A . 32 LEU HB3 1 1
6 7616 1 1 15 LEU HD11 H -18.946 -8.509 2.288 1.00 . A A . 32 LEU HD11 1 1
6 7617 1 1 15 LEU HD12 H -19.682 -9.041 0.776 1.00 . A A . 32 LEU HD12 1 1
6 7618 1 1 15 LEU HD13 H -20.642 -8.991 2.255 1.00 . A A . 32 LEU HD13 1 1
6 7619 1 1 15 LEU HD21 H -18.180 -6.812 0.932 1.00 . A A . 32 LEU HD21 1 1
6 7620 1 1 15 LEU HD22 H -19.102 -5.311 1.014 1.00 . A A . 32 LEU HD22 1 1
6 7621 1 1 15 LEU HD23 H -19.275 -6.378 -0.380 1.00 . A A . 32 LEU HD23 1 1
6 7622 1 1 15 LEU HG H -20.448 -6.573 2.329 1.00 . A A . 32 LEU HG 1 1
6 7623 1 1 15 LEU N N -23.860 -7.569 1.059 1.00 . A A . 32 LEU N 1 1
6 7624 1 1 15 LEU O O -23.781 -5.107 -0.371 1.00 . A A . 32 LEU O 1 1
6 7625 1 1 16 HIS C C -22.741 -1.807 2.113 1.00 . A A . 33 HIS C 1 1
6 7626 1 1 16 HIS CA C -23.300 -2.818 1.116 1.00 . A A . 33 HIS CA 1 1
6 7627 1 1 16 HIS CB C -24.818 -2.668 1.017 1.00 . A A . 33 HIS CB 1 1
6 7628 1 1 16 HIS CD2 C -24.930 -1.131 -1.069 1.00 . A A . 33 HIS CD2 1 1
6 7629 1 1 16 HIS CE1 C -26.453 -2.233 -2.198 1.00 . A A . 33 HIS CE1 1 1
6 7630 1 1 16 HIS CG C -25.288 -2.205 -0.327 1.00 . A A . 33 HIS CG 1 1
6 7631 1 1 16 HIS H H -22.502 -4.332 2.362 1.00 . A A . 33 HIS H 1 1
6 7632 1 1 16 HIS HA H -22.865 -2.626 0.146 1.00 . A A . 33 HIS HA 1 1
6 7633 1 1 16 HIS HB2 H -25.277 -3.633 1.234 1.00 . A A . 33 HIS HB2 1 1
6 7634 1 1 16 HIS HB3 H -25.151 -1.948 1.751 1.00 . A A . 33 HIS HB3 1 1
6 7635 1 1 16 HIS HD1 H -26.702 -3.696 -0.791 1.00 . A A . 33 HIS HD1 1 1
6 7636 1 1 16 HIS HD2 H -24.199 -0.382 -0.802 1.00 . A A . 33 HIS HD2 1 1
6 7637 1 1 16 HIS HE1 H -27.147 -2.526 -2.971 1.00 . A A . 33 HIS HE1 1 1
6 7638 1 1 16 HIS HE2 H -25.616 -0.500 -2.979 1.00 . A A . 33 HIS HE2 1 1
6 7639 1 1 16 HIS N N -22.950 -4.179 1.503 1.00 . A A . 33 HIS N 1 1
6 7640 1 1 16 HIS ND1 N -26.246 -2.874 -1.061 1.00 . A A . 33 HIS ND1 1 1
6 7641 1 1 16 HIS NE2 N -25.667 -1.172 -2.227 1.00 . A A . 33 HIS NE2 1 1
6 7642 1 1 16 HIS O O -23.201 -1.724 3.252 1.00 . A A . 33 HIS O 1 1
6 7643 1 1 17 GLY C C -19.624 -0.065 2.476 1.00 . A A . 34 GLY C 1 1
6 7644 1 1 17 GLY CA C -21.138 -0.050 2.546 1.00 . A A . 34 GLY CA 1 1
6 7645 1 1 17 GLY H H -21.418 -1.153 0.761 1.00 . A A . 34 GLY H 1 1
6 7646 1 1 17 GLY HA2 H -21.492 0.929 2.257 1.00 . A A . 34 GLY HA2 1 1
6 7647 1 1 17 GLY HA3 H -21.443 -0.244 3.564 1.00 . A A . 34 GLY HA3 1 1
6 7648 1 1 17 GLY N N -21.745 -1.043 1.678 1.00 . A A . 34 GLY N 1 1
6 7649 1 1 17 GLY O O -19.002 -1.121 2.587 1.00 . A A . 34 GLY O 1 1
6 7650 1 1 18 ALA C C -17.126 2.655 2.487 1.00 . A A . 35 ALA C 1 1
6 7651 1 1 18 ALA CA C -17.579 1.226 2.205 1.00 . A A . 35 ALA CA 1 1
6 7652 1 1 18 ALA CB C -17.092 0.776 0.836 1.00 . A A . 35 ALA CB 1 1
6 7653 1 1 18 ALA H H -19.580 1.916 2.208 1.00 . A A . 35 ALA H 1 1
6 7654 1 1 18 ALA HA H -17.148 0.569 2.947 1.00 . A A . 35 ALA HA 1 1
6 7655 1 1 18 ALA HB1 H -16.881 -0.283 0.860 1.00 . A A . 35 ALA HB1 1 1
6 7656 1 1 18 ALA HB2 H -17.856 0.975 0.099 1.00 . A A . 35 ALA HB2 1 1
6 7657 1 1 18 ALA HB3 H -16.194 1.316 0.578 1.00 . A A . 35 ALA HB3 1 1
6 7658 1 1 18 ALA N N -19.030 1.109 2.290 1.00 . A A . 35 ALA N 1 1
6 7659 1 1 18 ALA O O -16.288 2.890 3.357 1.00 . A A . 35 ALA O 1 1
6 7660 1 1 19 ARG C C -18.539 5.907 1.626 1.00 . A A . 36 ARG C 1 1
6 7661 1 1 19 ARG CA C -17.338 5.010 1.915 1.00 . A A . 36 ARG CA 1 1
6 7662 1 1 19 ARG CB C -16.176 5.384 0.994 1.00 . A A . 36 ARG CB 1 1
6 7663 1 1 19 ARG CD C -16.114 6.335 -1.333 1.00 . A A . 36 ARG CD 1 1
6 7664 1 1 19 ARG CG C -16.457 5.125 -0.478 1.00 . A A . 36 ARG CG 1 1
6 7665 1 1 19 ARG CZ C -18.186 6.893 -2.532 1.00 . A A . 36 ARG CZ 1 1
6 7666 1 1 19 ARG H H -18.349 3.355 1.068 1.00 . A A . 36 ARG H 1 1
6 7667 1 1 19 ARG HA H -17.034 5.156 2.940 1.00 . A A . 36 ARG HA 1 1
6 7668 1 1 19 ARG HB2 H -15.965 6.446 1.123 1.00 . A A . 36 ARG HB2 1 1
6 7669 1 1 19 ARG HB3 H -15.307 4.810 1.278 1.00 . A A . 36 ARG HB3 1 1
6 7670 1 1 19 ARG HD2 H -16.259 7.239 -0.742 1.00 . A A . 36 ARG HD2 1 1
6 7671 1 1 19 ARG HD3 H -15.078 6.267 -1.630 1.00 . A A . 36 ARG HD3 1 1
6 7672 1 1 19 ARG HE H -16.563 6.093 -3.371 1.00 . A A . 36 ARG HE 1 1
6 7673 1 1 19 ARG HG2 H -15.858 4.277 -0.809 1.00 . A A . 36 ARG HG2 1 1
6 7674 1 1 19 ARG HG3 H -17.505 4.895 -0.598 1.00 . A A . 36 ARG HG3 1 1
6 7675 1 1 19 ARG HH11 H -18.211 7.306 -0.554 1.00 . A A . 36 ARG HH11 1 1
6 7676 1 1 19 ARG HH12 H -19.665 7.694 -1.413 1.00 . A A . 36 ARG HH12 1 1
6 7677 1 1 19 ARG HH21 H -18.472 6.600 -4.512 1.00 . A A . 36 ARG HH21 1 1
6 7678 1 1 19 ARG HH22 H -19.814 7.292 -3.663 1.00 . A A . 36 ARG HH22 1 1
6 7679 1 1 19 ARG N N -17.687 3.605 1.745 1.00 . A A . 36 ARG N 1 1
6 7680 1 1 19 ARG NE N -16.947 6.414 -2.529 1.00 . A A . 36 ARG NE 1 1
6 7681 1 1 19 ARG NH1 N -18.732 7.333 -1.407 1.00 . A A . 36 ARG NH1 1 1
6 7682 1 1 19 ARG NH2 N -18.881 6.932 -3.661 1.00 . A A . 36 ARG NH2 1 1
6 7683 1 1 19 ARG O O -19.393 5.573 0.805 1.00 . A A . 36 ARG O 1 1
6 7684 1 1 20 LYS C C -19.194 9.429 2.234 1.00 . A A . 37 LYS C 1 1
6 7685 1 1 20 LYS CA C -19.692 7.992 2.124 1.00 . A A . 37 LYS CA 1 1
6 7686 1 1 20 LYS CB C -20.789 7.740 3.161 1.00 . A A . 37 LYS CB 1 1
6 7687 1 1 20 LYS CD C -22.085 5.717 3.893 1.00 . A A . 37 LYS CD 1 1
6 7688 1 1 20 LYS CE C -23.011 4.592 3.455 1.00 . A A . 37 LYS CE 1 1
6 7689 1 1 20 LYS CG C -21.783 6.668 2.748 1.00 . A A . 37 LYS CG 1 1
6 7690 1 1 20 LYS H H -17.885 7.257 2.948 1.00 . A A . 37 LYS H 1 1
6 7691 1 1 20 LYS HA H -20.101 7.840 1.137 1.00 . A A . 37 LYS HA 1 1
6 7692 1 1 20 LYS HB2 H -20.316 7.430 4.093 1.00 . A A . 37 LYS HB2 1 1
6 7693 1 1 20 LYS HB3 H -21.331 8.661 3.323 1.00 . A A . 37 LYS HB3 1 1
6 7694 1 1 20 LYS HD2 H -21.150 5.287 4.252 1.00 . A A . 37 LYS HD2 1 1
6 7695 1 1 20 LYS HD3 H -22.558 6.270 4.693 1.00 . A A . 37 LYS HD3 1 1
6 7696 1 1 20 LYS HE2 H -23.259 3.978 4.321 1.00 . A A . 37 LYS HE2 1 1
6 7697 1 1 20 LYS HE3 H -23.915 5.025 3.054 1.00 . A A . 37 LYS HE3 1 1
6 7698 1 1 20 LYS HG2 H -22.710 7.147 2.432 1.00 . A A . 37 LYS HG2 1 1
6 7699 1 1 20 LYS HG3 H -21.369 6.105 1.923 1.00 . A A . 37 LYS HG3 1 1
6 7700 1 1 20 LYS HZ1 H -21.437 4.093 2.175 1.00 . A A . 37 LYS HZ1 1 1
6 7701 1 1 20 LYS HZ2 H -22.967 3.725 1.555 1.00 . A A . 37 LYS HZ2 1 1
6 7702 1 1 20 LYS HZ3 H -22.290 2.757 2.767 1.00 . A A . 37 LYS HZ3 1 1
6 7703 1 1 20 LYS N N -18.598 7.046 2.307 1.00 . A A . 37 LYS N 1 1
6 7704 1 1 20 LYS NZ N -22.383 3.731 2.415 1.00 . A A . 37 LYS NZ 1 1
6 7705 1 1 20 LYS O O -19.585 10.165 3.139 1.00 . A A . 37 LYS O 1 1
6 7706 1 1 21 GLY C C -17.343 11.628 -0.058 1.00 . A A . 38 GLY C 1 1
6 7707 1 1 21 GLY CA C -17.791 11.172 1.316 1.00 . A A . 38 GLY CA 1 1
6 7708 1 1 21 GLY H H -18.051 9.194 0.607 1.00 . A A . 38 GLY H 1 1
6 7709 1 1 21 GLY HA2 H -18.551 11.847 1.678 1.00 . A A . 38 GLY HA2 1 1
6 7710 1 1 21 GLY HA3 H -16.945 11.205 1.986 1.00 . A A . 38 GLY HA3 1 1
6 7711 1 1 21 GLY N N -18.328 9.824 1.305 1.00 . A A . 38 GLY N 1 1
6 7712 1 1 21 GLY O O -17.893 11.199 -1.073 1.00 . A A . 38 GLY O 1 1
6 7713 1 1 22 SER C C -15.301 11.891 -2.233 1.00 . A A . 39 SER C 1 1
6 7714 1 1 22 SER CA C -15.825 13.023 -1.353 1.00 . A A . 39 SER CA 1 1
6 7715 1 1 22 SER CB C -14.712 14.039 -1.091 1.00 . A A . 39 SER CB 1 1
6 7716 1 1 22 SER H H -15.946 12.808 0.749 1.00 . A A . 39 SER H 1 1
6 7717 1 1 22 SER HA H -16.637 13.516 -1.867 1.00 . A A . 39 SER HA 1 1
6 7718 1 1 22 SER HB2 H -13.975 13.594 -0.423 1.00 . A A . 39 SER HB2 1 1
6 7719 1 1 22 SER HB3 H -14.239 14.299 -2.027 1.00 . A A . 39 SER HB3 1 1
6 7720 1 1 22 SER HG H -14.843 15.326 0.379 1.00 . A A . 39 SER HG 1 1
6 7721 1 1 22 SER N N -16.343 12.503 -0.093 1.00 . A A . 39 SER N 1 1
6 7722 1 1 22 SER O O -15.879 11.583 -3.274 1.00 . A A . 39 SER O 1 1
6 7723 1 1 22 SER OG O -15.225 15.217 -0.495 1.00 . A A . 39 SER OG 1 1
6 7724 1 1 23 GLN C C -13.043 9.120 -1.610 1.00 . A A . 40 GLN C 1 1
6 7725 1 1 23 GLN CA C -13.598 10.182 -2.553 1.00 . A A . 40 GLN CA 1 1
6 7726 1 1 23 GLN CB C -12.485 10.708 -3.460 1.00 . A A . 40 GLN CB 1 1
6 7727 1 1 23 GLN CD C -13.503 10.178 -5.710 1.00 . A A . 40 GLN CD 1 1
6 7728 1 1 23 GLN CG C -12.345 9.937 -4.763 1.00 . A A . 40 GLN CG 1 1
6 7729 1 1 23 GLN H H -13.787 11.570 -0.967 1.00 . A A . 40 GLN H 1 1
6 7730 1 1 23 GLN HA H -14.368 9.736 -3.165 1.00 . A A . 40 GLN HA 1 1
6 7731 1 1 23 GLN HB2 H -12.700 11.750 -3.698 1.00 . A A . 40 GLN HB2 1 1
6 7732 1 1 23 GLN HB3 H -11.546 10.647 -2.929 1.00 . A A . 40 GLN HB3 1 1
6 7733 1 1 23 GLN HE21 H -13.194 12.140 -5.628 1.00 . A A . 40 GLN HE21 1 1
6 7734 1 1 23 GLN HE22 H -14.502 11.629 -6.632 1.00 . A A . 40 GLN HE22 1 1
6 7735 1 1 23 GLN HG2 H -11.421 10.243 -5.254 1.00 . A A . 40 GLN HG2 1 1
6 7736 1 1 23 GLN HG3 H -12.296 8.882 -4.537 1.00 . A A . 40 GLN HG3 1 1
6 7737 1 1 23 GLN N N -14.202 11.279 -1.804 1.00 . A A . 40 GLN N 1 1
6 7738 1 1 23 GLN NE2 N -13.760 11.443 -6.021 1.00 . A A . 40 GLN NE2 1 1
6 7739 1 1 23 GLN O O -13.416 7.948 -1.690 1.00 . A A . 40 GLN O 1 1
6 7740 1 1 23 GLN OE1 O -14.160 9.238 -6.159 1.00 . A A . 40 GLN OE1 1 1
6 7741 1 1 24 CYS C C -11.240 9.332 1.556 1.00 . A A . 41 CYS C 1 1
6 7742 1 1 24 CYS CA C -11.544 8.620 0.240 1.00 . A A . 41 CYS CA 1 1
6 7743 1 1 24 CYS CB C -10.259 8.022 -0.336 1.00 . A A . 41 CYS CB 1 1
6 7744 1 1 24 CYS H H -11.895 10.482 -0.703 1.00 . A A . 41 CYS H 1 1
6 7745 1 1 24 CYS HA H -12.247 7.823 0.431 1.00 . A A . 41 CYS HA 1 1
6 7746 1 1 24 CYS HB2 H -9.865 7.297 0.377 1.00 . A A . 41 CYS HB2 1 1
6 7747 1 1 24 CYS HB3 H -10.491 7.513 -1.260 1.00 . A A . 41 CYS HB3 1 1
6 7748 1 1 24 CYS N N -12.151 9.535 -0.718 1.00 . A A . 41 CYS N 1 1
6 7749 1 1 24 CYS O O -10.809 10.485 1.565 1.00 . A A . 41 CYS O 1 1
6 7750 1 1 24 CYS SG S -8.962 9.251 -0.692 1.00 . A A . 41 CYS SG 1 1
6 7751 1 1 25 LEU C C -9.724 9.306 4.261 1.00 . A A . 42 LEU C 1 1
6 7752 1 1 25 LEU CA C -11.220 9.201 3.986 1.00 . A A . 42 LEU CA 1 1
6 7753 1 1 25 LEU CB C -11.888 8.343 5.063 1.00 . A A . 42 LEU CB 1 1
6 7754 1 1 25 LEU CD1 C -14.209 9.276 4.896 1.00 . A A . 42 LEU CD1 1 1
6 7755 1 1 25 LEU CD2 C -13.476 8.123 6.991 1.00 . A A . 42 LEU CD2 1 1
6 7756 1 1 25 LEU CG C -13.039 9.000 5.827 1.00 . A A . 42 LEU CG 1 1
6 7757 1 1 25 LEU H H -11.814 7.722 2.594 1.00 . A A . 42 LEU H 1 1
6 7758 1 1 25 LEU HA H -11.649 10.191 4.010 1.00 . A A . 42 LEU HA 1 1
6 7759 1 1 25 LEU HB2 H -12.278 7.447 4.580 1.00 . A A . 42 LEU HB2 1 1
6 7760 1 1 25 LEU HB3 H -11.130 8.065 5.780 1.00 . A A . 42 LEU HB3 1 1
6 7761 1 1 25 LEU HD11 H -14.592 8.343 4.512 1.00 . A A . 42 LEU HD11 1 1
6 7762 1 1 25 LEU HD12 H -13.878 9.895 4.075 1.00 . A A . 42 LEU HD12 1 1
6 7763 1 1 25 LEU HD13 H -14.988 9.790 5.440 1.00 . A A . 42 LEU HD13 1 1
6 7764 1 1 25 LEU HD21 H -12.726 7.367 7.171 1.00 . A A . 42 LEU HD21 1 1
6 7765 1 1 25 LEU HD22 H -14.415 7.648 6.750 1.00 . A A . 42 LEU HD22 1 1
6 7766 1 1 25 LEU HD23 H -13.595 8.732 7.875 1.00 . A A . 42 LEU HD23 1 1
6 7767 1 1 25 LEU HG H -12.702 9.947 6.227 1.00 . A A . 42 LEU HG 1 1
6 7768 1 1 25 LEU N N -11.469 8.637 2.665 1.00 . A A . 42 LEU N 1 1
6 7769 1 1 25 LEU O O -9.266 10.246 4.912 1.00 . A A . 42 LEU O 1 1
6 7770 1 1 26 SER C C -6.865 7.275 3.053 1.00 . A A . 43 SER C 1 1
6 7771 1 1 26 SER CA C -7.520 8.322 3.949 1.00 . A A . 43 SER CA 1 1
6 7772 1 1 26 SER CB C -7.181 8.039 5.414 1.00 . A A . 43 SER CB 1 1
6 7773 1 1 26 SER H H -9.389 7.616 3.247 1.00 . A A . 43 SER H 1 1
6 7774 1 1 26 SER HA H -7.139 9.296 3.683 1.00 . A A . 43 SER HA 1 1
6 7775 1 1 26 SER HB2 H -6.229 8.512 5.657 1.00 . A A . 43 SER HB2 1 1
6 7776 1 1 26 SER HB3 H -7.958 8.446 6.045 1.00 . A A . 43 SER HB3 1 1
6 7777 1 1 26 SER HG H -6.487 6.489 6.391 1.00 . A A . 43 SER HG 1 1
6 7778 1 1 26 SER N N -8.965 8.339 3.757 1.00 . A A . 43 SER N 1 1
6 7779 1 1 26 SER O O -7.514 6.693 2.183 1.00 . A A . 43 SER O 1 1
6 7780 1 1 26 SER OG O -7.082 6.646 5.655 1.00 . A A . 43 SER OG 1 1
6 7781 1 1 27 ASP C C -5.396 4.662 2.686 1.00 . A A . 44 ASP C 1 1
6 7782 1 1 27 ASP CA C -4.831 6.065 2.485 1.00 . A A . 44 ASP CA 1 1
6 7783 1 1 27 ASP CB C -3.351 6.092 2.867 1.00 . A A . 44 ASP CB 1 1
6 7784 1 1 27 ASP CG C -3.109 5.602 4.282 1.00 . A A . 44 ASP CG 1 1
6 7785 1 1 27 ASP H H -5.114 7.538 3.979 1.00 . A A . 44 ASP H 1 1
6 7786 1 1 27 ASP HA H -4.930 6.333 1.443 1.00 . A A . 44 ASP HA 1 1
6 7787 1 1 27 ASP HB2 H -2.799 5.456 2.175 1.00 . A A . 44 ASP HB2 1 1
6 7788 1 1 27 ASP HB3 H -2.984 7.105 2.788 1.00 . A A . 44 ASP HB3 1 1
6 7789 1 1 27 ASP HD2 H -2.178 4.425 5.376 1.00 . A A . 44 ASP HD2 1 1
6 7790 1 1 27 ASP N N -5.575 7.042 3.271 1.00 . A A . 44 ASP N 1 1
6 7791 1 1 27 ASP O O -5.271 3.800 1.815 1.00 . A A . 44 ASP O 1 1
6 7792 1 1 27 ASP OD1 O -3.750 6.136 5.212 1.00 . A A . 44 ASP OD1 1 1
6 7793 1 1 27 ASP OD2 O -2.281 4.685 4.458 1.00 . A A . 44 ASP OD2 1 1
6 7794 1 1 28 THR C C -7.635 2.734 3.116 1.00 . A A . 45 THR C 1 1
6 7795 1 1 28 THR CA C -6.598 3.141 4.157 1.00 . A A . 45 THR CA 1 1
6 7796 1 1 28 THR CB C -7.259 3.145 5.549 1.00 . A A . 45 THR CB 1 1
6 7797 1 1 28 THR CG2 C -6.238 3.461 6.631 1.00 . A A . 45 THR CG2 1 1
6 7798 1 1 28 THR H H -6.084 5.166 4.494 1.00 . A A . 45 THR H 1 1
6 7799 1 1 28 THR HA H -5.802 2.410 4.162 1.00 . A A . 45 THR HA 1 1
6 7800 1 1 28 THR HB H -7.671 2.165 5.738 1.00 . A A . 45 THR HB 1 1
6 7801 1 1 28 THR HG1 H -8.459 4.393 6.492 1.00 . A A . 45 THR HG1 1 1
6 7802 1 1 28 THR HG21 H -5.791 2.543 6.983 1.00 . A A . 45 THR HG21 1 1
6 7803 1 1 28 THR HG22 H -6.728 3.962 7.452 1.00 . A A . 45 THR HG22 1 1
6 7804 1 1 28 THR HG23 H -5.470 4.103 6.225 1.00 . A A . 45 THR HG23 1 1
6 7805 1 1 28 THR N N -6.016 4.439 3.840 1.00 . A A . 45 THR N 1 1
6 7806 1 1 28 THR O O -7.874 1.547 2.894 1.00 . A A . 45 THR O 1 1
6 7807 1 1 28 THR OG1 O -8.315 4.111 5.585 1.00 . A A . 45 THR OG1 1 1
6 7808 1 1 29 ASP C C -8.617 2.949 0.177 1.00 . A A . 46 ASP C 1 1
6 7809 1 1 29 ASP CA C -9.258 3.471 1.459 1.00 . A A . 46 ASP CA 1 1
6 7810 1 1 29 ASP CB C -10.050 4.747 1.166 1.00 . A A . 46 ASP CB 1 1
6 7811 1 1 29 ASP CG C -11.522 4.603 1.499 1.00 . A A . 46 ASP CG 1 1
6 7812 1 1 29 ASP H H -8.014 4.652 2.700 1.00 . A A . 46 ASP H 1 1
6 7813 1 1 29 ASP HA H -9.932 2.720 1.841 1.00 . A A . 46 ASP HA 1 1
6 7814 1 1 29 ASP HB2 H -9.634 5.562 1.757 1.00 . A A . 46 ASP HB2 1 1
6 7815 1 1 29 ASP HB3 H -9.958 4.986 0.117 1.00 . A A . 46 ASP HB3 1 1
6 7816 1 1 29 ASP HD2 H -13.080 3.620 1.251 1.00 . A A . 46 ASP HD2 1 1
6 7817 1 1 29 ASP N N -8.248 3.726 2.479 1.00 . A A . 46 ASP N 1 1
6 7818 1 1 29 ASP O O -9.248 2.229 -0.596 1.00 . A A . 46 ASP O 1 1
6 7819 1 1 29 ASP OD1 O -12.044 5.445 2.261 1.00 . A A . 46 ASP OD1 1 1
6 7820 1 1 29 ASP OD2 O -12.154 3.650 0.998 1.00 . A A . 46 ASP OD2 1 1
6 7821 1 1 30 CYS C C -5.671 1.753 -0.899 1.00 . A A . 47 CYS C 1 1
6 7822 1 1 30 CYS CA C -6.633 2.890 -1.231 1.00 . A A . 47 CYS CA 1 1
6 7823 1 1 30 CYS CB C -5.861 4.066 -1.834 1.00 . A A . 47 CYS CB 1 1
6 7824 1 1 30 CYS H H -6.909 3.895 0.611 1.00 . A A . 47 CYS H 1 1
6 7825 1 1 30 CYS HA H -7.354 2.537 -1.952 1.00 . A A . 47 CYS HA 1 1
6 7826 1 1 30 CYS HB2 H -6.286 4.993 -1.448 1.00 . A A . 47 CYS HB2 1 1
6 7827 1 1 30 CYS HB3 H -4.828 4.003 -1.527 1.00 . A A . 47 CYS HB3 1 1
6 7828 1 1 30 CYS N N -7.360 3.319 -0.042 1.00 . A A . 47 CYS N 1 1
6 7829 1 1 30 CYS O O -4.582 1.664 -1.464 1.00 . A A . 47 CYS O 1 1
6 7830 1 1 30 CYS SG S -5.899 4.125 -3.655 1.00 . A A . 47 CYS SG 1 1
6 7831 1 1 31 ASN C C -3.895 0.224 0.923 1.00 . A A . 48 ASN C 1 1
6 7832 1 1 31 ASN CA C -5.259 -0.247 0.426 1.00 . A A . 48 ASN CA 1 1
6 7833 1 1 31 ASN CB C -5.081 -1.220 -0.740 1.00 . A A . 48 ASN CB 1 1
6 7834 1 1 31 ASN CG C -6.372 -1.454 -1.500 1.00 . A A . 48 ASN CG 1 1
6 7835 1 1 31 ASN H H -6.963 1.010 0.434 1.00 . A A . 48 ASN H 1 1
6 7836 1 1 31 ASN HA H -5.767 -0.754 1.232 1.00 . A A . 48 ASN HA 1 1
6 7837 1 1 31 ASN HB2 H -4.338 -0.812 -1.425 1.00 . A A . 48 ASN HB2 1 1
6 7838 1 1 31 ASN HB3 H -4.731 -2.168 -0.361 1.00 . A A . 48 ASN HB3 1 1
6 7839 1 1 31 ASN HD21 H -7.192 -2.296 0.104 1.00 . A A . 48 ASN HD21 1 1
6 7840 1 1 31 ASN HD22 H -8.200 -2.211 -1.297 1.00 . A A . 48 ASN HD22 1 1
6 7841 1 1 31 ASN N N -6.083 0.885 0.019 1.00 . A A . 48 ASN N 1 1
6 7842 1 1 31 ASN ND2 N -7.354 -2.047 -0.830 1.00 . A A . 48 ASN ND2 1 1
6 7843 1 1 31 ASN O O -3.659 1.422 1.080 1.00 . A A . 48 ASN O 1 1
6 7844 1 1 31 ASN OD1 O -6.486 -1.106 -2.675 1.00 . A A . 48 ASN OD1 1 1
6 7845 1 1 32 THR C C -0.681 -0.270 0.488 1.00 . A A . 49 THR C 1 1
6 7846 1 1 32 THR CA C -1.660 -0.411 1.647 1.00 . A A . 49 THR CA 1 1
6 7847 1 1 32 THR CB C -1.141 -1.491 2.614 1.00 . A A . 49 THR CB 1 1
6 7848 1 1 32 THR CG2 C -0.999 -2.829 1.906 1.00 . A A . 49 THR CG2 1 1
6 7849 1 1 32 THR H H -3.248 -1.665 1.024 1.00 . A A . 49 THR H 1 1
6 7850 1 1 32 THR HA H -1.710 0.527 2.181 1.00 . A A . 49 THR HA 1 1
6 7851 1 1 32 THR HB H -1.850 -1.601 3.423 1.00 . A A . 49 THR HB 1 1
6 7852 1 1 32 THR HG1 H 0.811 -1.232 2.497 1.00 . A A . 49 THR HG1 1 1
6 7853 1 1 32 THR HG21 H -0.514 -3.536 2.563 1.00 . A A . 49 THR HG21 1 1
6 7854 1 1 32 THR HG22 H -0.406 -2.703 1.013 1.00 . A A . 49 THR HG22 1 1
6 7855 1 1 32 THR HG23 H -1.977 -3.201 1.639 1.00 . A A . 49 THR HG23 1 1
6 7856 1 1 32 THR N N -3.000 -0.727 1.169 1.00 . A A . 49 THR N 1 1
6 7857 1 1 32 THR O O 0.333 0.420 0.600 1.00 . A A . 49 THR O 1 1
6 7858 1 1 32 THR OG1 O 0.125 -1.096 3.155 1.00 . A A . 49 THR OG1 1 1
6 7859 1 1 33 ARG C C -0.104 0.536 -2.391 1.00 . A A . 50 ARG C 1 1
6 7860 1 1 33 ARG CA C -0.137 -0.873 -1.806 1.00 . A A . 50 ARG CA 1 1
6 7861 1 1 33 ARG CB C -0.629 -1.864 -2.863 1.00 . A A . 50 ARG CB 1 1
6 7862 1 1 33 ARG CD C -1.000 -4.268 -3.494 1.00 . A A . 50 ARG CD 1 1
6 7863 1 1 33 ARG CG C -0.721 -3.295 -2.359 1.00 . A A . 50 ARG CG 1 1
6 7864 1 1 33 ARG CZ C -2.533 -4.444 -5.408 1.00 . A A . 50 ARG CZ 1 1
6 7865 1 1 33 ARG H H -1.813 -1.458 -0.654 1.00 . A A . 50 ARG H 1 1
6 7866 1 1 33 ARG HA H 0.863 -1.148 -1.505 1.00 . A A . 50 ARG HA 1 1
6 7867 1 1 33 ARG HB2 H -1.620 -1.550 -3.193 1.00 . A A . 50 ARG HB2 1 1
6 7868 1 1 33 ARG HB3 H 0.049 -1.843 -3.701 1.00 . A A . 50 ARG HB3 1 1
6 7869 1 1 33 ARG HD2 H -0.153 -4.265 -4.180 1.00 . A A . 50 ARG HD2 1 1
6 7870 1 1 33 ARG HD3 H -1.120 -5.258 -3.080 1.00 . A A . 50 ARG HD3 1 1
6 7871 1 1 33 ARG HE H -2.806 -3.248 -3.835 1.00 . A A . 50 ARG HE 1 1
6 7872 1 1 33 ARG HG2 H 0.222 -3.565 -1.885 1.00 . A A . 50 ARG HG2 1 1
6 7873 1 1 33 ARG HG3 H -1.520 -3.361 -1.635 1.00 . A A . 50 ARG HG3 1 1
6 7874 1 1 33 ARG HH11 H -0.903 -5.631 -5.513 1.00 . A A . 50 ARG HH11 1 1
6 7875 1 1 33 ARG HH12 H -1.991 -5.746 -6.856 1.00 . A A . 50 ARG HH12 1 1
6 7876 1 1 33 ARG HH21 H -4.248 -3.390 -5.598 1.00 . A A . 50 ARG HH21 1 1
6 7877 1 1 33 ARG HH22 H -3.893 -4.470 -6.903 1.00 . A A . 50 ARG HH22 1 1
6 7878 1 1 33 ARG N N -0.991 -0.926 -0.626 1.00 . A A . 50 ARG N 1 1
6 7879 1 1 33 ARG NE N -2.209 -3.914 -4.234 1.00 . A A . 50 ARG NE 1 1
6 7880 1 1 33 ARG NH1 N -1.744 -5.348 -5.972 1.00 . A A . 50 ARG NH1 1 1
6 7881 1 1 33 ARG NH2 N -3.649 -4.071 -6.020 1.00 . A A . 50 ARG NH2 1 1
6 7882 1 1 33 ARG O O 0.954 1.040 -2.767 1.00 . A A . 50 ARG O 1 1
6 7883 1 1 34 LYS C C -1.850 3.495 -1.930 1.00 . A A . 51 LYS C 1 1
6 7884 1 1 34 LYS CA C -1.377 2.519 -3.003 1.00 . A A . 51 LYS CA 1 1
6 7885 1 1 34 LYS CB C -2.343 2.542 -4.190 1.00 . A A . 51 LYS CB 1 1
6 7886 1 1 34 LYS CD C -2.952 1.639 -6.453 1.00 . A A . 51 LYS CD 1 1
6 7887 1 1 34 LYS CE C -2.909 0.359 -7.274 1.00 . A A . 51 LYS CE 1 1
6 7888 1 1 34 LYS CG C -1.943 1.609 -5.318 1.00 . A A . 51 LYS CG 1 1
6 7889 1 1 34 LYS H H -2.081 0.714 -2.148 1.00 . A A . 51 LYS H 1 1
6 7890 1 1 34 LYS HA H -0.398 2.820 -3.341 1.00 . A A . 51 LYS HA 1 1
6 7891 1 1 34 LYS HB2 H -3.331 2.248 -3.834 1.00 . A A . 51 LYS HB2 1 1
6 7892 1 1 34 LYS HB3 H -2.389 3.548 -4.582 1.00 . A A . 51 LYS HB3 1 1
6 7893 1 1 34 LYS HD2 H -3.952 1.757 -6.035 1.00 . A A . 51 LYS HD2 1 1
6 7894 1 1 34 LYS HD3 H -2.732 2.477 -7.098 1.00 . A A . 51 LYS HD3 1 1
6 7895 1 1 34 LYS HE2 H -2.838 0.617 -8.331 1.00 . A A . 51 LYS HE2 1 1
6 7896 1 1 34 LYS HE3 H -2.036 -0.207 -6.985 1.00 . A A . 51 LYS HE3 1 1
6 7897 1 1 34 LYS HG2 H -0.970 1.915 -5.702 1.00 . A A . 51 LYS HG2 1 1
6 7898 1 1 34 LYS HG3 H -1.877 0.600 -4.933 1.00 . A A . 51 LYS HG3 1 1
6 7899 1 1 34 LYS HZ1 H -4.635 -0.596 -7.958 1.00 . A A . 51 LYS HZ1 1 1
6 7900 1 1 34 LYS HZ2 H -4.752 -0.025 -6.370 1.00 . A A . 51 LYS HZ2 1 1
6 7901 1 1 34 LYS HZ3 H -3.850 -1.417 -6.704 1.00 . A A . 51 LYS HZ3 1 1
6 7902 1 1 34 LYS N N -1.272 1.168 -2.465 1.00 . A A . 51 LYS N 1 1
6 7903 1 1 34 LYS NZ N -4.121 -0.478 -7.061 1.00 . A A . 51 LYS NZ 1 1
6 7904 1 1 34 LYS O O -2.277 3.087 -0.850 1.00 . A A . 51 LYS O 1 1
6 7905 1 1 35 PHE C C -3.131 6.817 -1.973 1.00 . A A . 52 PHE C 1 1
6 7906 1 1 35 PHE CA C -2.191 5.822 -1.299 1.00 . A A . 52 PHE CA 1 1
6 7907 1 1 35 PHE CB C -0.972 6.554 -0.736 1.00 . A A . 52 PHE CB 1 1
6 7908 1 1 35 PHE CD1 C -0.350 8.080 -2.628 1.00 . A A . 52 PHE CD1 1 1
6 7909 1 1 35 PHE CD2 C 1.218 6.416 -1.954 1.00 . A A . 52 PHE CD2 1 1
6 7910 1 1 35 PHE CE1 C 0.528 8.518 -3.602 1.00 . A A . 52 PHE CE1 1 1
6 7911 1 1 35 PHE CE2 C 2.100 6.849 -2.925 1.00 . A A . 52 PHE CE2 1 1
6 7912 1 1 35 PHE CG C -0.016 7.026 -1.793 1.00 . A A . 52 PHE CG 1 1
6 7913 1 1 35 PHE CZ C 1.754 7.901 -3.751 1.00 . A A . 52 PHE CZ 1 1
6 7914 1 1 35 PHE H H -1.422 5.049 -3.114 1.00 . A A . 52 PHE H 1 1
6 7915 1 1 35 PHE HA H -2.717 5.339 -0.489 1.00 . A A . 52 PHE HA 1 1
6 7916 1 1 35 PHE HB2 H -1.317 7.417 -0.166 1.00 . A A . 52 PHE HB2 1 1
6 7917 1 1 35 PHE HB3 H -0.436 5.891 -0.074 1.00 . A A . 52 PHE HB3 1 1
6 7918 1 1 35 PHE HD1 H -1.310 8.564 -2.512 1.00 . A A . 52 PHE HD1 1 1
6 7919 1 1 35 PHE HD2 H 1.489 5.593 -1.309 1.00 . A A . 52 PHE HD2 1 1
6 7920 1 1 35 PHE HE1 H 0.254 9.341 -4.245 1.00 . A A . 52 PHE HE1 1 1
6 7921 1 1 35 PHE HE2 H 3.057 6.365 -3.040 1.00 . A A . 52 PHE HE2 1 1
6 7922 1 1 35 PHE HZ H 2.442 8.242 -4.510 1.00 . A A . 52 PHE HZ 1 1
6 7923 1 1 35 PHE N N -1.772 4.786 -2.237 1.00 . A A . 52 PHE N 1 1
6 7924 1 1 35 PHE O O -3.275 6.822 -3.195 1.00 . A A . 52 PHE O 1 1
6 7925 1 1 36 CYS C C -4.002 10.007 -1.851 1.00 . A A . 53 CYS C 1 1
6 7926 1 1 36 CYS CA C -4.696 8.659 -1.682 1.00 . A A . 53 CYS CA 1 1
6 7927 1 1 36 CYS CB C -5.896 8.803 -0.744 1.00 . A A . 53 CYS CB 1 1
6 7928 1 1 36 CYS H H -3.613 7.605 -0.199 1.00 . A A . 53 CYS H 1 1
6 7929 1 1 36 CYS HA H -5.043 8.323 -2.647 1.00 . A A . 53 CYS HA 1 1
6 7930 1 1 36 CYS HB2 H -5.650 8.330 0.207 1.00 . A A . 53 CYS HB2 1 1
6 7931 1 1 36 CYS HB3 H -6.085 9.853 -0.573 1.00 . A A . 53 CYS HB3 1 1
6 7932 1 1 36 CYS N N -3.769 7.658 -1.166 1.00 . A A . 53 CYS N 1 1
6 7933 1 1 36 CYS O O -3.734 10.707 -0.873 1.00 . A A . 53 CYS O 1 1
6 7934 1 1 36 CYS SG S -7.432 8.060 -1.382 1.00 . A A . 53 CYS SG 1 1
6 7935 1 1 37 LEU C C -4.071 12.755 -3.551 1.00 . A A . 54 LEU C 1 1
6 7936 1 1 37 LEU CA C -3.052 11.631 -3.395 1.00 . A A . 54 LEU CA 1 1
6 7937 1 1 37 LEU CB C -2.216 11.504 -4.670 1.00 . A A . 54 LEU CB 1 1
6 7938 1 1 37 LEU CD1 C 0.020 12.620 -4.856 1.00 . A A . 54 LEU CD1 1 1
6 7939 1 1 37 LEU CD2 C -1.736 13.052 -6.583 1.00 . A A . 54 LEU CD2 1 1
6 7940 1 1 37 LEU CG C -1.471 12.764 -5.112 1.00 . A A . 54 LEU CG 1 1
6 7941 1 1 37 LEU H H -3.952 9.767 -3.834 1.00 . A A . 54 LEU H 1 1
6 7942 1 1 37 LEU HA H -2.399 11.867 -2.568 1.00 . A A . 54 LEU HA 1 1
6 7943 1 1 37 LEU HB2 H -1.477 10.720 -4.507 1.00 . A A . 54 LEU HB2 1 1
6 7944 1 1 37 LEU HB3 H -2.880 11.212 -5.471 1.00 . A A . 54 LEU HB3 1 1
6 7945 1 1 37 LEU HD11 H 0.205 12.630 -3.791 1.00 . A A . 54 LEU HD11 1 1
6 7946 1 1 37 LEU HD12 H 0.547 13.441 -5.321 1.00 . A A . 54 LEU HD12 1 1
6 7947 1 1 37 LEU HD13 H 0.369 11.686 -5.273 1.00 . A A . 54 LEU HD13 1 1
6 7948 1 1 37 LEU HD21 H -1.168 13.918 -6.889 1.00 . A A . 54 LEU HD21 1 1
6 7949 1 1 37 LEU HD22 H -2.790 13.242 -6.729 1.00 . A A . 54 LEU HD22 1 1
6 7950 1 1 37 LEU HD23 H -1.438 12.199 -7.175 1.00 . A A . 54 LEU HD23 1 1
6 7951 1 1 37 LEU HG H -1.829 13.607 -4.537 1.00 . A A . 54 LEU HG 1 1
6 7952 1 1 37 LEU N N -3.715 10.366 -3.097 1.00 . A A . 54 LEU N 1 1
6 7953 1 1 37 LEU O O -5.067 12.609 -4.259 1.00 . A A . 54 LEU O 1 1
6 7954 1 1 38 GLN C C -3.962 16.271 -3.423 1.00 . A A . 55 GLN C 1 1
6 7955 1 1 38 GLN CA C -4.708 15.027 -2.954 1.00 . A A . 55 GLN CA 1 1
6 7956 1 1 38 GLN CB C -5.345 15.285 -1.587 1.00 . A A . 55 GLN CB 1 1
6 7957 1 1 38 GLN CD C -4.356 13.939 0.309 1.00 . A A . 55 GLN CD 1 1
6 7958 1 1 38 GLN CG C -4.349 15.259 -0.438 1.00 . A A . 55 GLN CG 1 1
6 7959 1 1 38 GLN H H -3.004 13.934 -2.339 1.00 . A A . 55 GLN H 1 1
6 7960 1 1 38 GLN HA H -5.487 14.800 -3.666 1.00 . A A . 55 GLN HA 1 1
6 7961 1 1 38 GLN HB2 H -5.820 16.266 -1.609 1.00 . A A . 55 GLN HB2 1 1
6 7962 1 1 38 GLN HB3 H -6.093 14.529 -1.403 1.00 . A A . 55 GLN HB3 1 1
6 7963 1 1 38 GLN HE21 H -6.174 14.321 1.016 1.00 . A A . 55 GLN HE21 1 1
6 7964 1 1 38 GLN HE22 H -5.476 12.820 1.509 1.00 . A A . 55 GLN HE22 1 1
6 7965 1 1 38 GLN HG2 H -3.349 15.432 -0.836 1.00 . A A . 55 GLN HG2 1 1
6 7966 1 1 38 GLN HG3 H -4.598 16.049 0.254 1.00 . A A . 55 GLN HG3 1 1
6 7967 1 1 38 GLN N N -3.813 13.877 -2.887 1.00 . A A . 55 GLN N 1 1
6 7968 1 1 38 GLN NE2 N -5.445 13.666 1.017 1.00 . A A . 55 GLN NE2 1 1
6 7969 1 1 38 GLN O O -3.450 17.056 -2.625 1.00 . A A . 55 GLN O 1 1
6 7970 1 1 38 GLN OE1 O -3.392 13.175 0.250 1.00 . A A . 55 GLN OE1 1 1
6 7971 1 1 39 PRO C C -3.954 18.914 -5.111 1.00 . A A . 56 PRO C 1 1
6 7972 1 1 39 PRO CA C -3.214 17.604 -5.357 1.00 . A A . 56 PRO CA 1 1
6 7973 1 1 39 PRO CB C -3.207 17.265 -6.849 1.00 . A A . 56 PRO CB 1 1
6 7974 1 1 39 PRO CD C -4.483 15.562 -5.761 1.00 . A A . 56 PRO CD 1 1
6 7975 1 1 39 PRO CG C -4.370 16.352 -7.036 1.00 . A A . 56 PRO CG 1 1
6 7976 1 1 39 PRO HA H -2.198 17.694 -5.002 1.00 . A A . 56 PRO HA 1 1
6 7977 1 1 39 PRO HB2 H -3.313 18.163 -7.458 1.00 . A A . 56 PRO HB2 1 1
6 7978 1 1 39 PRO HB3 H -2.279 16.780 -7.108 1.00 . A A . 56 PRO HB3 1 1
6 7979 1 1 39 PRO HD2 H -5.525 15.332 -5.535 1.00 . A A . 56 PRO HD2 1 1
6 7980 1 1 39 PRO HD3 H -3.920 14.643 -5.836 1.00 . A A . 56 PRO HD3 1 1
6 7981 1 1 39 PRO HG2 H -5.273 16.948 -7.167 1.00 . A A . 56 PRO HG2 1 1
6 7982 1 1 39 PRO HG3 H -4.188 15.692 -7.870 1.00 . A A . 56 PRO HG3 1 1
6 7983 1 1 39 PRO N N -3.896 16.457 -4.751 1.00 . A A . 56 PRO N 1 1
6 7984 1 1 39 PRO O O -5.172 18.926 -4.935 1.00 . A A . 56 PRO O 1 1
6 7985 1 1 40 ARG C C -4.369 21.900 -6.172 1.00 . A A . 57 ARG C 1 1
6 7986 1 1 40 ARG CA C -3.797 21.331 -4.877 1.00 . A A . 57 ARG CA 1 1
6 7987 1 1 40 ARG CB C -2.750 22.290 -4.305 1.00 . A A . 57 ARG CB 1 1
6 7988 1 1 40 ARG CD C -2.406 24.345 -2.902 1.00 . A A . 57 ARG CD 1 1
6 7989 1 1 40 ARG CG C -3.247 23.097 -3.118 1.00 . A A . 57 ARG CG 1 1
6 7990 1 1 40 ARG CZ C -3.846 26.228 -3.556 1.00 . A A . 57 ARG CZ 1 1
6 7991 1 1 40 ARG H H -2.244 19.942 -5.248 1.00 . A A . 57 ARG H 1 1
6 7992 1 1 40 ARG HA H -4.598 21.220 -4.162 1.00 . A A . 57 ARG HA 1 1
6 7993 1 1 40 ARG HB2 H -1.887 21.705 -3.987 1.00 . A A . 57 ARG HB2 1 1
6 7994 1 1 40 ARG HB3 H -2.449 22.978 -5.080 1.00 . A A . 57 ARG HB3 1 1
6 7995 1 1 40 ARG HD2 H -1.731 24.176 -2.063 1.00 . A A . 57 ARG HD2 1 1
6 7996 1 1 40 ARG HD3 H -1.826 24.531 -3.794 1.00 . A A . 57 ARG HD3 1 1
6 7997 1 1 40 ARG HE H -3.327 25.789 -1.681 1.00 . A A . 57 ARG HE 1 1
6 7998 1 1 40 ARG HG2 H -4.280 23.393 -3.299 1.00 . A A . 57 ARG HG2 1 1
6 7999 1 1 40 ARG HG3 H -3.199 22.482 -2.231 1.00 . A A . 57 ARG HG3 1 1
6 8000 1 1 40 ARG HH11 H -3.182 25.091 -5.089 1.00 . A A . 57 ARG HH11 1 1
6 8001 1 1 40 ARG HH12 H -4.198 26.421 -5.537 1.00 . A A . 57 ARG HH12 1 1
6 8002 1 1 40 ARG HH21 H -4.665 27.543 -2.259 1.00 . A A . 57 ARG HH21 1 1
6 8003 1 1 40 ARG HH22 H -5.040 27.815 -3.926 1.00 . A A . 57 ARG HH22 1 1
6 8004 1 1 40 ARG N N -3.211 20.015 -5.101 1.00 . A A . 57 ARG N 1 1
6 8005 1 1 40 ARG NE N -3.229 25.517 -2.618 1.00 . A A . 57 ARG NE 1 1
6 8006 1 1 40 ARG NH1 N -3.732 25.886 -4.833 1.00 . A A . 57 ARG NH1 1 1
6 8007 1 1 40 ARG NH2 N -4.577 27.283 -3.219 1.00 . A A . 57 ARG NH2 1 1
6 8008 1 1 40 ARG O O -5.462 22.467 -6.184 1.00 . A A . 57 ARG O 1 1
6 8009 1 1 41 ASP C C -5.114 21.328 -9.168 1.00 . A A . 58 ASP C 1 1
6 8010 1 1 41 ASP CA C -4.056 22.243 -8.561 1.00 . A A . 58 ASP CA 1 1
6 8011 1 1 41 ASP CB C -2.861 22.361 -9.509 1.00 . A A . 58 ASP CB 1 1
6 8012 1 1 41 ASP CG C -2.463 23.802 -9.763 1.00 . A A . 58 ASP CG 1 1
6 8013 1 1 41 ASP H H -2.760 21.286 -7.187 1.00 . A A . 58 ASP H 1 1
6 8014 1 1 41 ASP HA H -4.485 23.222 -8.415 1.00 . A A . 58 ASP HA 1 1
6 8015 1 1 41 ASP HB2 H -2.013 21.834 -9.072 1.00 . A A . 58 ASP HB2 1 1
6 8016 1 1 41 ASP HB3 H -3.114 21.904 -10.454 1.00 . A A . 58 ASP HB3 1 1
6 8017 1 1 41 ASP HD2 H -2.451 25.219 -10.966 1.00 . A A . 58 ASP HD2 1 1
6 8018 1 1 41 ASP N N -3.623 21.746 -7.260 1.00 . A A . 58 ASP N 1 1
6 8019 1 1 41 ASP O O -5.903 21.751 -10.012 1.00 . A A . 58 ASP O 1 1
6 8020 1 1 41 ASP OD1 O -1.883 24.427 -8.849 1.00 . A A . 58 ASP OD1 1 1
6 8021 1 1 41 ASP OD2 O -2.731 24.305 -10.874 1.00 . A A . 58 ASP OD2 1 1
6 8022 1 1 42 GLU C C -6.954 18.556 -8.103 1.00 . A A . 59 GLU C 1 1
6 8023 1 1 42 GLU CA C -6.084 19.097 -9.235 1.00 . A A . 59 GLU CA 1 1
6 8024 1 1 42 GLU CB C -5.358 17.943 -9.930 1.00 . A A . 59 GLU CB 1 1
6 8025 1 1 42 GLU CD C -3.312 18.144 -11.399 1.00 . A A . 59 GLU CD 1 1
6 8026 1 1 42 GLU CG C -4.817 18.303 -11.303 1.00 . A A . 59 GLU CG 1 1
6 8027 1 1 42 GLU H H -4.468 19.795 -8.058 1.00 . A A . 59 GLU H 1 1
6 8028 1 1 42 GLU HA H -6.717 19.595 -9.954 1.00 . A A . 59 GLU HA 1 1
6 8029 1 1 42 GLU HB2 H -4.523 17.636 -9.301 1.00 . A A . 59 GLU HB2 1 1
6 8030 1 1 42 GLU HB3 H -6.043 17.117 -10.041 1.00 . A A . 59 GLU HB3 1 1
6 8031 1 1 42 GLU HE2 H -1.861 16.994 -11.238 1.00 . A A . 59 GLU HE2 1 1
6 8032 1 1 42 GLU HG2 H -5.286 17.656 -12.045 1.00 . A A . 59 GLU HG2 1 1
6 8033 1 1 42 GLU HG3 H -5.070 19.331 -11.518 1.00 . A A . 59 GLU HG3 1 1
6 8034 1 1 42 GLU N N -5.124 20.072 -8.732 1.00 . A A . 59 GLU N 1 1
6 8035 1 1 42 GLU O O -6.818 18.967 -6.951 1.00 . A A . 59 GLU O 1 1
6 8036 1 1 42 GLU OE1 O -2.630 19.141 -11.716 1.00 . A A . 59 GLU OE1 1 1
6 8037 1 1 42 GLU OE2 O -2.817 17.023 -11.158 1.00 . A A . 59 GLU OE2 1 1
6 8038 1 1 43 LYS C C -8.132 15.767 -6.870 1.00 . A A . 60 LYS C 1 1
6 8039 1 1 43 LYS CA C -8.741 17.036 -7.457 1.00 . A A . 60 LYS CA 1 1
6 8040 1 1 43 LYS CB C -10.096 16.718 -8.093 1.00 . A A . 60 LYS CB 1 1
6 8041 1 1 43 LYS CD C -12.514 17.364 -7.877 1.00 . A A . 60 LYS CD 1 1
6 8042 1 1 43 LYS CE C -13.522 18.483 -8.091 1.00 . A A . 60 LYS CE 1 1
6 8043 1 1 43 LYS CG C -11.087 17.866 -8.022 1.00 . A A . 60 LYS CG 1 1
6 8044 1 1 43 LYS H H -7.909 17.349 -9.378 1.00 . A A . 60 LYS H 1 1
6 8045 1 1 43 LYS HA H -8.886 17.752 -6.662 1.00 . A A . 60 LYS HA 1 1
6 8046 1 1 43 LYS HB2 H -9.933 16.469 -9.142 1.00 . A A . 60 LYS HB2 1 1
6 8047 1 1 43 LYS HB3 H -10.527 15.867 -7.585 1.00 . A A . 60 LYS HB3 1 1
6 8048 1 1 43 LYS HD2 H -12.691 16.582 -8.615 1.00 . A A . 60 LYS HD2 1 1
6 8049 1 1 43 LYS HD3 H -12.645 16.958 -6.884 1.00 . A A . 60 LYS HD3 1 1
6 8050 1 1 43 LYS HE2 H -13.371 19.248 -7.329 1.00 . A A . 60 LYS HE2 1 1
6 8051 1 1 43 LYS HE3 H -13.358 18.916 -9.067 1.00 . A A . 60 LYS HE3 1 1
6 8052 1 1 43 LYS HG2 H -10.843 18.491 -7.163 1.00 . A A . 60 LYS HG2 1 1
6 8053 1 1 43 LYS HG3 H -11.010 18.452 -8.926 1.00 . A A . 60 LYS HG3 1 1
6 8054 1 1 43 LYS HZ1 H -15.219 17.913 -7.014 1.00 . A A . 60 LYS HZ1 1 1
6 8055 1 1 43 LYS HZ2 H -15.000 17.051 -8.452 1.00 . A A . 60 LYS HZ2 1 1
6 8056 1 1 43 LYS HZ3 H -15.564 18.645 -8.500 1.00 . A A . 60 LYS HZ3 1 1
6 8057 1 1 43 LYS N N -7.849 17.635 -8.442 1.00 . A A . 60 LYS N 1 1
6 8058 1 1 43 LYS NZ N -14.925 17.988 -8.008 1.00 . A A . 60 LYS NZ 1 1
6 8059 1 1 43 LYS O O -7.226 15.162 -7.444 1.00 . A A . 60 LYS O 1 1
6 8060 1 1 44 PRO C C -8.547 12.869 -5.747 1.00 . A A . 61 PRO C 1 1
6 8061 1 1 44 PRO CA C -8.162 14.148 -5.012 1.00 . A A . 61 PRO CA 1 1
6 8062 1 1 44 PRO CB C -8.862 14.216 -3.653 1.00 . A A . 61 PRO CB 1 1
6 8063 1 1 44 PRO CD C -9.721 16.023 -4.960 1.00 . A A . 61 PRO CD 1 1
6 8064 1 1 44 PRO CG C -10.089 15.024 -3.898 1.00 . A A . 61 PRO CG 1 1
6 8065 1 1 44 PRO HA H -7.092 14.172 -4.870 1.00 . A A . 61 PRO HA 1 1
6 8066 1 1 44 PRO HB2 H -9.116 13.220 -3.289 1.00 . A A . 61 PRO HB2 1 1
6 8067 1 1 44 PRO HB3 H -8.212 14.692 -2.933 1.00 . A A . 61 PRO HB3 1 1
6 8068 1 1 44 PRO HD2 H -10.573 16.240 -5.605 1.00 . A A . 61 PRO HD2 1 1
6 8069 1 1 44 PRO HD3 H -9.368 16.939 -4.511 1.00 . A A . 61 PRO HD3 1 1
6 8070 1 1 44 PRO HG2 H -10.875 14.372 -4.279 1.00 . A A . 61 PRO HG2 1 1
6 8071 1 1 44 PRO HG3 H -10.379 15.533 -2.991 1.00 . A A . 61 PRO HG3 1 1
6 8072 1 1 44 PRO N N -8.640 15.351 -5.701 1.00 . A A . 61 PRO N 1 1
6 8073 1 1 44 PRO O O -9.588 12.807 -6.402 1.00 . A A . 61 PRO O 1 1
6 8074 1 1 45 PHE C C -7.019 9.491 -5.749 1.00 . A A . 62 PHE C 1 1
6 8075 1 1 45 PHE CA C -7.955 10.570 -6.286 1.00 . A A . 62 PHE CA 1 1
6 8076 1 1 45 PHE CB C -7.783 10.704 -7.800 1.00 . A A . 62 PHE CB 1 1
6 8077 1 1 45 PHE CD1 C -5.281 10.804 -7.964 1.00 . A A . 62 PHE CD1 1 1
6 8078 1 1 45 PHE CD2 C -6.545 12.640 -8.810 1.00 . A A . 62 PHE CD2 1 1
6 8079 1 1 45 PHE CE1 C -4.109 11.438 -8.330 1.00 . A A . 62 PHE CE1 1 1
6 8080 1 1 45 PHE CE2 C -5.376 13.278 -9.179 1.00 . A A . 62 PHE CE2 1 1
6 8081 1 1 45 PHE CG C -6.511 11.397 -8.200 1.00 . A A . 62 PHE CG 1 1
6 8082 1 1 45 PHE CZ C -4.156 12.678 -8.938 1.00 . A A . 62 PHE CZ 1 1
6 8083 1 1 45 PHE H H -6.890 11.960 -5.096 1.00 . A A . 62 PHE H 1 1
6 8084 1 1 45 PHE HA H -8.974 10.285 -6.072 1.00 . A A . 62 PHE HA 1 1
6 8085 1 1 45 PHE HB2 H -7.792 9.707 -8.241 1.00 . A A . 62 PHE HB2 1 1
6 8086 1 1 45 PHE HB3 H -8.610 11.271 -8.201 1.00 . A A . 62 PHE HB3 1 1
6 8087 1 1 45 PHE HD1 H -5.241 9.834 -7.487 1.00 . A A . 62 PHE HD1 1 1
6 8088 1 1 45 PHE HD2 H -7.498 13.111 -8.998 1.00 . A A . 62 PHE HD2 1 1
6 8089 1 1 45 PHE HE1 H -3.157 10.966 -8.140 1.00 . A A . 62 PHE HE1 1 1
6 8090 1 1 45 PHE HE2 H -5.417 14.247 -9.653 1.00 . A A . 62 PHE HE2 1 1
6 8091 1 1 45 PHE HZ H -3.242 13.175 -9.225 1.00 . A A . 62 PHE HZ 1 1
6 8092 1 1 45 PHE N N -7.703 11.849 -5.633 1.00 . A A . 62 PHE N 1 1
6 8093 1 1 45 PHE O O -6.186 9.751 -4.881 1.00 . A A . 62 PHE O 1 1
6 8094 1 1 46 CYS C C -5.145 6.974 -6.788 1.00 . A A . 63 CYS C 1 1
6 8095 1 1 46 CYS CA C -6.332 7.158 -5.847 1.00 . A A . 63 CYS CA 1 1
6 8096 1 1 46 CYS CB C -7.161 5.873 -5.795 1.00 . A A . 63 CYS CB 1 1
6 8097 1 1 46 CYS H H -7.845 8.132 -6.962 1.00 . A A . 63 CYS H 1 1
6 8098 1 1 46 CYS HA H -5.961 7.377 -4.858 1.00 . A A . 63 CYS HA 1 1
6 8099 1 1 46 CYS HB2 H -8.111 6.055 -6.298 1.00 . A A . 63 CYS HB2 1 1
6 8100 1 1 46 CYS HB3 H -6.632 5.092 -6.321 1.00 . A A . 63 CYS HB3 1 1
6 8101 1 1 46 CYS N N -7.163 8.278 -6.273 1.00 . A A . 63 CYS N 1 1
6 8102 1 1 46 CYS O O -5.315 6.633 -7.958 1.00 . A A . 63 CYS O 1 1
6 8103 1 1 46 CYS SG S -7.502 5.275 -4.109 1.00 . A A . 63 CYS SG 1 1
6 8104 1 1 47 ALA C C -1.810 5.994 -6.465 1.00 . A A . 64 ALA C 1 1
6 8105 1 1 47 ALA CA C -2.728 7.056 -7.058 1.00 . A A . 64 ALA CA 1 1
6 8106 1 1 47 ALA CB C -2.003 8.390 -7.157 1.00 . A A . 64 ALA CB 1 1
6 8107 1 1 47 ALA H H -3.874 7.468 -5.327 1.00 . A A . 64 ALA H 1 1
6 8108 1 1 47 ALA HA H -3.013 6.755 -8.056 1.00 . A A . 64 ALA HA 1 1
6 8109 1 1 47 ALA HB1 H -0.935 8.220 -7.141 1.00 . A A . 64 ALA HB1 1 1
6 8110 1 1 47 ALA HB2 H -2.275 8.881 -8.079 1.00 . A A . 64 ALA HB2 1 1
6 8111 1 1 47 ALA HB3 H -2.280 9.013 -6.321 1.00 . A A . 64 ALA HB3 1 1
6 8112 1 1 47 ALA N N -3.943 7.200 -6.266 1.00 . A A . 64 ALA N 1 1
6 8113 1 1 47 ALA O O -1.887 5.685 -5.275 1.00 . A A . 64 ALA O 1 1
6 8114 1 1 48 THR C C 1.344 5.010 -6.494 1.00 . A A . 65 THR C 1 1
6 8115 1 1 48 THR CA C -0.007 4.407 -6.861 1.00 . A A . 65 THR CA 1 1
6 8116 1 1 48 THR CB C 0.200 3.334 -7.946 1.00 . A A . 65 THR CB 1 1
6 8117 1 1 48 THR CG2 C 0.871 3.930 -9.175 1.00 . A A . 65 THR CG2 1 1
6 8118 1 1 48 THR H H -0.926 5.725 -8.238 1.00 . A A . 65 THR H 1 1
6 8119 1 1 48 THR HA H -0.426 3.929 -5.987 1.00 . A A . 65 THR HA 1 1
6 8120 1 1 48 THR HB H -0.765 2.944 -8.235 1.00 . A A . 65 THR HB 1 1
6 8121 1 1 48 THR HG1 H 0.890 1.486 -7.984 1.00 . A A . 65 THR HG1 1 1
6 8122 1 1 48 THR HG21 H 0.319 3.647 -10.060 1.00 . A A . 65 THR HG21 1 1
6 8123 1 1 48 THR HG22 H 1.882 3.560 -9.249 1.00 . A A . 65 THR HG22 1 1
6 8124 1 1 48 THR HG23 H 0.886 5.006 -9.090 1.00 . A A . 65 THR HG23 1 1
6 8125 1 1 48 THR N N -0.939 5.436 -7.302 1.00 . A A . 65 THR N 1 1
6 8126 1 1 48 THR O O 1.593 6.191 -6.732 1.00 . A A . 65 THR O 1 1
6 8127 1 1 48 THR OG1 O 1.001 2.264 -7.432 1.00 . A A . 65 THR OG1 1 1
6 8128 1 1 49 CYS C C 4.299 5.224 -6.703 1.00 . A A . 66 CYS C 1 1
6 8129 1 1 49 CYS CA C 3.541 4.642 -5.513 1.00 . A A . 66 CYS CA 1 1
6 8130 1 1 49 CYS CB C 4.335 3.485 -4.904 1.00 . A A . 66 CYS CB 1 1
6 8131 1 1 49 CYS H H 1.957 3.258 -5.748 1.00 . A A . 66 CYS H 1 1
6 8132 1 1 49 CYS HA H 3.419 5.414 -4.768 1.00 . A A . 66 CYS HA 1 1
6 8133 1 1 49 CYS HB2 H 5.250 3.886 -4.469 1.00 . A A . 66 CYS HB2 1 1
6 8134 1 1 49 CYS HB3 H 3.749 3.028 -4.121 1.00 . A A . 66 CYS HB3 1 1
6 8135 1 1 49 CYS N N 2.214 4.191 -5.913 1.00 . A A . 66 CYS N 1 1
6 8136 1 1 49 CYS O O 3.846 5.137 -7.844 1.00 . A A . 66 CYS O 1 1
6 8137 1 1 49 CYS SG S 4.781 2.180 -6.096 1.00 . A A . 66 CYS SG 1 1
6 8138 1 1 50 ARG C C 7.478 5.526 -7.795 1.00 . A A . 67 ARG C 1 1
6 8139 1 1 50 ARG CA C 6.278 6.413 -7.474 1.00 . A A . 67 ARG CA 1 1
6 8140 1 1 50 ARG CB C 6.756 7.802 -7.047 1.00 . A A . 67 ARG CB 1 1
6 8141 1 1 50 ARG CD C 6.037 10.163 -7.521 1.00 . A A . 67 ARG CD 1 1
6 8142 1 1 50 ARG CG C 5.635 8.821 -6.928 1.00 . A A . 67 ARG CG 1 1
6 8143 1 1 50 ARG CZ C 5.252 12.492 -7.522 1.00 . A A . 67 ARG CZ 1 1
6 8144 1 1 50 ARG H H 5.766 5.854 -5.498 1.00 . A A . 67 ARG H 1 1
6 8145 1 1 50 ARG HA H 5.669 6.508 -8.360 1.00 . A A . 67 ARG HA 1 1
6 8146 1 1 50 ARG HB2 H 7.246 7.714 -6.078 1.00 . A A . 67 ARG HB2 1 1
6 8147 1 1 50 ARG HB3 H 7.466 8.164 -7.775 1.00 . A A . 67 ARG HB3 1 1
6 8148 1 1 50 ARG HD2 H 7.038 10.419 -7.173 1.00 . A A . 67 ARG HD2 1 1
6 8149 1 1 50 ARG HD3 H 6.045 10.077 -8.598 1.00 . A A . 67 ARG HD3 1 1
6 8150 1 1 50 ARG HE H 4.358 10.990 -6.564 1.00 . A A . 67 ARG HE 1 1
6 8151 1 1 50 ARG HG2 H 4.759 8.448 -7.458 1.00 . A A . 67 ARG HG2 1 1
6 8152 1 1 50 ARG HG3 H 5.394 8.956 -5.884 1.00 . A A . 67 ARG HG3 1 1
6 8153 1 1 50 ARG HH11 H 6.932 12.160 -8.595 1.00 . A A . 67 ARG HH11 1 1
6 8154 1 1 50 ARG HH12 H 6.367 13.799 -8.587 1.00 . A A . 67 ARG HH12 1 1
6 8155 1 1 50 ARG HH21 H 3.605 13.143 -6.547 1.00 . A A . 67 ARG HH21 1 1
6 8156 1 1 50 ARG HH22 H 4.476 14.356 -7.421 1.00 . A A . 67 ARG HH22 1 1
6 8157 1 1 50 ARG N N 5.457 5.816 -6.427 1.00 . A A . 67 ARG N 1 1
6 8158 1 1 50 ARG NE N 5.115 11.229 -7.137 1.00 . A A . 67 ARG NE 1 1
6 8159 1 1 50 ARG NH1 N 6.267 12.846 -8.298 1.00 . A A . 67 ARG NH1 1 1
6 8160 1 1 50 ARG NH2 N 4.372 13.406 -7.132 1.00 . A A . 67 ARG NH2 1 1
6 8161 1 1 50 ARG O O 7.786 4.590 -7.059 1.00 . A A . 67 ARG O 1 1
6 8162 1 1 51 GLY C C 10.514 5.306 -8.415 1.00 . A A . 68 GLY C 1 1
6 8163 1 1 51 GLY CA C 9.310 5.051 -9.300 1.00 . A A . 68 GLY CA 1 1
6 8164 1 1 51 GLY H H 7.860 6.587 -9.450 1.00 . A A . 68 GLY H 1 1
6 8165 1 1 51 GLY HA2 H 9.058 4.002 -9.253 1.00 . A A . 68 GLY HA2 1 1
6 8166 1 1 51 GLY HA3 H 9.566 5.305 -10.318 1.00 . A A . 68 GLY HA3 1 1
6 8167 1 1 51 GLY N N 8.152 5.829 -8.900 1.00 . A A . 68 GLY N 1 1
6 8168 1 1 51 GLY O O 10.399 5.943 -7.367 1.00 . A A . 68 GLY O 1 1
6 8169 1 1 52 LEU C C 13.463 6.389 -8.260 1.00 . A A . 69 LEU C 1 1
6 8170 1 1 52 LEU CA C 12.902 4.983 -8.072 1.00 . A A . 69 LEU CA 1 1
6 8171 1 1 52 LEU CB C 13.941 3.944 -8.497 1.00 . A A . 69 LEU CB 1 1
6 8172 1 1 52 LEU CD1 C 14.766 1.579 -8.558 1.00 . A A . 69 LEU CD1 1 1
6 8173 1 1 52 LEU CD2 C 13.330 2.351 -6.661 1.00 . A A . 69 LEU CD2 1 1
6 8174 1 1 52 LEU CG C 13.621 2.491 -8.148 1.00 . A A . 69 LEU CG 1 1
6 8175 1 1 52 LEU H H 11.699 4.307 -9.677 1.00 . A A . 69 LEU H 1 1
6 8176 1 1 52 LEU HA H 12.667 4.839 -7.027 1.00 . A A . 69 LEU HA 1 1
6 8177 1 1 52 LEU HB2 H 14.053 4.009 -9.579 1.00 . A A . 69 LEU HB2 1 1
6 8178 1 1 52 LEU HB3 H 14.877 4.201 -8.022 1.00 . A A . 69 LEU HB3 1 1
6 8179 1 1 52 LEU HD11 H 14.741 0.679 -7.961 1.00 . A A . 69 LEU HD11 1 1
6 8180 1 1 52 LEU HD12 H 15.705 2.088 -8.403 1.00 . A A . 69 LEU HD12 1 1
6 8181 1 1 52 LEU HD13 H 14.665 1.321 -9.602 1.00 . A A . 69 LEU HD13 1 1
6 8182 1 1 52 LEU HD21 H 13.538 1.339 -6.348 1.00 . A A . 69 LEU HD21 1 1
6 8183 1 1 52 LEU HD22 H 12.291 2.579 -6.475 1.00 . A A . 69 LEU HD22 1 1
6 8184 1 1 52 LEU HD23 H 13.954 3.035 -6.107 1.00 . A A . 69 LEU HD23 1 1
6 8185 1 1 52 LEU HG H 12.739 2.183 -8.693 1.00 . A A . 69 LEU HG 1 1
6 8186 1 1 52 LEU N N 11.671 4.807 -8.834 1.00 . A A . 69 LEU N 1 1
6 8187 1 1 52 LEU O O 13.660 7.123 -7.293 1.00 . A A . 69 LEU O 1 1
6 8188 1 1 53 ARG C C 13.376 9.174 -9.238 1.00 . A A . 70 ARG C 1 1
6 8189 1 1 53 ARG CA C 14.253 8.074 -9.828 1.00 . A A . 70 ARG CA 1 1
6 8190 1 1 53 ARG CB C 14.365 8.253 -11.343 1.00 . A A . 70 ARG CB 1 1
6 8191 1 1 53 ARG CD C 16.844 8.073 -11.723 1.00 . A A . 70 ARG CD 1 1
6 8192 1 1 53 ARG CG C 15.484 7.438 -11.972 1.00 . A A . 70 ARG CG 1 1
6 8193 1 1 53 ARG CZ C 18.420 9.572 -12.869 1.00 . A A . 70 ARG CZ 1 1
6 8194 1 1 53 ARG H H 13.537 6.126 -10.241 1.00 . A A . 70 ARG H 1 1
6 8195 1 1 53 ARG HA H 15.239 8.143 -9.392 1.00 . A A . 70 ARG HA 1 1
6 8196 1 1 53 ARG HB2 H 13.421 7.949 -11.795 1.00 . A A . 70 ARG HB2 1 1
6 8197 1 1 53 ARG HB3 H 14.545 9.296 -11.558 1.00 . A A . 70 ARG HB3 1 1
6 8198 1 1 53 ARG HD2 H 16.797 8.661 -10.806 1.00 . A A . 70 ARG HD2 1 1
6 8199 1 1 53 ARG HD3 H 17.576 7.289 -11.605 1.00 . A A . 70 ARG HD3 1 1
6 8200 1 1 53 ARG HE H 16.620 9.065 -13.563 1.00 . A A . 70 ARG HE 1 1
6 8201 1 1 53 ARG HG2 H 15.477 6.436 -11.543 1.00 . A A . 70 ARG HG2 1 1
6 8202 1 1 53 ARG HG3 H 15.315 7.375 -13.037 1.00 . A A . 70 ARG HG3 1 1
6 8203 1 1 53 ARG HH11 H 19.072 8.843 -11.100 1.00 . A A . 70 ARG HH11 1 1
6 8204 1 1 53 ARG HH12 H 20.174 9.900 -11.919 1.00 . A A . 70 ARG HH12 1 1
6 8205 1 1 53 ARG HH21 H 18.063 10.457 -14.650 1.00 . A A . 70 ARG HH21 1 1
6 8206 1 1 53 ARG HH22 H 19.599 10.819 -13.936 1.00 . A A . 70 ARG HH22 1 1
6 8207 1 1 53 ARG N N 13.716 6.756 -9.513 1.00 . A A . 70 ARG N 1 1
6 8208 1 1 53 ARG NE N 17.251 8.944 -12.823 1.00 . A A . 70 ARG NE 1 1
6 8209 1 1 53 ARG NH1 N 19.294 9.426 -11.882 1.00 . A A . 70 ARG NH1 1 1
6 8210 1 1 53 ARG NH2 N 18.719 10.346 -13.903 1.00 . A A . 70 ARG NH2 1 1
6 8211 1 1 53 ARG O O 13.852 10.271 -8.943 1.00 . A A . 70 ARG O 1 1
6 8212 1 1 54 ARG C C 11.577 10.281 -7.122 1.00 . A A . 71 ARG C 1 1
6 8213 1 1 54 ARG CA C 11.148 9.838 -8.518 1.00 . A A . 71 ARG CA 1 1
6 8214 1 1 54 ARG CB C 9.743 9.234 -8.464 1.00 . A A . 71 ARG CB 1 1
6 8215 1 1 54 ARG CD C 9.254 9.840 -10.854 1.00 . A A . 71 ARG CD 1 1
6 8216 1 1 54 ARG CG C 8.760 9.894 -9.416 1.00 . A A . 71 ARG CG 1 1
6 8217 1 1 54 ARG CZ C 7.155 9.834 -12.134 1.00 . A A . 71 ARG CZ 1 1
6 8218 1 1 54 ARG H H 11.772 7.983 -9.325 1.00 . A A . 71 ARG H 1 1
6 8219 1 1 54 ARG HA H 11.135 10.699 -9.168 1.00 . A A . 71 ARG HA 1 1
6 8220 1 1 54 ARG HB2 H 9.814 8.177 -8.720 1.00 . A A . 71 ARG HB2 1 1
6 8221 1 1 54 ARG HB3 H 9.360 9.334 -7.459 1.00 . A A . 71 ARG HB3 1 1
6 8222 1 1 54 ARG HD2 H 10.193 10.388 -10.927 1.00 . A A . 71 ARG HD2 1 1
6 8223 1 1 54 ARG HD3 H 9.422 8.808 -11.123 1.00 . A A . 71 ARG HD3 1 1
6 8224 1 1 54 ARG HE H 8.508 11.299 -12.170 1.00 . A A . 71 ARG HE 1 1
6 8225 1 1 54 ARG HG2 H 7.803 9.377 -9.351 1.00 . A A . 71 ARG HG2 1 1
6 8226 1 1 54 ARG HG3 H 8.631 10.927 -9.128 1.00 . A A . 71 ARG HG3 1 1
6 8227 1 1 54 ARG HH11 H 7.455 8.199 -10.985 1.00 . A A . 71 ARG HH11 1 1
6 8228 1 1 54 ARG HH12 H 5.979 8.209 -11.891 1.00 . A A . 71 ARG HH12 1 1
6 8229 1 1 54 ARG HH21 H 6.568 11.321 -13.370 1.00 . A A . 71 ARG HH21 1 1
6 8230 1 1 54 ARG HH22 H 5.476 9.984 -13.248 1.00 . A A . 71 ARG HH22 1 1
6 8231 1 1 54 ARG N N 12.092 8.874 -9.070 1.00 . A A . 71 ARG N 1 1
6 8232 1 1 54 ARG NE N 8.294 10.424 -11.785 1.00 . A A . 71 ARG NE 1 1
6 8233 1 1 54 ARG NH1 N 6.837 8.650 -11.628 1.00 . A A . 71 ARG NH1 1 1
6 8234 1 1 54 ARG NH2 N 6.332 10.428 -12.988 1.00 . A A . 71 ARG NH2 1 1
6 8235 1 1 54 ARG O O 12.144 9.499 -6.359 1.00 . A A . 71 ARG O 1 1
6 8236 1 1 55 ARG C C 10.656 11.657 -4.427 1.00 . A A . 72 ARG C 1 1
6 8237 1 1 55 ARG CA C 11.661 12.087 -5.493 1.00 . A A . 72 ARG CA 1 1
6 8238 1 1 55 ARG CB C 11.729 13.613 -5.559 1.00 . A A . 72 ARG CB 1 1
6 8239 1 1 55 ARG CD C 13.953 14.773 -5.729 1.00 . A A . 72 ARG CD 1 1
6 8240 1 1 55 ARG CG C 12.806 14.135 -6.496 1.00 . A A . 72 ARG CG 1 1
6 8241 1 1 55 ARG CZ C 13.955 17.099 -6.524 1.00 . A A . 72 ARG CZ 1 1
6 8242 1 1 55 ARG H H 10.847 12.114 -7.447 1.00 . A A . 72 ARG H 1 1
6 8243 1 1 55 ARG HA H 12.635 11.702 -5.229 1.00 . A A . 72 ARG HA 1 1
6 8244 1 1 55 ARG HB2 H 10.763 13.985 -5.902 1.00 . A A . 72 ARG HB2 1 1
6 8245 1 1 55 ARG HB3 H 11.929 13.995 -4.569 1.00 . A A . 72 ARG HB3 1 1
6 8246 1 1 55 ARG HD2 H 13.583 15.121 -4.764 1.00 . A A . 72 ARG HD2 1 1
6 8247 1 1 55 ARG HD3 H 14.719 14.030 -5.569 1.00 . A A . 72 ARG HD3 1 1
6 8248 1 1 55 ARG HE H 15.391 15.765 -6.896 1.00 . A A . 72 ARG HE 1 1
6 8249 1 1 55 ARG HG2 H 13.194 13.305 -7.086 1.00 . A A . 72 ARG HG2 1 1
6 8250 1 1 55 ARG HG3 H 12.370 14.871 -7.155 1.00 . A A . 72 ARG HG3 1 1
6 8251 1 1 55 ARG HH11 H 12.346 16.581 -5.418 1.00 . A A . 72 ARG HH11 1 1
6 8252 1 1 55 ARG HH12 H 12.360 18.218 -5.985 1.00 . A A . 72 ARG HH12 1 1
6 8253 1 1 55 ARG HH21 H 15.421 17.918 -7.649 1.00 . A A . 72 ARG HH21 1 1
6 8254 1 1 55 ARG HH22 H 14.110 18.977 -7.255 1.00 . A A . 72 ARG HH22 1 1
6 8255 1 1 55 ARG N N 11.302 11.539 -6.796 1.00 . A A . 72 ARG N 1 1
6 8256 1 1 55 ARG NE N 14.531 15.904 -6.449 1.00 . A A . 72 ARG NE 1 1
6 8257 1 1 55 ARG NH1 N 12.791 17.316 -5.928 1.00 . A A . 72 ARG NH1 1 1
6 8258 1 1 55 ARG NH2 N 14.543 18.078 -7.198 1.00 . A A . 72 ARG NH2 1 1
6 8259 1 1 55 ARG O O 9.495 11.381 -4.729 1.00 . A A . 72 ARG O 1 1
6 8260 1 1 56 CYS C C 10.612 11.982 -0.803 1.00 . A A . 73 CYS C 1 1
6 8261 1 1 56 CYS CA C 10.255 11.207 -2.069 1.00 . A A . 73 CYS CA 1 1
6 8262 1 1 56 CYS CB C 10.380 9.703 -1.813 1.00 . A A . 73 CYS CB 1 1
6 8263 1 1 56 CYS H H 12.048 11.835 -3.002 1.00 . A A . 73 CYS H 1 1
6 8264 1 1 56 CYS HA H 9.235 11.434 -2.340 1.00 . A A . 73 CYS HA 1 1
6 8265 1 1 56 CYS HB2 H 9.799 9.455 -0.925 1.00 . A A . 73 CYS HB2 1 1
6 8266 1 1 56 CYS HB3 H 9.971 9.167 -2.656 1.00 . A A . 73 CYS HB3 1 1
6 8267 1 1 56 CYS N N 11.112 11.603 -3.180 1.00 . A A . 73 CYS N 1 1
6 8268 1 1 56 CYS O O 11.732 12.470 -0.659 1.00 . A A . 73 CYS O 1 1
6 8269 1 1 56 CYS SG S 12.091 9.131 -1.565 1.00 . A A . 73 CYS SG 1 1
6 8270 1 1 57 GLN C C 9.816 11.847 2.549 1.00 . A A . 74 GLN C 1 1
6 8271 1 1 57 GLN CA C 9.865 12.803 1.361 1.00 . A A . 74 GLN CA 1 1
6 8272 1 1 57 GLN CB C 8.813 13.900 1.532 1.00 . A A . 74 GLN CB 1 1
6 8273 1 1 57 GLN CD C 8.959 15.535 -0.388 1.00 . A A . 74 GLN CD 1 1
6 8274 1 1 57 GLN CG C 9.282 15.270 1.068 1.00 . A A . 74 GLN CG 1 1
6 8275 1 1 57 GLN H H 8.779 11.676 -0.065 1.00 . A A . 74 GLN H 1 1
6 8276 1 1 57 GLN HA H 10.843 13.258 1.321 1.00 . A A . 74 GLN HA 1 1
6 8277 1 1 57 GLN HB2 H 7.932 13.624 0.953 1.00 . A A . 74 GLN HB2 1 1
6 8278 1 1 57 GLN HB3 H 8.548 13.969 2.577 1.00 . A A . 74 GLN HB3 1 1
6 8279 1 1 57 GLN HE21 H 10.691 14.732 -0.944 1.00 . A A . 74 GLN HE21 1 1
6 8280 1 1 57 GLN HE22 H 9.688 15.316 -2.225 1.00 . A A . 74 GLN HE22 1 1
6 8281 1 1 57 GLN HG2 H 8.797 16.032 1.678 1.00 . A A . 74 GLN HG2 1 1
6 8282 1 1 57 GLN HG3 H 10.351 15.334 1.202 1.00 . A A . 74 GLN HG3 1 1
6 8283 1 1 57 GLN N N 9.652 12.088 0.109 1.00 . A A . 74 GLN N 1 1
6 8284 1 1 57 GLN NE2 N 9.871 15.157 -1.276 1.00 . A A . 74 GLN NE2 1 1
6 8285 1 1 57 GLN O O 10.419 12.106 3.591 1.00 . A A . 74 GLN O 1 1
6 8286 1 1 57 GLN OE1 O 7.901 16.074 -0.714 1.00 . A A . 74 GLN OE1 1 1
6 8287 1 1 58 ARG C C 9.294 8.353 2.921 1.00 . A A . 75 ARG C 1 1
6 8288 1 1 58 ARG CA C 8.967 9.749 3.444 1.00 . A A . 75 ARG CA 1 1
6 8289 1 1 58 ARG CB C 7.552 9.771 4.024 1.00 . A A . 75 ARG CB 1 1
6 8290 1 1 58 ARG CD C 6.436 8.495 5.879 1.00 . A A . 75 ARG CD 1 1
6 8291 1 1 58 ARG CG C 7.504 9.517 5.521 1.00 . A A . 75 ARG CG 1 1
6 8292 1 1 58 ARG CZ C 6.841 8.223 8.289 1.00 . A A . 75 ARG CZ 1 1
6 8293 1 1 58 ARG H H 8.637 10.593 1.530 1.00 . A A . 75 ARG H 1 1
6 8294 1 1 58 ARG HA H 9.671 10.002 4.223 1.00 . A A . 75 ARG HA 1 1
6 8295 1 1 58 ARG HB2 H 7.115 10.750 3.826 1.00 . A A . 75 ARG HB2 1 1
6 8296 1 1 58 ARG HB3 H 6.963 9.011 3.533 1.00 . A A . 75 ARG HB3 1 1
6 8297 1 1 58 ARG HD2 H 5.498 9.016 6.072 1.00 . A A . 75 ARG HD2 1 1
6 8298 1 1 58 ARG HD3 H 6.306 7.823 5.045 1.00 . A A . 75 ARG HD3 1 1
6 8299 1 1 58 ARG HE H 7.020 6.771 6.933 1.00 . A A . 75 ARG HE 1 1
6 8300 1 1 58 ARG HG2 H 8.474 9.144 5.848 1.00 . A A . 75 ARG HG2 1 1
6 8301 1 1 58 ARG HG3 H 7.285 10.445 6.028 1.00 . A A . 75 ARG HG3 1 1
6 8302 1 1 58 ARG HH11 H 6.290 10.082 7.724 1.00 . A A . 75 ARG HH11 1 1
6 8303 1 1 58 ARG HH12 H 6.577 9.877 9.420 1.00 . A A . 75 ARG HH12 1 1
6 8304 1 1 58 ARG HH21 H 7.402 6.488 9.164 1.00 . A A . 75 ARG HH21 1 1
6 8305 1 1 58 ARG HH22 H 7.211 7.833 10.238 1.00 . A A . 75 ARG HH22 1 1
6 8306 1 1 58 ARG N N 9.095 10.743 2.384 1.00 . A A . 75 ARG N 1 1
6 8307 1 1 58 ARG NE N 6.798 7.716 7.062 1.00 . A A . 75 ARG NE 1 1
6 8308 1 1 58 ARG NH1 N 6.546 9.499 8.495 1.00 . A A . 75 ARG NH1 1 1
6 8309 1 1 58 ARG NH2 N 7.178 7.451 9.314 1.00 . A A . 75 ARG NH2 1 1
6 8310 1 1 58 ARG O O 9.469 8.154 1.719 1.00 . A A . 75 ARG O 1 1
6 8311 1 1 59 ASP C C 8.434 5.304 2.931 1.00 . A A . 76 ASP C 1 1
6 8312 1 1 59 ASP CA C 9.677 6.012 3.464 1.00 . A A . 76 ASP CA 1 1
6 8313 1 1 59 ASP CB C 10.234 5.251 4.669 1.00 . A A . 76 ASP CB 1 1
6 8314 1 1 59 ASP CG C 10.517 3.795 4.354 1.00 . A A . 76 ASP CG 1 1
6 8315 1 1 59 ASP H H 9.221 7.610 4.775 1.00 . A A . 76 ASP H 1 1
6 8316 1 1 59 ASP HA H 10.425 6.034 2.687 1.00 . A A . 76 ASP HA 1 1
6 8317 1 1 59 ASP HB2 H 11.160 5.729 4.988 1.00 . A A . 76 ASP HB2 1 1
6 8318 1 1 59 ASP HB3 H 9.517 5.293 5.475 1.00 . A A . 76 ASP HB3 1 1
6 8319 1 1 59 ASP HD2 H 10.839 2.095 5.033 1.00 . A A . 76 ASP HD2 1 1
6 8320 1 1 59 ASP N N 9.372 7.389 3.833 1.00 . A A . 76 ASP N 1 1
6 8321 1 1 59 ASP O O 8.484 4.634 1.900 1.00 . A A . 76 ASP O 1 1
6 8322 1 1 59 ASP OD1 O 10.594 3.451 3.155 1.00 . A A . 76 ASP OD1 1 1
6 8323 1 1 59 ASP OD2 O 10.663 2.999 5.305 1.00 . A A . 76 ASP OD2 1 1
6 8324 1 1 60 ALA C C 5.561 5.421 1.923 1.00 . A A . 77 ALA C 1 1
6 8325 1 1 60 ALA CA C 6.066 4.837 3.238 1.00 . A A . 77 ALA CA 1 1
6 8326 1 1 60 ALA CB C 5.019 5.005 4.330 1.00 . A A . 77 ALA CB 1 1
6 8327 1 1 60 ALA H H 7.345 6.005 4.454 1.00 . A A . 77 ALA H 1 1
6 8328 1 1 60 ALA HA H 6.245 3.780 3.105 1.00 . A A . 77 ALA HA 1 1
6 8329 1 1 60 ALA HB1 H 5.406 5.657 5.100 1.00 . A A . 77 ALA HB1 1 1
6 8330 1 1 60 ALA HB2 H 4.125 5.437 3.906 1.00 . A A . 77 ALA HB2 1 1
6 8331 1 1 60 ALA HB3 H 4.788 4.041 4.757 1.00 . A A . 77 ALA HB3 1 1
6 8332 1 1 60 ALA N N 7.321 5.459 3.641 1.00 . A A . 77 ALA N 1 1
6 8333 1 1 60 ALA O O 4.832 4.763 1.181 1.00 . A A . 77 ALA O 1 1
6 8334 1 1 61 MET C C 5.862 6.479 -0.807 1.00 . A A . 78 MET C 1 1
6 8335 1 1 61 MET CA C 5.538 7.331 0.416 1.00 . A A . 78 MET CA 1 1
6 8336 1 1 61 MET CB C 6.223 8.693 0.300 1.00 . A A . 78 MET CB 1 1
6 8337 1 1 61 MET CE C 4.769 10.937 -1.618 1.00 . A A . 78 MET CE 1 1
6 8338 1 1 61 MET CG C 5.393 9.841 0.850 1.00 . A A . 78 MET CG 1 1
6 8339 1 1 61 MET H H 6.533 7.132 2.274 1.00 . A A . 78 MET H 1 1
6 8340 1 1 61 MET HA H 4.469 7.479 0.464 1.00 . A A . 78 MET HA 1 1
6 8341 1 1 61 MET HB2 H 7.163 8.653 0.850 1.00 . A A . 78 MET HB2 1 1
6 8342 1 1 61 MET HB3 H 6.427 8.893 -0.743 1.00 . A A . 78 MET HB3 1 1
6 8343 1 1 61 MET HE1 H 4.646 10.278 -2.464 1.00 . A A . 78 MET HE1 1 1
6 8344 1 1 61 MET HE2 H 4.324 11.896 -1.840 1.00 . A A . 78 MET HE2 1 1
6 8345 1 1 61 MET HE3 H 5.822 11.068 -1.413 1.00 . A A . 78 MET HE3 1 1
6 8346 1 1 61 MET HG2 H 5.043 9.579 1.848 1.00 . A A . 78 MET HG2 1 1
6 8347 1 1 61 MET HG3 H 6.018 10.720 0.918 1.00 . A A . 78 MET HG3 1 1
6 8348 1 1 61 MET N N 5.951 6.659 1.642 1.00 . A A . 78 MET N 1 1
6 8349 1 1 61 MET O O 5.183 6.561 -1.830 1.00 . A A . 78 MET O 1 1
6 8350 1 1 61 MET SD S 3.966 10.225 -0.184 1.00 . A A . 78 MET SD 1 1
6 8351 1 1 62 CYS C C 6.793 3.376 -1.591 1.00 . A A . 79 CYS C 1 1
6 8352 1 1 62 CYS CA C 7.319 4.796 -1.790 1.00 . A A . 79 CYS CA 1 1
6 8353 1 1 62 CYS CB C 8.845 4.774 -1.901 1.00 . A A . 79 CYS CB 1 1
6 8354 1 1 62 CYS H H 7.406 5.641 0.149 1.00 . A A . 79 CYS H 1 1
6 8355 1 1 62 CYS HA H 6.906 5.194 -2.703 1.00 . A A . 79 CYS HA 1 1
6 8356 1 1 62 CYS HB2 H 9.239 5.671 -1.423 1.00 . A A . 79 CYS HB2 1 1
6 8357 1 1 62 CYS HB3 H 9.224 3.907 -1.381 1.00 . A A . 79 CYS HB3 1 1
6 8358 1 1 62 CYS N N 6.904 5.662 -0.694 1.00 . A A . 79 CYS N 1 1
6 8359 1 1 62 CYS O O 6.466 2.975 -0.473 1.00 . A A . 79 CYS O 1 1
6 8360 1 1 62 CYS SG S 9.465 4.710 -3.613 1.00 . A A . 79 CYS SG 1 1
6 8361 1 1 63 CYS C C 6.981 0.446 -1.571 1.00 . A A . 80 CYS C 1 1
6 8362 1 1 63 CYS CA C 6.229 1.249 -2.629 1.00 . A A . 80 CYS CA 1 1
6 8363 1 1 63 CYS CB C 6.380 0.579 -3.996 1.00 . A A . 80 CYS CB 1 1
6 8364 1 1 63 CYS H H 6.990 2.999 -3.545 1.00 . A A . 80 CYS H 1 1
6 8365 1 1 63 CYS HA H 5.182 1.277 -2.366 1.00 . A A . 80 CYS HA 1 1
6 8366 1 1 63 CYS HB2 H 7.124 1.131 -4.570 1.00 . A A . 80 CYS HB2 1 1
6 8367 1 1 63 CYS HB3 H 6.729 -0.433 -3.856 1.00 . A A . 80 CYS HB3 1 1
6 8368 1 1 63 CYS N N 6.715 2.622 -2.682 1.00 . A A . 80 CYS N 1 1
6 8369 1 1 63 CYS O O 8.073 0.812 -1.138 1.00 . A A . 80 CYS O 1 1
6 8370 1 1 63 CYS SG S 4.838 0.507 -4.964 1.00 . A A . 80 CYS SG 1 1
6 8371 1 1 64 PRO C C 8.205 -2.292 -0.655 1.00 . A A . 81 PRO C 1 1
6 8372 1 1 64 PRO CA C 6.977 -1.555 -0.133 1.00 . A A . 81 PRO CA 1 1
6 8373 1 1 64 PRO CB C 5.852 -2.545 0.183 1.00 . A A . 81 PRO CB 1 1
6 8374 1 1 64 PRO CD C 5.078 -1.173 -1.616 1.00 . A A . 81 PRO CD 1 1
6 8375 1 1 64 PRO CG C 5.008 -2.563 -1.044 1.00 . A A . 81 PRO CG 1 1
6 8376 1 1 64 PRO HA H 7.239 -1.009 0.762 1.00 . A A . 81 PRO HA 1 1
6 8377 1 1 64 PRO HB2 H 6.248 -3.537 0.400 1.00 . A A . 81 PRO HB2 1 1
6 8378 1 1 64 PRO HB3 H 5.294 -2.200 1.040 1.00 . A A . 81 PRO HB3 1 1
6 8379 1 1 64 PRO HD2 H 5.028 -1.195 -2.705 1.00 . A A . 81 PRO HD2 1 1
6 8380 1 1 64 PRO HD3 H 4.273 -0.566 -1.232 1.00 . A A . 81 PRO HD3 1 1
6 8381 1 1 64 PRO HG2 H 5.436 -3.265 -1.760 1.00 . A A . 81 PRO HG2 1 1
6 8382 1 1 64 PRO HG3 H 3.989 -2.809 -0.785 1.00 . A A . 81 PRO HG3 1 1
6 8383 1 1 64 PRO N N 6.382 -0.676 -1.143 1.00 . A A . 81 PRO N 1 1
6 8384 1 1 64 PRO O O 8.134 -3.003 -1.657 1.00 . A A . 81 PRO O 1 1
6 8385 1 1 65 GLY C C 11.595 -1.794 -0.892 1.00 . A A . 82 GLY C 1 1
6 8386 1 1 65 GLY CA C 10.558 -2.774 -0.380 1.00 . A A . 82 GLY CA 1 1
6 8387 1 1 65 GLY H H 9.327 -1.538 0.822 1.00 . A A . 82 GLY H 1 1
6 8388 1 1 65 GLY HA2 H 10.968 -3.307 0.465 1.00 . A A . 82 GLY HA2 1 1
6 8389 1 1 65 GLY HA3 H 10.331 -3.480 -1.164 1.00 . A A . 82 GLY HA3 1 1
6 8390 1 1 65 GLY N N 9.331 -2.117 0.030 1.00 . A A . 82 GLY N 1 1
6 8391 1 1 65 GLY O O 12.472 -2.159 -1.676 1.00 . A A . 82 GLY O 1 1
6 8392 1 1 66 THR C C 12.711 1.473 0.263 1.00 . A A . 83 THR C 1 1
6 8393 1 1 66 THR CA C 12.432 0.492 -0.870 1.00 . A A . 83 THR CA 1 1
6 8394 1 1 66 THR CB C 11.899 1.270 -2.088 1.00 . A A . 83 THR CB 1 1
6 8395 1 1 66 THR CG2 C 12.378 0.637 -3.386 1.00 . A A . 83 THR CG2 1 1
6 8396 1 1 66 THR H H 10.776 -0.315 0.174 1.00 . A A . 83 THR H 1 1
6 8397 1 1 66 THR HA H 13.357 0.011 -1.153 1.00 . A A . 83 THR HA 1 1
6 8398 1 1 66 THR HB H 12.270 2.283 -2.040 1.00 . A A . 83 THR HB 1 1
6 8399 1 1 66 THR HG1 H 10.125 0.516 -2.508 1.00 . A A . 83 THR HG1 1 1
6 8400 1 1 66 THR HG21 H 13.011 1.334 -3.914 1.00 . A A . 83 THR HG21 1 1
6 8401 1 1 66 THR HG22 H 11.526 0.388 -4.001 1.00 . A A . 83 THR HG22 1 1
6 8402 1 1 66 THR HG23 H 12.937 -0.260 -3.164 1.00 . A A . 83 THR HG23 1 1
6 8403 1 1 66 THR N N 11.497 -0.545 -0.450 1.00 . A A . 83 THR N 1 1
6 8404 1 1 66 THR O O 12.083 1.411 1.320 1.00 . A A . 83 THR O 1 1
6 8405 1 1 66 THR OG1 O 10.467 1.295 -2.064 1.00 . A A . 83 THR OG1 1 1
6 8406 1 1 67 LEU C C 14.239 4.740 0.393 1.00 . A A . 84 LEU C 1 1
6 8407 1 1 67 LEU CA C 14.017 3.376 1.038 1.00 . A A . 84 LEU CA 1 1
6 8408 1 1 67 LEU CB C 15.279 2.941 1.785 1.00 . A A . 84 LEU CB 1 1
6 8409 1 1 67 LEU CD1 C 14.719 4.204 3.876 1.00 . A A . 84 LEU CD1 1 1
6 8410 1 1 67 LEU CD2 C 14.198 1.763 3.716 1.00 . A A . 84 LEU CD2 1 1
6 8411 1 1 67 LEU CG C 15.165 2.866 3.308 1.00 . A A . 84 LEU CG 1 1
6 8412 1 1 67 LEU H H 14.121 2.379 -0.827 1.00 . A A . 84 LEU H 1 1
6 8413 1 1 67 LEU HA H 13.200 3.451 1.740 1.00 . A A . 84 LEU HA 1 1
6 8414 1 1 67 LEU HB2 H 15.556 1.951 1.422 1.00 . A A . 84 LEU HB2 1 1
6 8415 1 1 67 LEU HB3 H 16.063 3.644 1.545 1.00 . A A . 84 LEU HB3 1 1
6 8416 1 1 67 LEU HD11 H 13.690 4.385 3.608 1.00 . A A . 84 LEU HD11 1 1
6 8417 1 1 67 LEU HD12 H 15.340 4.991 3.473 1.00 . A A . 84 LEU HD12 1 1
6 8418 1 1 67 LEU HD13 H 14.814 4.188 4.952 1.00 . A A . 84 LEU HD13 1 1
6 8419 1 1 67 LEU HD21 H 13.380 2.192 4.276 1.00 . A A . 84 LEU HD21 1 1
6 8420 1 1 67 LEU HD22 H 14.715 1.041 4.331 1.00 . A A . 84 LEU HD22 1 1
6 8421 1 1 67 LEU HD23 H 13.815 1.275 2.832 1.00 . A A . 84 LEU HD23 1 1
6 8422 1 1 67 LEU HG H 16.134 2.633 3.725 1.00 . A A . 84 LEU HG 1 1
6 8423 1 1 67 LEU N N 13.655 2.379 0.035 1.00 . A A . 84 LEU N 1 1
6 8424 1 1 67 LEU O O 14.784 4.838 -0.708 1.00 . A A . 84 LEU O 1 1
6 8425 1 1 68 CYS C C 15.372 7.681 0.865 1.00 . A A . 85 CYS C 1 1
6 8426 1 1 68 CYS CA C 13.969 7.152 0.583 1.00 . A A . 85 CYS CA 1 1
6 8427 1 1 68 CYS CB C 12.926 8.074 1.219 1.00 . A A . 85 CYS CB 1 1
6 8428 1 1 68 CYS H H 13.387 5.650 1.957 1.00 . A A . 85 CYS H 1 1
6 8429 1 1 68 CYS HA H 13.813 7.130 -0.485 1.00 . A A . 85 CYS HA 1 1
6 8430 1 1 68 CYS HB2 H 11.983 7.532 1.291 1.00 . A A . 85 CYS HB2 1 1
6 8431 1 1 68 CYS HB3 H 13.252 8.340 2.213 1.00 . A A . 85 CYS HB3 1 1
6 8432 1 1 68 CYS N N 13.815 5.792 1.086 1.00 . A A . 85 CYS N 1 1
6 8433 1 1 68 CYS O O 15.684 8.073 1.989 1.00 . A A . 85 CYS O 1 1
6 8434 1 1 68 CYS SG S 12.638 9.618 0.297 1.00 . A A . 85 CYS SG 1 1
6 8435 1 1 69 VAL C C 17.814 9.416 -0.879 1.00 . A A . 86 VAL C 1 1
6 8436 1 1 69 VAL CA C 17.582 8.172 -0.029 1.00 . A A . 86 VAL CA 1 1
6 8437 1 1 69 VAL CB C 18.601 7.089 -0.434 1.00 . A A . 86 VAL CB 1 1
6 8438 1 1 69 VAL CG1 C 20.022 7.613 -0.289 1.00 . A A . 86 VAL CG1 1 1
6 8439 1 1 69 VAL CG2 C 18.400 5.831 0.398 1.00 . A A . 86 VAL CG2 1 1
6 8440 1 1 69 VAL H H 15.905 7.365 -1.036 1.00 . A A . 86 VAL H 1 1
6 8441 1 1 69 VAL HA H 17.747 8.421 1.010 1.00 . A A . 86 VAL HA 1 1
6 8442 1 1 69 VAL HB H 18.436 6.840 -1.472 1.00 . A A . 86 VAL HB 1 1
6 8443 1 1 69 VAL HG11 H 20.720 6.844 -0.587 1.00 . A A . 86 VAL HG11 1 1
6 8444 1 1 69 VAL HG12 H 20.151 8.482 -0.917 1.00 . A A . 86 VAL HG12 1 1
6 8445 1 1 69 VAL HG13 H 20.202 7.883 0.742 1.00 . A A . 86 VAL HG13 1 1
6 8446 1 1 69 VAL HG21 H 19.260 5.679 1.032 1.00 . A A . 86 VAL HG21 1 1
6 8447 1 1 69 VAL HG22 H 17.517 5.942 1.010 1.00 . A A . 86 VAL HG22 1 1
6 8448 1 1 69 VAL HG23 H 18.281 4.982 -0.258 1.00 . A A . 86 VAL HG23 1 1
6 8449 1 1 69 VAL N N 16.213 7.689 -0.165 1.00 . A A . 86 VAL N 1 1
6 8450 1 1 69 VAL O O 17.456 9.451 -2.055 1.00 . A A . 86 VAL O 1 1
6 8451 1 1 70 ASN C C 17.422 12.256 -1.594 1.00 . A A . 87 ASN C 1 1
6 8452 1 1 70 ASN CA C 18.694 11.683 -0.975 1.00 . A A . 87 ASN CA 1 1
6 8453 1 1 70 ASN CB C 19.746 11.457 -2.062 1.00 . A A . 87 ASN CB 1 1
6 8454 1 1 70 ASN CG C 20.669 12.648 -2.230 1.00 . A A . 87 ASN CG 1 1
6 8455 1 1 70 ASN H H 18.675 10.348 0.667 1.00 . A A . 87 ASN H 1 1
6 8456 1 1 70 ASN HA H 19.079 12.389 -0.255 1.00 . A A . 87 ASN HA 1 1
6 8457 1 1 70 ASN HB2 H 20.342 10.585 -1.796 1.00 . A A . 87 ASN HB2 1 1
6 8458 1 1 70 ASN HB3 H 19.250 11.272 -3.004 1.00 . A A . 87 ASN HB3 1 1
6 8459 1 1 70 ASN HD21 H 22.193 11.439 -2.647 1.00 . A A . 87 ASN HD21 1 1
6 8460 1 1 70 ASN HD22 H 22.550 13.130 -2.658 1.00 . A A . 87 ASN HD22 1 1
6 8461 1 1 70 ASN N N 18.414 10.435 -0.274 1.00 . A A . 87 ASN N 1 1
6 8462 1 1 70 ASN ND2 N 21.932 12.379 -2.543 1.00 . A A . 87 ASN ND2 1 1
6 8463 1 1 70 ASN O O 17.448 12.800 -2.699 1.00 . A A . 87 ASN O 1 1
6 8464 1 1 70 ASN OD1 O 20.252 13.796 -2.082 1.00 . A A . 87 ASN OD1 1 1
6 8465 1 1 71 ASP C C 14.616 11.934 -2.644 1.00 . A A . 88 ASP C 1 1
6 8466 1 1 71 ASP CA C 15.030 12.636 -1.354 1.00 . A A . 88 ASP CA 1 1
6 8467 1 1 71 ASP CB C 15.107 14.146 -1.581 1.00 . A A . 88 ASP CB 1 1
6 8468 1 1 71 ASP CG C 15.684 14.883 -0.388 1.00 . A A . 88 ASP CG 1 1
6 8469 1 1 71 ASP H H 16.356 11.685 -0.003 1.00 . A A . 88 ASP H 1 1
6 8470 1 1 71 ASP HA H 14.290 12.432 -0.595 1.00 . A A . 88 ASP HA 1 1
6 8471 1 1 71 ASP HB2 H 15.736 14.338 -2.450 1.00 . A A . 88 ASP HB2 1 1
6 8472 1 1 71 ASP HB3 H 14.114 14.525 -1.772 1.00 . A A . 88 ASP HB3 1 1
6 8473 1 1 71 ASP HD2 H 15.568 15.205 1.438 1.00 . A A . 88 ASP HD2 1 1
6 8474 1 1 71 ASP N N 16.312 12.129 -0.876 1.00 . A A . 88 ASP N 1 1
6 8475 1 1 71 ASP O O 13.873 12.490 -3.454 1.00 . A A . 88 ASP O 1 1
6 8476 1 1 71 ASP OD1 O 16.665 15.633 -0.571 1.00 . A A . 88 ASP OD1 1 1
6 8477 1 1 71 ASP OD2 O 15.153 14.709 0.729 1.00 . A A . 88 ASP OD2 1 1
6 8478 1 1 72 VAL C C 14.547 8.467 -3.672 1.00 . A A . 89 VAL C 1 1
6 8479 1 1 72 VAL CA C 14.781 9.934 -4.019 1.00 . A A . 89 VAL CA 1 1
6 8480 1 1 72 VAL CB C 15.903 10.028 -5.070 1.00 . A A . 89 VAL CB 1 1
6 8481 1 1 72 VAL CG1 C 15.550 9.212 -6.304 1.00 . A A . 89 VAL CG1 1 1
6 8482 1 1 72 VAL CG2 C 16.167 11.481 -5.438 1.00 . A A . 89 VAL CG2 1 1
6 8483 1 1 72 VAL H H 15.688 10.321 -2.147 1.00 . A A . 89 VAL H 1 1
6 8484 1 1 72 VAL HA H 13.878 10.340 -4.451 1.00 . A A . 89 VAL HA 1 1
6 8485 1 1 72 VAL HB H 16.806 9.618 -4.641 1.00 . A A . 89 VAL HB 1 1
6 8486 1 1 72 VAL HG11 H 14.512 9.370 -6.554 1.00 . A A . 89 VAL HG11 1 1
6 8487 1 1 72 VAL HG12 H 16.172 9.523 -7.131 1.00 . A A . 89 VAL HG12 1 1
6 8488 1 1 72 VAL HG13 H 15.716 8.164 -6.103 1.00 . A A . 89 VAL HG13 1 1
6 8489 1 1 72 VAL HG21 H 16.885 11.901 -4.750 1.00 . A A . 89 VAL HG21 1 1
6 8490 1 1 72 VAL HG22 H 16.560 11.532 -6.443 1.00 . A A . 89 VAL HG22 1 1
6 8491 1 1 72 VAL HG23 H 15.245 12.039 -5.383 1.00 . A A . 89 VAL HG23 1 1
6 8492 1 1 72 VAL N N 15.101 10.711 -2.828 1.00 . A A . 89 VAL N 1 1
6 8493 1 1 72 VAL O O 15.256 7.893 -2.846 1.00 . A A . 89 VAL O 1 1
6 8494 1 1 73 CYS C C 14.379 5.558 -4.473 1.00 . A A . 90 CYS C 1 1
6 8495 1 1 73 CYS CA C 13.220 6.466 -4.071 1.00 . A A . 90 CYS CA 1 1
6 8496 1 1 73 CYS CB C 11.960 6.077 -4.847 1.00 . A A . 90 CYS CB 1 1
6 8497 1 1 73 CYS H H 13.018 8.377 -4.959 1.00 . A A . 90 CYS H 1 1
6 8498 1 1 73 CYS HA H 13.034 6.345 -3.015 1.00 . A A . 90 CYS HA 1 1
6 8499 1 1 73 CYS HB2 H 11.965 6.604 -5.801 1.00 . A A . 90 CYS HB2 1 1
6 8500 1 1 73 CYS HB3 H 11.977 5.013 -5.036 1.00 . A A . 90 CYS HB3 1 1
6 8501 1 1 73 CYS N N 13.548 7.866 -4.311 1.00 . A A . 90 CYS N 1 1
6 8502 1 1 73 CYS O O 14.638 5.352 -5.659 1.00 . A A . 90 CYS O 1 1
6 8503 1 1 73 CYS SG S 10.404 6.461 -3.980 1.00 . A A . 90 CYS SG 1 1
6 8504 1 1 74 THR C C 15.961 2.751 -3.132 1.00 . A A . 91 THR C 1 1
6 8505 1 1 74 THR CA C 16.204 4.134 -3.725 1.00 . A A . 91 THR CA 1 1
6 8506 1 1 74 THR CB C 17.507 4.710 -3.138 1.00 . A A . 91 THR CB 1 1
6 8507 1 1 74 THR CG2 C 18.679 3.776 -3.403 1.00 . A A . 91 THR CG2 1 1
6 8508 1 1 74 THR H H 14.818 5.221 -2.553 1.00 . A A . 91 THR H 1 1
6 8509 1 1 74 THR HA H 16.326 4.041 -4.794 1.00 . A A . 91 THR HA 1 1
6 8510 1 1 74 THR HB H 17.385 4.816 -2.069 1.00 . A A . 91 THR HB 1 1
6 8511 1 1 74 THR HG1 H 18.629 6.310 -3.401 1.00 . A A . 91 THR HG1 1 1
6 8512 1 1 74 THR HG21 H 18.735 3.037 -2.618 1.00 . A A . 91 THR HG21 1 1
6 8513 1 1 74 THR HG22 H 19.595 4.348 -3.427 1.00 . A A . 91 THR HG22 1 1
6 8514 1 1 74 THR HG23 H 18.537 3.283 -4.352 1.00 . A A . 91 THR HG23 1 1
6 8515 1 1 74 THR N N 15.073 5.019 -3.476 1.00 . A A . 91 THR N 1 1
6 8516 1 1 74 THR O O 15.528 2.621 -1.986 1.00 . A A . 91 THR O 1 1
6 8517 1 1 74 THR OG1 O 17.775 5.995 -3.709 1.00 . A A . 91 THR OG1 1 1
6 8518 1 1 75 THR C C 16.811 0.077 -2.177 1.00 . A A . 92 THR C 1 1
6 8519 1 1 75 THR CA C 16.054 0.343 -3.473 1.00 . A A . 92 THR CA 1 1
6 8520 1 1 75 THR CB C 16.520 -0.665 -4.541 1.00 . A A . 92 THR CB 1 1
6 8521 1 1 75 THR CG2 C 15.570 -0.670 -5.730 1.00 . A A . 92 THR CG2 1 1
6 8522 1 1 75 THR H H 16.585 1.885 -4.822 1.00 . A A . 92 THR H 1 1
6 8523 1 1 75 THR HA H 14.999 0.190 -3.300 1.00 . A A . 92 THR HA 1 1
6 8524 1 1 75 THR HB H 16.530 -1.652 -4.103 1.00 . A A . 92 THR HB 1 1
6 8525 1 1 75 THR HG1 H 18.075 -0.886 -5.733 1.00 . A A . 92 THR HG1 1 1
6 8526 1 1 75 THR HG21 H 14.585 -0.370 -5.405 1.00 . A A . 92 THR HG21 1 1
6 8527 1 1 75 THR HG22 H 15.524 -1.664 -6.149 1.00 . A A . 92 THR HG22 1 1
6 8528 1 1 75 THR HG23 H 15.927 0.021 -6.479 1.00 . A A . 92 THR HG23 1 1
6 8529 1 1 75 THR N N 16.243 1.716 -3.920 1.00 . A A . 92 THR N 1 1
6 8530 1 1 75 THR O O 17.843 0.692 -1.912 1.00 . A A . 92 THR O 1 1
6 8531 1 1 75 THR OG1 O 17.841 -0.335 -4.982 1.00 . A A . 92 THR OG1 1 1
6 8532 1 1 76 MET C C 18.228 -1.944 -0.333 1.00 . A A . 93 MET C 1 1
6 8533 1 1 76 MET CA C 16.922 -1.193 -0.103 1.00 . A A . 93 MET CA 1 1
6 8534 1 1 76 MET CB C 15.974 -2.043 0.745 1.00 . A A . 93 MET CB 1 1
6 8535 1 1 76 MET CE C 14.187 -1.968 4.200 1.00 . A A . 93 MET CE 1 1
6 8536 1 1 76 MET CG C 16.142 -1.833 2.241 1.00 . A A . 93 MET CG 1 1
6 8537 1 1 76 MET H H 15.467 -1.302 -1.637 1.00 . A A . 93 MET H 1 1
6 8538 1 1 76 MET HA H 17.135 -0.275 0.423 1.00 . A A . 93 MET HA 1 1
6 8539 1 1 76 MET HB2 H 14.949 -1.788 0.474 1.00 . A A . 93 MET HB2 1 1
6 8540 1 1 76 MET HB3 H 16.152 -3.086 0.528 1.00 . A A . 93 MET HB3 1 1
6 8541 1 1 76 MET HE1 H 13.279 -1.754 3.656 1.00 . A A . 93 MET HE1 1 1
6 8542 1 1 76 MET HE2 H 13.942 -2.457 5.132 1.00 . A A . 93 MET HE2 1 1
6 8543 1 1 76 MET HE3 H 14.711 -1.045 4.403 1.00 . A A . 93 MET HE3 1 1
6 8544 1 1 76 MET HG2 H 17.200 -1.902 2.492 1.00 . A A . 93 MET HG2 1 1
6 8545 1 1 76 MET HG3 H 15.787 -0.845 2.493 1.00 . A A . 93 MET HG3 1 1
6 8546 1 1 76 MET N N 16.292 -0.845 -1.372 1.00 . A A . 93 MET N 1 1
6 8547 1 1 76 MET O O 19.156 -1.855 0.471 1.00 . A A . 93 MET O 1 1
6 8548 1 1 76 MET SD S 15.231 -3.043 3.219 1.00 . A A . 93 MET SD 1 1
6 8549 1 1 77 GLU C C 20.678 -2.529 -2.014 1.00 . A A . 94 GLU C 1 1
6 8550 1 1 77 GLU CA C 19.489 -3.453 -1.769 1.00 . A A . 94 GLU CA 1 1
6 8551 1 1 77 GLU CB C 19.237 -4.319 -3.005 1.00 . A A . 94 GLU CB 1 1
6 8552 1 1 77 GLU CD C 18.216 -6.427 -3.949 1.00 . A A . 94 GLU CD 1 1
6 8553 1 1 77 GLU CG C 18.410 -5.561 -2.720 1.00 . A A . 94 GLU CG 1 1
6 8554 1 1 77 GLU H H 17.522 -2.717 -2.037 1.00 . A A . 94 GLU H 1 1
6 8555 1 1 77 GLU HA H 19.714 -4.096 -0.931 1.00 . A A . 94 GLU HA 1 1
6 8556 1 1 77 GLU HB2 H 18.710 -3.716 -3.745 1.00 . A A . 94 GLU HB2 1 1
6 8557 1 1 77 GLU HB3 H 20.188 -4.631 -3.410 1.00 . A A . 94 GLU HB3 1 1
6 8558 1 1 77 GLU HE2 H 18.699 -7.984 -4.842 1.00 . A A . 94 GLU HE2 1 1
6 8559 1 1 77 GLU HG2 H 18.914 -6.149 -1.953 1.00 . A A . 94 GLU HG2 1 1
6 8560 1 1 77 GLU HG3 H 17.440 -5.257 -2.355 1.00 . A A . 94 GLU HG3 1 1
6 8561 1 1 77 GLU N N 18.294 -2.686 -1.435 1.00 . A A . 94 GLU N 1 1
6 8562 1 1 77 GLU O O 21.829 -2.914 -1.807 1.00 . A A . 94 GLU O 1 1
6 8563 1 1 77 GLU OE1 O 17.409 -6.046 -4.822 1.00 . A A . 94 GLU OE1 1 1
6 8564 1 1 77 GLU OE2 O 18.871 -7.486 -4.039 1.00 . A A . 94 GLU OE2 1 1
6 8565 1 1 78 ASP C C 21.763 0.479 -1.480 1.00 . A A . 95 ASP C 1 1
6 8566 1 1 78 ASP CA C 21.436 -0.331 -2.731 1.00 . A A . 95 ASP CA 1 1
6 8567 1 1 78 ASP CB C 21.004 0.605 -3.861 1.00 . A A . 95 ASP CB 1 1
6 8568 1 1 78 ASP CG C 21.954 0.565 -5.041 1.00 . A A . 95 ASP CG 1 1
6 8569 1 1 78 ASP H H 19.454 -1.063 -2.603 1.00 . A A . 95 ASP H 1 1
6 8570 1 1 78 ASP HA H 22.321 -0.867 -3.038 1.00 . A A . 95 ASP HA 1 1
6 8571 1 1 78 ASP HB2 H 20.011 0.310 -4.200 1.00 . A A . 95 ASP HB2 1 1
6 8572 1 1 78 ASP HB3 H 20.965 1.618 -3.486 1.00 . A A . 95 ASP HB3 1 1
6 8573 1 1 78 ASP HD2 H 23.603 1.088 -5.721 1.00 . A A . 95 ASP HD2 1 1
6 8574 1 1 78 ASP N N 20.391 -1.311 -2.457 1.00 . A A . 95 ASP N 1 1
6 8575 1 1 78 ASP O O 22.929 0.736 -1.182 1.00 . A A . 95 ASP O 1 1
6 8576 1 1 78 ASP OD1 O 21.602 -0.052 -6.067 1.00 . A A . 95 ASP OD1 1 1
6 8577 1 1 78 ASP OD2 O 23.052 1.153 -4.938 1.00 . A A . 95 ASP OD2 1 1
6 8578 1 1 79 ALA C C 21.770 0.913 1.474 1.00 . A A . 96 ALA C 1 1
6 8579 1 1 79 ALA CA C 20.903 1.659 0.466 1.00 . A A . 96 ALA CA 1 1
6 8580 1 1 79 ALA CB C 19.551 1.997 1.078 1.00 . A A . 96 ALA CB 1 1
6 8581 1 1 79 ALA H H 19.819 0.644 -1.042 1.00 . A A . 96 ALA H 1 1
6 8582 1 1 79 ALA HA H 21.392 2.586 0.202 1.00 . A A . 96 ALA HA 1 1
6 8583 1 1 79 ALA HB1 H 19.318 1.281 1.852 1.00 . A A . 96 ALA HB1 1 1
6 8584 1 1 79 ALA HB2 H 19.586 2.989 1.503 1.00 . A A . 96 ALA HB2 1 1
6 8585 1 1 79 ALA HB3 H 18.790 1.959 0.312 1.00 . A A . 96 ALA HB3 1 1
6 8586 1 1 79 ALA N N 20.725 0.880 -0.753 1.00 . A A . 96 ALA N 1 1
6 8587 1 1 79 ALA O O 21.983 -0.293 1.352 1.00 . A A . 96 ALA O 1 1
6 8588 1 1 80 THR C C 24.321 0.348 2.883 1.00 . A A . 97 THR C 1 1
6 8589 1 1 80 THR CA C 23.114 1.046 3.499 1.00 . A A . 97 THR CA 1 1
6 8590 1 1 80 THR CB C 22.332 0.033 4.355 1.00 . A A . 97 THR CB 1 1
6 8591 1 1 80 THR CG2 C 23.148 -0.400 5.563 1.00 . A A . 97 THR CG2 1 1
6 8592 1 1 80 THR H H 22.062 2.596 2.513 1.00 . A A . 97 THR H 1 1
6 8593 1 1 80 THR HA H 23.461 1.840 4.144 1.00 . A A . 97 THR HA 1 1
6 8594 1 1 80 THR HB H 22.119 -0.837 3.751 1.00 . A A . 97 THR HB 1 1
6 8595 1 1 80 THR HG1 H 20.407 0.416 4.152 1.00 . A A . 97 THR HG1 1 1
6 8596 1 1 80 THR HG21 H 23.812 -1.204 5.279 1.00 . A A . 97 THR HG21 1 1
6 8597 1 1 80 THR HG22 H 22.484 -0.740 6.343 1.00 . A A . 97 THR HG22 1 1
6 8598 1 1 80 THR HG23 H 23.729 0.436 5.922 1.00 . A A . 97 THR HG23 1 1
6 8599 1 1 80 THR N N 22.269 1.639 2.470 1.00 . A A . 97 THR N 1 1
6 8600 1 1 80 THR O O 24.379 -0.880 2.830 1.00 . A A . 97 THR O 1 1
6 8601 1 1 80 THR OG1 O 21.096 0.612 4.791 1.00 . A A . 97 THR OG1 1 1
6 8602 1 1 81 GLU C C 27.334 -0.151 2.834 1.00 . A A . 98 GLU C 1 1
6 8603 1 1 81 GLU CA C 26.490 0.594 1.805 1.00 . A A . 98 GLU CA 1 1
6 8604 1 1 81 GLU CB C 27.314 1.714 1.167 1.00 . A A . 98 GLU CB 1 1
6 8605 1 1 81 GLU CD C 26.900 3.939 0.044 1.00 . A A . 98 GLU CD 1 1
6 8606 1 1 81 GLU CG C 26.581 2.456 0.062 1.00 . A A . 98 GLU CG 1 1
6 8607 1 1 81 GLU H H 25.180 2.111 2.488 1.00 . A A . 98 GLU H 1 1
6 8608 1 1 81 GLU HA H 26.187 -0.100 1.036 1.00 . A A . 98 GLU HA 1 1
6 8609 1 1 81 GLU HB2 H 27.580 2.430 1.945 1.00 . A A . 98 GLU HB2 1 1
6 8610 1 1 81 GLU HB3 H 28.214 1.288 0.749 1.00 . A A . 98 GLU HB3 1 1
6 8611 1 1 81 GLU HE2 H 26.770 5.563 0.936 1.00 . A A . 98 GLU HE2 1 1
6 8612 1 1 81 GLU HG2 H 26.865 2.025 -0.898 1.00 . A A . 98 GLU HG2 1 1
6 8613 1 1 81 GLU HG3 H 25.518 2.333 0.207 1.00 . A A . 98 GLU HG3 1 1
6 8614 1 1 81 GLU N N 25.284 1.139 2.418 1.00 . A A . 98 GLU N 1 1
6 8615 1 1 81 GLU O O 27.783 0.429 3.822 1.00 . A A . 98 GLU O 1 1
6 8616 1 1 81 GLU OE1 O 27.513 4.401 -0.941 1.00 . A A . 98 GLU OE1 1 1
6 8617 1 1 81 GLU OE2 O 26.536 4.635 1.014 1.00 . A A . 98 GLU OE2 1 1
6 8618 1 1 82 ASN C C 29.496 -2.928 2.764 1.00 . A A . 99 ASN C 1 1
6 8619 1 1 82 ASN CA C 28.336 -2.266 3.502 1.00 . A A . 99 ASN CA 1 1
6 8620 1 1 82 ASN CB C 27.454 -3.336 4.150 1.00 . A A . 99 ASN CB 1 1
6 8621 1 1 82 ASN CG C 26.603 -4.076 3.136 1.00 . A A . 99 ASN CG 1 1
6 8622 1 1 82 ASN H H 27.163 -1.847 1.790 1.00 . A A . 99 ASN H 1 1
6 8623 1 1 82 ASN HA H 28.734 -1.625 4.273 1.00 . A A . 99 ASN HA 1 1
6 8624 1 1 82 ASN HB2 H 28.094 -4.053 4.663 1.00 . A A . 99 ASN HB2 1 1
6 8625 1 1 82 ASN HB3 H 26.799 -2.867 4.869 1.00 . A A . 99 ASN HB3 1 1
6 8626 1 1 82 ASN HD21 H 25.220 -4.432 4.520 1.00 . A A . 99 ASN HD21 1 1
6 8627 1 1 82 ASN HD22 H 24.883 -5.053 2.944 1.00 . A A . 99 ASN HD22 1 1
6 8628 1 1 82 ASN N N 27.547 -1.441 2.595 1.00 . A A . 99 ASN N 1 1
6 8629 1 1 82 ASN ND2 N 25.452 -4.570 3.578 1.00 . A A . 99 ASN ND2 1 1
6 8630 1 1 82 ASN O O 29.493 -3.023 1.536 1.00 . A A . 99 ASN O 1 1
6 8631 1 1 82 ASN OD1 O 26.976 -4.201 1.969 1.00 . A A . 99 ASN OD1 1 1
6 8632 1 1 83 LEU C C 32.171 -5.145 3.852 1.00 . A A . 100 LEU C 1 1
6 8633 1 1 83 LEU CA C 31.658 -4.036 2.940 1.00 . A A . 100 LEU CA 1 1
6 8634 1 1 83 LEU CB C 32.766 -3.012 2.688 1.00 . A A . 100 LEU CB 1 1
6 8635 1 1 83 LEU CD1 C 33.310 -0.924 1.413 1.00 . A A . 100 LEU CD1 1 1
6 8636 1 1 83 LEU CD2 C 33.558 -3.157 0.314 1.00 . A A . 100 LEU CD2 1 1
6 8637 1 1 83 LEU CG C 32.758 -2.337 1.317 1.00 . A A . 100 LEU CG 1 1
6 8638 1 1 83 LEU H H 30.437 -3.276 4.493 1.00 . A A . 100 LEU H 1 1
6 8639 1 1 83 LEU HA H 31.359 -4.470 1.997 1.00 . A A . 100 LEU HA 1 1
6 8640 1 1 83 LEU HB2 H 32.676 -2.231 3.443 1.00 . A A . 100 LEU HB2 1 1
6 8641 1 1 83 LEU HB3 H 33.714 -3.518 2.804 1.00 . A A . 100 LEU HB3 1 1
6 8642 1 1 83 LEU HD11 H 34.134 -0.812 0.724 1.00 . A A . 100 LEU HD11 1 1
6 8643 1 1 83 LEU HD12 H 33.654 -0.740 2.420 1.00 . A A . 100 LEU HD12 1 1
6 8644 1 1 83 LEU HD13 H 32.533 -0.216 1.164 1.00 . A A . 100 LEU HD13 1 1
6 8645 1 1 83 LEU HD21 H 33.059 -4.099 0.141 1.00 . A A . 100 LEU HD21 1 1
6 8646 1 1 83 LEU HD22 H 34.546 -3.340 0.708 1.00 . A A . 100 LEU HD22 1 1
6 8647 1 1 83 LEU HD23 H 33.634 -2.614 -0.616 1.00 . A A . 100 LEU HD23 1 1
6 8648 1 1 83 LEU HG H 31.739 -2.273 0.960 1.00 . A A . 100 LEU HG 1 1
6 8649 1 1 83 LEU N N 30.489 -3.382 3.521 1.00 . A A . 100 LEU N 1 1
6 8650 1 1 83 LEU O O 31.980 -5.100 5.068 1.00 . A A . 100 LEU O 1 1
6 8651 1 1 84 TYR C C 34.646 -6.856 4.743 1.00 . A A . 101 TYR C 1 1
6 8652 1 1 84 TYR CA C 33.365 -7.258 4.017 1.00 . A A . 101 TYR CA 1 1
6 8653 1 1 84 TYR CB C 33.641 -8.443 3.090 1.00 . A A . 101 TYR CB 1 1
6 8654 1 1 84 TYR CD1 C 34.222 -10.781 3.845 1.00 . A A . 101 TYR CD1 1 1
6 8655 1 1 84 TYR CD2 C 31.971 -10.044 4.101 1.00 . A A . 101 TYR CD2 1 1
6 8656 1 1 84 TYR CE1 C 33.888 -12.005 4.392 1.00 . A A . 101 TYR CE1 1 1
6 8657 1 1 84 TYR CE2 C 31.628 -11.264 4.650 1.00 . A A . 101 TYR CE2 1 1
6 8658 1 1 84 TYR CG C 33.271 -9.780 3.690 1.00 . A A . 101 TYR CG 1 1
6 8659 1 1 84 TYR CZ C 32.590 -12.242 4.793 1.00 . A A . 101 TYR CZ 1 1
6 8660 1 1 84 TYR H H 32.944 -6.117 2.286 1.00 . A A . 101 TYR H 1 1
6 8661 1 1 84 TYR HA H 32.627 -7.551 4.748 1.00 . A A . 101 TYR HA 1 1
6 8662 1 1 84 TYR HB2 H 33.074 -8.304 2.169 1.00 . A A . 101 TYR HB2 1 1
6 8663 1 1 84 TYR HB3 H 34.695 -8.466 2.851 1.00 . A A . 101 TYR HB3 1 1
6 8664 1 1 84 TYR HD1 H 35.238 -10.593 3.529 1.00 . A A . 101 TYR HD1 1 1
6 8665 1 1 84 TYR HD2 H 31.219 -9.275 3.987 1.00 . A A . 101 TYR HD2 1 1
6 8666 1 1 84 TYR HE1 H 34.642 -12.771 4.504 1.00 . A A . 101 TYR HE1 1 1
6 8667 1 1 84 TYR HE2 H 30.611 -11.449 4.964 1.00 . A A . 101 TYR HE2 1 1
6 8668 1 1 84 TYR HH H 31.317 -13.625 5.198 1.00 . A A . 101 TYR HH 1 1
6 8669 1 1 84 TYR N N 32.824 -6.137 3.258 1.00 . A A . 101 TYR N 1 1
6 8670 1 1 84 TYR O O 35.091 -5.712 4.654 1.00 . A A . 101 TYR O 1 1
6 8671 1 1 84 TYR OH O 32.252 -13.459 5.339 1.00 . A A . 101 TYR OH 1 1
6 8672 1 1 85 PHE C C 37.472 -8.680 5.984 1.00 . A A . 102 PHE C 1 1
6 8673 1 1 85 PHE CA C 36.464 -7.556 6.203 1.00 . A A . 102 PHE CA 1 1
6 8674 1 1 85 PHE CB C 36.163 -7.409 7.696 1.00 . A A . 102 PHE CB 1 1
6 8675 1 1 85 PHE CD1 C 37.345 -5.483 8.785 1.00 . A A . 102 PHE CD1 1 1
6 8676 1 1 85 PHE CD2 C 35.107 -5.157 8.028 1.00 . A A . 102 PHE CD2 1 1
6 8677 1 1 85 PHE CE1 C 37.388 -4.175 9.231 1.00 . A A . 102 PHE CE1 1 1
6 8678 1 1 85 PHE CE2 C 35.145 -3.849 8.473 1.00 . A A . 102 PHE CE2 1 1
6 8679 1 1 85 PHE CG C 36.206 -5.987 8.180 1.00 . A A . 102 PHE CG 1 1
6 8680 1 1 85 PHE CZ C 36.286 -3.357 9.076 1.00 . A A . 102 PHE CZ 1 1
6 8681 1 1 85 PHE H H 34.831 -8.702 5.492 1.00 . A A . 102 PHE H 1 1
6 8682 1 1 85 PHE HA H 36.887 -6.633 5.838 1.00 . A A . 102 PHE HA 1 1
6 8683 1 1 85 PHE HB2 H 35.171 -7.815 7.892 1.00 . A A . 102 PHE HB2 1 1
6 8684 1 1 85 PHE HB3 H 36.889 -7.975 8.260 1.00 . A A . 102 PHE HB3 1 1
6 8685 1 1 85 PHE HD1 H 38.207 -6.122 8.908 1.00 . A A . 102 PHE HD1 1 1
6 8686 1 1 85 PHE HD2 H 34.214 -5.540 7.559 1.00 . A A . 102 PHE HD2 1 1
6 8687 1 1 85 PHE HE1 H 38.283 -3.794 9.702 1.00 . A A . 102 PHE HE1 1 1
6 8688 1 1 85 PHE HE2 H 34.281 -3.211 8.350 1.00 . A A . 102 PHE HE2 1 1
6 8689 1 1 85 PHE HZ H 36.318 -2.335 9.422 1.00 . A A . 102 PHE HZ 1 1
6 8690 1 1 85 PHE N N 35.234 -7.808 5.460 1.00 . A A . 102 PHE N 1 1
6 8691 1 1 85 PHE O O 37.149 -9.857 6.147 1.00 . A A . 102 PHE O 1 1
6 8692 1 1 86 GLN C C 41.106 -8.601 5.253 1.00 . A A . 103 GLN C 1 1
6 8693 1 1 86 GLN CA C 39.748 -9.285 5.371 1.00 . A A . 103 GLN CA 1 1
6 8694 1 1 86 GLN CB C 39.453 -10.081 4.098 1.00 . A A . 103 GLN CB 1 1
6 8695 1 1 86 GLN CD C 39.438 -12.372 3.034 1.00 . A A . 103 GLN CD 1 1
6 8696 1 1 86 GLN CG C 39.366 -11.581 4.325 1.00 . A A . 103 GLN CG 1 1
6 8697 1 1 86 GLN H H 38.889 -7.355 5.500 1.00 . A A . 103 GLN H 1 1
6 8698 1 1 86 GLN HA H 39.772 -9.963 6.210 1.00 . A A . 103 GLN HA 1 1
6 8699 1 1 86 GLN HB2 H 38.501 -9.739 3.692 1.00 . A A . 103 GLN HB2 1 1
6 8700 1 1 86 GLN HB3 H 40.236 -9.892 3.380 1.00 . A A . 103 GLN HB3 1 1
6 8701 1 1 86 GLN HE21 H 38.175 -13.723 3.763 1.00 . A A . 103 GLN HE21 1 1
6 8702 1 1 86 GLN HE22 H 38.738 -14.012 2.155 1.00 . A A . 103 GLN HE22 1 1
6 8703 1 1 86 GLN HG2 H 40.191 -11.886 4.969 1.00 . A A . 103 GLN HG2 1 1
6 8704 1 1 86 GLN HG3 H 38.431 -11.805 4.816 1.00 . A A . 103 GLN HG3 1 1
6 8705 1 1 86 GLN N N 38.693 -8.308 5.614 1.00 . A A . 103 GLN N 1 1
6 8706 1 1 86 GLN NE2 N 38.711 -13.482 2.978 1.00 . A A . 103 GLN NE2 1 1
6 8707 1 1 86 GLN O O 41.188 -7.396 5.015 1.00 . A A . 103 GLN O 1 1
6 8708 1 1 86 GLN OE1 O 40.139 -11.990 2.097 1.00 . A A . 103 GLN OE1 1 1
6 8709 1 1 87 SER C C 44.307 -9.524 4.215 1.00 . A A . 104 SER C 1 1
6 8710 1 1 87 SER CA C 43.526 -8.848 5.339 1.00 . A A . 104 SER CA 1 1
6 8711 1 1 87 SER CB C 44.255 -9.041 6.669 1.00 . A A . 104 SER CB 1 1
6 8712 1 1 87 SER H H 42.042 -10.332 5.609 1.00 . A A . 104 SER H 1 1
6 8713 1 1 87 SER HA H 43.456 -7.791 5.127 1.00 . A A . 104 SER HA 1 1
6 8714 1 1 87 SER HB2 H 44.712 -10.030 6.683 1.00 . A A . 104 SER HB2 1 1
6 8715 1 1 87 SER HB3 H 45.024 -8.288 6.770 1.00 . A A . 104 SER HB3 1 1
6 8716 1 1 87 SER HG H 42.802 -9.710 7.801 1.00 . A A . 104 SER HG 1 1
6 8717 1 1 87 SER N N 42.171 -9.379 5.422 1.00 . A A . 104 SER N 1 1
6 8718 1 1 87 SER O O 43.839 -10.489 3.611 1.00 . A A . 104 SER O 1 1
6 8719 1 1 87 SER OG O 43.360 -8.930 7.762 1.00 . A A . 104 SER OG 1 1
6 8720 1 1 88 LEU C C 47.084 -10.803 3.380 1.00 . A A . 105 LEU C 1 1
6 8721 1 1 88 LEU CA C 46.348 -9.561 2.889 1.00 . A A . 105 LEU CA 1 1
6 8722 1 1 88 LEU CB C 47.354 -8.512 2.414 1.00 . A A . 105 LEU CB 1 1
6 8723 1 1 88 LEU CD1 C 47.656 -6.517 0.926 1.00 . A A . 105 LEU CD1 1 1
6 8724 1 1 88 LEU CD2 C 47.757 -8.823 -0.040 1.00 . A A . 105 LEU CD2 1 1
6 8725 1 1 88 LEU CG C 47.116 -7.936 1.018 1.00 . A A . 105 LEU CG 1 1
6 8726 1 1 88 LEU H H 45.819 -8.239 4.455 1.00 . A A . 105 LEU H 1 1
6 8727 1 1 88 LEU HA H 45.711 -9.837 2.061 1.00 . A A . 105 LEU HA 1 1
6 8728 1 1 88 LEU HB2 H 47.332 -7.685 3.123 1.00 . A A . 105 LEU HB2 1 1
6 8729 1 1 88 LEU HB3 H 48.335 -8.967 2.423 1.00 . A A . 105 LEU HB3 1 1
6 8730 1 1 88 LEU HD11 H 48.409 -6.369 1.684 1.00 . A A . 105 LEU HD11 1 1
6 8731 1 1 88 LEU HD12 H 46.850 -5.814 1.077 1.00 . A A . 105 LEU HD12 1 1
6 8732 1 1 88 LEU HD13 H 48.092 -6.361 -0.050 1.00 . A A . 105 LEU HD13 1 1
6 8733 1 1 88 LEU HD21 H 47.738 -9.850 0.291 1.00 . A A . 105 LEU HD21 1 1
6 8734 1 1 88 LEU HD22 H 48.781 -8.514 -0.196 1.00 . A A . 105 LEU HD22 1 1
6 8735 1 1 88 LEU HD23 H 47.208 -8.731 -0.967 1.00 . A A . 105 LEU HD23 1 1
6 8736 1 1 88 LEU HG H 46.053 -7.901 0.827 1.00 . A A . 105 LEU HG 1 1
6 8737 1 1 88 LEU N N 45.500 -9.009 3.940 1.00 . A A . 105 LEU N 1 1
6 8738 1 1 88 LEU O O 47.412 -10.915 4.560 1.00 . A A . 105 LEU O 1 1
6 8739 1 1 89 GLU C C 48.985 -13.384 1.681 1.00 . A A . 106 GLU C 1 1
6 8740 1 1 89 GLU CA C 48.041 -12.966 2.805 1.00 . A A . 106 GLU CA 1 1
6 8741 1 1 89 GLU CB C 47.038 -14.085 3.088 1.00 . A A . 106 GLU CB 1 1
6 8742 1 1 89 GLU CD C 46.363 -16.009 1.596 1.00 . A A . 106 GLU CD 1 1
6 8743 1 1 89 GLU CG C 46.251 -14.521 1.862 1.00 . A A . 106 GLU CG 1 1
6 8744 1 1 89 GLU H H 47.056 -11.584 1.540 1.00 . A A . 106 GLU H 1 1
6 8745 1 1 89 GLU HA H 48.622 -12.782 3.696 1.00 . A A . 106 GLU HA 1 1
6 8746 1 1 89 GLU HB2 H 47.584 -14.947 3.471 1.00 . A A . 106 GLU HB2 1 1
6 8747 1 1 89 GLU HB3 H 46.338 -13.744 3.836 1.00 . A A . 106 GLU HB3 1 1
6 8748 1 1 89 GLU HE2 H 46.380 -17.719 2.326 1.00 . A A . 106 GLU HE2 1 1
6 8749 1 1 89 GLU HG2 H 45.201 -14.270 2.012 1.00 . A A . 106 GLU HG2 1 1
6 8750 1 1 89 GLU HG3 H 46.625 -13.987 1.002 1.00 . A A . 106 GLU HG3 1 1
6 8751 1 1 89 GLU N N 47.342 -11.732 2.464 1.00 . A A . 106 GLU N 1 1
6 8752 1 1 89 GLU O O 48.845 -12.941 0.541 1.00 . A A . 106 GLU O 1 1
6 8753 1 1 89 GLU OE1 O 46.511 -16.390 0.417 1.00 . A A . 106 GLU OE1 1 1
6 8754 1 1 89 GLU OE2 O 46.302 -16.793 2.567 1.00 . A A . 106 GLU OE2 1 1
6 8755 1 1 90 HIS C C 51.625 -15.971 1.536 1.00 . A A . 107 HIS C 1 1
6 8756 1 1 90 HIS CA C 50.913 -14.721 1.030 1.00 . A A . 107 HIS CA 1 1
6 8757 1 1 90 HIS CB C 51.936 -13.629 0.716 1.00 . A A . 107 HIS CB 1 1
6 8758 1 1 90 HIS CD2 C 53.603 -13.770 2.698 1.00 . A A . 107 HIS CD2 1 1
6 8759 1 1 90 HIS CE1 C 53.320 -11.748 3.499 1.00 . A A . 107 HIS CE1 1 1
6 8760 1 1 90 HIS CG C 52.687 -13.148 1.918 1.00 . A A . 107 HIS CG 1 1
6 8761 1 1 90 HIS H H 50.005 -14.558 2.937 1.00 . A A . 107 HIS H 1 1
6 8762 1 1 90 HIS HA H 50.375 -14.969 0.128 1.00 . A A . 107 HIS HA 1 1
6 8763 1 1 90 HIS HB2 H 52.650 -14.021 -0.008 1.00 . A A . 107 HIS HB2 1 1
6 8764 1 1 90 HIS HB3 H 51.426 -12.781 0.281 1.00 . A A . 107 HIS HB3 1 1
6 8765 1 1 90 HIS HD1 H 51.934 -11.189 2.103 1.00 . A A . 107 HIS HD1 1 1
6 8766 1 1 90 HIS HD2 H 53.969 -14.779 2.576 1.00 . A A . 107 HIS HD2 1 1
6 8767 1 1 90 HIS HE1 H 53.410 -10.865 4.112 1.00 . A A . 107 HIS HE1 1 1
6 8768 1 1 90 HIS HE2 H 54.654 -13.059 4.404 1.00 . A A . 107 HIS HE2 1 1
6 8769 1 1 90 HIS N N 49.946 -14.241 2.012 1.00 . A A . 107 HIS N 1 1
6 8770 1 1 90 HIS ND1 N 52.531 -11.884 2.448 1.00 . A A . 107 HIS ND1 1 1
6 8771 1 1 90 HIS NE2 N 53.981 -12.879 3.673 1.00 . A A . 107 HIS NE2 1 1
6 8772 1 1 90 HIS O O 51.789 -16.161 2.742 1.00 . A A . 107 HIS O 1 1
6 8773 1 1 91 HIS C C 54.234 -17.945 0.659 1.00 . A A . 108 HIS C 1 1
6 8774 1 1 91 HIS CA C 52.742 -18.057 0.959 1.00 . A A . 108 HIS CA 1 1
6 8775 1 1 91 HIS CB C 52.143 -19.239 0.198 1.00 . A A . 108 HIS CB 1 1
6 8776 1 1 91 HIS CD2 C 51.215 -21.552 0.918 1.00 . A A . 108 HIS CD2 1 1
6 8777 1 1 91 HIS CE1 C 52.570 -21.932 2.598 1.00 . A A . 108 HIS CE1 1 1
6 8778 1 1 91 HIS CG C 52.052 -20.492 1.014 1.00 . A A . 108 HIS CG 1 1
6 8779 1 1 91 HIS H H 51.888 -16.618 -0.337 1.00 . A A . 108 HIS H 1 1
6 8780 1 1 91 HIS HA H 52.612 -18.219 2.019 1.00 . A A . 108 HIS HA 1 1
6 8781 1 1 91 HIS HB2 H 51.141 -18.966 -0.135 1.00 . A A . 108 HIS HB2 1 1
6 8782 1 1 91 HIS HB3 H 52.755 -19.449 -0.667 1.00 . A A . 108 HIS HB3 1 1
6 8783 1 1 91 HIS HD1 H 53.608 -20.180 2.399 1.00 . A A . 108 HIS HD1 1 1
6 8784 1 1 91 HIS HD2 H 50.424 -21.681 0.192 1.00 . A A . 108 HIS HD2 1 1
6 8785 1 1 91 HIS HE1 H 53.055 -22.401 3.441 1.00 . A A . 108 HIS HE1 1 1
6 8786 1 1 91 HIS HE2 H 51.109 -23.319 2.092 1.00 . A A . 108 HIS HE2 1 1
6 8787 1 1 91 HIS N N 52.047 -16.823 0.607 1.00 . A A . 108 HIS N 1 1
6 8788 1 1 91 HIS ND1 N 52.887 -20.761 2.076 1.00 . A A . 108 HIS ND1 1 1
6 8789 1 1 91 HIS NE2 N 51.558 -22.432 1.913 1.00 . A A . 108 HIS NE2 1 1
6 8790 1 1 91 HIS O O 54.890 -18.938 0.346 1.00 . A A . 108 HIS O 1 1
6 8791 1 1 92 HIS C C 56.577 -17.039 -0.874 1.00 . A A . 109 HIS C 1 1
6 8792 1 1 92 HIS CA C 56.176 -16.487 0.491 1.00 . A A . 109 HIS CA 1 1
6 8793 1 1 92 HIS CB C 57.035 -17.124 1.584 1.00 . A A . 109 HIS CB 1 1
6 8794 1 1 92 HIS CD2 C 57.044 -15.059 3.154 1.00 . A A . 109 HIS CD2 1 1
6 8795 1 1 92 HIS CE1 C 56.871 -16.112 5.069 1.00 . A A . 109 HIS CE1 1 1
6 8796 1 1 92 HIS CG C 56.992 -16.384 2.886 1.00 . A A . 109 HIS CG 1 1
6 8797 1 1 92 HIS H H 54.188 -15.977 1.006 1.00 . A A . 109 HIS H 1 1
6 8798 1 1 92 HIS HA H 56.336 -15.419 0.494 1.00 . A A . 109 HIS HA 1 1
6 8799 1 1 92 HIS HB2 H 56.687 -18.143 1.750 1.00 . A A . 109 HIS HB2 1 1
6 8800 1 1 92 HIS HB3 H 58.063 -17.153 1.252 1.00 . A A . 109 HIS HB3 1 1
6 8801 1 1 92 HIS HD1 H 56.826 -17.984 4.246 1.00 . A A . 109 HIS HD1 1 1
6 8802 1 1 92 HIS HD2 H 57.130 -14.260 2.430 1.00 . A A . 109 HIS HD2 1 1
6 8803 1 1 92 HIS HE1 H 56.794 -16.315 6.127 1.00 . A A . 109 HIS HE1 1 1
6 8804 1 1 92 HIS HE2 H 56.979 -14.039 5.018 1.00 . A A . 109 HIS HE2 1 1
6 8805 1 1 92 HIS N N 54.762 -16.728 0.753 1.00 . A A . 109 HIS N 1 1
6 8806 1 1 92 HIS ND1 N 56.885 -17.017 4.107 1.00 . A A . 109 HIS ND1 1 1
6 8807 1 1 92 HIS NE2 N 56.966 -14.916 4.518 1.00 . A A . 109 HIS NE2 1 1
6 8808 1 1 92 HIS O O 57.434 -17.918 -0.972 1.00 . A A . 109 HIS O 1 1
6 8809 1 1 93 HIS C C 57.701 -16.682 -3.644 1.00 . A A . 110 HIS C 1 1
6 8810 1 1 93 HIS CA C 56.244 -16.959 -3.284 1.00 . A A . 110 HIS CA 1 1
6 8811 1 1 93 HIS CB C 55.319 -16.258 -4.280 1.00 . A A . 110 HIS CB 1 1
6 8812 1 1 93 HIS CD2 C 53.952 -18.084 -5.515 1.00 . A A . 110 HIS CD2 1 1
6 8813 1 1 93 HIS CE1 C 54.929 -17.945 -7.473 1.00 . A A . 110 HIS CE1 1 1
6 8814 1 1 93 HIS CG C 54.905 -17.128 -5.428 1.00 . A A . 110 HIS CG 1 1
6 8815 1 1 93 HIS H H 55.278 -15.820 -1.782 1.00 . A A . 110 HIS H 1 1
6 8816 1 1 93 HIS HA H 56.070 -18.023 -3.332 1.00 . A A . 110 HIS HA 1 1
6 8817 1 1 93 HIS HB2 H 54.424 -15.931 -3.751 1.00 . A A . 110 HIS HB2 1 1
6 8818 1 1 93 HIS HB3 H 55.823 -15.392 -4.683 1.00 . A A . 110 HIS HB3 1 1
6 8819 1 1 93 HIS HD1 H 56.229 -16.464 -6.927 1.00 . A A . 110 HIS HD1 1 1
6 8820 1 1 93 HIS HD2 H 53.287 -18.402 -4.723 1.00 . A A . 110 HIS HD2 1 1
6 8821 1 1 93 HIS HE1 H 55.187 -18.119 -8.506 1.00 . A A . 110 HIS HE1 1 1
6 8822 1 1 93 HIS HE2 H 53.390 -19.306 -7.162 1.00 . A A . 110 HIS HE2 1 1
6 8823 1 1 93 HIS N N 55.952 -16.518 -1.925 1.00 . A A . 110 HIS N 1 1
6 8824 1 1 93 HIS ND1 N 55.499 -17.065 -6.671 1.00 . A A . 110 HIS ND1 1 1
6 8825 1 1 93 HIS NE2 N 53.987 -18.578 -6.796 1.00 . A A . 110 HIS NE2 1 1
6 8826 1 1 93 HIS O O 58.267 -15.666 -3.242 1.00 . A A . 110 HIS O 1 1
6 8827 1 1 94 HIS C C 59.856 -17.773 -6.298 1.00 . A A . 111 HIS C 1 1
6 8828 1 1 94 HIS CA C 59.692 -17.448 -4.816 1.00 . A A . 111 HIS CA 1 1
6 8829 1 1 94 HIS CB C 60.592 -18.357 -3.980 1.00 . A A . 111 HIS CB 1 1
6 8830 1 1 94 HIS CD2 C 59.494 -20.437 -2.887 1.00 . A A . 111 HIS CD2 1 1
6 8831 1 1 94 HIS CE1 C 59.702 -21.830 -4.566 1.00 . A A . 111 HIS CE1 1 1
6 8832 1 1 94 HIS CG C 60.103 -19.770 -3.895 1.00 . A A . 111 HIS CG 1 1
6 8833 1 1 94 HIS H H 57.796 -18.383 -4.691 1.00 . A A . 111 HIS H 1 1
6 8834 1 1 94 HIS HA H 59.981 -16.421 -4.651 1.00 . A A . 111 HIS HA 1 1
6 8835 1 1 94 HIS HB2 H 61.588 -18.359 -4.422 1.00 . A A . 111 HIS HB2 1 1
6 8836 1 1 94 HIS HB3 H 60.656 -17.967 -2.976 1.00 . A A . 111 HIS HB3 1 1
6 8837 1 1 94 HIS HD1 H 60.621 -20.488 -5.807 1.00 . A A . 111 HIS HD1 1 1
6 8838 1 1 94 HIS HD2 H 59.242 -20.038 -1.913 1.00 . A A . 111 HIS HD2 1 1
6 8839 1 1 94 HIS HE1 H 59.652 -22.721 -5.175 1.00 . A A . 111 HIS HE1 1 1
6 8840 1 1 94 HIS HE2 H 58.809 -22.446 -2.795 1.00 . A A . 111 HIS HE2 1 1
6 8841 1 1 94 HIS N N 58.301 -17.594 -4.402 1.00 . A A . 111 HIS N 1 1
6 8842 1 1 94 HIS ND1 N 60.220 -20.672 -4.932 1.00 . A A . 111 HIS ND1 1 1
6 8843 1 1 94 HIS NE2 N 59.255 -21.714 -3.329 1.00 . A A . 111 HIS NE2 1 1
6 8844 1 1 94 HIS O O 59.305 -18.757 -6.792 1.00 . A A . 111 HIS O 1 1
6 8845 1 1 95 HIS C C 61.858 -18.257 -8.660 1.00 . A A . 112 HIS C 1 1
6 8846 1 1 95 HIS CA C 60.848 -17.138 -8.427 1.00 . A A . 112 HIS CA 1 1
6 8847 1 1 95 HIS CB C 61.348 -15.843 -9.069 1.00 . A A . 112 HIS CB 1 1
6 8848 1 1 95 HIS CD2 C 61.118 -16.590 -11.542 1.00 . A A . 112 HIS CD2 1 1
6 8849 1 1 95 HIS CE1 C 60.227 -14.758 -12.350 1.00 . A A . 112 HIS CE1 1 1
6 8850 1 1 95 HIS CG C 60.990 -15.714 -10.517 1.00 . A A . 112 HIS CG 1 1
6 8851 1 1 95 HIS H H 61.025 -16.171 -6.551 1.00 . A A . 112 HIS H 1 1
6 8852 1 1 95 HIS HA H 59.910 -17.415 -8.883 1.00 . A A . 112 HIS HA 1 1
6 8853 1 1 95 HIS HB2 H 60.918 -15.000 -8.528 1.00 . A A . 112 HIS HB2 1 1
6 8854 1 1 95 HIS HB3 H 62.425 -15.799 -8.987 1.00 . A A . 112 HIS HB3 1 1
6 8855 1 1 95 HIS HD1 H 60.212 -13.758 -10.565 1.00 . A A . 112 HIS HD1 1 1
6 8856 1 1 95 HIS HD2 H 61.524 -17.590 -11.483 1.00 . A A . 112 HIS HD2 1 1
6 8857 1 1 95 HIS HE1 H 59.798 -14.037 -13.030 1.00 . A A . 112 HIS HE1 1 1
6 8858 1 1 95 HIS HE2 H 60.600 -16.380 -13.592 1.00 . A A . 112 HIS HE2 1 1
6 8859 1 1 95 HIS N N 60.614 -16.939 -7.002 1.00 . A A . 112 HIS N 1 1
6 8860 1 1 95 HIS ND1 N 60.430 -14.576 -11.057 1.00 . A A . 112 HIS ND1 1 1
6 8861 1 1 95 HIS NE2 N 60.636 -15.972 -12.669 1.00 . A A . 112 HIS NE2 1 1
6 8862 1 1 95 HIS O O 62.976 -18.215 -8.145 1.00 . A A . 112 HIS O 1 1
7 8863 1 1 1 MET C C -80.979 0.957 -1.559 1.00 . A A . 18 MET C 1 1
7 8864 1 1 1 MET CA C -82.174 1.567 -2.285 1.00 . A A . 18 MET CA 1 1
7 8865 1 1 1 MET CB C -83.477 1.058 -1.663 1.00 . A A . 18 MET CB 1 1
7 8866 1 1 1 MET CE C -84.963 -1.484 0.242 1.00 . A A . 18 MET CE 1 1
7 8867 1 1 1 MET CG C -83.798 -0.384 -2.019 1.00 . A A . 18 MET CG 1 1
7 8868 1 1 1 MET H1 H -81.720 1.886 -4.327 1.00 . A A . 18 MET H1 1 1
7 8869 1 1 1 MET HA H -82.133 2.641 -2.183 1.00 . A A . 18 MET HA 1 1
7 8870 1 1 1 MET HB2 H -83.393 1.135 -0.579 1.00 . A A . 18 MET HB2 1 1
7 8871 1 1 1 MET HB3 H -84.292 1.680 -2.004 1.00 . A A . 18 MET HB3 1 1
7 8872 1 1 1 MET HE1 H -83.970 -1.908 0.219 1.00 . A A . 18 MET HE1 1 1
7 8873 1 1 1 MET HE2 H -84.986 -0.654 0.931 1.00 . A A . 18 MET HE2 1 1
7 8874 1 1 1 MET HE3 H -85.669 -2.238 0.562 1.00 . A A . 18 MET HE3 1 1
7 8875 1 1 1 MET HG2 H -83.788 -0.492 -3.104 1.00 . A A . 18 MET HG2 1 1
7 8876 1 1 1 MET HG3 H -83.036 -1.022 -1.596 1.00 . A A . 18 MET HG3 1 1
7 8877 1 1 1 MET N N -82.135 1.250 -3.707 1.00 . A A . 18 MET N 1 1
7 8878 1 1 1 MET O O -80.840 -0.265 -1.489 1.00 . A A . 18 MET O 1 1
7 8879 1 1 1 MET SD S -85.405 -0.912 -1.397 1.00 . A A . 18 MET SD 1 1
7 8880 1 1 2 LEU C C -78.189 2.537 0.319 1.00 . A A . 19 LEU C 1 1
7 8881 1 1 2 LEU CA C -78.936 1.359 -0.300 1.00 . A A . 19 LEU CA 1 1
7 8882 1 1 2 LEU CB C -78.006 0.590 -1.240 1.00 . A A . 19 LEU CB 1 1
7 8883 1 1 2 LEU CD1 C -76.114 1.625 -2.517 1.00 . A A . 19 LEU CD1 1 1
7 8884 1 1 2 LEU CD2 C -77.967 0.477 -3.744 1.00 . A A . 19 LEU CD2 1 1
7 8885 1 1 2 LEU CG C -77.603 1.313 -2.526 1.00 . A A . 19 LEU CG 1 1
7 8886 1 1 2 LEU H H -80.284 2.776 -1.110 1.00 . A A . 19 LEU H 1 1
7 8887 1 1 2 LEU HA H -79.262 0.700 0.490 1.00 . A A . 19 LEU HA 1 1
7 8888 1 1 2 LEU HB2 H -77.095 0.356 -0.690 1.00 . A A . 19 LEU HB2 1 1
7 8889 1 1 2 LEU HB3 H -78.505 -0.328 -1.518 1.00 . A A . 19 LEU HB3 1 1
7 8890 1 1 2 LEU HD11 H -75.815 1.975 -3.494 1.00 . A A . 19 LEU HD11 1 1
7 8891 1 1 2 LEU HD12 H -75.560 0.733 -2.269 1.00 . A A . 19 LEU HD12 1 1
7 8892 1 1 2 LEU HD13 H -75.912 2.391 -1.782 1.00 . A A . 19 LEU HD13 1 1
7 8893 1 1 2 LEU HD21 H -78.011 -0.566 -3.465 1.00 . A A . 19 LEU HD21 1 1
7 8894 1 1 2 LEU HD22 H -77.219 0.614 -4.511 1.00 . A A . 19 LEU HD22 1 1
7 8895 1 1 2 LEU HD23 H -78.930 0.790 -4.120 1.00 . A A . 19 LEU HD23 1 1
7 8896 1 1 2 LEU HG H -78.140 2.249 -2.588 1.00 . A A . 19 LEU HG 1 1
7 8897 1 1 2 LEU N N -80.119 1.814 -1.021 1.00 . A A . 19 LEU N 1 1
7 8898 1 1 2 LEU O O -78.618 3.686 0.207 1.00 . A A . 19 LEU O 1 1
7 8899 1 1 3 VAL C C -75.011 3.580 0.785 1.00 . A A . 20 VAL C 1 1
7 8900 1 1 3 VAL CA C -76.261 3.279 1.605 1.00 . A A . 20 VAL CA 1 1
7 8901 1 1 3 VAL CB C -75.840 2.869 3.029 1.00 . A A . 20 VAL CB 1 1
7 8902 1 1 3 VAL CG1 C -74.983 3.953 3.666 1.00 . A A . 20 VAL CG1 1 1
7 8903 1 1 3 VAL CG2 C -77.065 2.576 3.882 1.00 . A A . 20 VAL CG2 1 1
7 8904 1 1 3 VAL H H -76.778 1.310 1.026 1.00 . A A . 20 VAL H 1 1
7 8905 1 1 3 VAL HA H -76.859 4.176 1.673 1.00 . A A . 20 VAL HA 1 1
7 8906 1 1 3 VAL HB H -75.249 1.967 2.963 1.00 . A A . 20 VAL HB 1 1
7 8907 1 1 3 VAL HG11 H -75.221 4.907 3.219 1.00 . A A . 20 VAL HG11 1 1
7 8908 1 1 3 VAL HG12 H -75.182 3.992 4.728 1.00 . A A . 20 VAL HG12 1 1
7 8909 1 1 3 VAL HG13 H -73.940 3.729 3.503 1.00 . A A . 20 VAL HG13 1 1
7 8910 1 1 3 VAL HG21 H -77.143 1.512 4.044 1.00 . A A . 20 VAL HG21 1 1
7 8911 1 1 3 VAL HG22 H -76.970 3.078 4.833 1.00 . A A . 20 VAL HG22 1 1
7 8912 1 1 3 VAL HG23 H -77.950 2.929 3.374 1.00 . A A . 20 VAL HG23 1 1
7 8913 1 1 3 VAL N N -77.068 2.244 0.971 1.00 . A A . 20 VAL N 1 1
7 8914 1 1 3 VAL O O -74.168 2.706 0.573 1.00 . A A . 20 VAL O 1 1
7 8915 1 1 4 LEU C C -72.458 5.139 0.336 1.00 . A A . 21 LEU C 1 1
7 8916 1 1 4 LEU CA C -73.748 5.238 -0.472 1.00 . A A . 21 LEU CA 1 1
7 8917 1 1 4 LEU CB C -73.942 6.671 -0.970 1.00 . A A . 21 LEU CB 1 1
7 8918 1 1 4 LEU CD1 C -75.196 6.444 -3.128 1.00 . A A . 21 LEU CD1 1 1
7 8919 1 1 4 LEU CD2 C -73.570 8.319 -2.822 1.00 . A A . 21 LEU CD2 1 1
7 8920 1 1 4 LEU CG C -73.885 6.869 -2.485 1.00 . A A . 21 LEU CG 1 1
7 8921 1 1 4 LEU H H -75.599 5.472 0.526 1.00 . A A . 21 LEU H 1 1
7 8922 1 1 4 LEU HA H -73.677 4.577 -1.323 1.00 . A A . 21 LEU HA 1 1
7 8923 1 1 4 LEU HB2 H -74.918 7.014 -0.626 1.00 . A A . 21 LEU HB2 1 1
7 8924 1 1 4 LEU HB3 H -73.168 7.282 -0.526 1.00 . A A . 21 LEU HB3 1 1
7 8925 1 1 4 LEU HD11 H -74.999 6.024 -4.103 1.00 . A A . 21 LEU HD11 1 1
7 8926 1 1 4 LEU HD12 H -75.843 7.303 -3.230 1.00 . A A . 21 LEU HD12 1 1
7 8927 1 1 4 LEU HD13 H -75.677 5.703 -2.507 1.00 . A A . 21 LEU HD13 1 1
7 8928 1 1 4 LEU HD21 H -74.460 8.802 -3.201 1.00 . A A . 21 LEU HD21 1 1
7 8929 1 1 4 LEU HD22 H -72.794 8.355 -3.573 1.00 . A A . 21 LEU HD22 1 1
7 8930 1 1 4 LEU HD23 H -73.234 8.832 -1.933 1.00 . A A . 21 LEU HD23 1 1
7 8931 1 1 4 LEU HG H -73.097 6.252 -2.893 1.00 . A A . 21 LEU HG 1 1
7 8932 1 1 4 LEU N N -74.895 4.821 0.325 1.00 . A A . 21 LEU N 1 1
7 8933 1 1 4 LEU O O -72.432 5.461 1.524 1.00 . A A . 21 LEU O 1 1
7 8934 1 1 5 ASP C C -69.111 5.598 -0.173 1.00 . A A . 22 ASP C 1 1
7 8935 1 1 5 ASP CA C -70.095 4.553 0.341 1.00 . A A . 22 ASP CA 1 1
7 8936 1 1 5 ASP CB C -69.533 3.149 0.113 1.00 . A A . 22 ASP CB 1 1
7 8937 1 1 5 ASP CG C -70.609 2.082 0.149 1.00 . A A . 22 ASP CG 1 1
7 8938 1 1 5 ASP H H -71.475 4.451 -1.263 1.00 . A A . 22 ASP H 1 1
7 8939 1 1 5 ASP HA H -70.243 4.705 1.399 1.00 . A A . 22 ASP HA 1 1
7 8940 1 1 5 ASP HB2 H -69.042 3.121 -0.860 1.00 . A A . 22 ASP HB2 1 1
7 8941 1 1 5 ASP HB3 H -68.809 2.930 0.884 1.00 . A A . 22 ASP HB3 1 1
7 8942 1 1 5 ASP HD2 H -71.503 0.815 1.172 1.00 . A A . 22 ASP HD2 1 1
7 8943 1 1 5 ASP N N -71.391 4.692 -0.316 1.00 . A A . 22 ASP N 1 1
7 8944 1 1 5 ASP O O -69.342 6.231 -1.204 1.00 . A A . 22 ASP O 1 1
7 8945 1 1 5 ASP OD1 O -71.250 1.851 -0.898 1.00 . A A . 22 ASP OD1 1 1
7 8946 1 1 5 ASP OD2 O -70.809 1.476 1.222 1.00 . A A . 22 ASP OD2 1 1
7 8947 1 1 6 PHE C C -65.602 6.259 0.571 1.00 . A A . 23 PHE C 1 1
7 8948 1 1 6 PHE CA C -66.992 6.746 0.173 1.00 . A A . 23 PHE CA 1 1
7 8949 1 1 6 PHE CB C -67.277 8.100 0.826 1.00 . A A . 23 PHE CB 1 1
7 8950 1 1 6 PHE CD1 C -66.080 10.092 -0.122 1.00 . A A . 23 PHE CD1 1 1
7 8951 1 1 6 PHE CD2 C -68.208 9.511 -1.029 1.00 . A A . 23 PHE CD2 1 1
7 8952 1 1 6 PHE CE1 C -65.993 11.156 -0.998 1.00 . A A . 23 PHE CE1 1 1
7 8953 1 1 6 PHE CE2 C -68.126 10.575 -1.907 1.00 . A A . 23 PHE CE2 1 1
7 8954 1 1 6 PHE CG C -67.187 9.257 -0.127 1.00 . A A . 23 PHE CG 1 1
7 8955 1 1 6 PHE CZ C -67.018 11.399 -1.891 1.00 . A A . 23 PHE CZ 1 1
7 8956 1 1 6 PHE H H -67.884 5.241 1.365 1.00 . A A . 23 PHE H 1 1
7 8957 1 1 6 PHE HA H -67.028 6.859 -0.901 1.00 . A A . 23 PHE HA 1 1
7 8958 1 1 6 PHE HB2 H -68.280 8.076 1.253 1.00 . A A . 23 PHE HB2 1 1
7 8959 1 1 6 PHE HB3 H -66.564 8.266 1.620 1.00 . A A . 23 PHE HB3 1 1
7 8960 1 1 6 PHE HD1 H -65.277 9.903 0.577 1.00 . A A . 23 PHE HD1 1 1
7 8961 1 1 6 PHE HD2 H -69.075 8.867 -1.041 1.00 . A A . 23 PHE HD2 1 1
7 8962 1 1 6 PHE HE1 H -65.126 11.799 -0.982 1.00 . A A . 23 PHE HE1 1 1
7 8963 1 1 6 PHE HE2 H -68.929 10.762 -2.605 1.00 . A A . 23 PHE HE2 1 1
7 8964 1 1 6 PHE HZ H -66.953 12.231 -2.577 1.00 . A A . 23 PHE HZ 1 1
7 8965 1 1 6 PHE N N -68.012 5.776 0.553 1.00 . A A . 23 PHE N 1 1
7 8966 1 1 6 PHE O O -65.445 5.526 1.546 1.00 . A A . 23 PHE O 1 1
7 8967 1 1 7 ASN C C -62.284 7.481 0.008 1.00 . A A . 24 ASN C 1 1
7 8968 1 1 7 ASN CA C -63.219 6.277 0.078 1.00 . A A . 24 ASN CA 1 1
7 8969 1 1 7 ASN CB C -62.767 5.208 -0.919 1.00 . A A . 24 ASN CB 1 1
7 8970 1 1 7 ASN CG C -63.462 3.879 -0.696 1.00 . A A . 24 ASN CG 1 1
7 8971 1 1 7 ASN H H -64.784 7.256 -0.959 1.00 . A A . 24 ASN H 1 1
7 8972 1 1 7 ASN HA H -63.182 5.865 1.076 1.00 . A A . 24 ASN HA 1 1
7 8973 1 1 7 ASN HB2 H -62.987 5.556 -1.929 1.00 . A A . 24 ASN HB2 1 1
7 8974 1 1 7 ASN HB3 H -61.702 5.058 -0.819 1.00 . A A . 24 ASN HB3 1 1
7 8975 1 1 7 ASN HD21 H -64.815 4.327 -2.083 1.00 . A A . 24 ASN HD21 1 1
7 8976 1 1 7 ASN HD22 H -65.006 2.790 -1.317 1.00 . A A . 24 ASN HD22 1 1
7 8977 1 1 7 ASN N N -64.596 6.672 -0.193 1.00 . A A . 24 ASN N 1 1
7 8978 1 1 7 ASN ND2 N -64.536 3.641 -1.441 1.00 . A A . 24 ASN ND2 1 1
7 8979 1 1 7 ASN O O -62.509 8.410 -0.766 1.00 . A A . 24 ASN O 1 1
7 8980 1 1 7 ASN OD1 O -63.039 3.076 0.136 1.00 . A A . 24 ASN OD1 1 1
7 8981 1 1 8 ASN C C -58.848 8.007 1.037 1.00 . A A . 25 ASN C 1 1
7 8982 1 1 8 ASN CA C -60.263 8.544 0.852 1.00 . A A . 25 ASN CA 1 1
7 8983 1 1 8 ASN CB C -60.600 9.523 1.979 1.00 . A A . 25 ASN CB 1 1
7 8984 1 1 8 ASN CG C -59.972 10.887 1.767 1.00 . A A . 25 ASN CG 1 1
7 8985 1 1 8 ASN H H -61.106 6.686 1.415 1.00 . A A . 25 ASN H 1 1
7 8986 1 1 8 ASN HA H -60.319 9.064 -0.092 1.00 . A A . 25 ASN HA 1 1
7 8987 1 1 8 ASN HB2 H -61.683 9.638 2.031 1.00 . A A . 25 ASN HB2 1 1
7 8988 1 1 8 ASN HB3 H -60.241 9.123 2.915 1.00 . A A . 25 ASN HB3 1 1
7 8989 1 1 8 ASN HD21 H -61.756 11.756 1.895 1.00 . A A . 25 ASN HD21 1 1
7 8990 1 1 8 ASN HD22 H -60.421 12.819 1.627 1.00 . A A . 25 ASN HD22 1 1
7 8991 1 1 8 ASN N N -61.233 7.455 0.822 1.00 . A A . 25 ASN N 1 1
7 8992 1 1 8 ASN ND2 N -60.800 11.925 1.762 1.00 . A A . 25 ASN ND2 1 1
7 8993 1 1 8 ASN O O -58.619 7.086 1.821 1.00 . A A . 25 ASN O 1 1
7 8994 1 1 8 ASN OD1 O -58.757 11.006 1.608 1.00 . A A . 25 ASN OD1 1 1
7 8995 1 1 9 ILE C C -55.655 9.228 1.085 1.00 . A A . 26 ILE C 1 1
7 8996 1 1 9 ILE CA C -56.506 8.170 0.392 1.00 . A A . 26 ILE CA 1 1
7 8997 1 1 9 ILE CB C -55.919 7.885 -1.002 1.00 . A A . 26 ILE CB 1 1
7 8998 1 1 9 ILE CD1 C -54.495 9.732 -2.023 1.00 . A A . 26 ILE CD1 1 1
7 8999 1 1 9 ILE CG1 C -55.886 9.168 -1.836 1.00 . A A . 26 ILE CG1 1 1
7 9000 1 1 9 ILE CG2 C -56.728 6.808 -1.708 1.00 . A A . 26 ILE CG2 1 1
7 9001 1 1 9 ILE H H -58.144 9.317 -0.299 1.00 . A A . 26 ILE H 1 1
7 9002 1 1 9 ILE HA H -56.468 7.257 0.970 1.00 . A A . 26 ILE HA 1 1
7 9003 1 1 9 ILE HB H -54.911 7.521 -0.876 1.00 . A A . 26 ILE HB 1 1
7 9004 1 1 9 ILE HD11 H -53.856 8.980 -2.460 1.00 . A A . 26 ILE HD11 1 1
7 9005 1 1 9 ILE HD12 H -54.540 10.592 -2.674 1.00 . A A . 26 ILE HD12 1 1
7 9006 1 1 9 ILE HD13 H -54.096 10.028 -1.063 1.00 . A A . 26 ILE HD13 1 1
7 9007 1 1 9 ILE HG12 H -56.305 8.950 -2.819 1.00 . A A . 26 ILE HG12 1 1
7 9008 1 1 9 ILE HG13 H -56.488 9.921 -1.349 1.00 . A A . 26 ILE HG13 1 1
7 9009 1 1 9 ILE HG21 H -57.302 7.255 -2.506 1.00 . A A . 26 ILE HG21 1 1
7 9010 1 1 9 ILE HG22 H -56.058 6.067 -2.118 1.00 . A A . 26 ILE HG22 1 1
7 9011 1 1 9 ILE HG23 H -57.396 6.338 -1.003 1.00 . A A . 26 ILE HG23 1 1
7 9012 1 1 9 ILE N N -57.900 8.589 0.309 1.00 . A A . 26 ILE N 1 1
7 9013 1 1 9 ILE O O -56.111 10.346 1.326 1.00 . A A . 26 ILE O 1 1
7 9014 1 1 10 ARG C C -52.493 10.364 1.073 1.00 . A A . 27 ARG C 1 1
7 9015 1 1 10 ARG CA C -53.499 9.789 2.065 1.00 . A A . 27 ARG CA 1 1
7 9016 1 1 10 ARG CB C -52.762 9.075 3.200 1.00 . A A . 27 ARG CB 1 1
7 9017 1 1 10 ARG CD C -52.944 8.981 5.705 1.00 . A A . 27 ARG CD 1 1
7 9018 1 1 10 ARG CG C -52.720 9.873 4.494 1.00 . A A . 27 ARG CG 1 1
7 9019 1 1 10 ARG CZ C -51.919 10.316 7.496 1.00 . A A . 27 ARG CZ 1 1
7 9020 1 1 10 ARG H H -54.109 7.964 1.183 1.00 . A A . 27 ARG H 1 1
7 9021 1 1 10 ARG HA H -54.083 10.597 2.479 1.00 . A A . 27 ARG HA 1 1
7 9022 1 1 10 ARG HB2 H -53.266 8.128 3.395 1.00 . A A . 27 ARG HB2 1 1
7 9023 1 1 10 ARG HB3 H -51.747 8.883 2.888 1.00 . A A . 27 ARG HB3 1 1
7 9024 1 1 10 ARG HD2 H -53.937 9.176 6.109 1.00 . A A . 27 ARG HD2 1 1
7 9025 1 1 10 ARG HD3 H -52.884 7.949 5.392 1.00 . A A . 27 ARG HD3 1 1
7 9026 1 1 10 ARG HE H -51.279 8.523 6.903 1.00 . A A . 27 ARG HE 1 1
7 9027 1 1 10 ARG HG2 H -51.746 10.353 4.583 1.00 . A A . 27 ARG HG2 1 1
7 9028 1 1 10 ARG HG3 H -53.491 10.627 4.466 1.00 . A A . 27 ARG HG3 1 1
7 9029 1 1 10 ARG HH11 H -53.522 11.169 6.611 1.00 . A A . 27 ARG HH11 1 1
7 9030 1 1 10 ARG HH12 H -52.791 12.100 7.876 1.00 . A A . 27 ARG HH12 1 1
7 9031 1 1 10 ARG HH21 H -50.306 9.739 8.570 1.00 . A A . 27 ARG HH21 1 1
7 9032 1 1 10 ARG HH22 H -50.960 11.286 8.988 1.00 . A A . 27 ARG HH22 1 1
7 9033 1 1 10 ARG N N -54.415 8.870 1.401 1.00 . A A . 27 ARG N 1 1
7 9034 1 1 10 ARG NE N -51.952 9.218 6.751 1.00 . A A . 27 ARG NE 1 1
7 9035 1 1 10 ARG NH1 N -52.817 11.274 7.313 1.00 . A A . 27 ARG NH1 1 1
7 9036 1 1 10 ARG NH2 N -50.985 10.459 8.428 1.00 . A A . 27 ARG NH2 1 1
7 9037 1 1 10 ARG O O -52.103 9.700 0.113 1.00 . A A . 27 ARG O 1 1
7 9038 1 1 11 SER C C -49.705 11.760 0.692 1.00 . A A . 28 SER C 1 1
7 9039 1 1 11 SER CA C -51.120 12.271 0.439 1.00 . A A . 28 SER CA 1 1
7 9040 1 1 11 SER CB C -51.173 13.785 0.650 1.00 . A A . 28 SER CB 1 1
7 9041 1 1 11 SER H H -52.425 12.081 2.095 1.00 . A A . 28 SER H 1 1
7 9042 1 1 11 SER HA H -51.392 12.049 -0.583 1.00 . A A . 28 SER HA 1 1
7 9043 1 1 11 SER HB2 H -50.894 14.011 1.679 1.00 . A A . 28 SER HB2 1 1
7 9044 1 1 11 SER HB3 H -50.479 14.264 -0.026 1.00 . A A . 28 SER HB3 1 1
7 9045 1 1 11 SER HG H -52.551 14.533 -0.525 1.00 . A A . 28 SER HG 1 1
7 9046 1 1 11 SER N N -52.077 11.604 1.312 1.00 . A A . 28 SER N 1 1
7 9047 1 1 11 SER O O -49.044 12.176 1.644 1.00 . A A . 28 SER O 1 1
7 9048 1 1 11 SER OG O -52.474 14.290 0.401 1.00 . A A . 28 SER OG 1 1
7 9049 1 1 12 SER C C -46.920 11.003 -0.946 1.00 . A A . 29 SER C 1 1
7 9050 1 1 12 SER CA C -47.911 10.285 -0.036 1.00 . A A . 29 SER CA 1 1
7 9051 1 1 12 SER CB C -47.936 8.791 -0.369 1.00 . A A . 29 SER CB 1 1
7 9052 1 1 12 SER H H -49.820 10.564 -0.906 1.00 . A A . 29 SER H 1 1
7 9053 1 1 12 SER HA H -47.596 10.410 0.990 1.00 . A A . 29 SER HA 1 1
7 9054 1 1 12 SER HB2 H -47.250 8.266 0.296 1.00 . A A . 29 SER HB2 1 1
7 9055 1 1 12 SER HB3 H -48.938 8.411 -0.227 1.00 . A A . 29 SER HB3 1 1
7 9056 1 1 12 SER HG H -48.147 7.932 -2.116 1.00 . A A . 29 SER HG 1 1
7 9057 1 1 12 SER N N -49.246 10.856 -0.167 1.00 . A A . 29 SER N 1 1
7 9058 1 1 12 SER O O -47.199 11.241 -2.121 1.00 . A A . 29 SER O 1 1
7 9059 1 1 12 SER OG O -47.547 8.561 -1.711 1.00 . A A . 29 SER OG 1 1
7 9060 1 1 13 ALA C C -43.350 11.814 -0.539 1.00 . A A . 30 ALA C 1 1
7 9061 1 1 13 ALA CA C -44.726 12.036 -1.156 1.00 . A A . 30 ALA CA 1 1
7 9062 1 1 13 ALA CB C -45.036 13.523 -1.240 1.00 . A A . 30 ALA CB 1 1
7 9063 1 1 13 ALA H H -45.596 11.129 0.547 1.00 . A A . 30 ALA H 1 1
7 9064 1 1 13 ALA HA H -44.728 11.636 -2.160 1.00 . A A . 30 ALA HA 1 1
7 9065 1 1 13 ALA HB1 H -45.858 13.756 -0.579 1.00 . A A . 30 ALA HB1 1 1
7 9066 1 1 13 ALA HB2 H -44.165 14.089 -0.947 1.00 . A A . 30 ALA HB2 1 1
7 9067 1 1 13 ALA HB3 H -45.307 13.777 -2.254 1.00 . A A . 30 ALA HB3 1 1
7 9068 1 1 13 ALA N N -45.761 11.346 -0.394 1.00 . A A . 30 ALA N 1 1
7 9069 1 1 13 ALA O O -43.136 12.093 0.642 1.00 . A A . 30 ALA O 1 1
7 9070 1 1 14 ASP C C -40.064 11.973 -1.569 1.00 . A A . 31 ASP C 1 1
7 9071 1 1 14 ASP CA C -41.063 11.052 -0.875 1.00 . A A . 31 ASP CA 1 1
7 9072 1 1 14 ASP CB C -40.685 9.590 -1.122 1.00 . A A . 31 ASP CB 1 1
7 9073 1 1 14 ASP CG C -39.471 9.163 -0.321 1.00 . A A . 31 ASP CG 1 1
7 9074 1 1 14 ASP H H -42.652 11.109 -2.273 1.00 . A A . 31 ASP H 1 1
7 9075 1 1 14 ASP HA H -41.036 11.247 0.187 1.00 . A A . 31 ASP HA 1 1
7 9076 1 1 14 ASP HB2 H -41.529 8.958 -0.845 1.00 . A A . 31 ASP HB2 1 1
7 9077 1 1 14 ASP HB3 H -40.469 9.454 -2.171 1.00 . A A . 31 ASP HB3 1 1
7 9078 1 1 14 ASP HD2 H -38.840 8.250 1.170 1.00 . A A . 31 ASP HD2 1 1
7 9079 1 1 14 ASP N N -42.420 11.311 -1.343 1.00 . A A . 31 ASP N 1 1
7 9080 1 1 14 ASP O O -40.228 12.314 -2.741 1.00 . A A . 31 ASP O 1 1
7 9081 1 1 14 ASP OD1 O -38.342 9.504 -0.729 1.00 . A A . 31 ASP OD1 1 1
7 9082 1 1 14 ASP OD2 O -39.651 8.486 0.713 1.00 . A A . 31 ASP OD2 1 1
7 9083 1 1 15 LEU C C -36.629 12.597 -1.316 1.00 . A A . 32 LEU C 1 1
7 9084 1 1 15 LEU CA C -38.004 13.255 -1.383 1.00 . A A . 32 LEU CA 1 1
7 9085 1 1 15 LEU CB C -37.986 14.581 -0.619 1.00 . A A . 32 LEU CB 1 1
7 9086 1 1 15 LEU CD1 C -40.310 15.509 -0.736 1.00 . A A . 32 LEU CD1 1 1
7 9087 1 1 15 LEU CD2 C -38.347 17.057 -0.759 1.00 . A A . 32 LEU CD2 1 1
7 9088 1 1 15 LEU CG C -38.869 15.693 -1.185 1.00 . A A . 32 LEU CG 1 1
7 9089 1 1 15 LEU H H -38.953 12.067 0.090 1.00 . A A . 32 LEU H 1 1
7 9090 1 1 15 LEU HA H -38.247 13.448 -2.417 1.00 . A A . 32 LEU HA 1 1
7 9091 1 1 15 LEU HB2 H -38.314 14.382 0.401 1.00 . A A . 32 LEU HB2 1 1
7 9092 1 1 15 LEU HB3 H -36.966 14.940 -0.606 1.00 . A A . 32 LEU HB3 1 1
7 9093 1 1 15 LEU HD11 H -40.915 16.312 -1.130 1.00 . A A . 32 LEU HD11 1 1
7 9094 1 1 15 LEU HD12 H -40.356 15.519 0.343 1.00 . A A . 32 LEU HD12 1 1
7 9095 1 1 15 LEU HD13 H -40.684 14.564 -1.102 1.00 . A A . 32 LEU HD13 1 1
7 9096 1 1 15 LEU HD21 H -38.969 17.830 -1.186 1.00 . A A . 32 LEU HD21 1 1
7 9097 1 1 15 LEU HD22 H -37.331 17.178 -1.109 1.00 . A A . 32 LEU HD22 1 1
7 9098 1 1 15 LEU HD23 H -38.367 17.131 0.318 1.00 . A A . 32 LEU HD23 1 1
7 9099 1 1 15 LEU HG H -38.848 15.647 -2.264 1.00 . A A . 32 LEU HG 1 1
7 9100 1 1 15 LEU N N -39.030 12.372 -0.838 1.00 . A A . 32 LEU N 1 1
7 9101 1 1 15 LEU O O -35.951 12.656 -0.290 1.00 . A A . 32 LEU O 1 1
7 9102 1 1 16 HIS C C -33.941 12.121 -3.320 1.00 . A A . 33 HIS C 1 1
7 9103 1 1 16 HIS CA C -34.927 11.309 -2.486 1.00 . A A . 33 HIS CA 1 1
7 9104 1 1 16 HIS CB C -35.081 9.908 -3.079 1.00 . A A . 33 HIS CB 1 1
7 9105 1 1 16 HIS CD2 C -35.338 7.989 -1.354 1.00 . A A . 33 HIS CD2 1 1
7 9106 1 1 16 HIS CE1 C -33.218 7.480 -1.121 1.00 . A A . 33 HIS CE1 1 1
7 9107 1 1 16 HIS CG C -34.630 8.815 -2.158 1.00 . A A . 33 HIS CG 1 1
7 9108 1 1 16 HIS H H -36.808 11.962 -3.203 1.00 . A A . 33 HIS H 1 1
7 9109 1 1 16 HIS HA H -34.544 11.224 -1.480 1.00 . A A . 33 HIS HA 1 1
7 9110 1 1 16 HIS HB2 H -36.131 9.748 -3.323 1.00 . A A . 33 HIS HB2 1 1
7 9111 1 1 16 HIS HB3 H -34.495 9.841 -3.985 1.00 . A A . 33 HIS HB3 1 1
7 9112 1 1 16 HIS HD1 H -32.544 8.892 -2.439 1.00 . A A . 33 HIS HD1 1 1
7 9113 1 1 16 HIS HD2 H -36.412 7.974 -1.232 1.00 . A A . 33 HIS HD2 1 1
7 9114 1 1 16 HIS HE1 H -32.305 7.005 -0.794 1.00 . A A . 33 HIS HE1 1 1
7 9115 1 1 16 HIS HE2 H -34.669 6.444 -0.056 1.00 . A A . 33 HIS HE2 1 1
7 9116 1 1 16 HIS N N -36.222 11.974 -2.418 1.00 . A A . 33 HIS N 1 1
7 9117 1 1 16 HIS ND1 N -33.306 8.472 -1.989 1.00 . A A . 33 HIS ND1 1 1
7 9118 1 1 16 HIS NE2 N -34.437 7.168 -0.720 1.00 . A A . 33 HIS NE2 1 1
7 9119 1 1 16 HIS O O -34.314 13.107 -3.955 1.00 . A A . 33 HIS O 1 1
7 9120 1 1 17 GLY C C -30.365 11.620 -4.163 1.00 . A A . 34 GLY C 1 1
7 9121 1 1 17 GLY CA C -31.660 12.402 -4.071 1.00 . A A . 34 GLY CA 1 1
7 9122 1 1 17 GLY H H -32.439 10.909 -2.788 1.00 . A A . 34 GLY H 1 1
7 9123 1 1 17 GLY HA2 H -32.030 12.585 -5.068 1.00 . A A . 34 GLY HA2 1 1
7 9124 1 1 17 GLY HA3 H -31.461 13.351 -3.593 1.00 . A A . 34 GLY HA3 1 1
7 9125 1 1 17 GLY N N -32.680 11.702 -3.312 1.00 . A A . 34 GLY N 1 1
7 9126 1 1 17 GLY O O -30.296 10.468 -3.735 1.00 . A A . 34 GLY O 1 1
7 9127 1 1 18 ALA C C -26.971 12.320 -4.050 1.00 . A A . 35 ALA C 1 1
7 9128 1 1 18 ALA CA C -28.037 11.601 -4.870 1.00 . A A . 35 ALA CA 1 1
7 9129 1 1 18 ALA CB C -27.634 11.553 -6.337 1.00 . A A . 35 ALA CB 1 1
7 9130 1 1 18 ALA H H -29.453 13.164 -5.046 1.00 . A A . 35 ALA H 1 1
7 9131 1 1 18 ALA HA H -28.127 10.584 -4.514 1.00 . A A . 35 ALA HA 1 1
7 9132 1 1 18 ALA HB1 H -28.520 11.473 -6.950 1.00 . A A . 35 ALA HB1 1 1
7 9133 1 1 18 ALA HB2 H -27.099 12.456 -6.593 1.00 . A A . 35 ALA HB2 1 1
7 9134 1 1 18 ALA HB3 H -26.999 10.698 -6.508 1.00 . A A . 35 ALA HB3 1 1
7 9135 1 1 18 ALA N N -29.336 12.246 -4.724 1.00 . A A . 35 ALA N 1 1
7 9136 1 1 18 ALA O O -26.339 13.262 -4.526 1.00 . A A . 35 ALA O 1 1
7 9137 1 1 19 ARG C C -24.387 11.978 -2.263 1.00 . A A . 36 ARG C 1 1
7 9138 1 1 19 ARG CA C -25.791 12.470 -1.927 1.00 . A A . 36 ARG CA 1 1
7 9139 1 1 19 ARG CB C -26.120 12.148 -0.468 1.00 . A A . 36 ARG CB 1 1
7 9140 1 1 19 ARG CD C -26.422 13.090 1.841 1.00 . A A . 36 ARG CD 1 1
7 9141 1 1 19 ARG CG C -26.519 13.366 0.349 1.00 . A A . 36 ARG CG 1 1
7 9142 1 1 19 ARG CZ C -27.894 12.434 3.698 1.00 . A A . 36 ARG CZ 1 1
7 9143 1 1 19 ARG H H -27.314 11.114 -2.492 1.00 . A A . 36 ARG H 1 1
7 9144 1 1 19 ARG HA H -25.827 13.541 -2.067 1.00 . A A . 36 ARG HA 1 1
7 9145 1 1 19 ARG HB2 H -26.946 11.437 -0.452 1.00 . A A . 36 ARG HB2 1 1
7 9146 1 1 19 ARG HB3 H -25.254 11.699 -0.008 1.00 . A A . 36 ARG HB3 1 1
7 9147 1 1 19 ARG HD2 H -25.681 12.309 2.009 1.00 . A A . 36 ARG HD2 1 1
7 9148 1 1 19 ARG HD3 H -26.107 13.994 2.341 1.00 . A A . 36 ARG HD3 1 1
7 9149 1 1 19 ARG HE H -28.446 12.529 1.783 1.00 . A A . 36 ARG HE 1 1
7 9150 1 1 19 ARG HG2 H -25.856 14.194 0.098 1.00 . A A . 36 ARG HG2 1 1
7 9151 1 1 19 ARG HG3 H -27.537 13.633 0.106 1.00 . A A . 36 ARG HG3 1 1
7 9152 1 1 19 ARG HH11 H -26.003 12.896 4.235 1.00 . A A . 36 ARG HH11 1 1
7 9153 1 1 19 ARG HH12 H -27.051 12.431 5.534 1.00 . A A . 36 ARG HH12 1 1
7 9154 1 1 19 ARG HH21 H -29.838 11.917 3.485 1.00 . A A . 36 ARG HH21 1 1
7 9155 1 1 19 ARG HH22 H -29.232 11.875 5.106 1.00 . A A . 36 ARG HH22 1 1
7 9156 1 1 19 ARG N N -26.778 11.868 -2.815 1.00 . A A . 36 ARG N 1 1
7 9157 1 1 19 ARG NE N -27.700 12.658 2.403 1.00 . A A . 36 ARG NE 1 1
7 9158 1 1 19 ARG NH1 N -26.901 12.600 4.560 1.00 . A A . 36 ARG NH1 1 1
7 9159 1 1 19 ARG NH2 N -29.086 12.043 4.132 1.00 . A A . 36 ARG NH2 1 1
7 9160 1 1 19 ARG O O -24.114 10.776 -2.233 1.00 . A A . 36 ARG O 1 1
7 9161 1 1 20 LYS C C -21.161 13.030 -1.832 1.00 . A A . 37 LYS C 1 1
7 9162 1 1 20 LYS CA C -22.122 12.574 -2.926 1.00 . A A . 37 LYS CA 1 1
7 9163 1 1 20 LYS CB C -21.733 13.217 -4.259 1.00 . A A . 37 LYS CB 1 1
7 9164 1 1 20 LYS CD C -23.262 13.873 -6.141 1.00 . A A . 37 LYS CD 1 1
7 9165 1 1 20 LYS CE C -24.191 13.370 -7.235 1.00 . A A . 37 LYS CE 1 1
7 9166 1 1 20 LYS CG C -22.559 12.726 -5.435 1.00 . A A . 37 LYS CG 1 1
7 9167 1 1 20 LYS H H -23.775 13.852 -2.591 1.00 . A A . 37 LYS H 1 1
7 9168 1 1 20 LYS HA H -22.056 11.500 -3.021 1.00 . A A . 37 LYS HA 1 1
7 9169 1 1 20 LYS HB2 H -21.866 14.295 -4.171 1.00 . A A . 37 LYS HB2 1 1
7 9170 1 1 20 LYS HB3 H -20.693 12.999 -4.461 1.00 . A A . 37 LYS HB3 1 1
7 9171 1 1 20 LYS HD2 H -23.846 14.434 -5.411 1.00 . A A . 37 LYS HD2 1 1
7 9172 1 1 20 LYS HD3 H -22.519 14.522 -6.582 1.00 . A A . 37 LYS HD3 1 1
7 9173 1 1 20 LYS HE2 H -24.071 12.291 -7.334 1.00 . A A . 37 LYS HE2 1 1
7 9174 1 1 20 LYS HE3 H -25.210 13.590 -6.953 1.00 . A A . 37 LYS HE3 1 1
7 9175 1 1 20 LYS HG2 H -21.902 12.224 -6.144 1.00 . A A . 37 LYS HG2 1 1
7 9176 1 1 20 LYS HG3 H -23.302 12.028 -5.075 1.00 . A A . 37 LYS HG3 1 1
7 9177 1 1 20 LYS HZ1 H -23.343 13.366 -9.143 1.00 . A A . 37 LYS HZ1 1 1
7 9178 1 1 20 LYS HZ2 H -23.361 14.888 -8.405 1.00 . A A . 37 LYS HZ2 1 1
7 9179 1 1 20 LYS HZ3 H -24.789 14.238 -9.038 1.00 . A A . 37 LYS HZ3 1 1
7 9180 1 1 20 LYS N N -23.498 12.911 -2.585 1.00 . A A . 37 LYS N 1 1
7 9181 1 1 20 LYS NZ N -23.901 14.010 -8.547 1.00 . A A . 37 LYS NZ 1 1
7 9182 1 1 20 LYS O O -21.532 13.805 -0.950 1.00 . A A . 37 LYS O 1 1
7 9183 1 1 21 GLY C C -17.551 13.081 -1.501 1.00 . A A . 38 GLY C 1 1
7 9184 1 1 21 GLY CA C -18.932 12.913 -0.902 1.00 . A A . 38 GLY CA 1 1
7 9185 1 1 21 GLY H H -19.687 11.929 -2.618 1.00 . A A . 38 GLY H 1 1
7 9186 1 1 21 GLY HA2 H -19.229 13.843 -0.441 1.00 . A A . 38 GLY HA2 1 1
7 9187 1 1 21 GLY HA3 H -18.893 12.144 -0.145 1.00 . A A . 38 GLY HA3 1 1
7 9188 1 1 21 GLY N N -19.925 12.543 -1.893 1.00 . A A . 38 GLY N 1 1
7 9189 1 1 21 GLY O O -17.408 13.552 -2.630 1.00 . A A . 38 GLY O 1 1
7 9190 1 1 22 SER C C -14.675 11.507 -1.834 1.00 . A A . 39 SER C 1 1
7 9191 1 1 22 SER CA C -15.149 12.813 -1.204 1.00 . A A . 39 SER CA 1 1
7 9192 1 1 22 SER CB C -14.231 13.195 -0.041 1.00 . A A . 39 SER CB 1 1
7 9193 1 1 22 SER H H -16.705 12.330 0.148 1.00 . A A . 39 SER H 1 1
7 9194 1 1 22 SER HA H -15.113 13.593 -1.951 1.00 . A A . 39 SER HA 1 1
7 9195 1 1 22 SER HB2 H -14.798 13.782 0.682 1.00 . A A . 39 SER HB2 1 1
7 9196 1 1 22 SER HB3 H -13.862 12.297 0.432 1.00 . A A . 39 SER HB3 1 1
7 9197 1 1 22 SER HG H -12.964 14.681 0.118 1.00 . A A . 39 SER HG 1 1
7 9198 1 1 22 SER N N -16.528 12.698 -0.744 1.00 . A A . 39 SER N 1 1
7 9199 1 1 22 SER O O -15.395 10.508 -1.832 1.00 . A A . 39 SER O 1 1
7 9200 1 1 22 SER OG O -13.126 13.959 -0.494 1.00 . A A . 39 SER OG 1 1
7 9201 1 1 23 GLN C C -12.401 9.345 -1.959 1.00 . A A . 40 GLN C 1 1
7 9202 1 1 23 GLN CA C -12.890 10.341 -3.006 1.00 . A A . 40 GLN CA 1 1
7 9203 1 1 23 GLN CB C -11.736 10.737 -3.928 1.00 . A A . 40 GLN CB 1 1
7 9204 1 1 23 GLN CD C -11.469 10.340 -6.409 1.00 . A A . 40 GLN CD 1 1
7 9205 1 1 23 GLN CG C -12.182 11.128 -5.328 1.00 . A A . 40 GLN CG 1 1
7 9206 1 1 23 GLN H H -12.935 12.350 -2.342 1.00 . A A . 40 GLN H 1 1
7 9207 1 1 23 GLN HA H -13.665 9.874 -3.594 1.00 . A A . 40 GLN HA 1 1
7 9208 1 1 23 GLN HB2 H -11.216 11.585 -3.483 1.00 . A A . 40 GLN HB2 1 1
7 9209 1 1 23 GLN HB3 H -11.055 9.903 -4.012 1.00 . A A . 40 GLN HB3 1 1
7 9210 1 1 23 GLN HE21 H -10.663 12.010 -7.127 1.00 . A A . 40 GLN HE21 1 1
7 9211 1 1 23 GLN HE22 H -10.244 10.555 -7.959 1.00 . A A . 40 GLN HE22 1 1
7 9212 1 1 23 GLN HG2 H -13.254 10.953 -5.416 1.00 . A A . 40 GLN HG2 1 1
7 9213 1 1 23 GLN HG3 H -11.980 12.179 -5.475 1.00 . A A . 40 GLN HG3 1 1
7 9214 1 1 23 GLN N N -13.460 11.523 -2.372 1.00 . A A . 40 GLN N 1 1
7 9215 1 1 23 GLN NE2 N -10.716 11.038 -7.251 1.00 . A A . 40 GLN NE2 1 1
7 9216 1 1 23 GLN O O -12.816 8.185 -1.948 1.00 . A A . 40 GLN O 1 1
7 9217 1 1 23 GLN OE1 O -11.594 9.119 -6.488 1.00 . A A . 40 GLN OE1 1 1
7 9218 1 1 24 CYS C C -10.507 9.788 1.160 1.00 . A A . 41 CYS C 1 1
7 9219 1 1 24 CYS CA C -10.968 8.953 -0.031 1.00 . A A . 41 CYS CA 1 1
7 9220 1 1 24 CYS CB C -9.798 8.128 -0.571 1.00 . A A . 41 CYS CB 1 1
7 9221 1 1 24 CYS H H -11.221 10.737 -1.141 1.00 . A A . 41 CYS H 1 1
7 9222 1 1 24 CYS HA H -11.750 8.284 0.295 1.00 . A A . 41 CYS HA 1 1
7 9223 1 1 24 CYS HB2 H -9.470 7.442 0.210 1.00 . A A . 41 CYS HB2 1 1
7 9224 1 1 24 CYS HB3 H -10.136 7.553 -1.420 1.00 . A A . 41 CYS HB3 1 1
7 9225 1 1 24 CYS N N -11.515 9.804 -1.081 1.00 . A A . 41 CYS N 1 1
7 9226 1 1 24 CYS O O -9.982 10.890 0.994 1.00 . A A . 41 CYS O 1 1
7 9227 1 1 24 CYS SG S -8.370 9.123 -1.106 1.00 . A A . 41 CYS SG 1 1
7 9228 1 1 25 LEU C C -8.889 9.587 3.980 1.00 . A A . 42 LEU C 1 1
7 9229 1 1 25 LEU CA C -10.316 9.953 3.582 1.00 . A A . 42 LEU CA 1 1
7 9230 1 1 25 LEU CB C -11.279 9.612 4.720 1.00 . A A . 42 LEU CB 1 1
7 9231 1 1 25 LEU CD1 C -12.652 10.777 6.464 1.00 . A A . 42 LEU CD1 1 1
7 9232 1 1 25 LEU CD2 C -10.345 9.984 7.017 1.00 . A A . 42 LEU CD2 1 1
7 9233 1 1 25 LEU CG C -11.247 10.549 5.929 1.00 . A A . 42 LEU CG 1 1
7 9234 1 1 25 LEU H H -11.133 8.377 2.430 1.00 . A A . 42 LEU H 1 1
7 9235 1 1 25 LEU HA H -10.361 11.014 3.387 1.00 . A A . 42 LEU HA 1 1
7 9236 1 1 25 LEU HB2 H -12.291 9.625 4.315 1.00 . A A . 42 LEU HB2 1 1
7 9237 1 1 25 LEU HB3 H -11.042 8.616 5.066 1.00 . A A . 42 LEU HB3 1 1
7 9238 1 1 25 LEU HD11 H -12.629 10.782 7.543 1.00 . A A . 42 LEU HD11 1 1
7 9239 1 1 25 LEU HD12 H -13.301 9.985 6.121 1.00 . A A . 42 LEU HD12 1 1
7 9240 1 1 25 LEU HD13 H -13.023 11.726 6.106 1.00 . A A . 42 LEU HD13 1 1
7 9241 1 1 25 LEU HD21 H -9.461 9.559 6.565 1.00 . A A . 42 LEU HD21 1 1
7 9242 1 1 25 LEU HD22 H -10.876 9.217 7.562 1.00 . A A . 42 LEU HD22 1 1
7 9243 1 1 25 LEU HD23 H -10.059 10.775 7.693 1.00 . A A . 42 LEU HD23 1 1
7 9244 1 1 25 LEU HG H -10.846 11.506 5.625 1.00 . A A . 42 LEU HG 1 1
7 9245 1 1 25 LEU N N -10.709 9.257 2.361 1.00 . A A . 42 LEU N 1 1
7 9246 1 1 25 LEU O O -8.182 10.383 4.598 1.00 . A A . 42 LEU O 1 1
7 9247 1 1 26 SER C C -6.604 6.979 2.851 1.00 . A A . 43 SER C 1 1
7 9248 1 1 26 SER CA C -7.130 7.905 3.944 1.00 . A A . 43 SER CA 1 1
7 9249 1 1 26 SER CB C -7.133 7.175 5.288 1.00 . A A . 43 SER CB 1 1
7 9250 1 1 26 SER H H -9.082 7.787 3.131 1.00 . A A . 43 SER H 1 1
7 9251 1 1 26 SER HA H -6.483 8.766 4.012 1.00 . A A . 43 SER HA 1 1
7 9252 1 1 26 SER HB2 H -8.044 6.582 5.369 1.00 . A A . 43 SER HB2 1 1
7 9253 1 1 26 SER HB3 H -6.272 6.524 5.343 1.00 . A A . 43 SER HB3 1 1
7 9254 1 1 26 SER HG H -7.948 8.172 6.764 1.00 . A A . 43 SER HG 1 1
7 9255 1 1 26 SER N N -8.471 8.377 3.622 1.00 . A A . 43 SER N 1 1
7 9256 1 1 26 SER O O -7.278 6.735 1.850 1.00 . A A . 43 SER O 1 1
7 9257 1 1 26 SER OG O -7.079 8.093 6.366 1.00 . A A . 43 SER OG 1 1
7 9258 1 1 27 ASP C C -5.429 4.186 2.133 1.00 . A A . 44 ASP C 1 1
7 9259 1 1 27 ASP CA C -4.777 5.565 2.085 1.00 . A A . 44 ASP CA 1 1
7 9260 1 1 27 ASP CB C -3.277 5.443 2.357 1.00 . A A . 44 ASP CB 1 1
7 9261 1 1 27 ASP CG C -2.601 6.793 2.494 1.00 . A A . 44 ASP CG 1 1
7 9262 1 1 27 ASP H H -4.908 6.697 3.870 1.00 . A A . 44 ASP H 1 1
7 9263 1 1 27 ASP HA H -4.922 5.984 1.101 1.00 . A A . 44 ASP HA 1 1
7 9264 1 1 27 ASP HB2 H -3.133 4.882 3.280 1.00 . A A . 44 ASP HB2 1 1
7 9265 1 1 27 ASP HB3 H -2.813 4.909 1.541 1.00 . A A . 44 ASP HB3 1 1
7 9266 1 1 27 ASP HD2 H -1.306 7.796 3.371 1.00 . A A . 44 ASP HD2 1 1
7 9267 1 1 27 ASP N N -5.396 6.465 3.052 1.00 . A A . 44 ASP N 1 1
7 9268 1 1 27 ASP O O -5.552 3.510 1.111 1.00 . A A . 44 ASP O 1 1
7 9269 1 1 27 ASP OD1 O -2.985 7.726 1.758 1.00 . A A . 44 ASP OD1 1 1
7 9270 1 1 27 ASP OD2 O -1.689 6.916 3.338 1.00 . A A . 44 ASP OD2 1 1
7 9271 1 1 28 THR C C -7.706 2.334 2.611 1.00 . A A . 45 THR C 1 1
7 9272 1 1 28 THR CA C -6.482 2.476 3.508 1.00 . A A . 45 THR CA 1 1
7 9273 1 1 28 THR CB C -6.904 2.258 4.973 1.00 . A A . 45 THR CB 1 1
7 9274 1 1 28 THR CG2 C -5.737 1.744 5.801 1.00 . A A . 45 THR CG2 1 1
7 9275 1 1 28 THR H H -5.719 4.358 4.103 1.00 . A A . 45 THR H 1 1
7 9276 1 1 28 THR HA H -5.765 1.713 3.244 1.00 . A A . 45 THR HA 1 1
7 9277 1 1 28 THR HB H -7.696 1.522 4.998 1.00 . A A . 45 THR HB 1 1
7 9278 1 1 28 THR HG1 H -6.647 4.018 5.825 1.00 . A A . 45 THR HG1 1 1
7 9279 1 1 28 THR HG21 H -5.282 0.902 5.301 1.00 . A A . 45 THR HG21 1 1
7 9280 1 1 28 THR HG22 H -6.094 1.436 6.773 1.00 . A A . 45 THR HG22 1 1
7 9281 1 1 28 THR HG23 H -5.007 2.530 5.920 1.00 . A A . 45 THR HG23 1 1
7 9282 1 1 28 THR N N -5.845 3.774 3.326 1.00 . A A . 45 THR N 1 1
7 9283 1 1 28 THR O O -8.088 1.226 2.235 1.00 . A A . 45 THR O 1 1
7 9284 1 1 28 THR OG1 O -7.390 3.484 5.531 1.00 . A A . 45 THR OG1 1 1
7 9285 1 1 29 ASP C C -9.126 3.146 -0.028 1.00 . A A . 46 ASP C 1 1
7 9286 1 1 29 ASP CA C -9.500 3.465 1.416 1.00 . A A . 46 ASP CA 1 1
7 9287 1 1 29 ASP CB C -10.204 4.820 1.486 1.00 . A A . 46 ASP CB 1 1
7 9288 1 1 29 ASP CG C -11.432 4.791 2.375 1.00 . A A . 46 ASP CG 1 1
7 9289 1 1 29 ASP H H -7.967 4.316 2.603 1.00 . A A . 46 ASP H 1 1
7 9290 1 1 29 ASP HA H -10.172 2.702 1.778 1.00 . A A . 46 ASP HA 1 1
7 9291 1 1 29 ASP HB2 H -9.504 5.558 1.877 1.00 . A A . 46 ASP HB2 1 1
7 9292 1 1 29 ASP HB3 H -10.509 5.112 0.492 1.00 . A A . 46 ASP HB3 1 1
7 9293 1 1 29 ASP HD2 H -13.281 4.630 2.459 1.00 . A A . 46 ASP HD2 1 1
7 9294 1 1 29 ASP N N -8.318 3.463 2.271 1.00 . A A . 46 ASP N 1 1
7 9295 1 1 29 ASP O O -9.937 2.614 -0.788 1.00 . A A . 46 ASP O 1 1
7 9296 1 1 29 ASP OD1 O -11.276 4.918 3.607 1.00 . A A . 46 ASP OD1 1 1
7 9297 1 1 29 ASP OD2 O -12.549 4.639 1.838 1.00 . A A . 46 ASP OD2 1 1
7 9298 1 1 30 CYS C C -7.245 1.728 -2.005 1.00 . A A . 47 CYS C 1 1
7 9299 1 1 30 CYS CA C -7.412 3.224 -1.755 1.00 . A A . 47 CYS CA 1 1
7 9300 1 1 30 CYS CB C -6.081 3.943 -1.984 1.00 . A A . 47 CYS CB 1 1
7 9301 1 1 30 CYS H H -7.293 3.895 0.250 1.00 . A A . 47 CYS H 1 1
7 9302 1 1 30 CYS HA H -8.145 3.613 -2.445 1.00 . A A . 47 CYS HA 1 1
7 9303 1 1 30 CYS HB2 H -6.111 4.900 -1.464 1.00 . A A . 47 CYS HB2 1 1
7 9304 1 1 30 CYS HB3 H -5.282 3.345 -1.570 1.00 . A A . 47 CYS HB3 1 1
7 9305 1 1 30 CYS N N -7.893 3.474 -0.402 1.00 . A A . 47 CYS N 1 1
7 9306 1 1 30 CYS O O -7.368 1.260 -3.136 1.00 . A A . 47 CYS O 1 1
7 9307 1 1 30 CYS SG S -5.694 4.247 -3.738 1.00 . A A . 47 CYS SG 1 1
7 9308 1 1 31 ASN C C -5.577 -0.793 -1.924 1.00 . A A . 48 ASN C 1 1
7 9309 1 1 31 ASN CA C -6.780 -0.459 -1.045 1.00 . A A . 48 ASN CA 1 1
7 9310 1 1 31 ASN CB C -8.039 -1.116 -1.614 1.00 . A A . 48 ASN CB 1 1
7 9311 1 1 31 ASN CG C -8.435 -2.365 -0.852 1.00 . A A . 48 ASN CG 1 1
7 9312 1 1 31 ASN H H -6.877 1.414 -0.065 1.00 . A A . 48 ASN H 1 1
7 9313 1 1 31 ASN HA H -6.602 -0.843 -0.051 1.00 . A A . 48 ASN HA 1 1
7 9314 1 1 31 ASN HB2 H -8.859 -0.400 -1.567 1.00 . A A . 48 ASN HB2 1 1
7 9315 1 1 31 ASN HB3 H -7.863 -1.385 -2.645 1.00 . A A . 48 ASN HB3 1 1
7 9316 1 1 31 ASN HD21 H -10.350 -1.831 -0.923 1.00 . A A . 48 ASN HD21 1 1
7 9317 1 1 31 ASN HD22 H -10.014 -3.319 -0.112 1.00 . A A . 48 ASN HD22 1 1
7 9318 1 1 31 ASN N N -6.963 0.983 -0.941 1.00 . A A . 48 ASN N 1 1
7 9319 1 1 31 ASN ND2 N -9.730 -2.522 -0.604 1.00 . A A . 48 ASN ND2 1 1
7 9320 1 1 31 ASN O O -5.096 0.049 -2.682 1.00 . A A . 48 ASN O 1 1
7 9321 1 1 31 ASN OD1 O -7.587 -3.181 -0.490 1.00 . A A . 48 ASN OD1 1 1
7 9322 1 1 32 THR C C -2.711 -1.649 -2.278 1.00 . A A . 49 THR C 1 1
7 9323 1 1 32 THR CA C -3.952 -2.473 -2.599 1.00 . A A . 49 THR CA 1 1
7 9324 1 1 32 THR CB C -4.236 -2.382 -4.112 1.00 . A A . 49 THR CB 1 1
7 9325 1 1 32 THR CG2 C -3.717 -3.616 -4.834 1.00 . A A . 49 THR CG2 1 1
7 9326 1 1 32 THR H H -5.524 -2.653 -1.194 1.00 . A A . 49 THR H 1 1
7 9327 1 1 32 THR HA H -3.760 -3.507 -2.353 1.00 . A A . 49 THR HA 1 1
7 9328 1 1 32 THR HB H -3.730 -1.513 -4.506 1.00 . A A . 49 THR HB 1 1
7 9329 1 1 32 THR HG1 H -5.792 -1.658 -5.082 1.00 . A A . 49 THR HG1 1 1
7 9330 1 1 32 THR HG21 H -4.504 -4.352 -4.900 1.00 . A A . 49 THR HG21 1 1
7 9331 1 1 32 THR HG22 H -2.882 -4.028 -4.288 1.00 . A A . 49 THR HG22 1 1
7 9332 1 1 32 THR HG23 H -3.396 -3.342 -5.828 1.00 . A A . 49 THR HG23 1 1
7 9333 1 1 32 THR N N -5.097 -2.028 -1.816 1.00 . A A . 49 THR N 1 1
7 9334 1 1 32 THR O O -2.742 -0.775 -1.409 1.00 . A A . 49 THR O 1 1
7 9335 1 1 32 THR OG1 O -5.643 -2.247 -4.338 1.00 . A A . 49 THR OG1 1 1
7 9336 1 1 33 ARG C C -0.408 0.161 -3.430 1.00 . A A . 50 ARG C 1 1
7 9337 1 1 33 ARG CA C -0.367 -1.214 -2.768 1.00 . A A . 50 ARG CA 1 1
7 9338 1 1 33 ARG CB C 0.808 -2.023 -3.321 1.00 . A A . 50 ARG CB 1 1
7 9339 1 1 33 ARG CD C 1.007 -3.662 -1.425 1.00 . A A . 50 ARG CD 1 1
7 9340 1 1 33 ARG CG C 0.780 -3.489 -2.920 1.00 . A A . 50 ARG CG 1 1
7 9341 1 1 33 ARG CZ C 2.765 -4.587 0.023 1.00 . A A . 50 ARG CZ 1 1
7 9342 1 1 33 ARG H H -1.656 -2.637 -3.659 1.00 . A A . 50 ARG H 1 1
7 9343 1 1 33 ARG HA H -0.235 -1.085 -1.705 1.00 . A A . 50 ARG HA 1 1
7 9344 1 1 33 ARG HB2 H 0.784 -1.963 -4.409 1.00 . A A . 50 ARG HB2 1 1
7 9345 1 1 33 ARG HB3 H 1.728 -1.590 -2.959 1.00 . A A . 50 ARG HB3 1 1
7 9346 1 1 33 ARG HD2 H 1.212 -2.687 -0.983 1.00 . A A . 50 ARG HD2 1 1
7 9347 1 1 33 ARG HD3 H 0.110 -4.071 -0.985 1.00 . A A . 50 ARG HD3 1 1
7 9348 1 1 33 ARG HE H 2.417 -5.160 -1.855 1.00 . A A . 50 ARG HE 1 1
7 9349 1 1 33 ARG HG2 H -0.191 -3.909 -3.182 1.00 . A A . 50 ARG HG2 1 1
7 9350 1 1 33 ARG HG3 H 1.557 -4.014 -3.456 1.00 . A A . 50 ARG HG3 1 1
7 9351 1 1 33 ARG HH11 H 1.633 -3.145 0.873 1.00 . A A . 50 ARG HH11 1 1
7 9352 1 1 33 ARG HH12 H 2.876 -3.806 1.884 1.00 . A A . 50 ARG HH12 1 1
7 9353 1 1 33 ARG HH21 H 4.057 -6.038 -0.534 1.00 . A A . 50 ARG HH21 1 1
7 9354 1 1 33 ARG HH22 H 4.254 -5.450 1.082 1.00 . A A . 50 ARG HH22 1 1
7 9355 1 1 33 ARG N N -1.619 -1.930 -2.981 1.00 . A A . 50 ARG N 1 1
7 9356 1 1 33 ARG NE N 2.127 -4.555 -1.142 1.00 . A A . 50 ARG NE 1 1
7 9357 1 1 33 ARG NH1 N 2.394 -3.779 1.007 1.00 . A A . 50 ARG NH1 1 1
7 9358 1 1 33 ARG NH2 N 3.775 -5.427 0.206 1.00 . A A . 50 ARG NH2 1 1
7 9359 1 1 33 ARG O O 0.402 0.464 -4.306 1.00 . A A . 50 ARG O 1 1
7 9360 1 1 34 LYS C C -1.847 3.333 -2.456 1.00 . A A . 51 LYS C 1 1
7 9361 1 1 34 LYS CA C -1.503 2.331 -3.553 1.00 . A A . 51 LYS CA 1 1
7 9362 1 1 34 LYS CB C -2.590 2.347 -4.631 1.00 . A A . 51 LYS CB 1 1
7 9363 1 1 34 LYS CD C -2.624 0.444 -6.270 1.00 . A A . 51 LYS CD 1 1
7 9364 1 1 34 LYS CE C -2.129 -0.067 -7.615 1.00 . A A . 51 LYS CE 1 1
7 9365 1 1 34 LYS CG C -2.113 1.845 -5.982 1.00 . A A . 51 LYS CG 1 1
7 9366 1 1 34 LYS H H -1.973 0.688 -2.302 1.00 . A A . 51 LYS H 1 1
7 9367 1 1 34 LYS HA H -0.561 2.612 -3.999 1.00 . A A . 51 LYS HA 1 1
7 9368 1 1 34 LYS HB2 H -3.413 1.714 -4.299 1.00 . A A . 51 LYS HB2 1 1
7 9369 1 1 34 LYS HB3 H -2.944 3.360 -4.752 1.00 . A A . 51 LYS HB3 1 1
7 9370 1 1 34 LYS HD2 H -2.275 -0.228 -5.486 1.00 . A A . 51 LYS HD2 1 1
7 9371 1 1 34 LYS HD3 H -3.706 0.459 -6.276 1.00 . A A . 51 LYS HD3 1 1
7 9372 1 1 34 LYS HE2 H -1.882 0.785 -8.249 1.00 . A A . 51 LYS HE2 1 1
7 9373 1 1 34 LYS HE3 H -1.241 -0.661 -7.454 1.00 . A A . 51 LYS HE3 1 1
7 9374 1 1 34 LYS HG2 H -2.475 2.520 -6.758 1.00 . A A . 51 LYS HG2 1 1
7 9375 1 1 34 LYS HG3 H -1.032 1.833 -5.991 1.00 . A A . 51 LYS HG3 1 1
7 9376 1 1 34 LYS HZ1 H -4.101 -0.500 -8.149 1.00 . A A . 51 LYS HZ1 1 1
7 9377 1 1 34 LYS HZ2 H -3.133 -1.871 -7.930 1.00 . A A . 51 LYS HZ2 1 1
7 9378 1 1 34 LYS HZ3 H -2.962 -0.929 -9.325 1.00 . A A . 51 LYS HZ3 1 1
7 9379 1 1 34 LYS N N -1.357 0.988 -3.004 1.00 . A A . 51 LYS N 1 1
7 9380 1 1 34 LYS NZ N -3.153 -0.899 -8.303 1.00 . A A . 51 LYS NZ 1 1
7 9381 1 1 34 LYS O O -2.589 3.019 -1.525 1.00 . A A . 51 LYS O 1 1
7 9382 1 1 35 PHE C C -2.457 6.672 -2.168 1.00 . A A . 52 PHE C 1 1
7 9383 1 1 35 PHE CA C -1.553 5.588 -1.590 1.00 . A A . 52 PHE CA 1 1
7 9384 1 1 35 PHE CB C -0.231 6.205 -1.124 1.00 . A A . 52 PHE CB 1 1
7 9385 1 1 35 PHE CD1 C 0.468 7.863 -2.872 1.00 . A A . 52 PHE CD1 1 1
7 9386 1 1 35 PHE CD2 C 1.684 5.820 -2.697 1.00 . A A . 52 PHE CD2 1 1
7 9387 1 1 35 PHE CE1 C 1.286 8.266 -3.912 1.00 . A A . 52 PHE CE1 1 1
7 9388 1 1 35 PHE CE2 C 2.506 6.217 -3.735 1.00 . A A . 52 PHE CE2 1 1
7 9389 1 1 35 PHE CG C 0.658 6.638 -2.253 1.00 . A A . 52 PHE CG 1 1
7 9390 1 1 35 PHE CZ C 2.305 7.440 -4.345 1.00 . A A . 52 PHE CZ 1 1
7 9391 1 1 35 PHE H H -0.719 4.730 -3.336 1.00 . A A . 52 PHE H 1 1
7 9392 1 1 35 PHE HA H -2.047 5.138 -0.743 1.00 . A A . 52 PHE HA 1 1
7 9393 1 1 35 PHE HB2 H -0.452 7.072 -0.501 1.00 . A A . 52 PHE HB2 1 1
7 9394 1 1 35 PHE HB3 H 0.308 5.479 -0.534 1.00 . A A . 52 PHE HB3 1 1
7 9395 1 1 35 PHE HD1 H -0.330 8.510 -2.534 1.00 . A A . 52 PHE HD1 1 1
7 9396 1 1 35 PHE HD2 H 1.842 4.862 -2.223 1.00 . A A . 52 PHE HD2 1 1
7 9397 1 1 35 PHE HE1 H 1.126 9.223 -4.385 1.00 . A A . 52 PHE HE1 1 1
7 9398 1 1 35 PHE HE2 H 3.302 5.569 -4.073 1.00 . A A . 52 PHE HE2 1 1
7 9399 1 1 35 PHE HZ H 2.946 7.753 -5.157 1.00 . A A . 52 PHE HZ 1 1
7 9400 1 1 35 PHE N N -1.303 4.540 -2.572 1.00 . A A . 52 PHE N 1 1
7 9401 1 1 35 PHE O O -2.431 6.943 -3.369 1.00 . A A . 52 PHE O 1 1
7 9402 1 1 36 CYS C C -3.464 9.694 -1.769 1.00 . A A . 53 CYS C 1 1
7 9403 1 1 36 CYS CA C -4.172 8.342 -1.729 1.00 . A A . 53 CYS CA 1 1
7 9404 1 1 36 CYS CB C -5.375 8.412 -0.786 1.00 . A A . 53 CYS CB 1 1
7 9405 1 1 36 CYS H H -3.234 7.029 -0.360 1.00 . A A . 53 CYS H 1 1
7 9406 1 1 36 CYS HA H -4.518 8.102 -2.723 1.00 . A A . 53 CYS HA 1 1
7 9407 1 1 36 CYS HB2 H -5.149 7.828 0.106 1.00 . A A . 53 CYS HB2 1 1
7 9408 1 1 36 CYS HB3 H -5.538 9.440 -0.498 1.00 . A A . 53 CYS HB3 1 1
7 9409 1 1 36 CYS N N -3.258 7.289 -1.306 1.00 . A A . 53 CYS N 1 1
7 9410 1 1 36 CYS O O -3.301 10.352 -0.740 1.00 . A A . 53 CYS O 1 1
7 9411 1 1 36 CYS SG S -6.924 7.787 -1.511 1.00 . A A . 53 CYS SG 1 1
7 9412 1 1 37 LEU C C -3.346 12.533 -3.156 1.00 . A A . 54 LEU C 1 1
7 9413 1 1 37 LEU CA C -2.354 11.374 -3.136 1.00 . A A . 54 LEU CA 1 1
7 9414 1 1 37 LEU CB C -1.542 11.361 -4.433 1.00 . A A . 54 LEU CB 1 1
7 9415 1 1 37 LEU CD1 C 0.687 12.489 -4.221 1.00 . A A . 54 LEU CD1 1 1
7 9416 1 1 37 LEU CD2 C -0.745 12.922 -6.226 1.00 . A A . 54 LEU CD2 1 1
7 9417 1 1 37 LEU CG C -0.738 12.628 -4.733 1.00 . A A . 54 LEU CG 1 1
7 9418 1 1 37 LEU H H -3.204 9.533 -3.744 1.00 . A A . 54 LEU H 1 1
7 9419 1 1 37 LEU HA H -1.683 11.505 -2.301 1.00 . A A . 54 LEU HA 1 1
7 9420 1 1 37 LEU HB2 H -0.843 10.527 -4.381 1.00 . A A . 54 LEU HB2 1 1
7 9421 1 1 37 LEU HB3 H -2.230 11.204 -5.252 1.00 . A A . 54 LEU HB3 1 1
7 9422 1 1 37 LEU HD11 H 1.378 12.760 -5.004 1.00 . A A . 54 LEU HD11 1 1
7 9423 1 1 37 LEU HD12 H 0.864 11.466 -3.923 1.00 . A A . 54 LEU HD12 1 1
7 9424 1 1 37 LEU HD13 H 0.829 13.141 -3.372 1.00 . A A . 54 LEU HD13 1 1
7 9425 1 1 37 LEU HD21 H -0.863 11.999 -6.773 1.00 . A A . 54 LEU HD21 1 1
7 9426 1 1 37 LEU HD22 H 0.189 13.389 -6.505 1.00 . A A . 54 LEU HD22 1 1
7 9427 1 1 37 LEU HD23 H -1.564 13.586 -6.458 1.00 . A A . 54 LEU HD23 1 1
7 9428 1 1 37 LEU HG H -1.195 13.466 -4.224 1.00 . A A . 54 LEU HG 1 1
7 9429 1 1 37 LEU N N -3.045 10.102 -2.962 1.00 . A A . 54 LEU N 1 1
7 9430 1 1 37 LEU O O -4.383 12.463 -3.814 1.00 . A A . 54 LEU O 1 1
7 9431 1 1 38 GLN C C -3.075 16.050 -2.584 1.00 . A A . 55 GLN C 1 1
7 9432 1 1 38 GLN CA C -3.879 14.773 -2.366 1.00 . A A . 55 GLN CA 1 1
7 9433 1 1 38 GLN CB C -4.596 14.831 -1.016 1.00 . A A . 55 GLN CB 1 1
7 9434 1 1 38 GLN CD C -3.908 15.611 1.287 1.00 . A A . 55 GLN CD 1 1
7 9435 1 1 38 GLN CG C -3.675 14.610 0.173 1.00 . A A . 55 GLN CG 1 1
7 9436 1 1 38 GLN H H -2.177 13.593 -1.928 1.00 . A A . 55 GLN H 1 1
7 9437 1 1 38 GLN HA H -4.615 14.687 -3.151 1.00 . A A . 55 GLN HA 1 1
7 9438 1 1 38 GLN HB2 H -5.058 15.813 -0.915 1.00 . A A . 55 GLN HB2 1 1
7 9439 1 1 38 GLN HB3 H -5.363 14.071 -0.996 1.00 . A A . 55 GLN HB3 1 1
7 9440 1 1 38 GLN HE21 H -5.430 14.530 1.972 1.00 . A A . 55 GLN HE21 1 1
7 9441 1 1 38 GLN HE22 H -5.080 15.976 2.850 1.00 . A A . 55 GLN HE22 1 1
7 9442 1 1 38 GLN HG2 H -3.842 13.606 0.564 1.00 . A A . 55 GLN HG2 1 1
7 9443 1 1 38 GLN HG3 H -2.652 14.696 -0.161 1.00 . A A . 55 GLN HG3 1 1
7 9444 1 1 38 GLN N N -3.017 13.598 -2.430 1.00 . A A . 55 GLN N 1 1
7 9445 1 1 38 GLN NE2 N -4.907 15.347 2.120 1.00 . A A . 55 GLN NE2 1 1
7 9446 1 1 38 GLN O O -2.598 16.681 -1.640 1.00 . A A . 55 GLN O 1 1
7 9447 1 1 38 GLN OE1 O -3.199 16.611 1.397 1.00 . A A . 55 GLN OE1 1 1
7 9448 1 1 39 PRO C C -2.896 18.926 -3.821 1.00 . A A . 56 PRO C 1 1
7 9449 1 1 39 PRO CA C -2.173 17.647 -4.229 1.00 . A A . 56 PRO CA 1 1
7 9450 1 1 39 PRO CB C -2.078 17.550 -5.753 1.00 . A A . 56 PRO CB 1 1
7 9451 1 1 39 PRO CD C -3.460 15.739 -5.032 1.00 . A A . 56 PRO CD 1 1
7 9452 1 1 39 PRO CG C -3.246 16.717 -6.153 1.00 . A A . 56 PRO CG 1 1
7 9453 1 1 39 PRO HA H -1.180 17.646 -3.804 1.00 . A A . 56 PRO HA 1 1
7 9454 1 1 39 PRO HB2 H -2.124 18.536 -6.215 1.00 . A A . 56 PRO HB2 1 1
7 9455 1 1 39 PRO HB3 H -1.146 17.081 -6.030 1.00 . A A . 56 PRO HB3 1 1
7 9456 1 1 39 PRO HD2 H -4.519 15.511 -4.909 1.00 . A A . 56 PRO HD2 1 1
7 9457 1 1 39 PRO HD3 H -2.915 14.825 -5.219 1.00 . A A . 56 PRO HD3 1 1
7 9458 1 1 39 PRO HG2 H -4.125 17.356 -6.241 1.00 . A A . 56 PRO HG2 1 1
7 9459 1 1 39 PRO HG3 H -3.026 16.193 -7.071 1.00 . A A . 56 PRO HG3 1 1
7 9460 1 1 39 PRO N N -2.919 16.442 -3.857 1.00 . A A . 56 PRO N 1 1
7 9461 1 1 39 PRO O O -4.119 18.940 -3.678 1.00 . A A . 56 PRO O 1 1
7 9462 1 1 40 ARG C C -3.229 22.039 -4.460 1.00 . A A . 57 ARG C 1 1
7 9463 1 1 40 ARG CA C -2.704 21.282 -3.243 1.00 . A A . 57 ARG CA 1 1
7 9464 1 1 40 ARG CB C -1.657 22.128 -2.517 1.00 . A A . 57 ARG CB 1 1
7 9465 1 1 40 ARG CD C 0.088 23.768 -3.281 1.00 . A A . 57 ARG CD 1 1
7 9466 1 1 40 ARG CG C -0.372 22.319 -3.307 1.00 . A A . 57 ARG CG 1 1
7 9467 1 1 40 ARG CZ C 2.126 25.024 -3.839 1.00 . A A . 57 ARG CZ 1 1
7 9468 1 1 40 ARG H H -1.166 19.926 -3.765 1.00 . A A . 57 ARG H 1 1
7 9469 1 1 40 ARG HA H -3.526 21.089 -2.572 1.00 . A A . 57 ARG HA 1 1
7 9470 1 1 40 ARG HB2 H -2.088 23.109 -2.318 1.00 . A A . 57 ARG HB2 1 1
7 9471 1 1 40 ARG HB3 H -1.410 21.649 -1.581 1.00 . A A . 57 ARG HB3 1 1
7 9472 1 1 40 ARG HD2 H -0.435 24.320 -4.063 1.00 . A A . 57 ARG HD2 1 1
7 9473 1 1 40 ARG HD3 H -0.159 24.192 -2.319 1.00 . A A . 57 ARG HD3 1 1
7 9474 1 1 40 ARG HE H 2.073 23.083 -3.383 1.00 . A A . 57 ARG HE 1 1
7 9475 1 1 40 ARG HG2 H 0.407 21.692 -2.873 1.00 . A A . 57 ARG HG2 1 1
7 9476 1 1 40 ARG HG3 H -0.544 22.023 -4.331 1.00 . A A . 57 ARG HG3 1 1
7 9477 1 1 40 ARG HH11 H 0.424 26.111 -3.864 1.00 . A A . 57 ARG HH11 1 1
7 9478 1 1 40 ARG HH12 H 1.867 26.985 -4.255 1.00 . A A . 57 ARG HH12 1 1
7 9479 1 1 40 ARG HH21 H 3.980 24.223 -3.897 1.00 . A A . 57 ARG HH21 1 1
7 9480 1 1 40 ARG HH22 H 3.891 25.909 -4.275 1.00 . A A . 57 ARG HH22 1 1
7 9481 1 1 40 ARG N N -2.135 19.999 -3.636 1.00 . A A . 57 ARG N 1 1
7 9482 1 1 40 ARG NE N 1.527 23.889 -3.497 1.00 . A A . 57 ARG NE 1 1
7 9483 1 1 40 ARG NH1 N 1.414 26.131 -4.000 1.00 . A A . 57 ARG NH1 1 1
7 9484 1 1 40 ARG NH2 N 3.441 25.055 -4.018 1.00 . A A . 57 ARG NH2 1 1
7 9485 1 1 40 ARG O O -4.166 22.830 -4.355 1.00 . A A . 57 ARG O 1 1
7 9486 1 1 41 ASP C C -4.114 21.647 -7.559 1.00 . A A . 58 ASP C 1 1
7 9487 1 1 41 ASP CA C -3.025 22.447 -6.850 1.00 . A A . 58 ASP CA 1 1
7 9488 1 1 41 ASP CB C -1.821 22.625 -7.778 1.00 . A A . 58 ASP CB 1 1
7 9489 1 1 41 ASP CG C -1.653 24.059 -8.239 1.00 . A A . 58 ASP CG 1 1
7 9490 1 1 41 ASP H H -1.877 21.149 -5.633 1.00 . A A . 58 ASP H 1 1
7 9491 1 1 41 ASP HA H -3.419 23.420 -6.596 1.00 . A A . 58 ASP HA 1 1
7 9492 1 1 41 ASP HB2 H -0.920 22.319 -7.246 1.00 . A A . 58 ASP HB2 1 1
7 9493 1 1 41 ASP HB3 H -1.949 21.998 -8.647 1.00 . A A . 58 ASP HB3 1 1
7 9494 1 1 41 ASP HD2 H -1.638 25.852 -7.751 1.00 . A A . 58 ASP HD2 1 1
7 9495 1 1 41 ASP N N -2.619 21.791 -5.613 1.00 . A A . 58 ASP N 1 1
7 9496 1 1 41 ASP O O -4.880 22.192 -8.351 1.00 . A A . 58 ASP O 1 1
7 9497 1 1 41 ASP OD1 O -1.420 24.271 -9.447 1.00 . A A . 58 ASP OD1 1 1
7 9498 1 1 41 ASP OD2 O -1.755 24.970 -7.391 1.00 . A A . 58 ASP OD2 1 1
7 9499 1 1 42 GLU C C -6.071 18.856 -6.816 1.00 . A A . 59 GLU C 1 1
7 9500 1 1 42 GLU CA C -5.166 19.476 -7.878 1.00 . A A . 59 GLU CA 1 1
7 9501 1 1 42 GLU CB C -4.480 18.374 -8.686 1.00 . A A . 59 GLU CB 1 1
7 9502 1 1 42 GLU CD C -5.857 17.841 -10.736 1.00 . A A . 59 GLU CD 1 1
7 9503 1 1 42 GLU CG C -4.628 18.539 -10.189 1.00 . A A . 59 GLU CG 1 1
7 9504 1 1 42 GLU H H -3.533 19.975 -6.627 1.00 . A A . 59 GLU H 1 1
7 9505 1 1 42 GLU HA H -5.771 20.074 -8.544 1.00 . A A . 59 GLU HA 1 1
7 9506 1 1 42 GLU HB2 H -3.418 18.380 -8.442 1.00 . A A . 59 GLU HB2 1 1
7 9507 1 1 42 GLU HB3 H -4.906 17.421 -8.408 1.00 . A A . 59 GLU HB3 1 1
7 9508 1 1 42 GLU HE2 H -7.633 17.373 -10.447 1.00 . A A . 59 GLU HE2 1 1
7 9509 1 1 42 GLU HG2 H -4.698 19.602 -10.419 1.00 . A A . 59 GLU HG2 1 1
7 9510 1 1 42 GLU HG3 H -3.753 18.128 -10.671 1.00 . A A . 59 GLU HG3 1 1
7 9511 1 1 42 GLU N N -4.173 20.351 -7.267 1.00 . A A . 59 GLU N 1 1
7 9512 1 1 42 GLU O O -5.921 19.121 -5.624 1.00 . A A . 59 GLU O 1 1
7 9513 1 1 42 GLU OE1 O -5.783 17.303 -11.860 1.00 . A A . 59 GLU OE1 1 1
7 9514 1 1 42 GLU OE2 O -6.894 17.832 -10.040 1.00 . A A . 59 GLU OE2 1 1
7 9515 1 1 43 LYS C C -7.375 16.039 -5.864 1.00 . A A . 60 LYS C 1 1
7 9516 1 1 43 LYS CA C -7.942 17.369 -6.350 1.00 . A A . 60 LYS CA 1 1
7 9517 1 1 43 LYS CB C -9.288 17.141 -7.041 1.00 . A A . 60 LYS CB 1 1
7 9518 1 1 43 LYS CD C -11.201 18.470 -7.981 1.00 . A A . 60 LYS CD 1 1
7 9519 1 1 43 LYS CE C -12.514 17.713 -7.848 1.00 . A A . 60 LYS CE 1 1
7 9520 1 1 43 LYS CG C -10.301 18.241 -6.778 1.00 . A A . 60 LYS CG 1 1
7 9521 1 1 43 LYS H H -7.082 17.858 -8.223 1.00 . A A . 60 LYS H 1 1
7 9522 1 1 43 LYS HA H -8.089 18.016 -5.499 1.00 . A A . 60 LYS HA 1 1
7 9523 1 1 43 LYS HB2 H -9.116 17.082 -8.116 1.00 . A A . 60 LYS HB2 1 1
7 9524 1 1 43 LYS HB3 H -9.703 16.206 -6.693 1.00 . A A . 60 LYS HB3 1 1
7 9525 1 1 43 LYS HD2 H -11.414 19.536 -8.067 1.00 . A A . 60 LYS HD2 1 1
7 9526 1 1 43 LYS HD3 H -10.689 18.132 -8.872 1.00 . A A . 60 LYS HD3 1 1
7 9527 1 1 43 LYS HE2 H -12.872 17.445 -8.842 1.00 . A A . 60 LYS HE2 1 1
7 9528 1 1 43 LYS HE3 H -12.338 16.813 -7.277 1.00 . A A . 60 LYS HE3 1 1
7 9529 1 1 43 LYS HG2 H -10.917 17.959 -5.924 1.00 . A A . 60 LYS HG2 1 1
7 9530 1 1 43 LYS HG3 H -9.774 19.157 -6.555 1.00 . A A . 60 LYS HG3 1 1
7 9531 1 1 43 LYS HZ1 H -13.111 19.302 -6.632 1.00 . A A . 60 LYS HZ1 1 1
7 9532 1 1 43 LYS HZ2 H -14.094 17.933 -6.499 1.00 . A A . 60 LYS HZ2 1 1
7 9533 1 1 43 LYS HZ3 H -14.212 18.930 -7.862 1.00 . A A . 60 LYS HZ3 1 1
7 9534 1 1 43 LYS N N -7.012 18.028 -7.259 1.00 . A A . 60 LYS N 1 1
7 9535 1 1 43 LYS NZ N -13.555 18.526 -7.162 1.00 . A A . 60 LYS NZ 1 1
7 9536 1 1 43 LYS O O -6.469 15.465 -6.469 1.00 . A A . 60 LYS O 1 1
7 9537 1 1 44 PRO C C -7.882 13.064 -5.009 1.00 . A A . 61 PRO C 1 1
7 9538 1 1 44 PRO CA C -7.486 14.266 -4.157 1.00 . A A . 61 PRO CA 1 1
7 9539 1 1 44 PRO CB C -8.216 14.232 -2.811 1.00 . A A . 61 PRO CB 1 1
7 9540 1 1 44 PRO CD C -9.004 16.166 -3.974 1.00 . A A . 61 PRO CD 1 1
7 9541 1 1 44 PRO CG C -9.418 15.088 -3.012 1.00 . A A . 61 PRO CG 1 1
7 9542 1 1 44 PRO HA H -6.419 14.250 -3.989 1.00 . A A . 61 PRO HA 1 1
7 9543 1 1 44 PRO HB2 H -8.501 13.215 -2.542 1.00 . A A . 61 PRO HB2 1 1
7 9544 1 1 44 PRO HB3 H -7.574 14.627 -2.039 1.00 . A A . 61 PRO HB3 1 1
7 9545 1 1 44 PRO HD2 H -9.836 16.458 -4.615 1.00 . A A . 61 PRO HD2 1 1
7 9546 1 1 44 PRO HD3 H -8.641 17.031 -3.438 1.00 . A A . 61 PRO HD3 1 1
7 9547 1 1 44 PRO HG2 H -10.208 14.490 -3.466 1.00 . A A . 61 PRO HG2 1 1
7 9548 1 1 44 PRO HG3 H -9.720 15.523 -2.070 1.00 . A A . 61 PRO HG3 1 1
7 9549 1 1 44 PRO N N -7.920 15.535 -4.747 1.00 . A A . 61 PRO N 1 1
7 9550 1 1 44 PRO O O -9.018 12.968 -5.473 1.00 . A A . 61 PRO O 1 1
7 9551 1 1 45 PHE C C -6.257 9.821 -5.595 1.00 . A A . 62 PHE C 1 1
7 9552 1 1 45 PHE CA C -7.190 10.956 -6.008 1.00 . A A . 62 PHE CA 1 1
7 9553 1 1 45 PHE CB C -7.010 11.262 -7.495 1.00 . A A . 62 PHE CB 1 1
7 9554 1 1 45 PHE CD1 C -4.844 10.460 -8.477 1.00 . A A . 62 PHE CD1 1 1
7 9555 1 1 45 PHE CD2 C -4.966 12.707 -7.685 1.00 . A A . 62 PHE CD2 1 1
7 9556 1 1 45 PHE CE1 C -3.527 10.658 -8.845 1.00 . A A . 62 PHE CE1 1 1
7 9557 1 1 45 PHE CE2 C -3.649 12.910 -8.051 1.00 . A A . 62 PHE CE2 1 1
7 9558 1 1 45 PHE CG C -5.578 11.480 -7.894 1.00 . A A . 62 PHE CG 1 1
7 9559 1 1 45 PHE CZ C -2.928 11.884 -8.630 1.00 . A A . 62 PHE CZ 1 1
7 9560 1 1 45 PHE H H -6.052 12.284 -4.814 1.00 . A A . 62 PHE H 1 1
7 9561 1 1 45 PHE HA H -8.210 10.650 -5.833 1.00 . A A . 62 PHE HA 1 1
7 9562 1 1 45 PHE HB2 H -7.411 10.429 -8.073 1.00 . A A . 62 PHE HB2 1 1
7 9563 1 1 45 PHE HB3 H -7.564 12.156 -7.741 1.00 . A A . 62 PHE HB3 1 1
7 9564 1 1 45 PHE HD1 H -5.311 9.501 -8.645 1.00 . A A . 62 PHE HD1 1 1
7 9565 1 1 45 PHE HD2 H -5.529 13.509 -7.230 1.00 . A A . 62 PHE HD2 1 1
7 9566 1 1 45 PHE HE1 H -2.965 9.854 -9.298 1.00 . A A . 62 PHE HE1 1 1
7 9567 1 1 45 PHE HE2 H -3.183 13.869 -7.882 1.00 . A A . 62 PHE HE2 1 1
7 9568 1 1 45 PHE HZ H -1.899 12.041 -8.918 1.00 . A A . 62 PHE HZ 1 1
7 9569 1 1 45 PHE N N -6.939 12.151 -5.211 1.00 . A A . 62 PHE N 1 1
7 9570 1 1 45 PHE O O -5.308 10.026 -4.837 1.00 . A A . 62 PHE O 1 1
7 9571 1 1 46 CYS C C -4.479 7.401 -6.660 1.00 . A A . 63 CYS C 1 1
7 9572 1 1 46 CYS CA C -5.724 7.453 -5.780 1.00 . A A . 63 CYS CA 1 1
7 9573 1 1 46 CYS CB C -6.543 6.174 -5.960 1.00 . A A . 63 CYS CB 1 1
7 9574 1 1 46 CYS H H -7.306 8.521 -6.695 1.00 . A A . 63 CYS H 1 1
7 9575 1 1 46 CYS HA H -5.417 7.531 -4.748 1.00 . A A . 63 CYS HA 1 1
7 9576 1 1 46 CYS HB2 H -7.393 6.397 -6.606 1.00 . A A . 63 CYS HB2 1 1
7 9577 1 1 46 CYS HB3 H -5.929 5.426 -6.439 1.00 . A A . 63 CYS HB3 1 1
7 9578 1 1 46 CYS N N -6.535 8.622 -6.097 1.00 . A A . 63 CYS N 1 1
7 9579 1 1 46 CYS O O -4.571 7.439 -7.887 1.00 . A A . 63 CYS O 1 1
7 9580 1 1 46 CYS SG S -7.168 5.465 -4.402 1.00 . A A . 63 CYS SG 1 1
7 9581 1 1 47 ALA C C -1.496 5.832 -6.767 1.00 . A A . 64 ALA C 1 1
7 9582 1 1 47 ALA CA C -2.052 7.252 -6.749 1.00 . A A . 64 ALA CA 1 1
7 9583 1 1 47 ALA CB C -1.042 8.208 -6.132 1.00 . A A . 64 ALA CB 1 1
7 9584 1 1 47 ALA H H -3.305 7.285 -5.046 1.00 . A A . 64 ALA H 1 1
7 9585 1 1 47 ALA HA H -2.235 7.569 -7.766 1.00 . A A . 64 ALA HA 1 1
7 9586 1 1 47 ALA HB1 H -0.058 7.992 -6.521 1.00 . A A . 64 ALA HB1 1 1
7 9587 1 1 47 ALA HB2 H -1.312 9.224 -6.377 1.00 . A A . 64 ALA HB2 1 1
7 9588 1 1 47 ALA HB3 H -1.041 8.084 -5.059 1.00 . A A . 64 ALA HB3 1 1
7 9589 1 1 47 ALA N N -3.315 7.312 -6.025 1.00 . A A . 64 ALA N 1 1
7 9590 1 1 47 ALA O O -1.838 5.009 -5.917 1.00 . A A . 64 ALA O 1 1
7 9591 1 1 48 THR C C 1.385 4.215 -7.321 1.00 . A A . 65 THR C 1 1
7 9592 1 1 48 THR CA C -0.036 4.228 -7.872 1.00 . A A . 65 THR CA 1 1
7 9593 1 1 48 THR CB C -0.009 3.764 -9.340 1.00 . A A . 65 THR CB 1 1
7 9594 1 1 48 THR CG2 C -1.266 2.980 -9.683 1.00 . A A . 65 THR CG2 1 1
7 9595 1 1 48 THR H H -0.405 6.247 -8.389 1.00 . A A . 65 THR H 1 1
7 9596 1 1 48 THR HA H -0.638 3.531 -7.306 1.00 . A A . 65 THR HA 1 1
7 9597 1 1 48 THR HB H 0.849 3.123 -9.484 1.00 . A A . 65 THR HB 1 1
7 9598 1 1 48 THR HG1 H 1.000 4.950 -10.550 1.00 . A A . 65 THR HG1 1 1
7 9599 1 1 48 THR HG21 H -0.991 2.008 -10.064 1.00 . A A . 65 THR HG21 1 1
7 9600 1 1 48 THR HG22 H -1.831 3.514 -10.433 1.00 . A A . 65 THR HG22 1 1
7 9601 1 1 48 THR HG23 H -1.869 2.860 -8.795 1.00 . A A . 65 THR HG23 1 1
7 9602 1 1 48 THR N N -0.637 5.549 -7.742 1.00 . A A . 65 THR N 1 1
7 9603 1 1 48 THR O O 1.955 5.264 -7.019 1.00 . A A . 65 THR O 1 1
7 9604 1 1 48 THR OG1 O 0.104 4.897 -10.209 1.00 . A A . 65 THR OG1 1 1
7 9605 1 1 49 CYS C C 4.284 3.765 -7.438 1.00 . A A . 66 CYS C 1 1
7 9606 1 1 49 CYS CA C 3.310 2.870 -6.678 1.00 . A A . 66 CYS CA 1 1
7 9607 1 1 49 CYS CB C 3.757 1.410 -6.779 1.00 . A A . 66 CYS CB 1 1
7 9608 1 1 49 CYS H H 1.449 2.220 -7.450 1.00 . A A . 66 CYS H 1 1
7 9609 1 1 49 CYS HA H 3.306 3.165 -5.640 1.00 . A A . 66 CYS HA 1 1
7 9610 1 1 49 CYS HB2 H 2.875 0.790 -6.940 1.00 . A A . 66 CYS HB2 1 1
7 9611 1 1 49 CYS HB3 H 4.418 1.302 -7.626 1.00 . A A . 66 CYS HB3 1 1
7 9612 1 1 49 CYS N N 1.954 3.021 -7.192 1.00 . A A . 66 CYS N 1 1
7 9613 1 1 49 CYS O O 4.047 4.114 -8.596 1.00 . A A . 66 CYS O 1 1
7 9614 1 1 49 CYS SG S 4.636 0.798 -5.305 1.00 . A A . 66 CYS SG 1 1
7 9615 1 1 50 ARG C C 7.700 4.235 -7.578 1.00 . A A . 67 ARG C 1 1
7 9616 1 1 50 ARG CA C 6.387 4.989 -7.395 1.00 . A A . 67 ARG CA 1 1
7 9617 1 1 50 ARG CB C 6.617 6.236 -6.540 1.00 . A A . 67 ARG CB 1 1
7 9618 1 1 50 ARG CD C 5.800 8.580 -6.934 1.00 . A A . 67 ARG CD 1 1
7 9619 1 1 50 ARG CG C 5.422 7.174 -6.496 1.00 . A A . 67 ARG CG 1 1
7 9620 1 1 50 ARG CZ C 4.697 10.727 -7.399 1.00 . A A . 67 ARG CZ 1 1
7 9621 1 1 50 ARG H H 5.510 3.824 -5.861 1.00 . A A . 67 ARG H 1 1
7 9622 1 1 50 ARG HA H 6.020 5.291 -8.364 1.00 . A A . 67 ARG HA 1 1
7 9623 1 1 50 ARG HB2 H 6.842 5.917 -5.522 1.00 . A A . 67 ARG HB2 1 1
7 9624 1 1 50 ARG HB3 H 7.460 6.780 -6.938 1.00 . A A . 67 ARG HB3 1 1
7 9625 1 1 50 ARG HD2 H 6.546 8.977 -6.245 1.00 . A A . 67 ARG HD2 1 1
7 9626 1 1 50 ARG HD3 H 6.223 8.532 -7.927 1.00 . A A . 67 ARG HD3 1 1
7 9627 1 1 50 ARG HE H 3.798 9.130 -6.612 1.00 . A A . 67 ARG HE 1 1
7 9628 1 1 50 ARG HG2 H 4.648 6.792 -7.162 1.00 . A A . 67 ARG HG2 1 1
7 9629 1 1 50 ARG HG3 H 5.042 7.211 -5.485 1.00 . A A . 67 ARG HG3 1 1
7 9630 1 1 50 ARG HH11 H 6.658 10.658 -7.877 1.00 . A A . 67 ARG HH11 1 1
7 9631 1 1 50 ARG HH12 H 5.867 12.166 -8.200 1.00 . A A . 67 ARG HH12 1 1
7 9632 1 1 50 ARG HH21 H 2.746 11.110 -7.032 1.00 . A A . 67 ARG HH21 1 1
7 9633 1 1 50 ARG HH22 H 3.643 12.422 -7.718 1.00 . A A . 67 ARG HH22 1 1
7 9634 1 1 50 ARG N N 5.377 4.134 -6.781 1.00 . A A . 67 ARG N 1 1
7 9635 1 1 50 ARG NE N 4.648 9.477 -6.951 1.00 . A A . 67 ARG NE 1 1
7 9636 1 1 50 ARG NH1 N 5.835 11.225 -7.863 1.00 . A A . 67 ARG NH1 1 1
7 9637 1 1 50 ARG NH2 N 3.606 11.481 -7.382 1.00 . A A . 67 ARG NH2 1 1
7 9638 1 1 50 ARG O O 8.242 3.671 -6.628 1.00 . A A . 67 ARG O 1 1
7 9639 1 1 51 GLY C C 10.622 4.112 -8.317 1.00 . A A . 68 GLY C 1 1
7 9640 1 1 51 GLY CA C 9.452 3.540 -9.093 1.00 . A A . 68 GLY CA 1 1
7 9641 1 1 51 GLY H H 7.731 4.694 -9.526 1.00 . A A . 68 GLY H 1 1
7 9642 1 1 51 GLY HA2 H 9.340 2.497 -8.839 1.00 . A A . 68 GLY HA2 1 1
7 9643 1 1 51 GLY HA3 H 9.662 3.622 -10.150 1.00 . A A . 68 GLY HA3 1 1
7 9644 1 1 51 GLY N N 8.207 4.228 -8.807 1.00 . A A . 68 GLY N 1 1
7 9645 1 1 51 GLY O O 10.442 4.968 -7.451 1.00 . A A . 68 GLY O 1 1
7 9646 1 1 52 LEU C C 13.381 5.524 -8.387 1.00 . A A . 69 LEU C 1 1
7 9647 1 1 52 LEU CA C 13.028 4.105 -7.950 1.00 . A A . 69 LEU CA 1 1
7 9648 1 1 52 LEU CB C 14.199 3.164 -8.241 1.00 . A A . 69 LEU CB 1 1
7 9649 1 1 52 LEU CD1 C 15.398 0.993 -7.878 1.00 . A A . 69 LEU CD1 1 1
7 9650 1 1 52 LEU CD2 C 14.211 2.096 -5.973 1.00 . A A . 69 LEU CD2 1 1
7 9651 1 1 52 LEU CG C 14.203 1.842 -7.473 1.00 . A A . 69 LEU CG 1 1
7 9652 1 1 52 LEU H H 11.904 2.955 -9.325 1.00 . A A . 69 LEU H 1 1
7 9653 1 1 52 LEU HA H 12.833 4.107 -6.888 1.00 . A A . 69 LEU HA 1 1
7 9654 1 1 52 LEU HB2 H 14.183 2.931 -9.306 1.00 . A A . 69 LEU HB2 1 1
7 9655 1 1 52 LEU HB3 H 15.112 3.690 -8.001 1.00 . A A . 69 LEU HB3 1 1
7 9656 1 1 52 LEU HD11 H 15.189 0.500 -8.816 1.00 . A A . 69 LEU HD11 1 1
7 9657 1 1 52 LEU HD12 H 15.587 0.252 -7.117 1.00 . A A . 69 LEU HD12 1 1
7 9658 1 1 52 LEU HD13 H 16.267 1.625 -7.988 1.00 . A A . 69 LEU HD13 1 1
7 9659 1 1 52 LEU HD21 H 15.032 2.752 -5.724 1.00 . A A . 69 LEU HD21 1 1
7 9660 1 1 52 LEU HD22 H 14.328 1.159 -5.449 1.00 . A A . 69 LEU HD22 1 1
7 9661 1 1 52 LEU HD23 H 13.280 2.559 -5.680 1.00 . A A . 69 LEU HD23 1 1
7 9662 1 1 52 LEU HG H 13.305 1.290 -7.715 1.00 . A A . 69 LEU HG 1 1
7 9663 1 1 52 LEU N N 11.823 3.637 -8.627 1.00 . A A . 69 LEU N 1 1
7 9664 1 1 52 LEU O O 13.569 6.411 -7.555 1.00 . A A . 69 LEU O 1 1
7 9665 1 1 53 ARG C C 12.789 8.090 -9.783 1.00 . A A . 70 ARG C 1 1
7 9666 1 1 53 ARG CA C 13.796 7.040 -10.244 1.00 . A A . 70 ARG CA 1 1
7 9667 1 1 53 ARG CB C 13.828 6.986 -11.773 1.00 . A A . 70 ARG CB 1 1
7 9668 1 1 53 ARG CD C 14.535 4.860 -12.910 1.00 . A A . 70 ARG CD 1 1
7 9669 1 1 53 ARG CG C 14.995 6.187 -12.329 1.00 . A A . 70 ARG CG 1 1
7 9670 1 1 53 ARG CZ C 15.335 3.196 -14.534 1.00 . A A . 70 ARG CZ 1 1
7 9671 1 1 53 ARG H H 13.306 4.982 -10.310 1.00 . A A . 70 ARG H 1 1
7 9672 1 1 53 ARG HA H 14.775 7.315 -9.882 1.00 . A A . 70 ARG HA 1 1
7 9673 1 1 53 ARG HB2 H 12.901 6.528 -12.120 1.00 . A A . 70 ARG HB2 1 1
7 9674 1 1 53 ARG HB3 H 13.893 7.993 -12.156 1.00 . A A . 70 ARG HB3 1 1
7 9675 1 1 53 ARG HD2 H 14.299 4.179 -12.093 1.00 . A A . 70 ARG HD2 1 1
7 9676 1 1 53 ARG HD3 H 13.647 5.028 -13.501 1.00 . A A . 70 ARG HD3 1 1
7 9677 1 1 53 ARG HE H 16.455 4.643 -13.739 1.00 . A A . 70 ARG HE 1 1
7 9678 1 1 53 ARG HG2 H 15.479 6.768 -13.114 1.00 . A A . 70 ARG HG2 1 1
7 9679 1 1 53 ARG HG3 H 15.701 5.998 -11.534 1.00 . A A . 70 ARG HG3 1 1
7 9680 1 1 53 ARG HH11 H 13.390 3.015 -14.021 1.00 . A A . 70 ARG HH11 1 1
7 9681 1 1 53 ARG HH12 H 13.966 1.849 -15.165 1.00 . A A . 70 ARG HH12 1 1
7 9682 1 1 53 ARG HH21 H 17.226 3.113 -15.246 1.00 . A A . 70 ARG HH21 1 1
7 9683 1 1 53 ARG HH22 H 16.148 1.906 -15.860 1.00 . A A . 70 ARG HH22 1 1
7 9684 1 1 53 ARG N N 13.467 5.730 -9.697 1.00 . A A . 70 ARG N 1 1
7 9685 1 1 53 ARG NE N 15.558 4.248 -13.756 1.00 . A A . 70 ARG NE 1 1
7 9686 1 1 53 ARG NH1 N 14.132 2.641 -14.577 1.00 . A A . 70 ARG NH1 1 1
7 9687 1 1 53 ARG NH2 N 16.316 2.697 -15.275 1.00 . A A . 70 ARG NH2 1 1
7 9688 1 1 53 ARG O O 13.105 9.279 -9.712 1.00 . A A . 70 ARG O 1 1
7 9689 1 1 54 ARG C C 10.929 9.249 -7.728 1.00 . A A . 71 ARG C 1 1
7 9690 1 1 54 ARG CA C 10.523 8.545 -9.020 1.00 . A A . 71 ARG CA 1 1
7 9691 1 1 54 ARG CB C 9.220 7.773 -8.806 1.00 . A A . 71 ARG CB 1 1
7 9692 1 1 54 ARG CD C 7.857 8.549 -10.769 1.00 . A A . 71 ARG CD 1 1
7 9693 1 1 54 ARG CG C 8.535 7.364 -10.100 1.00 . A A . 71 ARG CG 1 1
7 9694 1 1 54 ARG CZ C 7.074 9.192 -13.009 1.00 . A A . 71 ARG CZ 1 1
7 9695 1 1 54 ARG H H 11.386 6.686 -9.548 1.00 . A A . 71 ARG H 1 1
7 9696 1 1 54 ARG HA H 10.369 9.287 -9.787 1.00 . A A . 71 ARG HA 1 1
7 9697 1 1 54 ARG HB2 H 9.445 6.872 -8.236 1.00 . A A . 71 ARG HB2 1 1
7 9698 1 1 54 ARG HB3 H 8.538 8.392 -8.242 1.00 . A A . 71 ARG HB3 1 1
7 9699 1 1 54 ARG HD2 H 6.850 8.655 -10.366 1.00 . A A . 71 ARG HD2 1 1
7 9700 1 1 54 ARG HD3 H 8.424 9.442 -10.550 1.00 . A A . 71 ARG HD3 1 1
7 9701 1 1 54 ARG HE H 8.257 7.634 -12.618 1.00 . A A . 71 ARG HE 1 1
7 9702 1 1 54 ARG HG2 H 9.280 6.951 -10.781 1.00 . A A . 71 ARG HG2 1 1
7 9703 1 1 54 ARG HG3 H 7.792 6.612 -9.879 1.00 . A A . 71 ARG HG3 1 1
7 9704 1 1 54 ARG HH11 H 6.427 10.380 -11.510 1.00 . A A . 71 ARG HH11 1 1
7 9705 1 1 54 ARG HH12 H 5.883 10.821 -13.094 1.00 . A A . 71 ARG HH12 1 1
7 9706 1 1 54 ARG HH21 H 7.547 8.205 -14.709 1.00 . A A . 71 ARG HH21 1 1
7 9707 1 1 54 ARG HH22 H 6.520 9.583 -14.913 1.00 . A A . 71 ARG HH22 1 1
7 9708 1 1 54 ARG N N 11.577 7.644 -9.472 1.00 . A A . 71 ARG N 1 1
7 9709 1 1 54 ARG NE N 7.771 8.384 -12.217 1.00 . A A . 71 ARG NE 1 1
7 9710 1 1 54 ARG NH1 N 6.406 10.215 -12.496 1.00 . A A . 71 ARG NH1 1 1
7 9711 1 1 54 ARG NH2 N 7.044 8.975 -14.319 1.00 . A A . 71 ARG NH2 1 1
7 9712 1 1 54 ARG O O 11.566 8.655 -6.859 1.00 . A A . 71 ARG O 1 1
7 9713 1 1 55 ARG C C 9.864 11.057 -5.313 1.00 . A A . 72 ARG C 1 1
7 9714 1 1 55 ARG CA C 10.878 11.305 -6.426 1.00 . A A . 72 ARG CA 1 1
7 9715 1 1 55 ARG CB C 10.918 12.794 -6.771 1.00 . A A . 72 ARG CB 1 1
7 9716 1 1 55 ARG CD C 12.848 14.403 -6.785 1.00 . A A . 72 ARG CD 1 1
7 9717 1 1 55 ARG CG C 12.192 13.221 -7.481 1.00 . A A . 72 ARG CG 1 1
7 9718 1 1 55 ARG CZ C 12.662 16.854 -6.732 1.00 . A A . 72 ARG CZ 1 1
7 9719 1 1 55 ARG H H 10.046 10.937 -8.336 1.00 . A A . 72 ARG H 1 1
7 9720 1 1 55 ARG HA H 11.854 10.998 -6.081 1.00 . A A . 72 ARG HA 1 1
7 9721 1 1 55 ARG HB2 H 10.071 13.019 -7.419 1.00 . A A . 72 ARG HB2 1 1
7 9722 1 1 55 ARG HB3 H 10.831 13.365 -5.859 1.00 . A A . 72 ARG HB3 1 1
7 9723 1 1 55 ARG HD2 H 12.728 14.291 -5.708 1.00 . A A . 72 ARG HD2 1 1
7 9724 1 1 55 ARG HD3 H 13.900 14.408 -7.027 1.00 . A A . 72 ARG HD3 1 1
7 9725 1 1 55 ARG HE H 11.531 15.648 -7.849 1.00 . A A . 72 ARG HE 1 1
7 9726 1 1 55 ARG HG2 H 12.890 12.384 -7.490 1.00 . A A . 72 ARG HG2 1 1
7 9727 1 1 55 ARG HG3 H 11.951 13.500 -8.496 1.00 . A A . 72 ARG HG3 1 1
7 9728 1 1 55 ARG HH11 H 14.088 16.084 -5.527 1.00 . A A . 72 ARG HH11 1 1
7 9729 1 1 55 ARG HH12 H 13.946 17.811 -5.500 1.00 . A A . 72 ARG HH12 1 1
7 9730 1 1 55 ARG HH21 H 11.335 17.921 -7.823 1.00 . A A . 72 ARG HH21 1 1
7 9731 1 1 55 ARG HH22 H 12.379 18.855 -6.806 1.00 . A A . 72 ARG HH22 1 1
7 9732 1 1 55 ARG N N 10.553 10.518 -7.610 1.00 . A A . 72 ARG N 1 1
7 9733 1 1 55 ARG NE N 12.260 15.675 -7.196 1.00 . A A . 72 ARG NE 1 1
7 9734 1 1 55 ARG NH1 N 13.646 16.922 -5.847 1.00 . A A . 72 ARG NH1 1 1
7 9735 1 1 55 ARG NH2 N 12.077 17.968 -7.155 1.00 . A A . 72 ARG NH2 1 1
7 9736 1 1 55 ARG O O 8.711 10.710 -5.574 1.00 . A A . 72 ARG O 1 1
7 9737 1 1 56 CYS C C 9.905 11.858 -1.726 1.00 . A A . 73 CYS C 1 1
7 9738 1 1 56 CYS CA C 9.433 11.030 -2.918 1.00 . A A . 73 CYS CA 1 1
7 9739 1 1 56 CYS CB C 9.394 9.547 -2.539 1.00 . A A . 73 CYS CB 1 1
7 9740 1 1 56 CYS H H 11.230 11.512 -3.925 1.00 . A A . 73 CYS H 1 1
7 9741 1 1 56 CYS HA H 8.438 11.348 -3.190 1.00 . A A . 73 CYS HA 1 1
7 9742 1 1 56 CYS HB2 H 8.615 9.402 -1.791 1.00 . A A . 73 CYS HB2 1 1
7 9743 1 1 56 CYS HB3 H 9.148 8.966 -3.415 1.00 . A A . 73 CYS HB3 1 1
7 9744 1 1 56 CYS N N 10.300 11.234 -4.071 1.00 . A A . 73 CYS N 1 1
7 9745 1 1 56 CYS O O 11.100 12.103 -1.565 1.00 . A A . 73 CYS O 1 1
7 9746 1 1 56 CYS SG S 10.965 8.910 -1.872 1.00 . A A . 73 CYS SG 1 1
7 9747 1 1 57 GLN C C 9.092 12.275 1.557 1.00 . A A . 74 GLN C 1 1
7 9748 1 1 57 GLN CA C 9.279 13.086 0.279 1.00 . A A . 74 GLN CA 1 1
7 9749 1 1 57 GLN CB C 8.401 14.338 0.323 1.00 . A A . 74 GLN CB 1 1
7 9750 1 1 57 GLN CD C 8.595 16.672 1.270 1.00 . A A . 74 GLN CD 1 1
7 9751 1 1 57 GLN CG C 9.194 15.635 0.340 1.00 . A A . 74 GLN CG 1 1
7 9752 1 1 57 GLN H H 8.024 12.056 -1.079 1.00 . A A . 74 GLN H 1 1
7 9753 1 1 57 GLN HA H 10.314 13.385 0.205 1.00 . A A . 74 GLN HA 1 1
7 9754 1 1 57 GLN HB2 H 7.759 14.338 -0.558 1.00 . A A . 74 GLN HB2 1 1
7 9755 1 1 57 GLN HB3 H 7.789 14.304 1.212 1.00 . A A . 74 GLN HB3 1 1
7 9756 1 1 57 GLN HE21 H 7.342 17.263 -0.155 1.00 . A A . 74 GLN HE21 1 1
7 9757 1 1 57 GLN HE22 H 7.214 18.099 1.352 1.00 . A A . 74 GLN HE22 1 1
7 9758 1 1 57 GLN HG2 H 10.212 15.420 0.664 1.00 . A A . 74 GLN HG2 1 1
7 9759 1 1 57 GLN HG3 H 9.217 16.041 -0.661 1.00 . A A . 74 GLN HG3 1 1
7 9760 1 1 57 GLN N N 8.959 12.285 -0.896 1.00 . A A . 74 GLN N 1 1
7 9761 1 1 57 GLN NE2 N 7.619 17.421 0.772 1.00 . A A . 74 GLN NE2 1 1
7 9762 1 1 57 GLN O O 9.726 12.550 2.576 1.00 . A A . 74 GLN O 1 1
7 9763 1 1 57 GLN OE1 O 9.007 16.798 2.424 1.00 . A A . 74 GLN OE1 1 1
7 9764 1 1 58 ARG C C 8.120 8.952 2.291 1.00 . A A . 75 ARG C 1 1
7 9765 1 1 58 ARG CA C 7.948 10.426 2.649 1.00 . A A . 75 ARG CA 1 1
7 9766 1 1 58 ARG CB C 6.531 10.673 3.171 1.00 . A A . 75 ARG CB 1 1
7 9767 1 1 58 ARG CD C 4.936 12.601 3.413 1.00 . A A . 75 ARG CD 1 1
7 9768 1 1 58 ARG CG C 6.325 12.070 3.734 1.00 . A A . 75 ARG CG 1 1
7 9769 1 1 58 ARG CZ C 3.422 14.376 4.184 1.00 . A A . 75 ARG CZ 1 1
7 9770 1 1 58 ARG H H 7.745 11.105 0.655 1.00 . A A . 75 ARG H 1 1
7 9771 1 1 58 ARG HA H 8.656 10.680 3.423 1.00 . A A . 75 ARG HA 1 1
7 9772 1 1 58 ARG HB2 H 5.832 10.527 2.347 1.00 . A A . 75 ARG HB2 1 1
7 9773 1 1 58 ARG HB3 H 6.317 9.959 3.951 1.00 . A A . 75 ARG HB3 1 1
7 9774 1 1 58 ARG HD2 H 4.882 12.833 2.349 1.00 . A A . 75 ARG HD2 1 1
7 9775 1 1 58 ARG HD3 H 4.211 11.836 3.647 1.00 . A A . 75 ARG HD3 1 1
7 9776 1 1 58 ARG HE H 5.340 14.208 4.704 1.00 . A A . 75 ARG HE 1 1
7 9777 1 1 58 ARG HG2 H 6.450 12.038 4.816 1.00 . A A . 75 ARG HG2 1 1
7 9778 1 1 58 ARG HG3 H 7.062 12.733 3.306 1.00 . A A . 75 ARG HG3 1 1
7 9779 1 1 58 ARG HH11 H 2.584 13.028 2.935 1.00 . A A . 75 ARG HH11 1 1
7 9780 1 1 58 ARG HH12 H 1.527 14.286 3.486 1.00 . A A . 75 ARG HH12 1 1
7 9781 1 1 58 ARG HH21 H 3.958 15.868 5.438 1.00 . A A . 75 ARG HH21 1 1
7 9782 1 1 58 ARG HH22 H 2.310 15.900 4.909 1.00 . A A . 75 ARG HH22 1 1
7 9783 1 1 58 ARG N N 8.219 11.275 1.496 1.00 . A A . 75 ARG N 1 1
7 9784 1 1 58 ARG NE N 4.621 13.805 4.175 1.00 . A A . 75 ARG NE 1 1
7 9785 1 1 58 ARG NH1 N 2.430 13.854 3.476 1.00 . A A . 75 ARG NH1 1 1
7 9786 1 1 58 ARG NH2 N 3.213 15.472 4.903 1.00 . A A . 75 ARG NH2 1 1
7 9787 1 1 58 ARG O O 7.697 8.510 1.223 1.00 . A A . 75 ARG O 1 1
7 9788 1 1 59 ASP C C 7.667 6.066 2.612 1.00 . A A . 76 ASP C 1 1
7 9789 1 1 59 ASP CA C 8.969 6.776 2.971 1.00 . A A . 76 ASP CA 1 1
7 9790 1 1 59 ASP CB C 9.585 6.137 4.217 1.00 . A A . 76 ASP CB 1 1
7 9791 1 1 59 ASP CG C 9.933 4.676 4.006 1.00 . A A . 76 ASP CG 1 1
7 9792 1 1 59 ASP H H 9.055 8.610 4.025 1.00 . A A . 76 ASP H 1 1
7 9793 1 1 59 ASP HA H 9.659 6.672 2.147 1.00 . A A . 76 ASP HA 1 1
7 9794 1 1 59 ASP HB2 H 10.493 6.681 4.477 1.00 . A A . 76 ASP HB2 1 1
7 9795 1 1 59 ASP HB3 H 8.883 6.208 5.034 1.00 . A A . 76 ASP HB3 1 1
7 9796 1 1 59 ASP HD2 H 10.457 3.366 2.798 1.00 . A A . 76 ASP HD2 1 1
7 9797 1 1 59 ASP N N 8.742 8.199 3.191 1.00 . A A . 76 ASP N 1 1
7 9798 1 1 59 ASP O O 7.670 5.066 1.896 1.00 . A A . 76 ASP O 1 1
7 9799 1 1 59 ASP OD1 O 9.886 3.907 4.991 1.00 . A A . 76 ASP OD1 1 1
7 9800 1 1 59 ASP OD2 O 10.250 4.301 2.859 1.00 . A A . 76 ASP OD2 1 1
7 9801 1 1 60 ALA C C 4.862 6.174 1.382 1.00 . A A . 77 ALA C 1 1
7 9802 1 1 60 ALA CA C 5.245 6.010 2.849 1.00 . A A . 77 ALA CA 1 1
7 9803 1 1 60 ALA CB C 4.193 6.642 3.746 1.00 . A A . 77 ALA CB 1 1
7 9804 1 1 60 ALA H H 6.617 7.389 3.681 1.00 . A A . 77 ALA H 1 1
7 9805 1 1 60 ALA HA H 5.295 4.955 3.081 1.00 . A A . 77 ALA HA 1 1
7 9806 1 1 60 ALA HB1 H 4.382 7.703 3.830 1.00 . A A . 77 ALA HB1 1 1
7 9807 1 1 60 ALA HB2 H 3.214 6.483 3.321 1.00 . A A . 77 ALA HB2 1 1
7 9808 1 1 60 ALA HB3 H 4.238 6.191 4.727 1.00 . A A . 77 ALA HB3 1 1
7 9809 1 1 60 ALA N N 6.555 6.592 3.116 1.00 . A A . 77 ALA N 1 1
7 9810 1 1 60 ALA O O 4.207 5.309 0.801 1.00 . A A . 77 ALA O 1 1
7 9811 1 1 61 MET C C 5.710 6.602 -1.527 1.00 . A A . 78 MET C 1 1
7 9812 1 1 61 MET CA C 4.969 7.568 -0.610 1.00 . A A . 78 MET CA 1 1
7 9813 1 1 61 MET CB C 5.343 9.010 -0.959 1.00 . A A . 78 MET CB 1 1
7 9814 1 1 61 MET CE C 4.243 11.289 -3.064 1.00 . A A . 78 MET CE 1 1
7 9815 1 1 61 MET CG C 4.266 10.022 -0.600 1.00 . A A . 78 MET CG 1 1
7 9816 1 1 61 MET H H 5.789 7.944 1.305 1.00 . A A . 78 MET H 1 1
7 9817 1 1 61 MET HA H 3.907 7.438 -0.751 1.00 . A A . 78 MET HA 1 1
7 9818 1 1 61 MET HB2 H 6.253 9.269 -0.418 1.00 . A A . 78 MET HB2 1 1
7 9819 1 1 61 MET HB3 H 5.528 9.075 -2.020 1.00 . A A . 78 MET HB3 1 1
7 9820 1 1 61 MET HE1 H 4.099 12.347 -2.909 1.00 . A A . 78 MET HE1 1 1
7 9821 1 1 61 MET HE2 H 5.269 11.029 -2.850 1.00 . A A . 78 MET HE2 1 1
7 9822 1 1 61 MET HE3 H 4.015 11.042 -4.092 1.00 . A A . 78 MET HE3 1 1
7 9823 1 1 61 MET HG2 H 3.681 9.637 0.235 1.00 . A A . 78 MET HG2 1 1
7 9824 1 1 61 MET HG3 H 4.745 10.942 -0.297 1.00 . A A . 78 MET HG3 1 1
7 9825 1 1 61 MET N N 5.271 7.291 0.790 1.00 . A A . 78 MET N 1 1
7 9826 1 1 61 MET O O 5.230 6.267 -2.611 1.00 . A A . 78 MET O 1 1
7 9827 1 1 61 MET SD S 3.156 10.370 -1.977 1.00 . A A . 78 MET SD 1 1
7 9828 1 1 62 CYS C C 7.082 3.830 -1.853 1.00 . A A . 79 CYS C 1 1
7 9829 1 1 62 CYS CA C 7.690 5.229 -1.869 1.00 . A A . 79 CYS CA 1 1
7 9830 1 1 62 CYS CB C 9.120 5.182 -1.325 1.00 . A A . 79 CYS CB 1 1
7 9831 1 1 62 CYS H H 7.213 6.460 -0.215 1.00 . A A . 79 CYS H 1 1
7 9832 1 1 62 CYS HA H 7.714 5.586 -2.887 1.00 . A A . 79 CYS HA 1 1
7 9833 1 1 62 CYS HB2 H 9.388 6.178 -0.974 1.00 . A A . 79 CYS HB2 1 1
7 9834 1 1 62 CYS HB3 H 9.157 4.498 -0.492 1.00 . A A . 79 CYS HB3 1 1
7 9835 1 1 62 CYS N N 6.882 6.157 -1.088 1.00 . A A . 79 CYS N 1 1
7 9836 1 1 62 CYS O O 6.267 3.505 -0.989 1.00 . A A . 79 CYS O 1 1
7 9837 1 1 62 CYS SG S 10.362 4.642 -2.544 1.00 . A A . 79 CYS SG 1 1
7 9838 1 1 63 CYS C C 7.363 0.830 -1.675 1.00 . A A . 80 CYS C 1 1
7 9839 1 1 63 CYS CA C 6.980 1.640 -2.910 1.00 . A A . 80 CYS CA 1 1
7 9840 1 1 63 CYS CB C 7.526 0.960 -4.168 1.00 . A A . 80 CYS CB 1 1
7 9841 1 1 63 CYS H H 8.137 3.321 -3.474 1.00 . A A . 80 CYS H 1 1
7 9842 1 1 63 CYS HA H 5.904 1.688 -2.976 1.00 . A A . 80 CYS HA 1 1
7 9843 1 1 63 CYS HB2 H 8.541 1.318 -4.342 1.00 . A A . 80 CYS HB2 1 1
7 9844 1 1 63 CYS HB3 H 7.556 -0.107 -4.007 1.00 . A A . 80 CYS HB3 1 1
7 9845 1 1 63 CYS N N 7.485 3.004 -2.813 1.00 . A A . 80 CYS N 1 1
7 9846 1 1 63 CYS O O 8.286 1.174 -0.936 1.00 . A A . 80 CYS O 1 1
7 9847 1 1 63 CYS SG S 6.537 1.268 -5.667 1.00 . A A . 80 CYS SG 1 1
7 9848 1 1 64 PRO C C 8.191 -1.928 -0.432 1.00 . A A . 81 PRO C 1 1
7 9849 1 1 64 PRO CA C 6.881 -1.159 -0.300 1.00 . A A . 81 PRO CA 1 1
7 9850 1 1 64 PRO CB C 5.691 -2.120 -0.333 1.00 . A A . 81 PRO CB 1 1
7 9851 1 1 64 PRO CD C 5.523 -0.747 -2.283 1.00 . A A . 81 PRO CD 1 1
7 9852 1 1 64 PRO CG C 5.251 -2.129 -1.757 1.00 . A A . 81 PRO CG 1 1
7 9853 1 1 64 PRO HA H 6.879 -0.611 0.631 1.00 . A A . 81 PRO HA 1 1
7 9854 1 1 64 PRO HB2 H 5.980 -3.119 -0.006 1.00 . A A . 81 PRO HB2 1 1
7 9855 1 1 64 PRO HB3 H 4.912 -1.755 0.318 1.00 . A A . 81 PRO HB3 1 1
7 9856 1 1 64 PRO HD2 H 5.800 -0.777 -3.337 1.00 . A A . 81 PRO HD2 1 1
7 9857 1 1 64 PRO HD3 H 4.653 -0.118 -2.157 1.00 . A A . 81 PRO HD3 1 1
7 9858 1 1 64 PRO HG2 H 5.855 -2.846 -2.312 1.00 . A A . 81 PRO HG2 1 1
7 9859 1 1 64 PRO HG3 H 4.195 -2.351 -1.812 1.00 . A A . 81 PRO HG3 1 1
7 9860 1 1 64 PRO N N 6.637 -0.275 -1.444 1.00 . A A . 81 PRO N 1 1
7 9861 1 1 64 PRO O O 8.375 -2.705 -1.367 1.00 . A A . 81 PRO O 1 1
7 9862 1 1 65 GLY C C 11.532 -1.445 0.187 1.00 . A A . 82 GLY C 1 1
7 9863 1 1 65 GLY CA C 10.382 -2.387 0.484 1.00 . A A . 82 GLY CA 1 1
7 9864 1 1 65 GLY H H 8.899 -1.075 1.236 1.00 . A A . 82 GLY H 1 1
7 9865 1 1 65 GLY HA2 H 10.551 -2.853 1.444 1.00 . A A . 82 GLY HA2 1 1
7 9866 1 1 65 GLY HA3 H 10.352 -3.153 -0.277 1.00 . A A . 82 GLY HA3 1 1
7 9867 1 1 65 GLY N N 9.101 -1.707 0.513 1.00 . A A . 82 GLY N 1 1
7 9868 1 1 65 GLY O O 12.699 -1.828 0.282 1.00 . A A . 82 GLY O 1 1
7 9869 1 1 66 THR C C 12.171 1.951 0.493 1.00 . A A . 83 THR C 1 1
7 9870 1 1 66 THR CA C 12.218 0.790 -0.493 1.00 . A A . 83 THR CA 1 1
7 9871 1 1 66 THR CB C 12.042 1.336 -1.922 1.00 . A A . 83 THR CB 1 1
7 9872 1 1 66 THR CG2 C 12.847 0.514 -2.918 1.00 . A A . 83 THR CG2 1 1
7 9873 1 1 66 THR H H 10.257 0.035 -0.235 1.00 . A A . 83 THR H 1 1
7 9874 1 1 66 THR HA H 13.186 0.313 -0.427 1.00 . A A . 83 THR HA 1 1
7 9875 1 1 66 THR HB H 12.399 2.356 -1.947 1.00 . A A . 83 THR HB 1 1
7 9876 1 1 66 THR HG1 H 10.360 0.406 -2.367 1.00 . A A . 83 THR HG1 1 1
7 9877 1 1 66 THR HG21 H 13.165 -0.406 -2.451 1.00 . A A . 83 THR HG21 1 1
7 9878 1 1 66 THR HG22 H 13.713 1.078 -3.233 1.00 . A A . 83 THR HG22 1 1
7 9879 1 1 66 THR HG23 H 12.233 0.289 -3.777 1.00 . A A . 83 THR HG23 1 1
7 9880 1 1 66 THR N N 11.204 -0.209 -0.177 1.00 . A A . 83 THR N 1 1
7 9881 1 1 66 THR O O 11.259 2.044 1.315 1.00 . A A . 83 THR O 1 1
7 9882 1 1 66 THR OG1 O 10.658 1.316 -2.288 1.00 . A A . 83 THR OG1 1 1
7 9883 1 1 67 LEU C C 13.386 5.282 0.487 1.00 . A A . 84 LEU C 1 1
7 9884 1 1 67 LEU CA C 13.229 3.993 1.289 1.00 . A A . 84 LEU CA 1 1
7 9885 1 1 67 LEU CB C 14.395 3.842 2.267 1.00 . A A . 84 LEU CB 1 1
7 9886 1 1 67 LEU CD1 C 15.494 2.346 3.952 1.00 . A A . 84 LEU CD1 1 1
7 9887 1 1 67 LEU CD2 C 13.409 3.588 4.557 1.00 . A A . 84 LEU CD2 1 1
7 9888 1 1 67 LEU CG C 14.169 2.888 3.440 1.00 . A A . 84 LEU CG 1 1
7 9889 1 1 67 LEU H H 13.856 2.708 -0.271 1.00 . A A . 84 LEU H 1 1
7 9890 1 1 67 LEU HA H 12.306 4.042 1.847 1.00 . A A . 84 LEU HA 1 1
7 9891 1 1 67 LEU HB2 H 15.256 3.480 1.705 1.00 . A A . 84 LEU HB2 1 1
7 9892 1 1 67 LEU HB3 H 14.615 4.821 2.672 1.00 . A A . 84 LEU HB3 1 1
7 9893 1 1 67 LEU HD11 H 15.543 1.284 3.771 1.00 . A A . 84 LEU HD11 1 1
7 9894 1 1 67 LEU HD12 H 15.575 2.535 5.012 1.00 . A A . 84 LEU HD12 1 1
7 9895 1 1 67 LEU HD13 H 16.307 2.838 3.437 1.00 . A A . 84 LEU HD13 1 1
7 9896 1 1 67 LEU HD21 H 14.110 3.964 5.288 1.00 . A A . 84 LEU HD21 1 1
7 9897 1 1 67 LEU HD22 H 12.738 2.886 5.032 1.00 . A A . 84 LEU HD22 1 1
7 9898 1 1 67 LEU HD23 H 12.841 4.410 4.147 1.00 . A A . 84 LEU HD23 1 1
7 9899 1 1 67 LEU HG H 13.574 2.050 3.104 1.00 . A A . 84 LEU HG 1 1
7 9900 1 1 67 LEU N N 13.158 2.836 0.405 1.00 . A A . 84 LEU N 1 1
7 9901 1 1 67 LEU O O 13.752 5.254 -0.688 1.00 . A A . 84 LEU O 1 1
7 9902 1 1 68 CYS C C 14.595 8.325 0.727 1.00 . A A . 85 CYS C 1 1
7 9903 1 1 68 CYS CA C 13.221 7.710 0.480 1.00 . A A . 85 CYS CA 1 1
7 9904 1 1 68 CYS CB C 12.129 8.654 0.989 1.00 . A A . 85 CYS CB 1 1
7 9905 1 1 68 CYS H H 12.821 6.369 2.069 1.00 . A A . 85 CYS H 1 1
7 9906 1 1 68 CYS HA H 13.090 7.563 -0.581 1.00 . A A . 85 CYS HA 1 1
7 9907 1 1 68 CYS HB2 H 11.925 8.415 2.033 1.00 . A A . 85 CYS HB2 1 1
7 9908 1 1 68 CYS HB3 H 12.487 9.672 0.927 1.00 . A A . 85 CYS HB3 1 1
7 9909 1 1 68 CYS N N 13.109 6.410 1.132 1.00 . A A . 85 CYS N 1 1
7 9910 1 1 68 CYS O O 14.848 8.906 1.782 1.00 . A A . 85 CYS O 1 1
7 9911 1 1 68 CYS SG S 10.568 8.557 0.055 1.00 . A A . 85 CYS SG 1 1
7 9912 1 1 69 VAL C C 17.037 9.890 -1.125 1.00 . A A . 86 VAL C 1 1
7 9913 1 1 69 VAL CA C 16.829 8.738 -0.148 1.00 . A A . 86 VAL CA 1 1
7 9914 1 1 69 VAL CB C 17.893 7.656 -0.414 1.00 . A A . 86 VAL CB 1 1
7 9915 1 1 69 VAL CG1 C 19.292 8.233 -0.258 1.00 . A A . 86 VAL CG1 1 1
7 9916 1 1 69 VAL CG2 C 17.690 6.470 0.518 1.00 . A A . 86 VAL CG2 1 1
7 9917 1 1 69 VAL H H 15.220 7.722 -1.074 1.00 . A A . 86 VAL H 1 1
7 9918 1 1 69 VAL HA H 16.961 9.104 0.859 1.00 . A A . 86 VAL HA 1 1
7 9919 1 1 69 VAL HB H 17.781 7.312 -1.431 1.00 . A A . 86 VAL HB 1 1
7 9920 1 1 69 VAL HG11 H 20.012 7.429 -0.242 1.00 . A A . 86 VAL HG11 1 1
7 9921 1 1 69 VAL HG12 H 19.504 8.893 -1.086 1.00 . A A . 86 VAL HG12 1 1
7 9922 1 1 69 VAL HG13 H 19.351 8.786 0.669 1.00 . A A . 86 VAL HG13 1 1
7 9923 1 1 69 VAL HG21 H 17.458 6.828 1.510 1.00 . A A . 86 VAL HG21 1 1
7 9924 1 1 69 VAL HG22 H 16.874 5.863 0.153 1.00 . A A . 86 VAL HG22 1 1
7 9925 1 1 69 VAL HG23 H 18.592 5.878 0.549 1.00 . A A . 86 VAL HG23 1 1
7 9926 1 1 69 VAL N N 15.481 8.195 -0.256 1.00 . A A . 86 VAL N 1 1
7 9927 1 1 69 VAL O O 16.765 9.763 -2.318 1.00 . A A . 86 VAL O 1 1
7 9928 1 1 70 ASN C C 16.501 12.607 -2.178 1.00 . A A . 87 ASN C 1 1
7 9929 1 1 70 ASN CA C 17.767 12.191 -1.436 1.00 . A A . 87 ASN CA 1 1
7 9930 1 1 70 ASN CB C 18.890 11.911 -2.437 1.00 . A A . 87 ASN CB 1 1
7 9931 1 1 70 ASN CG C 19.698 13.153 -2.763 1.00 . A A . 87 ASN CG 1 1
7 9932 1 1 70 ASN H H 17.720 11.056 0.350 1.00 . A A . 87 ASN H 1 1
7 9933 1 1 70 ASN HA H 18.070 12.996 -0.784 1.00 . A A . 87 ASN HA 1 1
7 9934 1 1 70 ASN HB2 H 19.555 11.158 -2.015 1.00 . A A . 87 ASN HB2 1 1
7 9935 1 1 70 ASN HB3 H 18.461 11.533 -3.354 1.00 . A A . 87 ASN HB3 1 1
7 9936 1 1 70 ASN HD21 H 20.040 12.479 -4.602 1.00 . A A . 87 ASN HD21 1 1
7 9937 1 1 70 ASN HD22 H 20.736 14.013 -4.222 1.00 . A A . 87 ASN HD22 1 1
7 9938 1 1 70 ASN N N 17.522 11.016 -0.609 1.00 . A A . 87 ASN N 1 1
7 9939 1 1 70 ASN ND2 N 20.209 13.222 -3.985 1.00 . A A . 87 ASN ND2 1 1
7 9940 1 1 70 ASN O O 16.557 13.035 -3.331 1.00 . A A . 87 ASN O 1 1
7 9941 1 1 70 ASN OD1 O 19.859 14.039 -1.923 1.00 . A A . 87 ASN OD1 1 1
7 9942 1 1 71 ASP C C 13.771 11.966 -3.309 1.00 . A A . 88 ASP C 1 1
7 9943 1 1 71 ASP CA C 14.080 12.846 -2.102 1.00 . A A . 88 ASP CA 1 1
7 9944 1 1 71 ASP CB C 14.087 14.318 -2.516 1.00 . A A . 88 ASP CB 1 1
7 9945 1 1 71 ASP CG C 12.972 15.109 -1.862 1.00 . A A . 88 ASP CG 1 1
7 9946 1 1 71 ASP H H 15.381 12.135 -0.591 1.00 . A A . 88 ASP H 1 1
7 9947 1 1 71 ASP HA H 13.314 12.695 -1.357 1.00 . A A . 88 ASP HA 1 1
7 9948 1 1 71 ASP HB2 H 15.043 14.757 -2.232 1.00 . A A . 88 ASP HB2 1 1
7 9949 1 1 71 ASP HB3 H 13.970 14.385 -3.588 1.00 . A A . 88 ASP HB3 1 1
7 9950 1 1 71 ASP HD2 H 12.320 15.863 -0.293 1.00 . A A . 88 ASP HD2 1 1
7 9951 1 1 71 ASP N N 15.361 12.481 -1.508 1.00 . A A . 88 ASP N 1 1
7 9952 1 1 71 ASP O O 13.021 12.361 -4.202 1.00 . A A . 88 ASP O 1 1
7 9953 1 1 71 ASP OD1 O 12.010 15.477 -2.569 1.00 . A A . 88 ASP OD1 1 1
7 9954 1 1 71 ASP OD2 O 13.060 15.360 -0.641 1.00 . A A . 88 ASP OD2 1 1
7 9955 1 1 72 VAL C C 14.021 8.407 -3.916 1.00 . A A . 89 VAL C 1 1
7 9956 1 1 72 VAL CA C 14.142 9.837 -4.428 1.00 . A A . 89 VAL CA 1 1
7 9957 1 1 72 VAL CB C 15.287 9.907 -5.456 1.00 . A A . 89 VAL CB 1 1
7 9958 1 1 72 VAL CG1 C 15.030 8.949 -6.609 1.00 . A A . 89 VAL CG1 1 1
7 9959 1 1 72 VAL CG2 C 15.461 11.332 -5.963 1.00 . A A . 89 VAL CG2 1 1
7 9960 1 1 72 VAL H H 14.943 10.515 -2.590 1.00 . A A . 89 VAL H 1 1
7 9961 1 1 72 VAL HA H 13.223 10.109 -4.926 1.00 . A A . 89 VAL HA 1 1
7 9962 1 1 72 VAL HB H 16.202 9.609 -4.966 1.00 . A A . 89 VAL HB 1 1
7 9963 1 1 72 VAL HG11 H 15.140 7.932 -6.263 1.00 . A A . 89 VAL HG11 1 1
7 9964 1 1 72 VAL HG12 H 14.027 9.098 -6.983 1.00 . A A . 89 VAL HG12 1 1
7 9965 1 1 72 VAL HG13 H 15.741 9.139 -7.400 1.00 . A A . 89 VAL HG13 1 1
7 9966 1 1 72 VAL HG21 H 15.760 11.309 -7.001 1.00 . A A . 89 VAL HG21 1 1
7 9967 1 1 72 VAL HG22 H 14.526 11.863 -5.869 1.00 . A A . 89 VAL HG22 1 1
7 9968 1 1 72 VAL HG23 H 16.219 11.832 -5.380 1.00 . A A . 89 VAL HG23 1 1
7 9969 1 1 72 VAL N N 14.355 10.773 -3.331 1.00 . A A . 89 VAL N 1 1
7 9970 1 1 72 VAL O O 14.673 8.027 -2.941 1.00 . A A . 89 VAL O 1 1
7 9971 1 1 73 CYS C C 14.243 5.403 -4.415 1.00 . A A . 90 CYS C 1 1
7 9972 1 1 73 CYS CA C 12.977 6.225 -4.189 1.00 . A A . 90 CYS CA 1 1
7 9973 1 1 73 CYS CB C 11.816 5.620 -4.981 1.00 . A A . 90 CYS CB 1 1
7 9974 1 1 73 CYS H H 12.693 7.975 -5.347 1.00 . A A . 90 CYS H 1 1
7 9975 1 1 73 CYS HA H 12.733 6.207 -3.139 1.00 . A A . 90 CYS HA 1 1
7 9976 1 1 73 CYS HB2 H 11.771 6.108 -5.955 1.00 . A A . 90 CYS HB2 1 1
7 9977 1 1 73 CYS HB3 H 12.000 4.566 -5.129 1.00 . A A . 90 CYS HB3 1 1
7 9978 1 1 73 CYS N N 13.184 7.615 -4.577 1.00 . A A . 90 CYS N 1 1
7 9979 1 1 73 CYS O O 14.629 5.135 -5.553 1.00 . A A . 90 CYS O 1 1
7 9980 1 1 73 CYS SG S 10.193 5.793 -4.170 1.00 . A A . 90 CYS SG 1 1
7 9981 1 1 74 THR C C 15.931 2.862 -2.717 1.00 . A A . 91 THR C 1 1
7 9982 1 1 74 THR CA C 16.108 4.214 -3.398 1.00 . A A . 91 THR CA 1 1
7 9983 1 1 74 THR CB C 17.295 4.952 -2.751 1.00 . A A . 91 THR CB 1 1
7 9984 1 1 74 THR CG2 C 18.554 4.098 -2.799 1.00 . A A . 91 THR CG2 1 1
7 9985 1 1 74 THR H H 14.528 5.250 -2.442 1.00 . A A . 91 THR H 1 1
7 9986 1 1 74 THR HA H 16.337 4.054 -4.442 1.00 . A A . 91 THR HA 1 1
7 9987 1 1 74 THR HB H 17.054 5.152 -1.717 1.00 . A A . 91 THR HB 1 1
7 9988 1 1 74 THR HG1 H 18.449 6.446 -3.323 1.00 . A A . 91 THR HG1 1 1
7 9989 1 1 74 THR HG21 H 18.712 3.748 -3.808 1.00 . A A . 91 THR HG21 1 1
7 9990 1 1 74 THR HG22 H 18.440 3.253 -2.138 1.00 . A A . 91 THR HG22 1 1
7 9991 1 1 74 THR HG23 H 19.401 4.689 -2.486 1.00 . A A . 91 THR HG23 1 1
7 9992 1 1 74 THR N N 14.885 5.005 -3.321 1.00 . A A . 91 THR N 1 1
7 9993 1 1 74 THR O O 15.266 2.755 -1.687 1.00 . A A . 91 THR O 1 1
7 9994 1 1 74 THR OG1 O 17.528 6.193 -3.426 1.00 . A A . 91 THR OG1 1 1
7 9995 1 1 75 THR C C 17.268 0.353 -1.473 1.00 . A A . 92 THR C 1 1
7 9996 1 1 75 THR CA C 16.442 0.482 -2.748 1.00 . A A . 92 THR CA 1 1
7 9997 1 1 75 THR CB C 16.919 -0.573 -3.764 1.00 . A A . 92 THR CB 1 1
7 9998 1 1 75 THR CG2 C 15.903 -1.698 -3.891 1.00 . A A . 92 THR CG2 1 1
7 9999 1 1 75 THR H H 17.050 1.977 -4.118 1.00 . A A . 92 THR H 1 1
7 10000 1 1 75 THR HA H 15.407 0.286 -2.516 1.00 . A A . 92 THR HA 1 1
7 10001 1 1 75 THR HB H 17.853 -0.990 -3.416 1.00 . A A . 92 THR HB 1 1
7 10002 1 1 75 THR HG1 H 17.768 -0.475 -5.541 1.00 . A A . 92 THR HG1 1 1
7 10003 1 1 75 THR HG21 H 14.904 -1.287 -3.864 1.00 . A A . 92 THR HG21 1 1
7 10004 1 1 75 THR HG22 H 16.030 -2.392 -3.073 1.00 . A A . 92 THR HG22 1 1
7 10005 1 1 75 THR HG23 H 16.052 -2.214 -4.828 1.00 . A A . 92 THR HG23 1 1
7 10006 1 1 75 THR N N 16.533 1.828 -3.299 1.00 . A A . 92 THR N 1 1
7 10007 1 1 75 THR O O 18.301 1.004 -1.323 1.00 . A A . 92 THR O 1 1
7 10008 1 1 75 THR OG1 O 17.126 0.036 -5.043 1.00 . A A . 92 THR OG1 1 1
7 10009 1 1 76 MET C C 18.876 -1.335 0.466 1.00 . A A . 93 MET C 1 1
7 10010 1 1 76 MET CA C 17.506 -0.708 0.703 1.00 . A A . 93 MET CA 1 1
7 10011 1 1 76 MET CB C 16.675 -1.606 1.624 1.00 . A A . 93 MET CB 1 1
7 10012 1 1 76 MET CE C 15.157 -1.549 4.937 1.00 . A A . 93 MET CE 1 1
7 10013 1 1 76 MET CG C 17.188 -1.650 3.054 1.00 . A A . 93 MET CG 1 1
7 10014 1 1 76 MET H H 15.977 -0.985 -0.735 1.00 . A A . 93 MET H 1 1
7 10015 1 1 76 MET HA H 17.638 0.253 1.177 1.00 . A A . 93 MET HA 1 1
7 10016 1 1 76 MET HB2 H 15.651 -1.232 1.636 1.00 . A A . 93 MET HB2 1 1
7 10017 1 1 76 MET HB3 H 16.683 -2.611 1.231 1.00 . A A . 93 MET HB3 1 1
7 10018 1 1 76 MET HE1 H 14.503 -1.083 4.214 1.00 . A A . 93 MET HE1 1 1
7 10019 1 1 76 MET HE2 H 14.565 -2.054 5.685 1.00 . A A . 93 MET HE2 1 1
7 10020 1 1 76 MET HE3 H 15.768 -0.794 5.410 1.00 . A A . 93 MET HE3 1 1
7 10021 1 1 76 MET HG2 H 18.221 -1.998 3.049 1.00 . A A . 93 MET HG2 1 1
7 10022 1 1 76 MET HG3 H 17.158 -0.650 3.463 1.00 . A A . 93 MET HG3 1 1
7 10023 1 1 76 MET N N 16.807 -0.493 -0.558 1.00 . A A . 93 MET N 1 1
7 10024 1 1 76 MET O O 19.841 -1.019 1.162 1.00 . A A . 93 MET O 1 1
7 10025 1 1 76 MET SD S 16.211 -2.738 4.109 1.00 . A A . 93 MET SD 1 1
7 10026 1 1 77 GLU C C 21.307 -1.877 -1.139 1.00 . A A . 94 GLU C 1 1
7 10027 1 1 77 GLU CA C 20.207 -2.893 -0.846 1.00 . A A . 94 GLU CA 1 1
7 10028 1 1 77 GLU CB C 20.017 -3.817 -2.051 1.00 . A A . 94 GLU CB 1 1
7 10029 1 1 77 GLU CD C 20.522 -6.281 -1.811 1.00 . A A . 94 GLU CD 1 1
7 10030 1 1 77 GLU CG C 19.476 -5.190 -1.687 1.00 . A A . 94 GLU CG 1 1
7 10031 1 1 77 GLU H H 18.149 -2.433 -1.038 1.00 . A A . 94 GLU H 1 1
7 10032 1 1 77 GLU HA H 20.498 -3.485 0.007 1.00 . A A . 94 GLU HA 1 1
7 10033 1 1 77 GLU HB2 H 19.318 -3.343 -2.740 1.00 . A A . 94 GLU HB2 1 1
7 10034 1 1 77 GLU HB3 H 20.971 -3.948 -2.542 1.00 . A A . 94 GLU HB3 1 1
7 10035 1 1 77 GLU HE2 H 21.284 -7.794 -1.048 1.00 . A A . 94 GLU HE2 1 1
7 10036 1 1 77 GLU HG2 H 19.118 -5.164 -0.658 1.00 . A A . 94 GLU HG2 1 1
7 10037 1 1 77 GLU HG3 H 18.652 -5.424 -2.343 1.00 . A A . 94 GLU HG3 1 1
7 10038 1 1 77 GLU N N 18.953 -2.223 -0.520 1.00 . A A . 94 GLU N 1 1
7 10039 1 1 77 GLU O O 22.478 -2.112 -0.844 1.00 . A A . 94 GLU O 1 1
7 10040 1 1 77 GLU OE1 O 21.263 -6.280 -2.817 1.00 . A A . 94 GLU OE1 1 1
7 10041 1 1 77 GLU OE2 O 20.601 -7.135 -0.904 1.00 . A A . 94 GLU OE2 1 1
7 10042 1 1 78 ASP C C 22.040 1.274 -0.889 1.00 . A A . 95 ASP C 1 1
7 10043 1 1 78 ASP CA C 21.873 0.306 -2.055 1.00 . A A . 95 ASP CA 1 1
7 10044 1 1 78 ASP CB C 21.413 1.063 -3.302 1.00 . A A . 95 ASP CB 1 1
7 10045 1 1 78 ASP CG C 22.265 2.285 -3.584 1.00 . A A . 95 ASP CG 1 1
7 10046 1 1 78 ASP H H 19.972 -0.618 -1.932 1.00 . A A . 95 ASP H 1 1
7 10047 1 1 78 ASP HA H 22.825 -0.160 -2.259 1.00 . A A . 95 ASP HA 1 1
7 10048 1 1 78 ASP HB2 H 21.466 0.392 -4.159 1.00 . A A . 95 ASP HB2 1 1
7 10049 1 1 78 ASP HB3 H 20.391 1.382 -3.165 1.00 . A A . 95 ASP HB3 1 1
7 10050 1 1 78 ASP HD2 H 23.959 2.934 -3.984 1.00 . A A . 95 ASP HD2 1 1
7 10051 1 1 78 ASP N N 20.920 -0.748 -1.722 1.00 . A A . 95 ASP N 1 1
7 10052 1 1 78 ASP O O 23.142 1.755 -0.622 1.00 . A A . 95 ASP O 1 1
7 10053 1 1 78 ASP OD1 O 21.715 3.406 -3.574 1.00 . A A . 95 ASP OD1 1 1
7 10054 1 1 78 ASP OD2 O 23.481 2.119 -3.814 1.00 . A A . 95 ASP OD2 1 1
7 10055 1 1 79 ALA C C 21.587 1.804 2.161 1.00 . A A . 96 ALA C 1 1
7 10056 1 1 79 ALA CA C 20.966 2.471 0.937 1.00 . A A . 96 ALA CA 1 1
7 10057 1 1 79 ALA CB C 19.560 2.956 1.256 1.00 . A A . 96 ALA CB 1 1
7 10058 1 1 79 ALA H H 20.092 1.145 -0.461 1.00 . A A . 96 ALA H 1 1
7 10059 1 1 79 ALA HA H 21.564 3.328 0.665 1.00 . A A . 96 ALA HA 1 1
7 10060 1 1 79 ALA HB1 H 19.558 3.444 2.220 1.00 . A A . 96 ALA HB1 1 1
7 10061 1 1 79 ALA HB2 H 19.241 3.656 0.497 1.00 . A A . 96 ALA HB2 1 1
7 10062 1 1 79 ALA HB3 H 18.885 2.114 1.277 1.00 . A A . 96 ALA HB3 1 1
7 10063 1 1 79 ALA N N 20.941 1.560 -0.200 1.00 . A A . 96 ALA N 1 1
7 10064 1 1 79 ALA O O 21.046 0.835 2.696 1.00 . A A . 96 ALA O 1 1
7 10065 1 1 80 THR C C 24.193 2.872 4.499 1.00 . A A . 97 THR C 1 1
7 10066 1 1 80 THR CA C 23.423 1.785 3.758 1.00 . A A . 97 THR CA 1 1
7 10067 1 1 80 THR CB C 24.402 0.666 3.351 1.00 . A A . 97 THR CB 1 1
7 10068 1 1 80 THR CG2 C 23.918 -0.685 3.855 1.00 . A A . 97 THR CG2 1 1
7 10069 1 1 80 THR H H 23.108 3.101 2.131 1.00 . A A . 97 THR H 1 1
7 10070 1 1 80 THR HA H 22.684 1.363 4.424 1.00 . A A . 97 THR HA 1 1
7 10071 1 1 80 THR HB H 25.366 0.874 3.793 1.00 . A A . 97 THR HB 1 1
7 10072 1 1 80 THR HG1 H 25.468 0.568 1.695 1.00 . A A . 97 THR HG1 1 1
7 10073 1 1 80 THR HG21 H 24.747 -1.376 3.886 1.00 . A A . 97 THR HG21 1 1
7 10074 1 1 80 THR HG22 H 23.156 -1.066 3.192 1.00 . A A . 97 THR HG22 1 1
7 10075 1 1 80 THR HG23 H 23.507 -0.573 4.847 1.00 . A A . 97 THR HG23 1 1
7 10076 1 1 80 THR N N 22.727 2.330 2.599 1.00 . A A . 97 THR N 1 1
7 10077 1 1 80 THR O O 25.201 3.377 4.006 1.00 . A A . 97 THR O 1 1
7 10078 1 1 80 THR OG1 O 24.538 0.629 1.927 1.00 . A A . 97 THR OG1 1 1
7 10079 1 1 81 GLU C C 25.604 3.710 7.177 1.00 . A A . 98 GLU C 1 1
7 10080 1 1 81 GLU CA C 24.354 4.257 6.493 1.00 . A A . 98 GLU CA 1 1
7 10081 1 1 81 GLU CB C 23.379 4.797 7.544 1.00 . A A . 98 GLU CB 1 1
7 10082 1 1 81 GLU CD C 21.453 6.410 7.804 1.00 . A A . 98 GLU CD 1 1
7 10083 1 1 81 GLU CG C 22.080 5.320 6.956 1.00 . A A . 98 GLU CG 1 1
7 10084 1 1 81 GLU H H 22.902 2.789 6.024 1.00 . A A . 98 GLU H 1 1
7 10085 1 1 81 GLU HA H 24.642 5.064 5.836 1.00 . A A . 98 GLU HA 1 1
7 10086 1 1 81 GLU HB2 H 23.142 3.992 8.239 1.00 . A A . 98 GLU HB2 1 1
7 10087 1 1 81 GLU HB3 H 23.859 5.603 8.080 1.00 . A A . 98 GLU HB3 1 1
7 10088 1 1 81 GLU HE2 H 21.097 8.226 7.980 1.00 . A A . 98 GLU HE2 1 1
7 10089 1 1 81 GLU HG2 H 22.281 5.721 5.962 1.00 . A A . 98 GLU HG2 1 1
7 10090 1 1 81 GLU HG3 H 21.381 4.501 6.875 1.00 . A A . 98 GLU HG3 1 1
7 10091 1 1 81 GLU N N 23.709 3.229 5.685 1.00 . A A . 98 GLU N 1 1
7 10092 1 1 81 GLU O O 26.535 4.455 7.477 1.00 . A A . 98 GLU O 1 1
7 10093 1 1 81 GLU OE1 O 20.903 6.084 8.877 1.00 . A A . 98 GLU OE1 1 1
7 10094 1 1 81 GLU OE2 O 21.513 7.589 7.395 1.00 . A A . 98 GLU OE2 1 1
7 10095 1 1 82 ASN C C 27.084 2.440 9.389 1.00 . A A . 99 ASN C 1 1
7 10096 1 1 82 ASN CA C 26.748 1.755 8.067 1.00 . A A . 99 ASN CA 1 1
7 10097 1 1 82 ASN CB C 27.969 1.775 7.145 1.00 . A A . 99 ASN CB 1 1
7 10098 1 1 82 ASN CG C 28.501 0.383 6.861 1.00 . A A . 99 ASN CG 1 1
7 10099 1 1 82 ASN H H 24.841 1.862 7.156 1.00 . A A . 99 ASN H 1 1
7 10100 1 1 82 ASN HA H 26.475 0.730 8.266 1.00 . A A . 99 ASN HA 1 1
7 10101 1 1 82 ASN HB2 H 27.688 2.244 6.202 1.00 . A A . 99 ASN HB2 1 1
7 10102 1 1 82 ASN HB3 H 28.753 2.353 7.609 1.00 . A A . 99 ASN HB3 1 1
7 10103 1 1 82 ASN HD21 H 27.730 0.437 5.029 1.00 . A A . 99 ASN HD21 1 1
7 10104 1 1 82 ASN HD22 H 28.574 -1.011 5.447 1.00 . A A . 99 ASN HD22 1 1
7 10105 1 1 82 ASN N N 25.614 2.403 7.419 1.00 . A A . 99 ASN N 1 1
7 10106 1 1 82 ASN ND2 N 28.242 -0.114 5.657 1.00 . A A . 99 ASN ND2 1 1
7 10107 1 1 82 ASN O O 26.353 3.319 9.848 1.00 . A A . 99 ASN O 1 1
7 10108 1 1 82 ASN OD1 O 29.137 -0.235 7.713 1.00 . A A . 99 ASN OD1 1 1
7 10109 1 1 83 LEU C C 29.930 3.382 11.094 1.00 . A A . 100 LEU C 1 1
7 10110 1 1 83 LEU CA C 28.627 2.607 11.264 1.00 . A A . 100 LEU CA 1 1
7 10111 1 1 83 LEU CB C 28.807 1.506 12.310 1.00 . A A . 100 LEU CB 1 1
7 10112 1 1 83 LEU CD1 C 30.357 -0.391 12.842 1.00 . A A . 100 LEU CD1 1 1
7 10113 1 1 83 LEU CD2 C 28.310 -0.800 11.464 1.00 . A A . 100 LEU CD2 1 1
7 10114 1 1 83 LEU CG C 29.409 0.194 11.806 1.00 . A A . 100 LEU CG 1 1
7 10115 1 1 83 LEU H H 28.734 1.329 9.581 1.00 . A A . 100 LEU H 1 1
7 10116 1 1 83 LEU HA H 27.858 3.289 11.599 1.00 . A A . 100 LEU HA 1 1
7 10117 1 1 83 LEU HB2 H 29.459 1.893 13.092 1.00 . A A . 100 LEU HB2 1 1
7 10118 1 1 83 LEU HB3 H 27.835 1.286 12.728 1.00 . A A . 100 LEU HB3 1 1
7 10119 1 1 83 LEU HD11 H 30.262 -1.466 12.850 1.00 . A A . 100 LEU HD11 1 1
7 10120 1 1 83 LEU HD12 H 30.108 0.000 13.818 1.00 . A A . 100 LEU HD12 1 1
7 10121 1 1 83 LEU HD13 H 31.373 -0.119 12.594 1.00 . A A . 100 LEU HD13 1 1
7 10122 1 1 83 LEU HD21 H 28.353 -1.634 12.150 1.00 . A A . 100 LEU HD21 1 1
7 10123 1 1 83 LEU HD22 H 28.449 -1.158 10.454 1.00 . A A . 100 LEU HD22 1 1
7 10124 1 1 83 LEU HD23 H 27.348 -0.316 11.546 1.00 . A A . 100 LEU HD23 1 1
7 10125 1 1 83 LEU HG H 29.977 0.388 10.907 1.00 . A A . 100 LEU HG 1 1
7 10126 1 1 83 LEU N N 28.193 2.033 9.995 1.00 . A A . 100 LEU N 1 1
7 10127 1 1 83 LEU O O 30.203 4.327 11.834 1.00 . A A . 100 LEU O 1 1
7 10128 1 1 84 TYR C C 31.956 4.400 8.529 1.00 . A A . 101 TYR C 1 1
7 10129 1 1 84 TYR CA C 32.003 3.632 9.846 1.00 . A A . 101 TYR CA 1 1
7 10130 1 1 84 TYR CB C 33.133 2.601 9.808 1.00 . A A . 101 TYR CB 1 1
7 10131 1 1 84 TYR CD1 C 35.302 2.848 11.077 1.00 . A A . 101 TYR CD1 1 1
7 10132 1 1 84 TYR CD2 C 33.358 2.190 12.289 1.00 . A A . 101 TYR CD2 1 1
7 10133 1 1 84 TYR CE1 C 36.048 2.798 12.238 1.00 . A A . 101 TYR CE1 1 1
7 10134 1 1 84 TYR CE2 C 34.096 2.139 13.455 1.00 . A A . 101 TYR CE2 1 1
7 10135 1 1 84 TYR CG C 33.946 2.546 11.082 1.00 . A A . 101 TYR CG 1 1
7 10136 1 1 84 TYR CZ C 35.442 2.443 13.425 1.00 . A A . 101 TYR CZ 1 1
7 10137 1 1 84 TYR H H 30.456 2.218 9.557 1.00 . A A . 101 TYR H 1 1
7 10138 1 1 84 TYR HA H 32.193 4.329 10.648 1.00 . A A . 101 TYR HA 1 1
7 10139 1 1 84 TYR HB2 H 32.700 1.617 9.627 1.00 . A A . 101 TYR HB2 1 1
7 10140 1 1 84 TYR HB3 H 33.803 2.842 8.996 1.00 . A A . 101 TYR HB3 1 1
7 10141 1 1 84 TYR HD1 H 35.774 3.126 10.146 1.00 . A A . 101 TYR HD1 1 1
7 10142 1 1 84 TYR HD2 H 32.304 1.951 12.309 1.00 . A A . 101 TYR HD2 1 1
7 10143 1 1 84 TYR HE1 H 37.102 3.036 12.215 1.00 . A A . 101 TYR HE1 1 1
7 10144 1 1 84 TYR HE2 H 33.622 1.861 14.385 1.00 . A A . 101 TYR HE2 1 1
7 10145 1 1 84 TYR HH H 35.668 1.961 15.272 1.00 . A A . 101 TYR HH 1 1
7 10146 1 1 84 TYR N N 30.729 2.976 10.113 1.00 . A A . 101 TYR N 1 1
7 10147 1 1 84 TYR O O 31.336 3.958 7.561 1.00 . A A . 101 TYR O 1 1
7 10148 1 1 84 TYR OH O 36.181 2.392 14.584 1.00 . A A . 101 TYR OH 1 1
7 10149 1 1 85 PHE C C 34.086 6.685 6.887 1.00 . A A . 102 PHE C 1 1
7 10150 1 1 85 PHE CA C 32.648 6.384 7.301 1.00 . A A . 102 PHE CA 1 1
7 10151 1 1 85 PHE CB C 31.890 7.692 7.541 1.00 . A A . 102 PHE CB 1 1
7 10152 1 1 85 PHE CD1 C 33.269 9.744 7.970 1.00 . A A . 102 PHE CD1 1 1
7 10153 1 1 85 PHE CD2 C 32.605 8.415 9.835 1.00 . A A . 102 PHE CD2 1 1
7 10154 1 1 85 PHE CE1 C 33.925 10.615 8.820 1.00 . A A . 102 PHE CE1 1 1
7 10155 1 1 85 PHE CE2 C 33.259 9.282 10.690 1.00 . A A . 102 PHE CE2 1 1
7 10156 1 1 85 PHE CG C 32.602 8.636 8.466 1.00 . A A . 102 PHE CG 1 1
7 10157 1 1 85 PHE CZ C 33.921 10.383 10.182 1.00 . A A . 102 PHE CZ 1 1
7 10158 1 1 85 PHE H H 33.090 5.853 9.303 1.00 . A A . 102 PHE H 1 1
7 10159 1 1 85 PHE HA H 32.164 5.838 6.507 1.00 . A A . 102 PHE HA 1 1
7 10160 1 1 85 PHE HB2 H 31.740 8.188 6.582 1.00 . A A . 102 PHE HB2 1 1
7 10161 1 1 85 PHE HB3 H 30.927 7.467 7.971 1.00 . A A . 102 PHE HB3 1 1
7 10162 1 1 85 PHE HD1 H 33.274 9.926 6.905 1.00 . A A . 102 PHE HD1 1 1
7 10163 1 1 85 PHE HD2 H 32.089 7.553 10.234 1.00 . A A . 102 PHE HD2 1 1
7 10164 1 1 85 PHE HE1 H 34.441 11.475 8.419 1.00 . A A . 102 PHE HE1 1 1
7 10165 1 1 85 PHE HE2 H 33.254 9.099 11.754 1.00 . A A . 102 PHE HE2 1 1
7 10166 1 1 85 PHE HZ H 34.431 11.063 10.847 1.00 . A A . 102 PHE HZ 1 1
7 10167 1 1 85 PHE N N 32.615 5.553 8.499 1.00 . A A . 102 PHE N 1 1
7 10168 1 1 85 PHE O O 35.018 6.504 7.671 1.00 . A A . 102 PHE O 1 1
7 10169 1 1 86 GLN C C 35.493 8.531 4.045 1.00 . A A . 103 GLN C 1 1
7 10170 1 1 86 GLN CA C 35.581 7.467 5.134 1.00 . A A . 103 GLN CA 1 1
7 10171 1 1 86 GLN CB C 36.257 6.211 4.583 1.00 . A A . 103 GLN CB 1 1
7 10172 1 1 86 GLN CD C 38.621 5.403 4.961 1.00 . A A . 103 GLN CD 1 1
7 10173 1 1 86 GLN CG C 37.730 6.406 4.257 1.00 . A A . 103 GLN CG 1 1
7 10174 1 1 86 GLN H H 33.474 7.265 5.076 1.00 . A A . 103 GLN H 1 1
7 10175 1 1 86 GLN HA H 36.170 7.854 5.951 1.00 . A A . 103 GLN HA 1 1
7 10176 1 1 86 GLN HB2 H 36.171 5.420 5.328 1.00 . A A . 103 GLN HB2 1 1
7 10177 1 1 86 GLN HB3 H 35.748 5.908 3.680 1.00 . A A . 103 GLN HB3 1 1
7 10178 1 1 86 GLN HE21 H 39.093 6.755 6.341 1.00 . A A . 103 GLN HE21 1 1
7 10179 1 1 86 GLN HE22 H 39.825 5.202 6.531 1.00 . A A . 103 GLN HE22 1 1
7 10180 1 1 86 GLN HG2 H 37.868 6.302 3.181 1.00 . A A . 103 GLN HG2 1 1
7 10181 1 1 86 GLN HG3 H 38.022 7.401 4.558 1.00 . A A . 103 GLN HG3 1 1
7 10182 1 1 86 GLN N N 34.257 7.143 5.652 1.00 . A A . 103 GLN N 1 1
7 10183 1 1 86 GLN NE2 N 39.244 5.829 6.055 1.00 . A A . 103 GLN NE2 1 1
7 10184 1 1 86 GLN O O 34.882 8.313 2.998 1.00 . A A . 103 GLN O 1 1
7 10185 1 1 86 GLN OE1 O 38.749 4.257 4.529 1.00 . A A . 103 GLN OE1 1 1
7 10186 1 1 87 SER C C 37.338 11.652 3.498 1.00 . A A . 104 SER C 1 1
7 10187 1 1 87 SER CA C 36.095 10.782 3.340 1.00 . A A . 104 SER CA 1 1
7 10188 1 1 87 SER CB C 34.837 11.633 3.524 1.00 . A A . 104 SER CB 1 1
7 10189 1 1 87 SER H H 36.577 9.795 5.151 1.00 . A A . 104 SER H 1 1
7 10190 1 1 87 SER HA H 36.090 10.358 2.348 1.00 . A A . 104 SER HA 1 1
7 10191 1 1 87 SER HB2 H 33.989 10.977 3.718 1.00 . A A . 104 SER HB2 1 1
7 10192 1 1 87 SER HB3 H 34.976 12.300 4.363 1.00 . A A . 104 SER HB3 1 1
7 10193 1 1 87 SER HG H 34.619 11.842 1.588 1.00 . A A . 104 SER HG 1 1
7 10194 1 1 87 SER N N 36.107 9.682 4.298 1.00 . A A . 104 SER N 1 1
7 10195 1 1 87 SER O O 37.968 12.038 2.513 1.00 . A A . 104 SER O 1 1
7 10196 1 1 87 SER OG O 34.569 12.404 2.366 1.00 . A A . 104 SER OG 1 1
7 10197 1 1 88 LEU C C 38.701 14.174 4.424 1.00 . A A . 105 LEU C 1 1
7 10198 1 1 88 LEU CA C 38.854 12.783 5.031 1.00 . A A . 105 LEU CA 1 1
7 10199 1 1 88 LEU CB C 40.120 12.115 4.492 1.00 . A A . 105 LEU CB 1 1
7 10200 1 1 88 LEU CD1 C 40.719 10.606 6.402 1.00 . A A . 105 LEU CD1 1 1
7 10201 1 1 88 LEU CD2 C 42.501 11.418 4.848 1.00 . A A . 105 LEU CD2 1 1
7 10202 1 1 88 LEU CG C 41.185 11.762 5.530 1.00 . A A . 105 LEU CG 1 1
7 10203 1 1 88 LEU H H 37.144 11.621 5.487 1.00 . A A . 105 LEU H 1 1
7 10204 1 1 88 LEU HA H 38.935 12.878 6.104 1.00 . A A . 105 LEU HA 1 1
7 10205 1 1 88 LEU HB2 H 39.823 11.193 3.991 1.00 . A A . 105 LEU HB2 1 1
7 10206 1 1 88 LEU HB3 H 40.566 12.787 3.774 1.00 . A A . 105 LEU HB3 1 1
7 10207 1 1 88 LEU HD11 H 40.716 10.915 7.437 1.00 . A A . 105 LEU HD11 1 1
7 10208 1 1 88 LEU HD12 H 41.388 9.768 6.279 1.00 . A A . 105 LEU HD12 1 1
7 10209 1 1 88 LEU HD13 H 39.720 10.316 6.111 1.00 . A A . 105 LEU HD13 1 1
7 10210 1 1 88 LEU HD21 H 42.328 10.669 4.089 1.00 . A A . 105 LEU HD21 1 1
7 10211 1 1 88 LEU HD22 H 43.198 11.035 5.580 1.00 . A A . 105 LEU HD22 1 1
7 10212 1 1 88 LEU HD23 H 42.912 12.306 4.391 1.00 . A A . 105 LEU HD23 1 1
7 10213 1 1 88 LEU HG H 41.353 12.616 6.171 1.00 . A A . 105 LEU HG 1 1
7 10214 1 1 88 LEU N N 37.685 11.958 4.744 1.00 . A A . 105 LEU N 1 1
7 10215 1 1 88 LEU O O 37.690 14.478 3.793 1.00 . A A . 105 LEU O 1 1
7 10216 1 1 89 GLU C C 40.973 16.676 3.319 1.00 . A A . 106 GLU C 1 1
7 10217 1 1 89 GLU CA C 39.691 16.372 4.089 1.00 . A A . 106 GLU CA 1 1
7 10218 1 1 89 GLU CB C 39.511 17.383 5.223 1.00 . A A . 106 GLU CB 1 1
7 10219 1 1 89 GLU CD C 37.352 18.463 4.482 1.00 . A A . 106 GLU CD 1 1
7 10220 1 1 89 GLU CG C 38.822 18.666 4.790 1.00 . A A . 106 GLU CG 1 1
7 10221 1 1 89 GLU H H 40.493 14.711 5.131 1.00 . A A . 106 GLU H 1 1
7 10222 1 1 89 GLU HA H 38.853 16.450 3.413 1.00 . A A . 106 GLU HA 1 1
7 10223 1 1 89 GLU HB2 H 38.912 16.918 6.006 1.00 . A A . 106 GLU HB2 1 1
7 10224 1 1 89 GLU HB3 H 40.483 17.637 5.619 1.00 . A A . 106 GLU HB3 1 1
7 10225 1 1 89 GLU HE2 H 36.061 18.229 3.165 1.00 . A A . 106 GLU HE2 1 1
7 10226 1 1 89 GLU HG2 H 38.914 19.400 5.590 1.00 . A A . 106 GLU HG2 1 1
7 10227 1 1 89 GLU HG3 H 39.313 19.043 3.905 1.00 . A A . 106 GLU HG3 1 1
7 10228 1 1 89 GLU N N 39.713 15.013 4.619 1.00 . A A . 106 GLU N 1 1
7 10229 1 1 89 GLU O O 42.014 16.962 3.913 1.00 . A A . 106 GLU O 1 1
7 10230 1 1 89 GLU OE1 O 36.548 18.411 5.436 1.00 . A A . 106 GLU OE1 1 1
7 10231 1 1 89 GLU OE2 O 37.005 18.355 3.287 1.00 . A A . 106 GLU OE2 1 1
7 10232 1 1 90 HIS C C 42.316 18.380 1.054 1.00 . A A . 107 HIS C 1 1
7 10233 1 1 90 HIS CA C 42.044 16.881 1.142 1.00 . A A . 107 HIS CA 1 1
7 10234 1 1 90 HIS CB C 41.816 16.309 -0.257 1.00 . A A . 107 HIS CB 1 1
7 10235 1 1 90 HIS CD2 C 40.699 18.000 -1.877 1.00 . A A . 107 HIS CD2 1 1
7 10236 1 1 90 HIS CE1 C 38.621 17.342 -1.644 1.00 . A A . 107 HIS CE1 1 1
7 10237 1 1 90 HIS CG C 40.694 16.970 -0.998 1.00 . A A . 107 HIS CG 1 1
7 10238 1 1 90 HIS H H 40.034 16.380 1.580 1.00 . A A . 107 HIS H 1 1
7 10239 1 1 90 HIS HA H 42.902 16.398 1.584 1.00 . A A . 107 HIS HA 1 1
7 10240 1 1 90 HIS HB2 H 42.733 16.427 -0.834 1.00 . A A . 107 HIS HB2 1 1
7 10241 1 1 90 HIS HB3 H 41.586 15.256 -0.175 1.00 . A A . 107 HIS HB3 1 1
7 10242 1 1 90 HIS HD1 H 39.047 15.855 -0.306 1.00 . A A . 107 HIS HD1 1 1
7 10243 1 1 90 HIS HD2 H 41.566 18.553 -2.213 1.00 . A A . 107 HIS HD2 1 1
7 10244 1 1 90 HIS HE1 H 37.549 17.268 -1.749 1.00 . A A . 107 HIS HE1 1 1
7 10245 1 1 90 HIS HE2 H 39.088 18.916 -2.917 1.00 . A A . 107 HIS HE2 1 1
7 10246 1 1 90 HIS N N 40.891 16.613 1.994 1.00 . A A . 107 HIS N 1 1
7 10247 1 1 90 HIS ND1 N 39.377 16.581 -0.874 1.00 . A A . 107 HIS ND1 1 1
7 10248 1 1 90 HIS NE2 N 39.399 18.211 -2.264 1.00 . A A . 107 HIS NE2 1 1
7 10249 1 1 90 HIS O O 41.672 19.180 1.734 1.00 . A A . 107 HIS O 1 1
7 10250 1 1 91 HIS C C 44.229 20.395 -1.349 1.00 . A A . 108 HIS C 1 1
7 10251 1 1 91 HIS CA C 43.632 20.157 0.035 1.00 . A A . 108 HIS CA 1 1
7 10252 1 1 91 HIS CB C 44.625 20.592 1.113 1.00 . A A . 108 HIS CB 1 1
7 10253 1 1 91 HIS CD2 C 45.895 18.485 1.935 1.00 . A A . 108 HIS CD2 1 1
7 10254 1 1 91 HIS CE1 C 47.840 18.904 1.014 1.00 . A A . 108 HIS CE1 1 1
7 10255 1 1 91 HIS CG C 45.786 19.659 1.270 1.00 . A A . 108 HIS CG 1 1
7 10256 1 1 91 HIS H H 43.752 18.070 -0.302 1.00 . A A . 108 HIS H 1 1
7 10257 1 1 91 HIS HA H 42.731 20.743 0.130 1.00 . A A . 108 HIS HA 1 1
7 10258 1 1 91 HIS HB2 H 45.005 21.581 0.856 1.00 . A A . 108 HIS HB2 1 1
7 10259 1 1 91 HIS HB3 H 44.113 20.649 2.064 1.00 . A A . 108 HIS HB3 1 1
7 10260 1 1 91 HIS HD1 H 47.263 20.669 0.157 1.00 . A A . 108 HIS HD1 1 1
7 10261 1 1 91 HIS HD2 H 45.115 17.992 2.499 1.00 . A A . 108 HIS HD2 1 1
7 10262 1 1 91 HIS HE1 H 48.872 18.817 0.709 1.00 . A A . 108 HIS HE1 1 1
7 10263 1 1 91 HIS HE2 H 47.561 17.181 2.142 1.00 . A A . 108 HIS HE2 1 1
7 10264 1 1 91 HIS N N 43.275 18.754 0.213 1.00 . A A . 108 HIS N 1 1
7 10265 1 1 91 HIS ND1 N 47.022 19.894 0.705 1.00 . A A . 108 HIS ND1 1 1
7 10266 1 1 91 HIS NE2 N 47.181 18.036 1.761 1.00 . A A . 108 HIS NE2 1 1
7 10267 1 1 91 HIS O O 44.876 19.514 -1.917 1.00 . A A . 108 HIS O 1 1
7 10268 1 1 92 HIS C C 43.926 21.043 -4.281 1.00 . A A . 109 HIS C 1 1
7 10269 1 1 92 HIS CA C 44.523 21.943 -3.204 1.00 . A A . 109 HIS CA 1 1
7 10270 1 1 92 HIS CB C 46.048 21.839 -3.223 1.00 . A A . 109 HIS CB 1 1
7 10271 1 1 92 HIS CD2 C 46.532 24.385 -3.126 1.00 . A A . 109 HIS CD2 1 1
7 10272 1 1 92 HIS CE1 C 48.161 24.456 -4.593 1.00 . A A . 109 HIS CE1 1 1
7 10273 1 1 92 HIS CG C 46.733 23.123 -3.574 1.00 . A A . 109 HIS CG 1 1
7 10274 1 1 92 HIS H H 43.484 22.249 -1.385 1.00 . A A . 109 HIS H 1 1
7 10275 1 1 92 HIS HA H 44.239 22.965 -3.408 1.00 . A A . 109 HIS HA 1 1
7 10276 1 1 92 HIS HB2 H 46.386 21.523 -2.236 1.00 . A A . 109 HIS HB2 1 1
7 10277 1 1 92 HIS HB3 H 46.343 21.095 -3.949 1.00 . A A . 109 HIS HB3 1 1
7 10278 1 1 92 HIS HD1 H 48.137 22.451 -4.994 1.00 . A A . 109 HIS HD1 1 1
7 10279 1 1 92 HIS HD2 H 45.800 24.698 -2.395 1.00 . A A . 109 HIS HD2 1 1
7 10280 1 1 92 HIS HE1 H 48.950 24.818 -5.235 1.00 . A A . 109 HIS HE1 1 1
7 10281 1 1 92 HIS HE2 H 47.522 26.193 -3.648 1.00 . A A . 109 HIS HE2 1 1
7 10282 1 1 92 HIS N N 44.006 21.590 -1.886 1.00 . A A . 109 HIS N 1 1
7 10283 1 1 92 HIS ND1 N 47.758 23.202 -4.492 1.00 . A A . 109 HIS ND1 1 1
7 10284 1 1 92 HIS NE2 N 47.432 25.195 -3.775 1.00 . A A . 109 HIS NE2 1 1
7 10285 1 1 92 HIS O O 44.358 19.904 -4.463 1.00 . A A . 109 HIS O 1 1
7 10286 1 1 93 HIS C C 41.492 21.729 -6.979 1.00 . A A . 110 HIS C 1 1
7 10287 1 1 93 HIS CA C 42.272 20.802 -6.052 1.00 . A A . 110 HIS CA 1 1
7 10288 1 1 93 HIS CB C 41.334 19.755 -5.451 1.00 . A A . 110 HIS CB 1 1
7 10289 1 1 93 HIS CD2 C 38.786 20.068 -5.073 1.00 . A A . 110 HIS CD2 1 1
7 10290 1 1 93 HIS CE1 C 38.880 21.637 -3.544 1.00 . A A . 110 HIS CE1 1 1
7 10291 1 1 93 HIS CG C 40.094 20.338 -4.846 1.00 . A A . 110 HIS CG 1 1
7 10292 1 1 93 HIS H H 42.629 22.472 -4.801 1.00 . A A . 110 HIS H 1 1
7 10293 1 1 93 HIS HA H 43.037 20.301 -6.624 1.00 . A A . 110 HIS HA 1 1
7 10294 1 1 93 HIS HB2 H 41.043 19.058 -6.237 1.00 . A A . 110 HIS HB2 1 1
7 10295 1 1 93 HIS HB3 H 41.858 19.212 -4.678 1.00 . A A . 110 HIS HB3 1 1
7 10296 1 1 93 HIS HD1 H 40.923 21.736 -3.506 1.00 . A A . 110 HIS HD1 1 1
7 10297 1 1 93 HIS HD2 H 38.393 19.341 -5.770 1.00 . A A . 110 HIS HD2 1 1
7 10298 1 1 93 HIS HE1 H 38.592 22.377 -2.813 1.00 . A A . 110 HIS HE1 1 1
7 10299 1 1 93 HIS HE2 H 37.045 20.912 -4.195 1.00 . A A . 110 HIS HE2 1 1
7 10300 1 1 93 HIS N N 42.929 21.560 -4.992 1.00 . A A . 110 HIS N 1 1
7 10301 1 1 93 HIS ND1 N 40.118 21.326 -3.884 1.00 . A A . 110 HIS ND1 1 1
7 10302 1 1 93 HIS NE2 N 38.053 20.887 -4.251 1.00 . A A . 110 HIS NE2 1 1
7 10303 1 1 93 HIS O O 41.162 22.858 -6.612 1.00 . A A . 110 HIS O 1 1
7 10304 1 1 94 HIS C C 41.184 23.337 -9.473 1.00 . A A . 111 HIS C 1 1
7 10305 1 1 94 HIS CA C 40.460 22.032 -9.163 1.00 . A A . 111 HIS CA 1 1
7 10306 1 1 94 HIS CB C 39.049 22.326 -8.651 1.00 . A A . 111 HIS CB 1 1
7 10307 1 1 94 HIS CD2 C 38.021 19.948 -8.774 1.00 . A A . 111 HIS CD2 1 1
7 10308 1 1 94 HIS CE1 C 36.215 20.438 -9.915 1.00 . A A . 111 HIS CE1 1 1
7 10309 1 1 94 HIS CG C 38.046 21.278 -9.023 1.00 . A A . 111 HIS CG 1 1
7 10310 1 1 94 HIS H H 41.491 20.340 -8.416 1.00 . A A . 111 HIS H 1 1
7 10311 1 1 94 HIS HA H 40.389 21.449 -10.069 1.00 . A A . 111 HIS HA 1 1
7 10312 1 1 94 HIS HB2 H 39.084 22.405 -7.565 1.00 . A A . 111 HIS HB2 1 1
7 10313 1 1 94 HIS HB3 H 38.714 23.268 -9.060 1.00 . A A . 111 HIS HB3 1 1
7 10314 1 1 94 HIS HD1 H 36.631 22.435 -10.071 1.00 . A A . 111 HIS HD1 1 1
7 10315 1 1 94 HIS HD2 H 38.765 19.382 -8.231 1.00 . A A . 111 HIS HD2 1 1
7 10316 1 1 94 HIS HE1 H 35.276 20.350 -10.442 1.00 . A A . 111 HIS HE1 1 1
7 10317 1 1 94 HIS HE2 H 36.580 18.482 -9.318 1.00 . A A . 111 HIS HE2 1 1
7 10318 1 1 94 HIS N N 41.201 21.245 -8.182 1.00 . A A . 111 HIS N 1 1
7 10319 1 1 94 HIS ND1 N 36.902 21.553 -9.741 1.00 . A A . 111 HIS ND1 1 1
7 10320 1 1 94 HIS NE2 N 36.873 19.448 -9.339 1.00 . A A . 111 HIS NE2 1 1
7 10321 1 1 94 HIS O O 40.781 24.407 -9.015 1.00 . A A . 111 HIS O 1 1
7 10322 1 1 95 HIS C C 43.764 24.192 -11.946 1.00 . A A . 112 HIS C 1 1
7 10323 1 1 95 HIS CA C 43.038 24.417 -10.623 1.00 . A A . 112 HIS CA 1 1
7 10324 1 1 95 HIS CB C 44.049 24.752 -9.524 1.00 . A A . 112 HIS CB 1 1
7 10325 1 1 95 HIS CD2 C 45.134 22.921 -8.043 1.00 . A A . 112 HIS CD2 1 1
7 10326 1 1 95 HIS CE1 C 46.532 22.101 -9.521 1.00 . A A . 112 HIS CE1 1 1
7 10327 1 1 95 HIS CG C 44.968 23.619 -9.191 1.00 . A A . 112 HIS CG 1 1
7 10328 1 1 95 HIS H H 42.529 22.363 -10.586 1.00 . A A . 112 HIS H 1 1
7 10329 1 1 95 HIS HA H 42.357 25.246 -10.737 1.00 . A A . 112 HIS HA 1 1
7 10330 1 1 95 HIS HB2 H 44.647 25.603 -9.851 1.00 . A A . 112 HIS HB2 1 1
7 10331 1 1 95 HIS HB3 H 43.515 25.023 -8.624 1.00 . A A . 112 HIS HB3 1 1
7 10332 1 1 95 HIS HD1 H 45.979 23.374 -11.024 1.00 . A A . 112 HIS HD1 1 1
7 10333 1 1 95 HIS HD2 H 44.597 23.072 -7.117 1.00 . A A . 112 HIS HD2 1 1
7 10334 1 1 95 HIS HE1 H 47.296 21.498 -9.987 1.00 . A A . 112 HIS HE1 1 1
7 10335 1 1 95 HIS HE2 H 46.452 21.314 -7.600 1.00 . A A . 112 HIS HE2 1 1
7 10336 1 1 95 HIS N N 42.257 23.242 -10.252 1.00 . A A . 112 HIS N 1 1
7 10337 1 1 95 HIS ND1 N 45.859 23.081 -10.096 1.00 . A A . 112 HIS ND1 1 1
7 10338 1 1 95 HIS NE2 N 46.111 21.984 -8.274 1.00 . A A . 112 HIS NE2 1 1
7 10339 1 1 95 HIS O O 43.496 23.220 -12.653 1.00 . A A . 112 HIS O 1 1
8 10340 1 1 1 MET C C -53.583 -41.907 3.132 1.00 . A A . 18 MET C 1 1
8 10341 1 1 1 MET CA C -53.963 -43.325 2.718 1.00 . A A . 18 MET CA 1 1
8 10342 1 1 1 MET CB C -54.677 -43.301 1.365 1.00 . A A . 18 MET CB 1 1
8 10343 1 1 1 MET CE C -53.837 -44.534 -2.201 1.00 . A A . 18 MET CE 1 1
8 10344 1 1 1 MET CG C -54.403 -44.528 0.512 1.00 . A A . 18 MET CG 1 1
8 10345 1 1 1 MET H1 H -54.411 -44.592 4.354 1.00 . A A . 18 MET H1 1 1
8 10346 1 1 1 MET HA H -53.062 -43.914 2.629 1.00 . A A . 18 MET HA 1 1
8 10347 1 1 1 MET HB2 H -55.751 -43.238 1.544 1.00 . A A . 18 MET HB2 1 1
8 10348 1 1 1 MET HB3 H -54.354 -42.429 0.817 1.00 . A A . 18 MET HB3 1 1
8 10349 1 1 1 MET HE1 H -54.184 -44.444 -3.221 1.00 . A A . 18 MET HE1 1 1
8 10350 1 1 1 MET HE2 H -53.159 -43.725 -1.979 1.00 . A A . 18 MET HE2 1 1
8 10351 1 1 1 MET HE3 H -53.326 -45.478 -2.077 1.00 . A A . 18 MET HE3 1 1
8 10352 1 1 1 MET HG2 H -53.329 -44.611 0.345 1.00 . A A . 18 MET HG2 1 1
8 10353 1 1 1 MET HG3 H -54.744 -45.403 1.045 1.00 . A A . 18 MET HG3 1 1
8 10354 1 1 1 MET N N -54.809 -43.951 3.726 1.00 . A A . 18 MET N 1 1
8 10355 1 1 1 MET O O -54.448 -41.043 3.287 1.00 . A A . 18 MET O 1 1
8 10356 1 1 1 MET SD S -55.237 -44.464 -1.085 1.00 . A A . 18 MET SD 1 1
8 10357 1 1 2 LEU C C -50.416 -40.092 3.109 1.00 . A A . 19 LEU C 1 1
8 10358 1 1 2 LEU CA C -51.795 -40.358 3.704 1.00 . A A . 19 LEU CA 1 1
8 10359 1 1 2 LEU CB C -51.732 -40.253 5.230 1.00 . A A . 19 LEU CB 1 1
8 10360 1 1 2 LEU CD1 C -53.508 -38.678 6.036 1.00 . A A . 19 LEU CD1 1 1
8 10361 1 1 2 LEU CD2 C -51.256 -38.683 7.124 1.00 . A A . 19 LEU CD2 1 1
8 10362 1 1 2 LEU CG C -52.014 -38.871 5.819 1.00 . A A . 19 LEU CG 1 1
8 10363 1 1 2 LEU H H -51.647 -42.401 3.171 1.00 . A A . 19 LEU H 1 1
8 10364 1 1 2 LEU HA H -52.485 -39.619 3.328 1.00 . A A . 19 LEU HA 1 1
8 10365 1 1 2 LEU HB2 H -52.465 -40.946 5.642 1.00 . A A . 19 LEU HB2 1 1
8 10366 1 1 2 LEU HB3 H -50.741 -40.551 5.540 1.00 . A A . 19 LEU HB3 1 1
8 10367 1 1 2 LEU HD11 H -53.774 -37.654 5.816 1.00 . A A . 19 LEU HD11 1 1
8 10368 1 1 2 LEU HD12 H -53.754 -38.902 7.063 1.00 . A A . 19 LEU HD12 1 1
8 10369 1 1 2 LEU HD13 H -54.055 -39.340 5.381 1.00 . A A . 19 LEU HD13 1 1
8 10370 1 1 2 LEU HD21 H -51.281 -39.603 7.690 1.00 . A A . 19 LEU HD21 1 1
8 10371 1 1 2 LEU HD22 H -51.719 -37.895 7.700 1.00 . A A . 19 LEU HD22 1 1
8 10372 1 1 2 LEU HD23 H -50.232 -38.419 6.910 1.00 . A A . 19 LEU HD23 1 1
8 10373 1 1 2 LEU HG H -51.678 -38.115 5.124 1.00 . A A . 19 LEU HG 1 1
8 10374 1 1 2 LEU N N -52.288 -41.673 3.309 1.00 . A A . 19 LEU N 1 1
8 10375 1 1 2 LEU O O -49.551 -40.967 3.103 1.00 . A A . 19 LEU O 1 1
8 10376 1 1 3 VAL C C -48.266 -37.394 2.826 1.00 . A A . 20 VAL C 1 1
8 10377 1 1 3 VAL CA C -48.944 -38.492 2.014 1.00 . A A . 20 VAL CA 1 1
8 10378 1 1 3 VAL CB C -49.125 -38.005 0.564 1.00 . A A . 20 VAL CB 1 1
8 10379 1 1 3 VAL CG1 C -49.945 -36.725 0.530 1.00 . A A . 20 VAL CG1 1 1
8 10380 1 1 3 VAL CG2 C -47.773 -37.801 -0.103 1.00 . A A . 20 VAL CG2 1 1
8 10381 1 1 3 VAL H H -50.946 -38.221 2.643 1.00 . A A . 20 VAL H 1 1
8 10382 1 1 3 VAL HA H -48.306 -39.364 2.001 1.00 . A A . 20 VAL HA 1 1
8 10383 1 1 3 VAL HB H -49.662 -38.765 0.015 1.00 . A A . 20 VAL HB 1 1
8 10384 1 1 3 VAL HG11 H -50.728 -36.779 1.271 1.00 . A A . 20 VAL HG11 1 1
8 10385 1 1 3 VAL HG12 H -49.305 -35.882 0.742 1.00 . A A . 20 VAL HG12 1 1
8 10386 1 1 3 VAL HG13 H -50.386 -36.605 -0.450 1.00 . A A . 20 VAL HG13 1 1
8 10387 1 1 3 VAL HG21 H -47.885 -37.884 -1.174 1.00 . A A . 20 VAL HG21 1 1
8 10388 1 1 3 VAL HG22 H -47.394 -36.819 0.145 1.00 . A A . 20 VAL HG22 1 1
8 10389 1 1 3 VAL HG23 H -47.081 -38.552 0.248 1.00 . A A . 20 VAL HG23 1 1
8 10390 1 1 3 VAL N N -50.218 -38.876 2.609 1.00 . A A . 20 VAL N 1 1
8 10391 1 1 3 VAL O O -48.930 -36.527 3.395 1.00 . A A . 20 VAL O 1 1
8 10392 1 1 4 LEU C C -46.487 -35.035 3.133 1.00 . A A . 21 LEU C 1 1
8 10393 1 1 4 LEU CA C -46.169 -36.445 3.620 1.00 . A A . 21 LEU CA 1 1
8 10394 1 1 4 LEU CB C -44.672 -36.722 3.476 1.00 . A A . 21 LEU CB 1 1
8 10395 1 1 4 LEU CD1 C -43.984 -37.398 5.790 1.00 . A A . 21 LEU CD1 1 1
8 10396 1 1 4 LEU CD2 C -42.342 -36.265 4.282 1.00 . A A . 21 LEU CD2 1 1
8 10397 1 1 4 LEU CG C -43.805 -36.368 4.685 1.00 . A A . 21 LEU CG 1 1
8 10398 1 1 4 LEU H H -46.465 -38.153 2.404 1.00 . A A . 21 LEU H 1 1
8 10399 1 1 4 LEU HA H -46.444 -36.525 4.660 1.00 . A A . 21 LEU HA 1 1
8 10400 1 1 4 LEU HB2 H -44.548 -37.786 3.277 1.00 . A A . 21 LEU HB2 1 1
8 10401 1 1 4 LEU HB3 H -44.310 -36.153 2.631 1.00 . A A . 21 LEU HB3 1 1
8 10402 1 1 4 LEU HD11 H -43.024 -37.628 6.227 1.00 . A A . 21 LEU HD11 1 1
8 10403 1 1 4 LEU HD12 H -44.417 -38.297 5.377 1.00 . A A . 21 LEU HD12 1 1
8 10404 1 1 4 LEU HD13 H -44.639 -37.000 6.550 1.00 . A A . 21 LEU HD13 1 1
8 10405 1 1 4 LEU HD21 H -42.156 -35.294 3.847 1.00 . A A . 21 LEU HD21 1 1
8 10406 1 1 4 LEU HD22 H -42.114 -37.033 3.556 1.00 . A A . 21 LEU HD22 1 1
8 10407 1 1 4 LEU HD23 H -41.718 -36.395 5.154 1.00 . A A . 21 LEU HD23 1 1
8 10408 1 1 4 LEU HG H -44.114 -35.407 5.073 1.00 . A A . 21 LEU HG 1 1
8 10409 1 1 4 LEU N N -46.939 -37.437 2.877 1.00 . A A . 21 LEU N 1 1
8 10410 1 1 4 LEU O O -46.779 -34.824 1.957 1.00 . A A . 21 LEU O 1 1
8 10411 1 1 5 ASP C C -45.513 -31.790 4.059 1.00 . A A . 22 ASP C 1 1
8 10412 1 1 5 ASP CA C -46.702 -32.681 3.712 1.00 . A A . 22 ASP CA 1 1
8 10413 1 1 5 ASP CB C -47.951 -32.196 4.448 1.00 . A A . 22 ASP CB 1 1
8 10414 1 1 5 ASP CG C -49.218 -32.412 3.644 1.00 . A A . 22 ASP CG 1 1
8 10415 1 1 5 ASP H H -46.186 -34.303 4.969 1.00 . A A . 22 ASP H 1 1
8 10416 1 1 5 ASP HA H -46.877 -32.625 2.648 1.00 . A A . 22 ASP HA 1 1
8 10417 1 1 5 ASP HB2 H -48.036 -32.738 5.390 1.00 . A A . 22 ASP HB2 1 1
8 10418 1 1 5 ASP HB3 H -47.852 -31.140 4.653 1.00 . A A . 22 ASP HB3 1 1
8 10419 1 1 5 ASP HD2 H -50.153 -32.015 2.087 1.00 . A A . 22 ASP HD2 1 1
8 10420 1 1 5 ASP N N -46.425 -34.072 4.047 1.00 . A A . 22 ASP N 1 1
8 10421 1 1 5 ASP O O -44.752 -32.085 4.981 1.00 . A A . 22 ASP O 1 1
8 10422 1 1 5 ASP OD1 O -50.101 -33.159 4.116 1.00 . A A . 22 ASP OD1 1 1
8 10423 1 1 5 ASP OD2 O -49.327 -31.834 2.542 1.00 . A A . 22 ASP OD2 1 1
8 10424 1 1 6 PHE C C -44.786 -28.349 3.747 1.00 . A A . 23 PHE C 1 1
8 10425 1 1 6 PHE CA C -44.262 -29.767 3.544 1.00 . A A . 23 PHE CA 1 1
8 10426 1 1 6 PHE CB C -43.284 -29.798 2.366 1.00 . A A . 23 PHE CB 1 1
8 10427 1 1 6 PHE CD1 C -44.016 -30.728 0.154 1.00 . A A . 23 PHE CD1 1 1
8 10428 1 1 6 PHE CD2 C -44.518 -28.450 0.647 1.00 . A A . 23 PHE CD2 1 1
8 10429 1 1 6 PHE CE1 C -44.630 -30.602 -1.077 1.00 . A A . 23 PHE CE1 1 1
8 10430 1 1 6 PHE CE2 C -45.135 -28.318 -0.583 1.00 . A A . 23 PHE CE2 1 1
8 10431 1 1 6 PHE CG C -43.953 -29.656 1.029 1.00 . A A . 23 PHE CG 1 1
8 10432 1 1 6 PHE CZ C -45.191 -29.395 -1.446 1.00 . A A . 23 PHE CZ 1 1
8 10433 1 1 6 PHE H H -45.999 -30.519 2.595 1.00 . A A . 23 PHE H 1 1
8 10434 1 1 6 PHE HA H -43.744 -30.079 4.438 1.00 . A A . 23 PHE HA 1 1
8 10435 1 1 6 PHE HB2 H -42.568 -28.985 2.487 1.00 . A A . 23 PHE HB2 1 1
8 10436 1 1 6 PHE HB3 H -42.751 -30.736 2.375 1.00 . A A . 23 PHE HB3 1 1
8 10437 1 1 6 PHE HD1 H -43.578 -31.674 0.442 1.00 . A A . 23 PHE HD1 1 1
8 10438 1 1 6 PHE HD2 H -44.475 -27.607 1.320 1.00 . A A . 23 PHE HD2 1 1
8 10439 1 1 6 PHE HE1 H -44.672 -31.445 -1.750 1.00 . A A . 23 PHE HE1 1 1
8 10440 1 1 6 PHE HE2 H -45.572 -27.373 -0.870 1.00 . A A . 23 PHE HE2 1 1
8 10441 1 1 6 PHE HZ H -45.671 -29.293 -2.408 1.00 . A A . 23 PHE HZ 1 1
8 10442 1 1 6 PHE N N -45.359 -30.700 3.316 1.00 . A A . 23 PHE N 1 1
8 10443 1 1 6 PHE O O -45.975 -28.085 3.575 1.00 . A A . 23 PHE O 1 1
8 10444 1 1 7 ASN C C -43.716 -25.150 3.238 1.00 . A A . 24 ASN C 1 1
8 10445 1 1 7 ASN CA C -44.261 -26.049 4.344 1.00 . A A . 24 ASN CA 1 1
8 10446 1 1 7 ASN CB C -43.740 -25.576 5.703 1.00 . A A . 24 ASN CB 1 1
8 10447 1 1 7 ASN CG C -42.364 -26.129 6.018 1.00 . A A . 24 ASN CG 1 1
8 10448 1 1 7 ASN H H -42.955 -27.710 4.237 1.00 . A A . 24 ASN H 1 1
8 10449 1 1 7 ASN HA H -45.339 -25.989 4.341 1.00 . A A . 24 ASN HA 1 1
8 10450 1 1 7 ASN HB2 H -43.690 -24.487 5.699 1.00 . A A . 24 ASN HB2 1 1
8 10451 1 1 7 ASN HB3 H -44.423 -25.896 6.476 1.00 . A A . 24 ASN HB3 1 1
8 10452 1 1 7 ASN HD21 H -42.932 -26.552 7.876 1.00 . A A . 24 ASN HD21 1 1
8 10453 1 1 7 ASN HD22 H -41.300 -26.954 7.480 1.00 . A A . 24 ASN HD22 1 1
8 10454 1 1 7 ASN N N -43.889 -27.440 4.116 1.00 . A A . 24 ASN N 1 1
8 10455 1 1 7 ASN ND2 N -42.181 -26.592 7.249 1.00 . A A . 24 ASN ND2 1 1
8 10456 1 1 7 ASN O O -44.290 -24.108 2.930 1.00 . A A . 24 ASN O 1 1
8 10457 1 1 7 ASN OD1 O -41.477 -26.140 5.165 1.00 . A A . 24 ASN OD1 1 1
8 10458 1 1 8 ASN C C -41.704 -23.366 2.013 1.00 . A A . 25 ASN C 1 1
8 10459 1 1 8 ASN CA C -41.978 -24.799 1.569 1.00 . A A . 25 ASN CA 1 1
8 10460 1 1 8 ASN CB C -42.873 -24.798 0.328 1.00 . A A . 25 ASN CB 1 1
8 10461 1 1 8 ASN CG C -42.091 -24.555 -0.949 1.00 . A A . 25 ASN CG 1 1
8 10462 1 1 8 ASN H H -42.190 -26.406 2.931 1.00 . A A . 25 ASN H 1 1
8 10463 1 1 8 ASN HA H -41.039 -25.274 1.325 1.00 . A A . 25 ASN HA 1 1
8 10464 1 1 8 ASN HB2 H -43.373 -25.764 0.256 1.00 . A A . 25 ASN HB2 1 1
8 10465 1 1 8 ASN HB3 H -43.616 -24.021 0.427 1.00 . A A . 25 ASN HB3 1 1
8 10466 1 1 8 ASN HD21 H -42.962 -22.781 -1.173 1.00 . A A . 25 ASN HD21 1 1
8 10467 1 1 8 ASN HD22 H -41.822 -23.219 -2.396 1.00 . A A . 25 ASN HD22 1 1
8 10468 1 1 8 ASN N N -42.602 -25.565 2.642 1.00 . A A . 25 ASN N 1 1
8 10469 1 1 8 ASN ND2 N -42.314 -23.402 -1.567 1.00 . A A . 25 ASN ND2 1 1
8 10470 1 1 8 ASN O O -42.317 -22.422 1.512 1.00 . A A . 25 ASN O 1 1
8 10471 1 1 8 ASN OD1 O -41.296 -25.395 -1.372 1.00 . A A . 25 ASN OD1 1 1
8 10472 1 1 9 ILE C C -39.458 -21.182 2.523 1.00 . A A . 26 ILE C 1 1
8 10473 1 1 9 ILE CA C -40.423 -21.892 3.464 1.00 . A A . 26 ILE CA 1 1
8 10474 1 1 9 ILE CB C -39.785 -21.983 4.863 1.00 . A A . 26 ILE CB 1 1
8 10475 1 1 9 ILE CD1 C -37.267 -21.941 5.225 1.00 . A A . 26 ILE CD1 1 1
8 10476 1 1 9 ILE CG1 C -38.466 -22.755 4.797 1.00 . A A . 26 ILE CG1 1 1
8 10477 1 1 9 ILE CG2 C -40.745 -22.644 5.841 1.00 . A A . 26 ILE CG2 1 1
8 10478 1 1 9 ILE H H -40.326 -24.001 3.315 1.00 . A A . 26 ILE H 1 1
8 10479 1 1 9 ILE HA H -41.329 -21.308 3.541 1.00 . A A . 26 ILE HA 1 1
8 10480 1 1 9 ILE HB H -39.590 -20.980 5.211 1.00 . A A . 26 ILE HB 1 1
8 10481 1 1 9 ILE HD11 H -36.381 -22.558 5.191 1.00 . A A . 26 ILE HD11 1 1
8 10482 1 1 9 ILE HD12 H -37.146 -21.100 4.559 1.00 . A A . 26 ILE HD12 1 1
8 10483 1 1 9 ILE HD13 H -37.416 -21.582 6.233 1.00 . A A . 26 ILE HD13 1 1
8 10484 1 1 9 ILE HG12 H -38.544 -23.624 5.450 1.00 . A A . 26 ILE HG12 1 1
8 10485 1 1 9 ILE HG13 H -38.301 -23.084 3.781 1.00 . A A . 26 ILE HG13 1 1
8 10486 1 1 9 ILE HG21 H -40.379 -22.514 6.848 1.00 . A A . 26 ILE HG21 1 1
8 10487 1 1 9 ILE HG22 H -41.720 -22.190 5.751 1.00 . A A . 26 ILE HG22 1 1
8 10488 1 1 9 ILE HG23 H -40.817 -23.698 5.618 1.00 . A A . 26 ILE HG23 1 1
8 10489 1 1 9 ILE N N -40.780 -23.210 2.955 1.00 . A A . 26 ILE N 1 1
8 10490 1 1 9 ILE O O -39.116 -21.700 1.459 1.00 . A A . 26 ILE O 1 1
8 10491 1 1 10 ARG C C -36.998 -18.594 2.983 1.00 . A A . 27 ARG C 1 1
8 10492 1 1 10 ARG CA C -38.090 -19.210 2.114 1.00 . A A . 27 ARG CA 1 1
8 10493 1 1 10 ARG CB C -38.839 -18.109 1.361 1.00 . A A . 27 ARG CB 1 1
8 10494 1 1 10 ARG CD C -40.046 -17.567 -0.776 1.00 . A A . 27 ARG CD 1 1
8 10495 1 1 10 ARG CG C -39.758 -18.633 0.269 1.00 . A A . 27 ARG CG 1 1
8 10496 1 1 10 ARG CZ C -40.299 -18.830 -2.870 1.00 . A A . 27 ARG CZ 1 1
8 10497 1 1 10 ARG H H -39.326 -19.632 3.780 1.00 . A A . 27 ARG H 1 1
8 10498 1 1 10 ARG HA H -37.631 -19.875 1.398 1.00 . A A . 27 ARG HA 1 1
8 10499 1 1 10 ARG HB2 H -39.441 -17.551 2.079 1.00 . A A . 27 ARG HB2 1 1
8 10500 1 1 10 ARG HB3 H -38.119 -17.445 0.907 1.00 . A A . 27 ARG HB3 1 1
8 10501 1 1 10 ARG HD2 H -41.118 -17.369 -0.794 1.00 . A A . 27 ARG HD2 1 1
8 10502 1 1 10 ARG HD3 H -39.522 -16.663 -0.503 1.00 . A A . 27 ARG HD3 1 1
8 10503 1 1 10 ARG HE H -38.783 -17.602 -2.457 1.00 . A A . 27 ARG HE 1 1
8 10504 1 1 10 ARG HG2 H -39.281 -19.484 -0.217 1.00 . A A . 27 ARG HG2 1 1
8 10505 1 1 10 ARG HG3 H -40.688 -18.950 0.716 1.00 . A A . 27 ARG HG3 1 1
8 10506 1 1 10 ARG HH11 H -41.778 -19.112 -1.523 1.00 . A A . 27 ARG HH11 1 1
8 10507 1 1 10 ARG HH12 H -41.946 -19.996 -3.004 1.00 . A A . 27 ARG HH12 1 1
8 10508 1 1 10 ARG HH21 H -38.992 -18.761 -4.410 1.00 . A A . 27 ARG HH21 1 1
8 10509 1 1 10 ARG HH22 H -40.359 -19.796 -4.644 1.00 . A A . 27 ARG HH22 1 1
8 10510 1 1 10 ARG N N -39.018 -19.992 2.922 1.00 . A A . 27 ARG N 1 1
8 10511 1 1 10 ARG NE N -39.619 -17.979 -2.110 1.00 . A A . 27 ARG NE 1 1
8 10512 1 1 10 ARG NH1 N -41.434 -19.356 -2.429 1.00 . A A . 27 ARG NH1 1 1
8 10513 1 1 10 ARG NH2 N -39.847 -19.155 -4.074 1.00 . A A . 27 ARG NH2 1 1
8 10514 1 1 10 ARG O O -36.955 -18.816 4.193 1.00 . A A . 27 ARG O 1 1
8 10515 1 1 11 SER C C -34.512 -15.959 2.305 1.00 . A A . 28 SER C 1 1
8 10516 1 1 11 SER CA C -35.022 -17.175 3.073 1.00 . A A . 28 SER CA 1 1
8 10517 1 1 11 SER CB C -33.878 -18.166 3.298 1.00 . A A . 28 SER CB 1 1
8 10518 1 1 11 SER H H -36.204 -17.681 1.391 1.00 . A A . 28 SER H 1 1
8 10519 1 1 11 SER HA H -35.399 -16.849 4.031 1.00 . A A . 28 SER HA 1 1
8 10520 1 1 11 SER HB2 H -33.117 -17.696 3.921 1.00 . A A . 28 SER HB2 1 1
8 10521 1 1 11 SER HB3 H -34.261 -19.045 3.797 1.00 . A A . 28 SER HB3 1 1
8 10522 1 1 11 SER HG H -32.337 -18.545 2.151 1.00 . A A . 28 SER HG 1 1
8 10523 1 1 11 SER N N -36.117 -17.820 2.357 1.00 . A A . 28 SER N 1 1
8 10524 1 1 11 SER O O -34.286 -16.025 1.096 1.00 . A A . 28 SER O 1 1
8 10525 1 1 11 SER OG O -33.293 -18.557 2.069 1.00 . A A . 28 SER OG 1 1
8 10526 1 1 12 SER C C -33.499 -12.583 3.465 1.00 . A A . 29 SER C 1 1
8 10527 1 1 12 SER CA C -33.855 -13.617 2.402 1.00 . A A . 29 SER CA 1 1
8 10528 1 1 12 SER CB C -34.914 -13.049 1.455 1.00 . A A . 29 SER CB 1 1
8 10529 1 1 12 SER H H -34.533 -14.862 3.975 1.00 . A A . 29 SER H 1 1
8 10530 1 1 12 SER HA H -32.967 -13.853 1.834 1.00 . A A . 29 SER HA 1 1
8 10531 1 1 12 SER HB2 H -35.790 -13.697 1.471 1.00 . A A . 29 SER HB2 1 1
8 10532 1 1 12 SER HB3 H -35.193 -12.058 1.785 1.00 . A A . 29 SER HB3 1 1
8 10533 1 1 12 SER HG H -33.869 -12.190 0.040 1.00 . A A . 29 SER HG 1 1
8 10534 1 1 12 SER N N -34.334 -14.851 3.015 1.00 . A A . 29 SER N 1 1
8 10535 1 1 12 SER O O -34.378 -11.966 4.065 1.00 . A A . 29 SER O 1 1
8 10536 1 1 12 SER OG O -34.423 -12.968 0.129 1.00 . A A . 29 SER OG 1 1
8 10537 1 1 13 ALA C C -30.297 -11.009 4.387 1.00 . A A . 30 ALA C 1 1
8 10538 1 1 13 ALA CA C -31.729 -11.441 4.682 1.00 . A A . 30 ALA CA 1 1
8 10539 1 1 13 ALA CB C -31.827 -12.032 6.082 1.00 . A A . 30 ALA CB 1 1
8 10540 1 1 13 ALA H H -31.549 -12.922 3.183 1.00 . A A . 30 ALA H 1 1
8 10541 1 1 13 ALA HA H -32.372 -10.573 4.640 1.00 . A A . 30 ALA HA 1 1
8 10542 1 1 13 ALA HB1 H -31.702 -11.247 6.813 1.00 . A A . 30 ALA HB1 1 1
8 10543 1 1 13 ALA HB2 H -32.794 -12.494 6.210 1.00 . A A . 30 ALA HB2 1 1
8 10544 1 1 13 ALA HB3 H -31.053 -12.773 6.213 1.00 . A A . 30 ALA HB3 1 1
8 10545 1 1 13 ALA N N -32.203 -12.400 3.694 1.00 . A A . 30 ALA N 1 1
8 10546 1 1 13 ALA O O -29.343 -11.699 4.750 1.00 . A A . 30 ALA O 1 1
8 10547 1 1 14 ASP C C -28.511 -8.102 4.211 1.00 . A A . 31 ASP C 1 1
8 10548 1 1 14 ASP CA C -28.836 -9.342 3.384 1.00 . A A . 31 ASP CA 1 1
8 10549 1 1 14 ASP CB C -28.770 -9.007 1.893 1.00 . A A . 31 ASP CB 1 1
8 10550 1 1 14 ASP CG C -29.849 -8.029 1.471 1.00 . A A . 31 ASP CG 1 1
8 10551 1 1 14 ASP H H -30.950 -9.360 3.467 1.00 . A A . 31 ASP H 1 1
8 10552 1 1 14 ASP HA H -28.106 -10.107 3.604 1.00 . A A . 31 ASP HA 1 1
8 10553 1 1 14 ASP HB2 H -27.796 -8.571 1.674 1.00 . A A . 31 ASP HB2 1 1
8 10554 1 1 14 ASP HB3 H -28.888 -9.916 1.321 1.00 . A A . 31 ASP HB3 1 1
8 10555 1 1 14 ASP HD2 H -31.254 -7.680 0.306 1.00 . A A . 31 ASP HD2 1 1
8 10556 1 1 14 ASP N N -30.152 -9.865 3.728 1.00 . A A . 31 ASP N 1 1
8 10557 1 1 14 ASP O O -29.347 -7.612 4.971 1.00 . A A . 31 ASP O 1 1
8 10558 1 1 14 ASP OD1 O -29.948 -6.950 2.091 1.00 . A A . 31 ASP OD1 1 1
8 10559 1 1 14 ASP OD2 O -30.594 -8.344 0.520 1.00 . A A . 31 ASP OD2 1 1
8 10560 1 1 15 LEU C C -25.861 -5.602 3.971 1.00 . A A . 32 LEU C 1 1
8 10561 1 1 15 LEU CA C -26.854 -6.417 4.794 1.00 . A A . 32 LEU CA 1 1
8 10562 1 1 15 LEU CB C -26.217 -6.824 6.125 1.00 . A A . 32 LEU CB 1 1
8 10563 1 1 15 LEU CD1 C -23.752 -6.390 6.250 1.00 . A A . 32 LEU CD1 1 1
8 10564 1 1 15 LEU CD2 C -24.678 -8.569 7.057 1.00 . A A . 32 LEU CD2 1 1
8 10565 1 1 15 LEU CG C -24.823 -7.447 6.038 1.00 . A A . 32 LEU CG 1 1
8 10566 1 1 15 LEU H H -26.668 -8.033 3.441 1.00 . A A . 32 LEU H 1 1
8 10567 1 1 15 LEU HA H -27.724 -5.809 4.992 1.00 . A A . 32 LEU HA 1 1
8 10568 1 1 15 LEU HB2 H -26.145 -5.932 6.747 1.00 . A A . 32 LEU HB2 1 1
8 10569 1 1 15 LEU HB3 H -26.874 -7.541 6.598 1.00 . A A . 32 LEU HB3 1 1
8 10570 1 1 15 LEU HD11 H -24.054 -5.725 7.045 1.00 . A A . 32 LEU HD11 1 1
8 10571 1 1 15 LEU HD12 H -23.619 -5.825 5.339 1.00 . A A . 32 LEU HD12 1 1
8 10572 1 1 15 LEU HD13 H -22.820 -6.869 6.514 1.00 . A A . 32 LEU HD13 1 1
8 10573 1 1 15 LEU HD21 H -25.423 -9.326 6.868 1.00 . A A . 32 LEU HD21 1 1
8 10574 1 1 15 LEU HD22 H -24.814 -8.171 8.053 1.00 . A A . 32 LEU HD22 1 1
8 10575 1 1 15 LEU HD23 H -23.693 -9.004 6.975 1.00 . A A . 32 LEU HD23 1 1
8 10576 1 1 15 LEU HG H -24.685 -7.871 5.053 1.00 . A A . 32 LEU HG 1 1
8 10577 1 1 15 LEU N N -27.291 -7.599 4.060 1.00 . A A . 32 LEU N 1 1
8 10578 1 1 15 LEU O O -25.112 -6.148 3.162 1.00 . A A . 32 LEU O 1 1
8 10579 1 1 16 HIS C C -24.972 -2.000 4.079 1.00 . A A . 33 HIS C 1 1
8 10580 1 1 16 HIS CA C -24.959 -3.397 3.466 1.00 . A A . 33 HIS CA 1 1
8 10581 1 1 16 HIS CB C -25.352 -3.322 1.989 1.00 . A A . 33 HIS CB 1 1
8 10582 1 1 16 HIS CD2 C -23.320 -2.957 0.419 1.00 . A A . 33 HIS CD2 1 1
8 10583 1 1 16 HIS CE1 C -22.974 -5.046 -0.147 1.00 . A A . 33 HIS CE1 1 1
8 10584 1 1 16 HIS CG C -24.248 -3.710 1.055 1.00 . A A . 33 HIS CG 1 1
8 10585 1 1 16 HIS H H -26.482 -3.912 4.843 1.00 . A A . 33 HIS H 1 1
8 10586 1 1 16 HIS HA H -23.961 -3.802 3.543 1.00 . A A . 33 HIS HA 1 1
8 10587 1 1 16 HIS HB2 H -26.200 -3.986 1.821 1.00 . A A . 33 HIS HB2 1 1
8 10588 1 1 16 HIS HB3 H -25.647 -2.310 1.754 1.00 . A A . 33 HIS HB3 1 1
8 10589 1 1 16 HIS HD1 H -24.510 -5.799 0.974 1.00 . A A . 33 HIS HD1 1 1
8 10590 1 1 16 HIS HD2 H -23.212 -1.884 0.483 1.00 . A A . 33 HIS HD2 1 1
8 10591 1 1 16 HIS HE1 H -22.557 -5.932 -0.603 1.00 . A A . 33 HIS HE1 1 1
8 10592 1 1 16 HIS HE2 H -21.763 -3.539 -0.904 1.00 . A A . 33 HIS HE2 1 1
8 10593 1 1 16 HIS N N -25.861 -4.289 4.185 1.00 . A A . 33 HIS N 1 1
8 10594 1 1 16 HIS ND1 N -24.005 -5.014 0.679 1.00 . A A . 33 HIS ND1 1 1
8 10595 1 1 16 HIS NE2 N -22.541 -3.811 -0.321 1.00 . A A . 33 HIS NE2 1 1
8 10596 1 1 16 HIS O O -25.961 -1.585 4.680 1.00 . A A . 33 HIS O 1 1
8 10597 1 1 17 GLY C C -22.424 0.704 4.193 1.00 . A A . 34 GLY C 1 1
8 10598 1 1 17 GLY CA C -23.768 0.061 4.468 1.00 . A A . 34 GLY CA 1 1
8 10599 1 1 17 GLY H H -23.106 -1.663 3.435 1.00 . A A . 34 GLY H 1 1
8 10600 1 1 17 GLY HA2 H -24.545 0.672 4.031 1.00 . A A . 34 GLY HA2 1 1
8 10601 1 1 17 GLY HA3 H -23.921 0.014 5.537 1.00 . A A . 34 GLY HA3 1 1
8 10602 1 1 17 GLY N N -23.864 -1.281 3.924 1.00 . A A . 34 GLY N 1 1
8 10603 1 1 17 GLY O O -21.387 0.044 4.261 1.00 . A A . 34 GLY O 1 1
8 10604 1 1 18 ALA C C -21.472 4.230 3.534 1.00 . A A . 35 ALA C 1 1
8 10605 1 1 18 ALA CA C -21.213 2.728 3.593 1.00 . A A . 35 ALA CA 1 1
8 10606 1 1 18 ALA CB C -20.602 2.244 2.286 1.00 . A A . 35 ALA CB 1 1
8 10607 1 1 18 ALA H H -23.299 2.467 3.841 1.00 . A A . 35 ALA H 1 1
8 10608 1 1 18 ALA HA H -20.510 2.524 4.388 1.00 . A A . 35 ALA HA 1 1
8 10609 1 1 18 ALA HB1 H -19.818 1.531 2.499 1.00 . A A . 35 ALA HB1 1 1
8 10610 1 1 18 ALA HB2 H -21.365 1.771 1.686 1.00 . A A . 35 ALA HB2 1 1
8 10611 1 1 18 ALA HB3 H -20.189 3.084 1.749 1.00 . A A . 35 ALA HB3 1 1
8 10612 1 1 18 ALA N N -22.440 1.996 3.879 1.00 . A A . 35 ALA N 1 1
8 10613 1 1 18 ALA O O -22.157 4.716 2.634 1.00 . A A . 35 ALA O 1 1
8 10614 1 1 19 ARG C C -19.874 7.073 5.187 1.00 . A A . 36 ARG C 1 1
8 10615 1 1 19 ARG CA C -21.092 6.406 4.556 1.00 . A A . 36 ARG CA 1 1
8 10616 1 1 19 ARG CB C -22.350 6.759 5.350 1.00 . A A . 36 ARG CB 1 1
8 10617 1 1 19 ARG CD C -22.726 7.008 7.822 1.00 . A A . 36 ARG CD 1 1
8 10618 1 1 19 ARG CG C -22.451 6.038 6.684 1.00 . A A . 36 ARG CG 1 1
8 10619 1 1 19 ARG CZ C -25.174 6.885 8.009 1.00 . A A . 36 ARG CZ 1 1
8 10620 1 1 19 ARG H H -20.383 4.513 5.186 1.00 . A A . 36 ARG H 1 1
8 10621 1 1 19 ARG HA H -21.201 6.767 3.544 1.00 . A A . 36 ARG HA 1 1
8 10622 1 1 19 ARG HB2 H -22.347 7.833 5.538 1.00 . A A . 36 ARG HB2 1 1
8 10623 1 1 19 ARG HB3 H -23.217 6.503 4.760 1.00 . A A . 36 ARG HB3 1 1
8 10624 1 1 19 ARG HD2 H -22.619 6.481 8.770 1.00 . A A . 36 ARG HD2 1 1
8 10625 1 1 19 ARG HD3 H -22.003 7.809 7.776 1.00 . A A . 36 ARG HD3 1 1
8 10626 1 1 19 ARG HE H -24.151 8.516 7.486 1.00 . A A . 36 ARG HE 1 1
8 10627 1 1 19 ARG HG2 H -23.263 5.312 6.634 1.00 . A A . 36 ARG HG2 1 1
8 10628 1 1 19 ARG HG3 H -21.520 5.525 6.876 1.00 . A A . 36 ARG HG3 1 1
8 10629 1 1 19 ARG HH11 H -24.201 5.166 8.434 1.00 . A A . 36 ARG HH11 1 1
8 10630 1 1 19 ARG HH12 H -25.927 5.093 8.561 1.00 . A A . 36 ARG HH12 1 1
8 10631 1 1 19 ARG HH21 H -26.424 8.432 7.651 1.00 . A A . 36 ARG HH21 1 1
8 10632 1 1 19 ARG HH22 H -27.191 6.951 8.115 1.00 . A A . 36 ARG HH22 1 1
8 10633 1 1 19 ARG N N -20.919 4.959 4.498 1.00 . A A . 36 ARG N 1 1
8 10634 1 1 19 ARG NE N -24.069 7.575 7.746 1.00 . A A . 36 ARG NE 1 1
8 10635 1 1 19 ARG NH1 N -25.094 5.610 8.363 1.00 . A A . 36 ARG NH1 1 1
8 10636 1 1 19 ARG NH2 N -26.361 7.471 7.918 1.00 . A A . 36 ARG NH2 1 1
8 10637 1 1 19 ARG O O -19.434 6.690 6.271 1.00 . A A . 36 ARG O 1 1
8 10638 1 1 20 LYS C C -18.175 10.243 4.507 1.00 . A A . 37 LYS C 1 1
8 10639 1 1 20 LYS CA C -18.166 8.798 4.995 1.00 . A A . 37 LYS CA 1 1
8 10640 1 1 20 LYS CB C -16.880 8.103 4.540 1.00 . A A . 37 LYS CB 1 1
8 10641 1 1 20 LYS CD C -15.594 6.493 5.976 1.00 . A A . 37 LYS CD 1 1
8 10642 1 1 20 LYS CE C -14.146 6.254 6.375 1.00 . A A . 37 LYS CE 1 1
8 10643 1 1 20 LYS CG C -15.847 7.953 5.642 1.00 . A A . 37 LYS CG 1 1
8 10644 1 1 20 LYS H H -19.727 8.334 3.643 1.00 . A A . 37 LYS H 1 1
8 10645 1 1 20 LYS HA H -18.204 8.794 6.073 1.00 . A A . 37 LYS HA 1 1
8 10646 1 1 20 LYS HB2 H -17.138 7.110 4.173 1.00 . A A . 37 LYS HB2 1 1
8 10647 1 1 20 LYS HB3 H -16.440 8.678 3.738 1.00 . A A . 37 LYS HB3 1 1
8 10648 1 1 20 LYS HD2 H -16.242 6.201 6.803 1.00 . A A . 37 LYS HD2 1 1
8 10649 1 1 20 LYS HD3 H -15.824 5.890 5.108 1.00 . A A . 37 LYS HD3 1 1
8 10650 1 1 20 LYS HE2 H -13.897 6.907 7.211 1.00 . A A . 37 LYS HE2 1 1
8 10651 1 1 20 LYS HE3 H -14.036 5.224 6.682 1.00 . A A . 37 LYS HE3 1 1
8 10652 1 1 20 LYS HG2 H -14.912 8.408 5.315 1.00 . A A . 37 LYS HG2 1 1
8 10653 1 1 20 LYS HG3 H -16.203 8.458 6.529 1.00 . A A . 37 LYS HG3 1 1
8 10654 1 1 20 LYS HZ1 H -13.721 6.505 4.346 1.00 . A A . 37 LYS HZ1 1 1
8 10655 1 1 20 LYS HZ2 H -12.458 5.809 5.229 1.00 . A A . 37 LYS HZ2 1 1
8 10656 1 1 20 LYS HZ3 H -12.774 7.464 5.369 1.00 . A A . 37 LYS HZ3 1 1
8 10657 1 1 20 LYS N N -19.332 8.075 4.502 1.00 . A A . 37 LYS N 1 1
8 10658 1 1 20 LYS NZ N -13.208 6.528 5.251 1.00 . A A . 37 LYS NZ 1 1
8 10659 1 1 20 LYS O O -18.855 10.577 3.538 1.00 . A A . 37 LYS O 1 1
8 10660 1 1 21 GLY C C -16.053 12.844 4.100 1.00 . A A . 38 GLY C 1 1
8 10661 1 1 21 GLY CA C -17.349 12.496 4.805 1.00 . A A . 38 GLY CA 1 1
8 10662 1 1 21 GLY H H -16.893 10.774 5.950 1.00 . A A . 38 GLY H 1 1
8 10663 1 1 21 GLY HA2 H -18.176 12.717 4.148 1.00 . A A . 38 GLY HA2 1 1
8 10664 1 1 21 GLY HA3 H -17.435 13.102 5.694 1.00 . A A . 38 GLY HA3 1 1
8 10665 1 1 21 GLY N N -17.414 11.096 5.185 1.00 . A A . 38 GLY N 1 1
8 10666 1 1 21 GLY O O -15.559 13.966 4.213 1.00 . A A . 38 GLY O 1 1
8 10667 1 1 22 SER C C -13.900 10.868 1.804 1.00 . A A . 39 SER C 1 1
8 10668 1 1 22 SER CA C -14.252 12.090 2.647 1.00 . A A . 39 SER CA 1 1
8 10669 1 1 22 SER CB C -13.115 12.393 3.626 1.00 . A A . 39 SER CB 1 1
8 10670 1 1 22 SER H H -15.943 11.008 3.317 1.00 . A A . 39 SER H 1 1
8 10671 1 1 22 SER HA H -14.385 12.939 1.992 1.00 . A A . 39 SER HA 1 1
8 10672 1 1 22 SER HB2 H -13.540 12.640 4.599 1.00 . A A . 39 SER HB2 1 1
8 10673 1 1 22 SER HB3 H -12.484 11.522 3.719 1.00 . A A . 39 SER HB3 1 1
8 10674 1 1 22 SER HG H -11.401 13.293 3.331 1.00 . A A . 39 SER HG 1 1
8 10675 1 1 22 SER N N -15.501 11.881 3.370 1.00 . A A . 39 SER N 1 1
8 10676 1 1 22 SER O O -14.402 9.770 2.045 1.00 . A A . 39 SER O 1 1
8 10677 1 1 22 SER OG O -12.329 13.482 3.175 1.00 . A A . 39 SER OG 1 1
8 10678 1 1 23 GLN C C -11.613 9.070 0.636 1.00 . A A . 40 GLN C 1 1
8 10679 1 1 23 GLN CA C -12.615 9.983 -0.063 1.00 . A A . 40 GLN CA 1 1
8 10680 1 1 23 GLN CB C -12.001 10.546 -1.346 1.00 . A A . 40 GLN CB 1 1
8 10681 1 1 23 GLN CD C -12.990 9.036 -3.114 1.00 . A A . 40 GLN CD 1 1
8 10682 1 1 23 GLN CG C -11.730 9.490 -2.405 1.00 . A A . 40 GLN CG 1 1
8 10683 1 1 23 GLN H H -12.669 11.966 0.675 1.00 . A A . 40 GLN H 1 1
8 10684 1 1 23 GLN HA H -13.491 9.406 -0.318 1.00 . A A . 40 GLN HA 1 1
8 10685 1 1 23 GLN HB2 H -12.689 11.282 -1.762 1.00 . A A . 40 GLN HB2 1 1
8 10686 1 1 23 GLN HB3 H -11.066 11.028 -1.102 1.00 . A A . 40 GLN HB3 1 1
8 10687 1 1 23 GLN HE21 H -13.457 7.857 -1.583 1.00 . A A . 40 GLN HE21 1 1
8 10688 1 1 23 GLN HE22 H -14.570 7.848 -2.903 1.00 . A A . 40 GLN HE22 1 1
8 10689 1 1 23 GLN HG2 H -11.042 9.903 -3.143 1.00 . A A . 40 GLN HG2 1 1
8 10690 1 1 23 GLN HG3 H -11.272 8.634 -1.931 1.00 . A A . 40 GLN HG3 1 1
8 10691 1 1 23 GLN N N -13.034 11.068 0.815 1.00 . A A . 40 GLN N 1 1
8 10692 1 1 23 GLN NE2 N -13.750 8.158 -2.469 1.00 . A A . 40 GLN NE2 1 1
8 10693 1 1 23 GLN O O -11.895 7.899 0.888 1.00 . A A . 40 GLN O 1 1
8 10694 1 1 23 GLN OE1 O -13.280 9.470 -4.229 1.00 . A A . 40 GLN OE1 1 1
8 10695 1 1 24 CYS C C -8.690 9.703 2.670 1.00 . A A . 41 CYS C 1 1
8 10696 1 1 24 CYS CA C -9.397 8.852 1.619 1.00 . A A . 41 CYS CA 1 1
8 10697 1 1 24 CYS CB C -8.381 8.333 0.599 1.00 . A A . 41 CYS CB 1 1
8 10698 1 1 24 CYS H H -10.276 10.556 0.723 1.00 . A A . 41 CYS H 1 1
8 10699 1 1 24 CYS HA H -9.863 8.011 2.110 1.00 . A A . 41 CYS HA 1 1
8 10700 1 1 24 CYS HB2 H -7.749 7.592 1.088 1.00 . A A . 41 CYS HB2 1 1
8 10701 1 1 24 CYS HB3 H -8.910 7.858 -0.214 1.00 . A A . 41 CYS HB3 1 1
8 10702 1 1 24 CYS N N -10.442 9.616 0.949 1.00 . A A . 41 CYS N 1 1
8 10703 1 1 24 CYS O O -8.625 10.927 2.552 1.00 . A A . 41 CYS O 1 1
8 10704 1 1 24 CYS SG S -7.314 9.628 -0.112 1.00 . A A . 41 CYS SG 1 1
8 10705 1 1 25 LEU C C -5.957 9.484 4.693 1.00 . A A . 42 LEU C 1 1
8 10706 1 1 25 LEU CA C -7.459 9.743 4.769 1.00 . A A . 42 LEU CA 1 1
8 10707 1 1 25 LEU CB C -7.995 9.298 6.131 1.00 . A A . 42 LEU CB 1 1
8 10708 1 1 25 LEU CD1 C -9.592 9.650 8.031 1.00 . A A . 42 LEU CD1 1 1
8 10709 1 1 25 LEU CD2 C -8.003 11.470 7.384 1.00 . A A . 42 LEU CD2 1 1
8 10710 1 1 25 LEU CG C -8.858 10.316 6.878 1.00 . A A . 42 LEU CG 1 1
8 10711 1 1 25 LEU H H -8.246 8.072 3.737 1.00 . A A . 42 LEU H 1 1
8 10712 1 1 25 LEU HA H -7.636 10.802 4.650 1.00 . A A . 42 LEU HA 1 1
8 10713 1 1 25 LEU HB2 H -8.597 8.402 5.975 1.00 . A A . 42 LEU HB2 1 1
8 10714 1 1 25 LEU HB3 H -7.148 9.057 6.757 1.00 . A A . 42 LEU HB3 1 1
8 10715 1 1 25 LEU HD11 H -9.709 8.597 7.823 1.00 . A A . 42 LEU HD11 1 1
8 10716 1 1 25 LEU HD12 H -10.565 10.104 8.147 1.00 . A A . 42 LEU HD12 1 1
8 10717 1 1 25 LEU HD13 H -9.025 9.777 8.941 1.00 . A A . 42 LEU HD13 1 1
8 10718 1 1 25 LEU HD21 H -7.068 11.488 6.842 1.00 . A A . 42 LEU HD21 1 1
8 10719 1 1 25 LEU HD22 H -7.806 11.336 8.438 1.00 . A A . 42 LEU HD22 1 1
8 10720 1 1 25 LEU HD23 H -8.527 12.400 7.229 1.00 . A A . 42 LEU HD23 1 1
8 10721 1 1 25 LEU HG H -9.597 10.719 6.200 1.00 . A A . 42 LEU HG 1 1
8 10722 1 1 25 LEU N N -8.162 9.047 3.698 1.00 . A A . 42 LEU N 1 1
8 10723 1 1 25 LEU O O -5.154 10.298 5.150 1.00 . A A . 42 LEU O 1 1
8 10724 1 1 26 SER C C -4.011 6.841 2.978 1.00 . A A . 43 SER C 1 1
8 10725 1 1 26 SER CA C -4.181 7.982 3.976 1.00 . A A . 43 SER CA 1 1
8 10726 1 1 26 SER CB C -3.605 7.578 5.334 1.00 . A A . 43 SER CB 1 1
8 10727 1 1 26 SER H H -6.274 7.742 3.767 1.00 . A A . 43 SER H 1 1
8 10728 1 1 26 SER HA H -3.647 8.847 3.611 1.00 . A A . 43 SER HA 1 1
8 10729 1 1 26 SER HB2 H -2.603 7.995 5.433 1.00 . A A . 43 SER HB2 1 1
8 10730 1 1 26 SER HB3 H -4.236 7.966 6.121 1.00 . A A . 43 SER HB3 1 1
8 10731 1 1 26 SER HG H -3.348 5.936 6.371 1.00 . A A . 43 SER HG 1 1
8 10732 1 1 26 SER N N -5.586 8.348 4.112 1.00 . A A . 43 SER N 1 1
8 10733 1 1 26 SER O O -4.990 6.272 2.497 1.00 . A A . 43 SER O 1 1
8 10734 1 1 26 SER OG O -3.535 6.168 5.459 1.00 . A A . 43 SER OG 1 1
8 10735 1 1 27 ASP C C -3.164 4.148 2.139 1.00 . A A . 44 ASP C 1 1
8 10736 1 1 27 ASP CA C -2.459 5.439 1.733 1.00 . A A . 44 ASP CA 1 1
8 10737 1 1 27 ASP CB C -0.949 5.208 1.655 1.00 . A A . 44 ASP CB 1 1
8 10738 1 1 27 ASP CG C -0.432 4.370 2.807 1.00 . A A . 44 ASP CG 1 1
8 10739 1 1 27 ASP H H -2.022 7.004 3.090 1.00 . A A . 44 ASP H 1 1
8 10740 1 1 27 ASP HA H -2.818 5.739 0.760 1.00 . A A . 44 ASP HA 1 1
8 10741 1 1 27 ASP HB2 H -0.720 4.699 0.719 1.00 . A A . 44 ASP HB2 1 1
8 10742 1 1 27 ASP HB3 H -0.445 6.163 1.674 1.00 . A A . 44 ASP HB3 1 1
8 10743 1 1 27 ASP HD2 H 0.446 4.358 4.445 1.00 . A A . 44 ASP HD2 1 1
8 10744 1 1 27 ASP N N -2.761 6.513 2.673 1.00 . A A . 44 ASP N 1 1
8 10745 1 1 27 ASP O O -3.514 3.326 1.293 1.00 . A A . 44 ASP O 1 1
8 10746 1 1 27 ASP OD1 O -0.603 3.132 2.764 1.00 . A A . 44 ASP OD1 1 1
8 10747 1 1 27 ASP OD2 O 0.145 4.949 3.751 1.00 . A A . 44 ASP OD2 1 1
8 10748 1 1 28 THR C C -5.437 2.647 3.397 1.00 . A A . 45 THR C 1 1
8 10749 1 1 28 THR CA C -4.027 2.785 3.961 1.00 . A A . 45 THR CA 1 1
8 10750 1 1 28 THR CB C -4.103 2.809 5.499 1.00 . A A . 45 THR CB 1 1
8 10751 1 1 28 THR CG2 C -2.733 3.083 6.104 1.00 . A A . 45 THR CG2 1 1
8 10752 1 1 28 THR H H -3.066 4.668 4.067 1.00 . A A . 45 THR H 1 1
8 10753 1 1 28 THR HA H -3.445 1.924 3.663 1.00 . A A . 45 THR HA 1 1
8 10754 1 1 28 THR HB H -4.446 1.844 5.842 1.00 . A A . 45 THR HB 1 1
8 10755 1 1 28 THR HG1 H -5.495 3.507 6.710 1.00 . A A . 45 THR HG1 1 1
8 10756 1 1 28 THR HG21 H -1.990 3.092 5.320 1.00 . A A . 45 THR HG21 1 1
8 10757 1 1 28 THR HG22 H -2.495 2.310 6.819 1.00 . A A . 45 THR HG22 1 1
8 10758 1 1 28 THR HG23 H -2.745 4.041 6.599 1.00 . A A . 45 THR HG23 1 1
8 10759 1 1 28 THR N N -3.367 3.976 3.442 1.00 . A A . 45 THR N 1 1
8 10760 1 1 28 THR O O -5.980 1.545 3.320 1.00 . A A . 45 THR O 1 1
8 10761 1 1 28 THR OG1 O -5.029 3.814 5.929 1.00 . A A . 45 THR OG1 1 1
8 10762 1 1 29 ASP C C -7.386 3.131 1.060 1.00 . A A . 46 ASP C 1 1
8 10763 1 1 29 ASP CA C -7.371 3.775 2.443 1.00 . A A . 46 ASP CA 1 1
8 10764 1 1 29 ASP CB C -7.907 5.205 2.359 1.00 . A A . 46 ASP CB 1 1
8 10765 1 1 29 ASP CG C -9.401 5.279 2.607 1.00 . A A . 46 ASP CG 1 1
8 10766 1 1 29 ASP H H -5.539 4.619 3.089 1.00 . A A . 46 ASP H 1 1
8 10767 1 1 29 ASP HA H -8.004 3.201 3.101 1.00 . A A . 46 ASP HA 1 1
8 10768 1 1 29 ASP HB2 H -7.397 5.815 3.104 1.00 . A A . 46 ASP HB2 1 1
8 10769 1 1 29 ASP HB3 H -7.703 5.603 1.376 1.00 . A A . 46 ASP HB3 1 1
8 10770 1 1 29 ASP HD2 H -10.760 5.358 3.870 1.00 . A A . 46 ASP HD2 1 1
8 10771 1 1 29 ASP N N -6.024 3.771 3.002 1.00 . A A . 46 ASP N 1 1
8 10772 1 1 29 ASP O O -8.391 2.553 0.645 1.00 . A A . 46 ASP O 1 1
8 10773 1 1 29 ASP OD1 O -10.165 5.305 1.620 1.00 . A A . 46 ASP OD1 1 1
8 10774 1 1 29 ASP OD2 O -9.805 5.311 3.787 1.00 . A A . 46 ASP OD2 1 1
8 10775 1 1 30 CYS C C -6.060 1.144 -0.921 1.00 . A A . 47 CYS C 1 1
8 10776 1 1 30 CYS CA C -6.152 2.666 -0.986 1.00 . A A . 47 CYS CA 1 1
8 10777 1 1 30 CYS CB C -4.924 3.233 -1.702 1.00 . A A . 47 CYS CB 1 1
8 10778 1 1 30 CYS H H -5.500 3.711 0.736 1.00 . A A . 47 CYS H 1 1
8 10779 1 1 30 CYS HA H -7.038 2.937 -1.540 1.00 . A A . 47 CYS HA 1 1
8 10780 1 1 30 CYS HB2 H -4.618 4.146 -1.192 1.00 . A A . 47 CYS HB2 1 1
8 10781 1 1 30 CYS HB3 H -4.120 2.515 -1.642 1.00 . A A . 47 CYS HB3 1 1
8 10782 1 1 30 CYS N N -6.268 3.236 0.351 1.00 . A A . 47 CYS N 1 1
8 10783 1 1 30 CYS O O -5.115 0.593 -0.361 1.00 . A A . 47 CYS O 1 1
8 10784 1 1 30 CYS SG S -5.199 3.616 -3.460 1.00 . A A . 47 CYS SG 1 1
8 10785 1 1 31 ASN C C -5.768 -1.555 -2.039 1.00 . A A . 48 ASN C 1 1
8 10786 1 1 31 ASN CA C -7.080 -0.986 -1.510 1.00 . A A . 48 ASN CA 1 1
8 10787 1 1 31 ASN CB C -8.247 -1.487 -2.364 1.00 . A A . 48 ASN CB 1 1
8 10788 1 1 31 ASN CG C -9.051 -2.569 -1.668 1.00 . A A . 48 ASN CG 1 1
8 10789 1 1 31 ASN H H -7.777 0.968 -1.932 1.00 . A A . 48 ASN H 1 1
8 10790 1 1 31 ASN HA H -7.221 -1.320 -0.493 1.00 . A A . 48 ASN HA 1 1
8 10791 1 1 31 ASN HB2 H -8.905 -0.646 -2.585 1.00 . A A . 48 ASN HB2 1 1
8 10792 1 1 31 ASN HB3 H -7.862 -1.889 -3.289 1.00 . A A . 48 ASN HB3 1 1
8 10793 1 1 31 ASN HD21 H -10.699 -1.988 -2.616 1.00 . A A . 48 ASN HD21 1 1
8 10794 1 1 31 ASN HD22 H -10.885 -3.322 -1.535 1.00 . A A . 48 ASN HD22 1 1
8 10795 1 1 31 ASN N N -7.050 0.472 -1.501 1.00 . A A . 48 ASN N 1 1
8 10796 1 1 31 ASN ND2 N -10.342 -2.632 -1.970 1.00 . A A . 48 ASN ND2 1 1
8 10797 1 1 31 ASN O O -5.040 -2.241 -1.319 1.00 . A A . 48 ASN O 1 1
8 10798 1 1 31 ASN OD1 O -8.516 -3.337 -0.868 1.00 . A A . 48 ASN OD1 1 1
8 10799 1 1 32 THR C C -3.011 -1.159 -3.249 1.00 . A A . 49 THR C 1 1
8 10800 1 1 32 THR CA C -4.244 -1.747 -3.927 1.00 . A A . 49 THR CA 1 1
8 10801 1 1 32 THR CB C -4.205 -1.399 -5.428 1.00 . A A . 49 THR CB 1 1
8 10802 1 1 32 THR CG2 C -4.020 -2.654 -6.268 1.00 . A A . 49 THR CG2 1 1
8 10803 1 1 32 THR H H -6.088 -0.713 -3.823 1.00 . A A . 49 THR H 1 1
8 10804 1 1 32 THR HA H -4.220 -2.822 -3.827 1.00 . A A . 49 THR HA 1 1
8 10805 1 1 32 THR HB H -3.371 -0.737 -5.606 1.00 . A A . 49 THR HB 1 1
8 10806 1 1 32 THR HG1 H -6.140 -1.370 -5.807 1.00 . A A . 49 THR HG1 1 1
8 10807 1 1 32 THR HG21 H -3.631 -2.382 -7.239 1.00 . A A . 49 THR HG21 1 1
8 10808 1 1 32 THR HG22 H -4.971 -3.150 -6.389 1.00 . A A . 49 THR HG22 1 1
8 10809 1 1 32 THR HG23 H -3.326 -3.318 -5.775 1.00 . A A . 49 THR HG23 1 1
8 10810 1 1 32 THR N N -5.468 -1.265 -3.301 1.00 . A A . 49 THR N 1 1
8 10811 1 1 32 THR O O -3.124 -0.342 -2.335 1.00 . A A . 49 THR O 1 1
8 10812 1 1 32 THR OG1 O -5.417 -0.739 -5.809 1.00 . A A . 49 THR OG1 1 1
8 10813 1 1 33 ARG C C -0.215 0.269 -3.720 1.00 . A A . 50 ARG C 1 1
8 10814 1 1 33 ARG CA C -0.581 -1.094 -3.140 1.00 . A A . 50 ARG CA 1 1
8 10815 1 1 33 ARG CB C 0.545 -2.094 -3.408 1.00 . A A . 50 ARG CB 1 1
8 10816 1 1 33 ARG CD C 0.280 -3.834 -5.202 1.00 . A A . 50 ARG CD 1 1
8 10817 1 1 33 ARG CG C 0.732 -2.418 -4.882 1.00 . A A . 50 ARG CG 1 1
8 10818 1 1 33 ARG CZ C -0.049 -3.721 -7.637 1.00 . A A . 50 ARG CZ 1 1
8 10819 1 1 33 ARG H H -1.810 -2.232 -4.434 1.00 . A A . 50 ARG H 1 1
8 10820 1 1 33 ARG HA H -0.714 -0.994 -2.073 1.00 . A A . 50 ARG HA 1 1
8 10821 1 1 33 ARG HB2 H 1.475 -1.674 -3.027 1.00 . A A . 50 ARG HB2 1 1
8 10822 1 1 33 ARG HB3 H 0.326 -3.013 -2.885 1.00 . A A . 50 ARG HB3 1 1
8 10823 1 1 33 ARG HD2 H 1.159 -4.463 -5.342 1.00 . A A . 50 ARG HD2 1 1
8 10824 1 1 33 ARG HD3 H -0.298 -4.210 -4.372 1.00 . A A . 50 ARG HD3 1 1
8 10825 1 1 33 ARG HE H -1.496 -4.053 -6.305 1.00 . A A . 50 ARG HE 1 1
8 10826 1 1 33 ARG HG2 H 0.146 -1.716 -5.476 1.00 . A A . 50 ARG HG2 1 1
8 10827 1 1 33 ARG HG3 H 1.778 -2.318 -5.133 1.00 . A A . 50 ARG HG3 1 1
8 10828 1 1 33 ARG HH11 H 1.856 -3.449 -7.023 1.00 . A A . 50 ARG HH11 1 1
8 10829 1 1 33 ARG HH12 H 1.610 -3.372 -8.735 1.00 . A A . 50 ARG HH12 1 1
8 10830 1 1 33 ARG HH21 H -1.833 -3.955 -8.559 1.00 . A A . 50 ARG HH21 1 1
8 10831 1 1 33 ARG HH22 H -0.488 -3.659 -9.609 1.00 . A A . 50 ARG HH22 1 1
8 10832 1 1 33 ARG N N -1.835 -1.580 -3.703 1.00 . A A . 50 ARG N 1 1
8 10833 1 1 33 ARG NE N -0.537 -3.886 -6.413 1.00 . A A . 50 ARG NE 1 1
8 10834 1 1 33 ARG NH1 N 1.246 -3.495 -7.813 1.00 . A A . 50 ARG NH1 1 1
8 10835 1 1 33 ARG NH2 N -0.856 -3.783 -8.688 1.00 . A A . 50 ARG NH2 1 1
8 10836 1 1 33 ARG O O 0.844 0.433 -4.326 1.00 . A A . 50 ARG O 1 1
8 10837 1 1 34 LYS C C -1.132 3.631 -2.949 1.00 . A A . 51 LYS C 1 1
8 10838 1 1 34 LYS CA C -0.870 2.592 -4.036 1.00 . A A . 51 LYS CA 1 1
8 10839 1 1 34 LYS CB C -1.767 2.866 -5.244 1.00 . A A . 51 LYS CB 1 1
8 10840 1 1 34 LYS CD C -2.673 2.064 -7.446 1.00 . A A . 51 LYS CD 1 1
8 10841 1 1 34 LYS CE C -4.046 1.436 -7.265 1.00 . A A . 51 LYS CE 1 1
8 10842 1 1 34 LYS CG C -1.757 1.750 -6.274 1.00 . A A . 51 LYS CG 1 1
8 10843 1 1 34 LYS H H -1.925 1.050 -3.041 1.00 . A A . 51 LYS H 1 1
8 10844 1 1 34 LYS HA H 0.164 2.661 -4.342 1.00 . A A . 51 LYS HA 1 1
8 10845 1 1 34 LYS HB2 H -2.789 2.998 -4.889 1.00 . A A . 51 LYS HB2 1 1
8 10846 1 1 34 LYS HB3 H -1.435 3.775 -5.726 1.00 . A A . 51 LYS HB3 1 1
8 10847 1 1 34 LYS HD2 H -2.787 3.145 -7.527 1.00 . A A . 51 LYS HD2 1 1
8 10848 1 1 34 LYS HD3 H -2.227 1.680 -8.353 1.00 . A A . 51 LYS HD3 1 1
8 10849 1 1 34 LYS HE2 H -4.074 0.485 -7.798 1.00 . A A . 51 LYS HE2 1 1
8 10850 1 1 34 LYS HE3 H -4.210 1.260 -6.212 1.00 . A A . 51 LYS HE3 1 1
8 10851 1 1 34 LYS HG2 H -0.740 1.619 -6.645 1.00 . A A . 51 LYS HG2 1 1
8 10852 1 1 34 LYS HG3 H -2.090 0.836 -5.804 1.00 . A A . 51 LYS HG3 1 1
8 10853 1 1 34 LYS HZ1 H -4.736 3.227 -8.087 1.00 . A A . 51 LYS HZ1 1 1
8 10854 1 1 34 LYS HZ2 H -5.840 2.483 -7.043 1.00 . A A . 51 LYS HZ2 1 1
8 10855 1 1 34 LYS HZ3 H -5.596 1.863 -8.598 1.00 . A A . 51 LYS HZ3 1 1
8 10856 1 1 34 LYS N N -1.099 1.243 -3.532 1.00 . A A . 51 LYS N 1 1
8 10857 1 1 34 LYS NZ N -5.131 2.313 -7.785 1.00 . A A . 51 LYS NZ 1 1
8 10858 1 1 34 LYS O O -1.771 3.338 -1.939 1.00 . A A . 51 LYS O 1 1
8 10859 1 1 35 PHE C C -1.918 6.876 -2.657 1.00 . A A . 52 PHE C 1 1
8 10860 1 1 35 PHE CA C -0.814 5.926 -2.204 1.00 . A A . 52 PHE CA 1 1
8 10861 1 1 35 PHE CB C 0.495 6.696 -2.019 1.00 . A A . 52 PHE CB 1 1
8 10862 1 1 35 PHE CD1 C 2.270 6.555 -3.787 1.00 . A A . 52 PHE CD1 1 1
8 10863 1 1 35 PHE CD2 C 0.532 8.167 -4.052 1.00 . A A . 52 PHE CD2 1 1
8 10864 1 1 35 PHE CE1 C 2.839 6.970 -4.976 1.00 . A A . 52 PHE CE1 1 1
8 10865 1 1 35 PHE CE2 C 1.097 8.584 -5.242 1.00 . A A . 52 PHE CE2 1 1
8 10866 1 1 35 PHE CG C 1.111 7.149 -3.313 1.00 . A A . 52 PHE CG 1 1
8 10867 1 1 35 PHE CZ C 2.253 7.986 -5.705 1.00 . A A . 52 PHE CZ 1 1
8 10868 1 1 35 PHE H H -0.132 5.015 -3.990 1.00 . A A . 52 PHE H 1 1
8 10869 1 1 35 PHE HA H -1.099 5.485 -1.260 1.00 . A A . 52 PHE HA 1 1
8 10870 1 1 35 PHE HB2 H 0.299 7.571 -1.400 1.00 . A A . 52 PHE HB2 1 1
8 10871 1 1 35 PHE HB3 H 1.208 6.063 -1.513 1.00 . A A . 52 PHE HB3 1 1
8 10872 1 1 35 PHE HD1 H 2.730 5.761 -3.217 1.00 . A A . 52 PHE HD1 1 1
8 10873 1 1 35 PHE HD2 H -0.372 8.636 -3.692 1.00 . A A . 52 PHE HD2 1 1
8 10874 1 1 35 PHE HE1 H 3.743 6.499 -5.335 1.00 . A A . 52 PHE HE1 1 1
8 10875 1 1 35 PHE HE2 H 0.636 9.379 -5.809 1.00 . A A . 52 PHE HE2 1 1
8 10876 1 1 35 PHE HZ H 2.696 8.310 -6.635 1.00 . A A . 52 PHE HZ 1 1
8 10877 1 1 35 PHE N N -0.634 4.843 -3.164 1.00 . A A . 52 PHE N 1 1
8 10878 1 1 35 PHE O O -2.336 6.855 -3.815 1.00 . A A . 52 PHE O 1 1
8 10879 1 1 36 CYS C C -2.871 10.074 -2.205 1.00 . A A . 53 CYS C 1 1
8 10880 1 1 36 CYS CA C -3.443 8.670 -2.036 1.00 . A A . 53 CYS CA 1 1
8 10881 1 1 36 CYS CB C -4.497 8.666 -0.928 1.00 . A A . 53 CYS CB 1 1
8 10882 1 1 36 CYS H H -2.014 7.681 -0.828 1.00 . A A . 53 CYS H 1 1
8 10883 1 1 36 CYS HA H -3.908 8.370 -2.964 1.00 . A A . 53 CYS HA 1 1
8 10884 1 1 36 CYS HB2 H -4.301 7.821 -0.269 1.00 . A A . 53 CYS HB2 1 1
8 10885 1 1 36 CYS HB3 H -4.412 9.579 -0.357 1.00 . A A . 53 CYS HB3 1 1
8 10886 1 1 36 CYS N N -2.387 7.710 -1.735 1.00 . A A . 53 CYS N 1 1
8 10887 1 1 36 CYS O O -2.632 10.781 -1.225 1.00 . A A . 53 CYS O 1 1
8 10888 1 1 36 CYS SG S -6.211 8.545 -1.531 1.00 . A A . 53 CYS SG 1 1
8 10889 1 1 37 LEU C C -3.179 12.869 -3.601 1.00 . A A . 54 LEU C 1 1
8 10890 1 1 37 LEU CA C -2.109 11.793 -3.751 1.00 . A A . 54 LEU CA 1 1
8 10891 1 1 37 LEU CB C -1.536 11.822 -5.169 1.00 . A A . 54 LEU CB 1 1
8 10892 1 1 37 LEU CD1 C 0.457 13.183 -5.848 1.00 . A A . 54 LEU CD1 1 1
8 10893 1 1 37 LEU CD2 C -1.745 13.547 -6.977 1.00 . A A . 54 LEU CD2 1 1
8 10894 1 1 37 LEU CG C -1.054 13.184 -5.671 1.00 . A A . 54 LEU CG 1 1
8 10895 1 1 37 LEU H H -2.863 9.865 -4.193 1.00 . A A . 54 LEU H 1 1
8 10896 1 1 37 LEU HA H -1.314 11.990 -3.047 1.00 . A A . 54 LEU HA 1 1
8 10897 1 1 37 LEU HB2 H -0.689 11.137 -5.200 1.00 . A A . 54 LEU HB2 1 1
8 10898 1 1 37 LEU HB3 H -2.306 11.473 -5.844 1.00 . A A . 54 LEU HB3 1 1
8 10899 1 1 37 LEU HD11 H 0.750 12.324 -6.432 1.00 . A A . 54 LEU HD11 1 1
8 10900 1 1 37 LEU HD12 H 0.933 13.140 -4.879 1.00 . A A . 54 LEU HD12 1 1
8 10901 1 1 37 LEU HD13 H 0.760 14.086 -6.357 1.00 . A A . 54 LEU HD13 1 1
8 10902 1 1 37 LEU HD21 H -2.692 13.031 -7.037 1.00 . A A . 54 LEU HD21 1 1
8 10903 1 1 37 LEU HD22 H -1.121 13.253 -7.808 1.00 . A A . 54 LEU HD22 1 1
8 10904 1 1 37 LEU HD23 H -1.912 14.613 -7.011 1.00 . A A . 54 LEU HD23 1 1
8 10905 1 1 37 LEU HG H -1.303 13.939 -4.938 1.00 . A A . 54 LEU HG 1 1
8 10906 1 1 37 LEU N N -2.653 10.472 -3.454 1.00 . A A . 54 LEU N 1 1
8 10907 1 1 37 LEU O O -4.243 12.789 -4.212 1.00 . A A . 54 LEU O 1 1
8 10908 1 1 38 GLN C C -3.274 16.282 -3.106 1.00 . A A . 55 GLN C 1 1
8 10909 1 1 38 GLN CA C -3.823 14.970 -2.555 1.00 . A A . 55 GLN CA 1 1
8 10910 1 1 38 GLN CB C -4.117 15.113 -1.061 1.00 . A A . 55 GLN CB 1 1
8 10911 1 1 38 GLN CD C -2.992 16.048 1.000 1.00 . A A . 55 GLN CD 1 1
8 10912 1 1 38 GLN CG C -2.869 15.122 -0.194 1.00 . A A . 55 GLN CG 1 1
8 10913 1 1 38 GLN H H -2.021 13.885 -2.326 1.00 . A A . 55 GLN H 1 1
8 10914 1 1 38 GLN HA H -4.741 14.734 -3.073 1.00 . A A . 55 GLN HA 1 1
8 10915 1 1 38 GLN HB2 H -4.652 16.050 -0.905 1.00 . A A . 55 GLN HB2 1 1
8 10916 1 1 38 GLN HB3 H -4.741 14.289 -0.749 1.00 . A A . 55 GLN HB3 1 1
8 10917 1 1 38 GLN HE21 H -2.548 17.615 -0.141 1.00 . A A . 55 GLN HE21 1 1
8 10918 1 1 38 GLN HE22 H -2.847 17.960 1.525 1.00 . A A . 55 GLN HE22 1 1
8 10919 1 1 38 GLN HG2 H -2.687 14.110 0.166 1.00 . A A . 55 GLN HG2 1 1
8 10920 1 1 38 GLN HG3 H -2.030 15.441 -0.795 1.00 . A A . 55 GLN HG3 1 1
8 10921 1 1 38 GLN N N -2.886 13.877 -2.785 1.00 . A A . 55 GLN N 1 1
8 10922 1 1 38 GLN NE2 N -2.773 17.338 0.772 1.00 . A A . 55 GLN NE2 1 1
8 10923 1 1 38 GLN O O -2.620 17.053 -2.403 1.00 . A A . 55 GLN O 1 1
8 10924 1 1 38 GLN OE1 O -3.282 15.610 2.113 1.00 . A A . 55 GLN OE1 1 1
8 10925 1 1 39 PRO C C -3.804 19.009 -4.561 1.00 . A A . 56 PRO C 1 1
8 10926 1 1 39 PRO CA C -3.086 17.763 -5.066 1.00 . A A . 56 PRO CA 1 1
8 10927 1 1 39 PRO CB C -3.428 17.506 -6.536 1.00 . A A . 56 PRO CB 1 1
8 10928 1 1 39 PRO CD C -4.317 15.670 -5.291 1.00 . A A . 56 PRO CD 1 1
8 10929 1 1 39 PRO CG C -4.556 16.534 -6.497 1.00 . A A . 56 PRO CG 1 1
8 10930 1 1 39 PRO HA H -2.019 17.896 -4.963 1.00 . A A . 56 PRO HA 1 1
8 10931 1 1 39 PRO HB2 H -3.723 18.427 -7.040 1.00 . A A . 56 PRO HB2 1 1
8 10932 1 1 39 PRO HB3 H -2.569 17.095 -7.044 1.00 . A A . 56 PRO HB3 1 1
8 10933 1 1 39 PRO HD2 H -5.260 15.364 -4.837 1.00 . A A . 56 PRO HD2 1 1
8 10934 1 1 39 PRO HD3 H -3.747 14.793 -5.562 1.00 . A A . 56 PRO HD3 1 1
8 10935 1 1 39 PRO HG2 H -5.491 17.079 -6.365 1.00 . A A . 56 PRO HG2 1 1
8 10936 1 1 39 PRO HG3 H -4.553 15.934 -7.396 1.00 . A A . 56 PRO HG3 1 1
8 10937 1 1 39 PRO N N -3.544 16.544 -4.393 1.00 . A A . 56 PRO N 1 1
8 10938 1 1 39 PRO O O -4.949 18.938 -4.114 1.00 . A A . 56 PRO O 1 1
8 10939 1 1 40 ARG C C -4.577 22.028 -5.271 1.00 . A A . 57 ARG C 1 1
8 10940 1 1 40 ARG CA C -3.700 21.411 -4.185 1.00 . A A . 57 ARG CA 1 1
8 10941 1 1 40 ARG CB C -2.591 22.389 -3.793 1.00 . A A . 57 ARG CB 1 1
8 10942 1 1 40 ARG CD C -1.730 23.707 -1.834 1.00 . A A . 57 ARG CD 1 1
8 10943 1 1 40 ARG CG C -2.959 23.293 -2.628 1.00 . A A . 57 ARG CG 1 1
8 10944 1 1 40 ARG CZ C -1.261 24.982 0.215 1.00 . A A . 57 ARG CZ 1 1
8 10945 1 1 40 ARG H H -2.216 20.142 -5.003 1.00 . A A . 57 ARG H 1 1
8 10946 1 1 40 ARG HA H -4.310 21.207 -3.319 1.00 . A A . 57 ARG HA 1 1
8 10947 1 1 40 ARG HB2 H -1.708 21.813 -3.517 1.00 . A A . 57 ARG HB2 1 1
8 10948 1 1 40 ARG HB3 H -2.360 23.012 -4.644 1.00 . A A . 57 ARG HB3 1 1
8 10949 1 1 40 ARG HD2 H -1.085 22.838 -1.701 1.00 . A A . 57 ARG HD2 1 1
8 10950 1 1 40 ARG HD3 H -1.197 24.463 -2.390 1.00 . A A . 57 ARG HD3 1 1
8 10951 1 1 40 ARG HE H -2.975 24.037 -0.172 1.00 . A A . 57 ARG HE 1 1
8 10952 1 1 40 ARG HG2 H -3.448 24.187 -3.015 1.00 . A A . 57 ARG HG2 1 1
8 10953 1 1 40 ARG HG3 H -3.639 22.765 -1.976 1.00 . A A . 57 ARG HG3 1 1
8 10954 1 1 40 ARG HH11 H 0.251 24.938 -1.124 1.00 . A A . 57 ARG HH11 1 1
8 10955 1 1 40 ARG HH12 H 0.568 25.834 0.325 1.00 . A A . 57 ARG HH12 1 1
8 10956 1 1 40 ARG HH21 H -2.568 25.213 1.740 1.00 . A A . 57 ARG HH21 1 1
8 10957 1 1 40 ARG HH22 H -1.036 25.989 1.953 1.00 . A A . 57 ARG HH22 1 1
8 10958 1 1 40 ARG N N -3.126 20.149 -4.637 1.00 . A A . 57 ARG N 1 1
8 10959 1 1 40 ARG NE N -2.082 24.241 -0.520 1.00 . A A . 57 ARG NE 1 1
8 10960 1 1 40 ARG NH1 N -0.048 25.275 -0.231 1.00 . A A . 57 ARG NH1 1 1
8 10961 1 1 40 ARG NH2 N -1.654 25.431 1.400 1.00 . A A . 57 ARG NH2 1 1
8 10962 1 1 40 ARG O O -5.622 22.610 -4.982 1.00 . A A . 57 ARG O 1 1
8 10963 1 1 41 ASP C C -6.028 21.507 -8.048 1.00 . A A . 58 ASP C 1 1
8 10964 1 1 41 ASP CA C -4.889 22.440 -7.649 1.00 . A A . 58 ASP CA 1 1
8 10965 1 1 41 ASP CB C -3.958 22.667 -8.841 1.00 . A A . 58 ASP CB 1 1
8 10966 1 1 41 ASP CG C -3.250 24.006 -8.775 1.00 . A A . 58 ASP CG 1 1
8 10967 1 1 41 ASP H H -3.302 21.421 -6.687 1.00 . A A . 58 ASP H 1 1
8 10968 1 1 41 ASP HA H -5.306 23.388 -7.345 1.00 . A A . 58 ASP HA 1 1
8 10969 1 1 41 ASP HB2 H -3.210 21.874 -8.858 1.00 . A A . 58 ASP HB2 1 1
8 10970 1 1 41 ASP HB3 H -4.535 22.629 -9.753 1.00 . A A . 58 ASP HB3 1 1
8 10971 1 1 41 ASP HD2 H -3.431 25.850 -8.628 1.00 . A A . 58 ASP HD2 1 1
8 10972 1 1 41 ASP N N -4.144 21.896 -6.520 1.00 . A A . 58 ASP N 1 1
8 10973 1 1 41 ASP O O -7.009 21.935 -8.655 1.00 . A A . 58 ASP O 1 1
8 10974 1 1 41 ASP OD1 O -2.002 24.021 -8.837 1.00 . A A . 58 ASP OD1 1 1
8 10975 1 1 41 ASP OD2 O -3.943 25.039 -8.663 1.00 . A A . 58 ASP OD2 1 1
8 10976 1 1 42 GLU C C -7.452 18.583 -6.761 1.00 . A A . 59 GLU C 1 1
8 10977 1 1 42 GLU CA C -6.907 19.237 -8.028 1.00 . A A . 59 GLU CA 1 1
8 10978 1 1 42 GLU CB C -6.329 18.169 -8.958 1.00 . A A . 59 GLU CB 1 1
8 10979 1 1 42 GLU CD C -4.790 18.412 -10.946 1.00 . A A . 59 GLU CD 1 1
8 10980 1 1 42 GLU CG C -6.187 18.631 -10.399 1.00 . A A . 59 GLU CG 1 1
8 10981 1 1 42 GLU H H -5.084 19.951 -7.220 1.00 . A A . 59 GLU H 1 1
8 10982 1 1 42 GLU HA H -7.715 19.743 -8.533 1.00 . A A . 59 GLU HA 1 1
8 10983 1 1 42 GLU HB2 H -5.344 17.888 -8.588 1.00 . A A . 59 GLU HB2 1 1
8 10984 1 1 42 GLU HB3 H -6.978 17.306 -8.941 1.00 . A A . 59 GLU HB3 1 1
8 10985 1 1 42 GLU HE2 H -3.398 19.103 -11.968 1.00 . A A . 59 GLU HE2 1 1
8 10986 1 1 42 GLU HG2 H -6.896 18.078 -11.016 1.00 . A A . 59 GLU HG2 1 1
8 10987 1 1 42 GLU HG3 H -6.418 19.684 -10.451 1.00 . A A . 59 GLU HG3 1 1
8 10988 1 1 42 GLU N N -5.890 20.230 -7.703 1.00 . A A . 59 GLU N 1 1
8 10989 1 1 42 GLU O O -7.059 18.934 -5.648 1.00 . A A . 59 GLU O 1 1
8 10990 1 1 42 GLU OE1 O -4.202 17.347 -10.664 1.00 . A A . 59 GLU OE1 1 1
8 10991 1 1 42 GLU OE2 O -4.283 19.307 -11.656 1.00 . A A . 59 GLU OE2 1 1
8 10992 1 1 43 LYS C C -8.149 15.684 -5.452 1.00 . A A . 60 LYS C 1 1
8 10993 1 1 43 LYS CA C -8.960 16.925 -5.812 1.00 . A A . 60 LYS CA 1 1
8 10994 1 1 43 LYS CB C -10.400 16.527 -6.142 1.00 . A A . 60 LYS CB 1 1
8 10995 1 1 43 LYS CD C -12.659 16.739 -5.062 1.00 . A A . 60 LYS CD 1 1
8 10996 1 1 43 LYS CE C -13.936 17.532 -5.295 1.00 . A A . 60 LYS CE 1 1
8 10997 1 1 43 LYS CG C -11.440 17.483 -5.582 1.00 . A A . 60 LYS CG 1 1
8 10998 1 1 43 LYS H H -8.633 17.394 -7.850 1.00 . A A . 60 LYS H 1 1
8 10999 1 1 43 LYS HA H -8.965 17.595 -4.966 1.00 . A A . 60 LYS HA 1 1
8 11000 1 1 43 LYS HB2 H -10.508 16.498 -7.226 1.00 . A A . 60 LYS HB2 1 1
8 11001 1 1 43 LYS HB3 H -10.591 15.543 -5.737 1.00 . A A . 60 LYS HB3 1 1
8 11002 1 1 43 LYS HD2 H -12.737 15.782 -5.578 1.00 . A A . 60 LYS HD2 1 1
8 11003 1 1 43 LYS HD3 H -12.540 16.568 -4.001 1.00 . A A . 60 LYS HD3 1 1
8 11004 1 1 43 LYS HE2 H -13.849 18.076 -6.236 1.00 . A A . 60 LYS HE2 1 1
8 11005 1 1 43 LYS HE3 H -14.765 16.842 -5.357 1.00 . A A . 60 LYS HE3 1 1
8 11006 1 1 43 LYS HG2 H -10.996 18.050 -4.764 1.00 . A A . 60 LYS HG2 1 1
8 11007 1 1 43 LYS HG3 H -11.750 18.162 -6.363 1.00 . A A . 60 LYS HG3 1 1
8 11008 1 1 43 LYS HZ1 H -14.776 18.059 -3.457 1.00 . A A . 60 LYS HZ1 1 1
8 11009 1 1 43 LYS HZ2 H -14.699 19.334 -4.567 1.00 . A A . 60 LYS HZ2 1 1
8 11010 1 1 43 LYS HZ3 H -13.296 18.816 -3.778 1.00 . A A . 60 LYS HZ3 1 1
8 11011 1 1 43 LYS N N -8.360 17.630 -6.939 1.00 . A A . 60 LYS N 1 1
8 11012 1 1 43 LYS NZ N -14.194 18.503 -4.197 1.00 . A A . 60 LYS NZ 1 1
8 11013 1 1 43 LYS O O -7.361 15.175 -6.250 1.00 . A A . 60 LYS O 1 1
8 11014 1 1 44 PRO C C -8.100 12.720 -4.430 1.00 . A A . 61 PRO C 1 1
8 11015 1 1 44 PRO CA C -7.642 13.995 -3.731 1.00 . A A . 61 PRO CA 1 1
8 11016 1 1 44 PRO CB C -8.012 13.953 -2.246 1.00 . A A . 61 PRO CB 1 1
8 11017 1 1 44 PRO CD C -9.269 15.739 -3.220 1.00 . A A . 61 PRO CD 1 1
8 11018 1 1 44 PRO CG C -9.314 14.673 -2.161 1.00 . A A . 61 PRO CG 1 1
8 11019 1 1 44 PRO HA H -6.571 14.097 -3.834 1.00 . A A . 61 PRO HA 1 1
8 11020 1 1 44 PRO HB2 H -8.108 12.927 -1.891 1.00 . A A . 61 PRO HB2 1 1
8 11021 1 1 44 PRO HB3 H -7.249 14.450 -1.667 1.00 . A A . 61 PRO HB3 1 1
8 11022 1 1 44 PRO HD2 H -10.260 15.914 -3.641 1.00 . A A . 61 PRO HD2 1 1
8 11023 1 1 44 PRO HD3 H -8.884 16.662 -2.812 1.00 . A A . 61 PRO HD3 1 1
8 11024 1 1 44 PRO HG2 H -10.121 13.977 -2.391 1.00 . A A . 61 PRO HG2 1 1
8 11025 1 1 44 PRO HG3 H -9.422 15.121 -1.184 1.00 . A A . 61 PRO HG3 1 1
8 11026 1 1 44 PRO N N -8.345 15.184 -4.224 1.00 . A A . 61 PRO N 1 1
8 11027 1 1 44 PRO O O -9.266 12.588 -4.803 1.00 . A A . 61 PRO O 1 1
8 11028 1 1 45 PHE C C -6.337 9.523 -5.092 1.00 . A A . 62 PHE C 1 1
8 11029 1 1 45 PHE CA C -7.482 10.516 -5.262 1.00 . A A . 62 PHE CA 1 1
8 11030 1 1 45 PHE CB C -7.761 10.743 -6.750 1.00 . A A . 62 PHE CB 1 1
8 11031 1 1 45 PHE CD1 C -6.824 12.804 -7.830 1.00 . A A . 62 PHE CD1 1 1
8 11032 1 1 45 PHE CD2 C -5.465 10.846 -7.756 1.00 . A A . 62 PHE CD2 1 1
8 11033 1 1 45 PHE CE1 C -5.814 13.485 -8.484 1.00 . A A . 62 PHE CE1 1 1
8 11034 1 1 45 PHE CE2 C -4.451 11.522 -8.410 1.00 . A A . 62 PHE CE2 1 1
8 11035 1 1 45 PHE CG C -6.662 11.479 -7.460 1.00 . A A . 62 PHE CG 1 1
8 11036 1 1 45 PHE CZ C -4.627 12.842 -8.775 1.00 . A A . 62 PHE CZ 1 1
8 11037 1 1 45 PHE H H -6.261 11.946 -4.288 1.00 . A A . 62 PHE H 1 1
8 11038 1 1 45 PHE HA H -8.367 10.110 -4.797 1.00 . A A . 62 PHE HA 1 1
8 11039 1 1 45 PHE HB2 H -7.900 9.774 -7.230 1.00 . A A . 62 PHE HB2 1 1
8 11040 1 1 45 PHE HB3 H -8.669 11.317 -6.854 1.00 . A A . 62 PHE HB3 1 1
8 11041 1 1 45 PHE HD1 H -7.754 13.308 -7.604 1.00 . A A . 62 PHE HD1 1 1
8 11042 1 1 45 PHE HD2 H -5.327 9.814 -7.473 1.00 . A A . 62 PHE HD2 1 1
8 11043 1 1 45 PHE HE1 H -5.954 14.518 -8.768 1.00 . A A . 62 PHE HE1 1 1
8 11044 1 1 45 PHE HE2 H -3.524 11.017 -8.636 1.00 . A A . 62 PHE HE2 1 1
8 11045 1 1 45 PHE HZ H -3.836 13.373 -9.285 1.00 . A A . 62 PHE HZ 1 1
8 11046 1 1 45 PHE N N -7.174 11.782 -4.607 1.00 . A A . 62 PHE N 1 1
8 11047 1 1 45 PHE O O -5.300 9.846 -4.511 1.00 . A A . 62 PHE O 1 1
8 11048 1 1 46 CYS C C -4.659 7.230 -6.771 1.00 . A A . 63 CYS C 1 1
8 11049 1 1 46 CYS CA C -5.517 7.270 -5.510 1.00 . A A . 63 CYS CA 1 1
8 11050 1 1 46 CYS CB C -6.176 5.907 -5.285 1.00 . A A . 63 CYS CB 1 1
8 11051 1 1 46 CYS H H -7.379 8.115 -6.057 1.00 . A A . 63 CYS H 1 1
8 11052 1 1 46 CYS HA H -4.884 7.498 -4.666 1.00 . A A . 63 CYS HA 1 1
8 11053 1 1 46 CYS HB2 H -7.207 5.959 -5.637 1.00 . A A . 63 CYS HB2 1 1
8 11054 1 1 46 CYS HB3 H -5.647 5.162 -5.862 1.00 . A A . 63 CYS HB3 1 1
8 11055 1 1 46 CYS N N -6.531 8.312 -5.604 1.00 . A A . 63 CYS N 1 1
8 11056 1 1 46 CYS O O -5.166 7.031 -7.873 1.00 . A A . 63 CYS O 1 1
8 11057 1 1 46 CYS SG S -6.183 5.362 -3.547 1.00 . A A . 63 CYS SG 1 1
8 11058 1 1 47 ALA C C -1.456 6.235 -7.615 1.00 . A A . 64 ALA C 1 1
8 11059 1 1 47 ALA CA C -2.425 7.407 -7.722 1.00 . A A . 64 ALA CA 1 1
8 11060 1 1 47 ALA CB C -1.662 8.721 -7.793 1.00 . A A . 64 ALA CB 1 1
8 11061 1 1 47 ALA H H -3.010 7.576 -5.695 1.00 . A A . 64 ALA H 1 1
8 11062 1 1 47 ALA HA H -3.001 7.302 -8.630 1.00 . A A . 64 ALA HA 1 1
8 11063 1 1 47 ALA HB1 H -0.709 8.557 -8.276 1.00 . A A . 64 ALA HB1 1 1
8 11064 1 1 47 ALA HB2 H -2.235 9.439 -8.361 1.00 . A A . 64 ALA HB2 1 1
8 11065 1 1 47 ALA HB3 H -1.500 9.097 -6.795 1.00 . A A . 64 ALA HB3 1 1
8 11066 1 1 47 ALA N N -3.355 7.422 -6.599 1.00 . A A . 64 ALA N 1 1
8 11067 1 1 47 ALA O O -1.002 5.888 -6.524 1.00 . A A . 64 ALA O 1 1
8 11068 1 1 48 THR C C 1.076 4.814 -8.067 1.00 . A A . 65 THR C 1 1
8 11069 1 1 48 THR CA C -0.227 4.492 -8.790 1.00 . A A . 65 THR CA 1 1
8 11070 1 1 48 THR CB C 0.092 4.072 -10.237 1.00 . A A . 65 THR CB 1 1
8 11071 1 1 48 THR CG2 C -0.697 2.831 -10.626 1.00 . A A . 65 THR CG2 1 1
8 11072 1 1 48 THR H H -1.536 5.949 -9.592 1.00 . A A . 65 THR H 1 1
8 11073 1 1 48 THR HA H -0.708 3.661 -8.293 1.00 . A A . 65 THR HA 1 1
8 11074 1 1 48 THR HB H 1.146 3.847 -10.306 1.00 . A A . 65 THR HB 1 1
8 11075 1 1 48 THR HG1 H 0.581 5.644 -11.323 1.00 . A A . 65 THR HG1 1 1
8 11076 1 1 48 THR HG21 H -0.421 2.012 -9.979 1.00 . A A . 65 THR HG21 1 1
8 11077 1 1 48 THR HG22 H -0.475 2.571 -11.651 1.00 . A A . 65 THR HG22 1 1
8 11078 1 1 48 THR HG23 H -1.753 3.030 -10.525 1.00 . A A . 65 THR HG23 1 1
8 11079 1 1 48 THR N N -1.142 5.627 -8.754 1.00 . A A . 65 THR N 1 1
8 11080 1 1 48 THR O O 1.332 5.964 -7.710 1.00 . A A . 65 THR O 1 1
8 11081 1 1 48 THR OG1 O -0.217 5.142 -11.137 1.00 . A A . 65 THR OG1 1 1
8 11082 1 1 49 CYS C C 4.203 4.604 -8.101 1.00 . A A . 66 CYS C 1 1
8 11083 1 1 49 CYS CA C 3.174 3.965 -7.173 1.00 . A A . 66 CYS CA 1 1
8 11084 1 1 49 CYS CB C 3.694 2.617 -6.668 1.00 . A A . 66 CYS CB 1 1
8 11085 1 1 49 CYS H H 1.637 2.897 -8.161 1.00 . A A . 66 CYS H 1 1
8 11086 1 1 49 CYS HA H 3.014 4.618 -6.328 1.00 . A A . 66 CYS HA 1 1
8 11087 1 1 49 CYS HB2 H 3.108 1.825 -7.135 1.00 . A A . 66 CYS HB2 1 1
8 11088 1 1 49 CYS HB3 H 4.727 2.506 -6.963 1.00 . A A . 66 CYS HB3 1 1
8 11089 1 1 49 CYS N N 1.897 3.791 -7.854 1.00 . A A . 66 CYS N 1 1
8 11090 1 1 49 CYS O O 3.940 4.813 -9.285 1.00 . A A . 66 CYS O 1 1
8 11091 1 1 49 CYS SG S 3.606 2.415 -4.861 1.00 . A A . 66 CYS SG 1 1
8 11092 1 1 50 ARG C C 7.587 4.544 -8.561 1.00 . A A . 67 ARG C 1 1
8 11093 1 1 50 ARG CA C 6.442 5.527 -8.334 1.00 . A A . 67 ARG CA 1 1
8 11094 1 1 50 ARG CB C 6.964 6.778 -7.623 1.00 . A A . 67 ARG CB 1 1
8 11095 1 1 50 ARG CD C 6.284 9.138 -7.091 1.00 . A A . 67 ARG CD 1 1
8 11096 1 1 50 ARG CG C 5.862 7.678 -7.087 1.00 . A A . 67 ARG CG 1 1
8 11097 1 1 50 ARG CZ C 5.340 11.322 -7.709 1.00 . A A . 67 ARG CZ 1 1
8 11098 1 1 50 ARG H H 5.525 4.720 -6.606 1.00 . A A . 67 ARG H 1 1
8 11099 1 1 50 ARG HA H 6.032 5.812 -9.291 1.00 . A A . 67 ARG HA 1 1
8 11100 1 1 50 ARG HB2 H 7.588 6.463 -6.787 1.00 . A A . 67 ARG HB2 1 1
8 11101 1 1 50 ARG HB3 H 7.559 7.349 -8.319 1.00 . A A . 67 ARG HB3 1 1
8 11102 1 1 50 ARG HD2 H 6.433 9.466 -6.062 1.00 . A A . 67 ARG HD2 1 1
8 11103 1 1 50 ARG HD3 H 7.215 9.228 -7.632 1.00 . A A . 67 ARG HD3 1 1
8 11104 1 1 50 ARG HE H 4.534 9.559 -8.175 1.00 . A A . 67 ARG HE 1 1
8 11105 1 1 50 ARG HG2 H 4.976 7.564 -7.712 1.00 . A A . 67 ARG HG2 1 1
8 11106 1 1 50 ARG HG3 H 5.630 7.382 -6.075 1.00 . A A . 67 ARG HG3 1 1
8 11107 1 1 50 ARG HH11 H 7.060 11.408 -6.652 1.00 . A A . 67 ARG HH11 1 1
8 11108 1 1 50 ARG HH12 H 6.384 12.940 -7.094 1.00 . A A . 67 ARG HH12 1 1
8 11109 1 1 50 ARG HH21 H 3.634 11.571 -8.763 1.00 . A A . 67 ARG HH21 1 1
8 11110 1 1 50 ARG HH22 H 4.434 13.032 -8.294 1.00 . A A . 67 ARG HH22 1 1
8 11111 1 1 50 ARG N N 5.375 4.912 -7.555 1.00 . A A . 67 ARG N 1 1
8 11112 1 1 50 ARG NE N 5.284 9.996 -7.721 1.00 . A A . 67 ARG NE 1 1
8 11113 1 1 50 ARG NH1 N 6.343 11.941 -7.101 1.00 . A A . 67 ARG NH1 1 1
8 11114 1 1 50 ARG NH2 N 4.392 12.034 -8.305 1.00 . A A . 67 ARG NH2 1 1
8 11115 1 1 50 ARG O O 7.488 3.369 -8.208 1.00 . A A . 67 ARG O 1 1
8 11116 1 1 51 GLY C C 10.995 4.501 -8.514 1.00 . A A . 68 GLY C 1 1
8 11117 1 1 51 GLY CA C 9.819 4.184 -9.416 1.00 . A A . 68 GLY CA 1 1
8 11118 1 1 51 GLY H H 8.695 5.978 -9.410 1.00 . A A . 68 GLY H 1 1
8 11119 1 1 51 GLY HA2 H 9.533 3.154 -9.267 1.00 . A A . 68 GLY HA2 1 1
8 11120 1 1 51 GLY HA3 H 10.123 4.319 -10.443 1.00 . A A . 68 GLY HA3 1 1
8 11121 1 1 51 GLY N N 8.672 5.033 -9.151 1.00 . A A . 68 GLY N 1 1
8 11122 1 1 51 GLY O O 10.864 5.261 -7.552 1.00 . A A . 68 GLY O 1 1
8 11123 1 1 52 LEU C C 14.005 5.472 -8.391 1.00 . A A . 69 LEU C 1 1
8 11124 1 1 52 LEU CA C 13.354 4.141 -8.029 1.00 . A A . 69 LEU CA 1 1
8 11125 1 1 52 LEU CB C 14.348 2.999 -8.243 1.00 . A A . 69 LEU CB 1 1
8 11126 1 1 52 LEU CD1 C 15.150 0.678 -7.738 1.00 . A A . 69 LEU CD1 1 1
8 11127 1 1 52 LEU CD2 C 14.220 2.102 -5.905 1.00 . A A . 69 LEU CD2 1 1
8 11128 1 1 52 LEU CG C 14.134 1.752 -7.383 1.00 . A A . 69 LEU CG 1 1
8 11129 1 1 52 LEU H H 12.192 3.324 -9.597 1.00 . A A . 69 LEU H 1 1
8 11130 1 1 52 LEU HA H 13.066 4.167 -6.988 1.00 . A A . 69 LEU HA 1 1
8 11131 1 1 52 LEU HB2 H 14.287 2.697 -9.289 1.00 . A A . 69 LEU HB2 1 1
8 11132 1 1 52 LEU HB3 H 15.337 3.379 -8.036 1.00 . A A . 69 LEU HB3 1 1
8 11133 1 1 52 LEU HD11 H 14.877 0.218 -8.676 1.00 . A A . 69 LEU HD11 1 1
8 11134 1 1 52 LEU HD12 H 15.167 -0.072 -6.960 1.00 . A A . 69 LEU HD12 1 1
8 11135 1 1 52 LEU HD13 H 16.130 1.124 -7.828 1.00 . A A . 69 LEU HD13 1 1
8 11136 1 1 52 LEU HD21 H 14.211 1.195 -5.320 1.00 . A A . 69 LEU HD21 1 1
8 11137 1 1 52 LEU HD22 H 13.372 2.716 -5.631 1.00 . A A . 69 LEU HD22 1 1
8 11138 1 1 52 LEU HD23 H 15.134 2.646 -5.717 1.00 . A A . 69 LEU HD23 1 1
8 11139 1 1 52 LEU HG H 13.148 1.354 -7.577 1.00 . A A . 69 LEU HG 1 1
8 11140 1 1 52 LEU N N 12.150 3.918 -8.820 1.00 . A A . 69 LEU N 1 1
8 11141 1 1 52 LEU O O 14.718 6.066 -7.582 1.00 . A A . 69 LEU O 1 1
8 11142 1 1 53 ARG C C 13.426 8.369 -9.679 1.00 . A A . 70 ARG C 1 1
8 11143 1 1 53 ARG CA C 14.315 7.195 -10.081 1.00 . A A . 70 ARG CA 1 1
8 11144 1 1 53 ARG CB C 14.485 7.168 -11.601 1.00 . A A . 70 ARG CB 1 1
8 11145 1 1 53 ARG CD C 16.881 6.613 -12.114 1.00 . A A . 70 ARG CD 1 1
8 11146 1 1 53 ARG CG C 15.451 6.100 -12.087 1.00 . A A . 70 ARG CG 1 1
8 11147 1 1 53 ARG CZ C 18.525 7.406 -13.763 1.00 . A A . 70 ARG CZ 1 1
8 11148 1 1 53 ARG H H 13.178 5.415 -10.210 1.00 . A A . 70 ARG H 1 1
8 11149 1 1 53 ARG HA H 15.284 7.319 -9.621 1.00 . A A . 70 ARG HA 1 1
8 11150 1 1 53 ARG HB2 H 13.510 6.982 -12.052 1.00 . A A . 70 ARG HB2 1 1
8 11151 1 1 53 ARG HB3 H 14.852 8.130 -11.927 1.00 . A A . 70 ARG HB3 1 1
8 11152 1 1 53 ARG HD2 H 16.935 7.541 -11.545 1.00 . A A . 70 ARG HD2 1 1
8 11153 1 1 53 ARG HD3 H 17.523 5.877 -11.656 1.00 . A A . 70 ARG HD3 1 1
8 11154 1 1 53 ARG HE H 16.747 6.621 -14.212 1.00 . A A . 70 ARG HE 1 1
8 11155 1 1 53 ARG HG2 H 15.396 5.242 -11.418 1.00 . A A . 70 ARG HG2 1 1
8 11156 1 1 53 ARG HG3 H 15.165 5.798 -13.084 1.00 . A A . 70 ARG HG3 1 1
8 11157 1 1 53 ARG HH11 H 19.094 7.600 -11.834 1.00 . A A . 70 ARG HH11 1 1
8 11158 1 1 53 ARG HH12 H 20.243 8.154 -13.006 1.00 . A A . 70 ARG HH12 1 1
8 11159 1 1 53 ARG HH21 H 18.253 7.347 -15.764 1.00 . A A . 70 ARG HH21 1 1
8 11160 1 1 53 ARG HH22 H 19.764 8.011 -15.241 1.00 . A A . 70 ARG HH22 1 1
8 11161 1 1 53 ARG N N 13.754 5.934 -9.611 1.00 . A A . 70 ARG N 1 1
8 11162 1 1 53 ARG NE N 17.345 6.866 -13.477 1.00 . A A . 70 ARG NE 1 1
8 11163 1 1 53 ARG NH1 N 19.355 7.749 -12.788 1.00 . A A . 70 ARG NH1 1 1
8 11164 1 1 53 ARG NH2 N 18.876 7.605 -15.026 1.00 . A A . 70 ARG NH2 1 1
8 11165 1 1 53 ARG O O 13.873 9.516 -9.648 1.00 . A A . 70 ARG O 1 1
8 11166 1 1 54 ARG C C 11.604 9.711 -7.626 1.00 . A A . 71 ARG C 1 1
8 11167 1 1 54 ARG CA C 11.217 9.104 -8.971 1.00 . A A . 71 ARG CA 1 1
8 11168 1 1 54 ARG CB C 9.805 8.521 -8.892 1.00 . A A . 71 ARG CB 1 1
8 11169 1 1 54 ARG CD C 9.522 8.570 -11.389 1.00 . A A . 71 ARG CD 1 1
8 11170 1 1 54 ARG CG C 8.908 8.937 -10.047 1.00 . A A . 71 ARG CG 1 1
8 11171 1 1 54 ARG CZ C 8.369 9.974 -13.045 1.00 . A A . 71 ARG CZ 1 1
8 11172 1 1 54 ARG H H 11.872 7.141 -9.413 1.00 . A A . 71 ARG H 1 1
8 11173 1 1 54 ARG HA H 11.234 9.880 -9.722 1.00 . A A . 71 ARG HA 1 1
8 11174 1 1 54 ARG HB2 H 9.882 7.434 -8.890 1.00 . A A . 71 ARG HB2 1 1
8 11175 1 1 54 ARG HB3 H 9.345 8.849 -7.972 1.00 . A A . 71 ARG HB3 1 1
8 11176 1 1 54 ARG HD2 H 10.410 9.181 -11.551 1.00 . A A . 71 ARG HD2 1 1
8 11177 1 1 54 ARG HD3 H 9.806 7.528 -11.367 1.00 . A A . 71 ARG HD3 1 1
8 11178 1 1 54 ARG HE H 8.110 8.007 -12.841 1.00 . A A . 71 ARG HE 1 1
8 11179 1 1 54 ARG HG2 H 7.946 8.433 -9.948 1.00 . A A . 71 ARG HG2 1 1
8 11180 1 1 54 ARG HG3 H 8.760 10.007 -10.009 1.00 . A A . 71 ARG HG3 1 1
8 11181 1 1 54 ARG HH11 H 9.656 10.962 -11.843 1.00 . A A . 71 ARG HH11 1 1
8 11182 1 1 54 ARG HH12 H 8.836 11.940 -13.015 1.00 . A A . 71 ARG HH12 1 1
8 11183 1 1 54 ARG HH21 H 7.025 9.283 -14.389 1.00 . A A . 71 ARG HH21 1 1
8 11184 1 1 54 ARG HH22 H 7.340 10.984 -14.462 1.00 . A A . 71 ARG HH22 1 1
8 11185 1 1 54 ARG N N 12.168 8.073 -9.371 1.00 . A A . 71 ARG N 1 1
8 11186 1 1 54 ARG NE N 8.592 8.786 -12.494 1.00 . A A . 71 ARG NE 1 1
8 11187 1 1 54 ARG NH1 N 9.006 11.047 -12.597 1.00 . A A . 71 ARG NH1 1 1
8 11188 1 1 54 ARG NH2 N 7.507 10.090 -14.048 1.00 . A A . 71 ARG NH2 1 1
8 11189 1 1 54 ARG O O 12.136 9.023 -6.754 1.00 . A A . 71 ARG O 1 1
8 11190 1 1 55 ARG C C 10.627 11.394 -5.146 1.00 . A A . 72 ARG C 1 1
8 11191 1 1 55 ARG CA C 11.658 11.702 -6.228 1.00 . A A . 72 ARG CA 1 1
8 11192 1 1 55 ARG CB C 11.722 13.210 -6.471 1.00 . A A . 72 ARG CB 1 1
8 11193 1 1 55 ARG CD C 13.972 14.252 -6.887 1.00 . A A . 72 ARG CD 1 1
8 11194 1 1 55 ARG CG C 12.745 13.615 -7.521 1.00 . A A . 72 ARG CG 1 1
8 11195 1 1 55 ARG CZ C 14.604 16.366 -5.802 1.00 . A A . 72 ARG CZ 1 1
8 11196 1 1 55 ARG H H 10.911 11.497 -8.198 1.00 . A A . 72 ARG H 1 1
8 11197 1 1 55 ARG HA H 12.626 11.358 -5.895 1.00 . A A . 72 ARG HA 1 1
8 11198 1 1 55 ARG HB2 H 10.739 13.546 -6.800 1.00 . A A . 72 ARG HB2 1 1
8 11199 1 1 55 ARG HB3 H 11.976 13.702 -5.545 1.00 . A A . 72 ARG HB3 1 1
8 11200 1 1 55 ARG HD2 H 14.316 13.620 -6.068 1.00 . A A . 72 ARG HD2 1 1
8 11201 1 1 55 ARG HD3 H 14.749 14.323 -7.632 1.00 . A A . 72 ARG HD3 1 1
8 11202 1 1 55 ARG HE H 12.769 15.918 -6.442 1.00 . A A . 72 ARG HE 1 1
8 11203 1 1 55 ARG HG2 H 13.053 12.729 -8.076 1.00 . A A . 72 ARG HG2 1 1
8 11204 1 1 55 ARG HG3 H 12.291 14.324 -8.198 1.00 . A A . 72 ARG HG3 1 1
8 11205 1 1 55 ARG HH11 H 16.111 15.040 -6.025 1.00 . A A . 72 ARG HH11 1 1
8 11206 1 1 55 ARG HH12 H 16.544 16.534 -5.263 1.00 . A A . 72 ARG HH12 1 1
8 11207 1 1 55 ARG HH21 H 13.326 17.889 -5.440 1.00 . A A . 72 ARG HH21 1 1
8 11208 1 1 55 ARG HH22 H 14.959 18.154 -4.929 1.00 . A A . 72 ARG HH22 1 1
8 11209 1 1 55 ARG N N 11.336 11.002 -7.466 1.00 . A A . 72 ARG N 1 1
8 11210 1 1 55 ARG NE N 13.688 15.587 -6.367 1.00 . A A . 72 ARG NE 1 1
8 11211 1 1 55 ARG NH1 N 15.856 15.946 -5.686 1.00 . A A . 72 ARG NH1 1 1
8 11212 1 1 55 ARG NH2 N 14.268 17.568 -5.353 1.00 . A A . 72 ARG NH2 1 1
8 11213 1 1 55 ARG O O 9.510 10.969 -5.440 1.00 . A A . 72 ARG O 1 1
8 11214 1 1 56 CYS C C 10.490 12.236 -1.573 1.00 . A A . 73 CYS C 1 1
8 11215 1 1 56 CYS CA C 10.122 11.357 -2.765 1.00 . A A . 73 CYS CA 1 1
8 11216 1 1 56 CYS CB C 10.184 9.881 -2.363 1.00 . A A . 73 CYS CB 1 1
8 11217 1 1 56 CYS H H 11.915 11.951 -3.720 1.00 . A A . 73 CYS H 1 1
8 11218 1 1 56 CYS HA H 9.116 11.594 -3.074 1.00 . A A . 73 CYS HA 1 1
8 11219 1 1 56 CYS HB2 H 9.469 9.713 -1.558 1.00 . A A . 73 CYS HB2 1 1
8 11220 1 1 56 CYS HB3 H 9.903 9.274 -3.209 1.00 . A A . 73 CYS HB3 1 1
8 11221 1 1 56 CYS N N 11.011 11.611 -3.891 1.00 . A A . 73 CYS N 1 1
8 11222 1 1 56 CYS O O 11.621 12.709 -1.464 1.00 . A A . 73 CYS O 1 1
8 11223 1 1 56 CYS SG S 11.828 9.331 -1.804 1.00 . A A . 73 CYS SG 1 1
8 11224 1 1 57 GLN C C 9.600 12.446 1.773 1.00 . A A . 74 GLN C 1 1
8 11225 1 1 57 GLN CA C 9.748 13.272 0.501 1.00 . A A . 74 GLN CA 1 1
8 11226 1 1 57 GLN CB C 8.768 14.445 0.523 1.00 . A A . 74 GLN CB 1 1
8 11227 1 1 57 GLN CD C 8.600 16.936 0.917 1.00 . A A . 74 GLN CD 1 1
8 11228 1 1 57 GLN CG C 9.262 15.635 1.329 1.00 . A A . 74 GLN CG 1 1
8 11229 1 1 57 GLN H H 8.645 12.045 -0.825 1.00 . A A . 74 GLN H 1 1
8 11230 1 1 57 GLN HA H 10.755 13.657 0.452 1.00 . A A . 74 GLN HA 1 1
8 11231 1 1 57 GLN HB2 H 8.599 14.771 -0.504 1.00 . A A . 74 GLN HB2 1 1
8 11232 1 1 57 GLN HB3 H 7.834 14.111 0.951 1.00 . A A . 74 GLN HB3 1 1
8 11233 1 1 57 GLN HE21 H 7.959 17.228 2.776 1.00 . A A . 74 GLN HE21 1 1
8 11234 1 1 57 GLN HE22 H 7.527 18.448 1.633 1.00 . A A . 74 GLN HE22 1 1
8 11235 1 1 57 GLN HG2 H 9.053 15.455 2.383 1.00 . A A . 74 GLN HG2 1 1
8 11236 1 1 57 GLN HG3 H 10.328 15.731 1.189 1.00 . A A . 74 GLN HG3 1 1
8 11237 1 1 57 GLN N N 9.526 12.450 -0.683 1.00 . A A . 74 GLN N 1 1
8 11238 1 1 57 GLN NE2 N 7.964 17.605 1.872 1.00 . A A . 74 GLN NE2 1 1
8 11239 1 1 57 GLN O O 10.180 12.772 2.809 1.00 . A A . 74 GLN O 1 1
8 11240 1 1 57 GLN OE1 O 8.659 17.334 -0.247 1.00 . A A . 74 GLN OE1 1 1
8 11241 1 1 58 ARG C C 8.898 9.049 2.482 1.00 . A A . 75 ARG C 1 1
8 11242 1 1 58 ARG CA C 8.593 10.501 2.836 1.00 . A A . 75 ARG CA 1 1
8 11243 1 1 58 ARG CB C 7.148 10.626 3.322 1.00 . A A . 75 ARG CB 1 1
8 11244 1 1 58 ARG CD C 5.312 12.146 4.117 1.00 . A A . 75 ARG CD 1 1
8 11245 1 1 58 ARG CG C 6.803 12.006 3.858 1.00 . A A . 75 ARG CG 1 1
8 11246 1 1 58 ARG CZ C 5.264 13.444 6.205 1.00 . A A . 75 ARG CZ 1 1
8 11247 1 1 58 ARG H H 8.383 11.165 0.836 1.00 . A A . 75 ARG H 1 1
8 11248 1 1 58 ARG HA H 9.258 10.813 3.627 1.00 . A A . 75 ARG HA 1 1
8 11249 1 1 58 ARG HB2 H 6.484 10.406 2.486 1.00 . A A . 75 ARG HB2 1 1
8 11250 1 1 58 ARG HB3 H 6.982 9.906 4.109 1.00 . A A . 75 ARG HB3 1 1
8 11251 1 1 58 ARG HD2 H 4.791 12.212 3.161 1.00 . A A . 75 ARG HD2 1 1
8 11252 1 1 58 ARG HD3 H 4.969 11.271 4.651 1.00 . A A . 75 ARG HD3 1 1
8 11253 1 1 58 ARG HE H 4.578 14.088 4.447 1.00 . A A . 75 ARG HE 1 1
8 11254 1 1 58 ARG HG2 H 7.341 12.168 4.792 1.00 . A A . 75 ARG HG2 1 1
8 11255 1 1 58 ARG HG3 H 7.105 12.748 3.134 1.00 . A A . 75 ARG HG3 1 1
8 11256 1 1 58 ARG HH11 H 6.074 11.600 6.368 1.00 . A A . 75 ARG HH11 1 1
8 11257 1 1 58 ARG HH12 H 6.035 12.525 7.832 1.00 . A A . 75 ARG HH12 1 1
8 11258 1 1 58 ARG HH21 H 4.521 15.316 6.368 1.00 . A A . 75 ARG HH21 1 1
8 11259 1 1 58 ARG HH22 H 5.151 14.639 7.831 1.00 . A A . 75 ARG HH22 1 1
8 11260 1 1 58 ARG N N 8.819 11.373 1.690 1.00 . A A . 75 ARG N 1 1
8 11261 1 1 58 ARG NE N 5.002 13.334 4.907 1.00 . A A . 75 ARG NE 1 1
8 11262 1 1 58 ARG NH1 N 5.838 12.441 6.856 1.00 . A A . 75 ARG NH1 1 1
8 11263 1 1 58 ARG NH2 N 4.954 14.558 6.855 1.00 . A A . 75 ARG NH2 1 1
8 11264 1 1 58 ARG O O 9.035 8.701 1.308 1.00 . A A . 75 ARG O 1 1
8 11265 1 1 59 ASP C C 8.031 6.031 2.900 1.00 . A A . 76 ASP C 1 1
8 11266 1 1 59 ASP CA C 9.292 6.791 3.300 1.00 . A A . 76 ASP CA 1 1
8 11267 1 1 59 ASP CB C 9.887 6.183 4.570 1.00 . A A . 76 ASP CB 1 1
8 11268 1 1 59 ASP CG C 10.919 7.086 5.217 1.00 . A A . 76 ASP CG 1 1
8 11269 1 1 59 ASP H H 8.884 8.544 4.415 1.00 . A A . 76 ASP H 1 1
8 11270 1 1 59 ASP HA H 10.013 6.711 2.501 1.00 . A A . 76 ASP HA 1 1
8 11271 1 1 59 ASP HB2 H 9.082 6.003 5.282 1.00 . A A . 76 ASP HB2 1 1
8 11272 1 1 59 ASP HB3 H 10.361 5.243 4.324 1.00 . A A . 76 ASP HB3 1 1
8 11273 1 1 59 ASP HD2 H 12.504 8.030 5.001 1.00 . A A . 76 ASP HD2 1 1
8 11274 1 1 59 ASP N N 9.003 8.206 3.503 1.00 . A A . 76 ASP N 1 1
8 11275 1 1 59 ASP O O 8.063 5.175 2.016 1.00 . A A . 76 ASP O 1 1
8 11276 1 1 59 ASP OD1 O 10.755 7.416 6.410 1.00 . A A . 76 ASP OD1 1 1
8 11277 1 1 59 ASP OD2 O 11.891 7.462 4.530 1.00 . A A . 76 ASP OD2 1 1
8 11278 1 1 60 ALA C C 5.113 6.117 1.907 1.00 . A A . 77 ALA C 1 1
8 11279 1 1 60 ALA CA C 5.649 5.698 3.271 1.00 . A A . 77 ALA CA 1 1
8 11280 1 1 60 ALA CB C 4.635 6.018 4.359 1.00 . A A . 77 ALA CB 1 1
8 11281 1 1 60 ALA H H 6.958 7.040 4.252 1.00 . A A . 77 ALA H 1 1
8 11282 1 1 60 ALA HA H 5.814 4.630 3.270 1.00 . A A . 77 ALA HA 1 1
8 11283 1 1 60 ALA HB1 H 4.685 5.262 5.130 1.00 . A A . 77 ALA HB1 1 1
8 11284 1 1 60 ALA HB2 H 4.858 6.983 4.787 1.00 . A A . 77 ALA HB2 1 1
8 11285 1 1 60 ALA HB3 H 3.643 6.033 3.934 1.00 . A A . 77 ALA HB3 1 1
8 11286 1 1 60 ALA N N 6.921 6.350 3.558 1.00 . A A . 77 ALA N 1 1
8 11287 1 1 60 ALA O O 4.345 5.388 1.280 1.00 . A A . 77 ALA O 1 1
8 11288 1 1 61 MET C C 5.403 6.824 -0.957 1.00 . A A . 78 MET C 1 1
8 11289 1 1 61 MET CA C 5.084 7.812 0.160 1.00 . A A . 78 MET CA 1 1
8 11290 1 1 61 MET CB C 5.750 9.159 -0.129 1.00 . A A . 78 MET CB 1 1
8 11291 1 1 61 MET CE C 4.755 11.361 -2.426 1.00 . A A . 78 MET CE 1 1
8 11292 1 1 61 MET CG C 4.854 10.353 0.154 1.00 . A A . 78 MET CG 1 1
8 11293 1 1 61 MET H H 6.136 7.834 1.997 1.00 . A A . 78 MET H 1 1
8 11294 1 1 61 MET HA H 4.014 7.952 0.207 1.00 . A A . 78 MET HA 1 1
8 11295 1 1 61 MET HB2 H 6.641 9.242 0.493 1.00 . A A . 78 MET HB2 1 1
8 11296 1 1 61 MET HB3 H 6.036 9.190 -1.169 1.00 . A A . 78 MET HB3 1 1
8 11297 1 1 61 MET HE1 H 5.757 11.440 -2.033 1.00 . A A . 78 MET HE1 1 1
8 11298 1 1 61 MET HE2 H 4.757 10.719 -3.294 1.00 . A A . 78 MET HE2 1 1
8 11299 1 1 61 MET HE3 H 4.399 12.342 -2.704 1.00 . A A . 78 MET HE3 1 1
8 11300 1 1 61 MET HG2 H 4.303 10.172 1.077 1.00 . A A . 78 MET HG2 1 1
8 11301 1 1 61 MET HG3 H 5.473 11.228 0.283 1.00 . A A . 78 MET HG3 1 1
8 11302 1 1 61 MET N N 5.522 7.297 1.452 1.00 . A A . 78 MET N 1 1
8 11303 1 1 61 MET O O 4.743 6.811 -1.996 1.00 . A A . 78 MET O 1 1
8 11304 1 1 61 MET SD S 3.676 10.668 -1.174 1.00 . A A . 78 MET SD 1 1
8 11305 1 1 62 CYS C C 6.251 3.633 -1.387 1.00 . A A . 79 CYS C 1 1
8 11306 1 1 62 CYS CA C 6.827 5.005 -1.723 1.00 . A A . 79 CYS CA 1 1
8 11307 1 1 62 CYS CB C 8.354 4.926 -1.797 1.00 . A A . 79 CYS CB 1 1
8 11308 1 1 62 CYS H H 6.908 6.055 0.113 1.00 . A A . 79 CYS H 1 1
8 11309 1 1 62 CYS HA H 6.446 5.317 -2.684 1.00 . A A . 79 CYS HA 1 1
8 11310 1 1 62 CYS HB2 H 8.764 5.274 -0.849 1.00 . A A . 79 CYS HB2 1 1
8 11311 1 1 62 CYS HB3 H 8.645 3.897 -1.946 1.00 . A A . 79 CYS HB3 1 1
8 11312 1 1 62 CYS N N 6.420 5.997 -0.736 1.00 . A A . 79 CYS N 1 1
8 11313 1 1 62 CYS O O 5.948 3.341 -0.230 1.00 . A A . 79 CYS O 1 1
8 11314 1 1 62 CYS SG S 9.086 5.911 -3.141 1.00 . A A . 79 CYS SG 1 1
8 11315 1 1 63 CYS C C 6.313 0.711 -1.117 1.00 . A A . 80 CYS C 1 1
8 11316 1 1 63 CYS CA C 5.562 1.452 -2.220 1.00 . A A . 80 CYS CA 1 1
8 11317 1 1 63 CYS CB C 5.642 0.662 -3.528 1.00 . A A . 80 CYS CB 1 1
8 11318 1 1 63 CYS H H 6.361 3.084 -3.307 1.00 . A A . 80 CYS H 1 1
8 11319 1 1 63 CYS HA H 4.527 1.549 -1.931 1.00 . A A . 80 CYS HA 1 1
8 11320 1 1 63 CYS HB2 H 6.362 1.152 -4.184 1.00 . A A . 80 CYS HB2 1 1
8 11321 1 1 63 CYS HB3 H 5.990 -0.338 -3.314 1.00 . A A . 80 CYS HB3 1 1
8 11322 1 1 63 CYS N N 6.102 2.794 -2.406 1.00 . A A . 80 CYS N 1 1
8 11323 1 1 63 CYS O O 7.433 1.066 -0.749 1.00 . A A . 80 CYS O 1 1
8 11324 1 1 63 CYS SG S 4.055 0.522 -4.411 1.00 . A A . 80 CYS SG 1 1
8 11325 1 1 64 PRO C C 7.454 -1.989 -0.002 1.00 . A A . 81 PRO C 1 1
8 11326 1 1 64 PRO CA C 6.273 -1.157 0.489 1.00 . A A . 81 PRO CA 1 1
8 11327 1 1 64 PRO CB C 5.120 -2.067 0.920 1.00 . A A . 81 PRO CB 1 1
8 11328 1 1 64 PRO CD C 4.347 -0.823 -0.969 1.00 . A A . 81 PRO CD 1 1
8 11329 1 1 64 PRO CG C 4.239 -2.153 -0.278 1.00 . A A . 81 PRO CG 1 1
8 11330 1 1 64 PRO HA H 6.586 -0.548 1.324 1.00 . A A . 81 PRO HA 1 1
8 11331 1 1 64 PRO HB2 H 5.482 -3.053 1.211 1.00 . A A . 81 PRO HB2 1 1
8 11332 1 1 64 PRO HB3 H 4.605 -1.626 1.760 1.00 . A A . 81 PRO HB3 1 1
8 11333 1 1 64 PRO HD2 H 4.263 -0.936 -2.050 1.00 . A A . 81 PRO HD2 1 1
8 11334 1 1 64 PRO HD3 H 3.578 -0.150 -0.617 1.00 . A A . 81 PRO HD3 1 1
8 11335 1 1 64 PRO HG2 H 4.616 -2.931 -0.942 1.00 . A A . 81 PRO HG2 1 1
8 11336 1 1 64 PRO HG3 H 3.220 -2.333 0.030 1.00 . A A . 81 PRO HG3 1 1
8 11337 1 1 64 PRO N N 5.683 -0.343 -0.578 1.00 . A A . 81 PRO N 1 1
8 11338 1 1 64 PRO O O 7.306 -2.834 -0.882 1.00 . A A . 81 PRO O 1 1
8 11339 1 1 65 GLY C C 10.981 -1.563 -0.140 1.00 . A A . 82 GLY C 1 1
8 11340 1 1 65 GLY CA C 9.815 -2.477 0.182 1.00 . A A . 82 GLY CA 1 1
8 11341 1 1 65 GLY H H 8.685 -1.055 1.272 1.00 . A A . 82 GLY H 1 1
8 11342 1 1 65 GLY HA2 H 10.100 -3.135 0.989 1.00 . A A . 82 GLY HA2 1 1
8 11343 1 1 65 GLY HA3 H 9.586 -3.069 -0.690 1.00 . A A . 82 GLY HA3 1 1
8 11344 1 1 65 GLY N N 8.627 -1.741 0.575 1.00 . A A . 82 GLY N 1 1
8 11345 1 1 65 GLY O O 12.127 -2.007 -0.209 1.00 . A A . 82 GLY O 1 1
8 11346 1 1 66 THR C C 11.843 1.748 0.437 1.00 . A A . 83 THR C 1 1
8 11347 1 1 66 THR CA C 11.721 0.696 -0.661 1.00 . A A . 83 THR CA 1 1
8 11348 1 1 66 THR CB C 11.433 1.400 -2.001 1.00 . A A . 83 THR CB 1 1
8 11349 1 1 66 THR CG2 C 11.821 0.511 -3.173 1.00 . A A . 83 THR CG2 1 1
8 11350 1 1 66 THR H H 9.757 0.012 -0.271 1.00 . A A . 83 THR H 1 1
8 11351 1 1 66 THR HA H 12.662 0.172 -0.749 1.00 . A A . 83 THR HA 1 1
8 11352 1 1 66 THR HB H 12.018 2.307 -2.046 1.00 . A A . 83 THR HB 1 1
8 11353 1 1 66 THR HG1 H 9.877 2.193 -2.916 1.00 . A A . 83 THR HG1 1 1
8 11354 1 1 66 THR HG21 H 12.624 0.976 -3.726 1.00 . A A . 83 THR HG21 1 1
8 11355 1 1 66 THR HG22 H 10.968 0.376 -3.820 1.00 . A A . 83 THR HG22 1 1
8 11356 1 1 66 THR HG23 H 12.147 -0.449 -2.804 1.00 . A A . 83 THR HG23 1 1
8 11357 1 1 66 THR N N 10.690 -0.281 -0.341 1.00 . A A . 83 THR N 1 1
8 11358 1 1 66 THR O O 11.013 1.810 1.345 1.00 . A A . 83 THR O 1 1
8 11359 1 1 66 THR OG1 O 10.044 1.735 -2.088 1.00 . A A . 83 THR OG1 1 1
8 11360 1 1 67 LEU C C 13.471 4.939 0.652 1.00 . A A . 84 LEU C 1 1
8 11361 1 1 67 LEU CA C 13.108 3.624 1.333 1.00 . A A . 84 LEU CA 1 1
8 11362 1 1 67 LEU CB C 14.222 3.211 2.297 1.00 . A A . 84 LEU CB 1 1
8 11363 1 1 67 LEU CD1 C 12.878 2.006 4.036 1.00 . A A . 84 LEU CD1 1 1
8 11364 1 1 67 LEU CD2 C 15.085 3.013 4.643 1.00 . A A . 84 LEU CD2 1 1
8 11365 1 1 67 LEU CG C 13.842 3.154 3.777 1.00 . A A . 84 LEU CG 1 1
8 11366 1 1 67 LEU H H 13.508 2.474 -0.399 1.00 . A A . 84 LEU H 1 1
8 11367 1 1 67 LEU HA H 12.194 3.760 1.889 1.00 . A A . 84 LEU HA 1 1
8 11368 1 1 67 LEU HB2 H 14.567 2.220 2.003 1.00 . A A . 84 LEU HB2 1 1
8 11369 1 1 67 LEU HB3 H 15.031 3.921 2.190 1.00 . A A . 84 LEU HB3 1 1
8 11370 1 1 67 LEU HD11 H 12.947 1.289 3.232 1.00 . A A . 84 LEU HD11 1 1
8 11371 1 1 67 LEU HD12 H 11.870 2.388 4.091 1.00 . A A . 84 LEU HD12 1 1
8 11372 1 1 67 LEU HD13 H 13.132 1.526 4.969 1.00 . A A . 84 LEU HD13 1 1
8 11373 1 1 67 LEU HD21 H 14.813 2.587 5.596 1.00 . A A . 84 LEU HD21 1 1
8 11374 1 1 67 LEU HD22 H 15.526 3.988 4.798 1.00 . A A . 84 LEU HD22 1 1
8 11375 1 1 67 LEU HD23 H 15.797 2.370 4.149 1.00 . A A . 84 LEU HD23 1 1
8 11376 1 1 67 LEU HG H 13.344 4.074 4.050 1.00 . A A . 84 LEU HG 1 1
8 11377 1 1 67 LEU N N 12.879 2.573 0.347 1.00 . A A . 84 LEU N 1 1
8 11378 1 1 67 LEU O O 14.205 4.957 -0.338 1.00 . A A . 84 LEU O 1 1
8 11379 1 1 68 CYS C C 14.623 7.837 1.021 1.00 . A A . 85 CYS C 1 1
8 11380 1 1 68 CYS CA C 13.225 7.361 0.635 1.00 . A A . 85 CYS CA 1 1
8 11381 1 1 68 CYS CB C 12.179 8.365 1.123 1.00 . A A . 85 CYS CB 1 1
8 11382 1 1 68 CYS H H 12.378 5.961 1.978 1.00 . A A . 85 CYS H 1 1
8 11383 1 1 68 CYS HA H 13.168 7.288 -0.441 1.00 . A A . 85 CYS HA 1 1
8 11384 1 1 68 CYS HB2 H 11.205 7.875 1.128 1.00 . A A . 85 CYS HB2 1 1
8 11385 1 1 68 CYS HB3 H 12.423 8.666 2.131 1.00 . A A . 85 CYS HB3 1 1
8 11386 1 1 68 CYS N N 12.955 6.039 1.188 1.00 . A A . 85 CYS N 1 1
8 11387 1 1 68 CYS O O 14.914 8.051 2.198 1.00 . A A . 85 CYS O 1 1
8 11388 1 1 68 CYS SG S 12.064 9.871 0.105 1.00 . A A . 85 CYS SG 1 1
8 11389 1 1 69 VAL C C 17.268 9.494 -0.778 1.00 . A A . 86 VAL C 1 1
8 11390 1 1 69 VAL CA C 16.849 8.454 0.255 1.00 . A A . 86 VAL CA 1 1
8 11391 1 1 69 VAL CB C 17.843 7.279 0.217 1.00 . A A . 86 VAL CB 1 1
8 11392 1 1 69 VAL CG1 C 19.243 7.752 0.580 1.00 . A A . 86 VAL CG1 1 1
8 11393 1 1 69 VAL CG2 C 17.389 6.167 1.150 1.00 . A A . 86 VAL CG2 1 1
8 11394 1 1 69 VAL H H 15.192 7.816 -0.896 1.00 . A A . 86 VAL H 1 1
8 11395 1 1 69 VAL HA H 16.889 8.901 1.238 1.00 . A A . 86 VAL HA 1 1
8 11396 1 1 69 VAL HB H 17.870 6.888 -0.790 1.00 . A A . 86 VAL HB 1 1
8 11397 1 1 69 VAL HG11 H 19.957 6.974 0.349 1.00 . A A . 86 VAL HG11 1 1
8 11398 1 1 69 VAL HG12 H 19.482 8.640 0.014 1.00 . A A . 86 VAL HG12 1 1
8 11399 1 1 69 VAL HG13 H 19.285 7.976 1.636 1.00 . A A . 86 VAL HG13 1 1
8 11400 1 1 69 VAL HG21 H 16.387 5.866 0.888 1.00 . A A . 86 VAL HG21 1 1
8 11401 1 1 69 VAL HG22 H 18.056 5.322 1.055 1.00 . A A . 86 VAL HG22 1 1
8 11402 1 1 69 VAL HG23 H 17.404 6.523 2.169 1.00 . A A . 86 VAL HG23 1 1
8 11403 1 1 69 VAL N N 15.483 8.002 0.021 1.00 . A A . 86 VAL N 1 1
8 11404 1 1 69 VAL O O 17.031 9.326 -1.974 1.00 . A A . 86 VAL O 1 1
8 11405 1 1 70 ASN C C 17.185 12.198 -2.006 1.00 . A A . 87 ASN C 1 1
8 11406 1 1 70 ASN CA C 18.347 11.637 -1.192 1.00 . A A . 87 ASN CA 1 1
8 11407 1 1 70 ASN CB C 19.440 11.122 -2.130 1.00 . A A . 87 ASN CB 1 1
8 11408 1 1 70 ASN CG C 20.799 11.069 -1.459 1.00 . A A . 87 ASN CG 1 1
8 11409 1 1 70 ASN H H 18.054 10.646 0.656 1.00 . A A . 87 ASN H 1 1
8 11410 1 1 70 ASN HA H 18.754 12.425 -0.577 1.00 . A A . 87 ASN HA 1 1
8 11411 1 1 70 ASN HB2 H 19.172 10.120 -2.463 1.00 . A A . 87 ASN HB2 1 1
8 11412 1 1 70 ASN HB3 H 19.507 11.774 -2.988 1.00 . A A . 87 ASN HB3 1 1
8 11413 1 1 70 ASN HD21 H 21.672 11.724 -3.122 1.00 . A A . 87 ASN HD21 1 1
8 11414 1 1 70 ASN HD22 H 22.729 11.415 -1.790 1.00 . A A . 87 ASN HD22 1 1
8 11415 1 1 70 ASN N N 17.894 10.569 -0.309 1.00 . A A . 87 ASN N 1 1
8 11416 1 1 70 ASN ND2 N 21.837 11.440 -2.198 1.00 . A A . 87 ASN ND2 1 1
8 11417 1 1 70 ASN O O 17.352 12.579 -3.165 1.00 . A A . 87 ASN O 1 1
8 11418 1 1 70 ASN OD1 O 20.913 10.698 -0.291 1.00 . A A . 87 ASN OD1 1 1
8 11419 1 1 71 ASP C C 14.448 11.897 -3.259 1.00 . A A . 88 ASP C 1 1
8 11420 1 1 71 ASP CA C 14.818 12.764 -2.058 1.00 . A A . 88 ASP CA 1 1
8 11421 1 1 71 ASP CB C 15.045 14.208 -2.508 1.00 . A A . 88 ASP CB 1 1
8 11422 1 1 71 ASP CG C 13.961 15.145 -2.013 1.00 . A A . 88 ASP CG 1 1
8 11423 1 1 71 ASP H H 15.938 11.928 -0.467 1.00 . A A . 88 ASP H 1 1
8 11424 1 1 71 ASP HA H 14.004 12.740 -1.350 1.00 . A A . 88 ASP HA 1 1
8 11425 1 1 71 ASP HB2 H 16.006 14.548 -2.123 1.00 . A A . 88 ASP HB2 1 1
8 11426 1 1 71 ASP HB3 H 15.063 14.245 -3.587 1.00 . A A . 88 ASP HB3 1 1
8 11427 1 1 71 ASP HD2 H 13.312 16.153 -0.593 1.00 . A A . 88 ASP HD2 1 1
8 11428 1 1 71 ASP N N 16.008 12.247 -1.392 1.00 . A A . 88 ASP N 1 1
8 11429 1 1 71 ASP O O 13.813 12.365 -4.203 1.00 . A A . 88 ASP O 1 1
8 11430 1 1 71 ASP OD1 O 13.042 15.458 -2.799 1.00 . A A . 88 ASP OD1 1 1
8 11431 1 1 71 ASP OD2 O 14.030 15.565 -0.839 1.00 . A A . 88 ASP OD2 1 1
8 11432 1 1 72 VAL C C 14.278 8.303 -3.760 1.00 . A A . 89 VAL C 1 1
8 11433 1 1 72 VAL CA C 14.564 9.700 -4.299 1.00 . A A . 89 VAL CA 1 1
8 11434 1 1 72 VAL CB C 15.733 9.622 -5.299 1.00 . A A . 89 VAL CB 1 1
8 11435 1 1 72 VAL CG1 C 15.426 8.622 -6.403 1.00 . A A . 89 VAL CG1 1 1
8 11436 1 1 72 VAL CG2 C 16.028 10.997 -5.881 1.00 . A A . 89 VAL CG2 1 1
8 11437 1 1 72 VAL H H 15.356 10.317 -2.436 1.00 . A A . 89 VAL H 1 1
8 11438 1 1 72 VAL HA H 13.691 10.058 -4.824 1.00 . A A . 89 VAL HA 1 1
8 11439 1 1 72 VAL HB H 16.612 9.282 -4.770 1.00 . A A . 89 VAL HB 1 1
8 11440 1 1 72 VAL HG11 H 16.130 8.752 -7.212 1.00 . A A . 89 VAL HG11 1 1
8 11441 1 1 72 VAL HG12 H 15.507 7.618 -6.012 1.00 . A A . 89 VAL HG12 1 1
8 11442 1 1 72 VAL HG13 H 14.424 8.787 -6.769 1.00 . A A . 89 VAL HG13 1 1
8 11443 1 1 72 VAL HG21 H 15.099 11.521 -6.053 1.00 . A A . 89 VAL HG21 1 1
8 11444 1 1 72 VAL HG22 H 16.635 11.560 -5.186 1.00 . A A . 89 VAL HG22 1 1
8 11445 1 1 72 VAL HG23 H 16.558 10.887 -6.815 1.00 . A A . 89 VAL HG23 1 1
8 11446 1 1 72 VAL N N 14.853 10.632 -3.215 1.00 . A A . 89 VAL N 1 1
8 11447 1 1 72 VAL O O 14.912 7.850 -2.807 1.00 . A A . 89 VAL O 1 1
8 11448 1 1 73 CYS C C 14.110 5.307 -4.146 1.00 . A A . 90 CYS C 1 1
8 11449 1 1 73 CYS CA C 12.945 6.275 -3.961 1.00 . A A . 90 CYS CA 1 1
8 11450 1 1 73 CYS CB C 11.733 5.789 -4.758 1.00 . A A . 90 CYS CB 1 1
8 11451 1 1 73 CYS H H 12.846 8.036 -5.132 1.00 . A A . 90 CYS H 1 1
8 11452 1 1 73 CYS HA H 12.686 6.312 -2.914 1.00 . A A . 90 CYS HA 1 1
8 11453 1 1 73 CYS HB2 H 11.193 6.660 -5.130 1.00 . A A . 90 CYS HB2 1 1
8 11454 1 1 73 CYS HB3 H 12.075 5.206 -5.599 1.00 . A A . 90 CYS HB3 1 1
8 11455 1 1 73 CYS N N 13.317 7.622 -4.378 1.00 . A A . 90 CYS N 1 1
8 11456 1 1 73 CYS O O 14.441 4.923 -5.267 1.00 . A A . 90 CYS O 1 1
8 11457 1 1 73 CYS SG S 10.579 4.756 -3.799 1.00 . A A . 90 CYS SG 1 1
8 11458 1 1 74 THR C C 15.515 2.677 -2.386 1.00 . A A . 91 THR C 1 1
8 11459 1 1 74 THR CA C 15.857 3.994 -3.074 1.00 . A A . 91 THR CA 1 1
8 11460 1 1 74 THR CB C 17.103 4.603 -2.403 1.00 . A A . 91 THR CB 1 1
8 11461 1 1 74 THR CG2 C 18.315 3.704 -2.597 1.00 . A A . 91 THR CG2 1 1
8 11462 1 1 74 THR H H 14.419 5.258 -2.172 1.00 . A A . 91 THR H 1 1
8 11463 1 1 74 THR HA H 16.092 3.798 -4.110 1.00 . A A . 91 THR HA 1 1
8 11464 1 1 74 THR HB H 16.911 4.699 -1.343 1.00 . A A . 91 THR HB 1 1
8 11465 1 1 74 THR HG1 H 17.246 5.878 -3.901 1.00 . A A . 91 THR HG1 1 1
8 11466 1 1 74 THR HG21 H 18.703 3.835 -3.596 1.00 . A A . 91 THR HG21 1 1
8 11467 1 1 74 THR HG22 H 18.027 2.675 -2.454 1.00 . A A . 91 THR HG22 1 1
8 11468 1 1 74 THR HG23 H 19.078 3.969 -1.879 1.00 . A A . 91 THR HG23 1 1
8 11469 1 1 74 THR N N 14.729 4.916 -3.036 1.00 . A A . 91 THR N 1 1
8 11470 1 1 74 THR O O 15.141 2.656 -1.213 1.00 . A A . 91 THR O 1 1
8 11471 1 1 74 THR OG1 O 17.370 5.899 -2.948 1.00 . A A . 91 THR OG1 1 1
8 11472 1 1 75 THR C C 16.086 0.022 -1.271 1.00 . A A . 92 THR C 1 1
8 11473 1 1 75 THR CA C 15.350 0.257 -2.585 1.00 . A A . 92 THR CA 1 1
8 11474 1 1 75 THR CB C 15.732 -0.854 -3.581 1.00 . A A . 92 THR CB 1 1
8 11475 1 1 75 THR CG2 C 14.592 -1.848 -3.745 1.00 . A A . 92 THR CG2 1 1
8 11476 1 1 75 THR H H 15.948 1.661 -4.053 1.00 . A A . 92 THR H 1 1
8 11477 1 1 75 THR HA H 14.286 0.201 -2.405 1.00 . A A . 92 THR HA 1 1
8 11478 1 1 75 THR HB H 16.595 -1.379 -3.198 1.00 . A A . 92 THR HB 1 1
8 11479 1 1 75 THR HG1 H 16.702 -0.839 -5.298 1.00 . A A . 92 THR HG1 1 1
8 11480 1 1 75 THR HG21 H 14.897 -2.638 -4.417 1.00 . A A . 92 THR HG21 1 1
8 11481 1 1 75 THR HG22 H 13.729 -1.342 -4.152 1.00 . A A . 92 THR HG22 1 1
8 11482 1 1 75 THR HG23 H 14.342 -2.271 -2.784 1.00 . A A . 92 THR HG23 1 1
8 11483 1 1 75 THR N N 15.645 1.579 -3.123 1.00 . A A . 92 THR N 1 1
8 11484 1 1 75 THR O O 17.147 0.598 -1.031 1.00 . A A . 92 THR O 1 1
8 11485 1 1 75 THR OG1 O 16.059 -0.281 -4.852 1.00 . A A . 92 THR OG1 1 1
8 11486 1 1 76 MET C C 17.495 -1.781 0.681 1.00 . A A . 93 MET C 1 1
8 11487 1 1 76 MET CA C 16.122 -1.142 0.866 1.00 . A A . 93 MET CA 1 1
8 11488 1 1 76 MET CB C 15.214 -2.079 1.665 1.00 . A A . 93 MET CB 1 1
8 11489 1 1 76 MET CE C 12.681 -1.268 4.879 1.00 . A A . 93 MET CE 1 1
8 11490 1 1 76 MET CG C 14.620 -1.435 2.908 1.00 . A A . 93 MET CG 1 1
8 11491 1 1 76 MET H H 14.671 -1.258 -0.670 1.00 . A A . 93 MET H 1 1
8 11492 1 1 76 MET HA H 16.239 -0.217 1.410 1.00 . A A . 93 MET HA 1 1
8 11493 1 1 76 MET HB2 H 14.397 -2.400 1.019 1.00 . A A . 93 MET HB2 1 1
8 11494 1 1 76 MET HB3 H 15.787 -2.941 1.972 1.00 . A A . 93 MET HB3 1 1
8 11495 1 1 76 MET HE1 H 13.465 -0.563 5.111 1.00 . A A . 93 MET HE1 1 1
8 11496 1 1 76 MET HE2 H 11.801 -0.734 4.552 1.00 . A A . 93 MET HE2 1 1
8 11497 1 1 76 MET HE3 H 12.444 -1.846 5.762 1.00 . A A . 93 MET HE3 1 1
8 11498 1 1 76 MET HG2 H 15.394 -1.360 3.672 1.00 . A A . 93 MET HG2 1 1
8 11499 1 1 76 MET HG3 H 14.282 -0.441 2.655 1.00 . A A . 93 MET HG3 1 1
8 11500 1 1 76 MET N N 15.517 -0.830 -0.423 1.00 . A A . 93 MET N 1 1
8 11501 1 1 76 MET O O 18.428 -1.493 1.429 1.00 . A A . 93 MET O 1 1
8 11502 1 1 76 MET SD S 13.230 -2.367 3.577 1.00 . A A . 93 MET SD 1 1
8 11503 1 1 77 GLU C C 19.906 -2.351 -1.142 1.00 . A A . 94 GLU C 1 1
8 11504 1 1 77 GLU CA C 18.869 -3.329 -0.598 1.00 . A A . 94 GLU CA 1 1
8 11505 1 1 77 GLU CB C 18.649 -4.465 -1.600 1.00 . A A . 94 GLU CB 1 1
8 11506 1 1 77 GLU CD C 17.855 -6.863 -1.667 1.00 . A A . 94 GLU CD 1 1
8 11507 1 1 77 GLU CG C 17.580 -5.456 -1.173 1.00 . A A . 94 GLU CG 1 1
8 11508 1 1 77 GLU H H 16.829 -2.838 -0.880 1.00 . A A . 94 GLU H 1 1
8 11509 1 1 77 GLU HA H 19.234 -3.746 0.327 1.00 . A A . 94 GLU HA 1 1
8 11510 1 1 77 GLU HB2 H 18.352 -4.028 -2.554 1.00 . A A . 94 GLU HB2 1 1
8 11511 1 1 77 GLU HB3 H 19.577 -5.002 -1.726 1.00 . A A . 94 GLU HB3 1 1
8 11512 1 1 77 GLU HE2 H 18.002 -8.662 -1.225 1.00 . A A . 94 GLU HE2 1 1
8 11513 1 1 77 GLU HG2 H 17.531 -5.471 -0.084 1.00 . A A . 94 GLU HG2 1 1
8 11514 1 1 77 GLU HG3 H 16.628 -5.131 -1.567 1.00 . A A . 94 GLU HG3 1 1
8 11515 1 1 77 GLU N N 17.609 -2.650 -0.318 1.00 . A A . 94 GLU N 1 1
8 11516 1 1 77 GLU O O 21.109 -2.555 -0.984 1.00 . A A . 94 GLU O 1 1
8 11517 1 1 77 GLU OE1 O 18.109 -7.025 -2.879 1.00 . A A . 94 GLU OE1 1 1
8 11518 1 1 77 GLU OE2 O 17.818 -7.800 -0.843 1.00 . A A . 94 GLU OE2 1 1
8 11519 1 1 78 ASP C C 20.841 0.655 -1.262 1.00 . A A . 95 ASP C 1 1
8 11520 1 1 78 ASP CA C 20.315 -0.278 -2.349 1.00 . A A . 95 ASP CA 1 1
8 11521 1 1 78 ASP CB C 19.582 0.529 -3.421 1.00 . A A . 95 ASP CB 1 1
8 11522 1 1 78 ASP CG C 20.118 0.265 -4.814 1.00 . A A . 95 ASP CG 1 1
8 11523 1 1 78 ASP H H 18.460 -1.182 -1.875 1.00 . A A . 95 ASP H 1 1
8 11524 1 1 78 ASP HA H 21.151 -0.786 -2.804 1.00 . A A . 95 ASP HA 1 1
8 11525 1 1 78 ASP HB2 H 18.524 0.266 -3.396 1.00 . A A . 95 ASP HB2 1 1
8 11526 1 1 78 ASP HB3 H 19.691 1.583 -3.205 1.00 . A A . 95 ASP HB3 1 1
8 11527 1 1 78 ASP HD2 H 20.481 0.968 -6.494 1.00 . A A . 95 ASP HD2 1 1
8 11528 1 1 78 ASP N N 19.430 -1.289 -1.782 1.00 . A A . 95 ASP N 1 1
8 11529 1 1 78 ASP O O 22.019 1.012 -1.253 1.00 . A A . 95 ASP O 1 1
8 11530 1 1 78 ASP OD1 O 20.524 -0.885 -5.084 1.00 . A A . 95 ASP OD1 1 1
8 11531 1 1 78 ASP OD2 O 20.130 1.206 -5.633 1.00 . A A . 95 ASP OD2 1 1
8 11532 1 1 79 ALA C C 21.548 1.401 1.496 1.00 . A A . 96 ALA C 1 1
8 11533 1 1 79 ALA CA C 20.334 1.937 0.743 1.00 . A A . 96 ALA CA 1 1
8 11534 1 1 79 ALA CB C 19.163 2.129 1.695 1.00 . A A . 96 ALA CB 1 1
8 11535 1 1 79 ALA H H 19.034 0.729 -0.409 1.00 . A A . 96 ALA H 1 1
8 11536 1 1 79 ALA HA H 20.582 2.900 0.319 1.00 . A A . 96 ALA HA 1 1
8 11537 1 1 79 ALA HB1 H 18.291 1.630 1.296 1.00 . A A . 96 ALA HB1 1 1
8 11538 1 1 79 ALA HB2 H 19.409 1.707 2.658 1.00 . A A . 96 ALA HB2 1 1
8 11539 1 1 79 ALA HB3 H 18.956 3.182 1.805 1.00 . A A . 96 ALA HB3 1 1
8 11540 1 1 79 ALA N N 19.958 1.047 -0.348 1.00 . A A . 96 ALA N 1 1
8 11541 1 1 79 ALA O O 21.903 0.229 1.370 1.00 . A A . 96 ALA O 1 1
8 11542 1 1 80 THR C C 24.509 1.480 2.135 1.00 . A A . 97 THR C 1 1
8 11543 1 1 80 THR CA C 23.358 1.883 3.050 1.00 . A A . 97 THR CA 1 1
8 11544 1 1 80 THR CB C 23.045 0.717 4.006 1.00 . A A . 97 THR CB 1 1
8 11545 1 1 80 THR CG2 C 23.982 0.734 5.205 1.00 . A A . 97 THR CG2 1 1
8 11546 1 1 80 THR H H 21.852 3.189 2.337 1.00 . A A . 97 THR H 1 1
8 11547 1 1 80 THR HA H 23.662 2.734 3.642 1.00 . A A . 97 THR HA 1 1
8 11548 1 1 80 THR HB H 23.183 -0.213 3.472 1.00 . A A . 97 THR HB 1 1
8 11549 1 1 80 THR HG1 H 21.532 0.141 5.133 1.00 . A A . 97 THR HG1 1 1
8 11550 1 1 80 THR HG21 H 23.598 1.411 5.953 1.00 . A A . 97 THR HG21 1 1
8 11551 1 1 80 THR HG22 H 24.961 1.061 4.891 1.00 . A A . 97 THR HG22 1 1
8 11552 1 1 80 THR HG23 H 24.049 -0.260 5.621 1.00 . A A . 97 THR HG23 1 1
8 11553 1 1 80 THR N N 22.183 2.268 2.279 1.00 . A A . 97 THR N 1 1
8 11554 1 1 80 THR O O 24.587 0.336 1.689 1.00 . A A . 97 THR O 1 1
8 11555 1 1 80 THR OG1 O 21.687 0.802 4.454 1.00 . A A . 97 THR OG1 1 1
8 11556 1 1 81 GLU C C 27.646 3.200 1.230 1.00 . A A . 98 GLU C 1 1
8 11557 1 1 81 GLU CA C 26.545 2.170 0.997 1.00 . A A . 98 GLU CA 1 1
8 11558 1 1 81 GLU CB C 26.120 2.186 -0.473 1.00 . A A . 98 GLU CB 1 1
8 11559 1 1 81 GLU CD C 28.143 1.072 -1.496 1.00 . A A . 98 GLU CD 1 1
8 11560 1 1 81 GLU CG C 26.645 1.005 -1.272 1.00 . A A . 98 GLU CG 1 1
8 11561 1 1 81 GLU H H 25.283 3.321 2.246 1.00 . A A . 98 GLU H 1 1
8 11562 1 1 81 GLU HA H 26.931 1.191 1.239 1.00 . A A . 98 GLU HA 1 1
8 11563 1 1 81 GLU HB2 H 25.031 2.174 -0.516 1.00 . A A . 98 GLU HB2 1 1
8 11564 1 1 81 GLU HB3 H 26.486 3.093 -0.931 1.00 . A A . 98 GLU HB3 1 1
8 11565 1 1 81 GLU HE2 H 29.518 1.481 -2.678 1.00 . A A . 98 GLU HE2 1 1
8 11566 1 1 81 GLU HG2 H 26.412 0.086 -0.734 1.00 . A A . 98 GLU HG2 1 1
8 11567 1 1 81 GLU HG3 H 26.152 0.989 -2.233 1.00 . A A . 98 GLU HG3 1 1
8 11568 1 1 81 GLU N N 25.400 2.428 1.859 1.00 . A A . 98 GLU N 1 1
8 11569 1 1 81 GLU O O 27.391 4.404 1.241 1.00 . A A . 98 GLU O 1 1
8 11570 1 1 81 GLU OE1 O 28.899 0.732 -0.561 1.00 . A A . 98 GLU OE1 1 1
8 11571 1 1 81 GLU OE2 O 28.561 1.464 -2.606 1.00 . A A . 98 GLU OE2 1 1
8 11572 1 1 82 ASN C C 31.234 3.123 0.875 1.00 . A A . 99 ASN C 1 1
8 11573 1 1 82 ASN CA C 30.011 3.599 1.654 1.00 . A A . 99 ASN CA 1 1
8 11574 1 1 82 ASN CB C 30.334 3.659 3.148 1.00 . A A . 99 ASN CB 1 1
8 11575 1 1 82 ASN CG C 29.488 4.682 3.881 1.00 . A A . 99 ASN CG 1 1
8 11576 1 1 82 ASN H H 29.012 1.750 1.399 1.00 . A A . 99 ASN H 1 1
8 11577 1 1 82 ASN HA H 29.743 4.587 1.312 1.00 . A A . 99 ASN HA 1 1
8 11578 1 1 82 ASN HB2 H 30.156 2.676 3.584 1.00 . A A . 99 ASN HB2 1 1
8 11579 1 1 82 ASN HB3 H 31.374 3.921 3.274 1.00 . A A . 99 ASN HB3 1 1
8 11580 1 1 82 ASN HD21 H 28.749 3.261 5.061 1.00 . A A . 99 ASN HD21 1 1
8 11581 1 1 82 ASN HD22 H 28.166 4.860 5.356 1.00 . A A . 99 ASN HD22 1 1
8 11582 1 1 82 ASN N N 28.871 2.719 1.418 1.00 . A A . 99 ASN N 1 1
8 11583 1 1 82 ASN ND2 N 28.725 4.221 4.865 1.00 . A A . 99 ASN ND2 1 1
8 11584 1 1 82 ASN O O 31.661 3.766 -0.085 1.00 . A A . 99 ASN O 1 1
8 11585 1 1 82 ASN OD1 O 29.520 5.872 3.567 1.00 . A A . 99 ASN OD1 1 1
8 11586 1 1 83 LEU C C 34.115 2.435 0.620 1.00 . A A . 100 LEU C 1 1
8 11587 1 1 83 LEU CA C 32.967 1.431 0.639 1.00 . A A . 100 LEU CA 1 1
8 11588 1 1 83 LEU CB C 32.622 1.007 -0.790 1.00 . A A . 100 LEU CB 1 1
8 11589 1 1 83 LEU CD1 C 31.749 -1.316 -1.145 1.00 . A A . 100 LEU CD1 1 1
8 11590 1 1 83 LEU CD2 C 33.643 -0.468 -2.541 1.00 . A A . 100 LEU CD2 1 1
8 11591 1 1 83 LEU CG C 32.984 -0.429 -1.170 1.00 . A A . 100 LEU CG 1 1
8 11592 1 1 83 LEU H H 31.408 1.527 2.066 1.00 . A A . 100 LEU H 1 1
8 11593 1 1 83 LEU HA H 33.275 0.561 1.199 1.00 . A A . 100 LEU HA 1 1
8 11594 1 1 83 LEU HB2 H 31.546 1.126 -0.923 1.00 . A A . 100 LEU HB2 1 1
8 11595 1 1 83 LEU HB3 H 33.144 1.671 -1.465 1.00 . A A . 100 LEU HB3 1 1
8 11596 1 1 83 LEU HD11 H 31.302 -1.339 -2.127 1.00 . A A . 100 LEU HD11 1 1
8 11597 1 1 83 LEU HD12 H 31.037 -0.921 -0.435 1.00 . A A . 100 LEU HD12 1 1
8 11598 1 1 83 LEU HD13 H 32.030 -2.317 -0.853 1.00 . A A . 100 LEU HD13 1 1
8 11599 1 1 83 LEU HD21 H 34.031 -1.459 -2.726 1.00 . A A . 100 LEU HD21 1 1
8 11600 1 1 83 LEU HD22 H 34.452 0.247 -2.572 1.00 . A A . 100 LEU HD22 1 1
8 11601 1 1 83 LEU HD23 H 32.913 -0.221 -3.298 1.00 . A A . 100 LEU HD23 1 1
8 11602 1 1 83 LEU HG H 33.689 -0.819 -0.449 1.00 . A A . 100 LEU HG 1 1
8 11603 1 1 83 LEU N N 31.792 1.994 1.296 1.00 . A A . 100 LEU N 1 1
8 11604 1 1 83 LEU O O 35.003 2.363 -0.230 1.00 . A A . 100 LEU O 1 1
8 11605 1 1 84 TYR C C 35.371 4.790 3.108 1.00 . A A . 101 TYR C 1 1
8 11606 1 1 84 TYR CA C 35.130 4.389 1.656 1.00 . A A . 101 TYR CA 1 1
8 11607 1 1 84 TYR CB C 34.740 5.620 0.833 1.00 . A A . 101 TYR CB 1 1
8 11608 1 1 84 TYR CD1 C 35.580 5.461 -1.543 1.00 . A A . 101 TYR CD1 1 1
8 11609 1 1 84 TYR CD2 C 36.827 6.777 0.005 1.00 . A A . 101 TYR CD2 1 1
8 11610 1 1 84 TYR CE1 C 36.486 5.767 -2.540 1.00 . A A . 101 TYR CE1 1 1
8 11611 1 1 84 TYR CE2 C 37.736 7.090 -0.986 1.00 . A A . 101 TYR CE2 1 1
8 11612 1 1 84 TYR CG C 35.734 5.959 -0.254 1.00 . A A . 101 TYR CG 1 1
8 11613 1 1 84 TYR CZ C 37.561 6.583 -2.257 1.00 . A A . 101 TYR CZ 1 1
8 11614 1 1 84 TYR H H 33.356 3.376 2.213 1.00 . A A . 101 TYR H 1 1
8 11615 1 1 84 TYR HA H 36.040 3.972 1.252 1.00 . A A . 101 TYR HA 1 1
8 11616 1 1 84 TYR HB2 H 33.768 5.439 0.374 1.00 . A A . 101 TYR HB2 1 1
8 11617 1 1 84 TYR HB3 H 34.663 6.473 1.490 1.00 . A A . 101 TYR HB3 1 1
8 11618 1 1 84 TYR HD1 H 34.737 4.822 -1.761 1.00 . A A . 101 TYR HD1 1 1
8 11619 1 1 84 TYR HD2 H 36.960 7.172 1.001 1.00 . A A . 101 TYR HD2 1 1
8 11620 1 1 84 TYR HE1 H 36.349 5.371 -3.536 1.00 . A A . 101 TYR HE1 1 1
8 11621 1 1 84 TYR HE2 H 38.579 7.728 -0.765 1.00 . A A . 101 TYR HE2 1 1
8 11622 1 1 84 TYR HH H 38.895 7.725 -3.040 1.00 . A A . 101 TYR HH 1 1
8 11623 1 1 84 TYR N N 34.091 3.370 1.564 1.00 . A A . 101 TYR N 1 1
8 11624 1 1 84 TYR O O 34.562 4.498 3.989 1.00 . A A . 101 TYR O 1 1
8 11625 1 1 84 TYR OH O 38.467 6.892 -3.247 1.00 . A A . 101 TYR OH 1 1
8 11626 1 1 85 PHE C C 37.208 7.387 4.702 1.00 . A A . 102 PHE C 1 1
8 11627 1 1 85 PHE CA C 36.842 5.906 4.694 1.00 . A A . 102 PHE CA 1 1
8 11628 1 1 85 PHE CB C 38.008 5.078 5.238 1.00 . A A . 102 PHE CB 1 1
8 11629 1 1 85 PHE CD1 C 40.204 6.278 5.051 1.00 . A A . 102 PHE CD1 1 1
8 11630 1 1 85 PHE CD2 C 39.643 4.673 3.378 1.00 . A A . 102 PHE CD2 1 1
8 11631 1 1 85 PHE CE1 C 41.405 6.529 4.414 1.00 . A A . 102 PHE CE1 1 1
8 11632 1 1 85 PHE CE2 C 40.843 4.919 2.737 1.00 . A A . 102 PHE CE2 1 1
8 11633 1 1 85 PHE CG C 39.311 5.348 4.543 1.00 . A A . 102 PHE CG 1 1
8 11634 1 1 85 PHE CZ C 41.723 5.849 3.254 1.00 . A A . 102 PHE CZ 1 1
8 11635 1 1 85 PHE H H 37.096 5.668 2.606 1.00 . A A . 102 PHE H 1 1
8 11636 1 1 85 PHE HA H 35.980 5.758 5.326 1.00 . A A . 102 PHE HA 1 1
8 11637 1 1 85 PHE HB2 H 38.125 5.298 6.299 1.00 . A A . 102 PHE HB2 1 1
8 11638 1 1 85 PHE HB3 H 37.780 4.030 5.123 1.00 . A A . 102 PHE HB3 1 1
8 11639 1 1 85 PHE HD1 H 39.954 6.810 5.959 1.00 . A A . 102 PHE HD1 1 1
8 11640 1 1 85 PHE HD2 H 38.955 3.947 2.972 1.00 . A A . 102 PHE HD2 1 1
8 11641 1 1 85 PHE HE1 H 42.091 7.256 4.821 1.00 . A A . 102 PHE HE1 1 1
8 11642 1 1 85 PHE HE2 H 41.089 4.387 1.831 1.00 . A A . 102 PHE HE2 1 1
8 11643 1 1 85 PHE HZ H 42.660 6.043 2.755 1.00 . A A . 102 PHE HZ 1 1
8 11644 1 1 85 PHE N N 36.491 5.464 3.350 1.00 . A A . 102 PHE N 1 1
8 11645 1 1 85 PHE O O 37.072 8.075 3.690 1.00 . A A . 102 PHE O 1 1
8 11646 1 1 86 GLN C C 39.381 9.543 5.284 1.00 . A A . 103 GLN C 1 1
8 11647 1 1 86 GLN CA C 38.058 9.269 5.989 1.00 . A A . 103 GLN CA 1 1
8 11648 1 1 86 GLN CB C 38.166 9.646 7.467 1.00 . A A . 103 GLN CB 1 1
8 11649 1 1 86 GLN CD C 38.418 11.875 8.629 1.00 . A A . 103 GLN CD 1 1
8 11650 1 1 86 GLN CG C 37.516 10.977 7.806 1.00 . A A . 103 GLN CG 1 1
8 11651 1 1 86 GLN H H 37.758 7.272 6.620 1.00 . A A . 103 GLN H 1 1
8 11652 1 1 86 GLN HA H 37.288 9.873 5.530 1.00 . A A . 103 GLN HA 1 1
8 11653 1 1 86 GLN HB2 H 37.682 8.867 8.056 1.00 . A A . 103 GLN HB2 1 1
8 11654 1 1 86 GLN HB3 H 39.211 9.702 7.736 1.00 . A A . 103 GLN HB3 1 1
8 11655 1 1 86 GLN HE21 H 38.516 10.503 10.065 1.00 . A A . 103 GLN HE21 1 1
8 11656 1 1 86 GLN HE22 H 39.404 11.956 10.354 1.00 . A A . 103 GLN HE22 1 1
8 11657 1 1 86 GLN HG2 H 37.263 11.490 6.878 1.00 . A A . 103 GLN HG2 1 1
8 11658 1 1 86 GLN HG3 H 36.612 10.789 8.367 1.00 . A A . 103 GLN HG3 1 1
8 11659 1 1 86 GLN N N 37.673 7.870 5.849 1.00 . A A . 103 GLN N 1 1
8 11660 1 1 86 GLN NE2 N 38.820 11.397 9.802 1.00 . A A . 103 GLN NE2 1 1
8 11661 1 1 86 GLN O O 40.437 9.090 5.725 1.00 . A A . 103 GLN O 1 1
8 11662 1 1 86 GLN OE1 O 38.751 12.986 8.217 1.00 . A A . 103 GLN OE1 1 1
8 11663 1 1 87 SER C C 40.958 12.051 3.692 1.00 . A A . 104 SER C 1 1
8 11664 1 1 87 SER CA C 40.512 10.619 3.415 1.00 . A A . 104 SER CA 1 1
8 11665 1 1 87 SER CB C 40.247 10.436 1.919 1.00 . A A . 104 SER CB 1 1
8 11666 1 1 87 SER H H 38.447 10.621 3.882 1.00 . A A . 104 SER H 1 1
8 11667 1 1 87 SER HA H 41.299 9.944 3.717 1.00 . A A . 104 SER HA 1 1
8 11668 1 1 87 SER HB2 H 39.495 9.659 1.783 1.00 . A A . 104 SER HB2 1 1
8 11669 1 1 87 SER HB3 H 39.884 11.365 1.504 1.00 . A A . 104 SER HB3 1 1
8 11670 1 1 87 SER HG H 41.621 9.137 1.409 1.00 . A A . 104 SER HG 1 1
8 11671 1 1 87 SER N N 39.318 10.289 4.184 1.00 . A A . 104 SER N 1 1
8 11672 1 1 87 SER O O 40.415 12.723 4.570 1.00 . A A . 104 SER O 1 1
8 11673 1 1 87 SER OG O 41.429 10.061 1.234 1.00 . A A . 104 SER OG 1 1
8 11674 1 1 88 LEU C C 41.491 14.895 2.550 1.00 . A A . 105 LEU C 1 1
8 11675 1 1 88 LEU CA C 42.471 13.864 3.102 1.00 . A A . 105 LEU CA 1 1
8 11676 1 1 88 LEU CB C 43.822 14.001 2.399 1.00 . A A . 105 LEU CB 1 1
8 11677 1 1 88 LEU CD1 C 46.090 14.807 3.098 1.00 . A A . 105 LEU CD1 1 1
8 11678 1 1 88 LEU CD2 C 44.633 16.259 1.674 1.00 . A A . 105 LEU CD2 1 1
8 11679 1 1 88 LEU CG C 44.660 15.220 2.786 1.00 . A A . 105 LEU CG 1 1
8 11680 1 1 88 LEU H H 42.342 11.929 2.256 1.00 . A A . 105 LEU H 1 1
8 11681 1 1 88 LEU HA H 42.604 14.043 4.159 1.00 . A A . 105 LEU HA 1 1
8 11682 1 1 88 LEU HB2 H 44.407 13.110 2.625 1.00 . A A . 105 LEU HB2 1 1
8 11683 1 1 88 LEU HB3 H 43.637 14.049 1.335 1.00 . A A . 105 LEU HB3 1 1
8 11684 1 1 88 LEU HD11 H 46.483 14.225 2.278 1.00 . A A . 105 LEU HD11 1 1
8 11685 1 1 88 LEU HD12 H 46.105 14.215 4.000 1.00 . A A . 105 LEU HD12 1 1
8 11686 1 1 88 LEU HD13 H 46.697 15.690 3.237 1.00 . A A . 105 LEU HD13 1 1
8 11687 1 1 88 LEU HD21 H 44.805 15.775 0.725 1.00 . A A . 105 LEU HD21 1 1
8 11688 1 1 88 LEU HD22 H 45.406 16.993 1.849 1.00 . A A . 105 LEU HD22 1 1
8 11689 1 1 88 LEU HD23 H 43.670 16.747 1.662 1.00 . A A . 105 LEU HD23 1 1
8 11690 1 1 88 LEU HG H 44.241 15.669 3.675 1.00 . A A . 105 LEU HG 1 1
8 11691 1 1 88 LEU N N 41.950 12.512 2.939 1.00 . A A . 105 LEU N 1 1
8 11692 1 1 88 LEU O O 41.226 14.932 1.349 1.00 . A A . 105 LEU O 1 1
8 11693 1 1 89 GLU C C 40.570 18.156 3.316 1.00 . A A . 106 GLU C 1 1
8 11694 1 1 89 GLU CA C 40.010 16.765 3.035 1.00 . A A . 106 GLU CA 1 1
8 11695 1 1 89 GLU CB C 38.681 16.580 3.769 1.00 . A A . 106 GLU CB 1 1
8 11696 1 1 89 GLU CD C 36.444 17.408 2.938 1.00 . A A . 106 GLU CD 1 1
8 11697 1 1 89 GLU CG C 37.503 16.327 2.842 1.00 . A A . 106 GLU CG 1 1
8 11698 1 1 89 GLU H H 41.210 15.654 4.379 1.00 . A A . 106 GLU H 1 1
8 11699 1 1 89 GLU HA H 39.841 16.666 1.973 1.00 . A A . 106 GLU HA 1 1
8 11700 1 1 89 GLU HB2 H 38.777 15.729 4.443 1.00 . A A . 106 GLU HB2 1 1
8 11701 1 1 89 GLU HB3 H 38.475 17.471 4.344 1.00 . A A . 106 GLU HB3 1 1
8 11702 1 1 89 GLU HE2 H 35.358 18.421 4.055 1.00 . A A . 106 GLU HE2 1 1
8 11703 1 1 89 GLU HG2 H 37.867 16.283 1.815 1.00 . A A . 106 GLU HG2 1 1
8 11704 1 1 89 GLU HG3 H 37.055 15.379 3.101 1.00 . A A . 106 GLU HG3 1 1
8 11705 1 1 89 GLU N N 40.960 15.733 3.435 1.00 . A A . 106 GLU N 1 1
8 11706 1 1 89 GLU O O 41.341 18.350 4.256 1.00 . A A . 106 GLU O 1 1
8 11707 1 1 89 GLU OE1 O 36.033 17.931 1.880 1.00 . A A . 106 GLU OE1 1 1
8 11708 1 1 89 GLU OE2 O 36.026 17.732 4.069 1.00 . A A . 106 GLU OE2 1 1
8 11709 1 1 90 HIS C C 39.512 21.394 3.158 1.00 . A A . 107 HIS C 1 1
8 11710 1 1 90 HIS CA C 40.638 20.498 2.652 1.00 . A A . 107 HIS CA 1 1
8 11711 1 1 90 HIS CB C 41.176 21.035 1.325 1.00 . A A . 107 HIS CB 1 1
8 11712 1 1 90 HIS CD2 C 41.997 23.474 1.008 1.00 . A A . 107 HIS CD2 1 1
8 11713 1 1 90 HIS CE1 C 43.859 23.338 2.157 1.00 . A A . 107 HIS CE1 1 1
8 11714 1 1 90 HIS CG C 42.091 22.210 1.481 1.00 . A A . 107 HIS CG 1 1
8 11715 1 1 90 HIS H H 39.561 18.908 1.762 1.00 . A A . 107 HIS H 1 1
8 11716 1 1 90 HIS HA H 41.436 20.497 3.380 1.00 . A A . 107 HIS HA 1 1
8 11717 1 1 90 HIS HB2 H 41.718 20.235 0.821 1.00 . A A . 107 HIS HB2 1 1
8 11718 1 1 90 HIS HB3 H 40.345 21.341 0.704 1.00 . A A . 107 HIS HB3 1 1
8 11719 1 1 90 HIS HD1 H 43.620 21.369 2.662 1.00 . A A . 107 HIS HD1 1 1
8 11720 1 1 90 HIS HD2 H 41.197 23.875 0.402 1.00 . A A . 107 HIS HD2 1 1
8 11721 1 1 90 HIS HE1 H 44.797 23.592 2.628 1.00 . A A . 107 HIS HE1 1 1
8 11722 1 1 90 HIS HE2 H 43.316 25.124 1.246 1.00 . A A . 107 HIS HE2 1 1
8 11723 1 1 90 HIS N N 40.177 19.123 2.492 1.00 . A A . 107 HIS N 1 1
8 11724 1 1 90 HIS ND1 N 43.270 22.156 2.195 1.00 . A A . 107 HIS ND1 1 1
8 11725 1 1 90 HIS NE2 N 43.108 24.155 1.442 1.00 . A A . 107 HIS NE2 1 1
8 11726 1 1 90 HIS O O 38.336 21.137 2.898 1.00 . A A . 107 HIS O 1 1
8 11727 1 1 91 HIS C C 39.467 24.796 4.473 1.00 . A A . 108 HIS C 1 1
8 11728 1 1 91 HIS CA C 38.900 23.380 4.426 1.00 . A A . 108 HIS CA 1 1
8 11729 1 1 91 HIS CB C 38.470 22.944 5.826 1.00 . A A . 108 HIS CB 1 1
8 11730 1 1 91 HIS CD2 C 35.982 22.509 5.235 1.00 . A A . 108 HIS CD2 1 1
8 11731 1 1 91 HIS CE1 C 35.688 20.682 6.411 1.00 . A A . 108 HIS CE1 1 1
8 11732 1 1 91 HIS CG C 37.153 22.230 5.853 1.00 . A A . 108 HIS CG 1 1
8 11733 1 1 91 HIS H H 40.832 22.598 4.056 1.00 . A A . 108 HIS H 1 1
8 11734 1 1 91 HIS HA H 38.039 23.373 3.775 1.00 . A A . 108 HIS HA 1 1
8 11735 1 1 91 HIS HB2 H 39.234 22.282 6.233 1.00 . A A . 108 HIS HB2 1 1
8 11736 1 1 91 HIS HB3 H 38.387 23.816 6.458 1.00 . A A . 108 HIS HB3 1 1
8 11737 1 1 91 HIS HD1 H 37.598 20.623 7.141 1.00 . A A . 108 HIS HD1 1 1
8 11738 1 1 91 HIS HD2 H 35.786 23.345 4.578 1.00 . A A . 108 HIS HD2 1 1
8 11739 1 1 91 HIS HE1 H 35.234 19.811 6.859 1.00 . A A . 108 HIS HE1 1 1
8 11740 1 1 91 HIS HE2 H 34.126 21.473 5.295 1.00 . A A . 108 HIS HE2 1 1
8 11741 1 1 91 HIS N N 39.879 22.446 3.882 1.00 . A A . 108 HIS N 1 1
8 11742 1 1 91 HIS ND1 N 36.936 21.080 6.583 1.00 . A A . 108 HIS ND1 1 1
8 11743 1 1 91 HIS NE2 N 35.087 21.532 5.599 1.00 . A A . 108 HIS NE2 1 1
8 11744 1 1 91 HIS O O 40.668 25.001 4.297 1.00 . A A . 108 HIS O 1 1
8 11745 1 1 92 HIS C C 38.103 27.957 5.720 1.00 . A A . 109 HIS C 1 1
8 11746 1 1 92 HIS CA C 39.009 27.168 4.779 1.00 . A A . 109 HIS CA 1 1
8 11747 1 1 92 HIS CB C 38.990 27.797 3.387 1.00 . A A . 109 HIS CB 1 1
8 11748 1 1 92 HIS CD2 C 39.752 30.221 3.908 1.00 . A A . 109 HIS CD2 1 1
8 11749 1 1 92 HIS CE1 C 41.466 30.319 2.545 1.00 . A A . 109 HIS CE1 1 1
8 11750 1 1 92 HIS CG C 39.836 29.028 3.275 1.00 . A A . 109 HIS CG 1 1
8 11751 1 1 92 HIS H H 37.651 25.545 4.842 1.00 . A A . 109 HIS H 1 1
8 11752 1 1 92 HIS HA H 40.017 27.196 5.164 1.00 . A A . 109 HIS HA 1 1
8 11753 1 1 92 HIS HB2 H 39.349 27.060 2.668 1.00 . A A . 109 HIS HB2 1 1
8 11754 1 1 92 HIS HB3 H 37.975 28.068 3.134 1.00 . A A . 109 HIS HB3 1 1
8 11755 1 1 92 HIS HD1 H 41.240 28.415 1.828 1.00 . A A . 109 HIS HD1 1 1
8 11756 1 1 92 HIS HD2 H 39.017 30.504 4.648 1.00 . A A . 109 HIS HD2 1 1
8 11757 1 1 92 HIS HE1 H 42.329 30.676 2.003 1.00 . A A . 109 HIS HE1 1 1
8 11758 1 1 92 HIS HE2 H 40.970 31.953 3.726 1.00 . A A . 109 HIS HE2 1 1
8 11759 1 1 92 HIS N N 38.594 25.770 4.710 1.00 . A A . 109 HIS N 1 1
8 11760 1 1 92 HIS ND1 N 40.920 29.122 2.427 1.00 . A A . 109 HIS ND1 1 1
8 11761 1 1 92 HIS NE2 N 40.776 31.005 3.437 1.00 . A A . 109 HIS NE2 1 1
8 11762 1 1 92 HIS O O 36.981 28.318 5.361 1.00 . A A . 109 HIS O 1 1
8 11763 1 1 93 HIS C C 38.712 29.988 8.629 1.00 . A A . 110 HIS C 1 1
8 11764 1 1 93 HIS CA C 37.830 28.967 7.918 1.00 . A A . 110 HIS CA 1 1
8 11765 1 1 93 HIS CB C 37.212 28.012 8.939 1.00 . A A . 110 HIS CB 1 1
8 11766 1 1 93 HIS CD2 C 34.771 28.777 9.372 1.00 . A A . 110 HIS CD2 1 1
8 11767 1 1 93 HIS CE1 C 33.735 27.148 8.333 1.00 . A A . 110 HIS CE1 1 1
8 11768 1 1 93 HIS CG C 35.716 27.948 8.871 1.00 . A A . 110 HIS CG 1 1
8 11769 1 1 93 HIS H H 39.495 27.907 7.154 1.00 . A A . 110 HIS H 1 1
8 11770 1 1 93 HIS HA H 37.038 29.489 7.402 1.00 . A A . 110 HIS HA 1 1
8 11771 1 1 93 HIS HB2 H 37.612 27.013 8.766 1.00 . A A . 110 HIS HB2 1 1
8 11772 1 1 93 HIS HB3 H 37.485 28.332 9.935 1.00 . A A . 110 HIS HB3 1 1
8 11773 1 1 93 HIS HD1 H 35.443 26.179 7.760 1.00 . A A . 110 HIS HD1 1 1
8 11774 1 1 93 HIS HD2 H 34.945 29.680 9.941 1.00 . A A . 110 HIS HD2 1 1
8 11775 1 1 93 HIS HE1 H 32.957 26.520 7.926 1.00 . A A . 110 HIS HE1 1 1
8 11776 1 1 93 HIS HE2 H 32.651 28.658 9.258 1.00 . A A . 110 HIS HE2 1 1
8 11777 1 1 93 HIS N N 38.596 28.220 6.926 1.00 . A A . 110 HIS N 1 1
8 11778 1 1 93 HIS ND1 N 35.035 26.937 8.227 1.00 . A A . 110 HIS ND1 1 1
8 11779 1 1 93 HIS NE2 N 33.548 28.257 9.024 1.00 . A A . 110 HIS NE2 1 1
8 11780 1 1 93 HIS O O 39.903 29.757 8.838 1.00 . A A . 110 HIS O 1 1
8 11781 1 1 94 HIS C C 38.162 32.554 10.994 1.00 . A A . 111 HIS C 1 1
8 11782 1 1 94 HIS CA C 38.851 32.177 9.685 1.00 . A A . 111 HIS CA 1 1
8 11783 1 1 94 HIS CB C 38.974 33.409 8.787 1.00 . A A . 111 HIS CB 1 1
8 11784 1 1 94 HIS CD2 C 36.536 34.280 8.958 1.00 . A A . 111 HIS CD2 1 1
8 11785 1 1 94 HIS CE1 C 36.149 34.566 6.819 1.00 . A A . 111 HIS CE1 1 1
8 11786 1 1 94 HIS CG C 37.657 33.920 8.289 1.00 . A A . 111 HIS CG 1 1
8 11787 1 1 94 HIS H H 37.167 31.246 8.804 1.00 . A A . 111 HIS H 1 1
8 11788 1 1 94 HIS HA H 39.840 31.806 9.908 1.00 . A A . 111 HIS HA 1 1
8 11789 1 1 94 HIS HB2 H 39.465 34.202 9.351 1.00 . A A . 111 HIS HB2 1 1
8 11790 1 1 94 HIS HB3 H 39.581 33.161 7.928 1.00 . A A . 111 HIS HB3 1 1
8 11791 1 1 94 HIS HD1 H 37.997 33.938 6.209 1.00 . A A . 111 HIS HD1 1 1
8 11792 1 1 94 HIS HD2 H 36.394 34.258 10.029 1.00 . A A . 111 HIS HD2 1 1
8 11793 1 1 94 HIS HE1 H 35.660 34.807 5.887 1.00 . A A . 111 HIS HE1 1 1
8 11794 1 1 94 HIS HE2 H 34.679 35.004 8.220 1.00 . A A . 111 HIS HE2 1 1
8 11795 1 1 94 HIS N N 38.119 31.120 8.998 1.00 . A A . 111 HIS N 1 1
8 11796 1 1 94 HIS ND1 N 37.381 34.110 6.951 1.00 . A A . 111 HIS ND1 1 1
8 11797 1 1 94 HIS NE2 N 35.614 34.678 8.022 1.00 . A A . 111 HIS NE2 1 1
8 11798 1 1 94 HIS O O 37.050 32.105 11.273 1.00 . A A . 111 HIS O 1 1
8 11799 1 1 95 HIS C C 37.316 34.983 12.878 1.00 . A A . 112 HIS C 1 1
8 11800 1 1 95 HIS CA C 38.281 33.817 13.071 1.00 . A A . 112 HIS CA 1 1
8 11801 1 1 95 HIS CB C 39.408 34.225 14.021 1.00 . A A . 112 HIS CB 1 1
8 11802 1 1 95 HIS CD2 C 38.520 32.922 16.081 1.00 . A A . 112 HIS CD2 1 1
8 11803 1 1 95 HIS CE1 C 40.438 32.183 16.845 1.00 . A A . 112 HIS CE1 1 1
8 11804 1 1 95 HIS CG C 39.489 33.376 15.252 1.00 . A A . 112 HIS CG 1 1
8 11805 1 1 95 HIS H H 39.711 33.705 11.515 1.00 . A A . 112 HIS H 1 1
8 11806 1 1 95 HIS HA H 37.742 32.987 13.501 1.00 . A A . 112 HIS HA 1 1
8 11807 1 1 95 HIS HB2 H 40.355 34.155 13.486 1.00 . A A . 112 HIS HB2 1 1
8 11808 1 1 95 HIS HB3 H 39.256 35.248 14.332 1.00 . A A . 112 HIS HB3 1 1
8 11809 1 1 95 HIS HD1 H 41.568 33.054 15.378 1.00 . A A . 112 HIS HD1 1 1
8 11810 1 1 95 HIS HD2 H 37.458 33.106 15.987 1.00 . A A . 112 HIS HD2 1 1
8 11811 1 1 95 HIS HE1 H 41.178 31.685 17.451 1.00 . A A . 112 HIS HE1 1 1
8 11812 1 1 95 HIS HE2 H 38.667 31.715 17.824 1.00 . A A . 112 HIS HE2 1 1
8 11813 1 1 95 HIS N N 38.829 33.381 11.792 1.00 . A A . 112 HIS N 1 1
8 11814 1 1 95 HIS ND1 N 40.679 32.896 15.759 1.00 . A A . 112 HIS ND1 1 1
8 11815 1 1 95 HIS NE2 N 39.135 32.183 17.061 1.00 . A A . 112 HIS NE2 1 1
8 11816 1 1 95 HIS O O 36.620 35.386 13.812 1.00 . A A . 112 HIS O 1 1
9 11817 1 1 1 MET C C -69.048 1.078 -39.927 1.00 . A A . 18 MET C 1 1
9 11818 1 1 1 MET CA C -70.351 1.726 -40.384 1.00 . A A . 18 MET CA 1 1
9 11819 1 1 1 MET CB C -70.577 3.034 -39.624 1.00 . A A . 18 MET CB 1 1
9 11820 1 1 1 MET CE C -72.404 6.189 -41.544 1.00 . A A . 18 MET CE 1 1
9 11821 1 1 1 MET CG C -70.705 4.248 -40.530 1.00 . A A . 18 MET CG 1 1
9 11822 1 1 1 MET H1 H -72.357 1.070 -40.542 1.00 . A A . 18 MET H1 1 1
9 11823 1 1 1 MET HA H -70.282 1.940 -41.439 1.00 . A A . 18 MET HA 1 1
9 11824 1 1 1 MET HB2 H -71.494 2.940 -39.042 1.00 . A A . 18 MET HB2 1 1
9 11825 1 1 1 MET HB3 H -69.745 3.198 -38.956 1.00 . A A . 18 MET HB3 1 1
9 11826 1 1 1 MET HE1 H -71.503 6.317 -42.126 1.00 . A A . 18 MET HE1 1 1
9 11827 1 1 1 MET HE2 H -73.107 5.584 -42.098 1.00 . A A . 18 MET HE2 1 1
9 11828 1 1 1 MET HE3 H -72.842 7.156 -41.341 1.00 . A A . 18 MET HE3 1 1
9 11829 1 1 1 MET HG2 H -69.756 4.784 -40.540 1.00 . A A . 18 MET HG2 1 1
9 11830 1 1 1 MET HG3 H -70.927 3.911 -41.532 1.00 . A A . 18 MET HG3 1 1
9 11831 1 1 1 MET N N -71.479 0.823 -40.185 1.00 . A A . 18 MET N 1 1
9 11832 1 1 1 MET O O -68.030 1.153 -40.616 1.00 . A A . 18 MET O 1 1
9 11833 1 1 1 MET SD S -72.007 5.377 -39.997 1.00 . A A . 18 MET SD 1 1
9 11834 1 1 2 LEU C C -66.732 0.747 -38.122 1.00 . A A . 19 LEU C 1 1
9 11835 1 1 2 LEU CA C -67.908 -0.221 -38.213 1.00 . A A . 19 LEU CA 1 1
9 11836 1 1 2 LEU CB C -67.526 -1.425 -39.074 1.00 . A A . 19 LEU CB 1 1
9 11837 1 1 2 LEU CD1 C -67.648 -3.189 -37.299 1.00 . A A . 19 LEU CD1 1 1
9 11838 1 1 2 LEU CD2 C -69.665 -2.674 -38.686 1.00 . A A . 19 LEU CD2 1 1
9 11839 1 1 2 LEU CG C -68.146 -2.763 -38.671 1.00 . A A . 19 LEU CG 1 1
9 11840 1 1 2 LEU H H -69.927 0.415 -38.258 1.00 . A A . 19 LEU H 1 1
9 11841 1 1 2 LEU HA H -68.154 -0.564 -37.218 1.00 . A A . 19 LEU HA 1 1
9 11842 1 1 2 LEU HB2 H -67.832 -1.212 -40.098 1.00 . A A . 19 LEU HB2 1 1
9 11843 1 1 2 LEU HB3 H -66.452 -1.531 -39.036 1.00 . A A . 19 LEU HB3 1 1
9 11844 1 1 2 LEU HD11 H -67.789 -4.253 -37.178 1.00 . A A . 19 LEU HD11 1 1
9 11845 1 1 2 LEU HD12 H -68.204 -2.664 -36.535 1.00 . A A . 19 LEU HD12 1 1
9 11846 1 1 2 LEU HD13 H -66.599 -2.952 -37.207 1.00 . A A . 19 LEU HD13 1 1
9 11847 1 1 2 LEU HD21 H -70.013 -2.309 -37.729 1.00 . A A . 19 LEU HD21 1 1
9 11848 1 1 2 LEU HD22 H -70.082 -3.654 -38.869 1.00 . A A . 19 LEU HD22 1 1
9 11849 1 1 2 LEU HD23 H -69.979 -1.996 -39.465 1.00 . A A . 19 LEU HD23 1 1
9 11850 1 1 2 LEU HG H -67.848 -3.521 -39.383 1.00 . A A . 19 LEU HG 1 1
9 11851 1 1 2 LEU N N -69.086 0.441 -38.761 1.00 . A A . 19 LEU N 1 1
9 11852 1 1 2 LEU O O -65.816 0.705 -38.942 1.00 . A A . 19 LEU O 1 1
9 11853 1 1 3 VAL C C -64.759 2.158 -35.800 1.00 . A A . 20 VAL C 1 1
9 11854 1 1 3 VAL CA C -65.701 2.594 -36.917 1.00 . A A . 20 VAL CA 1 1
9 11855 1 1 3 VAL CB C -66.271 3.984 -36.579 1.00 . A A . 20 VAL CB 1 1
9 11856 1 1 3 VAL CG1 C -67.167 4.481 -37.704 1.00 . A A . 20 VAL CG1 1 1
9 11857 1 1 3 VAL CG2 C -67.030 3.942 -35.261 1.00 . A A . 20 VAL CG2 1 1
9 11858 1 1 3 VAL H H -67.523 1.601 -36.496 1.00 . A A . 20 VAL H 1 1
9 11859 1 1 3 VAL HA H -65.141 2.671 -37.837 1.00 . A A . 20 VAL HA 1 1
9 11860 1 1 3 VAL HB H -65.446 4.673 -36.475 1.00 . A A . 20 VAL HB 1 1
9 11861 1 1 3 VAL HG11 H -67.894 3.720 -37.948 1.00 . A A . 20 VAL HG11 1 1
9 11862 1 1 3 VAL HG12 H -67.677 5.379 -37.388 1.00 . A A . 20 VAL HG12 1 1
9 11863 1 1 3 VAL HG13 H -66.566 4.695 -38.575 1.00 . A A . 20 VAL HG13 1 1
9 11864 1 1 3 VAL HG21 H -67.378 2.937 -35.078 1.00 . A A . 20 VAL HG21 1 1
9 11865 1 1 3 VAL HG22 H -66.374 4.247 -34.458 1.00 . A A . 20 VAL HG22 1 1
9 11866 1 1 3 VAL HG23 H -67.874 4.614 -35.310 1.00 . A A . 20 VAL HG23 1 1
9 11867 1 1 3 VAL N N -66.765 1.617 -37.117 1.00 . A A . 20 VAL N 1 1
9 11868 1 1 3 VAL O O -65.200 1.734 -34.730 1.00 . A A . 20 VAL O 1 1
9 11869 1 1 4 LEU C C -62.329 2.942 -33.978 1.00 . A A . 21 LEU C 1 1
9 11870 1 1 4 LEU CA C -62.453 1.883 -35.069 1.00 . A A . 21 LEU CA 1 1
9 11871 1 1 4 LEU CB C -61.100 1.674 -35.750 1.00 . A A . 21 LEU CB 1 1
9 11872 1 1 4 LEU CD1 C -60.484 -0.515 -34.693 1.00 . A A . 21 LEU CD1 1 1
9 11873 1 1 4 LEU CD2 C -61.746 -0.483 -36.853 1.00 . A A . 21 LEU CD2 1 1
9 11874 1 1 4 LEU CG C -60.695 0.221 -36.008 1.00 . A A . 21 LEU CG 1 1
9 11875 1 1 4 LEU H H -63.169 2.610 -36.923 1.00 . A A . 21 LEU H 1 1
9 11876 1 1 4 LEU HA H -62.768 0.954 -34.617 1.00 . A A . 21 LEU HA 1 1
9 11877 1 1 4 LEU HB2 H -61.128 2.188 -36.711 1.00 . A A . 21 LEU HB2 1 1
9 11878 1 1 4 LEU HB3 H -60.343 2.123 -35.123 1.00 . A A . 21 LEU HB3 1 1
9 11879 1 1 4 LEU HD11 H -59.432 -0.708 -34.554 1.00 . A A . 21 LEU HD11 1 1
9 11880 1 1 4 LEU HD12 H -61.023 -1.451 -34.715 1.00 . A A . 21 LEU HD12 1 1
9 11881 1 1 4 LEU HD13 H -60.851 0.091 -33.878 1.00 . A A . 21 LEU HD13 1 1
9 11882 1 1 4 LEU HD21 H -62.001 0.138 -37.700 1.00 . A A . 21 LEU HD21 1 1
9 11883 1 1 4 LEU HD22 H -62.630 -0.658 -36.257 1.00 . A A . 21 LEU HD22 1 1
9 11884 1 1 4 LEU HD23 H -61.354 -1.426 -37.202 1.00 . A A . 21 LEU HD23 1 1
9 11885 1 1 4 LEU HG H -59.761 0.206 -36.552 1.00 . A A . 21 LEU HG 1 1
9 11886 1 1 4 LEU N N -63.459 2.265 -36.054 1.00 . A A . 21 LEU N 1 1
9 11887 1 1 4 LEU O O -62.367 4.141 -34.256 1.00 . A A . 21 LEU O 1 1
9 11888 1 1 5 ASP C C -60.721 3.174 -30.881 1.00 . A A . 22 ASP C 1 1
9 11889 1 1 5 ASP CA C -62.044 3.400 -31.605 1.00 . A A . 22 ASP CA 1 1
9 11890 1 1 5 ASP CB C -63.210 3.213 -30.634 1.00 . A A . 22 ASP CB 1 1
9 11891 1 1 5 ASP CG C -63.279 4.313 -29.593 1.00 . A A . 22 ASP CG 1 1
9 11892 1 1 5 ASP H H -62.155 1.524 -32.580 1.00 . A A . 22 ASP H 1 1
9 11893 1 1 5 ASP HA H -62.064 4.410 -31.986 1.00 . A A . 22 ASP HA 1 1
9 11894 1 1 5 ASP HB2 H -64.141 3.207 -31.201 1.00 . A A . 22 ASP HB2 1 1
9 11895 1 1 5 ASP HB3 H -63.098 2.266 -30.125 1.00 . A A . 22 ASP HB3 1 1
9 11896 1 1 5 ASP HD2 H -62.964 6.103 -29.206 1.00 . A A . 22 ASP HD2 1 1
9 11897 1 1 5 ASP N N -62.178 2.491 -32.738 1.00 . A A . 22 ASP N 1 1
9 11898 1 1 5 ASP O O -60.130 2.097 -30.967 1.00 . A A . 22 ASP O 1 1
9 11899 1 1 5 ASP OD1 O -63.717 4.029 -28.458 1.00 . A A . 22 ASP OD1 1 1
9 11900 1 1 5 ASP OD2 O -62.893 5.457 -29.912 1.00 . A A . 22 ASP OD2 1 1
9 11901 1 1 6 PHE C C -59.119 4.815 -28.081 1.00 . A A . 23 PHE C 1 1
9 11902 1 1 6 PHE CA C -59.005 4.111 -29.431 1.00 . A A . 23 PHE CA 1 1
9 11903 1 1 6 PHE CB C -57.867 4.727 -30.246 1.00 . A A . 23 PHE CB 1 1
9 11904 1 1 6 PHE CD1 C -55.798 3.311 -30.153 1.00 . A A . 23 PHE CD1 1 1
9 11905 1 1 6 PHE CD2 C -57.194 3.153 -32.080 1.00 . A A . 23 PHE CD2 1 1
9 11906 1 1 6 PHE CE1 C -54.938 2.374 -30.696 1.00 . A A . 23 PHE CE1 1 1
9 11907 1 1 6 PHE CE2 C -56.338 2.215 -32.626 1.00 . A A . 23 PHE CE2 1 1
9 11908 1 1 6 PHE CG C -56.934 3.710 -30.838 1.00 . A A . 23 PHE CG 1 1
9 11909 1 1 6 PHE CZ C -55.208 1.827 -31.934 1.00 . A A . 23 PHE CZ 1 1
9 11910 1 1 6 PHE H H -60.776 5.030 -30.138 1.00 . A A . 23 PHE H 1 1
9 11911 1 1 6 PHE HA H -58.792 3.067 -29.262 1.00 . A A . 23 PHE HA 1 1
9 11912 1 1 6 PHE HB2 H -58.298 5.318 -31.054 1.00 . A A . 23 PHE HB2 1 1
9 11913 1 1 6 PHE HB3 H -57.287 5.378 -29.607 1.00 . A A . 23 PHE HB3 1 1
9 11914 1 1 6 PHE HD1 H -55.585 3.739 -29.183 1.00 . A A . 23 PHE HD1 1 1
9 11915 1 1 6 PHE HD2 H -58.077 3.457 -32.623 1.00 . A A . 23 PHE HD2 1 1
9 11916 1 1 6 PHE HE1 H -54.055 2.073 -30.151 1.00 . A A . 23 PHE HE1 1 1
9 11917 1 1 6 PHE HE2 H -56.551 1.789 -33.595 1.00 . A A . 23 PHE HE2 1 1
9 11918 1 1 6 PHE HZ H -54.537 1.094 -32.359 1.00 . A A . 23 PHE HZ 1 1
9 11919 1 1 6 PHE N N -60.260 4.197 -30.168 1.00 . A A . 23 PHE N 1 1
9 11920 1 1 6 PHE O O -59.709 5.888 -27.977 1.00 . A A . 23 PHE O 1 1
9 11921 1 1 7 ASN C C -57.437 4.227 -24.857 1.00 . A A . 24 ASN C 1 1
9 11922 1 1 7 ASN CA C -58.585 4.766 -25.707 1.00 . A A . 24 ASN CA 1 1
9 11923 1 1 7 ASN CB C -59.923 4.449 -25.034 1.00 . A A . 24 ASN CB 1 1
9 11924 1 1 7 ASN CG C -60.617 5.694 -24.514 1.00 . A A . 24 ASN CG 1 1
9 11925 1 1 7 ASN H H -58.091 3.344 -27.196 1.00 . A A . 24 ASN H 1 1
9 11926 1 1 7 ASN HA H -58.481 5.836 -25.795 1.00 . A A . 24 ASN HA 1 1
9 11927 1 1 7 ASN HB2 H -60.573 3.961 -25.760 1.00 . A A . 24 ASN HB2 1 1
9 11928 1 1 7 ASN HB3 H -59.754 3.780 -24.205 1.00 . A A . 24 ASN HB3 1 1
9 11929 1 1 7 ASN HD21 H -62.391 4.934 -24.992 1.00 . A A . 24 ASN HD21 1 1
9 11930 1 1 7 ASN HD22 H -62.415 6.505 -24.274 1.00 . A A . 24 ASN HD22 1 1
9 11931 1 1 7 ASN N N -58.548 4.199 -27.051 1.00 . A A . 24 ASN N 1 1
9 11932 1 1 7 ASN ND2 N -61.942 5.713 -24.602 1.00 . A A . 24 ASN ND2 1 1
9 11933 1 1 7 ASN O O -56.598 3.469 -25.340 1.00 . A A . 24 ASN O 1 1
9 11934 1 1 7 ASN OD1 O -59.968 6.626 -24.039 1.00 . A A . 24 ASN OD1 1 1
9 11935 1 1 8 ASN C C -54.988 4.616 -23.167 1.00 . A A . 25 ASN C 1 1
9 11936 1 1 8 ASN CA C -56.365 4.183 -22.673 1.00 . A A . 25 ASN CA 1 1
9 11937 1 1 8 ASN CB C -56.408 2.661 -22.514 1.00 . A A . 25 ASN CB 1 1
9 11938 1 1 8 ASN CG C -57.006 2.235 -21.188 1.00 . A A . 25 ASN CG 1 1
9 11939 1 1 8 ASN H H -58.107 5.231 -23.263 1.00 . A A . 25 ASN H 1 1
9 11940 1 1 8 ASN HA H -56.551 4.641 -21.713 1.00 . A A . 25 ASN HA 1 1
9 11941 1 1 8 ASN HB2 H -57.007 2.241 -23.322 1.00 . A A . 25 ASN HB2 1 1
9 11942 1 1 8 ASN HB3 H -55.403 2.271 -22.578 1.00 . A A . 25 ASN HB3 1 1
9 11943 1 1 8 ASN HD21 H -58.771 2.981 -21.716 1.00 . A A . 25 ASN HD21 1 1
9 11944 1 1 8 ASN HD22 H -58.701 2.255 -20.150 1.00 . A A . 25 ASN HD22 1 1
9 11945 1 1 8 ASN N N -57.409 4.626 -23.590 1.00 . A A . 25 ASN N 1 1
9 11946 1 1 8 ASN ND2 N -58.290 2.519 -21.000 1.00 . A A . 25 ASN ND2 1 1
9 11947 1 1 8 ASN O O -54.292 3.855 -23.841 1.00 . A A . 25 ASN O 1 1
9 11948 1 1 8 ASN OD1 O -56.322 1.657 -20.342 1.00 . A A . 25 ASN OD1 1 1
9 11949 1 1 9 ILE C C -52.470 6.769 -22.025 1.00 . A A . 26 ILE C 1 1
9 11950 1 1 9 ILE CA C -53.308 6.373 -23.236 1.00 . A A . 26 ILE CA 1 1
9 11951 1 1 9 ILE CB C -53.468 7.597 -24.157 1.00 . A A . 26 ILE CB 1 1
9 11952 1 1 9 ILE CD1 C -55.865 7.666 -25.009 1.00 . A A . 26 ILE CD1 1 1
9 11953 1 1 9 ILE CG1 C -54.433 7.279 -25.301 1.00 . A A . 26 ILE CG1 1 1
9 11954 1 1 9 ILE CG2 C -52.115 8.030 -24.703 1.00 . A A . 26 ILE CG2 1 1
9 11955 1 1 9 ILE H H -55.201 6.399 -22.290 1.00 . A A . 26 ILE H 1 1
9 11956 1 1 9 ILE HA H -52.787 5.601 -23.783 1.00 . A A . 26 ILE HA 1 1
9 11957 1 1 9 ILE HB H -53.870 8.411 -23.573 1.00 . A A . 26 ILE HB 1 1
9 11958 1 1 9 ILE HD11 H -56.527 6.889 -25.360 1.00 . A A . 26 ILE HD11 1 1
9 11959 1 1 9 ILE HD12 H -55.994 7.798 -23.945 1.00 . A A . 26 ILE HD12 1 1
9 11960 1 1 9 ILE HD13 H -56.099 8.592 -25.516 1.00 . A A . 26 ILE HD13 1 1
9 11961 1 1 9 ILE HG12 H -54.104 7.819 -26.189 1.00 . A A . 26 ILE HG12 1 1
9 11962 1 1 9 ILE HG13 H -54.409 6.216 -25.496 1.00 . A A . 26 ILE HG13 1 1
9 11963 1 1 9 ILE HG21 H -51.696 7.233 -25.298 1.00 . A A . 26 ILE HG21 1 1
9 11964 1 1 9 ILE HG22 H -52.240 8.910 -25.316 1.00 . A A . 26 ILE HG22 1 1
9 11965 1 1 9 ILE HG23 H -51.451 8.255 -23.882 1.00 . A A . 26 ILE HG23 1 1
9 11966 1 1 9 ILE N N -54.602 5.841 -22.828 1.00 . A A . 26 ILE N 1 1
9 11967 1 1 9 ILE O O -52.694 7.817 -21.418 1.00 . A A . 26 ILE O 1 1
9 11968 1 1 10 ARG C C -49.172 6.255 -20.978 1.00 . A A . 27 ARG C 1 1
9 11969 1 1 10 ARG CA C -50.632 6.187 -20.540 1.00 . A A . 27 ARG CA 1 1
9 11970 1 1 10 ARG CB C -50.807 5.103 -19.477 1.00 . A A . 27 ARG CB 1 1
9 11971 1 1 10 ARG CD C -52.927 4.972 -18.134 1.00 . A A . 27 ARG CD 1 1
9 11972 1 1 10 ARG CG C -51.536 5.581 -18.233 1.00 . A A . 27 ARG CG 1 1
9 11973 1 1 10 ARG CZ C -54.332 6.792 -17.265 1.00 . A A . 27 ARG CZ 1 1
9 11974 1 1 10 ARG H H -51.374 5.106 -22.202 1.00 . A A . 27 ARG H 1 1
9 11975 1 1 10 ARG HA H -50.913 7.141 -20.119 1.00 . A A . 27 ARG HA 1 1
9 11976 1 1 10 ARG HB2 H -51.375 4.282 -19.915 1.00 . A A . 27 ARG HB2 1 1
9 11977 1 1 10 ARG HB3 H -49.832 4.745 -19.180 1.00 . A A . 27 ARG HB3 1 1
9 11978 1 1 10 ARG HD2 H -53.430 5.080 -19.095 1.00 . A A . 27 ARG HD2 1 1
9 11979 1 1 10 ARG HD3 H -52.830 3.923 -17.899 1.00 . A A . 27 ARG HD3 1 1
9 11980 1 1 10 ARG HE H -53.838 5.148 -16.248 1.00 . A A . 27 ARG HE 1 1
9 11981 1 1 10 ARG HG2 H -50.960 5.294 -17.353 1.00 . A A . 27 ARG HG2 1 1
9 11982 1 1 10 ARG HG3 H -51.626 6.656 -18.270 1.00 . A A . 27 ARG HG3 1 1
9 11983 1 1 10 ARG HH11 H -53.671 7.058 -19.155 1.00 . A A . 27 ARG HH11 1 1
9 11984 1 1 10 ARG HH12 H -54.662 8.333 -18.530 1.00 . A A . 27 ARG HH12 1 1
9 11985 1 1 10 ARG HH21 H -55.144 6.822 -15.414 1.00 . A A . 27 ARG HH21 1 1
9 11986 1 1 10 ARG HH22 H -55.499 8.199 -16.402 1.00 . A A . 27 ARG HH22 1 1
9 11987 1 1 10 ARG N N -51.504 5.926 -21.679 1.00 . A A . 27 ARG N 1 1
9 11988 1 1 10 ARG NE N -53.736 5.616 -17.103 1.00 . A A . 27 ARG NE 1 1
9 11989 1 1 10 ARG NH1 N -54.212 7.448 -18.411 1.00 . A A . 27 ARG NH1 1 1
9 11990 1 1 10 ARG NH2 N -55.051 7.314 -16.279 1.00 . A A . 27 ARG NH2 1 1
9 11991 1 1 10 ARG O O -48.809 5.757 -22.045 1.00 . A A . 27 ARG O 1 1
9 11992 1 1 11 SER C C -46.169 7.634 -19.278 1.00 . A A . 28 SER C 1 1
9 11993 1 1 11 SER CA C -46.918 7.010 -20.452 1.00 . A A . 28 SER CA 1 1
9 11994 1 1 11 SER CB C -46.722 7.864 -21.707 1.00 . A A . 28 SER CB 1 1
9 11995 1 1 11 SER H H -48.687 7.250 -19.314 1.00 . A A . 28 SER H 1 1
9 11996 1 1 11 SER HA H -46.521 6.023 -20.633 1.00 . A A . 28 SER HA 1 1
9 11997 1 1 11 SER HB2 H -45.807 7.552 -22.211 1.00 . A A . 28 SER HB2 1 1
9 11998 1 1 11 SER HB3 H -47.565 7.723 -22.369 1.00 . A A . 28 SER HB3 1 1
9 11999 1 1 11 SER HG H -47.242 9.444 -20.673 1.00 . A A . 28 SER HG 1 1
9 12000 1 1 11 SER N N -48.338 6.874 -20.149 1.00 . A A . 28 SER N 1 1
9 12001 1 1 11 SER O O -46.740 8.393 -18.496 1.00 . A A . 28 SER O 1 1
9 12002 1 1 11 SER OG O -46.625 9.239 -21.379 1.00 . A A . 28 SER OG 1 1
9 12003 1 1 12 SER C C -42.581 7.551 -18.345 1.00 . A A . 29 SER C 1 1
9 12004 1 1 12 SER CA C -44.059 7.831 -18.082 1.00 . A A . 29 SER CA 1 1
9 12005 1 1 12 SER CB C -44.475 7.214 -16.746 1.00 . A A . 29 SER CB 1 1
9 12006 1 1 12 SER H H -44.488 6.697 -19.818 1.00 . A A . 29 SER H 1 1
9 12007 1 1 12 SER HA H -44.208 8.899 -18.038 1.00 . A A . 29 SER HA 1 1
9 12008 1 1 12 SER HB2 H -45.392 6.642 -16.889 1.00 . A A . 29 SER HB2 1 1
9 12009 1 1 12 SER HB3 H -43.692 6.557 -16.396 1.00 . A A . 29 SER HB3 1 1
9 12010 1 1 12 SER HG H -45.642 8.417 -15.731 1.00 . A A . 29 SER HG 1 1
9 12011 1 1 12 SER N N -44.886 7.306 -19.162 1.00 . A A . 29 SER N 1 1
9 12012 1 1 12 SER O O -42.234 6.620 -19.071 1.00 . A A . 29 SER O 1 1
9 12013 1 1 12 SER OG O -44.703 8.216 -15.771 1.00 . A A . 29 SER OG 1 1
9 12014 1 1 13 ALA C C -39.563 8.227 -16.570 1.00 . A A . 30 ALA C 1 1
9 12015 1 1 13 ALA CA C -40.277 8.206 -17.916 1.00 . A A . 30 ALA CA 1 1
9 12016 1 1 13 ALA CB C -39.728 9.296 -18.825 1.00 . A A . 30 ALA CB 1 1
9 12017 1 1 13 ALA H H -42.055 9.090 -17.182 1.00 . A A . 30 ALA H 1 1
9 12018 1 1 13 ALA HA H -40.101 7.253 -18.391 1.00 . A A . 30 ALA HA 1 1
9 12019 1 1 13 ALA HB1 H -38.986 8.872 -19.486 1.00 . A A . 30 ALA HB1 1 1
9 12020 1 1 13 ALA HB2 H -40.533 9.718 -19.408 1.00 . A A . 30 ALA HB2 1 1
9 12021 1 1 13 ALA HB3 H -39.274 10.070 -18.224 1.00 . A A . 30 ALA HB3 1 1
9 12022 1 1 13 ALA N N -41.717 8.366 -17.749 1.00 . A A . 30 ALA N 1 1
9 12023 1 1 13 ALA O O -40.201 8.226 -15.517 1.00 . A A . 30 ALA O 1 1
9 12024 1 1 14 ASP C C -36.045 8.838 -15.665 1.00 . A A . 31 ASP C 1 1
9 12025 1 1 14 ASP CA C -37.434 8.268 -15.392 1.00 . A A . 31 ASP CA 1 1
9 12026 1 1 14 ASP CB C -37.314 6.859 -14.809 1.00 . A A . 31 ASP CB 1 1
9 12027 1 1 14 ASP CG C -37.212 6.864 -13.297 1.00 . A A . 31 ASP CG 1 1
9 12028 1 1 14 ASP H H -37.783 8.245 -17.480 1.00 . A A . 31 ASP H 1 1
9 12029 1 1 14 ASP HA H -37.935 8.901 -14.676 1.00 . A A . 31 ASP HA 1 1
9 12030 1 1 14 ASP HB2 H -38.193 6.284 -15.100 1.00 . A A . 31 ASP HB2 1 1
9 12031 1 1 14 ASP HB3 H -36.430 6.384 -15.211 1.00 . A A . 31 ASP HB3 1 1
9 12032 1 1 14 ASP HD2 H -36.447 6.086 -11.792 1.00 . A A . 31 ASP HD2 1 1
9 12033 1 1 14 ASP N N -38.235 8.246 -16.610 1.00 . A A . 31 ASP N 1 1
9 12034 1 1 14 ASP O O -35.320 8.347 -16.533 1.00 . A A . 31 ASP O 1 1
9 12035 1 1 14 ASP OD1 O -37.879 7.706 -12.660 1.00 . A A . 31 ASP OD1 1 1
9 12036 1 1 14 ASP OD2 O -36.464 6.026 -12.750 1.00 . A A . 31 ASP OD2 1 1
9 12037 1 1 15 LEU C C -33.393 10.016 -14.033 1.00 . A A . 32 LEU C 1 1
9 12038 1 1 15 LEU CA C -34.379 10.514 -15.084 1.00 . A A . 32 LEU CA 1 1
9 12039 1 1 15 LEU CB C -34.518 12.035 -14.987 1.00 . A A . 32 LEU CB 1 1
9 12040 1 1 15 LEU CD1 C -32.757 12.634 -16.667 1.00 . A A . 32 LEU CD1 1 1
9 12041 1 1 15 LEU CD2 C -35.139 12.387 -17.391 1.00 . A A . 32 LEU CD2 1 1
9 12042 1 1 15 LEU CG C -34.212 12.819 -16.264 1.00 . A A . 32 LEU CG 1 1
9 12043 1 1 15 LEU H H -36.300 10.222 -14.247 1.00 . A A . 32 LEU H 1 1
9 12044 1 1 15 LEU HA H -34.004 10.257 -16.063 1.00 . A A . 32 LEU HA 1 1
9 12045 1 1 15 LEU HB2 H -35.545 12.258 -14.698 1.00 . A A . 32 LEU HB2 1 1
9 12046 1 1 15 LEU HB3 H -33.845 12.380 -14.216 1.00 . A A . 32 LEU HB3 1 1
9 12047 1 1 15 LEU HD11 H -32.193 13.512 -16.388 1.00 . A A . 32 LEU HD11 1 1
9 12048 1 1 15 LEU HD12 H -32.695 12.492 -17.736 1.00 . A A . 32 LEU HD12 1 1
9 12049 1 1 15 LEU HD13 H -32.351 11.769 -16.164 1.00 . A A . 32 LEU HD13 1 1
9 12050 1 1 15 LEU HD21 H -35.028 11.326 -17.561 1.00 . A A . 32 LEU HD21 1 1
9 12051 1 1 15 LEU HD22 H -34.883 12.924 -18.293 1.00 . A A . 32 LEU HD22 1 1
9 12052 1 1 15 LEU HD23 H -36.161 12.605 -17.120 1.00 . A A . 32 LEU HD23 1 1
9 12053 1 1 15 LEU HG H -34.376 13.872 -16.080 1.00 . A A . 32 LEU HG 1 1
9 12054 1 1 15 LEU N N -35.681 9.876 -14.922 1.00 . A A . 32 LEU N 1 1
9 12055 1 1 15 LEU O O -33.568 10.255 -12.838 1.00 . A A . 32 LEU O 1 1
9 12056 1 1 16 HIS C C -30.222 9.808 -13.364 1.00 . A A . 33 HIS C 1 1
9 12057 1 1 16 HIS CA C -31.336 8.791 -13.585 1.00 . A A . 33 HIS CA 1 1
9 12058 1 1 16 HIS CB C -30.754 7.493 -14.146 1.00 . A A . 33 HIS CB 1 1
9 12059 1 1 16 HIS CD2 C -30.766 5.042 -13.300 1.00 . A A . 33 HIS CD2 1 1
9 12060 1 1 16 HIS CE1 C -32.813 4.984 -12.516 1.00 . A A . 33 HIS CE1 1 1
9 12061 1 1 16 HIS CG C -31.318 6.260 -13.511 1.00 . A A . 33 HIS CG 1 1
9 12062 1 1 16 HIS H H -32.268 9.163 -15.450 1.00 . A A . 33 HIS H 1 1
9 12063 1 1 16 HIS HA H -31.810 8.582 -12.638 1.00 . A A . 33 HIS HA 1 1
9 12064 1 1 16 HIS HB2 H -30.955 7.457 -15.217 1.00 . A A . 33 HIS HB2 1 1
9 12065 1 1 16 HIS HB3 H -29.685 7.489 -13.990 1.00 . A A . 33 HIS HB3 1 1
9 12066 1 1 16 HIS HD1 H -33.257 6.917 -13.015 1.00 . A A . 33 HIS HD1 1 1
9 12067 1 1 16 HIS HD2 H -29.765 4.735 -13.568 1.00 . A A . 33 HIS HD2 1 1
9 12068 1 1 16 HIS HE1 H -33.728 4.641 -12.057 1.00 . A A . 33 HIS HE1 1 1
9 12069 1 1 16 HIS HE2 H -31.595 3.307 -12.393 1.00 . A A . 33 HIS HE2 1 1
9 12070 1 1 16 HIS N N -32.354 9.321 -14.486 1.00 . A A . 33 HIS N 1 1
9 12071 1 1 16 HIS ND1 N -32.600 6.190 -13.011 1.00 . A A . 33 HIS ND1 1 1
9 12072 1 1 16 HIS NE2 N -31.716 4.268 -12.679 1.00 . A A . 33 HIS NE2 1 1
9 12073 1 1 16 HIS O O -30.108 10.789 -14.098 1.00 . A A . 33 HIS O 1 1
9 12074 1 1 17 GLY C C -27.502 10.031 -10.840 1.00 . A A . 34 GLY C 1 1
9 12075 1 1 17 GLY CA C -28.307 10.474 -12.045 1.00 . A A . 34 GLY CA 1 1
9 12076 1 1 17 GLY H H -29.541 8.771 -11.793 1.00 . A A . 34 GLY H 1 1
9 12077 1 1 17 GLY HA2 H -27.653 10.527 -12.903 1.00 . A A . 34 GLY HA2 1 1
9 12078 1 1 17 GLY HA3 H -28.711 11.457 -11.852 1.00 . A A . 34 GLY HA3 1 1
9 12079 1 1 17 GLY N N -29.402 9.569 -12.346 1.00 . A A . 34 GLY N 1 1
9 12080 1 1 17 GLY O O -28.022 9.352 -9.954 1.00 . A A . 34 GLY O 1 1
9 12081 1 1 18 ALA C C -24.685 11.287 -9.103 1.00 . A A . 35 ALA C 1 1
9 12082 1 1 18 ALA CA C -25.353 10.053 -9.700 1.00 . A A . 35 ALA CA 1 1
9 12083 1 1 18 ALA CB C -24.302 9.056 -10.165 1.00 . A A . 35 ALA CB 1 1
9 12084 1 1 18 ALA H H -25.874 10.955 -11.541 1.00 . A A . 35 ALA H 1 1
9 12085 1 1 18 ALA HA H -25.954 9.577 -8.938 1.00 . A A . 35 ALA HA 1 1
9 12086 1 1 18 ALA HB1 H -23.324 9.513 -10.113 1.00 . A A . 35 ALA HB1 1 1
9 12087 1 1 18 ALA HB2 H -24.327 8.184 -9.528 1.00 . A A . 35 ALA HB2 1 1
9 12088 1 1 18 ALA HB3 H -24.509 8.764 -11.183 1.00 . A A . 35 ALA HB3 1 1
9 12089 1 1 18 ALA N N -26.231 10.415 -10.805 1.00 . A A . 35 ALA N 1 1
9 12090 1 1 18 ALA O O -24.990 12.417 -9.487 1.00 . A A . 35 ALA O 1 1
9 12091 1 1 19 ARG C C -21.577 11.842 -7.380 1.00 . A A . 36 ARG C 1 1
9 12092 1 1 19 ARG CA C -23.065 12.159 -7.509 1.00 . A A . 36 ARG CA 1 1
9 12093 1 1 19 ARG CB C -23.663 12.431 -6.128 1.00 . A A . 36 ARG CB 1 1
9 12094 1 1 19 ARG CD C -25.695 13.792 -5.552 1.00 . A A . 36 ARG CD 1 1
9 12095 1 1 19 ARG CG C -24.234 13.830 -5.976 1.00 . A A . 36 ARG CG 1 1
9 12096 1 1 19 ARG CZ C -27.127 14.962 -3.932 1.00 . A A . 36 ARG CZ 1 1
9 12097 1 1 19 ARG H H -23.575 10.141 -7.897 1.00 . A A . 36 ARG H 1 1
9 12098 1 1 19 ARG HA H -23.182 13.040 -8.121 1.00 . A A . 36 ARG HA 1 1
9 12099 1 1 19 ARG HB2 H -24.463 11.712 -5.953 1.00 . A A . 36 ARG HB2 1 1
9 12100 1 1 19 ARG HB3 H -22.892 12.298 -5.383 1.00 . A A . 36 ARG HB3 1 1
9 12101 1 1 19 ARG HD2 H -26.323 13.802 -6.443 1.00 . A A . 36 ARG HD2 1 1
9 12102 1 1 19 ARG HD3 H -25.872 12.879 -5.002 1.00 . A A . 36 ARG HD3 1 1
9 12103 1 1 19 ARG HE H -25.457 15.710 -4.726 1.00 . A A . 36 ARG HE 1 1
9 12104 1 1 19 ARG HG2 H -23.660 14.367 -5.221 1.00 . A A . 36 ARG HG2 1 1
9 12105 1 1 19 ARG HG3 H -24.157 14.346 -6.922 1.00 . A A . 36 ARG HG3 1 1
9 12106 1 1 19 ARG HH11 H -27.757 13.112 -4.443 1.00 . A A . 36 ARG HH11 1 1
9 12107 1 1 19 ARG HH12 H -28.757 13.948 -3.302 1.00 . A A . 36 ARG HH12 1 1
9 12108 1 1 19 ARG HH21 H -26.766 16.820 -3.223 1.00 . A A . 36 ARG HH21 1 1
9 12109 1 1 19 ARG HH22 H -28.193 16.057 -2.609 1.00 . A A . 36 ARG HH22 1 1
9 12110 1 1 19 ARG N N -23.774 11.064 -8.161 1.00 . A A . 36 ARG N 1 1
9 12111 1 1 19 ARG NE N -26.050 14.931 -4.710 1.00 . A A . 36 ARG NE 1 1
9 12112 1 1 19 ARG NH1 N -27.948 13.922 -3.889 1.00 . A A . 36 ARG NH1 1 1
9 12113 1 1 19 ARG NH2 N -27.383 16.035 -3.194 1.00 . A A . 36 ARG NH2 1 1
9 12114 1 1 19 ARG O O -21.168 10.685 -7.472 1.00 . A A . 36 ARG O 1 1
9 12115 1 1 20 LYS C C -18.777 13.672 -5.973 1.00 . A A . 37 LYS C 1 1
9 12116 1 1 20 LYS CA C -19.333 12.712 -7.020 1.00 . A A . 37 LYS CA 1 1
9 12117 1 1 20 LYS CB C -18.635 12.945 -8.362 1.00 . A A . 37 LYS CB 1 1
9 12118 1 1 20 LYS CD C -16.691 11.436 -8.861 1.00 . A A . 37 LYS CD 1 1
9 12119 1 1 20 LYS CE C -16.207 10.243 -9.672 1.00 . A A . 37 LYS CE 1 1
9 12120 1 1 20 LYS CG C -18.181 11.665 -9.043 1.00 . A A . 37 LYS CG 1 1
9 12121 1 1 20 LYS H H -21.161 13.777 -7.099 1.00 . A A . 37 LYS H 1 1
9 12122 1 1 20 LYS HA H -19.146 11.699 -6.698 1.00 . A A . 37 LYS HA 1 1
9 12123 1 1 20 LYS HB2 H -19.331 13.459 -9.025 1.00 . A A . 37 LYS HB2 1 1
9 12124 1 1 20 LYS HB3 H -17.768 13.569 -8.201 1.00 . A A . 37 LYS HB3 1 1
9 12125 1 1 20 LYS HD2 H -16.154 12.327 -9.187 1.00 . A A . 37 LYS HD2 1 1
9 12126 1 1 20 LYS HD3 H -16.487 11.256 -7.815 1.00 . A A . 37 LYS HD3 1 1
9 12127 1 1 20 LYS HE2 H -16.686 10.262 -10.651 1.00 . A A . 37 LYS HE2 1 1
9 12128 1 1 20 LYS HE3 H -15.137 10.319 -9.797 1.00 . A A . 37 LYS HE3 1 1
9 12129 1 1 20 LYS HG2 H -18.724 10.823 -8.612 1.00 . A A . 37 LYS HG2 1 1
9 12130 1 1 20 LYS HG3 H -18.401 11.732 -10.098 1.00 . A A . 37 LYS HG3 1 1
9 12131 1 1 20 LYS HZ1 H -16.332 9.021 -7.983 1.00 . A A . 37 LYS HZ1 1 1
9 12132 1 1 20 LYS HZ2 H -15.946 8.189 -9.404 1.00 . A A . 37 LYS HZ2 1 1
9 12133 1 1 20 LYS HZ3 H -17.531 8.718 -9.138 1.00 . A A . 37 LYS HZ3 1 1
9 12134 1 1 20 LYS N N -20.774 12.879 -7.164 1.00 . A A . 37 LYS N 1 1
9 12135 1 1 20 LYS NZ N -16.527 8.952 -9.003 1.00 . A A . 37 LYS NZ 1 1
9 12136 1 1 20 LYS O O -18.702 14.878 -6.200 1.00 . A A . 37 LYS O 1 1
9 12137 1 1 21 GLY C C -16.324 13.943 -3.744 1.00 . A A . 38 GLY C 1 1
9 12138 1 1 21 GLY CA C -17.840 13.949 -3.761 1.00 . A A . 38 GLY CA 1 1
9 12139 1 1 21 GLY H H -18.469 12.158 -4.700 1.00 . A A . 38 GLY H 1 1
9 12140 1 1 21 GLY HA2 H -18.184 14.963 -3.893 1.00 . A A . 38 GLY HA2 1 1
9 12141 1 1 21 GLY HA3 H -18.201 13.577 -2.814 1.00 . A A . 38 GLY HA3 1 1
9 12142 1 1 21 GLY N N -18.385 13.126 -4.825 1.00 . A A . 38 GLY N 1 1
9 12143 1 1 21 GLY O O -15.688 14.929 -4.113 1.00 . A A . 38 GLY O 1 1
9 12144 1 1 22 SER C C -13.845 11.327 -3.736 1.00 . A A . 39 SER C 1 1
9 12145 1 1 22 SER CA C -14.293 12.699 -3.240 1.00 . A A . 39 SER CA 1 1
9 12146 1 1 22 SER CB C -13.809 12.918 -1.805 1.00 . A A . 39 SER CB 1 1
9 12147 1 1 22 SER H H -16.305 12.075 -3.029 1.00 . A A . 39 SER H 1 1
9 12148 1 1 22 SER HA H -13.862 13.457 -3.876 1.00 . A A . 39 SER HA 1 1
9 12149 1 1 22 SER HB2 H -12.885 13.496 -1.825 1.00 . A A . 39 SER HB2 1 1
9 12150 1 1 22 SER HB3 H -14.563 13.462 -1.254 1.00 . A A . 39 SER HB3 1 1
9 12151 1 1 22 SER HG H -13.621 11.806 -0.204 1.00 . A A . 39 SER HG 1 1
9 12152 1 1 22 SER N N -15.744 12.828 -3.310 1.00 . A A . 39 SER N 1 1
9 12153 1 1 22 SER O O -14.662 10.427 -3.922 1.00 . A A . 39 SER O 1 1
9 12154 1 1 22 SER OG O -13.568 11.683 -1.154 1.00 . A A . 39 SER OG 1 1
9 12155 1 1 23 GLN C C -11.546 9.041 -3.254 1.00 . A A . 40 GLN C 1 1
9 12156 1 1 23 GLN CA C -11.984 9.917 -4.423 1.00 . A A . 40 GLN CA 1 1
9 12157 1 1 23 GLN CB C -10.797 10.178 -5.351 1.00 . A A . 40 GLN CB 1 1
9 12158 1 1 23 GLN CD C -11.644 11.859 -7.037 1.00 . A A . 40 GLN CD 1 1
9 12159 1 1 23 GLN CG C -11.200 10.429 -6.797 1.00 . A A . 40 GLN CG 1 1
9 12160 1 1 23 GLN H H -11.941 11.934 -3.781 1.00 . A A . 40 GLN H 1 1
9 12161 1 1 23 GLN HA H -12.755 9.402 -4.974 1.00 . A A . 40 GLN HA 1 1
9 12162 1 1 23 GLN HB2 H -10.261 11.054 -4.986 1.00 . A A . 40 GLN HB2 1 1
9 12163 1 1 23 GLN HB3 H -10.142 9.320 -5.328 1.00 . A A . 40 GLN HB3 1 1
9 12164 1 1 23 GLN HE21 H -13.453 11.231 -7.573 1.00 . A A . 40 GLN HE21 1 1
9 12165 1 1 23 GLN HE22 H -13.209 12.941 -7.614 1.00 . A A . 40 GLN HE22 1 1
9 12166 1 1 23 GLN HG2 H -10.348 10.214 -7.442 1.00 . A A . 40 GLN HG2 1 1
9 12167 1 1 23 GLN HG3 H -12.013 9.767 -7.050 1.00 . A A . 40 GLN HG3 1 1
9 12168 1 1 23 GLN N N -12.541 11.179 -3.947 1.00 . A A . 40 GLN N 1 1
9 12169 1 1 23 GLN NE2 N -12.895 12.028 -7.451 1.00 . A A . 40 GLN NE2 1 1
9 12170 1 1 23 GLN O O -12.153 8.006 -2.979 1.00 . A A . 40 GLN O 1 1
9 12171 1 1 23 GLN OE1 O -10.872 12.800 -6.855 1.00 . A A . 40 GLN OE1 1 1
9 12172 1 1 24 CYS C C -9.459 9.662 -0.345 1.00 . A A . 41 CYS C 1 1
9 12173 1 1 24 CYS CA C -9.968 8.716 -1.429 1.00 . A A . 41 CYS CA 1 1
9 12174 1 1 24 CYS CB C -8.842 7.782 -1.875 1.00 . A A . 41 CYS CB 1 1
9 12175 1 1 24 CYS H H -10.046 10.297 -2.835 1.00 . A A . 41 CYS H 1 1
9 12176 1 1 24 CYS HA H -10.776 8.125 -1.023 1.00 . A A . 41 CYS HA 1 1
9 12177 1 1 24 CYS HB2 H -8.349 7.387 -0.987 1.00 . A A . 41 CYS HB2 1 1
9 12178 1 1 24 CYS HB3 H -9.266 6.961 -2.433 1.00 . A A . 41 CYS HB3 1 1
9 12179 1 1 24 CYS N N -10.489 9.463 -2.568 1.00 . A A . 41 CYS N 1 1
9 12180 1 1 24 CYS O O -9.001 10.769 -0.635 1.00 . A A . 41 CYS O 1 1
9 12181 1 1 24 CYS SG S -7.589 8.580 -2.929 1.00 . A A . 41 CYS SG 1 1
9 12182 1 1 25 LEU C C -7.788 9.481 2.606 1.00 . A A . 42 LEU C 1 1
9 12183 1 1 25 LEU CA C -9.092 10.028 2.034 1.00 . A A . 42 LEU CA 1 1
9 12184 1 1 25 LEU CB C -10.165 10.063 3.123 1.00 . A A . 42 LEU CB 1 1
9 12185 1 1 25 LEU CD1 C -11.660 11.894 2.288 1.00 . A A . 42 LEU CD1 1 1
9 12186 1 1 25 LEU CD2 C -11.543 11.398 4.737 1.00 . A A . 42 LEU CD2 1 1
9 12187 1 1 25 LEU CG C -10.765 11.436 3.429 1.00 . A A . 42 LEU CG 1 1
9 12188 1 1 25 LEU H H -9.918 8.332 1.074 1.00 . A A . 42 LEU H 1 1
9 12189 1 1 25 LEU HA H -8.920 11.032 1.675 1.00 . A A . 42 LEU HA 1 1
9 12190 1 1 25 LEU HB2 H -10.977 9.406 2.812 1.00 . A A . 42 LEU HB2 1 1
9 12191 1 1 25 LEU HB3 H -9.723 9.684 4.033 1.00 . A A . 42 LEU HB3 1 1
9 12192 1 1 25 LEU HD11 H -11.085 12.491 1.597 1.00 . A A . 42 LEU HD11 1 1
9 12193 1 1 25 LEU HD12 H -12.474 12.483 2.683 1.00 . A A . 42 LEU HD12 1 1
9 12194 1 1 25 LEU HD13 H -12.057 11.030 1.774 1.00 . A A . 42 LEU HD13 1 1
9 12195 1 1 25 LEU HD21 H -11.595 12.393 5.153 1.00 . A A . 42 LEU HD21 1 1
9 12196 1 1 25 LEU HD22 H -11.041 10.743 5.435 1.00 . A A . 42 LEU HD22 1 1
9 12197 1 1 25 LEU HD23 H -12.541 11.031 4.551 1.00 . A A . 42 LEU HD23 1 1
9 12198 1 1 25 LEU HG H -9.965 12.156 3.534 1.00 . A A . 42 LEU HG 1 1
9 12199 1 1 25 LEU N N -9.543 9.221 0.905 1.00 . A A . 42 LEU N 1 1
9 12200 1 1 25 LEU O O -6.996 10.221 3.189 1.00 . A A . 42 LEU O 1 1
9 12201 1 1 26 SER C C -5.859 6.486 1.947 1.00 . A A . 43 SER C 1 1
9 12202 1 1 26 SER CA C -6.363 7.534 2.933 1.00 . A A . 43 SER CA 1 1
9 12203 1 1 26 SER CB C -6.633 6.885 4.292 1.00 . A A . 43 SER CB 1 1
9 12204 1 1 26 SER H H -8.240 7.644 1.959 1.00 . A A . 43 SER H 1 1
9 12205 1 1 26 SER HA H -5.605 8.294 3.052 1.00 . A A . 43 SER HA 1 1
9 12206 1 1 26 SER HB2 H -7.668 7.076 4.578 1.00 . A A . 43 SER HB2 1 1
9 12207 1 1 26 SER HB3 H -6.470 5.820 4.217 1.00 . A A . 43 SER HB3 1 1
9 12208 1 1 26 SER HG H -5.601 6.736 5.950 1.00 . A A . 43 SER HG 1 1
9 12209 1 1 26 SER N N -7.570 8.181 2.433 1.00 . A A . 43 SER N 1 1
9 12210 1 1 26 SER O O -6.529 6.172 0.962 1.00 . A A . 43 SER O 1 1
9 12211 1 1 26 SER OG O -5.772 7.410 5.288 1.00 . A A . 43 SER OG 1 1
9 12212 1 1 27 ASP C C -4.902 3.649 1.382 1.00 . A A . 44 ASP C 1 1
9 12213 1 1 27 ASP CA C -4.080 4.934 1.356 1.00 . A A . 44 ASP CA 1 1
9 12214 1 1 27 ASP CB C -2.643 4.643 1.791 1.00 . A A . 44 ASP CB 1 1
9 12215 1 1 27 ASP CG C -2.573 3.981 3.153 1.00 . A A . 44 ASP CG 1 1
9 12216 1 1 27 ASP H H -4.190 6.239 3.019 1.00 . A A . 44 ASP H 1 1
9 12217 1 1 27 ASP HA H -4.071 5.320 0.348 1.00 . A A . 44 ASP HA 1 1
9 12218 1 1 27 ASP HB2 H -2.181 3.984 1.056 1.00 . A A . 44 ASP HB2 1 1
9 12219 1 1 27 ASP HB3 H -2.092 5.571 1.832 1.00 . A A . 44 ASP HB3 1 1
9 12220 1 1 27 ASP HD2 H -2.783 4.186 4.988 1.00 . A A . 44 ASP HD2 1 1
9 12221 1 1 27 ASP N N -4.675 5.948 2.218 1.00 . A A . 44 ASP N 1 1
9 12222 1 1 27 ASP O O -4.970 2.921 0.390 1.00 . A A . 44 ASP O 1 1
9 12223 1 1 27 ASP OD1 O -2.241 2.779 3.213 1.00 . A A . 44 ASP OD1 1 1
9 12224 1 1 27 ASP OD2 O -2.848 4.667 4.160 1.00 . A A . 44 ASP OD2 1 1
9 12225 1 1 28 THR C C -7.465 2.138 1.651 1.00 . A A . 45 THR C 1 1
9 12226 1 1 28 THR CA C -6.341 2.176 2.680 1.00 . A A . 45 THR CA 1 1
9 12227 1 1 28 THR CB C -6.950 2.090 4.092 1.00 . A A . 45 THR CB 1 1
9 12228 1 1 28 THR CG2 C -5.865 1.884 5.138 1.00 . A A . 45 THR CG2 1 1
9 12229 1 1 28 THR H H -5.433 3.992 3.278 1.00 . A A . 45 THR H 1 1
9 12230 1 1 28 THR HA H -5.702 1.316 2.534 1.00 . A A . 45 THR HA 1 1
9 12231 1 1 28 THR HB H -7.627 1.249 4.126 1.00 . A A . 45 THR HB 1 1
9 12232 1 1 28 THR HG1 H -8.549 3.060 4.720 1.00 . A A . 45 THR HG1 1 1
9 12233 1 1 28 THR HG21 H -4.962 1.539 4.657 1.00 . A A . 45 THR HG21 1 1
9 12234 1 1 28 THR HG22 H -6.193 1.148 5.857 1.00 . A A . 45 THR HG22 1 1
9 12235 1 1 28 THR HG23 H -5.669 2.818 5.642 1.00 . A A . 45 THR HG23 1 1
9 12236 1 1 28 THR N N -5.526 3.373 2.524 1.00 . A A . 45 THR N 1 1
9 12237 1 1 28 THR O O -7.881 1.065 1.212 1.00 . A A . 45 THR O 1 1
9 12238 1 1 28 THR OG1 O -7.679 3.288 4.384 1.00 . A A . 45 THR OG1 1 1
9 12239 1 1 29 ASP C C -8.547 2.981 -1.092 1.00 . A A . 46 ASP C 1 1
9 12240 1 1 29 ASP CA C -9.027 3.414 0.290 1.00 . A A . 46 ASP CA 1 1
9 12241 1 1 29 ASP CB C -9.560 4.847 0.232 1.00 . A A . 46 ASP CB 1 1
9 12242 1 1 29 ASP CG C -10.260 5.256 1.513 1.00 . A A . 46 ASP CG 1 1
9 12243 1 1 29 ASP H H -7.578 4.133 1.655 1.00 . A A . 46 ASP H 1 1
9 12244 1 1 29 ASP HA H -9.823 2.756 0.603 1.00 . A A . 46 ASP HA 1 1
9 12245 1 1 29 ASP HB2 H -8.725 5.525 0.055 1.00 . A A . 46 ASP HB2 1 1
9 12246 1 1 29 ASP HB3 H -10.263 4.929 -0.584 1.00 . A A . 46 ASP HB3 1 1
9 12247 1 1 29 ASP HD2 H -10.729 4.775 3.245 1.00 . A A . 46 ASP HD2 1 1
9 12248 1 1 29 ASP N N -7.951 3.313 1.270 1.00 . A A . 46 ASP N 1 1
9 12249 1 1 29 ASP O O -9.335 2.530 -1.923 1.00 . A A . 46 ASP O 1 1
9 12250 1 1 29 ASP OD1 O -10.799 6.382 1.561 1.00 . A A . 46 ASP OD1 1 1
9 12251 1 1 29 ASP OD2 O -10.269 4.451 2.467 1.00 . A A . 46 ASP OD2 1 1
9 12252 1 1 30 CYS C C -6.417 1.241 -2.679 1.00 . A A . 47 CYS C 1 1
9 12253 1 1 30 CYS CA C -6.660 2.746 -2.613 1.00 . A A . 47 CYS CA 1 1
9 12254 1 1 30 CYS CB C -5.345 3.497 -2.833 1.00 . A A . 47 CYS CB 1 1
9 12255 1 1 30 CYS H H -6.668 3.487 -0.629 1.00 . A A . 47 CYS H 1 1
9 12256 1 1 30 CYS HA H -7.356 3.021 -3.390 1.00 . A A . 47 CYS HA 1 1
9 12257 1 1 30 CYS HB2 H -4.839 3.597 -1.873 1.00 . A A . 47 CYS HB2 1 1
9 12258 1 1 30 CYS HB3 H -4.719 2.922 -3.499 1.00 . A A . 47 CYS HB3 1 1
9 12259 1 1 30 CYS N N -7.247 3.121 -1.332 1.00 . A A . 47 CYS N 1 1
9 12260 1 1 30 CYS O O -6.407 0.558 -1.657 1.00 . A A . 47 CYS O 1 1
9 12261 1 1 30 CYS SG S -5.549 5.156 -3.558 1.00 . A A . 47 CYS SG 1 1
9 12262 1 1 31 ASN C C -4.670 -1.119 -3.431 1.00 . A A . 48 ASN C 1 1
9 12263 1 1 31 ASN CA C -5.977 -0.691 -4.092 1.00 . A A . 48 ASN CA 1 1
9 12264 1 1 31 ASN CB C -5.934 -1.016 -5.587 1.00 . A A . 48 ASN CB 1 1
9 12265 1 1 31 ASN CG C -7.159 -0.509 -6.324 1.00 . A A . 48 ASN CG 1 1
9 12266 1 1 31 ASN H H -6.239 1.329 -4.669 1.00 . A A . 48 ASN H 1 1
9 12267 1 1 31 ASN HA H -6.791 -1.234 -3.638 1.00 . A A . 48 ASN HA 1 1
9 12268 1 1 31 ASN HB2 H -5.046 -0.556 -6.020 1.00 . A A . 48 ASN HB2 1 1
9 12269 1 1 31 ASN HB3 H -5.877 -2.086 -5.715 1.00 . A A . 48 ASN HB3 1 1
9 12270 1 1 31 ASN HD21 H -8.290 -1.889 -5.446 1.00 . A A . 48 ASN HD21 1 1
9 12271 1 1 31 ASN HD22 H -9.108 -0.834 -6.542 1.00 . A A . 48 ASN HD22 1 1
9 12272 1 1 31 ASN N N -6.219 0.733 -3.891 1.00 . A A . 48 ASN N 1 1
9 12273 1 1 31 ASN ND2 N -8.300 -1.141 -6.079 1.00 . A A . 48 ASN ND2 1 1
9 12274 1 1 31 ASN O O -4.007 -0.321 -2.768 1.00 . A A . 48 ASN O 1 1
9 12275 1 1 31 ASN OD1 O -7.079 0.441 -7.104 1.00 . A A . 48 ASN OD1 1 1
9 12276 1 1 32 THR C C -1.849 -2.257 -3.648 1.00 . A A . 49 THR C 1 1
9 12277 1 1 32 THR CA C -3.080 -2.918 -3.037 1.00 . A A . 49 THR CA 1 1
9 12278 1 1 32 THR CB C -2.982 -4.442 -3.237 1.00 . A A . 49 THR CB 1 1
9 12279 1 1 32 THR CG2 C -3.160 -4.808 -4.703 1.00 . A A . 49 THR CG2 1 1
9 12280 1 1 32 THR H H -4.876 -2.970 -4.155 1.00 . A A . 49 THR H 1 1
9 12281 1 1 32 THR HA H -3.096 -2.716 -1.976 1.00 . A A . 49 THR HA 1 1
9 12282 1 1 32 THR HB H -3.767 -4.917 -2.665 1.00 . A A . 49 THR HB 1 1
9 12283 1 1 32 THR HG1 H -1.770 -5.119 -1.836 1.00 . A A . 49 THR HG1 1 1
9 12284 1 1 32 THR HG21 H -2.468 -4.236 -5.304 1.00 . A A . 49 THR HG21 1 1
9 12285 1 1 32 THR HG22 H -4.172 -4.585 -5.010 1.00 . A A . 49 THR HG22 1 1
9 12286 1 1 32 THR HG23 H -2.968 -5.862 -4.837 1.00 . A A . 49 THR HG23 1 1
9 12287 1 1 32 THR N N -4.306 -2.384 -3.616 1.00 . A A . 49 THR N 1 1
9 12288 1 1 32 THR O O -1.853 -1.880 -4.820 1.00 . A A . 49 THR O 1 1
9 12289 1 1 32 THR OG1 O -1.713 -4.917 -2.773 1.00 . A A . 49 THR OG1 1 1
9 12290 1 1 33 ARG C C 0.167 -0.134 -3.927 1.00 . A A . 50 ARG C 1 1
9 12291 1 1 33 ARG CA C 0.440 -1.502 -3.309 1.00 . A A . 50 ARG CA 1 1
9 12292 1 1 33 ARG CB C 1.134 -2.406 -4.330 1.00 . A A . 50 ARG CB 1 1
9 12293 1 1 33 ARG CD C 2.366 -4.552 -4.767 1.00 . A A . 50 ARG CD 1 1
9 12294 1 1 33 ARG CG C 1.528 -3.764 -3.772 1.00 . A A . 50 ARG CG 1 1
9 12295 1 1 33 ARG CZ C 3.896 -5.796 -3.299 1.00 . A A . 50 ARG CZ 1 1
9 12296 1 1 33 ARG H H -0.856 -2.439 -1.922 1.00 . A A . 50 ARG H 1 1
9 12297 1 1 33 ARG HA H 1.087 -1.376 -2.454 1.00 . A A . 50 ARG HA 1 1
9 12298 1 1 33 ARG HB2 H 0.455 -2.562 -5.168 1.00 . A A . 50 ARG HB2 1 1
9 12299 1 1 33 ARG HB3 H 2.027 -1.911 -4.681 1.00 . A A . 50 ARG HB3 1 1
9 12300 1 1 33 ARG HD2 H 1.847 -5.478 -5.012 1.00 . A A . 50 ARG HD2 1 1
9 12301 1 1 33 ARG HD3 H 2.485 -3.963 -5.663 1.00 . A A . 50 ARG HD3 1 1
9 12302 1 1 33 ARG HE H 4.454 -4.384 -4.592 1.00 . A A . 50 ARG HE 1 1
9 12303 1 1 33 ARG HG2 H 2.106 -3.618 -2.859 1.00 . A A . 50 ARG HG2 1 1
9 12304 1 1 33 ARG HG3 H 0.632 -4.323 -3.546 1.00 . A A . 50 ARG HG3 1 1
9 12305 1 1 33 ARG HH11 H 1.949 -6.302 -3.121 1.00 . A A . 50 ARG HH11 1 1
9 12306 1 1 33 ARG HH12 H 3.039 -7.172 -2.092 1.00 . A A . 50 ARG HH12 1 1
9 12307 1 1 33 ARG HH21 H 5.898 -5.521 -3.241 1.00 . A A . 50 ARG HH21 1 1
9 12308 1 1 33 ARG HH22 H 5.284 -6.726 -2.161 1.00 . A A . 50 ARG HH22 1 1
9 12309 1 1 33 ARG N N -0.797 -2.119 -2.847 1.00 . A A . 50 ARG N 1 1
9 12310 1 1 33 ARG NE N 3.687 -4.876 -4.234 1.00 . A A . 50 ARG NE 1 1
9 12311 1 1 33 ARG NH1 N 2.877 -6.479 -2.795 1.00 . A A . 50 ARG NH1 1 1
9 12312 1 1 33 ARG NH2 N 5.127 -6.034 -2.865 1.00 . A A . 50 ARG NH2 1 1
9 12313 1 1 33 ARG O O 0.852 0.285 -4.860 1.00 . A A . 50 ARG O 1 1
9 12314 1 1 34 LYS C C -1.542 2.819 -2.746 1.00 . A A . 51 LYS C 1 1
9 12315 1 1 34 LYS CA C -1.201 1.880 -3.897 1.00 . A A . 51 LYS CA 1 1
9 12316 1 1 34 LYS CB C -2.390 1.776 -4.855 1.00 . A A . 51 LYS CB 1 1
9 12317 1 1 34 LYS CD C -2.765 0.553 -7.016 1.00 . A A . 51 LYS CD 1 1
9 12318 1 1 34 LYS CE C -1.911 -0.159 -8.054 1.00 . A A . 51 LYS CE 1 1
9 12319 1 1 34 LYS CG C -1.988 1.654 -6.314 1.00 . A A . 51 LYS CG 1 1
9 12320 1 1 34 LYS H H -1.346 0.170 -2.656 1.00 . A A . 51 LYS H 1 1
9 12321 1 1 34 LYS HA H -0.352 2.277 -4.433 1.00 . A A . 51 LYS HA 1 1
9 12322 1 1 34 LYS HB2 H -2.973 0.896 -4.584 1.00 . A A . 51 LYS HB2 1 1
9 12323 1 1 34 LYS HB3 H -3.002 2.660 -4.746 1.00 . A A . 51 LYS HB3 1 1
9 12324 1 1 34 LYS HD2 H -3.100 -0.173 -6.275 1.00 . A A . 51 LYS HD2 1 1
9 12325 1 1 34 LYS HD3 H -3.624 0.989 -7.508 1.00 . A A . 51 LYS HD3 1 1
9 12326 1 1 34 LYS HE2 H -2.303 0.060 -9.047 1.00 . A A . 51 LYS HE2 1 1
9 12327 1 1 34 LYS HE3 H -0.899 0.210 -7.981 1.00 . A A . 51 LYS HE3 1 1
9 12328 1 1 34 LYS HG2 H -2.184 2.602 -6.816 1.00 . A A . 51 LYS HG2 1 1
9 12329 1 1 34 LYS HG3 H -0.931 1.427 -6.369 1.00 . A A . 51 LYS HG3 1 1
9 12330 1 1 34 LYS HZ1 H -1.280 -2.088 -8.547 1.00 . A A . 51 LYS HZ1 1 1
9 12331 1 1 34 LYS HZ2 H -2.867 -2.014 -7.967 1.00 . A A . 51 LYS HZ2 1 1
9 12332 1 1 34 LYS HZ3 H -1.567 -1.862 -6.895 1.00 . A A . 51 LYS HZ3 1 1
9 12333 1 1 34 LYS N N -0.837 0.557 -3.400 1.00 . A A . 51 LYS N 1 1
9 12334 1 1 34 LYS NZ N -1.906 -1.634 -7.851 1.00 . A A . 51 LYS NZ 1 1
9 12335 1 1 34 LYS O O -2.046 2.389 -1.708 1.00 . A A . 51 LYS O 1 1
9 12336 1 1 35 PHE C C -2.437 6.213 -2.465 1.00 . A A . 52 PHE C 1 1
9 12337 1 1 35 PHE CA C -1.542 5.107 -1.914 1.00 . A A . 52 PHE CA 1 1
9 12338 1 1 35 PHE CB C -0.236 5.706 -1.389 1.00 . A A . 52 PHE CB 1 1
9 12339 1 1 35 PHE CD1 C 1.401 5.569 -3.285 1.00 . A A . 52 PHE CD1 1 1
9 12340 1 1 35 PHE CD2 C 0.595 7.718 -2.637 1.00 . A A . 52 PHE CD2 1 1
9 12341 1 1 35 PHE CE1 C 2.175 6.152 -4.271 1.00 . A A . 52 PHE CE1 1 1
9 12342 1 1 35 PHE CE2 C 1.366 8.306 -3.622 1.00 . A A . 52 PHE CE2 1 1
9 12343 1 1 35 PHE CG C 0.603 6.343 -2.459 1.00 . A A . 52 PHE CG 1 1
9 12344 1 1 35 PHE CZ C 2.158 7.523 -4.438 1.00 . A A . 52 PHE CZ 1 1
9 12345 1 1 35 PHE H H -0.863 4.387 -3.785 1.00 . A A . 52 PHE H 1 1
9 12346 1 1 35 PHE HA H -2.055 4.617 -1.101 1.00 . A A . 52 PHE HA 1 1
9 12347 1 1 35 PHE HB2 H -0.476 6.459 -0.638 1.00 . A A . 52 PHE HB2 1 1
9 12348 1 1 35 PHE HB3 H 0.349 4.926 -0.927 1.00 . A A . 52 PHE HB3 1 1
9 12349 1 1 35 PHE HD1 H 1.416 4.496 -3.155 1.00 . A A . 52 PHE HD1 1 1
9 12350 1 1 35 PHE HD2 H -0.023 8.332 -1.999 1.00 . A A . 52 PHE HD2 1 1
9 12351 1 1 35 PHE HE1 H 2.793 5.536 -4.907 1.00 . A A . 52 PHE HE1 1 1
9 12352 1 1 35 PHE HE2 H 1.352 9.378 -3.750 1.00 . A A . 52 PHE HE2 1 1
9 12353 1 1 35 PHE HZ H 2.761 7.981 -5.209 1.00 . A A . 52 PHE HZ 1 1
9 12354 1 1 35 PHE N N -1.264 4.106 -2.937 1.00 . A A . 52 PHE N 1 1
9 12355 1 1 35 PHE O O -2.607 6.345 -3.677 1.00 . A A . 52 PHE O 1 1
9 12356 1 1 36 CYS C C -3.198 9.448 -1.767 1.00 . A A . 53 CYS C 1 1
9 12357 1 1 36 CYS CA C -3.888 8.102 -1.958 1.00 . A A . 53 CYS CA 1 1
9 12358 1 1 36 CYS CB C -5.184 8.059 -1.146 1.00 . A A . 53 CYS CB 1 1
9 12359 1 1 36 CYS H H -2.836 6.851 -0.612 1.00 . A A . 53 CYS H 1 1
9 12360 1 1 36 CYS HA H -4.124 7.978 -3.004 1.00 . A A . 53 CYS HA 1 1
9 12361 1 1 36 CYS HB2 H -5.697 7.122 -1.363 1.00 . A A . 53 CYS HB2 1 1
9 12362 1 1 36 CYS HB3 H -4.942 8.089 -0.094 1.00 . A A . 53 CYS HB3 1 1
9 12363 1 1 36 CYS N N -3.009 7.006 -1.564 1.00 . A A . 53 CYS N 1 1
9 12364 1 1 36 CYS O O -3.126 9.969 -0.652 1.00 . A A . 53 CYS O 1 1
9 12365 1 1 36 CYS SG S -6.323 9.438 -1.493 1.00 . A A . 53 CYS SG 1 1
9 12366 1 1 37 LEU C C -3.010 12.443 -2.739 1.00 . A A . 54 LEU C 1 1
9 12367 1 1 37 LEU CA C -2.007 11.296 -2.813 1.00 . A A . 54 LEU CA 1 1
9 12368 1 1 37 LEU CB C -1.112 11.464 -4.042 1.00 . A A . 54 LEU CB 1 1
9 12369 1 1 37 LEU CD1 C 1.078 12.672 -3.860 1.00 . A A . 54 LEU CD1 1 1
9 12370 1 1 37 LEU CD2 C -0.600 13.381 -5.573 1.00 . A A . 54 LEU CD2 1 1
9 12371 1 1 37 LEU CG C -0.403 12.813 -4.175 1.00 . A A . 54 LEU CG 1 1
9 12372 1 1 37 LEU H H -2.779 9.546 -3.718 1.00 . A A . 54 LEU H 1 1
9 12373 1 1 37 LEU HA H -1.393 11.313 -1.925 1.00 . A A . 54 LEU HA 1 1
9 12374 1 1 37 LEU HB2 H -0.348 10.688 -4.006 1.00 . A A . 54 LEU HB2 1 1
9 12375 1 1 37 LEU HB3 H -1.726 11.323 -4.919 1.00 . A A . 54 LEU HB3 1 1
9 12376 1 1 37 LEU HD11 H 1.636 13.410 -4.415 1.00 . A A . 54 LEU HD11 1 1
9 12377 1 1 37 LEU HD12 H 1.413 11.683 -4.136 1.00 . A A . 54 LEU HD12 1 1
9 12378 1 1 37 LEU HD13 H 1.236 12.821 -2.801 1.00 . A A . 54 LEU HD13 1 1
9 12379 1 1 37 LEU HD21 H 0.001 14.271 -5.687 1.00 . A A . 54 LEU HD21 1 1
9 12380 1 1 37 LEU HD22 H -1.641 13.630 -5.717 1.00 . A A . 54 LEU HD22 1 1
9 12381 1 1 37 LEU HD23 H -0.301 12.648 -6.306 1.00 . A A . 54 LEU HD23 1 1
9 12382 1 1 37 LEU HG H -0.830 13.509 -3.467 1.00 . A A . 54 LEU HG 1 1
9 12383 1 1 37 LEU N N -2.692 10.008 -2.860 1.00 . A A . 54 LEU N 1 1
9 12384 1 1 37 LEU O O -3.994 12.466 -3.477 1.00 . A A . 54 LEU O 1 1
9 12385 1 1 38 GLN C C -2.845 15.848 -1.782 1.00 . A A . 55 GLN C 1 1
9 12386 1 1 38 GLN CA C -3.629 14.544 -1.678 1.00 . A A . 55 GLN CA 1 1
9 12387 1 1 38 GLN CB C -4.346 14.472 -0.329 1.00 . A A . 55 GLN CB 1 1
9 12388 1 1 38 GLN CD C -3.541 15.216 1.947 1.00 . A A . 55 GLN CD 1 1
9 12389 1 1 38 GLN CG C -3.417 14.188 0.840 1.00 . A A . 55 GLN CG 1 1
9 12390 1 1 38 GLN H H -1.948 13.317 -1.288 1.00 . A A . 55 GLN H 1 1
9 12391 1 1 38 GLN HA H -4.364 14.518 -2.468 1.00 . A A . 55 GLN HA 1 1
9 12392 1 1 38 GLN HB2 H -4.841 15.427 -0.152 1.00 . A A . 55 GLN HB2 1 1
9 12393 1 1 38 GLN HB3 H -5.086 13.686 -0.370 1.00 . A A . 55 GLN HB3 1 1
9 12394 1 1 38 GLN HE21 H -5.129 14.271 2.679 1.00 . A A . 55 GLN HE21 1 1
9 12395 1 1 38 GLN HE22 H -4.642 15.693 3.532 1.00 . A A . 55 GLN HE22 1 1
9 12396 1 1 38 GLN HG2 H -3.655 13.205 1.246 1.00 . A A . 55 GLN HG2 1 1
9 12397 1 1 38 GLN HG3 H -2.398 14.188 0.481 1.00 . A A . 55 GLN HG3 1 1
9 12398 1 1 38 GLN N N -2.750 13.392 -1.847 1.00 . A A . 55 GLN N 1 1
9 12399 1 1 38 GLN NE2 N -4.539 15.043 2.806 1.00 . A A . 55 GLN NE2 1 1
9 12400 1 1 38 GLN O O -2.377 16.399 -0.785 1.00 . A A . 55 GLN O 1 1
9 12401 1 1 38 GLN OE1 O -2.748 16.155 2.029 1.00 . A A . 55 GLN OE1 1 1
9 12402 1 1 39 PRO C C -2.711 18.824 -2.759 1.00 . A A . 56 PRO C 1 1
9 12403 1 1 39 PRO CA C -1.968 17.599 -3.277 1.00 . A A . 56 PRO CA 1 1
9 12404 1 1 39 PRO CB C -1.872 17.638 -4.804 1.00 . A A . 56 PRO CB 1 1
9 12405 1 1 39 PRO CD C -3.227 15.748 -4.248 1.00 . A A . 56 PRO CD 1 1
9 12406 1 1 39 PRO CG C -3.028 16.826 -5.278 1.00 . A A . 56 PRO CG 1 1
9 12407 1 1 39 PRO HA H -0.975 17.575 -2.853 1.00 . A A . 56 PRO HA 1 1
9 12408 1 1 39 PRO HB2 H -1.933 18.660 -5.177 1.00 . A A . 56 PRO HB2 1 1
9 12409 1 1 39 PRO HB3 H -0.934 17.210 -5.121 1.00 . A A . 56 PRO HB3 1 1
9 12410 1 1 39 PRO HD2 H -4.282 15.493 -4.147 1.00 . A A . 56 PRO HD2 1 1
9 12411 1 1 39 PRO HD3 H -2.667 14.865 -4.514 1.00 . A A . 56 PRO HD3 1 1
9 12412 1 1 39 PRO HG2 H -3.916 17.457 -5.310 1.00 . A A . 56 PRO HG2 1 1
9 12413 1 1 39 PRO HG3 H -2.800 16.388 -6.238 1.00 . A A . 56 PRO HG3 1 1
9 12414 1 1 39 PRO N N -2.695 16.354 -3.015 1.00 . A A . 56 PRO N 1 1
9 12415 1 1 39 PRO O O -3.937 18.814 -2.637 1.00 . A A . 56 PRO O 1 1
9 12416 1 1 40 ARG C C -3.076 21.976 -3.093 1.00 . A A . 57 ARG C 1 1
9 12417 1 1 40 ARG CA C -2.551 21.114 -1.947 1.00 . A A . 57 ARG CA 1 1
9 12418 1 1 40 ARG CB C -1.521 21.898 -1.134 1.00 . A A . 57 ARG CB 1 1
9 12419 1 1 40 ARG CD C -0.084 21.942 0.927 1.00 . A A . 57 ARG CD 1 1
9 12420 1 1 40 ARG CG C -1.342 21.380 0.284 1.00 . A A . 57 ARG CG 1 1
9 12421 1 1 40 ARG CZ C -0.534 21.711 3.333 1.00 . A A . 57 ARG CZ 1 1
9 12422 1 1 40 ARG H H -0.991 19.828 -2.573 1.00 . A A . 57 ARG H 1 1
9 12423 1 1 40 ARG HA H -3.377 20.848 -1.305 1.00 . A A . 57 ARG HA 1 1
9 12424 1 1 40 ARG HB2 H -0.561 21.838 -1.647 1.00 . A A . 57 ARG HB2 1 1
9 12425 1 1 40 ARG HB3 H -1.834 22.931 -1.080 1.00 . A A . 57 ARG HB3 1 1
9 12426 1 1 40 ARG HD2 H 0.661 21.150 1.000 1.00 . A A . 57 ARG HD2 1 1
9 12427 1 1 40 ARG HD3 H 0.300 22.736 0.303 1.00 . A A . 57 ARG HD3 1 1
9 12428 1 1 40 ARG HE H -0.376 23.447 2.366 1.00 . A A . 57 ARG HE 1 1
9 12429 1 1 40 ARG HG2 H -2.206 21.673 0.880 1.00 . A A . 57 ARG HG2 1 1
9 12430 1 1 40 ARG HG3 H -1.271 20.303 0.257 1.00 . A A . 57 ARG HG3 1 1
9 12431 1 1 40 ARG HH11 H -0.320 19.967 2.336 1.00 . A A . 57 ARG HH11 1 1
9 12432 1 1 40 ARG HH12 H -0.638 19.817 4.032 1.00 . A A . 57 ARG HH12 1 1
9 12433 1 1 40 ARG HH21 H -0.795 23.263 4.601 1.00 . A A . 57 ARG HH21 1 1
9 12434 1 1 40 ARG HH22 H -0.909 21.693 5.319 1.00 . A A . 57 ARG HH22 1 1
9 12435 1 1 40 ARG N N -1.962 19.880 -2.454 1.00 . A A . 57 ARG N 1 1
9 12436 1 1 40 ARG NE N -0.343 22.474 2.263 1.00 . A A . 57 ARG NE 1 1
9 12437 1 1 40 ARG NH1 N -0.495 20.389 3.225 1.00 . A A . 57 ARG NH1 1 1
9 12438 1 1 40 ARG NH2 N -0.764 22.268 4.515 1.00 . A A . 57 ARG NH2 1 1
9 12439 1 1 40 ARG O O -4.025 22.741 -2.922 1.00 . A A . 57 ARG O 1 1
9 12440 1 1 41 ASP C C -3.934 21.877 -6.216 1.00 . A A . 58 ASP C 1 1
9 12441 1 1 41 ASP CA C -2.853 22.614 -5.430 1.00 . A A . 58 ASP CA 1 1
9 12442 1 1 41 ASP CB C -1.646 22.884 -6.329 1.00 . A A . 58 ASP CB 1 1
9 12443 1 1 41 ASP CG C -1.132 24.304 -6.197 1.00 . A A . 58 ASP CG 1 1
9 12444 1 1 41 ASP H H -1.700 21.221 -4.330 1.00 . A A . 58 ASP H 1 1
9 12445 1 1 41 ASP HA H -3.254 23.556 -5.089 1.00 . A A . 58 ASP HA 1 1
9 12446 1 1 41 ASP HB2 H -0.847 22.194 -6.059 1.00 . A A . 58 ASP HB2 1 1
9 12447 1 1 41 ASP HB3 H -1.927 22.716 -7.359 1.00 . A A . 58 ASP HB3 1 1
9 12448 1 1 41 ASP HD2 H -1.280 26.065 -6.770 1.00 . A A . 58 ASP HD2 1 1
9 12449 1 1 41 ASP N N -2.450 21.847 -4.257 1.00 . A A . 58 ASP N 1 1
9 12450 1 1 41 ASP O O -4.700 22.490 -6.959 1.00 . A A . 58 ASP O 1 1
9 12451 1 1 41 ASP OD1 O -0.208 24.528 -5.388 1.00 . A A . 58 ASP OD1 1 1
9 12452 1 1 41 ASP OD2 O -1.653 25.191 -6.904 1.00 . A A . 58 ASP OD2 1 1
9 12453 1 1 42 GLU C C -5.851 18.985 -5.749 1.00 . A A . 59 GLU C 1 1
9 12454 1 1 42 GLU CA C -4.973 19.741 -6.742 1.00 . A A . 59 GLU CA 1 1
9 12455 1 1 42 GLU CB C -4.276 18.751 -7.679 1.00 . A A . 59 GLU CB 1 1
9 12456 1 1 42 GLU CD C -4.511 17.835 -10.021 1.00 . A A . 59 GLU CD 1 1
9 12457 1 1 42 GLU CG C -4.457 19.076 -9.152 1.00 . A A . 59 GLU CG 1 1
9 12458 1 1 42 GLU H H -3.349 20.129 -5.441 1.00 . A A . 59 GLU H 1 1
9 12459 1 1 42 GLU HA H -5.596 20.398 -7.329 1.00 . A A . 59 GLU HA 1 1
9 12460 1 1 42 GLU HB2 H -3.210 18.758 -7.454 1.00 . A A . 59 GLU HB2 1 1
9 12461 1 1 42 GLU HB3 H -4.674 17.763 -7.498 1.00 . A A . 59 GLU HB3 1 1
9 12462 1 1 42 GLU HE2 H -5.579 16.516 -10.777 1.00 . A A . 59 GLU HE2 1 1
9 12463 1 1 42 GLU HG2 H -5.386 19.632 -9.277 1.00 . A A . 59 GLU HG2 1 1
9 12464 1 1 42 GLU HG3 H -3.629 19.689 -9.477 1.00 . A A . 59 GLU HG3 1 1
9 12465 1 1 42 GLU N N -3.988 20.560 -6.047 1.00 . A A . 59 GLU N 1 1
9 12466 1 1 42 GLU O O -5.707 19.136 -4.536 1.00 . A A . 59 GLU O 1 1
9 12467 1 1 42 GLU OE1 O -3.444 17.403 -10.505 1.00 . A A . 59 GLU OE1 1 1
9 12468 1 1 42 GLU OE2 O -5.619 17.296 -10.218 1.00 . A A . 59 GLU OE2 1 1
9 12469 1 1 43 LYS C C -7.074 16.021 -5.129 1.00 . A A . 60 LYS C 1 1
9 12470 1 1 43 LYS CA C -7.665 17.393 -5.434 1.00 . A A . 60 LYS CA 1 1
9 12471 1 1 43 LYS CB C -9.023 17.234 -6.121 1.00 . A A . 60 LYS CB 1 1
9 12472 1 1 43 LYS CD C -11.310 17.747 -5.220 1.00 . A A . 60 LYS CD 1 1
9 12473 1 1 43 LYS CE C -12.446 18.756 -5.291 1.00 . A A . 60 LYS CE 1 1
9 12474 1 1 43 LYS CG C -10.016 18.326 -5.767 1.00 . A A . 60 LYS CG 1 1
9 12475 1 1 43 LYS H H -6.828 18.095 -7.247 1.00 . A A . 60 LYS H 1 1
9 12476 1 1 43 LYS HA H -7.801 17.927 -4.507 1.00 . A A . 60 LYS HA 1 1
9 12477 1 1 43 LYS HB2 H -8.866 17.249 -7.200 1.00 . A A . 60 LYS HB2 1 1
9 12478 1 1 43 LYS HB3 H -9.448 16.283 -5.835 1.00 . A A . 60 LYS HB3 1 1
9 12479 1 1 43 LYS HD2 H -11.580 16.868 -5.805 1.00 . A A . 60 LYS HD2 1 1
9 12480 1 1 43 LYS HD3 H -11.159 17.460 -4.188 1.00 . A A . 60 LYS HD3 1 1
9 12481 1 1 43 LYS HE2 H -12.072 19.734 -4.986 1.00 . A A . 60 LYS HE2 1 1
9 12482 1 1 43 LYS HE3 H -12.798 18.811 -6.311 1.00 . A A . 60 LYS HE3 1 1
9 12483 1 1 43 LYS HG2 H -9.573 18.976 -5.013 1.00 . A A . 60 LYS HG2 1 1
9 12484 1 1 43 LYS HG3 H -10.236 18.902 -6.654 1.00 . A A . 60 LYS HG3 1 1
9 12485 1 1 43 LYS HZ1 H -13.474 18.822 -3.473 1.00 . A A . 60 LYS HZ1 1 1
9 12486 1 1 43 LYS HZ2 H -13.609 17.343 -4.283 1.00 . A A . 60 LYS HZ2 1 1
9 12487 1 1 43 LYS HZ3 H -14.482 18.686 -4.827 1.00 . A A . 60 LYS HZ3 1 1
9 12488 1 1 43 LYS N N -6.763 18.173 -6.272 1.00 . A A . 60 LYS N 1 1
9 12489 1 1 43 LYS NZ N -13.582 18.376 -4.407 1.00 . A A . 60 LYS NZ 1 1
9 12490 1 1 43 LYS O O -6.175 15.537 -5.818 1.00 . A A . 60 LYS O 1 1
9 12491 1 1 44 PRO C C -7.530 12.956 -4.639 1.00 . A A . 61 PRO C 1 1
9 12492 1 1 44 PRO CA C -7.128 14.048 -3.652 1.00 . A A . 61 PRO CA 1 1
9 12493 1 1 44 PRO CB C -7.829 13.837 -2.308 1.00 . A A . 61 PRO CB 1 1
9 12494 1 1 44 PRO CD C -8.662 15.890 -3.205 1.00 . A A . 61 PRO CD 1 1
9 12495 1 1 44 PRO CG C -9.045 14.696 -2.376 1.00 . A A . 61 PRO CG 1 1
9 12496 1 1 44 PRO HA H -6.058 14.026 -3.510 1.00 . A A . 61 PRO HA 1 1
9 12497 1 1 44 PRO HB2 H -8.097 12.791 -2.162 1.00 . A A . 61 PRO HB2 1 1
9 12498 1 1 44 PRO HB3 H -7.175 14.143 -1.506 1.00 . A A . 61 PRO HB3 1 1
9 12499 1 1 44 PRO HD2 H -9.510 16.248 -3.789 1.00 . A A . 61 PRO HD2 1 1
9 12500 1 1 44 PRO HD3 H -8.298 16.687 -2.573 1.00 . A A . 61 PRO HD3 1 1
9 12501 1 1 44 PRO HG2 H -9.839 14.149 -2.885 1.00 . A A . 61 PRO HG2 1 1
9 12502 1 1 44 PRO HG3 H -9.330 15.006 -1.382 1.00 . A A . 61 PRO HG3 1 1
9 12503 1 1 44 PRO N N -7.589 15.375 -4.071 1.00 . A A . 61 PRO N 1 1
9 12504 1 1 44 PRO O O -8.685 12.879 -5.058 1.00 . A A . 61 PRO O 1 1
9 12505 1 1 45 PHE C C -5.909 9.839 -5.660 1.00 . A A . 62 PHE C 1 1
9 12506 1 1 45 PHE CA C -6.823 11.027 -5.944 1.00 . A A . 62 PHE CA 1 1
9 12507 1 1 45 PHE CB C -6.620 11.508 -7.382 1.00 . A A . 62 PHE CB 1 1
9 12508 1 1 45 PHE CD1 C -5.255 13.565 -7.829 1.00 . A A . 62 PHE CD1 1 1
9 12509 1 1 45 PHE CD2 C -4.120 11.482 -7.588 1.00 . A A . 62 PHE CD2 1 1
9 12510 1 1 45 PHE CE1 C -4.045 14.204 -8.032 1.00 . A A . 62 PHE CE1 1 1
9 12511 1 1 45 PHE CE2 C -2.908 12.115 -7.790 1.00 . A A . 62 PHE CE2 1 1
9 12512 1 1 45 PHE CG C -5.305 12.199 -7.604 1.00 . A A . 62 PHE CG 1 1
9 12513 1 1 45 PHE CZ C -2.871 13.478 -8.014 1.00 . A A . 62 PHE CZ 1 1
9 12514 1 1 45 PHE H H -5.668 12.227 -4.637 1.00 . A A . 62 PHE H 1 1
9 12515 1 1 45 PHE HA H -7.848 10.714 -5.818 1.00 . A A . 62 PHE HA 1 1
9 12516 1 1 45 PHE HB2 H -6.680 10.648 -8.049 1.00 . A A . 62 PHE HB2 1 1
9 12517 1 1 45 PHE HB3 H -7.408 12.202 -7.636 1.00 . A A . 62 PHE HB3 1 1
9 12518 1 1 45 PHE HD1 H -6.173 14.135 -7.844 1.00 . A A . 62 PHE HD1 1 1
9 12519 1 1 45 PHE HD2 H -4.147 10.415 -7.414 1.00 . A A . 62 PHE HD2 1 1
9 12520 1 1 45 PHE HE1 H -4.020 15.269 -8.208 1.00 . A A . 62 PHE HE1 1 1
9 12521 1 1 45 PHE HE2 H -1.992 11.545 -7.776 1.00 . A A . 62 PHE HE2 1 1
9 12522 1 1 45 PHE HZ H -1.926 13.974 -8.173 1.00 . A A . 62 PHE HZ 1 1
9 12523 1 1 45 PHE N N -6.570 12.114 -5.005 1.00 . A A . 62 PHE N 1 1
9 12524 1 1 45 PHE O O -4.940 9.952 -4.909 1.00 . A A . 62 PHE O 1 1
9 12525 1 1 46 CYS C C -4.231 7.473 -7.018 1.00 . A A . 63 CYS C 1 1
9 12526 1 1 46 CYS CA C -5.433 7.489 -6.078 1.00 . A A . 63 CYS CA 1 1
9 12527 1 1 46 CYS CB C -6.297 6.248 -6.316 1.00 . A A . 63 CYS CB 1 1
9 12528 1 1 46 CYS H H -7.009 8.671 -6.853 1.00 . A A . 63 CYS H 1 1
9 12529 1 1 46 CYS HA H -5.077 7.480 -5.059 1.00 . A A . 63 CYS HA 1 1
9 12530 1 1 46 CYS HB2 H -7.289 6.433 -5.903 1.00 . A A . 63 CYS HB2 1 1
9 12531 1 1 46 CYS HB3 H -6.388 6.082 -7.379 1.00 . A A . 63 CYS HB3 1 1
9 12532 1 1 46 CYS N N -6.224 8.699 -6.266 1.00 . A A . 63 CYS N 1 1
9 12533 1 1 46 CYS O O -4.377 7.628 -8.231 1.00 . A A . 63 CYS O 1 1
9 12534 1 1 46 CYS SG S -5.632 4.726 -5.570 1.00 . A A . 63 CYS SG 1 1
9 12535 1 1 47 ALA C C -1.239 5.837 -7.283 1.00 . A A . 64 ALA C 1 1
9 12536 1 1 47 ALA CA C -1.819 7.247 -7.238 1.00 . A A . 64 ALA CA 1 1
9 12537 1 1 47 ALA CB C -0.797 8.221 -6.671 1.00 . A A . 64 ALA CB 1 1
9 12538 1 1 47 ALA H H -2.993 7.167 -5.480 1.00 . A A . 64 ALA H 1 1
9 12539 1 1 47 ALA HA H -2.058 7.559 -8.244 1.00 . A A . 64 ALA HA 1 1
9 12540 1 1 47 ALA HB1 H -1.233 8.754 -5.838 1.00 . A A . 64 ALA HB1 1 1
9 12541 1 1 47 ALA HB2 H 0.072 7.676 -6.335 1.00 . A A . 64 ALA HB2 1 1
9 12542 1 1 47 ALA HB3 H -0.507 8.924 -7.437 1.00 . A A . 64 ALA HB3 1 1
9 12543 1 1 47 ALA N N -3.045 7.285 -6.451 1.00 . A A . 64 ALA N 1 1
9 12544 1 1 47 ALA O O -1.283 5.104 -6.295 1.00 . A A . 64 ALA O 1 1
9 12545 1 1 48 THR C C 1.238 4.038 -7.909 1.00 . A A . 65 THR C 1 1
9 12546 1 1 48 THR CA C -0.110 4.140 -8.613 1.00 . A A . 65 THR CA 1 1
9 12547 1 1 48 THR CB C 0.074 3.800 -10.105 1.00 . A A . 65 THR CB 1 1
9 12548 1 1 48 THR CG2 C -0.819 2.637 -10.509 1.00 . A A . 65 THR CG2 1 1
9 12549 1 1 48 THR H H -0.693 6.092 -9.189 1.00 . A A . 65 THR H 1 1
9 12550 1 1 48 THR HA H -0.787 3.415 -8.182 1.00 . A A . 65 THR HA 1 1
9 12551 1 1 48 THR HB H 1.105 3.517 -10.268 1.00 . A A . 65 THR HB 1 1
9 12552 1 1 48 THR HG1 H 0.356 4.966 -11.669 1.00 . A A . 65 THR HG1 1 1
9 12553 1 1 48 THR HG21 H -0.629 2.380 -11.542 1.00 . A A . 65 THR HG21 1 1
9 12554 1 1 48 THR HG22 H -1.854 2.921 -10.393 1.00 . A A . 65 THR HG22 1 1
9 12555 1 1 48 THR HG23 H -0.607 1.785 -9.882 1.00 . A A . 65 THR HG23 1 1
9 12556 1 1 48 THR N N -0.697 5.462 -8.438 1.00 . A A . 65 THR N 1 1
9 12557 1 1 48 THR O O 1.836 5.050 -7.543 1.00 . A A . 65 THR O 1 1
9 12558 1 1 48 THR OG1 O -0.229 4.945 -10.908 1.00 . A A . 65 THR OG1 1 1
9 12559 1 1 49 CYS C C 4.115 3.322 -7.776 1.00 . A A . 66 CYS C 1 1
9 12560 1 1 49 CYS CA C 2.991 2.576 -7.063 1.00 . A A . 66 CYS CA 1 1
9 12561 1 1 49 CYS CB C 3.301 1.078 -7.024 1.00 . A A . 66 CYS CB 1 1
9 12562 1 1 49 CYS H H 1.189 2.043 -8.038 1.00 . A A . 66 CYS H 1 1
9 12563 1 1 49 CYS HA H 2.915 2.945 -6.052 1.00 . A A . 66 CYS HA 1 1
9 12564 1 1 49 CYS HB2 H 2.431 0.555 -6.625 1.00 . A A . 66 CYS HB2 1 1
9 12565 1 1 49 CYS HB3 H 3.486 0.731 -8.030 1.00 . A A . 66 CYS HB3 1 1
9 12566 1 1 49 CYS N N 1.713 2.811 -7.723 1.00 . A A . 66 CYS N 1 1
9 12567 1 1 49 CYS O O 4.097 3.473 -8.997 1.00 . A A . 66 CYS O 1 1
9 12568 1 1 49 CYS SG S 4.753 0.646 -6.012 1.00 . A A . 66 CYS SG 1 1
9 12569 1 1 50 ARG C C 7.412 3.585 -7.790 1.00 . A A . 67 ARG C 1 1
9 12570 1 1 50 ARG CA C 6.225 4.515 -7.560 1.00 . A A . 67 ARG CA 1 1
9 12571 1 1 50 ARG CB C 6.632 5.657 -6.626 1.00 . A A . 67 ARG CB 1 1
9 12572 1 1 50 ARG CD C 4.924 7.423 -7.156 1.00 . A A . 67 ARG CD 1 1
9 12573 1 1 50 ARG CG C 6.394 7.038 -7.214 1.00 . A A . 67 ARG CG 1 1
9 12574 1 1 50 ARG CZ C 3.433 9.094 -8.170 1.00 . A A . 67 ARG CZ 1 1
9 12575 1 1 50 ARG H H 5.052 3.632 -6.036 1.00 . A A . 67 ARG H 1 1
9 12576 1 1 50 ARG HA H 5.919 4.930 -8.509 1.00 . A A . 67 ARG HA 1 1
9 12577 1 1 50 ARG HB2 H 6.054 5.570 -5.706 1.00 . A A . 67 ARG HB2 1 1
9 12578 1 1 50 ARG HB3 H 7.682 5.562 -6.398 1.00 . A A . 67 ARG HB3 1 1
9 12579 1 1 50 ARG HD2 H 4.331 6.624 -7.601 1.00 . A A . 67 ARG HD2 1 1
9 12580 1 1 50 ARG HD3 H 4.638 7.545 -6.122 1.00 . A A . 67 ARG HD3 1 1
9 12581 1 1 50 ARG HE H 5.424 9.209 -8.144 1.00 . A A . 67 ARG HE 1 1
9 12582 1 1 50 ARG HG2 H 6.973 7.768 -6.649 1.00 . A A . 67 ARG HG2 1 1
9 12583 1 1 50 ARG HG3 H 6.718 7.042 -8.244 1.00 . A A . 67 ARG HG3 1 1
9 12584 1 1 50 ARG HH11 H 2.493 7.521 -7.322 1.00 . A A . 67 ARG HH11 1 1
9 12585 1 1 50 ARG HH12 H 1.454 8.706 -8.040 1.00 . A A . 67 ARG HH12 1 1
9 12586 1 1 50 ARG HH21 H 4.067 10.778 -9.094 1.00 . A A . 67 ARG HH21 1 1
9 12587 1 1 50 ARG HH22 H 2.350 10.558 -9.048 1.00 . A A . 67 ARG HH22 1 1
9 12588 1 1 50 ARG N N 5.093 3.785 -7.004 1.00 . A A . 67 ARG N 1 1
9 12589 1 1 50 ARG NE N 4.655 8.668 -7.872 1.00 . A A . 67 ARG NE 1 1
9 12590 1 1 50 ARG NH1 N 2.373 8.382 -7.815 1.00 . A A . 67 ARG NH1 1 1
9 12591 1 1 50 ARG NH2 N 3.270 10.238 -8.824 1.00 . A A . 67 ARG NH2 1 1
9 12592 1 1 50 ARG O O 7.537 2.549 -7.138 1.00 . A A . 67 ARG O 1 1
9 12593 1 1 51 GLY C C 10.713 3.700 -8.393 1.00 . A A . 68 GLY C 1 1
9 12594 1 1 51 GLY CA C 9.448 3.151 -9.022 1.00 . A A . 68 GLY CA 1 1
9 12595 1 1 51 GLY H H 8.131 4.799 -9.210 1.00 . A A . 68 GLY H 1 1
9 12596 1 1 51 GLY HA2 H 9.280 2.149 -8.654 1.00 . A A . 68 GLY HA2 1 1
9 12597 1 1 51 GLY HA3 H 9.579 3.112 -10.093 1.00 . A A . 68 GLY HA3 1 1
9 12598 1 1 51 GLY N N 8.283 3.963 -8.722 1.00 . A A . 68 GLY N 1 1
9 12599 1 1 51 GLY O O 10.680 4.714 -7.696 1.00 . A A . 68 GLY O 1 1
9 12600 1 1 52 LEU C C 13.592 4.739 -8.754 1.00 . A A . 69 LEU C 1 1
9 12601 1 1 52 LEU CA C 13.116 3.452 -8.090 1.00 . A A . 69 LEU CA 1 1
9 12602 1 1 52 LEU CB C 14.161 2.351 -8.276 1.00 . A A . 69 LEU CB 1 1
9 12603 1 1 52 LEU CD1 C 15.176 0.168 -7.576 1.00 . A A . 69 LEU CD1 1 1
9 12604 1 1 52 LEU CD2 C 14.545 1.861 -5.848 1.00 . A A . 69 LEU CD2 1 1
9 12605 1 1 52 LEU CG C 14.191 1.264 -7.201 1.00 . A A . 69 LEU CG 1 1
9 12606 1 1 52 LEU H H 11.796 2.226 -9.202 1.00 . A A . 69 LEU H 1 1
9 12607 1 1 52 LEU HA H 12.980 3.634 -7.034 1.00 . A A . 69 LEU HA 1 1
9 12608 1 1 52 LEU HB2 H 13.968 1.867 -9.234 1.00 . A A . 69 LEU HB2 1 1
9 12609 1 1 52 LEU HB3 H 15.134 2.821 -8.299 1.00 . A A . 69 LEU HB3 1 1
9 12610 1 1 52 LEU HD11 H 14.657 -0.776 -7.639 1.00 . A A . 69 LEU HD11 1 1
9 12611 1 1 52 LEU HD12 H 15.947 0.105 -6.825 1.00 . A A . 69 LEU HD12 1 1
9 12612 1 1 52 LEU HD13 H 15.622 0.398 -8.533 1.00 . A A . 69 LEU HD13 1 1
9 12613 1 1 52 LEU HD21 H 13.677 2.354 -5.433 1.00 . A A . 69 LEU HD21 1 1
9 12614 1 1 52 LEU HD22 H 15.343 2.581 -5.969 1.00 . A A . 69 LEU HD22 1 1
9 12615 1 1 52 LEU HD23 H 14.867 1.075 -5.180 1.00 . A A . 69 LEU HD23 1 1
9 12616 1 1 52 LEU HG H 13.208 0.818 -7.124 1.00 . A A . 69 LEU HG 1 1
9 12617 1 1 52 LEU N N 11.832 3.027 -8.638 1.00 . A A . 69 LEU N 1 1
9 12618 1 1 52 LEU O O 14.342 5.515 -8.161 1.00 . A A . 69 LEU O 1 1
9 12619 1 1 53 ARG C C 12.492 7.260 -10.558 1.00 . A A . 70 ARG C 1 1
9 12620 1 1 53 ARG CA C 13.531 6.155 -10.732 1.00 . A A . 70 ARG CA 1 1
9 12621 1 1 53 ARG CB C 13.696 5.826 -12.217 1.00 . A A . 70 ARG CB 1 1
9 12622 1 1 53 ARG CD C 15.851 5.814 -13.510 1.00 . A A . 70 ARG CD 1 1
9 12623 1 1 53 ARG CG C 14.969 5.055 -12.531 1.00 . A A . 70 ARG CG 1 1
9 12624 1 1 53 ARG CZ C 16.462 5.687 -15.889 1.00 . A A . 70 ARG CZ 1 1
9 12625 1 1 53 ARG H H 12.555 4.307 -10.407 1.00 . A A . 70 ARG H 1 1
9 12626 1 1 53 ARG HA H 14.476 6.503 -10.343 1.00 . A A . 70 ARG HA 1 1
9 12627 1 1 53 ARG HB2 H 12.842 5.226 -12.533 1.00 . A A . 70 ARG HB2 1 1
9 12628 1 1 53 ARG HB3 H 13.712 6.748 -12.778 1.00 . A A . 70 ARG HB3 1 1
9 12629 1 1 53 ARG HD2 H 15.619 6.877 -13.445 1.00 . A A . 70 ARG HD2 1 1
9 12630 1 1 53 ARG HD3 H 16.884 5.656 -13.239 1.00 . A A . 70 ARG HD3 1 1
9 12631 1 1 53 ARG HE H 14.869 4.805 -15.072 1.00 . A A . 70 ARG HE 1 1
9 12632 1 1 53 ARG HG2 H 15.523 4.894 -11.606 1.00 . A A . 70 ARG HG2 1 1
9 12633 1 1 53 ARG HG3 H 14.703 4.102 -12.962 1.00 . A A . 70 ARG HG3 1 1
9 12634 1 1 53 ARG HH11 H 17.717 6.782 -14.746 1.00 . A A . 70 ARG HH11 1 1
9 12635 1 1 53 ARG HH12 H 18.136 6.684 -16.424 1.00 . A A . 70 ARG HH12 1 1
9 12636 1 1 53 ARG HH21 H 15.410 4.670 -17.284 1.00 . A A . 70 ARG HH21 1 1
9 12637 1 1 53 ARG HH22 H 16.822 5.484 -17.867 1.00 . A A . 70 ARG HH22 1 1
9 12638 1 1 53 ARG N N 13.151 4.961 -9.988 1.00 . A A . 70 ARG N 1 1
9 12639 1 1 53 ARG NE N 15.650 5.368 -14.887 1.00 . A A . 70 ARG NE 1 1
9 12640 1 1 53 ARG NH1 N 17.525 6.447 -15.669 1.00 . A A . 70 ARG NH1 1 1
9 12641 1 1 53 ARG NH2 N 16.211 5.243 -17.113 1.00 . A A . 70 ARG NH2 1 1
9 12642 1 1 53 ARG O O 12.505 8.258 -11.278 1.00 . A A . 70 ARG O 1 1
9 12643 1 1 54 ARG C C 10.903 8.916 -8.129 1.00 . A A . 71 ARG C 1 1
9 12644 1 1 54 ARG CA C 10.543 8.049 -9.332 1.00 . A A . 71 ARG CA 1 1
9 12645 1 1 54 ARG CB C 9.209 7.344 -9.084 1.00 . A A . 71 ARG CB 1 1
9 12646 1 1 54 ARG CD C 7.483 8.570 -10.439 1.00 . A A . 71 ARG CD 1 1
9 12647 1 1 54 ARG CG C 8.307 7.299 -10.308 1.00 . A A . 71 ARG CG 1 1
9 12648 1 1 54 ARG CZ C 6.974 8.671 -12.842 1.00 . A A . 71 ARG CZ 1 1
9 12649 1 1 54 ARG H H 11.632 6.254 -9.059 1.00 . A A . 71 ARG H 1 1
9 12650 1 1 54 ARG HA H 10.450 8.681 -10.202 1.00 . A A . 71 ARG HA 1 1
9 12651 1 1 54 ARG HB2 H 9.415 6.321 -8.770 1.00 . A A . 71 ARG HB2 1 1
9 12652 1 1 54 ARG HB3 H 8.684 7.861 -8.295 1.00 . A A . 71 ARG HB3 1 1
9 12653 1 1 54 ARG HD2 H 6.897 8.708 -9.530 1.00 . A A . 71 ARG HD2 1 1
9 12654 1 1 54 ARG HD3 H 8.155 9.406 -10.560 1.00 . A A . 71 ARG HD3 1 1
9 12655 1 1 54 ARG HE H 5.627 8.364 -11.403 1.00 . A A . 71 ARG HE 1 1
9 12656 1 1 54 ARG HG2 H 8.924 7.184 -11.199 1.00 . A A . 71 ARG HG2 1 1
9 12657 1 1 54 ARG HG3 H 7.640 6.454 -10.219 1.00 . A A . 71 ARG HG3 1 1
9 12658 1 1 54 ARG HH11 H 8.923 8.926 -12.374 1.00 . A A . 71 ARG HH11 1 1
9 12659 1 1 54 ARG HH12 H 8.551 8.994 -14.065 1.00 . A A . 71 ARG HH12 1 1
9 12660 1 1 54 ARG HH21 H 5.124 8.452 -13.627 1.00 . A A . 71 ARG HH21 1 1
9 12661 1 1 54 ARG HH22 H 6.389 8.726 -14.777 1.00 . A A . 71 ARG HH22 1 1
9 12662 1 1 54 ARG N N 11.591 7.071 -9.600 1.00 . A A . 71 ARG N 1 1
9 12663 1 1 54 ARG NE N 6.577 8.519 -11.583 1.00 . A A . 71 ARG NE 1 1
9 12664 1 1 54 ARG NH1 N 8.254 8.882 -13.116 1.00 . A A . 71 ARG NH1 1 1
9 12665 1 1 54 ARG NH2 N 6.090 8.612 -13.829 1.00 . A A . 71 ARG NH2 1 1
9 12666 1 1 54 ARG O O 11.377 8.415 -7.109 1.00 . A A . 71 ARG O 1 1
9 12667 1 1 55 ARG C C 9.917 11.088 -6.087 1.00 . A A . 72 ARG C 1 1
9 12668 1 1 55 ARG CA C 10.978 11.157 -7.182 1.00 . A A . 72 ARG CA 1 1
9 12669 1 1 55 ARG CB C 11.070 12.583 -7.730 1.00 . A A . 72 ARG CB 1 1
9 12670 1 1 55 ARG CD C 13.156 13.911 -8.174 1.00 . A A . 72 ARG CD 1 1
9 12671 1 1 55 ARG CG C 12.245 12.799 -8.670 1.00 . A A . 72 ARG CG 1 1
9 12672 1 1 55 ARG CZ C 12.326 15.958 -9.256 1.00 . A A . 72 ARG CZ 1 1
9 12673 1 1 55 ARG H H 10.298 10.560 -9.094 1.00 . A A . 72 ARG H 1 1
9 12674 1 1 55 ARG HA H 11.933 10.881 -6.759 1.00 . A A . 72 ARG HA 1 1
9 12675 1 1 55 ARG HB2 H 10.150 12.802 -8.272 1.00 . A A . 72 ARG HB2 1 1
9 12676 1 1 55 ARG HB3 H 11.168 13.267 -6.902 1.00 . A A . 72 ARG HB3 1 1
9 12677 1 1 55 ARG HD2 H 13.480 13.678 -7.160 1.00 . A A . 72 ARG HD2 1 1
9 12678 1 1 55 ARG HD3 H 14.019 13.965 -8.821 1.00 . A A . 72 ARG HD3 1 1
9 12679 1 1 55 ARG HE H 12.135 15.536 -7.316 1.00 . A A . 72 ARG HE 1 1
9 12680 1 1 55 ARG HG2 H 12.819 11.875 -8.739 1.00 . A A . 72 ARG HG2 1 1
9 12681 1 1 55 ARG HG3 H 11.868 13.062 -9.647 1.00 . A A . 72 ARG HG3 1 1
9 12682 1 1 55 ARG HH11 H 13.257 14.659 -10.493 1.00 . A A . 72 ARG HH11 1 1
9 12683 1 1 55 ARG HH12 H 12.667 16.106 -11.243 1.00 . A A . 72 ARG HH12 1 1
9 12684 1 1 55 ARG HH21 H 11.354 17.444 -8.291 1.00 . A A . 72 ARG HH21 1 1
9 12685 1 1 55 ARG HH22 H 11.585 17.689 -9.989 1.00 . A A . 72 ARG HH22 1 1
9 12686 1 1 55 ARG N N 10.676 10.219 -8.257 1.00 . A A . 72 ARG N 1 1
9 12687 1 1 55 ARG NE N 12.485 15.208 -8.170 1.00 . A A . 72 ARG NE 1 1
9 12688 1 1 55 ARG NH1 N 12.789 15.541 -10.426 1.00 . A A . 72 ARG NH1 1 1
9 12689 1 1 55 ARG NH2 N 11.704 17.126 -9.172 1.00 . A A . 72 ARG NH2 1 1
9 12690 1 1 55 ARG O O 8.738 10.865 -6.363 1.00 . A A . 72 ARG O 1 1
9 12691 1 1 56 CYS C C 9.774 12.334 -2.697 1.00 . A A . 73 CYS C 1 1
9 12692 1 1 56 CYS CA C 9.433 11.241 -3.707 1.00 . A A . 73 CYS CA 1 1
9 12693 1 1 56 CYS CB C 9.489 9.870 -3.031 1.00 . A A . 73 CYS CB 1 1
9 12694 1 1 56 CYS H H 11.297 11.455 -4.687 1.00 . A A . 73 CYS H 1 1
9 12695 1 1 56 CYS HA H 8.433 11.410 -4.077 1.00 . A A . 73 CYS HA 1 1
9 12696 1 1 56 CYS HB2 H 8.904 9.915 -2.112 1.00 . A A . 73 CYS HB2 1 1
9 12697 1 1 56 CYS HB3 H 9.049 9.134 -3.687 1.00 . A A . 73 CYS HB3 1 1
9 12698 1 1 56 CYS N N 10.345 11.281 -4.843 1.00 . A A . 73 CYS N 1 1
9 12699 1 1 56 CYS O O 10.869 12.893 -2.722 1.00 . A A . 73 CYS O 1 1
9 12700 1 1 56 CYS SG S 11.174 9.312 -2.619 1.00 . A A . 73 CYS SG 1 1
9 12701 1 1 57 GLN C C 9.145 13.029 0.593 1.00 . A A . 74 GLN C 1 1
9 12702 1 1 57 GLN CA C 9.029 13.654 -0.794 1.00 . A A . 74 GLN CA 1 1
9 12703 1 1 57 GLN CB C 7.876 14.659 -0.818 1.00 . A A . 74 GLN CB 1 1
9 12704 1 1 57 GLN CD C 7.076 16.861 -1.762 1.00 . A A . 74 GLN CD 1 1
9 12705 1 1 57 GLN CG C 7.951 15.642 -1.976 1.00 . A A . 74 GLN CG 1 1
9 12706 1 1 57 GLN H H 7.976 12.147 -1.842 1.00 . A A . 74 GLN H 1 1
9 12707 1 1 57 GLN HA H 9.949 14.170 -1.020 1.00 . A A . 74 GLN HA 1 1
9 12708 1 1 57 GLN HB2 H 6.940 14.106 -0.896 1.00 . A A . 74 GLN HB2 1 1
9 12709 1 1 57 GLN HB3 H 7.885 15.221 0.104 1.00 . A A . 74 GLN HB3 1 1
9 12710 1 1 57 GLN HE21 H 6.467 16.786 -3.653 1.00 . A A . 74 GLN HE21 1 1
9 12711 1 1 57 GLN HE22 H 5.806 18.068 -2.702 1.00 . A A . 74 GLN HE22 1 1
9 12712 1 1 57 GLN HG2 H 8.984 15.968 -2.094 1.00 . A A . 74 GLN HG2 1 1
9 12713 1 1 57 GLN HG3 H 7.630 15.141 -2.877 1.00 . A A . 74 GLN HG3 1 1
9 12714 1 1 57 GLN N N 8.828 12.629 -1.811 1.00 . A A . 74 GLN N 1 1
9 12715 1 1 57 GLN NE2 N 6.379 17.282 -2.811 1.00 . A A . 74 GLN NE2 1 1
9 12716 1 1 57 GLN O O 9.823 13.564 1.471 1.00 . A A . 74 GLN O 1 1
9 12717 1 1 57 GLN OE1 O 7.028 17.421 -0.666 1.00 . A A . 74 GLN OE1 1 1
9 12718 1 1 58 ARG C C 8.751 9.704 1.865 1.00 . A A . 75 ARG C 1 1
9 12719 1 1 58 ARG CA C 8.507 11.198 2.064 1.00 . A A . 75 ARG CA 1 1
9 12720 1 1 58 ARG CB C 7.192 11.415 2.814 1.00 . A A . 75 ARG CB 1 1
9 12721 1 1 58 ARG CD C 5.567 13.065 3.790 1.00 . A A . 75 ARG CD 1 1
9 12722 1 1 58 ARG CG C 6.978 12.851 3.266 1.00 . A A . 75 ARG CG 1 1
9 12723 1 1 58 ARG CZ C 4.811 15.101 2.639 1.00 . A A . 75 ARG CZ 1 1
9 12724 1 1 58 ARG H H 7.957 11.516 0.045 1.00 . A A . 75 ARG H 1 1
9 12725 1 1 58 ARG HA H 9.317 11.609 2.647 1.00 . A A . 75 ARG HA 1 1
9 12726 1 1 58 ARG HB2 H 6.370 11.136 2.154 1.00 . A A . 75 ARG HB2 1 1
9 12727 1 1 58 ARG HB3 H 7.182 10.780 3.687 1.00 . A A . 75 ARG HB3 1 1
9 12728 1 1 58 ARG HD2 H 4.871 12.488 3.181 1.00 . A A . 75 ARG HD2 1 1
9 12729 1 1 58 ARG HD3 H 5.520 12.717 4.812 1.00 . A A . 75 ARG HD3 1 1
9 12730 1 1 58 ARG HE H 5.188 14.970 4.594 1.00 . A A . 75 ARG HE 1 1
9 12731 1 1 58 ARG HG2 H 7.689 13.082 4.059 1.00 . A A . 75 ARG HG2 1 1
9 12732 1 1 58 ARG HG3 H 7.146 13.510 2.429 1.00 . A A . 75 ARG HG3 1 1
9 12733 1 1 58 ARG HH11 H 5.043 13.487 1.447 1.00 . A A . 75 ARG HH11 1 1
9 12734 1 1 58 ARG HH12 H 4.511 14.928 0.648 1.00 . A A . 75 ARG HH12 1 1
9 12735 1 1 58 ARG HH21 H 4.487 16.874 3.553 1.00 . A A . 75 ARG HH21 1 1
9 12736 1 1 58 ARG HH22 H 4.196 16.856 1.847 1.00 . A A . 75 ARG HH22 1 1
9 12737 1 1 58 ARG N N 8.480 11.895 0.782 1.00 . A A . 75 ARG N 1 1
9 12738 1 1 58 ARG NE N 5.177 14.472 3.751 1.00 . A A . 75 ARG NE 1 1
9 12739 1 1 58 ARG NH1 N 4.787 14.453 1.483 1.00 . A A . 75 ARG NH1 1 1
9 12740 1 1 58 ARG NH2 N 4.469 16.383 2.683 1.00 . A A . 75 ARG NH2 1 1
9 12741 1 1 58 ARG O O 8.670 9.195 0.747 1.00 . A A . 75 ARG O 1 1
9 12742 1 1 59 ASP C C 8.003 6.795 2.767 1.00 . A A . 76 ASP C 1 1
9 12743 1 1 59 ASP CA C 9.307 7.575 2.902 1.00 . A A . 76 ASP CA 1 1
9 12744 1 1 59 ASP CB C 10.059 7.122 4.155 1.00 . A A . 76 ASP CB 1 1
9 12745 1 1 59 ASP CG C 11.157 8.090 4.553 1.00 . A A . 76 ASP CG 1 1
9 12746 1 1 59 ASP H H 9.102 9.472 3.819 1.00 . A A . 76 ASP H 1 1
9 12747 1 1 59 ASP HA H 9.921 7.379 2.036 1.00 . A A . 76 ASP HA 1 1
9 12748 1 1 59 ASP HB2 H 9.349 7.037 4.978 1.00 . A A . 76 ASP HB2 1 1
9 12749 1 1 59 ASP HB3 H 10.506 6.156 3.969 1.00 . A A . 76 ASP HB3 1 1
9 12750 1 1 59 ASP HD2 H 12.784 8.860 4.097 1.00 . A A . 76 ASP HD2 1 1
9 12751 1 1 59 ASP N N 9.052 9.009 2.956 1.00 . A A . 76 ASP N 1 1
9 12752 1 1 59 ASP O O 7.957 5.752 2.115 1.00 . A A . 76 ASP O 1 1
9 12753 1 1 59 ASP OD1 O 11.043 8.703 5.635 1.00 . A A . 76 ASP OD1 1 1
9 12754 1 1 59 ASP OD2 O 12.128 8.233 3.783 1.00 . A A . 76 ASP OD2 1 1
9 12755 1 1 60 ALA C C 4.962 6.899 1.993 1.00 . A A . 77 ALA C 1 1
9 12756 1 1 60 ALA CA C 5.641 6.659 3.338 1.00 . A A . 77 ALA CA 1 1
9 12757 1 1 60 ALA CB C 4.759 7.159 4.472 1.00 . A A . 77 ALA CB 1 1
9 12758 1 1 60 ALA H H 7.046 8.141 3.893 1.00 . A A . 77 ALA H 1 1
9 12759 1 1 60 ALA HA H 5.790 5.598 3.470 1.00 . A A . 77 ALA HA 1 1
9 12760 1 1 60 ALA HB1 H 4.880 6.514 5.331 1.00 . A A . 77 ALA HB1 1 1
9 12761 1 1 60 ALA HB2 H 5.046 8.166 4.735 1.00 . A A . 77 ALA HB2 1 1
9 12762 1 1 60 ALA HB3 H 3.727 7.148 4.156 1.00 . A A . 77 ALA HB3 1 1
9 12763 1 1 60 ALA N N 6.947 7.307 3.389 1.00 . A A . 77 ALA N 1 1
9 12764 1 1 60 ALA O O 4.120 6.111 1.564 1.00 . A A . 77 ALA O 1 1
9 12765 1 1 61 MET C C 5.058 7.248 -0.992 1.00 . A A . 78 MET C 1 1
9 12766 1 1 61 MET CA C 4.760 8.333 0.038 1.00 . A A . 78 MET CA 1 1
9 12767 1 1 61 MET CB C 5.308 9.677 -0.448 1.00 . A A . 78 MET CB 1 1
9 12768 1 1 61 MET CE C 4.409 11.602 -2.842 1.00 . A A . 78 MET CE 1 1
9 12769 1 1 61 MET CG C 4.377 10.847 -0.176 1.00 . A A . 78 MET CG 1 1
9 12770 1 1 61 MET H H 6.011 8.582 1.727 1.00 . A A . 78 MET H 1 1
9 12771 1 1 61 MET HA H 3.690 8.414 0.160 1.00 . A A . 78 MET HA 1 1
9 12772 1 1 61 MET HB2 H 6.255 9.865 0.058 1.00 . A A . 78 MET HB2 1 1
9 12773 1 1 61 MET HB3 H 5.477 9.620 -1.513 1.00 . A A . 78 MET HB3 1 1
9 12774 1 1 61 MET HE1 H 4.758 10.702 -3.326 1.00 . A A . 78 MET HE1 1 1
9 12775 1 1 61 MET HE2 H 3.918 12.233 -3.567 1.00 . A A . 78 MET HE2 1 1
9 12776 1 1 61 MET HE3 H 5.248 12.130 -2.414 1.00 . A A . 78 MET HE3 1 1
9 12777 1 1 61 MET HG2 H 3.792 10.634 0.718 1.00 . A A . 78 MET HG2 1 1
9 12778 1 1 61 MET HG3 H 4.973 11.730 -0.001 1.00 . A A . 78 MET HG3 1 1
9 12779 1 1 61 MET N N 5.334 7.991 1.334 1.00 . A A . 78 MET N 1 1
9 12780 1 1 61 MET O O 4.231 6.955 -1.857 1.00 . A A . 78 MET O 1 1
9 12781 1 1 61 MET SD S 3.250 11.171 -1.545 1.00 . A A . 78 MET SD 1 1
9 12782 1 1 62 CYS C C 6.160 4.237 -1.336 1.00 . A A . 79 CYS C 1 1
9 12783 1 1 62 CYS CA C 6.649 5.601 -1.816 1.00 . A A . 79 CYS CA 1 1
9 12784 1 1 62 CYS CB C 8.172 5.585 -1.964 1.00 . A A . 79 CYS CB 1 1
9 12785 1 1 62 CYS H H 6.859 6.930 -0.182 1.00 . A A . 79 CYS H 1 1
9 12786 1 1 62 CYS HA H 6.205 5.811 -2.777 1.00 . A A . 79 CYS HA 1 1
9 12787 1 1 62 CYS HB2 H 8.581 6.432 -1.414 1.00 . A A . 79 CYS HB2 1 1
9 12788 1 1 62 CYS HB3 H 8.558 4.672 -1.536 1.00 . A A . 79 CYS HB3 1 1
9 12789 1 1 62 CYS N N 6.243 6.654 -0.894 1.00 . A A . 79 CYS N 1 1
9 12790 1 1 62 CYS O O 5.813 4.067 -0.167 1.00 . A A . 79 CYS O 1 1
9 12791 1 1 62 CYS SG S 8.751 5.678 -3.689 1.00 . A A . 79 CYS SG 1 1
9 12792 1 1 63 CYS C C 6.579 1.300 -0.844 1.00 . A A . 80 CYS C 1 1
9 12793 1 1 63 CYS CA C 5.690 1.921 -1.917 1.00 . A A . 80 CYS CA 1 1
9 12794 1 1 63 CYS CB C 5.692 1.042 -3.169 1.00 . A A . 80 CYS CB 1 1
9 12795 1 1 63 CYS H H 6.425 3.467 -3.162 1.00 . A A . 80 CYS H 1 1
9 12796 1 1 63 CYS HA H 4.682 1.989 -1.537 1.00 . A A . 80 CYS HA 1 1
9 12797 1 1 63 CYS HB2 H 6.481 1.391 -3.835 1.00 . A A . 80 CYS HB2 1 1
9 12798 1 1 63 CYS HB3 H 5.903 0.022 -2.883 1.00 . A A . 80 CYS HB3 1 1
9 12799 1 1 63 CYS N N 6.136 3.269 -2.246 1.00 . A A . 80 CYS N 1 1
9 12800 1 1 63 CYS O O 7.707 1.733 -0.611 1.00 . A A . 80 CYS O 1 1
9 12801 1 1 63 CYS SG S 4.117 1.047 -4.085 1.00 . A A . 80 CYS SG 1 1
9 12802 1 1 64 PRO C C 7.963 -1.252 0.340 1.00 . A A . 81 PRO C 1 1
9 12803 1 1 64 PRO CA C 6.790 -0.443 0.884 1.00 . A A . 81 PRO CA 1 1
9 12804 1 1 64 PRO CB C 5.733 -1.373 1.487 1.00 . A A . 81 PRO CB 1 1
9 12805 1 1 64 PRO CD C 4.721 -0.310 -0.400 1.00 . A A . 81 PRO CD 1 1
9 12806 1 1 64 PRO CG C 4.749 -1.589 0.389 1.00 . A A . 81 PRO CG 1 1
9 12807 1 1 64 PRO HA H 7.146 0.239 1.642 1.00 . A A . 81 PRO HA 1 1
9 12808 1 1 64 PRO HB2 H 6.174 -2.316 1.809 1.00 . A A . 81 PRO HB2 1 1
9 12809 1 1 64 PRO HB3 H 5.273 -0.897 2.339 1.00 . A A . 81 PRO HB3 1 1
9 12810 1 1 64 PRO HD2 H 4.542 -0.507 -1.457 1.00 . A A . 81 PRO HD2 1 1
9 12811 1 1 64 PRO HD3 H 3.954 0.350 -0.023 1.00 . A A . 81 PRO HD3 1 1
9 12812 1 1 64 PRO HG2 H 5.104 -2.395 -0.253 1.00 . A A . 81 PRO HG2 1 1
9 12813 1 1 64 PRO HG3 H 3.774 -1.794 0.805 1.00 . A A . 81 PRO HG3 1 1
9 12814 1 1 64 PRO N N 6.060 0.260 -0.175 1.00 . A A . 81 PRO N 1 1
9 12815 1 1 64 PRO O O 7.926 -1.734 -0.791 1.00 . A A . 81 PRO O 1 1
9 12816 1 1 65 GLY C C 11.327 -1.252 0.337 1.00 . A A . 82 GLY C 1 1
9 12817 1 1 65 GLY CA C 10.173 -2.149 0.738 1.00 . A A . 82 GLY CA 1 1
9 12818 1 1 65 GLY H H 8.977 -0.991 2.047 1.00 . A A . 82 GLY H 1 1
9 12819 1 1 65 GLY HA2 H 10.489 -2.783 1.553 1.00 . A A . 82 GLY HA2 1 1
9 12820 1 1 65 GLY HA3 H 9.906 -2.770 -0.105 1.00 . A A . 82 GLY HA3 1 1
9 12821 1 1 65 GLY N N 9.004 -1.398 1.155 1.00 . A A . 82 GLY N 1 1
9 12822 1 1 65 GLY O O 12.484 -1.672 0.349 1.00 . A A . 82 GLY O 1 1
9 12823 1 1 66 THR C C 12.053 2.156 0.498 1.00 . A A . 83 THR C 1 1
9 12824 1 1 66 THR CA C 12.031 0.948 -0.431 1.00 . A A . 83 THR CA 1 1
9 12825 1 1 66 THR CB C 11.801 1.429 -1.876 1.00 . A A . 83 THR CB 1 1
9 12826 1 1 66 THR CG2 C 12.574 0.568 -2.863 1.00 . A A . 83 THR CG2 1 1
9 12827 1 1 66 THR H H 10.072 0.265 -0.010 1.00 . A A . 83 THR H 1 1
9 12828 1 1 66 THR HA H 12.990 0.453 -0.387 1.00 . A A . 83 THR HA 1 1
9 12829 1 1 66 THR HB H 12.149 2.450 -1.959 1.00 . A A . 83 THR HB 1 1
9 12830 1 1 66 THR HG1 H 10.172 0.508 -2.500 1.00 . A A . 83 THR HG1 1 1
9 12831 1 1 66 THR HG21 H 12.933 -0.319 -2.362 1.00 . A A . 83 THR HG21 1 1
9 12832 1 1 66 THR HG22 H 13.412 1.128 -3.249 1.00 . A A . 83 THR HG22 1 1
9 12833 1 1 66 THR HG23 H 11.924 0.284 -3.677 1.00 . A A . 83 THR HG23 1 1
9 12834 1 1 66 THR N N 11.012 -0.011 -0.021 1.00 . A A . 83 THR N 1 1
9 12835 1 1 66 THR O O 11.175 2.317 1.346 1.00 . A A . 83 THR O 1 1
9 12836 1 1 66 THR OG1 O 10.403 1.387 -2.189 1.00 . A A . 83 THR OG1 1 1
9 12837 1 1 67 LEU C C 13.422 5.435 0.292 1.00 . A A . 84 LEU C 1 1
9 12838 1 1 67 LEU CA C 13.200 4.199 1.158 1.00 . A A . 84 LEU CA 1 1
9 12839 1 1 67 LEU CB C 14.360 4.036 2.141 1.00 . A A . 84 LEU CB 1 1
9 12840 1 1 67 LEU CD1 C 13.656 4.339 4.527 1.00 . A A . 84 LEU CD1 1 1
9 12841 1 1 67 LEU CD2 C 15.784 5.371 3.714 1.00 . A A . 84 LEU CD2 1 1
9 12842 1 1 67 LEU CG C 14.360 4.982 3.342 1.00 . A A . 84 LEU CG 1 1
9 12843 1 1 67 LEU H H 13.732 2.823 -0.358 1.00 . A A . 84 LEU H 1 1
9 12844 1 1 67 LEU HA H 12.283 4.326 1.714 1.00 . A A . 84 LEU HA 1 1
9 12845 1 1 67 LEU HB2 H 14.334 3.015 2.521 1.00 . A A . 84 LEU HB2 1 1
9 12846 1 1 67 LEU HB3 H 15.279 4.194 1.594 1.00 . A A . 84 LEU HB3 1 1
9 12847 1 1 67 LEU HD11 H 14.248 3.514 4.894 1.00 . A A . 84 LEU HD11 1 1
9 12848 1 1 67 LEU HD12 H 12.687 3.976 4.216 1.00 . A A . 84 LEU HD12 1 1
9 12849 1 1 67 LEU HD13 H 13.532 5.071 5.312 1.00 . A A . 84 LEU HD13 1 1
9 12850 1 1 67 LEU HD21 H 16.389 4.481 3.803 1.00 . A A . 84 LEU HD21 1 1
9 12851 1 1 67 LEU HD22 H 15.778 5.900 4.656 1.00 . A A . 84 LEU HD22 1 1
9 12852 1 1 67 LEU HD23 H 16.194 6.010 2.945 1.00 . A A . 84 LEU HD23 1 1
9 12853 1 1 67 LEU HG H 13.822 5.883 3.083 1.00 . A A . 84 LEU HG 1 1
9 12854 1 1 67 LEU N N 13.063 3.004 0.333 1.00 . A A . 84 LEU N 1 1
9 12855 1 1 67 LEU O O 14.130 5.382 -0.714 1.00 . A A . 84 LEU O 1 1
9 12856 1 1 68 CYS C C 14.300 8.450 0.224 1.00 . A A . 85 CYS C 1 1
9 12857 1 1 68 CYS CA C 12.947 7.799 -0.047 1.00 . A A . 85 CYS CA 1 1
9 12858 1 1 68 CYS CB C 11.820 8.761 0.332 1.00 . A A . 85 CYS CB 1 1
9 12859 1 1 68 CYS H H 12.263 6.528 1.501 1.00 . A A . 85 CYS H 1 1
9 12860 1 1 68 CYS HA H 12.876 7.572 -1.100 1.00 . A A . 85 CYS HA 1 1
9 12861 1 1 68 CYS HB2 H 10.888 8.198 0.381 1.00 . A A . 85 CYS HB2 1 1
9 12862 1 1 68 CYS HB3 H 12.027 9.179 1.307 1.00 . A A . 85 CYS HB3 1 1
9 12863 1 1 68 CYS N N 12.814 6.548 0.691 1.00 . A A . 85 CYS N 1 1
9 12864 1 1 68 CYS O O 14.492 9.103 1.250 1.00 . A A . 85 CYS O 1 1
9 12865 1 1 68 CYS SG S 11.601 10.146 -0.831 1.00 . A A . 85 CYS SG 1 1
9 12866 1 1 69 VAL C C 16.837 9.879 -1.646 1.00 . A A . 86 VAL C 1 1
9 12867 1 1 69 VAL CA C 16.570 8.838 -0.564 1.00 . A A . 86 VAL CA 1 1
9 12868 1 1 69 VAL CB C 17.656 7.748 -0.636 1.00 . A A . 86 VAL CB 1 1
9 12869 1 1 69 VAL CG1 C 19.025 8.337 -0.329 1.00 . A A . 86 VAL CG1 1 1
9 12870 1 1 69 VAL CG2 C 17.331 6.608 0.317 1.00 . A A . 86 VAL CG2 1 1
9 12871 1 1 69 VAL H H 15.022 7.737 -1.499 1.00 . A A . 86 VAL H 1 1
9 12872 1 1 69 VAL HA H 16.631 9.314 0.403 1.00 . A A . 86 VAL HA 1 1
9 12873 1 1 69 VAL HB H 17.677 7.355 -1.642 1.00 . A A . 86 VAL HB 1 1
9 12874 1 1 69 VAL HG11 H 19.676 7.559 0.042 1.00 . A A . 86 VAL HG11 1 1
9 12875 1 1 69 VAL HG12 H 19.445 8.762 -1.228 1.00 . A A . 86 VAL HG12 1 1
9 12876 1 1 69 VAL HG13 H 18.924 9.109 0.420 1.00 . A A . 86 VAL HG13 1 1
9 12877 1 1 69 VAL HG21 H 17.066 7.013 1.282 1.00 . A A . 86 VAL HG21 1 1
9 12878 1 1 69 VAL HG22 H 16.501 6.037 -0.075 1.00 . A A . 86 VAL HG22 1 1
9 12879 1 1 69 VAL HG23 H 18.193 5.967 0.419 1.00 . A A . 86 VAL HG23 1 1
9 12880 1 1 69 VAL N N 15.235 8.268 -0.703 1.00 . A A . 86 VAL N 1 1
9 12881 1 1 69 VAL O O 16.540 9.661 -2.820 1.00 . A A . 86 VAL O 1 1
9 12882 1 1 70 ASN C C 16.472 12.487 -2.975 1.00 . A A . 87 ASN C 1 1
9 12883 1 1 70 ASN CA C 17.710 12.089 -2.176 1.00 . A A . 87 ASN CA 1 1
9 12884 1 1 70 ASN CB C 18.828 11.660 -3.129 1.00 . A A . 87 ASN CB 1 1
9 12885 1 1 70 ASN CG C 19.644 12.837 -3.630 1.00 . A A . 87 ASN CG 1 1
9 12886 1 1 70 ASN H H 17.616 11.129 -0.293 1.00 . A A . 87 ASN H 1 1
9 12887 1 1 70 ASN HA H 18.044 12.940 -1.603 1.00 . A A . 87 ASN HA 1 1
9 12888 1 1 70 ASN HB2 H 19.489 10.971 -2.605 1.00 . A A . 87 ASN HB2 1 1
9 12889 1 1 70 ASN HB3 H 18.395 11.157 -3.980 1.00 . A A . 87 ASN HB3 1 1
9 12890 1 1 70 ASN HD21 H 18.672 12.803 -5.364 1.00 . A A . 87 ASN HD21 1 1
9 12891 1 1 70 ASN HD22 H 19.885 14.024 -5.206 1.00 . A A . 87 ASN HD22 1 1
9 12892 1 1 70 ASN N N 17.402 11.012 -1.242 1.00 . A A . 87 ASN N 1 1
9 12893 1 1 70 ASN ND2 N 19.372 13.265 -4.857 1.00 . A A . 87 ASN ND2 1 1
9 12894 1 1 70 ASN O O 16.560 12.801 -4.162 1.00 . A A . 87 ASN O 1 1
9 12895 1 1 70 ASN OD1 O 20.506 13.355 -2.921 1.00 . A A . 87 ASN OD1 1 1
9 12896 1 1 71 ASP C C 13.733 11.860 -4.088 1.00 . A A . 88 ASP C 1 1
9 12897 1 1 71 ASP CA C 14.063 12.834 -2.961 1.00 . A A . 88 ASP CA 1 1
9 12898 1 1 71 ASP CB C 14.138 14.260 -3.507 1.00 . A A . 88 ASP CB 1 1
9 12899 1 1 71 ASP CG C 12.794 14.962 -3.480 1.00 . A A . 88 ASP CG 1 1
9 12900 1 1 71 ASP H H 15.313 12.212 -1.368 1.00 . A A . 88 ASP H 1 1
9 12901 1 1 71 ASP HA H 13.281 12.784 -2.217 1.00 . A A . 88 ASP HA 1 1
9 12902 1 1 71 ASP HB2 H 14.844 14.830 -2.903 1.00 . A A . 88 ASP HB2 1 1
9 12903 1 1 71 ASP HB3 H 14.488 14.229 -4.528 1.00 . A A . 88 ASP HB3 1 1
9 12904 1 1 71 ASP HD2 H 11.570 15.926 -2.469 1.00 . A A . 88 ASP HD2 1 1
9 12905 1 1 71 ASP N N 15.319 12.473 -2.314 1.00 . A A . 88 ASP N 1 1
9 12906 1 1 71 ASP O O 13.051 12.216 -5.049 1.00 . A A . 88 ASP O 1 1
9 12907 1 1 71 ASP OD1 O 12.108 14.970 -4.524 1.00 . A A . 88 ASP OD1 1 1
9 12908 1 1 71 ASP OD2 O 12.429 15.501 -2.415 1.00 . A A . 88 ASP OD2 1 1
9 12909 1 1 72 VAL C C 13.887 8.222 -4.337 1.00 . A A . 89 VAL C 1 1
9 12910 1 1 72 VAL CA C 13.977 9.606 -4.971 1.00 . A A . 89 VAL CA 1 1
9 12911 1 1 72 VAL CB C 15.085 9.596 -6.041 1.00 . A A . 89 VAL CB 1 1
9 12912 1 1 72 VAL CG1 C 14.790 8.551 -7.106 1.00 . A A . 89 VAL CG1 1 1
9 12913 1 1 72 VAL CG2 C 15.235 10.976 -6.663 1.00 . A A . 89 VAL CG2 1 1
9 12914 1 1 72 VAL H H 14.757 10.407 -3.174 1.00 . A A . 89 VAL H 1 1
9 12915 1 1 72 VAL HA H 13.039 9.831 -5.455 1.00 . A A . 89 VAL HA 1 1
9 12916 1 1 72 VAL HB H 16.017 9.336 -5.562 1.00 . A A . 89 VAL HB 1 1
9 12917 1 1 72 VAL HG11 H 13.835 8.764 -7.564 1.00 . A A . 89 VAL HG11 1 1
9 12918 1 1 72 VAL HG12 H 15.566 8.573 -7.858 1.00 . A A . 89 VAL HG12 1 1
9 12919 1 1 72 VAL HG13 H 14.758 7.572 -6.650 1.00 . A A . 89 VAL HG13 1 1
9 12920 1 1 72 VAL HG21 H 15.995 10.944 -7.429 1.00 . A A . 89 VAL HG21 1 1
9 12921 1 1 72 VAL HG22 H 14.294 11.278 -7.102 1.00 . A A . 89 VAL HG22 1 1
9 12922 1 1 72 VAL HG23 H 15.520 11.686 -5.902 1.00 . A A . 89 VAL HG23 1 1
9 12923 1 1 72 VAL N N 14.221 10.630 -3.963 1.00 . A A . 89 VAL N 1 1
9 12924 1 1 72 VAL O O 14.655 7.889 -3.434 1.00 . A A . 89 VAL O 1 1
9 12925 1 1 73 CYS C C 14.004 5.224 -4.500 1.00 . A A . 90 CYS C 1 1
9 12926 1 1 73 CYS CA C 12.750 6.069 -4.295 1.00 . A A . 90 CYS CA 1 1
9 12927 1 1 73 CYS CB C 11.555 5.403 -4.979 1.00 . A A . 90 CYS CB 1 1
9 12928 1 1 73 CYS H H 12.359 7.740 -5.535 1.00 . A A . 90 CYS H 1 1
9 12929 1 1 73 CYS HA H 12.552 6.146 -3.238 1.00 . A A . 90 CYS HA 1 1
9 12930 1 1 73 CYS HB2 H 10.998 6.167 -5.522 1.00 . A A . 90 CYS HB2 1 1
9 12931 1 1 73 CYS HB3 H 11.916 4.669 -5.684 1.00 . A A . 90 CYS HB3 1 1
9 12932 1 1 73 CYS N N 12.942 7.418 -4.814 1.00 . A A . 90 CYS N 1 1
9 12933 1 1 73 CYS O O 14.350 4.867 -5.627 1.00 . A A . 90 CYS O 1 1
9 12934 1 1 73 CYS SG S 10.417 4.559 -3.833 1.00 . A A . 90 CYS SG 1 1
9 12935 1 1 74 THR C C 15.755 2.830 -2.633 1.00 . A A . 91 THR C 1 1
9 12936 1 1 74 THR CA C 15.898 4.104 -3.459 1.00 . A A . 91 THR CA 1 1
9 12937 1 1 74 THR CB C 17.119 4.896 -2.955 1.00 . A A . 91 THR CB 1 1
9 12938 1 1 74 THR CG2 C 18.379 4.049 -3.025 1.00 . A A . 91 THR CG2 1 1
9 12939 1 1 74 THR H H 14.357 5.220 -2.532 1.00 . A A . 91 THR H 1 1
9 12940 1 1 74 THR HA H 16.071 3.835 -4.492 1.00 . A A . 91 THR HA 1 1
9 12941 1 1 74 THR HB H 16.947 5.175 -1.924 1.00 . A A . 91 THR HB 1 1
9 12942 1 1 74 THR HG1 H 18.215 6.338 -3.733 1.00 . A A . 91 THR HG1 1 1
9 12943 1 1 74 THR HG21 H 19.233 4.650 -2.748 1.00 . A A . 91 THR HG21 1 1
9 12944 1 1 74 THR HG22 H 18.510 3.681 -4.032 1.00 . A A . 91 THR HG22 1 1
9 12945 1 1 74 THR HG23 H 18.291 3.215 -2.345 1.00 . A A . 91 THR HG23 1 1
9 12946 1 1 74 THR N N 14.682 4.906 -3.401 1.00 . A A . 91 THR N 1 1
9 12947 1 1 74 THR O O 15.184 2.846 -1.541 1.00 . A A . 91 THR O 1 1
9 12948 1 1 74 THR OG1 O 17.290 6.083 -3.737 1.00 . A A . 91 THR OG1 1 1
9 12949 1 1 75 THR C C 16.821 0.536 -1.077 1.00 . A A . 92 THR C 1 1
9 12950 1 1 75 THR CA C 16.209 0.445 -2.471 1.00 . A A . 92 THR CA 1 1
9 12951 1 1 75 THR CB C 16.932 -0.659 -3.265 1.00 . A A . 92 THR CB 1 1
9 12952 1 1 75 THR CG2 C 15.954 -1.423 -4.144 1.00 . A A . 92 THR CG2 1 1
9 12953 1 1 75 THR H H 16.720 1.779 -4.033 1.00 . A A . 92 THR H 1 1
9 12954 1 1 75 THR HA H 15.168 0.171 -2.379 1.00 . A A . 92 THR HA 1 1
9 12955 1 1 75 THR HB H 17.381 -1.351 -2.566 1.00 . A A . 92 THR HB 1 1
9 12956 1 1 75 THR HG1 H 18.704 -0.691 -4.131 1.00 . A A . 92 THR HG1 1 1
9 12957 1 1 75 THR HG21 H 15.861 -0.924 -5.098 1.00 . A A . 92 THR HG21 1 1
9 12958 1 1 75 THR HG22 H 14.988 -1.459 -3.661 1.00 . A A . 92 THR HG22 1 1
9 12959 1 1 75 THR HG23 H 16.317 -2.427 -4.297 1.00 . A A . 92 THR HG23 1 1
9 12960 1 1 75 THR N N 16.278 1.727 -3.160 1.00 . A A . 92 THR N 1 1
9 12961 1 1 75 THR O O 17.867 1.156 -0.887 1.00 . A A . 92 THR O 1 1
9 12962 1 1 75 THR OG1 O 17.962 -0.084 -4.078 1.00 . A A . 92 THR OG1 1 1
9 12963 1 1 76 MET C C 18.010 -0.746 1.374 1.00 . A A . 93 MET C 1 1
9 12964 1 1 76 MET CA C 16.643 -0.077 1.272 1.00 . A A . 93 MET CA 1 1
9 12965 1 1 76 MET CB C 15.645 -0.788 2.187 1.00 . A A . 93 MET CB 1 1
9 12966 1 1 76 MET CE C 14.672 -0.386 5.621 1.00 . A A . 93 MET CE 1 1
9 12967 1 1 76 MET CG C 14.696 0.160 2.904 1.00 . A A . 93 MET CG 1 1
9 12968 1 1 76 MET H H 15.333 -0.566 -0.318 1.00 . A A . 93 MET H 1 1
9 12969 1 1 76 MET HA H 16.734 0.952 1.584 1.00 . A A . 93 MET HA 1 1
9 12970 1 1 76 MET HB2 H 15.054 -1.476 1.582 1.00 . A A . 93 MET HB2 1 1
9 12971 1 1 76 MET HB3 H 16.192 -1.346 2.933 1.00 . A A . 93 MET HB3 1 1
9 12972 1 1 76 MET HE1 H 15.701 -0.212 5.341 1.00 . A A . 93 MET HE1 1 1
9 12973 1 1 76 MET HE2 H 14.291 0.479 6.145 1.00 . A A . 93 MET HE2 1 1
9 12974 1 1 76 MET HE3 H 14.615 -1.251 6.265 1.00 . A A . 93 MET HE3 1 1
9 12975 1 1 76 MET HG2 H 15.277 0.945 3.387 1.00 . A A . 93 MET HG2 1 1
9 12976 1 1 76 MET HG3 H 14.041 0.610 2.175 1.00 . A A . 93 MET HG3 1 1
9 12977 1 1 76 MET N N 16.162 -0.087 -0.105 1.00 . A A . 93 MET N 1 1
9 12978 1 1 76 MET O O 18.877 -0.293 2.122 1.00 . A A . 93 MET O 1 1
9 12979 1 1 76 MET SD S 13.693 -0.672 4.149 1.00 . A A . 93 MET SD 1 1
9 12980 1 1 77 GLU C C 20.607 -1.658 0.174 1.00 . A A . 94 GLU C 1 1
9 12981 1 1 77 GLU CA C 19.457 -2.555 0.627 1.00 . A A . 94 GLU CA 1 1
9 12982 1 1 77 GLU CB C 19.368 -3.784 -0.279 1.00 . A A . 94 GLU CB 1 1
9 12983 1 1 77 GLU CD C 17.906 -5.734 -0.944 1.00 . A A . 94 GLU CD 1 1
9 12984 1 1 77 GLU CG C 18.326 -4.796 0.170 1.00 . A A . 94 GLU CG 1 1
9 12985 1 1 77 GLU H H 17.466 -2.136 0.044 1.00 . A A . 94 GLU H 1 1
9 12986 1 1 77 GLU HA H 19.647 -2.878 1.640 1.00 . A A . 94 GLU HA 1 1
9 12987 1 1 77 GLU HB2 H 19.114 -3.451 -1.286 1.00 . A A . 94 GLU HB2 1 1
9 12988 1 1 77 GLU HB3 H 20.329 -4.274 -0.296 1.00 . A A . 94 GLU HB3 1 1
9 12989 1 1 77 GLU HE2 H 16.731 -7.066 -1.489 1.00 . A A . 94 GLU HE2 1 1
9 12990 1 1 77 GLU HG2 H 18.740 -5.386 0.988 1.00 . A A . 94 GLU HG2 1 1
9 12991 1 1 77 GLU HG3 H 17.454 -4.264 0.521 1.00 . A A . 94 GLU HG3 1 1
9 12992 1 1 77 GLU N N 18.195 -1.824 0.619 1.00 . A A . 94 GLU N 1 1
9 12993 1 1 77 GLU O O 21.718 -1.746 0.697 1.00 . A A . 94 GLU O 1 1
9 12994 1 1 77 GLU OE1 O 18.543 -5.701 -2.018 1.00 . A A . 94 GLU OE1 1 1
9 12995 1 1 77 GLU OE2 O 16.942 -6.501 -0.742 1.00 . A A . 94 GLU OE2 1 1
9 12996 1 1 78 ASP C C 21.648 1.219 -0.319 1.00 . A A . 95 ASP C 1 1
9 12997 1 1 78 ASP CA C 21.340 0.113 -1.324 1.00 . A A . 95 ASP CA 1 1
9 12998 1 1 78 ASP CB C 20.871 0.723 -2.646 1.00 . A A . 95 ASP CB 1 1
9 12999 1 1 78 ASP CG C 21.453 0.011 -3.851 1.00 . A A . 95 ASP CG 1 1
9 13000 1 1 78 ASP H H 19.426 -0.778 -1.176 1.00 . A A . 95 ASP H 1 1
9 13001 1 1 78 ASP HA H 22.242 -0.456 -1.501 1.00 . A A . 95 ASP HA 1 1
9 13002 1 1 78 ASP HB2 H 19.783 0.663 -2.694 1.00 . A A . 95 ASP HB2 1 1
9 13003 1 1 78 ASP HB3 H 21.172 1.760 -2.683 1.00 . A A . 95 ASP HB3 1 1
9 13004 1 1 78 ASP HD2 H 21.099 -0.912 -5.426 1.00 . A A . 95 ASP HD2 1 1
9 13005 1 1 78 ASP N N 20.331 -0.800 -0.800 1.00 . A A . 95 ASP N 1 1
9 13006 1 1 78 ASP O O 22.805 1.583 -0.116 1.00 . A A . 95 ASP O 1 1
9 13007 1 1 78 ASP OD1 O 22.695 -0.060 -3.957 1.00 . A A . 95 ASP OD1 1 1
9 13008 1 1 78 ASP OD2 O 20.664 -0.476 -4.689 1.00 . A A . 95 ASP OD2 1 1
9 13009 1 1 79 ALA C C 21.493 2.311 2.529 1.00 . A A . 96 ALA C 1 1
9 13010 1 1 79 ALA CA C 20.760 2.814 1.289 1.00 . A A . 96 ALA CA 1 1
9 13011 1 1 79 ALA CB C 19.402 3.384 1.673 1.00 . A A . 96 ALA CB 1 1
9 13012 1 1 79 ALA H H 19.704 1.418 0.101 1.00 . A A . 96 ALA H 1 1
9 13013 1 1 79 ALA HA H 21.341 3.604 0.837 1.00 . A A . 96 ALA HA 1 1
9 13014 1 1 79 ALA HB1 H 18.625 2.835 1.161 1.00 . A A . 96 ALA HB1 1 1
9 13015 1 1 79 ALA HB2 H 19.263 3.295 2.741 1.00 . A A . 96 ALA HB2 1 1
9 13016 1 1 79 ALA HB3 H 19.357 4.424 1.389 1.00 . A A . 96 ALA HB3 1 1
9 13017 1 1 79 ALA N N 20.602 1.750 0.306 1.00 . A A . 96 ALA N 1 1
9 13018 1 1 79 ALA O O 20.876 1.809 3.469 1.00 . A A . 96 ALA O 1 1
9 13019 1 1 80 THR C C 25.039 2.593 3.569 1.00 . A A . 97 THR C 1 1
9 13020 1 1 80 THR CA C 23.633 2.005 3.647 1.00 . A A . 97 THR CA 1 1
9 13021 1 1 80 THR CB C 23.734 0.470 3.699 1.00 . A A . 97 THR CB 1 1
9 13022 1 1 80 THR CG2 C 22.776 -0.101 4.734 1.00 . A A . 97 THR CG2 1 1
9 13023 1 1 80 THR H H 23.250 2.856 1.746 1.00 . A A . 97 THR H 1 1
9 13024 1 1 80 THR HA H 23.163 2.346 4.558 1.00 . A A . 97 THR HA 1 1
9 13025 1 1 80 THR HB H 24.743 0.199 3.976 1.00 . A A . 97 THR HB 1 1
9 13026 1 1 80 THR HG1 H 24.048 -0.802 2.224 1.00 . A A . 97 THR HG1 1 1
9 13027 1 1 80 THR HG21 H 22.111 0.678 5.077 1.00 . A A . 97 THR HG21 1 1
9 13028 1 1 80 THR HG22 H 23.339 -0.488 5.571 1.00 . A A . 97 THR HG22 1 1
9 13029 1 1 80 THR HG23 H 22.198 -0.897 4.289 1.00 . A A . 97 THR HG23 1 1
9 13030 1 1 80 THR N N 22.816 2.448 2.525 1.00 . A A . 97 THR N 1 1
9 13031 1 1 80 THR O O 25.490 3.270 4.492 1.00 . A A . 97 THR O 1 1
9 13032 1 1 80 THR OG1 O 23.438 -0.084 2.412 1.00 . A A . 97 THR OG1 1 1
9 13033 1 1 81 GLU C C 27.270 3.331 0.834 1.00 . A A . 98 GLU C 1 1
9 13034 1 1 81 GLU CA C 27.078 2.833 2.263 1.00 . A A . 98 GLU CA 1 1
9 13035 1 1 81 GLU CB C 28.102 1.740 2.576 1.00 . A A . 98 GLU CB 1 1
9 13036 1 1 81 GLU CD C 29.374 0.513 4.382 1.00 . A A . 98 GLU CD 1 1
9 13037 1 1 81 GLU CG C 28.595 1.761 4.014 1.00 . A A . 98 GLU CG 1 1
9 13038 1 1 81 GLU H H 25.309 1.784 1.760 1.00 . A A . 98 GLU H 1 1
9 13039 1 1 81 GLU HA H 27.228 3.658 2.942 1.00 . A A . 98 GLU HA 1 1
9 13040 1 1 81 GLU HB2 H 27.640 0.772 2.384 1.00 . A A . 98 GLU HB2 1 1
9 13041 1 1 81 GLU HB3 H 28.955 1.865 1.925 1.00 . A A . 98 GLU HB3 1 1
9 13042 1 1 81 GLU HE2 H 29.911 -0.636 5.739 1.00 . A A . 98 GLU HE2 1 1
9 13043 1 1 81 GLU HG2 H 29.239 2.630 4.151 1.00 . A A . 98 GLU HG2 1 1
9 13044 1 1 81 GLU HG3 H 27.742 1.842 4.671 1.00 . A A . 98 GLU HG3 1 1
9 13045 1 1 81 GLU N N 25.724 2.329 2.461 1.00 . A A . 98 GLU N 1 1
9 13046 1 1 81 GLU O O 26.786 2.720 -0.118 1.00 . A A . 98 GLU O 1 1
9 13047 1 1 81 GLU OE1 O 29.957 -0.112 3.471 1.00 . A A . 98 GLU OE1 1 1
9 13048 1 1 81 GLU OE2 O 29.401 0.161 5.579 1.00 . A A . 98 GLU OE2 1 1
9 13049 1 1 82 ASN C C 29.399 4.321 -1.311 1.00 . A A . 99 ASN C 1 1
9 13050 1 1 82 ASN CA C 28.237 5.028 -0.620 1.00 . A A . 99 ASN CA 1 1
9 13051 1 1 82 ASN CB C 28.539 6.521 -0.488 1.00 . A A . 99 ASN CB 1 1
9 13052 1 1 82 ASN CG C 29.676 6.798 0.477 1.00 . A A . 99 ASN CG 1 1
9 13053 1 1 82 ASN H H 28.342 4.887 1.489 1.00 . A A . 99 ASN H 1 1
9 13054 1 1 82 ASN HA H 27.347 4.901 -1.217 1.00 . A A . 99 ASN HA 1 1
9 13055 1 1 82 ASN HB2 H 28.807 6.912 -1.470 1.00 . A A . 99 ASN HB2 1 1
9 13056 1 1 82 ASN HB3 H 27.656 7.032 -0.133 1.00 . A A . 99 ASN HB3 1 1
9 13057 1 1 82 ASN HD21 H 30.900 7.196 -1.038 1.00 . A A . 99 ASN HD21 1 1
9 13058 1 1 82 ASN HD22 H 31.591 7.325 0.540 1.00 . A A . 99 ASN HD22 1 1
9 13059 1 1 82 ASN N N 27.982 4.445 0.692 1.00 . A A . 99 ASN N 1 1
9 13060 1 1 82 ASN ND2 N 30.839 7.141 -0.062 1.00 . A A . 99 ASN ND2 1 1
9 13061 1 1 82 ASN O O 30.505 4.251 -0.775 1.00 . A A . 99 ASN O 1 1
9 13062 1 1 82 ASN OD1 O 29.508 6.705 1.693 1.00 . A A . 99 ASN OD1 1 1
9 13063 1 1 83 LEU C C 31.251 4.061 -3.738 1.00 . A A . 100 LEU C 1 1
9 13064 1 1 83 LEU CA C 30.165 3.097 -3.271 1.00 . A A . 100 LEU CA 1 1
9 13065 1 1 83 LEU CB C 29.536 2.396 -4.478 1.00 . A A . 100 LEU CB 1 1
9 13066 1 1 83 LEU CD1 C 27.923 0.483 -4.328 1.00 . A A . 100 LEU CD1 1 1
9 13067 1 1 83 LEU CD2 C 30.096 0.190 -5.531 1.00 . A A . 100 LEU CD2 1 1
9 13068 1 1 83 LEU CG C 29.391 0.877 -4.371 1.00 . A A . 100 LEU CG 1 1
9 13069 1 1 83 LEU H H 28.240 3.886 -2.881 1.00 . A A . 100 LEU H 1 1
9 13070 1 1 83 LEU HA H 30.611 2.355 -2.626 1.00 . A A . 100 LEU HA 1 1
9 13071 1 1 83 LEU HB2 H 28.541 2.816 -4.627 1.00 . A A . 100 LEU HB2 1 1
9 13072 1 1 83 LEU HB3 H 30.150 2.610 -5.341 1.00 . A A . 100 LEU HB3 1 1
9 13073 1 1 83 LEU HD11 H 27.544 0.400 -5.335 1.00 . A A . 100 LEU HD11 1 1
9 13074 1 1 83 LEU HD12 H 27.364 1.235 -3.793 1.00 . A A . 100 LEU HD12 1 1
9 13075 1 1 83 LEU HD13 H 27.819 -0.468 -3.824 1.00 . A A . 100 LEU HD13 1 1
9 13076 1 1 83 LEU HD21 H 29.609 -0.750 -5.741 1.00 . A A . 100 LEU HD21 1 1
9 13077 1 1 83 LEU HD22 H 31.130 0.010 -5.268 1.00 . A A . 100 LEU HD22 1 1
9 13078 1 1 83 LEU HD23 H 30.052 0.823 -6.404 1.00 . A A . 100 LEU HD23 1 1
9 13079 1 1 83 LEU HG H 29.853 0.542 -3.452 1.00 . A A . 100 LEU HG 1 1
9 13080 1 1 83 LEU N N 29.139 3.798 -2.505 1.00 . A A . 100 LEU N 1 1
9 13081 1 1 83 LEU O O 31.075 5.279 -3.693 1.00 . A A . 100 LEU O 1 1
9 13082 1 1 84 TYR C C 34.471 3.473 -5.466 1.00 . A A . 101 TYR C 1 1
9 13083 1 1 84 TYR CA C 33.486 4.318 -4.663 1.00 . A A . 101 TYR CA 1 1
9 13084 1 1 84 TYR CB C 34.205 4.977 -3.484 1.00 . A A . 101 TYR CB 1 1
9 13085 1 1 84 TYR CD1 C 33.174 6.962 -2.314 1.00 . A A . 101 TYR CD1 1 1
9 13086 1 1 84 TYR CD2 C 34.441 7.356 -4.294 1.00 . A A . 101 TYR CD2 1 1
9 13087 1 1 84 TYR CE1 C 32.924 8.317 -2.199 1.00 . A A . 101 TYR CE1 1 1
9 13088 1 1 84 TYR CE2 C 34.198 8.712 -4.187 1.00 . A A . 101 TYR CE2 1 1
9 13089 1 1 84 TYR CG C 33.935 6.459 -3.363 1.00 . A A . 101 TYR CG 1 1
9 13090 1 1 84 TYR CZ C 33.438 9.187 -3.137 1.00 . A A . 101 TYR CZ 1 1
9 13091 1 1 84 TYR H H 32.452 2.531 -4.200 1.00 . A A . 101 TYR H 1 1
9 13092 1 1 84 TYR HA H 33.086 5.090 -5.305 1.00 . A A . 101 TYR HA 1 1
9 13093 1 1 84 TYR HB2 H 33.885 4.487 -2.564 1.00 . A A . 101 TYR HB2 1 1
9 13094 1 1 84 TYR HB3 H 35.270 4.841 -3.600 1.00 . A A . 101 TYR HB3 1 1
9 13095 1 1 84 TYR HD1 H 32.772 6.279 -1.581 1.00 . A A . 101 TYR HD1 1 1
9 13096 1 1 84 TYR HD2 H 35.035 6.981 -5.115 1.00 . A A . 101 TYR HD2 1 1
9 13097 1 1 84 TYR HE1 H 32.330 8.689 -1.378 1.00 . A A . 101 TYR HE1 1 1
9 13098 1 1 84 TYR HE2 H 34.601 9.394 -4.921 1.00 . A A . 101 TYR HE2 1 1
9 13099 1 1 84 TYR HH H 33.808 11.021 -3.583 1.00 . A A . 101 TYR HH 1 1
9 13100 1 1 84 TYR N N 32.372 3.508 -4.188 1.00 . A A . 101 TYR N 1 1
9 13101 1 1 84 TYR O O 34.298 2.262 -5.606 1.00 . A A . 101 TYR O 1 1
9 13102 1 1 84 TYR OH O 33.194 10.536 -3.027 1.00 . A A . 101 TYR OH 1 1
9 13103 1 1 85 PHE C C 37.786 3.207 -5.962 1.00 . A A . 102 PHE C 1 1
9 13104 1 1 85 PHE CA C 36.519 3.431 -6.781 1.00 . A A . 102 PHE CA 1 1
9 13105 1 1 85 PHE CB C 36.848 4.233 -8.041 1.00 . A A . 102 PHE CB 1 1
9 13106 1 1 85 PHE CD1 C 36.905 3.522 -10.447 1.00 . A A . 102 PHE CD1 1 1
9 13107 1 1 85 PHE CD2 C 34.832 3.394 -9.276 1.00 . A A . 102 PHE CD2 1 1
9 13108 1 1 85 PHE CE1 C 36.294 3.036 -11.588 1.00 . A A . 102 PHE CE1 1 1
9 13109 1 1 85 PHE CE2 C 34.216 2.906 -10.414 1.00 . A A . 102 PHE CE2 1 1
9 13110 1 1 85 PHE CG C 36.181 3.706 -9.279 1.00 . A A . 102 PHE CG 1 1
9 13111 1 1 85 PHE CZ C 34.948 2.729 -11.571 1.00 . A A . 102 PHE CZ 1 1
9 13112 1 1 85 PHE H H 35.588 5.087 -5.846 1.00 . A A . 102 PHE H 1 1
9 13113 1 1 85 PHE HA H 36.116 2.472 -7.070 1.00 . A A . 102 PHE HA 1 1
9 13114 1 1 85 PHE HB2 H 36.533 5.265 -7.888 1.00 . A A . 102 PHE HB2 1 1
9 13115 1 1 85 PHE HB3 H 37.915 4.215 -8.203 1.00 . A A . 102 PHE HB3 1 1
9 13116 1 1 85 PHE HD1 H 37.959 3.763 -10.461 1.00 . A A . 102 PHE HD1 1 1
9 13117 1 1 85 PHE HD2 H 34.257 3.533 -8.372 1.00 . A A . 102 PHE HD2 1 1
9 13118 1 1 85 PHE HE1 H 36.870 2.898 -12.491 1.00 . A A . 102 PHE HE1 1 1
9 13119 1 1 85 PHE HE2 H 33.163 2.668 -10.399 1.00 . A A . 102 PHE HE2 1 1
9 13120 1 1 85 PHE HZ H 34.470 2.348 -12.462 1.00 . A A . 102 PHE HZ 1 1
9 13121 1 1 85 PHE N N 35.505 4.121 -5.992 1.00 . A A . 102 PHE N 1 1
9 13122 1 1 85 PHE O O 38.015 3.880 -4.958 1.00 . A A . 102 PHE O 1 1
9 13123 1 1 86 GLN C C 40.781 1.132 -6.601 1.00 . A A . 103 GLN C 1 1
9 13124 1 1 86 GLN CA C 39.848 1.940 -5.705 1.00 . A A . 103 GLN CA 1 1
9 13125 1 1 86 GLN CB C 39.557 1.164 -4.419 1.00 . A A . 103 GLN CB 1 1
9 13126 1 1 86 GLN CD C 41.304 0.760 -2.639 1.00 . A A . 103 GLN CD 1 1
9 13127 1 1 86 GLN CG C 40.273 1.720 -3.199 1.00 . A A . 103 GLN CG 1 1
9 13128 1 1 86 GLN H H 38.367 1.753 -7.205 1.00 . A A . 103 GLN H 1 1
9 13129 1 1 86 GLN HA H 40.331 2.872 -5.451 1.00 . A A . 103 GLN HA 1 1
9 13130 1 1 86 GLN HB2 H 38.483 1.197 -4.233 1.00 . A A . 103 GLN HB2 1 1
9 13131 1 1 86 GLN HB3 H 39.867 0.138 -4.555 1.00 . A A . 103 GLN HB3 1 1
9 13132 1 1 86 GLN HE21 H 39.864 -0.476 -2.043 1.00 . A A . 103 GLN HE21 1 1
9 13133 1 1 86 GLN HE22 H 41.479 -0.984 -1.699 1.00 . A A . 103 GLN HE22 1 1
9 13134 1 1 86 GLN HG2 H 40.773 2.647 -3.479 1.00 . A A . 103 GLN HG2 1 1
9 13135 1 1 86 GLN HG3 H 39.541 1.928 -2.432 1.00 . A A . 103 GLN HG3 1 1
9 13136 1 1 86 GLN N N 38.605 2.255 -6.398 1.00 . A A . 103 GLN N 1 1
9 13137 1 1 86 GLN NE2 N 40.836 -0.345 -2.068 1.00 . A A . 103 GLN NE2 1 1
9 13138 1 1 86 GLN O O 40.460 0.851 -7.755 1.00 . A A . 103 GLN O 1 1
9 13139 1 1 86 GLN OE1 O 42.507 1.006 -2.717 1.00 . A A . 103 GLN OE1 1 1
9 13140 1 1 87 SER C C 43.361 0.743 -8.064 1.00 . A A . 104 SER C 1 1
9 13141 1 1 87 SER CA C 42.920 -0.011 -6.813 1.00 . A A . 104 SER CA 1 1
9 13142 1 1 87 SER CB C 42.341 -1.373 -7.201 1.00 . A A . 104 SER CB 1 1
9 13143 1 1 87 SER H H 42.137 1.017 -5.135 1.00 . A A . 104 SER H 1 1
9 13144 1 1 87 SER HA H 43.780 -0.162 -6.177 1.00 . A A . 104 SER HA 1 1
9 13145 1 1 87 SER HB2 H 41.896 -1.835 -6.319 1.00 . A A . 104 SER HB2 1 1
9 13146 1 1 87 SER HB3 H 41.582 -1.235 -7.957 1.00 . A A . 104 SER HB3 1 1
9 13147 1 1 87 SER HG H 43.146 -2.447 -8.627 1.00 . A A . 104 SER HG 1 1
9 13148 1 1 87 SER N N 41.939 0.762 -6.061 1.00 . A A . 104 SER N 1 1
9 13149 1 1 87 SER O O 42.751 0.616 -9.127 1.00 . A A . 104 SER O 1 1
9 13150 1 1 87 SER OG O 43.347 -2.228 -7.714 1.00 . A A . 104 SER OG 1 1
9 13151 1 1 88 LEU C C 46.161 1.611 -9.671 1.00 . A A . 105 LEU C 1 1
9 13152 1 1 88 LEU CA C 44.950 2.301 -9.051 1.00 . A A . 105 LEU CA 1 1
9 13153 1 1 88 LEU CB C 45.331 3.708 -8.588 1.00 . A A . 105 LEU CB 1 1
9 13154 1 1 88 LEU CD1 C 44.852 4.380 -6.221 1.00 . A A . 105 LEU CD1 1 1
9 13155 1 1 88 LEU CD2 C 44.081 5.828 -8.109 1.00 . A A . 105 LEU CD2 1 1
9 13156 1 1 88 LEU CG C 44.339 4.400 -7.652 1.00 . A A . 105 LEU CG 1 1
9 13157 1 1 88 LEU H H 44.870 1.586 -7.060 1.00 . A A . 105 LEU H 1 1
9 13158 1 1 88 LEU HA H 44.173 2.375 -9.796 1.00 . A A . 105 LEU HA 1 1
9 13159 1 1 88 LEU HB2 H 46.286 3.640 -8.068 1.00 . A A . 105 LEU HB2 1 1
9 13160 1 1 88 LEU HB3 H 45.444 4.326 -9.468 1.00 . A A . 105 LEU HB3 1 1
9 13161 1 1 88 LEU HD11 H 44.445 5.222 -5.681 1.00 . A A . 105 LEU HD11 1 1
9 13162 1 1 88 LEU HD12 H 45.930 4.442 -6.224 1.00 . A A . 105 LEU HD12 1 1
9 13163 1 1 88 LEU HD13 H 44.547 3.461 -5.741 1.00 . A A . 105 LEU HD13 1 1
9 13164 1 1 88 LEU HD21 H 43.386 5.821 -8.935 1.00 . A A . 105 LEU HD21 1 1
9 13165 1 1 88 LEU HD22 H 45.011 6.278 -8.425 1.00 . A A . 105 LEU HD22 1 1
9 13166 1 1 88 LEU HD23 H 43.665 6.398 -7.292 1.00 . A A . 105 LEU HD23 1 1
9 13167 1 1 88 LEU HG H 43.399 3.865 -7.677 1.00 . A A . 105 LEU HG 1 1
9 13168 1 1 88 LEU N N 44.425 1.527 -7.931 1.00 . A A . 105 LEU N 1 1
9 13169 1 1 88 LEU O O 46.609 0.571 -9.188 1.00 . A A . 105 LEU O 1 1
9 13170 1 1 89 GLU C C 49.015 2.626 -11.407 1.00 . A A . 106 GLU C 1 1
9 13171 1 1 89 GLU CA C 47.848 1.642 -11.424 1.00 . A A . 106 GLU CA 1 1
9 13172 1 1 89 GLU CB C 47.492 1.280 -12.867 1.00 . A A . 106 GLU CB 1 1
9 13173 1 1 89 GLU CD C 46.794 -1.137 -13.090 1.00 . A A . 106 GLU CD 1 1
9 13174 1 1 89 GLU CG C 47.910 -0.126 -13.263 1.00 . A A . 106 GLU CG 1 1
9 13175 1 1 89 GLU H H 46.286 3.028 -11.077 1.00 . A A . 106 GLU H 1 1
9 13176 1 1 89 GLU HA H 48.142 0.745 -10.900 1.00 . A A . 106 GLU HA 1 1
9 13177 1 1 89 GLU HB2 H 46.412 1.364 -12.985 1.00 . A A . 106 GLU HB2 1 1
9 13178 1 1 89 GLU HB3 H 47.980 1.979 -13.531 1.00 . A A . 106 GLU HB3 1 1
9 13179 1 1 89 GLU HE2 H 45.937 -2.635 -13.781 1.00 . A A . 106 GLU HE2 1 1
9 13180 1 1 89 GLU HG2 H 48.217 -0.119 -14.309 1.00 . A A . 106 GLU HG2 1 1
9 13181 1 1 89 GLU HG3 H 48.747 -0.426 -12.649 1.00 . A A . 106 GLU HG3 1 1
9 13182 1 1 89 GLU N N 46.688 2.200 -10.739 1.00 . A A . 106 GLU N 1 1
9 13183 1 1 89 GLU O O 48.911 3.719 -10.851 1.00 . A A . 106 GLU O 1 1
9 13184 1 1 89 GLU OE1 O 46.052 -1.035 -12.091 1.00 . A A . 106 GLU OE1 1 1
9 13185 1 1 89 GLU OE2 O 46.663 -2.030 -13.953 1.00 . A A . 106 GLU OE2 1 1
9 13186 1 1 90 HIS C C 52.283 2.576 -13.143 1.00 . A A . 107 HIS C 1 1
9 13187 1 1 90 HIS CA C 51.312 3.074 -12.077 1.00 . A A . 107 HIS CA 1 1
9 13188 1 1 90 HIS CB C 52.006 3.107 -10.715 1.00 . A A . 107 HIS CB 1 1
9 13189 1 1 90 HIS CD2 C 54.063 4.584 -11.276 1.00 . A A . 107 HIS CD2 1 1
9 13190 1 1 90 HIS CE1 C 53.836 6.070 -9.679 1.00 . A A . 107 HIS CE1 1 1
9 13191 1 1 90 HIS CG C 52.965 4.246 -10.558 1.00 . A A . 107 HIS CG 1 1
9 13192 1 1 90 HIS H H 50.147 1.345 -12.445 1.00 . A A . 107 HIS H 1 1
9 13193 1 1 90 HIS HA H 50.995 4.073 -12.333 1.00 . A A . 107 HIS HA 1 1
9 13194 1 1 90 HIS HB2 H 51.244 3.184 -9.940 1.00 . A A . 107 HIS HB2 1 1
9 13195 1 1 90 HIS HB3 H 52.555 2.187 -10.575 1.00 . A A . 107 HIS HB3 1 1
9 13196 1 1 90 HIS HD1 H 52.152 5.225 -8.879 1.00 . A A . 107 HIS HD1 1 1
9 13197 1 1 90 HIS HD2 H 54.454 4.058 -12.135 1.00 . A A . 107 HIS HD2 1 1
9 13198 1 1 90 HIS HE1 H 54.001 6.923 -9.039 1.00 . A A . 107 HIS HE1 1 1
9 13199 1 1 90 HIS HE2 H 55.408 6.211 -11.028 1.00 . A A . 107 HIS HE2 1 1
9 13200 1 1 90 HIS N N 50.125 2.228 -12.020 1.00 . A A . 107 HIS N 1 1
9 13201 1 1 90 HIS ND1 N 52.851 5.195 -9.565 1.00 . A A . 107 HIS ND1 1 1
9 13202 1 1 90 HIS NE2 N 54.585 5.721 -10.709 1.00 . A A . 107 HIS NE2 1 1
9 13203 1 1 90 HIS O O 52.657 1.403 -13.159 1.00 . A A . 107 HIS O 1 1
9 13204 1 1 91 HIS C C 54.255 4.382 -15.697 1.00 . A A . 108 HIS C 1 1
9 13205 1 1 91 HIS CA C 53.615 3.129 -15.105 1.00 . A A . 108 HIS CA 1 1
9 13206 1 1 91 HIS CB C 52.892 2.346 -16.201 1.00 . A A . 108 HIS CB 1 1
9 13207 1 1 91 HIS CD2 C 54.215 0.572 -17.554 1.00 . A A . 108 HIS CD2 1 1
9 13208 1 1 91 HIS CE1 C 54.058 -1.094 -16.139 1.00 . A A . 108 HIS CE1 1 1
9 13209 1 1 91 HIS CG C 53.507 1.010 -16.487 1.00 . A A . 108 HIS CG 1 1
9 13210 1 1 91 HIS H H 52.354 4.396 -13.970 1.00 . A A . 108 HIS H 1 1
9 13211 1 1 91 HIS HA H 54.390 2.509 -14.683 1.00 . A A . 108 HIS HA 1 1
9 13212 1 1 91 HIS HB2 H 51.857 2.195 -15.894 1.00 . A A . 108 HIS HB2 1 1
9 13213 1 1 91 HIS HB3 H 52.906 2.921 -17.115 1.00 . A A . 108 HIS HB3 1 1
9 13214 1 1 91 HIS HD1 H 52.973 -0.056 -14.750 1.00 . A A . 108 HIS HD1 1 1
9 13215 1 1 91 HIS HD2 H 54.473 1.147 -18.433 1.00 . A A . 108 HIS HD2 1 1
9 13216 1 1 91 HIS HE1 H 54.160 -2.067 -15.682 1.00 . A A . 108 HIS HE1 1 1
9 13217 1 1 91 HIS HE2 H 55.076 -1.334 -17.934 1.00 . A A . 108 HIS HE2 1 1
9 13218 1 1 91 HIS N N 52.688 3.477 -14.034 1.00 . A A . 108 HIS N 1 1
9 13219 1 1 91 HIS ND1 N 53.426 -0.057 -15.619 1.00 . A A . 108 HIS ND1 1 1
9 13220 1 1 91 HIS NE2 N 54.546 -0.739 -17.314 1.00 . A A . 108 HIS NE2 1 1
9 13221 1 1 91 HIS O O 53.878 5.503 -15.357 1.00 . A A . 108 HIS O 1 1
9 13222 1 1 92 HIS C C 56.887 4.793 -18.288 1.00 . A A . 109 HIS C 1 1
9 13223 1 1 92 HIS CA C 55.918 5.295 -17.222 1.00 . A A . 109 HIS CA 1 1
9 13224 1 1 92 HIS CB C 56.674 6.120 -16.179 1.00 . A A . 109 HIS CB 1 1
9 13225 1 1 92 HIS CD2 C 57.143 4.601 -14.130 1.00 . A A . 109 HIS CD2 1 1
9 13226 1 1 92 HIS CE1 C 59.299 4.329 -14.420 1.00 . A A . 109 HIS CE1 1 1
9 13227 1 1 92 HIS CG C 57.495 5.291 -15.240 1.00 . A A . 109 HIS CG 1 1
9 13228 1 1 92 HIS H H 55.482 3.264 -16.813 1.00 . A A . 109 HIS H 1 1
9 13229 1 1 92 HIS HA H 55.176 5.921 -17.693 1.00 . A A . 109 HIS HA 1 1
9 13230 1 1 92 HIS HB2 H 57.333 6.816 -16.698 1.00 . A A . 109 HIS HB2 1 1
9 13231 1 1 92 HIS HB3 H 55.963 6.683 -15.590 1.00 . A A . 109 HIS HB3 1 1
9 13232 1 1 92 HIS HD1 H 59.405 5.476 -16.110 1.00 . A A . 109 HIS HD1 1 1
9 13233 1 1 92 HIS HD2 H 56.151 4.525 -13.708 1.00 . A A . 109 HIS HD2 1 1
9 13234 1 1 92 HIS HE1 H 60.323 4.012 -14.284 1.00 . A A . 109 HIS HE1 1 1
9 13235 1 1 92 HIS HE2 H 58.335 3.431 -12.815 1.00 . A A . 109 HIS HE2 1 1
9 13236 1 1 92 HIS N N 55.226 4.182 -16.583 1.00 . A A . 109 HIS N 1 1
9 13237 1 1 92 HIS ND1 N 58.852 5.101 -15.393 1.00 . A A . 109 HIS ND1 1 1
9 13238 1 1 92 HIS NE2 N 58.283 4.012 -13.639 1.00 . A A . 109 HIS NE2 1 1
9 13239 1 1 92 HIS O O 58.028 4.442 -17.989 1.00 . A A . 109 HIS O 1 1
9 13240 1 1 93 HIS C C 56.869 5.018 -21.936 1.00 . A A . 110 HIS C 1 1
9 13241 1 1 93 HIS CA C 57.248 4.300 -20.644 1.00 . A A . 110 HIS CA 1 1
9 13242 1 1 93 HIS CB C 57.102 2.789 -20.825 1.00 . A A . 110 HIS CB 1 1
9 13243 1 1 93 HIS CD2 C 59.304 1.720 -19.971 1.00 . A A . 110 HIS CD2 1 1
9 13244 1 1 93 HIS CE1 C 60.090 1.023 -21.895 1.00 . A A . 110 HIS CE1 1 1
9 13245 1 1 93 HIS CG C 58.410 2.067 -20.925 1.00 . A A . 110 HIS CG 1 1
9 13246 1 1 93 HIS H H 55.504 5.053 -19.709 1.00 . A A . 110 HIS H 1 1
9 13247 1 1 93 HIS HA H 58.277 4.527 -20.411 1.00 . A A . 110 HIS HA 1 1
9 13248 1 1 93 HIS HB2 H 56.548 2.390 -19.975 1.00 . A A . 110 HIS HB2 1 1
9 13249 1 1 93 HIS HB3 H 56.543 2.593 -21.730 1.00 . A A . 110 HIS HB3 1 1
9 13250 1 1 93 HIS HD1 H 58.514 1.718 -23.000 1.00 . A A . 110 HIS HD1 1 1
9 13251 1 1 93 HIS HD2 H 59.221 1.915 -18.911 1.00 . A A . 110 HIS HD2 1 1
9 13252 1 1 93 HIS HE1 H 60.725 0.574 -22.644 1.00 . A A . 110 HIS HE1 1 1
9 13253 1 1 93 HIS HE2 H 61.158 0.694 -20.145 1.00 . A A . 110 HIS HE2 1 1
9 13254 1 1 93 HIS N N 56.423 4.760 -19.533 1.00 . A A . 110 HIS N 1 1
9 13255 1 1 93 HIS ND1 N 58.932 1.618 -22.120 1.00 . A A . 110 HIS ND1 1 1
9 13256 1 1 93 HIS NE2 N 60.339 1.072 -20.600 1.00 . A A . 110 HIS NE2 1 1
9 13257 1 1 93 HIS O O 55.757 5.528 -22.072 1.00 . A A . 110 HIS O 1 1
9 13258 1 1 94 HIS C C 57.260 7.192 -23.968 1.00 . A A . 111 HIS C 1 1
9 13259 1 1 94 HIS CA C 57.564 5.710 -24.165 1.00 . A A . 111 HIS CA 1 1
9 13260 1 1 94 HIS CB C 56.409 5.034 -24.902 1.00 . A A . 111 HIS CB 1 1
9 13261 1 1 94 HIS CD2 C 55.799 5.924 -27.260 1.00 . A A . 111 HIS CD2 1 1
9 13262 1 1 94 HIS CE1 C 57.231 4.744 -28.429 1.00 . A A . 111 HIS CE1 1 1
9 13263 1 1 94 HIS CG C 56.496 5.155 -26.393 1.00 . A A . 111 HIS CG 1 1
9 13264 1 1 94 HIS H H 58.669 4.629 -22.717 1.00 . A A . 111 HIS H 1 1
9 13265 1 1 94 HIS HA H 58.463 5.615 -24.757 1.00 . A A . 111 HIS HA 1 1
9 13266 1 1 94 HIS HB2 H 56.401 3.977 -24.638 1.00 . A A . 111 HIS HB2 1 1
9 13267 1 1 94 HIS HB3 H 55.478 5.481 -24.586 1.00 . A A . 111 HIS HB3 1 1
9 13268 1 1 94 HIS HD1 H 58.032 3.775 -26.815 1.00 . A A . 111 HIS HD1 1 1
9 13269 1 1 94 HIS HD2 H 55.015 6.624 -27.010 1.00 . A A . 111 HIS HD2 1 1
9 13270 1 1 94 HIS HE1 H 57.791 4.333 -29.255 1.00 . A A . 111 HIS HE1 1 1
9 13271 1 1 94 HIS HE2 H 55.947 6.075 -29.375 1.00 . A A . 111 HIS HE2 1 1
9 13272 1 1 94 HIS N N 57.801 5.055 -22.883 1.00 . A A . 111 HIS N 1 1
9 13273 1 1 94 HIS ND1 N 57.384 4.427 -27.156 1.00 . A A . 111 HIS ND1 1 1
9 13274 1 1 94 HIS NE2 N 56.275 5.651 -28.519 1.00 . A A . 111 HIS NE2 1 1
9 13275 1 1 94 HIS O O 56.122 7.572 -23.694 1.00 . A A . 111 HIS O 1 1
9 13276 1 1 95 HIS C C 57.053 10.004 -24.886 1.00 . A A . 112 HIS C 1 1
9 13277 1 1 95 HIS CA C 58.128 9.466 -23.946 1.00 . A A . 112 HIS CA 1 1
9 13278 1 1 95 HIS CB C 59.455 10.180 -24.210 1.00 . A A . 112 HIS CB 1 1
9 13279 1 1 95 HIS CD2 C 59.660 12.714 -23.699 1.00 . A A . 112 HIS CD2 1 1
9 13280 1 1 95 HIS CE1 C 60.026 12.577 -21.541 1.00 . A A . 112 HIS CE1 1 1
9 13281 1 1 95 HIS CG C 59.657 11.401 -23.368 1.00 . A A . 112 HIS CG 1 1
9 13282 1 1 95 HIS H H 59.170 7.663 -24.327 1.00 . A A . 112 HIS H 1 1
9 13283 1 1 95 HIS HA H 57.825 9.654 -22.928 1.00 . A A . 112 HIS HA 1 1
9 13284 1 1 95 HIS HB2 H 60.269 9.483 -24.012 1.00 . A A . 112 HIS HB2 1 1
9 13285 1 1 95 HIS HB3 H 59.495 10.479 -25.248 1.00 . A A . 112 HIS HB3 1 1
9 13286 1 1 95 HIS HD1 H 59.945 10.535 -21.470 1.00 . A A . 112 HIS HD1 1 1
9 13287 1 1 95 HIS HD2 H 59.508 13.128 -24.687 1.00 . A A . 112 HIS HD2 1 1
9 13288 1 1 95 HIS HE1 H 60.215 12.844 -20.513 1.00 . A A . 112 HIS HE1 1 1
9 13289 1 1 95 HIS HE2 H 59.948 14.429 -22.479 1.00 . A A . 112 HIS HE2 1 1
9 13290 1 1 95 HIS N N 58.287 8.026 -24.109 1.00 . A A . 112 HIS N 1 1
9 13291 1 1 95 HIS ND1 N 59.889 11.349 -22.010 1.00 . A A . 112 HIS ND1 1 1
9 13292 1 1 95 HIS NE2 N 59.891 13.423 -22.547 1.00 . A A . 112 HIS NE2 1 1
9 13293 1 1 95 HIS O O 56.522 11.096 -24.677 1.00 . A A . 112 HIS O 1 1
10 13294 1 1 1 MET C C -20.553 -15.989 -21.930 1.00 . A A . 18 MET C 1 1
10 13295 1 1 1 MET CA C -20.249 -15.843 -23.418 1.00 . A A . 18 MET CA 1 1
10 13296 1 1 1 MET CB C -20.813 -14.519 -23.938 1.00 . A A . 18 MET CB 1 1
10 13297 1 1 1 MET CE C -21.087 -15.564 -27.840 1.00 . A A . 18 MET CE 1 1
10 13298 1 1 1 MET CG C -20.582 -14.302 -25.425 1.00 . A A . 18 MET CG 1 1
10 13299 1 1 1 MET H1 H -21.220 -17.703 -23.691 1.00 . A A . 18 MET H1 1 1
10 13300 1 1 1 MET HA H -19.179 -15.846 -23.556 1.00 . A A . 18 MET HA 1 1
10 13301 1 1 1 MET HB2 H -21.887 -14.505 -23.750 1.00 . A A . 18 MET HB2 1 1
10 13302 1 1 1 MET HB3 H -20.346 -13.707 -23.401 1.00 . A A . 18 MET HB3 1 1
10 13303 1 1 1 MET HE1 H -21.791 -16.047 -28.501 1.00 . A A . 18 MET HE1 1 1
10 13304 1 1 1 MET HE2 H -20.582 -14.770 -28.370 1.00 . A A . 18 MET HE2 1 1
10 13305 1 1 1 MET HE3 H -20.361 -16.287 -27.496 1.00 . A A . 18 MET HE3 1 1
10 13306 1 1 1 MET HG2 H -20.433 -13.238 -25.609 1.00 . A A . 18 MET HG2 1 1
10 13307 1 1 1 MET HG3 H -19.690 -14.837 -25.718 1.00 . A A . 18 MET HG3 1 1
10 13308 1 1 1 MET N N -20.802 -16.960 -24.174 1.00 . A A . 18 MET N 1 1
10 13309 1 1 1 MET O O -21.037 -15.055 -21.291 1.00 . A A . 18 MET O 1 1
10 13310 1 1 1 MET SD S -21.960 -14.880 -26.433 1.00 . A A . 18 MET SD 1 1
10 13311 1 1 2 LEU C C -19.222 -17.846 -19.267 1.00 . A A . 19 LEU C 1 1
10 13312 1 1 2 LEU CA C -20.510 -17.434 -19.973 1.00 . A A . 19 LEU CA 1 1
10 13313 1 1 2 LEU CB C -21.564 -18.533 -19.816 1.00 . A A . 19 LEU CB 1 1
10 13314 1 1 2 LEU CD1 C -23.193 -19.317 -21.553 1.00 . A A . 19 LEU CD1 1 1
10 13315 1 1 2 LEU CD2 C -24.028 -18.247 -19.452 1.00 . A A . 19 LEU CD2 1 1
10 13316 1 1 2 LEU CG C -22.913 -18.269 -20.486 1.00 . A A . 19 LEU CG 1 1
10 13317 1 1 2 LEU H H -19.883 -17.872 -21.946 1.00 . A A . 19 LEU H 1 1
10 13318 1 1 2 LEU HA H -20.879 -16.526 -19.521 1.00 . A A . 19 LEU HA 1 1
10 13319 1 1 2 LEU HB2 H -21.155 -19.450 -20.240 1.00 . A A . 19 LEU HB2 1 1
10 13320 1 1 2 LEU HB3 H -21.741 -18.672 -18.759 1.00 . A A . 19 LEU HB3 1 1
10 13321 1 1 2 LEU HD11 H -24.218 -19.230 -21.881 1.00 . A A . 19 LEU HD11 1 1
10 13322 1 1 2 LEU HD12 H -23.028 -20.302 -21.142 1.00 . A A . 19 LEU HD12 1 1
10 13323 1 1 2 LEU HD13 H -22.531 -19.162 -22.392 1.00 . A A . 19 LEU HD13 1 1
10 13324 1 1 2 LEU HD21 H -24.919 -17.827 -19.892 1.00 . A A . 19 LEU HD21 1 1
10 13325 1 1 2 LEU HD22 H -23.725 -17.644 -18.608 1.00 . A A . 19 LEU HD22 1 1
10 13326 1 1 2 LEU HD23 H -24.231 -19.255 -19.120 1.00 . A A . 19 LEU HD23 1 1
10 13327 1 1 2 LEU HG H -22.884 -17.302 -20.970 1.00 . A A . 19 LEU HG 1 1
10 13328 1 1 2 LEU N N -20.267 -17.167 -21.386 1.00 . A A . 19 LEU N 1 1
10 13329 1 1 2 LEU O O -18.956 -19.033 -19.080 1.00 . A A . 19 LEU O 1 1
10 13330 1 1 3 VAL C C -17.317 -16.933 -16.680 1.00 . A A . 20 VAL C 1 1
10 13331 1 1 3 VAL CA C -17.167 -17.115 -18.187 1.00 . A A . 20 VAL CA 1 1
10 13332 1 1 3 VAL CB C -16.048 -16.188 -18.695 1.00 . A A . 20 VAL CB 1 1
10 13333 1 1 3 VAL CG1 C -14.718 -16.552 -18.054 1.00 . A A . 20 VAL CG1 1 1
10 13334 1 1 3 VAL CG2 C -15.953 -16.250 -20.213 1.00 . A A . 20 VAL CG2 1 1
10 13335 1 1 3 VAL H H -18.692 -15.931 -19.053 1.00 . A A . 20 VAL H 1 1
10 13336 1 1 3 VAL HA H -16.879 -18.136 -18.389 1.00 . A A . 20 VAL HA 1 1
10 13337 1 1 3 VAL HB H -16.292 -15.174 -18.413 1.00 . A A . 20 VAL HB 1 1
10 13338 1 1 3 VAL HG11 H -14.652 -16.097 -17.078 1.00 . A A . 20 VAL HG11 1 1
10 13339 1 1 3 VAL HG12 H -14.648 -17.626 -17.957 1.00 . A A . 20 VAL HG12 1 1
10 13340 1 1 3 VAL HG13 H -13.909 -16.193 -18.673 1.00 . A A . 20 VAL HG13 1 1
10 13341 1 1 3 VAL HG21 H -16.409 -15.369 -20.638 1.00 . A A . 20 VAL HG21 1 1
10 13342 1 1 3 VAL HG22 H -14.915 -16.297 -20.507 1.00 . A A . 20 VAL HG22 1 1
10 13343 1 1 3 VAL HG23 H -16.467 -17.131 -20.569 1.00 . A A . 20 VAL HG23 1 1
10 13344 1 1 3 VAL N N -18.426 -16.857 -18.875 1.00 . A A . 20 VAL N 1 1
10 13345 1 1 3 VAL O O -17.981 -16.003 -16.219 1.00 . A A . 20 VAL O 1 1
10 13346 1 1 4 LEU C C -16.173 -16.456 -13.945 1.00 . A A . 21 LEU C 1 1
10 13347 1 1 4 LEU CA C -16.761 -17.766 -14.461 1.00 . A A . 21 LEU CA 1 1
10 13348 1 1 4 LEU CB C -16.013 -18.950 -13.848 1.00 . A A . 21 LEU CB 1 1
10 13349 1 1 4 LEU CD1 C -17.406 -19.028 -11.766 1.00 . A A . 21 LEU CD1 1 1
10 13350 1 1 4 LEU CD2 C -17.930 -20.556 -13.676 1.00 . A A . 21 LEU CD2 1 1
10 13351 1 1 4 LEU CG C -16.825 -19.845 -12.910 1.00 . A A . 21 LEU CG 1 1
10 13352 1 1 4 LEU H H -16.185 -18.546 -16.342 1.00 . A A . 21 LEU H 1 1
10 13353 1 1 4 LEU HA H -17.800 -17.817 -14.172 1.00 . A A . 21 LEU HA 1 1
10 13354 1 1 4 LEU HB2 H -15.646 -19.571 -14.665 1.00 . A A . 21 LEU HB2 1 1
10 13355 1 1 4 LEU HB3 H -15.175 -18.559 -13.290 1.00 . A A . 21 LEU HB3 1 1
10 13356 1 1 4 LEU HD11 H -16.639 -18.393 -11.350 1.00 . A A . 21 LEU HD11 1 1
10 13357 1 1 4 LEU HD12 H -17.776 -19.694 -11.001 1.00 . A A . 21 LEU HD12 1 1
10 13358 1 1 4 LEU HD13 H -18.218 -18.418 -12.135 1.00 . A A . 21 LEU HD13 1 1
10 13359 1 1 4 LEU HD21 H -18.671 -20.923 -12.980 1.00 . A A . 21 LEU HD21 1 1
10 13360 1 1 4 LEU HD22 H -17.510 -21.387 -14.225 1.00 . A A . 21 LEU HD22 1 1
10 13361 1 1 4 LEU HD23 H -18.393 -19.866 -14.364 1.00 . A A . 21 LEU HD23 1 1
10 13362 1 1 4 LEU HG H -16.173 -20.595 -12.485 1.00 . A A . 21 LEU HG 1 1
10 13363 1 1 4 LEU N N -16.697 -17.827 -15.918 1.00 . A A . 21 LEU N 1 1
10 13364 1 1 4 LEU O O -15.161 -15.974 -14.457 1.00 . A A . 21 LEU O 1 1
10 13365 1 1 5 ASP C C -16.741 -14.549 -10.870 1.00 . A A . 22 ASP C 1 1
10 13366 1 1 5 ASP CA C -16.348 -14.635 -12.341 1.00 . A A . 22 ASP CA 1 1
10 13367 1 1 5 ASP CB C -16.927 -13.443 -13.106 1.00 . A A . 22 ASP CB 1 1
10 13368 1 1 5 ASP CG C -16.366 -13.330 -14.509 1.00 . A A . 22 ASP CG 1 1
10 13369 1 1 5 ASP H H -17.611 -16.320 -12.564 1.00 . A A . 22 ASP H 1 1
10 13370 1 1 5 ASP HA H -15.272 -14.611 -12.415 1.00 . A A . 22 ASP HA 1 1
10 13371 1 1 5 ASP HB2 H -18.009 -13.558 -13.168 1.00 . A A . 22 ASP HB2 1 1
10 13372 1 1 5 ASP HB3 H -16.696 -12.535 -12.571 1.00 . A A . 22 ASP HB3 1 1
10 13373 1 1 5 ASP HD2 H -14.856 -13.060 -15.560 1.00 . A A . 22 ASP HD2 1 1
10 13374 1 1 5 ASP N N -16.811 -15.887 -12.929 1.00 . A A . 22 ASP N 1 1
10 13375 1 1 5 ASP O O -17.786 -13.996 -10.526 1.00 . A A . 22 ASP O 1 1
10 13376 1 1 5 ASP OD1 O -17.151 -13.451 -15.474 1.00 . A A . 22 ASP OD1 1 1
10 13377 1 1 5 ASP OD2 O -15.142 -13.120 -14.645 1.00 . A A . 22 ASP OD2 1 1
10 13378 1 1 6 PHE C C -16.434 -13.668 -8.079 1.00 . A A . 23 PHE C 1 1
10 13379 1 1 6 PHE CA C -16.154 -15.086 -8.569 1.00 . A A . 23 PHE CA 1 1
10 13380 1 1 6 PHE CB C -14.964 -15.675 -7.808 1.00 . A A . 23 PHE CB 1 1
10 13381 1 1 6 PHE CD1 C -14.603 -17.986 -8.718 1.00 . A A . 23 PHE CD1 1 1
10 13382 1 1 6 PHE CD2 C -15.481 -17.760 -6.513 1.00 . A A . 23 PHE CD2 1 1
10 13383 1 1 6 PHE CE1 C -14.649 -19.362 -8.600 1.00 . A A . 23 PHE CE1 1 1
10 13384 1 1 6 PHE CE2 C -15.530 -19.136 -6.389 1.00 . A A . 23 PHE CE2 1 1
10 13385 1 1 6 PHE CG C -15.017 -17.170 -7.677 1.00 . A A . 23 PHE CG 1 1
10 13386 1 1 6 PHE CZ C -15.115 -19.937 -7.434 1.00 . A A . 23 PHE CZ 1 1
10 13387 1 1 6 PHE H H -15.078 -15.524 -10.338 1.00 . A A . 23 PHE H 1 1
10 13388 1 1 6 PHE HA H -17.026 -15.696 -8.384 1.00 . A A . 23 PHE HA 1 1
10 13389 1 1 6 PHE HB2 H -14.048 -15.402 -8.331 1.00 . A A . 23 PHE HB2 1 1
10 13390 1 1 6 PHE HB3 H -14.937 -15.254 -6.815 1.00 . A A . 23 PHE HB3 1 1
10 13391 1 1 6 PHE HD1 H -14.238 -17.536 -9.631 1.00 . A A . 23 PHE HD1 1 1
10 13392 1 1 6 PHE HD2 H -15.807 -17.134 -5.694 1.00 . A A . 23 PHE HD2 1 1
10 13393 1 1 6 PHE HE1 H -14.324 -19.986 -9.419 1.00 . A A . 23 PHE HE1 1 1
10 13394 1 1 6 PHE HE2 H -15.894 -19.583 -5.477 1.00 . A A . 23 PHE HE2 1 1
10 13395 1 1 6 PHE HZ H -15.152 -21.012 -7.339 1.00 . A A . 23 PHE HZ 1 1
10 13396 1 1 6 PHE N N -15.895 -15.099 -10.004 1.00 . A A . 23 PHE N 1 1
10 13397 1 1 6 PHE O O -15.782 -12.714 -8.502 1.00 . A A . 23 PHE O 1 1
10 13398 1 1 7 ASN C C -18.466 -12.391 -5.286 1.00 . A A . 24 ASN C 1 1
10 13399 1 1 7 ASN CA C -17.776 -12.238 -6.638 1.00 . A A . 24 ASN CA 1 1
10 13400 1 1 7 ASN CB C -18.695 -11.494 -7.609 1.00 . A A . 24 ASN CB 1 1
10 13401 1 1 7 ASN CG C -17.960 -10.423 -8.394 1.00 . A A . 24 ASN CG 1 1
10 13402 1 1 7 ASN H H -17.892 -14.337 -6.886 1.00 . A A . 24 ASN H 1 1
10 13403 1 1 7 ASN HA H -16.870 -11.667 -6.504 1.00 . A A . 24 ASN HA 1 1
10 13404 1 1 7 ASN HB2 H -19.122 -12.213 -8.308 1.00 . A A . 24 ASN HB2 1 1
10 13405 1 1 7 ASN HB3 H -19.492 -11.024 -7.054 1.00 . A A . 24 ASN HB3 1 1
10 13406 1 1 7 ASN HD21 H -18.547 -11.242 -10.108 1.00 . A A . 24 ASN HD21 1 1
10 13407 1 1 7 ASN HD22 H -17.565 -9.826 -10.248 1.00 . A A . 24 ASN HD22 1 1
10 13408 1 1 7 ASN N N -17.408 -13.538 -7.185 1.00 . A A . 24 ASN N 1 1
10 13409 1 1 7 ASN ND2 N -18.031 -10.505 -9.717 1.00 . A A . 24 ASN ND2 1 1
10 13410 1 1 7 ASN O O -19.693 -12.368 -5.197 1.00 . A A . 24 ASN O 1 1
10 13411 1 1 7 ASN OD1 O -17.336 -9.532 -7.816 1.00 . A A . 24 ASN OD1 1 1
10 13412 1 1 8 ASN C C -17.610 -11.662 -1.943 1.00 . A A . 25 ASN C 1 1
10 13413 1 1 8 ASN CA C -18.202 -12.706 -2.886 1.00 . A A . 25 ASN CA 1 1
10 13414 1 1 8 ASN CB C -17.907 -14.112 -2.360 1.00 . A A . 25 ASN CB 1 1
10 13415 1 1 8 ASN CG C -18.687 -14.432 -1.100 1.00 . A A . 25 ASN CG 1 1
10 13416 1 1 8 ASN H H -16.697 -12.559 -4.368 1.00 . A A . 25 ASN H 1 1
10 13417 1 1 8 ASN HA H -19.270 -12.565 -2.935 1.00 . A A . 25 ASN HA 1 1
10 13418 1 1 8 ASN HB2 H -18.170 -14.836 -3.131 1.00 . A A . 25 ASN HB2 1 1
10 13419 1 1 8 ASN HB3 H -16.853 -14.194 -2.141 1.00 . A A . 25 ASN HB3 1 1
10 13420 1 1 8 ASN HD21 H -17.166 -15.505 -0.401 1.00 . A A . 25 ASN HD21 1 1
10 13421 1 1 8 ASN HD22 H -18.555 -15.419 0.621 1.00 . A A . 25 ASN HD22 1 1
10 13422 1 1 8 ASN N N -17.668 -12.547 -4.235 1.00 . A A . 25 ASN N 1 1
10 13423 1 1 8 ASN ND2 N -18.073 -15.195 -0.202 1.00 . A A . 25 ASN ND2 1 1
10 13424 1 1 8 ASN O O -16.398 -11.449 -1.917 1.00 . A A . 25 ASN O 1 1
10 13425 1 1 8 ASN OD1 O -19.827 -13.998 -0.934 1.00 . A A . 25 ASN OD1 1 1
10 13426 1 1 9 ILE C C -18.391 -10.389 1.210 1.00 . A A . 26 ILE C 1 1
10 13427 1 1 9 ILE CA C -18.038 -9.998 -0.221 1.00 . A A . 26 ILE CA 1 1
10 13428 1 1 9 ILE CB C -18.668 -8.628 -0.537 1.00 . A A . 26 ILE CB 1 1
10 13429 1 1 9 ILE CD1 C -20.917 -7.441 -0.448 1.00 . A A . 26 ILE CD1 1 1
10 13430 1 1 9 ILE CG1 C -20.190 -8.753 -0.635 1.00 . A A . 26 ILE CG1 1 1
10 13431 1 1 9 ILE CG2 C -18.093 -8.066 -1.828 1.00 . A A . 26 ILE CG2 1 1
10 13432 1 1 9 ILE H H -19.428 -11.230 -1.233 1.00 . A A . 26 ILE H 1 1
10 13433 1 1 9 ILE HA H -16.964 -9.905 -0.303 1.00 . A A . 26 ILE HA 1 1
10 13434 1 1 9 ILE HB H -18.421 -7.950 0.265 1.00 . A A . 26 ILE HB 1 1
10 13435 1 1 9 ILE HD11 H -21.567 -7.265 -1.293 1.00 . A A . 26 ILE HD11 1 1
10 13436 1 1 9 ILE HD12 H -21.504 -7.479 0.457 1.00 . A A . 26 ILE HD12 1 1
10 13437 1 1 9 ILE HD13 H -20.198 -6.638 -0.376 1.00 . A A . 26 ILE HD13 1 1
10 13438 1 1 9 ILE HG12 H -20.440 -9.149 -1.619 1.00 . A A . 26 ILE HG12 1 1
10 13439 1 1 9 ILE HG13 H -20.537 -9.437 0.127 1.00 . A A . 26 ILE HG13 1 1
10 13440 1 1 9 ILE HG21 H -17.849 -8.878 -2.497 1.00 . A A . 26 ILE HG21 1 1
10 13441 1 1 9 ILE HG22 H -18.823 -7.422 -2.296 1.00 . A A . 26 ILE HG22 1 1
10 13442 1 1 9 ILE HG23 H -17.200 -7.500 -1.609 1.00 . A A . 26 ILE HG23 1 1
10 13443 1 1 9 ILE N N -18.475 -11.016 -1.168 1.00 . A A . 26 ILE N 1 1
10 13444 1 1 9 ILE O O -19.167 -11.318 1.437 1.00 . A A . 26 ILE O 1 1
10 13445 1 1 10 ARG C C -18.053 -8.657 4.396 1.00 . A A . 27 ARG C 1 1
10 13446 1 1 10 ARG CA C -18.071 -9.947 3.582 1.00 . A A . 27 ARG CA 1 1
10 13447 1 1 10 ARG CB C -17.029 -10.924 4.130 1.00 . A A . 27 ARG CB 1 1
10 13448 1 1 10 ARG CD C -14.605 -11.574 4.250 1.00 . A A . 27 ARG CD 1 1
10 13449 1 1 10 ARG CG C -15.596 -10.470 3.914 1.00 . A A . 27 ARG CG 1 1
10 13450 1 1 10 ARG CZ C -14.171 -13.891 3.552 1.00 . A A . 27 ARG CZ 1 1
10 13451 1 1 10 ARG H H -17.206 -8.947 1.929 1.00 . A A . 27 ARG H 1 1
10 13452 1 1 10 ARG HA H -19.050 -10.396 3.662 1.00 . A A . 27 ARG HA 1 1
10 13453 1 1 10 ARG HB2 H -17.196 -11.038 5.201 1.00 . A A . 27 ARG HB2 1 1
10 13454 1 1 10 ARG HB3 H -17.159 -11.879 3.646 1.00 . A A . 27 ARG HB3 1 1
10 13455 1 1 10 ARG HD2 H -13.595 -11.166 4.212 1.00 . A A . 27 ARG HD2 1 1
10 13456 1 1 10 ARG HD3 H -14.808 -11.929 5.248 1.00 . A A . 27 ARG HD3 1 1
10 13457 1 1 10 ARG HE H -15.178 -12.547 2.476 1.00 . A A . 27 ARG HE 1 1
10 13458 1 1 10 ARG HG2 H -15.469 -10.185 2.869 1.00 . A A . 27 ARG HG2 1 1
10 13459 1 1 10 ARG HG3 H -15.399 -9.617 4.546 1.00 . A A . 27 ARG HG3 1 1
10 13460 1 1 10 ARG HH11 H -13.419 -13.391 5.360 1.00 . A A . 27 ARG HH11 1 1
10 13461 1 1 10 ARG HH12 H -13.121 -15.022 4.857 1.00 . A A . 27 ARG HH12 1 1
10 13462 1 1 10 ARG HH21 H -14.791 -14.692 1.803 1.00 . A A . 27 ARG HH21 1 1
10 13463 1 1 10 ARG HH22 H -13.901 -15.760 2.833 1.00 . A A . 27 ARG HH22 1 1
10 13464 1 1 10 ARG N N -17.817 -9.674 2.172 1.00 . A A . 27 ARG N 1 1
10 13465 1 1 10 ARG NE N -14.698 -12.695 3.318 1.00 . A A . 27 ARG NE 1 1
10 13466 1 1 10 ARG NH1 N -13.515 -14.121 4.682 1.00 . A A . 27 ARG NH1 1 1
10 13467 1 1 10 ARG NH2 N -14.298 -14.861 2.656 1.00 . A A . 27 ARG NH2 1 1
10 13468 1 1 10 ARG O O -17.619 -8.644 5.548 1.00 . A A . 27 ARG O 1 1
10 13469 1 1 11 SER C C -19.606 -5.366 3.820 1.00 . A A . 28 SER C 1 1
10 13470 1 1 11 SER CA C -18.562 -6.277 4.457 1.00 . A A . 28 SER CA 1 1
10 13471 1 1 11 SER CB C -17.186 -5.613 4.400 1.00 . A A . 28 SER CB 1 1
10 13472 1 1 11 SER H H -18.859 -7.647 2.871 1.00 . A A . 28 SER H 1 1
10 13473 1 1 11 SER HA H -18.829 -6.444 5.490 1.00 . A A . 28 SER HA 1 1
10 13474 1 1 11 SER HB2 H -17.315 -4.537 4.277 1.00 . A A . 28 SER HB2 1 1
10 13475 1 1 11 SER HB3 H -16.654 -5.810 5.320 1.00 . A A . 28 SER HB3 1 1
10 13476 1 1 11 SER HG H -15.490 -6.092 3.542 1.00 . A A . 28 SER HG 1 1
10 13477 1 1 11 SER N N -18.527 -7.574 3.790 1.00 . A A . 28 SER N 1 1
10 13478 1 1 11 SER O O -19.808 -5.388 2.605 1.00 . A A . 28 SER O 1 1
10 13479 1 1 11 SER OG O -16.422 -6.115 3.316 1.00 . A A . 28 SER OG 1 1
10 13480 1 1 12 SER C C -21.229 -2.318 4.915 1.00 . A A . 29 SER C 1 1
10 13481 1 1 12 SER CA C -21.293 -3.646 4.167 1.00 . A A . 29 SER CA 1 1
10 13482 1 1 12 SER CB C -22.681 -4.269 4.329 1.00 . A A . 29 SER CB 1 1
10 13483 1 1 12 SER H H -20.061 -4.590 5.606 1.00 . A A . 29 SER H 1 1
10 13484 1 1 12 SER HA H -21.110 -3.464 3.118 1.00 . A A . 29 SER HA 1 1
10 13485 1 1 12 SER HB2 H -22.776 -4.670 5.338 1.00 . A A . 29 SER HB2 1 1
10 13486 1 1 12 SER HB3 H -23.434 -3.510 4.171 1.00 . A A . 29 SER HB3 1 1
10 13487 1 1 12 SER HG H -23.357 -6.035 3.817 1.00 . A A . 29 SER HG 1 1
10 13488 1 1 12 SER N N -20.267 -4.563 4.647 1.00 . A A . 29 SER N 1 1
10 13489 1 1 12 SER O O -21.792 -2.177 6.001 1.00 . A A . 29 SER O 1 1
10 13490 1 1 12 SER OG O -22.883 -5.315 3.395 1.00 . A A . 29 SER OG 1 1
10 13491 1 1 13 ALA C C -21.698 0.766 4.821 1.00 . A A . 30 ALA C 1 1
10 13492 1 1 13 ALA CA C -20.402 -0.029 4.935 1.00 . A A . 30 ALA CA 1 1
10 13493 1 1 13 ALA CB C -19.254 0.733 4.290 1.00 . A A . 30 ALA CB 1 1
10 13494 1 1 13 ALA H H -20.112 -1.520 3.462 1.00 . A A . 30 ALA H 1 1
10 13495 1 1 13 ALA HA H -20.166 -0.168 5.981 1.00 . A A . 30 ALA HA 1 1
10 13496 1 1 13 ALA HB1 H -18.759 1.337 5.037 1.00 . A A . 30 ALA HB1 1 1
10 13497 1 1 13 ALA HB2 H -18.548 0.033 3.868 1.00 . A A . 30 ALA HB2 1 1
10 13498 1 1 13 ALA HB3 H -19.639 1.371 3.509 1.00 . A A . 30 ALA HB3 1 1
10 13499 1 1 13 ALA N N -20.538 -1.347 4.326 1.00 . A A . 30 ALA N 1 1
10 13500 1 1 13 ALA O O -22.269 0.888 3.738 1.00 . A A . 30 ALA O 1 1
10 13501 1 1 14 ASP C C -23.266 3.253 6.949 1.00 . A A . 31 ASP C 1 1
10 13502 1 1 14 ASP CA C -23.387 2.088 5.971 1.00 . A A . 31 ASP CA 1 1
10 13503 1 1 14 ASP CB C -24.573 1.202 6.357 1.00 . A A . 31 ASP CB 1 1
10 13504 1 1 14 ASP CG C -25.902 1.806 5.949 1.00 . A A . 31 ASP CG 1 1
10 13505 1 1 14 ASP H H -21.657 1.170 6.778 1.00 . A A . 31 ASP H 1 1
10 13506 1 1 14 ASP HA H -23.550 2.481 4.979 1.00 . A A . 31 ASP HA 1 1
10 13507 1 1 14 ASP HB2 H -24.462 0.234 5.869 1.00 . A A . 31 ASP HB2 1 1
10 13508 1 1 14 ASP HB3 H -24.575 1.062 7.428 1.00 . A A . 31 ASP HB3 1 1
10 13509 1 1 14 ASP HD2 H -27.480 2.608 6.516 1.00 . A A . 31 ASP HD2 1 1
10 13510 1 1 14 ASP N N -22.157 1.303 5.945 1.00 . A A . 31 ASP N 1 1
10 13511 1 1 14 ASP O O -23.578 3.119 8.133 1.00 . A A . 31 ASP O 1 1
10 13512 1 1 14 ASP OD1 O -26.189 1.844 4.735 1.00 . A A . 31 ASP OD1 1 1
10 13513 1 1 14 ASP OD2 O -26.656 2.240 6.845 1.00 . A A . 31 ASP OD2 1 1
10 13514 1 1 15 LEU C C -23.617 6.685 6.840 1.00 . A A . 32 LEU C 1 1
10 13515 1 1 15 LEU CA C -22.652 5.586 7.272 1.00 . A A . 32 LEU CA 1 1
10 13516 1 1 15 LEU CB C -21.212 6.096 7.192 1.00 . A A . 32 LEU CB 1 1
10 13517 1 1 15 LEU CD1 C -19.092 5.989 8.525 1.00 . A A . 32 LEU CD1 1 1
10 13518 1 1 15 LEU CD2 C -20.644 7.930 8.803 1.00 . A A . 32 LEU CD2 1 1
10 13519 1 1 15 LEU CG C -20.546 6.438 8.525 1.00 . A A . 32 LEU CG 1 1
10 13520 1 1 15 LEU H H -22.583 4.442 5.493 1.00 . A A . 32 LEU H 1 1
10 13521 1 1 15 LEU HA H -22.871 5.312 8.294 1.00 . A A . 32 LEU HA 1 1
10 13522 1 1 15 LEU HB2 H -20.612 5.325 6.708 1.00 . A A . 32 LEU HB2 1 1
10 13523 1 1 15 LEU HB3 H -21.211 6.988 6.581 1.00 . A A . 32 LEU HB3 1 1
10 13524 1 1 15 LEU HD11 H -19.049 4.911 8.567 1.00 . A A . 32 LEU HD11 1 1
10 13525 1 1 15 LEU HD12 H -18.588 6.403 9.385 1.00 . A A . 32 LEU HD12 1 1
10 13526 1 1 15 LEU HD13 H -18.608 6.334 7.624 1.00 . A A . 32 LEU HD13 1 1
10 13527 1 1 15 LEU HD21 H -19.952 8.461 8.166 1.00 . A A . 32 LEU HD21 1 1
10 13528 1 1 15 LEU HD22 H -20.398 8.121 9.838 1.00 . A A . 32 LEU HD22 1 1
10 13529 1 1 15 LEU HD23 H -21.651 8.267 8.603 1.00 . A A . 32 LEU HD23 1 1
10 13530 1 1 15 LEU HG H -21.056 5.914 9.321 1.00 . A A . 32 LEU HG 1 1
10 13531 1 1 15 LEU N N -22.814 4.396 6.444 1.00 . A A . 32 LEU N 1 1
10 13532 1 1 15 LEU O O -23.834 6.903 5.648 1.00 . A A . 32 LEU O 1 1
10 13533 1 1 16 HIS C C -24.408 9.796 7.434 1.00 . A A . 33 HIS C 1 1
10 13534 1 1 16 HIS CA C -25.133 8.457 7.540 1.00 . A A . 33 HIS CA 1 1
10 13535 1 1 16 HIS CB C -26.202 8.527 8.632 1.00 . A A . 33 HIS CB 1 1
10 13536 1 1 16 HIS CD2 C -27.780 6.866 7.417 1.00 . A A . 33 HIS CD2 1 1
10 13537 1 1 16 HIS CE1 C -28.764 6.012 9.180 1.00 . A A . 33 HIS CE1 1 1
10 13538 1 1 16 HIS CG C -27.254 7.468 8.509 1.00 . A A . 33 HIS CG 1 1
10 13539 1 1 16 HIS H H -23.981 7.158 8.748 1.00 . A A . 33 HIS H 1 1
10 13540 1 1 16 HIS HA H -25.611 8.245 6.594 1.00 . A A . 33 HIS HA 1 1
10 13541 1 1 16 HIS HB2 H -25.715 8.423 9.601 1.00 . A A . 33 HIS HB2 1 1
10 13542 1 1 16 HIS HB3 H -26.691 9.490 8.587 1.00 . A A . 33 HIS HB3 1 1
10 13543 1 1 16 HIS HD1 H -27.728 7.142 10.535 1.00 . A A . 33 HIS HD1 1 1
10 13544 1 1 16 HIS HD2 H -27.514 7.058 6.387 1.00 . A A . 33 HIS HD2 1 1
10 13545 1 1 16 HIS HE1 H -29.407 5.416 9.809 1.00 . A A . 33 HIS HE1 1 1
10 13546 1 1 16 HIS HE2 H -29.277 5.364 7.273 1.00 . A A . 33 HIS HE2 1 1
10 13547 1 1 16 HIS N N -24.193 7.378 7.818 1.00 . A A . 33 HIS N 1 1
10 13548 1 1 16 HIS ND1 N -27.892 6.913 9.597 1.00 . A A . 33 HIS ND1 1 1
10 13549 1 1 16 HIS NE2 N -28.716 5.965 7.860 1.00 . A A . 33 HIS NE2 1 1
10 13550 1 1 16 HIS O O -24.740 10.749 8.137 1.00 . A A . 33 HIS O 1 1
10 13551 1 1 17 GLY C C -23.052 11.826 5.109 1.00 . A A . 34 GLY C 1 1
10 13552 1 1 17 GLY CA C -22.660 11.084 6.371 1.00 . A A . 34 GLY CA 1 1
10 13553 1 1 17 GLY H H -23.196 9.066 6.017 1.00 . A A . 34 GLY H 1 1
10 13554 1 1 17 GLY HA2 H -22.828 11.726 7.221 1.00 . A A . 34 GLY HA2 1 1
10 13555 1 1 17 GLY HA3 H -21.608 10.840 6.319 1.00 . A A . 34 GLY HA3 1 1
10 13556 1 1 17 GLY N N -23.416 9.858 6.551 1.00 . A A . 34 GLY N 1 1
10 13557 1 1 17 GLY O O -23.441 12.993 5.162 1.00 . A A . 34 GLY O 1 1
10 13558 1 1 18 ALA C C -22.480 13.020 2.440 1.00 . A A . 35 ALA C 1 1
10 13559 1 1 18 ALA CA C -23.293 11.753 2.688 1.00 . A A . 35 ALA CA 1 1
10 13560 1 1 18 ALA CB C -24.782 12.060 2.635 1.00 . A A . 35 ALA CB 1 1
10 13561 1 1 18 ALA H H -22.629 10.223 3.990 1.00 . A A . 35 ALA H 1 1
10 13562 1 1 18 ALA HA H -23.069 11.037 1.911 1.00 . A A . 35 ALA HA 1 1
10 13563 1 1 18 ALA HB1 H -25.169 12.133 3.641 1.00 . A A . 35 ALA HB1 1 1
10 13564 1 1 18 ALA HB2 H -24.937 12.997 2.120 1.00 . A A . 35 ALA HB2 1 1
10 13565 1 1 18 ALA HB3 H -25.294 11.269 2.108 1.00 . A A . 35 ALA HB3 1 1
10 13566 1 1 18 ALA N N -22.946 11.151 3.969 1.00 . A A . 35 ALA N 1 1
10 13567 1 1 18 ALA O O -22.962 14.131 2.662 1.00 . A A . 35 ALA O 1 1
10 13568 1 1 19 ARG C C -19.579 13.748 0.417 1.00 . A A . 36 ARG C 1 1
10 13569 1 1 19 ARG CA C -20.366 13.975 1.704 1.00 . A A . 36 ARG CA 1 1
10 13570 1 1 19 ARG CB C -19.403 14.195 2.872 1.00 . A A . 36 ARG CB 1 1
10 13571 1 1 19 ARG CD C -19.373 15.968 4.653 1.00 . A A . 36 ARG CD 1 1
10 13572 1 1 19 ARG CG C -20.077 14.727 4.126 1.00 . A A . 36 ARG CG 1 1
10 13573 1 1 19 ARG CZ C -17.091 16.689 5.212 1.00 . A A . 36 ARG CZ 1 1
10 13574 1 1 19 ARG H H -20.918 11.935 1.823 1.00 . A A . 36 ARG H 1 1
10 13575 1 1 19 ARG HA H -20.981 14.853 1.586 1.00 . A A . 36 ARG HA 1 1
10 13576 1 1 19 ARG HB2 H -18.932 13.242 3.112 1.00 . A A . 36 ARG HB2 1 1
10 13577 1 1 19 ARG HB3 H -18.645 14.902 2.569 1.00 . A A . 36 ARG HB3 1 1
10 13578 1 1 19 ARG HD2 H -19.473 16.769 3.920 1.00 . A A . 36 ARG HD2 1 1
10 13579 1 1 19 ARG HD3 H -19.845 16.269 5.575 1.00 . A A . 36 ARG HD3 1 1
10 13580 1 1 19 ARG HE H -17.630 14.807 4.834 1.00 . A A . 36 ARG HE 1 1
10 13581 1 1 19 ARG HG2 H -21.112 14.979 3.892 1.00 . A A . 36 ARG HG2 1 1
10 13582 1 1 19 ARG HG3 H -20.056 13.962 4.887 1.00 . A A . 36 ARG HG3 1 1
10 13583 1 1 19 ARG HH11 H -18.459 18.173 5.152 1.00 . A A . 36 ARG HH11 1 1
10 13584 1 1 19 ARG HH12 H -16.846 18.668 5.546 1.00 . A A . 36 ARG HH12 1 1
10 13585 1 1 19 ARG HH21 H -15.503 15.445 5.351 1.00 . A A . 36 ARG HH21 1 1
10 13586 1 1 19 ARG HH22 H -15.165 17.115 5.657 1.00 . A A . 36 ARG HH22 1 1
10 13587 1 1 19 ARG N N -21.246 12.845 1.980 1.00 . A A . 36 ARG N 1 1
10 13588 1 1 19 ARG NE N -17.955 15.729 4.902 1.00 . A A . 36 ARG NE 1 1
10 13589 1 1 19 ARG NH1 N -17.499 17.947 5.311 1.00 . A A . 36 ARG NH1 1 1
10 13590 1 1 19 ARG NH2 N -15.814 16.392 5.424 1.00 . A A . 36 ARG NH2 1 1
10 13591 1 1 19 ARG O O -18.932 12.715 0.245 1.00 . A A . 36 ARG O 1 1
10 13592 1 1 20 LYS C C -17.621 15.410 -1.708 1.00 . A A . 37 LYS C 1 1
10 13593 1 1 20 LYS CA C -18.931 14.631 -1.757 1.00 . A A . 37 LYS CA 1 1
10 13594 1 1 20 LYS CB C -19.810 15.161 -2.893 1.00 . A A . 37 LYS CB 1 1
10 13595 1 1 20 LYS CD C -20.528 13.120 -4.167 1.00 . A A . 37 LYS CD 1 1
10 13596 1 1 20 LYS CE C -21.333 11.852 -3.924 1.00 . A A . 37 LYS CE 1 1
10 13597 1 1 20 LYS CG C -20.968 14.244 -3.244 1.00 . A A . 37 LYS CG 1 1
10 13598 1 1 20 LYS H H -20.170 15.522 -0.291 1.00 . A A . 37 LYS H 1 1
10 13599 1 1 20 LYS HA H -18.710 13.590 -1.941 1.00 . A A . 37 LYS HA 1 1
10 13600 1 1 20 LYS HB2 H -20.216 16.127 -2.591 1.00 . A A . 37 LYS HB2 1 1
10 13601 1 1 20 LYS HB3 H -19.199 15.290 -3.774 1.00 . A A . 37 LYS HB3 1 1
10 13602 1 1 20 LYS HD2 H -20.668 13.435 -5.201 1.00 . A A . 37 LYS HD2 1 1
10 13603 1 1 20 LYS HD3 H -19.482 12.911 -3.992 1.00 . A A . 37 LYS HD3 1 1
10 13604 1 1 20 LYS HE2 H -20.871 11.029 -4.468 1.00 . A A . 37 LYS HE2 1 1
10 13605 1 1 20 LYS HE3 H -21.321 11.632 -2.866 1.00 . A A . 37 LYS HE3 1 1
10 13606 1 1 20 LYS HG2 H -21.369 13.813 -2.327 1.00 . A A . 37 LYS HG2 1 1
10 13607 1 1 20 LYS HG3 H -21.737 14.822 -3.737 1.00 . A A . 37 LYS HG3 1 1
10 13608 1 1 20 LYS HZ1 H -23.199 11.062 -4.431 1.00 . A A . 37 LYS HZ1 1 1
10 13609 1 1 20 LYS HZ2 H -22.776 12.442 -5.312 1.00 . A A . 37 LYS HZ2 1 1
10 13610 1 1 20 LYS HZ3 H -23.275 12.587 -3.703 1.00 . A A . 37 LYS HZ3 1 1
10 13611 1 1 20 LYS N N -19.638 14.722 -0.485 1.00 . A A . 37 LYS N 1 1
10 13612 1 1 20 LYS NZ N -22.745 11.996 -4.374 1.00 . A A . 37 LYS NZ 1 1
10 13613 1 1 20 LYS O O -17.595 16.617 -1.948 1.00 . A A . 37 LYS O 1 1
10 13614 1 1 21 GLY C C -14.093 14.358 -1.310 1.00 . A A . 38 GLY C 1 1
10 13615 1 1 21 GLY CA C -15.234 15.355 -1.324 1.00 . A A . 38 GLY CA 1 1
10 13616 1 1 21 GLY H H -16.613 13.752 -1.215 1.00 . A A . 38 GLY H 1 1
10 13617 1 1 21 GLY HA2 H -15.118 16.007 -2.177 1.00 . A A . 38 GLY HA2 1 1
10 13618 1 1 21 GLY HA3 H -15.189 15.948 -0.421 1.00 . A A . 38 GLY HA3 1 1
10 13619 1 1 21 GLY N N -16.533 14.712 -1.397 1.00 . A A . 38 GLY N 1 1
10 13620 1 1 21 GLY O O -13.465 14.108 -2.339 1.00 . A A . 38 GLY O 1 1
10 13621 1 1 22 SER C C -13.012 11.577 -0.847 1.00 . A A . 39 SER C 1 1
10 13622 1 1 22 SER CA C -12.744 12.815 0.003 1.00 . A A . 39 SER CA 1 1
10 13623 1 1 22 SER CB C -12.584 12.414 1.472 1.00 . A A . 39 SER CB 1 1
10 13624 1 1 22 SER H H -14.358 14.028 0.644 1.00 . A A . 39 SER H 1 1
10 13625 1 1 22 SER HA H -11.830 13.279 -0.336 1.00 . A A . 39 SER HA 1 1
10 13626 1 1 22 SER HB2 H -12.929 11.388 1.601 1.00 . A A . 39 SER HB2 1 1
10 13627 1 1 22 SER HB3 H -11.541 12.482 1.748 1.00 . A A . 39 SER HB3 1 1
10 13628 1 1 22 SER HG H -12.905 14.120 2.379 1.00 . A A . 39 SER HG 1 1
10 13629 1 1 22 SER N N -13.821 13.787 -0.141 1.00 . A A . 39 SER N 1 1
10 13630 1 1 22 SER O O -14.015 10.887 -0.658 1.00 . A A . 39 SER O 1 1
10 13631 1 1 22 SER OG O -13.337 13.266 2.318 1.00 . A A . 39 SER OG 1 1
10 13632 1 1 23 GLN C C -11.891 8.859 -1.929 1.00 . A A . 40 GLN C 1 1
10 13633 1 1 23 GLN CA C -12.247 10.148 -2.661 1.00 . A A . 40 GLN CA 1 1
10 13634 1 1 23 GLN CB C -11.357 10.310 -3.895 1.00 . A A . 40 GLN CB 1 1
10 13635 1 1 23 GLN CD C -12.529 9.530 -5.992 1.00 . A A . 40 GLN CD 1 1
10 13636 1 1 23 GLN CG C -12.118 10.719 -5.145 1.00 . A A . 40 GLN CG 1 1
10 13637 1 1 23 GLN H H -11.332 11.889 -1.882 1.00 . A A . 40 GLN H 1 1
10 13638 1 1 23 GLN HA H -13.278 10.094 -2.978 1.00 . A A . 40 GLN HA 1 1
10 13639 1 1 23 GLN HB2 H -10.610 11.074 -3.682 1.00 . A A . 40 GLN HB2 1 1
10 13640 1 1 23 GLN HB3 H -10.862 9.370 -4.092 1.00 . A A . 40 GLN HB3 1 1
10 13641 1 1 23 GLN HE21 H -14.032 9.134 -4.752 1.00 . A A . 40 GLN HE21 1 1
10 13642 1 1 23 GLN HE22 H -13.872 8.068 -6.102 1.00 . A A . 40 GLN HE22 1 1
10 13643 1 1 23 GLN HG2 H -13.014 11.264 -4.848 1.00 . A A . 40 GLN HG2 1 1
10 13644 1 1 23 GLN HG3 H -11.489 11.365 -5.738 1.00 . A A . 40 GLN HG3 1 1
10 13645 1 1 23 GLN N N -12.109 11.302 -1.782 1.00 . A A . 40 GLN N 1 1
10 13646 1 1 23 GLN NE2 N -13.584 8.840 -5.574 1.00 . A A . 40 GLN NE2 1 1
10 13647 1 1 23 GLN O O -12.439 7.795 -2.219 1.00 . A A . 40 GLN O 1 1
10 13648 1 1 23 GLN OE1 O -11.906 9.236 -7.013 1.00 . A A . 40 GLN OE1 1 1
10 13649 1 1 24 CYS C C -10.107 8.219 1.202 1.00 . A A . 41 CYS C 1 1
10 13650 1 1 24 CYS CA C -10.539 7.804 -0.201 1.00 . A A . 41 CYS CA 1 1
10 13651 1 1 24 CYS CB C -9.388 7.088 -0.911 1.00 . A A . 41 CYS CB 1 1
10 13652 1 1 24 CYS H H -10.569 9.837 -0.789 1.00 . A A . 41 CYS H 1 1
10 13653 1 1 24 CYS HA H -11.376 7.128 -0.121 1.00 . A A . 41 CYS HA 1 1
10 13654 1 1 24 CYS HB2 H -9.128 6.199 -0.337 1.00 . A A . 41 CYS HB2 1 1
10 13655 1 1 24 CYS HB3 H -9.715 6.784 -1.894 1.00 . A A . 41 CYS HB3 1 1
10 13656 1 1 24 CYS N N -10.970 8.961 -0.976 1.00 . A A . 41 CYS N 1 1
10 13657 1 1 24 CYS O O -9.471 9.257 1.386 1.00 . A A . 41 CYS O 1 1
10 13658 1 1 24 CYS SG S -7.891 8.107 -1.113 1.00 . A A . 41 CYS SG 1 1
10 13659 1 1 25 LEU C C -8.790 7.007 3.952 1.00 . A A . 42 LEU C 1 1
10 13660 1 1 25 LEU CA C -10.105 7.683 3.576 1.00 . A A . 42 LEU CA 1 1
10 13661 1 1 25 LEU CB C -11.219 7.210 4.512 1.00 . A A . 42 LEU CB 1 1
10 13662 1 1 25 LEU CD1 C -11.435 9.312 5.861 1.00 . A A . 42 LEU CD1 1 1
10 13663 1 1 25 LEU CD2 C -12.874 8.972 3.844 1.00 . A A . 42 LEU CD2 1 1
10 13664 1 1 25 LEU CG C -12.178 8.291 5.014 1.00 . A A . 42 LEU CG 1 1
10 13665 1 1 25 LEU H H -10.963 6.589 1.981 1.00 . A A . 42 LEU H 1 1
10 13666 1 1 25 LEU HA H -9.989 8.752 3.679 1.00 . A A . 42 LEU HA 1 1
10 13667 1 1 25 LEU HB2 H -11.808 6.464 3.978 1.00 . A A . 42 LEU HB2 1 1
10 13668 1 1 25 LEU HB3 H -10.755 6.752 5.374 1.00 . A A . 42 LEU HB3 1 1
10 13669 1 1 25 LEU HD11 H -12.073 9.645 6.665 1.00 . A A . 42 LEU HD11 1 1
10 13670 1 1 25 LEU HD12 H -11.158 10.156 5.247 1.00 . A A . 42 LEU HD12 1 1
10 13671 1 1 25 LEU HD13 H -10.544 8.859 6.271 1.00 . A A . 42 LEU HD13 1 1
10 13672 1 1 25 LEU HD21 H -12.138 9.260 3.107 1.00 . A A . 42 LEU HD21 1 1
10 13673 1 1 25 LEU HD22 H -13.395 9.850 4.197 1.00 . A A . 42 LEU HD22 1 1
10 13674 1 1 25 LEU HD23 H -13.581 8.288 3.399 1.00 . A A . 42 LEU HD23 1 1
10 13675 1 1 25 LEU HG H -12.936 7.832 5.634 1.00 . A A . 42 LEU HG 1 1
10 13676 1 1 25 LEU N N -10.457 7.401 2.190 1.00 . A A . 42 LEU N 1 1
10 13677 1 1 25 LEU O O -8.016 7.534 4.753 1.00 . A A . 42 LEU O 1 1
10 13678 1 1 26 SER C C -6.670 4.619 2.347 1.00 . A A . 43 SER C 1 1
10 13679 1 1 26 SER CA C -7.320 5.091 3.643 1.00 . A A . 43 SER CA 1 1
10 13680 1 1 26 SER CB C -7.624 3.892 4.542 1.00 . A A . 43 SER CB 1 1
10 13681 1 1 26 SER H H -9.197 5.472 2.739 1.00 . A A . 43 SER H 1 1
10 13682 1 1 26 SER HA H -6.637 5.751 4.156 1.00 . A A . 43 SER HA 1 1
10 13683 1 1 26 SER HB2 H -8.288 3.209 4.012 1.00 . A A . 43 SER HB2 1 1
10 13684 1 1 26 SER HB3 H -6.701 3.384 4.783 1.00 . A A . 43 SER HB3 1 1
10 13685 1 1 26 SER HG H -9.054 4.781 5.543 1.00 . A A . 43 SER HG 1 1
10 13686 1 1 26 SER N N -8.542 5.840 3.368 1.00 . A A . 43 SER N 1 1
10 13687 1 1 26 SER O O -7.352 4.361 1.355 1.00 . A A . 43 SER O 1 1
10 13688 1 1 26 SER OG O -8.248 4.302 5.746 1.00 . A A . 43 SER OG 1 1
10 13689 1 1 27 ASP C C -5.135 2.730 0.680 1.00 . A A . 44 ASP C 1 1
10 13690 1 1 27 ASP CA C -4.602 4.064 1.189 1.00 . A A . 44 ASP CA 1 1
10 13691 1 1 27 ASP CB C -3.114 3.941 1.520 1.00 . A A . 44 ASP CB 1 1
10 13692 1 1 27 ASP CG C -2.561 5.192 2.175 1.00 . A A . 44 ASP CG 1 1
10 13693 1 1 27 ASP H H -4.858 4.728 3.184 1.00 . A A . 44 ASP H 1 1
10 13694 1 1 27 ASP HA H -4.729 4.807 0.417 1.00 . A A . 44 ASP HA 1 1
10 13695 1 1 27 ASP HB2 H -2.974 3.099 2.197 1.00 . A A . 44 ASP HB2 1 1
10 13696 1 1 27 ASP HB3 H -2.563 3.759 0.609 1.00 . A A . 44 ASP HB3 1 1
10 13697 1 1 27 ASP HD2 H -2.662 7.041 2.315 1.00 . A A . 44 ASP HD2 1 1
10 13698 1 1 27 ASP N N -5.346 4.508 2.363 1.00 . A A . 44 ASP N 1 1
10 13699 1 1 27 ASP O O -5.131 2.465 -0.522 1.00 . A A . 44 ASP O 1 1
10 13700 1 1 27 ASP OD1 O -1.628 5.069 2.997 1.00 . A A . 44 ASP OD1 1 1
10 13701 1 1 27 ASP OD2 O -3.059 6.293 1.864 1.00 . A A . 44 ASP OD2 1 1
10 13702 1 1 28 THR C C -7.427 0.711 0.463 1.00 . A A . 45 THR C 1 1
10 13703 1 1 28 THR CA C -6.126 0.580 1.248 1.00 . A A . 45 THR CA 1 1
10 13704 1 1 28 THR CB C -6.381 -0.281 2.500 1.00 . A A . 45 THR CB 1 1
10 13705 1 1 28 THR CG2 C -5.092 -0.499 3.278 1.00 . A A . 45 THR CG2 1 1
10 13706 1 1 28 THR H H -5.569 2.157 2.546 1.00 . A A . 45 THR H 1 1
10 13707 1 1 28 THR HA H -5.395 0.077 0.633 1.00 . A A . 45 THR HA 1 1
10 13708 1 1 28 THR HB H -6.760 -1.243 2.185 1.00 . A A . 45 THR HB 1 1
10 13709 1 1 28 THR HG1 H -7.541 -0.214 4.093 1.00 . A A . 45 THR HG1 1 1
10 13710 1 1 28 THR HG21 H -5.144 -1.441 3.804 1.00 . A A . 45 THR HG21 1 1
10 13711 1 1 28 THR HG22 H -4.960 0.304 3.988 1.00 . A A . 45 THR HG22 1 1
10 13712 1 1 28 THR HG23 H -4.258 -0.516 2.594 1.00 . A A . 45 THR HG23 1 1
10 13713 1 1 28 THR N N -5.592 1.889 1.604 1.00 . A A . 45 THR N 1 1
10 13714 1 1 28 THR O O -7.770 -0.159 -0.338 1.00 . A A . 45 THR O 1 1
10 13715 1 1 28 THR OG1 O -7.351 0.353 3.342 1.00 . A A . 45 THR OG1 1 1
10 13716 1 1 29 ASP C C -9.172 2.341 -1.470 1.00 . A A . 46 ASP C 1 1
10 13717 1 1 29 ASP CA C -9.408 2.049 0.009 1.00 . A A . 46 ASP CA 1 1
10 13718 1 1 29 ASP CB C -10.149 3.218 0.661 1.00 . A A . 46 ASP CB 1 1
10 13719 1 1 29 ASP CG C -11.505 2.814 1.201 1.00 . A A . 46 ASP CG 1 1
10 13720 1 1 29 ASP H H -7.819 2.461 1.347 1.00 . A A . 46 ASP H 1 1
10 13721 1 1 29 ASP HA H -10.012 1.159 0.096 1.00 . A A . 46 ASP HA 1 1
10 13722 1 1 29 ASP HB2 H -9.544 3.603 1.482 1.00 . A A . 46 ASP HB2 1 1
10 13723 1 1 29 ASP HB3 H -10.290 3.999 -0.072 1.00 . A A . 46 ASP HB3 1 1
10 13724 1 1 29 ASP HD2 H -12.737 2.980 2.584 1.00 . A A . 46 ASP HD2 1 1
10 13725 1 1 29 ASP N N -8.145 1.803 0.697 1.00 . A A . 46 ASP N 1 1
10 13726 1 1 29 ASP O O -10.038 2.086 -2.308 1.00 . A A . 46 ASP O 1 1
10 13727 1 1 29 ASP OD1 O -12.207 2.034 0.523 1.00 . A A . 46 ASP OD1 1 1
10 13728 1 1 29 ASP OD2 O -11.868 3.277 2.303 1.00 . A A . 46 ASP OD2 1 1
10 13729 1 1 30 CYS C C -7.861 2.003 -4.076 1.00 . A A . 47 CYS C 1 1
10 13730 1 1 30 CYS CA C -7.650 3.204 -3.160 1.00 . A A . 47 CYS CA 1 1
10 13731 1 1 30 CYS CB C -6.195 3.674 -3.242 1.00 . A A . 47 CYS CB 1 1
10 13732 1 1 30 CYS H H -7.349 3.057 -1.070 1.00 . A A . 47 CYS H 1 1
10 13733 1 1 30 CYS HA H -8.295 4.007 -3.484 1.00 . A A . 47 CYS HA 1 1
10 13734 1 1 30 CYS HB2 H -6.037 4.442 -2.485 1.00 . A A . 47 CYS HB2 1 1
10 13735 1 1 30 CYS HB3 H -5.544 2.838 -3.033 1.00 . A A . 47 CYS HB3 1 1
10 13736 1 1 30 CYS N N -7.998 2.877 -1.783 1.00 . A A . 47 CYS N 1 1
10 13737 1 1 30 CYS O O -8.756 2.001 -4.919 1.00 . A A . 47 CYS O 1 1
10 13738 1 1 30 CYS SG S -5.723 4.354 -4.865 1.00 . A A . 47 CYS SG 1 1
10 13739 1 1 31 ASN C C -6.723 -1.458 -3.905 1.00 . A A . 48 ASN C 1 1
10 13740 1 1 31 ASN CA C -7.123 -0.228 -4.713 1.00 . A A . 48 ASN CA 1 1
10 13741 1 1 31 ASN CB C -6.233 -0.107 -5.953 1.00 . A A . 48 ASN CB 1 1
10 13742 1 1 31 ASN CG C -6.700 -0.997 -7.088 1.00 . A A . 48 ASN CG 1 1
10 13743 1 1 31 ASN H H -6.334 1.041 -3.215 1.00 . A A . 48 ASN H 1 1
10 13744 1 1 31 ASN HA H -8.150 -0.336 -5.028 1.00 . A A . 48 ASN HA 1 1
10 13745 1 1 31 ASN HB2 H -6.243 0.929 -6.291 1.00 . A A . 48 ASN HB2 1 1
10 13746 1 1 31 ASN HB3 H -5.224 -0.384 -5.693 1.00 . A A . 48 ASN HB3 1 1
10 13747 1 1 31 ASN HD21 H -8.101 0.325 -7.583 1.00 . A A . 48 ASN HD21 1 1
10 13748 1 1 31 ASN HD22 H -8.037 -1.102 -8.556 1.00 . A A . 48 ASN HD22 1 1
10 13749 1 1 31 ASN N N -7.028 0.981 -3.903 1.00 . A A . 48 ASN N 1 1
10 13750 1 1 31 ASN ND2 N -7.715 -0.546 -7.816 1.00 . A A . 48 ASN ND2 1 1
10 13751 1 1 31 ASN O O -7.549 -2.325 -3.621 1.00 . A A . 48 ASN O 1 1
10 13752 1 1 31 ASN OD1 O -6.154 -2.078 -7.308 1.00 . A A . 48 ASN OD1 1 1
10 13753 1 1 32 THR C C -3.450 -2.484 -2.464 1.00 . A A . 49 THR C 1 1
10 13754 1 1 32 THR CA C -4.937 -2.650 -2.760 1.00 . A A . 49 THR CA 1 1
10 13755 1 1 32 THR CB C -5.156 -3.986 -3.494 1.00 . A A . 49 THR CB 1 1
10 13756 1 1 32 THR CG2 C -4.668 -3.899 -4.933 1.00 . A A . 49 THR CG2 1 1
10 13757 1 1 32 THR H H -4.837 -0.805 -3.791 1.00 . A A . 49 THR H 1 1
10 13758 1 1 32 THR HA H -5.478 -2.684 -1.825 1.00 . A A . 49 THR HA 1 1
10 13759 1 1 32 THR HB H -6.213 -4.206 -3.501 1.00 . A A . 49 THR HB 1 1
10 13760 1 1 32 THR HG1 H -3.530 -5.005 -3.038 1.00 . A A . 49 THR HG1 1 1
10 13761 1 1 32 THR HG21 H -5.190 -3.101 -5.442 1.00 . A A . 49 THR HG21 1 1
10 13762 1 1 32 THR HG22 H -4.862 -4.835 -5.436 1.00 . A A . 49 THR HG22 1 1
10 13763 1 1 32 THR HG23 H -3.608 -3.697 -4.941 1.00 . A A . 49 THR HG23 1 1
10 13764 1 1 32 THR N N -5.447 -1.527 -3.535 1.00 . A A . 49 THR N 1 1
10 13765 1 1 32 THR O O -2.985 -2.811 -1.373 1.00 . A A . 49 THR O 1 1
10 13766 1 1 32 THR OG1 O -4.463 -5.038 -2.814 1.00 . A A . 49 THR OG1 1 1
10 13767 1 1 33 ARG C C -0.880 -0.359 -3.738 1.00 . A A . 50 ARG C 1 1
10 13768 1 1 33 ARG CA C -1.277 -1.762 -3.287 1.00 . A A . 50 ARG CA 1 1
10 13769 1 1 33 ARG CB C -0.497 -2.807 -4.088 1.00 . A A . 50 ARG CB 1 1
10 13770 1 1 33 ARG CD C 0.445 -5.063 -3.508 1.00 . A A . 50 ARG CD 1 1
10 13771 1 1 33 ARG CG C -0.819 -4.239 -3.697 1.00 . A A . 50 ARG CG 1 1
10 13772 1 1 33 ARG CZ C 2.337 -5.203 -1.945 1.00 . A A . 50 ARG CZ 1 1
10 13773 1 1 33 ARG H H -3.140 -1.730 -4.290 1.00 . A A . 50 ARG H 1 1
10 13774 1 1 33 ARG HA H -1.037 -1.873 -2.239 1.00 . A A . 50 ARG HA 1 1
10 13775 1 1 33 ARG HB2 H -0.734 -2.677 -5.144 1.00 . A A . 50 ARG HB2 1 1
10 13776 1 1 33 ARG HB3 H 0.559 -2.644 -3.936 1.00 . A A . 50 ARG HB3 1 1
10 13777 1 1 33 ARG HD2 H 0.176 -6.118 -3.462 1.00 . A A . 50 ARG HD2 1 1
10 13778 1 1 33 ARG HD3 H 1.095 -4.899 -4.353 1.00 . A A . 50 ARG HD3 1 1
10 13779 1 1 33 ARG HE H 0.729 -4.052 -1.686 1.00 . A A . 50 ARG HE 1 1
10 13780 1 1 33 ARG HG2 H -1.381 -4.233 -2.763 1.00 . A A . 50 ARG HG2 1 1
10 13781 1 1 33 ARG HG3 H -1.418 -4.689 -4.476 1.00 . A A . 50 ARG HG3 1 1
10 13782 1 1 33 ARG HH11 H 2.502 -6.369 -3.586 1.00 . A A . 50 ARG HH11 1 1
10 13783 1 1 33 ARG HH12 H 3.829 -6.458 -2.476 1.00 . A A . 50 ARG HH12 1 1
10 13784 1 1 33 ARG HH21 H 2.471 -4.161 -0.218 1.00 . A A . 50 ARG HH21 1 1
10 13785 1 1 33 ARG HH22 H 3.810 -5.202 -0.561 1.00 . A A . 50 ARG HH22 1 1
10 13786 1 1 33 ARG N N -2.711 -1.972 -3.443 1.00 . A A . 50 ARG N 1 1
10 13787 1 1 33 ARG NE N 1.155 -4.701 -2.284 1.00 . A A . 50 ARG NE 1 1
10 13788 1 1 33 ARG NH1 N 2.939 -6.083 -2.734 1.00 . A A . 50 ARG NH1 1 1
10 13789 1 1 33 ARG NH2 N 2.921 -4.823 -0.815 1.00 . A A . 50 ARG NH2 1 1
10 13790 1 1 33 ARG O O 0.244 -0.134 -4.189 1.00 . A A . 50 ARG O 1 1
10 13791 1 1 34 LYS C C -1.699 2.902 -2.813 1.00 . A A . 51 LYS C 1 1
10 13792 1 1 34 LYS CA C -1.559 1.963 -4.007 1.00 . A A . 51 LYS CA 1 1
10 13793 1 1 34 LYS CB C -2.526 2.382 -5.116 1.00 . A A . 51 LYS CB 1 1
10 13794 1 1 34 LYS CD C -2.396 0.595 -6.876 1.00 . A A . 51 LYS CD 1 1
10 13795 1 1 34 LYS CE C -2.527 0.420 -8.382 1.00 . A A . 51 LYS CE 1 1
10 13796 1 1 34 LYS CG C -2.041 2.027 -6.511 1.00 . A A . 51 LYS CG 1 1
10 13797 1 1 34 LYS H H -2.687 0.340 -3.246 1.00 . A A . 51 LYS H 1 1
10 13798 1 1 34 LYS HA H -0.548 2.023 -4.379 1.00 . A A . 51 LYS HA 1 1
10 13799 1 1 34 LYS HB2 H -3.481 1.884 -4.946 1.00 . A A . 51 LYS HB2 1 1
10 13800 1 1 34 LYS HB3 H -2.666 3.452 -5.068 1.00 . A A . 51 LYS HB3 1 1
10 13801 1 1 34 LYS HD2 H -1.613 -0.069 -6.509 1.00 . A A . 51 LYS HD2 1 1
10 13802 1 1 34 LYS HD3 H -3.335 0.336 -6.410 1.00 . A A . 51 LYS HD3 1 1
10 13803 1 1 34 LYS HE2 H -3.568 0.571 -8.668 1.00 . A A . 51 LYS HE2 1 1
10 13804 1 1 34 LYS HE3 H -1.911 1.160 -8.871 1.00 . A A . 51 LYS HE3 1 1
10 13805 1 1 34 LYS HG2 H -2.506 2.701 -7.230 1.00 . A A . 51 LYS HG2 1 1
10 13806 1 1 34 LYS HG3 H -0.968 2.144 -6.550 1.00 . A A . 51 LYS HG3 1 1
10 13807 1 1 34 LYS HZ1 H -1.751 -0.900 -9.802 1.00 . A A . 51 LYS HZ1 1 1
10 13808 1 1 34 LYS HZ2 H -2.898 -1.598 -8.772 1.00 . A A . 51 LYS HZ2 1 1
10 13809 1 1 34 LYS HZ3 H -1.333 -1.286 -8.209 1.00 . A A . 51 LYS HZ3 1 1
10 13810 1 1 34 LYS N N -1.810 0.581 -3.613 1.00 . A A . 51 LYS N 1 1
10 13811 1 1 34 LYS NZ N -2.096 -0.937 -8.822 1.00 . A A . 51 LYS NZ 1 1
10 13812 1 1 34 LYS O O -2.290 2.544 -1.793 1.00 . A A . 51 LYS O 1 1
10 13813 1 1 35 PHE C C -2.134 6.257 -2.268 1.00 . A A . 52 PHE C 1 1
10 13814 1 1 35 PHE CA C -1.220 5.099 -1.879 1.00 . A A . 52 PHE CA 1 1
10 13815 1 1 35 PHE CB C 0.180 5.625 -1.557 1.00 . A A . 52 PHE CB 1 1
10 13816 1 1 35 PHE CD1 C 1.817 5.405 -3.447 1.00 . A A . 52 PHE CD1 1 1
10 13817 1 1 35 PHE CD2 C 0.666 7.476 -3.180 1.00 . A A . 52 PHE CD2 1 1
10 13818 1 1 35 PHE CE1 C 2.482 5.912 -4.547 1.00 . A A . 52 PHE CE1 1 1
10 13819 1 1 35 PHE CE2 C 1.328 7.988 -4.280 1.00 . A A . 52 PHE CE2 1 1
10 13820 1 1 35 PHE CG C 0.902 6.179 -2.751 1.00 . A A . 52 PHE CG 1 1
10 13821 1 1 35 PHE CZ C 2.239 7.206 -4.962 1.00 . A A . 52 PHE CZ 1 1
10 13822 1 1 35 PHE H H -0.697 4.335 -3.784 1.00 . A A . 52 PHE H 1 1
10 13823 1 1 35 PHE HA H -1.624 4.615 -1.003 1.00 . A A . 52 PHE HA 1 1
10 13824 1 1 35 PHE HB2 H 0.092 6.410 -0.806 1.00 . A A . 52 PHE HB2 1 1
10 13825 1 1 35 PHE HB3 H 0.775 4.819 -1.153 1.00 . A A . 52 PHE HB3 1 1
10 13826 1 1 35 PHE HD1 H 2.008 4.392 -3.121 1.00 . A A . 52 PHE HD1 1 1
10 13827 1 1 35 PHE HD2 H -0.044 8.090 -2.645 1.00 . A A . 52 PHE HD2 1 1
10 13828 1 1 35 PHE HE1 H 3.193 5.297 -5.078 1.00 . A A . 52 PHE HE1 1 1
10 13829 1 1 35 PHE HE2 H 1.136 9.001 -4.602 1.00 . A A . 52 PHE HE2 1 1
10 13830 1 1 35 PHE HZ H 2.756 7.604 -5.823 1.00 . A A . 52 PHE HZ 1 1
10 13831 1 1 35 PHE N N -1.154 4.107 -2.946 1.00 . A A . 52 PHE N 1 1
10 13832 1 1 35 PHE O O -2.158 6.682 -3.424 1.00 . A A . 52 PHE O 1 1
10 13833 1 1 36 CYS C C -3.058 9.203 -1.526 1.00 . A A . 53 CYS C 1 1
10 13834 1 1 36 CYS CA C -3.801 7.870 -1.533 1.00 . A A . 53 CYS CA 1 1
10 13835 1 1 36 CYS CB C -4.905 7.883 -0.475 1.00 . A A . 53 CYS CB 1 1
10 13836 1 1 36 CYS H H -2.820 6.381 -0.394 1.00 . A A . 53 CYS H 1 1
10 13837 1 1 36 CYS HA H -4.249 7.729 -2.506 1.00 . A A . 53 CYS HA 1 1
10 13838 1 1 36 CYS HB2 H -4.471 7.586 0.480 1.00 . A A . 53 CYS HB2 1 1
10 13839 1 1 36 CYS HB3 H -5.294 8.887 -0.383 1.00 . A A . 53 CYS HB3 1 1
10 13840 1 1 36 CYS N N -2.885 6.763 -1.295 1.00 . A A . 53 CYS N 1 1
10 13841 1 1 36 CYS O O -2.637 9.685 -0.473 1.00 . A A . 53 CYS O 1 1
10 13842 1 1 36 CYS SG S -6.304 6.777 -0.845 1.00 . A A . 53 CYS SG 1 1
10 13843 1 1 37 LEU C C -3.190 12.234 -2.747 1.00 . A A . 54 LEU C 1 1
10 13844 1 1 37 LEU CA C -2.207 11.071 -2.834 1.00 . A A . 54 LEU CA 1 1
10 13845 1 1 37 LEU CB C -1.448 11.130 -4.161 1.00 . A A . 54 LEU CB 1 1
10 13846 1 1 37 LEU CD1 C -0.333 13.341 -3.773 1.00 . A A . 54 LEU CD1 1 1
10 13847 1 1 37 LEU CD2 C 0.851 11.223 -3.166 1.00 . A A . 54 LEU CD2 1 1
10 13848 1 1 37 LEU CG C -0.117 11.881 -4.140 1.00 . A A . 54 LEU CG 1 1
10 13849 1 1 37 LEU H H -3.257 9.361 -3.508 1.00 . A A . 54 LEU H 1 1
10 13850 1 1 37 LEU HA H -1.501 11.149 -2.021 1.00 . A A . 54 LEU HA 1 1
10 13851 1 1 37 LEU HB2 H -1.248 10.106 -4.476 1.00 . A A . 54 LEU HB2 1 1
10 13852 1 1 37 LEU HB3 H -2.089 11.610 -4.887 1.00 . A A . 54 LEU HB3 1 1
10 13853 1 1 37 LEU HD11 H 0.619 13.845 -3.724 1.00 . A A . 54 LEU HD11 1 1
10 13854 1 1 37 LEU HD12 H -0.823 13.401 -2.813 1.00 . A A . 54 LEU HD12 1 1
10 13855 1 1 37 LEU HD13 H -0.951 13.812 -4.523 1.00 . A A . 54 LEU HD13 1 1
10 13856 1 1 37 LEU HD21 H 0.805 11.731 -2.215 1.00 . A A . 54 LEU HD21 1 1
10 13857 1 1 37 LEU HD22 H 1.855 11.286 -3.560 1.00 . A A . 54 LEU HD22 1 1
10 13858 1 1 37 LEU HD23 H 0.580 10.186 -3.035 1.00 . A A . 54 LEU HD23 1 1
10 13859 1 1 37 LEU HG H 0.324 11.847 -5.126 1.00 . A A . 54 LEU HG 1 1
10 13860 1 1 37 LEU N N -2.900 9.793 -2.705 1.00 . A A . 54 LEU N 1 1
10 13861 1 1 37 LEU O O -4.001 12.442 -3.647 1.00 . A A . 54 LEU O 1 1
10 13862 1 1 38 GLN C C -3.186 15.412 -1.252 1.00 . A A . 55 GLN C 1 1
10 13863 1 1 38 GLN CA C -3.991 14.132 -1.450 1.00 . A A . 55 GLN CA 1 1
10 13864 1 1 38 GLN CB C -4.897 13.894 -0.242 1.00 . A A . 55 GLN CB 1 1
10 13865 1 1 38 GLN CD C -4.758 13.912 2.281 1.00 . A A . 55 GLN CD 1 1
10 13866 1 1 38 GLN CG C -4.154 13.399 0.988 1.00 . A A . 55 GLN CG 1 1
10 13867 1 1 38 GLN H H -2.443 12.772 -0.972 1.00 . A A . 55 GLN H 1 1
10 13868 1 1 38 GLN HA H -4.603 14.241 -2.333 1.00 . A A . 55 GLN HA 1 1
10 13869 1 1 38 GLN HB2 H -5.389 14.834 0.008 1.00 . A A . 55 GLN HB2 1 1
10 13870 1 1 38 GLN HB3 H -5.643 13.158 -0.505 1.00 . A A . 55 GLN HB3 1 1
10 13871 1 1 38 GLN HE21 H -2.945 14.158 3.059 1.00 . A A . 55 GLN HE21 1 1
10 13872 1 1 38 GLN HE22 H -4.266 14.589 4.084 1.00 . A A . 55 GLN HE22 1 1
10 13873 1 1 38 GLN HG2 H -4.179 12.310 0.997 1.00 . A A . 55 GLN HG2 1 1
10 13874 1 1 38 GLN HG3 H -3.128 13.731 0.931 1.00 . A A . 55 GLN HG3 1 1
10 13875 1 1 38 GLN N N -3.109 12.989 -1.656 1.00 . A A . 55 GLN N 1 1
10 13876 1 1 38 GLN NE2 N -3.904 14.254 3.239 1.00 . A A . 55 GLN NE2 1 1
10 13877 1 1 38 GLN O O -2.862 15.804 -0.131 1.00 . A A . 55 GLN O 1 1
10 13878 1 1 38 GLN OE1 O -5.978 13.999 2.418 1.00 . A A . 55 GLN OE1 1 1
10 13879 1 1 39 PRO C C -2.878 18.491 -1.764 1.00 . A A . 56 PRO C 1 1
10 13880 1 1 39 PRO CA C -2.082 17.327 -2.343 1.00 . A A . 56 PRO CA 1 1
10 13881 1 1 39 PRO CB C -1.764 17.577 -3.818 1.00 . A A . 56 PRO CB 1 1
10 13882 1 1 39 PRO CD C -3.206 15.672 -3.737 1.00 . A A . 56 PRO CD 1 1
10 13883 1 1 39 PRO CG C -2.848 16.876 -4.563 1.00 . A A . 56 PRO CG 1 1
10 13884 1 1 39 PRO HA H -1.162 17.213 -1.789 1.00 . A A . 56 PRO HA 1 1
10 13885 1 1 39 PRO HB2 H -1.759 18.643 -4.046 1.00 . A A . 56 PRO HB2 1 1
10 13886 1 1 39 PRO HB3 H -0.794 17.168 -4.056 1.00 . A A . 56 PRO HB3 1 1
10 13887 1 1 39 PRO HD2 H -4.267 15.439 -3.825 1.00 . A A . 56 PRO HD2 1 1
10 13888 1 1 39 PRO HD3 H -2.623 14.817 -4.045 1.00 . A A . 56 PRO HD3 1 1
10 13889 1 1 39 PRO HG2 H -3.715 17.533 -4.630 1.00 . A A . 56 PRO HG2 1 1
10 13890 1 1 39 PRO HG3 H -2.488 16.571 -5.533 1.00 . A A . 56 PRO HG3 1 1
10 13891 1 1 39 PRO N N -2.854 16.081 -2.367 1.00 . A A . 56 PRO N 1 1
10 13892 1 1 39 PRO O O -4.108 18.513 -1.841 1.00 . A A . 56 PRO O 1 1
10 13893 1 1 40 ARG C C -3.131 21.669 -1.658 1.00 . A A . 57 ARG C 1 1
10 13894 1 1 40 ARG CA C -2.815 20.624 -0.594 1.00 . A A . 57 ARG CA 1 1
10 13895 1 1 40 ARG CB C -1.918 21.234 0.485 1.00 . A A . 57 ARG CB 1 1
10 13896 1 1 40 ARG CD C -1.414 21.117 2.945 1.00 . A A . 57 ARG CD 1 1
10 13897 1 1 40 ARG CG C -2.505 21.147 1.885 1.00 . A A . 57 ARG CG 1 1
10 13898 1 1 40 ARG CZ C -1.262 20.829 5.382 1.00 . A A . 57 ARG CZ 1 1
10 13899 1 1 40 ARG H H -1.195 19.382 -1.155 1.00 . A A . 57 ARG H 1 1
10 13900 1 1 40 ARG HA H -3.740 20.299 -0.140 1.00 . A A . 57 ARG HA 1 1
10 13901 1 1 40 ARG HB2 H -0.965 20.706 0.477 1.00 . A A . 57 ARG HB2 1 1
10 13902 1 1 40 ARG HB3 H -1.752 22.275 0.252 1.00 . A A . 57 ARG HB3 1 1
10 13903 1 1 40 ARG HD2 H -0.823 20.210 2.819 1.00 . A A . 57 ARG HD2 1 1
10 13904 1 1 40 ARG HD3 H -0.777 21.978 2.811 1.00 . A A . 57 ARG HD3 1 1
10 13905 1 1 40 ARG HE H -2.904 21.395 4.400 1.00 . A A . 57 ARG HE 1 1
10 13906 1 1 40 ARG HG2 H -3.142 22.015 2.057 1.00 . A A . 57 ARG HG2 1 1
10 13907 1 1 40 ARG HG3 H -3.095 20.247 1.962 1.00 . A A . 57 ARG HG3 1 1
10 13908 1 1 40 ARG HH11 H 0.445 20.446 4.373 1.00 . A A . 57 ARG HH11 1 1
10 13909 1 1 40 ARG HH12 H 0.539 20.248 6.091 1.00 . A A . 57 ARG HH12 1 1
10 13910 1 1 40 ARG HH21 H -2.793 21.137 6.665 1.00 . A A . 57 ARG HH21 1 1
10 13911 1 1 40 ARG HH22 H -1.304 20.640 7.394 1.00 . A A . 57 ARG HH22 1 1
10 13912 1 1 40 ARG N N -2.172 19.457 -1.185 1.00 . A A . 57 ARG N 1 1
10 13913 1 1 40 ARG NE N -1.964 21.138 4.297 1.00 . A A . 57 ARG NE 1 1
10 13914 1 1 40 ARG NH1 N 0.012 20.479 5.273 1.00 . A A . 57 ARG NH1 1 1
10 13915 1 1 40 ARG NH2 N -1.834 20.872 6.579 1.00 . A A . 57 ARG NH2 1 1
10 13916 1 1 40 ARG O O -4.069 22.454 -1.515 1.00 . A A . 57 ARG O 1 1
10 13917 1 1 41 ASP C C -3.493 22.061 -4.863 1.00 . A A . 58 ASP C 1 1
10 13918 1 1 41 ASP CA C -2.535 22.624 -3.817 1.00 . A A . 58 ASP CA 1 1
10 13919 1 1 41 ASP CB C -1.195 22.969 -4.467 1.00 . A A . 58 ASP CB 1 1
10 13920 1 1 41 ASP CG C -1.330 24.024 -5.548 1.00 . A A . 58 ASP CG 1 1
10 13921 1 1 41 ASP H H -1.608 21.026 -2.784 1.00 . A A . 58 ASP H 1 1
10 13922 1 1 41 ASP HA H -2.965 23.523 -3.401 1.00 . A A . 58 ASP HA 1 1
10 13923 1 1 41 ASP HB2 H -0.517 23.339 -3.698 1.00 . A A . 58 ASP HB2 1 1
10 13924 1 1 41 ASP HB3 H -0.777 22.077 -4.910 1.00 . A A . 58 ASP HB3 1 1
10 13925 1 1 41 ASP HD2 H -1.327 24.385 -7.371 1.00 . A A . 58 ASP HD2 1 1
10 13926 1 1 41 ASP N N -2.341 21.676 -2.726 1.00 . A A . 58 ASP N 1 1
10 13927 1 1 41 ASP O O -4.118 22.810 -5.613 1.00 . A A . 58 ASP O 1 1
10 13928 1 1 41 ASP OD1 O -1.533 25.206 -5.202 1.00 . A A . 58 ASP OD1 1 1
10 13929 1 1 41 ASP OD2 O -1.232 23.667 -6.741 1.00 . A A . 58 ASP OD2 1 1
10 13930 1 1 42 GLU C C -5.521 19.220 -5.144 1.00 . A A . 59 GLU C 1 1
10 13931 1 1 42 GLU CA C -4.480 20.074 -5.863 1.00 . A A . 59 GLU CA 1 1
10 13932 1 1 42 GLU CB C -3.664 19.203 -6.821 1.00 . A A . 59 GLU CB 1 1
10 13933 1 1 42 GLU CD C -2.486 20.195 -8.823 1.00 . A A . 59 GLU CD 1 1
10 13934 1 1 42 GLU CG C -3.780 19.626 -8.276 1.00 . A A . 59 GLU CG 1 1
10 13935 1 1 42 GLU H H -3.076 20.193 -4.283 1.00 . A A . 59 GLU H 1 1
10 13936 1 1 42 GLU HA H -4.988 20.838 -6.430 1.00 . A A . 59 GLU HA 1 1
10 13937 1 1 42 GLU HB2 H -2.616 19.260 -6.528 1.00 . A A . 59 GLU HB2 1 1
10 13938 1 1 42 GLU HB3 H -4.005 18.182 -6.737 1.00 . A A . 59 GLU HB3 1 1
10 13939 1 1 42 GLU HE2 H -0.682 19.902 -9.160 1.00 . A A . 59 GLU HE2 1 1
10 13940 1 1 42 GLU HG2 H -4.061 18.758 -8.872 1.00 . A A . 59 GLU HG2 1 1
10 13941 1 1 42 GLU HG3 H -4.551 20.378 -8.359 1.00 . A A . 59 GLU HG3 1 1
10 13942 1 1 42 GLU N N -3.600 20.737 -4.907 1.00 . A A . 59 GLU N 1 1
10 13943 1 1 42 GLU O O -5.560 19.174 -3.914 1.00 . A A . 59 GLU O 1 1
10 13944 1 1 42 GLU OE1 O -2.495 21.359 -9.276 1.00 . A A . 59 GLU OE1 1 1
10 13945 1 1 42 GLU OE2 O -1.464 19.478 -8.798 1.00 . A A . 59 GLU OE2 1 1
10 13946 1 1 43 LYS C C -6.883 16.280 -5.128 1.00 . A A . 60 LYS C 1 1
10 13947 1 1 43 LYS CA C -7.404 17.695 -5.359 1.00 . A A . 60 LYS CA 1 1
10 13948 1 1 43 LYS CB C -8.617 17.657 -6.291 1.00 . A A . 60 LYS CB 1 1
10 13949 1 1 43 LYS CD C -10.455 19.166 -7.103 1.00 . A A . 60 LYS CD 1 1
10 13950 1 1 43 LYS CE C -10.144 20.638 -7.320 1.00 . A A . 60 LYS CE 1 1
10 13951 1 1 43 LYS CG C -9.724 18.616 -5.888 1.00 . A A . 60 LYS CG 1 1
10 13952 1 1 43 LYS H H -6.282 18.625 -6.893 1.00 . A A . 60 LYS H 1 1
10 13953 1 1 43 LYS HA H -7.703 18.115 -4.410 1.00 . A A . 60 LYS HA 1 1
10 13954 1 1 43 LYS HB2 H -8.286 17.917 -7.297 1.00 . A A . 60 LYS HB2 1 1
10 13955 1 1 43 LYS HB3 H -9.023 16.655 -6.295 1.00 . A A . 60 LYS HB3 1 1
10 13956 1 1 43 LYS HD2 H -10.148 18.605 -7.986 1.00 . A A . 60 LYS HD2 1 1
10 13957 1 1 43 LYS HD3 H -11.519 19.049 -6.954 1.00 . A A . 60 LYS HD3 1 1
10 13958 1 1 43 LYS HE2 H -10.642 21.224 -6.547 1.00 . A A . 60 LYS HE2 1 1
10 13959 1 1 43 LYS HE3 H -9.076 20.782 -7.244 1.00 . A A . 60 LYS HE3 1 1
10 13960 1 1 43 LYS HG2 H -10.437 18.088 -5.255 1.00 . A A . 60 LYS HG2 1 1
10 13961 1 1 43 LYS HG3 H -9.292 19.438 -5.336 1.00 . A A . 60 LYS HG3 1 1
10 13962 1 1 43 LYS HZ1 H -11.235 20.406 -9.085 1.00 . A A . 60 LYS HZ1 1 1
10 13963 1 1 43 LYS HZ2 H -9.787 21.256 -9.284 1.00 . A A . 60 LYS HZ2 1 1
10 13964 1 1 43 LYS HZ3 H -11.117 22.009 -8.560 1.00 . A A . 60 LYS HZ3 1 1
10 13965 1 1 43 LYS N N -6.363 18.547 -5.919 1.00 . A A . 60 LYS N 1 1
10 13966 1 1 43 LYS NZ N -10.602 21.111 -8.656 1.00 . A A . 60 LYS NZ 1 1
10 13967 1 1 43 LYS O O -5.878 15.862 -5.701 1.00 . A A . 60 LYS O 1 1
10 13968 1 1 44 PRO C C -7.433 13.192 -5.115 1.00 . A A . 61 PRO C 1 1
10 13969 1 1 44 PRO CA C -7.211 14.143 -3.943 1.00 . A A . 61 PRO CA 1 1
10 13970 1 1 44 PRO CB C -8.142 13.789 -2.783 1.00 . A A . 61 PRO CB 1 1
10 13971 1 1 44 PRO CD C -8.792 15.957 -3.549 1.00 . A A . 61 PRO CD 1 1
10 13972 1 1 44 PRO CG C -9.323 14.681 -2.957 1.00 . A A . 61 PRO CG 1 1
10 13973 1 1 44 PRO HA H -6.183 14.076 -3.617 1.00 . A A . 61 PRO HA 1 1
10 13974 1 1 44 PRO HB2 H -8.436 12.740 -2.819 1.00 . A A . 61 PRO HB2 1 1
10 13975 1 1 44 PRO HB3 H -7.642 13.976 -1.844 1.00 . A A . 61 PRO HB3 1 1
10 13976 1 1 44 PRO HD2 H -9.520 16.407 -4.225 1.00 . A A . 61 PRO HD2 1 1
10 13977 1 1 44 PRO HD3 H -8.544 16.661 -2.768 1.00 . A A . 61 PRO HD3 1 1
10 13978 1 1 44 PRO HG2 H -10.015 14.222 -3.663 1.00 . A A . 61 PRO HG2 1 1
10 13979 1 1 44 PRO HG3 H -9.780 14.874 -1.998 1.00 . A A . 61 PRO HG3 1 1
10 13980 1 1 44 PRO N N -7.583 15.524 -4.269 1.00 . A A . 61 PRO N 1 1
10 13981 1 1 44 PRO O O -8.493 13.200 -5.742 1.00 . A A . 61 PRO O 1 1
10 13982 1 1 45 PHE C C -5.663 10.181 -6.213 1.00 . A A . 62 PHE C 1 1
10 13983 1 1 45 PHE CA C -6.513 11.416 -6.500 1.00 . A A . 62 PHE CA 1 1
10 13984 1 1 45 PHE CB C -6.061 12.066 -7.810 1.00 . A A . 62 PHE CB 1 1
10 13985 1 1 45 PHE CD1 C -3.807 11.629 -8.821 1.00 . A A . 62 PHE CD1 1 1
10 13986 1 1 45 PHE CD2 C -3.958 13.181 -7.018 1.00 . A A . 62 PHE CD2 1 1
10 13987 1 1 45 PHE CE1 C -2.442 11.840 -8.892 1.00 . A A . 62 PHE CE1 1 1
10 13988 1 1 45 PHE CE2 C -2.595 13.396 -7.084 1.00 . A A . 62 PHE CE2 1 1
10 13989 1 1 45 PHE CG C -4.579 12.297 -7.885 1.00 . A A . 62 PHE CG 1 1
10 13990 1 1 45 PHE CZ C -1.835 12.725 -8.022 1.00 . A A . 62 PHE CZ 1 1
10 13991 1 1 45 PHE H H -5.607 12.414 -4.867 1.00 . A A . 62 PHE H 1 1
10 13992 1 1 45 PHE HA H -7.544 11.113 -6.596 1.00 . A A . 62 PHE HA 1 1
10 13993 1 1 45 PHE HB2 H -6.357 11.422 -8.638 1.00 . A A . 62 PHE HB2 1 1
10 13994 1 1 45 PHE HB3 H -6.553 13.021 -7.918 1.00 . A A . 62 PHE HB3 1 1
10 13995 1 1 45 PHE HD1 H -4.280 10.937 -9.503 1.00 . A A . 62 PHE HD1 1 1
10 13996 1 1 45 PHE HD2 H -4.550 13.707 -6.283 1.00 . A A . 62 PHE HD2 1 1
10 13997 1 1 45 PHE HE1 H -1.851 11.313 -9.626 1.00 . A A . 62 PHE HE1 1 1
10 13998 1 1 45 PHE HE2 H -2.123 14.088 -6.402 1.00 . A A . 62 PHE HE2 1 1
10 13999 1 1 45 PHE HZ H -0.770 12.891 -8.076 1.00 . A A . 62 PHE HZ 1 1
10 14000 1 1 45 PHE N N -6.427 12.373 -5.404 1.00 . A A . 62 PHE N 1 1
10 14001 1 1 45 PHE O O -4.608 10.273 -5.584 1.00 . A A . 62 PHE O 1 1
10 14002 1 1 46 CYS C C -4.161 7.714 -7.335 1.00 . A A . 63 CYS C 1 1
10 14003 1 1 46 CYS CA C -5.416 7.773 -6.469 1.00 . A A . 63 CYS CA 1 1
10 14004 1 1 46 CYS CB C -6.325 6.585 -6.787 1.00 . A A . 63 CYS CB 1 1
10 14005 1 1 46 CYS H H -6.977 9.018 -7.171 1.00 . A A . 63 CYS H 1 1
10 14006 1 1 46 CYS HA H -5.124 7.725 -5.431 1.00 . A A . 63 CYS HA 1 1
10 14007 1 1 46 CYS HB2 H -7.137 6.933 -7.427 1.00 . A A . 63 CYS HB2 1 1
10 14008 1 1 46 CYS HB3 H -5.756 5.838 -7.321 1.00 . A A . 63 CYS HB3 1 1
10 14009 1 1 46 CYS N N -6.130 9.027 -6.677 1.00 . A A . 63 CYS N 1 1
10 14010 1 1 46 CYS O O -4.203 8.008 -8.529 1.00 . A A . 63 CYS O 1 1
10 14011 1 1 46 CYS SG S -7.046 5.787 -5.317 1.00 . A A . 63 CYS SG 1 1
10 14012 1 1 47 ALA C C -1.261 5.794 -7.438 1.00 . A A . 64 ALA C 1 1
10 14013 1 1 47 ALA CA C -1.779 7.227 -7.439 1.00 . A A . 64 ALA CA 1 1
10 14014 1 1 47 ALA CB C -0.748 8.163 -6.823 1.00 . A A . 64 ALA CB 1 1
10 14015 1 1 47 ALA H H -3.074 7.107 -5.770 1.00 . A A . 64 ALA H 1 1
10 14016 1 1 47 ALA HA H -1.946 7.539 -8.460 1.00 . A A . 64 ALA HA 1 1
10 14017 1 1 47 ALA HB1 H -0.822 8.119 -5.746 1.00 . A A . 64 ALA HB1 1 1
10 14018 1 1 47 ALA HB2 H 0.242 7.859 -7.128 1.00 . A A . 64 ALA HB2 1 1
10 14019 1 1 47 ALA HB3 H -0.934 9.173 -7.156 1.00 . A A . 64 ALA HB3 1 1
10 14020 1 1 47 ALA N N -3.045 7.329 -6.724 1.00 . A A . 64 ALA N 1 1
10 14021 1 1 47 ALA O O -1.675 4.973 -6.619 1.00 . A A . 64 ALA O 1 1
10 14022 1 1 48 THR C C 1.526 4.058 -7.688 1.00 . A A . 65 THR C 1 1
10 14023 1 1 48 THR CA C 0.220 4.161 -8.469 1.00 . A A . 65 THR CA 1 1
10 14024 1 1 48 THR CB C 0.482 3.778 -9.939 1.00 . A A . 65 THR CB 1 1
10 14025 1 1 48 THR CG2 C -0.826 3.547 -10.679 1.00 . A A . 65 THR CG2 1 1
10 14026 1 1 48 THR H H -0.062 6.193 -8.986 1.00 . A A . 65 THR H 1 1
10 14027 1 1 48 THR HA H -0.491 3.458 -8.058 1.00 . A A . 65 THR HA 1 1
10 14028 1 1 48 THR HB H 1.056 2.862 -9.959 1.00 . A A . 65 THR HB 1 1
10 14029 1 1 48 THR HG1 H 0.634 5.514 -10.861 1.00 . A A . 65 THR HG1 1 1
10 14030 1 1 48 THR HG21 H -1.655 3.796 -10.033 1.00 . A A . 65 THR HG21 1 1
10 14031 1 1 48 THR HG22 H -0.896 2.511 -10.972 1.00 . A A . 65 THR HG22 1 1
10 14032 1 1 48 THR HG23 H -0.856 4.174 -11.558 1.00 . A A . 65 THR HG23 1 1
10 14033 1 1 48 THR N N -0.352 5.496 -8.362 1.00 . A A . 65 THR N 1 1
10 14034 1 1 48 THR O O 2.178 5.065 -7.415 1.00 . A A . 65 THR O 1 1
10 14035 1 1 48 THR OG1 O 1.230 4.812 -10.588 1.00 . A A . 65 THR OG1 1 1
10 14036 1 1 49 CYS C C 4.326 3.234 -7.286 1.00 . A A . 66 CYS C 1 1
10 14037 1 1 49 CYS CA C 3.130 2.598 -6.583 1.00 . A A . 66 CYS CA 1 1
10 14038 1 1 49 CYS CB C 3.367 1.096 -6.410 1.00 . A A . 66 CYS CB 1 1
10 14039 1 1 49 CYS H H 1.339 2.069 -7.581 1.00 . A A . 66 CYS H 1 1
10 14040 1 1 49 CYS HA H 3.017 3.050 -5.611 1.00 . A A . 66 CYS HA 1 1
10 14041 1 1 49 CYS HB2 H 2.506 0.668 -5.896 1.00 . A A . 66 CYS HB2 1 1
10 14042 1 1 49 CYS HB3 H 3.453 0.638 -7.384 1.00 . A A . 66 CYS HB3 1 1
10 14043 1 1 49 CYS N N 1.902 2.833 -7.333 1.00 . A A . 66 CYS N 1 1
10 14044 1 1 49 CYS O O 4.447 3.171 -8.509 1.00 . A A . 66 CYS O 1 1
10 14045 1 1 49 CYS SG S 4.870 0.685 -5.467 1.00 . A A . 66 CYS SG 1 1
10 14046 1 1 50 ARG C C 7.547 3.504 -7.173 1.00 . A A . 67 ARG C 1 1
10 14047 1 1 50 ARG CA C 6.393 4.496 -7.048 1.00 . A A . 67 ARG CA 1 1
10 14048 1 1 50 ARG CB C 6.811 5.671 -6.162 1.00 . A A . 67 ARG CB 1 1
10 14049 1 1 50 ARG CD C 5.433 7.357 -7.417 1.00 . A A . 67 ARG CD 1 1
10 14050 1 1 50 ARG CG C 5.756 6.760 -6.056 1.00 . A A . 67 ARG CG 1 1
10 14051 1 1 50 ARG CZ C 4.245 9.302 -8.339 1.00 . A A . 67 ARG CZ 1 1
10 14052 1 1 50 ARG H H 5.056 3.864 -5.533 1.00 . A A . 67 ARG H 1 1
10 14053 1 1 50 ARG HA H 6.146 4.868 -8.031 1.00 . A A . 67 ARG HA 1 1
10 14054 1 1 50 ARG HB2 H 7.015 5.291 -5.161 1.00 . A A . 67 ARG HB2 1 1
10 14055 1 1 50 ARG HB3 H 7.710 6.109 -6.568 1.00 . A A . 67 ARG HB3 1 1
10 14056 1 1 50 ARG HD2 H 6.361 7.496 -7.972 1.00 . A A . 67 ARG HD2 1 1
10 14057 1 1 50 ARG HD3 H 4.797 6.670 -7.954 1.00 . A A . 67 ARG HD3 1 1
10 14058 1 1 50 ARG HE H 4.671 9.037 -6.409 1.00 . A A . 67 ARG HE 1 1
10 14059 1 1 50 ARG HG2 H 4.847 6.332 -5.633 1.00 . A A . 67 ARG HG2 1 1
10 14060 1 1 50 ARG HG3 H 6.122 7.541 -5.407 1.00 . A A . 67 ARG HG3 1 1
10 14061 1 1 50 ARG HH11 H 4.796 7.916 -9.703 1.00 . A A . 67 ARG HH11 1 1
10 14062 1 1 50 ARG HH12 H 3.958 9.293 -10.340 1.00 . A A . 67 ARG HH12 1 1
10 14063 1 1 50 ARG HH21 H 3.567 10.853 -7.235 1.00 . A A . 67 ARG HH21 1 1
10 14064 1 1 50 ARG HH22 H 3.260 10.963 -8.935 1.00 . A A . 67 ARG HH22 1 1
10 14065 1 1 50 ARG N N 5.207 3.847 -6.502 1.00 . A A . 67 ARG N 1 1
10 14066 1 1 50 ARG NE N 4.753 8.644 -7.303 1.00 . A A . 67 ARG NE 1 1
10 14067 1 1 50 ARG NH1 N 4.342 8.796 -9.561 1.00 . A A . 67 ARG NH1 1 1
10 14068 1 1 50 ARG NH2 N 3.641 10.468 -8.155 1.00 . A A . 67 ARG NH2 1 1
10 14069 1 1 50 ARG O O 7.774 2.685 -6.284 1.00 . A A . 67 ARG O 1 1
10 14070 1 1 51 GLY C C 10.696 3.248 -7.976 1.00 . A A . 68 GLY C 1 1
10 14071 1 1 51 GLY CA C 9.391 2.689 -8.507 1.00 . A A . 68 GLY CA 1 1
10 14072 1 1 51 GLY H H 8.044 4.258 -8.960 1.00 . A A . 68 GLY H 1 1
10 14073 1 1 51 GLY HA2 H 9.188 1.748 -8.016 1.00 . A A . 68 GLY HA2 1 1
10 14074 1 1 51 GLY HA3 H 9.493 2.515 -9.568 1.00 . A A . 68 GLY HA3 1 1
10 14075 1 1 51 GLY N N 8.272 3.584 -8.285 1.00 . A A . 68 GLY N 1 1
10 14076 1 1 51 GLY O O 10.728 4.347 -7.418 1.00 . A A . 68 GLY O 1 1
10 14077 1 1 52 LEU C C 13.622 4.071 -8.525 1.00 . A A . 69 LEU C 1 1
10 14078 1 1 52 LEU CA C 13.089 2.919 -7.678 1.00 . A A . 69 LEU CA 1 1
10 14079 1 1 52 LEU CB C 14.071 1.747 -7.715 1.00 . A A . 69 LEU CB 1 1
10 14080 1 1 52 LEU CD1 C 14.844 -0.479 -6.862 1.00 . A A . 69 LEU CD1 1 1
10 14081 1 1 52 LEU CD2 C 13.536 1.043 -5.370 1.00 . A A . 69 LEU CD2 1 1
10 14082 1 1 52 LEU CG C 13.743 0.567 -6.800 1.00 . A A . 69 LEU CG 1 1
10 14083 1 1 52 LEU H H 11.687 1.628 -8.597 1.00 . A A . 69 LEU H 1 1
10 14084 1 1 52 LEU HA H 12.984 3.258 -6.657 1.00 . A A . 69 LEU HA 1 1
10 14085 1 1 52 LEU HB2 H 14.106 1.375 -8.739 1.00 . A A . 69 LEU HB2 1 1
10 14086 1 1 52 LEU HB3 H 15.045 2.123 -7.436 1.00 . A A . 69 LEU HB3 1 1
10 14087 1 1 52 LEU HD11 H 15.167 -0.603 -7.884 1.00 . A A . 69 LEU HD11 1 1
10 14088 1 1 52 LEU HD12 H 14.470 -1.419 -6.486 1.00 . A A . 69 LEU HD12 1 1
10 14089 1 1 52 LEU HD13 H 15.680 -0.158 -6.256 1.00 . A A . 69 LEU HD13 1 1
10 14090 1 1 52 LEU HD21 H 14.106 0.419 -4.697 1.00 . A A . 69 LEU HD21 1 1
10 14091 1 1 52 LEU HD22 H 12.487 0.981 -5.117 1.00 . A A . 69 LEU HD22 1 1
10 14092 1 1 52 LEU HD23 H 13.868 2.067 -5.280 1.00 . A A . 69 LEU HD23 1 1
10 14093 1 1 52 LEU HG H 12.825 0.104 -7.135 1.00 . A A . 69 LEU HG 1 1
10 14094 1 1 52 LEU N N 11.775 2.493 -8.146 1.00 . A A . 69 LEU N 1 1
10 14095 1 1 52 LEU O O 14.424 4.879 -8.057 1.00 . A A . 69 LEU O 1 1
10 14096 1 1 53 ARG C C 12.620 6.363 -10.664 1.00 . A A . 70 ARG C 1 1
10 14097 1 1 53 ARG CA C 13.599 5.193 -10.684 1.00 . A A . 70 ARG CA 1 1
10 14098 1 1 53 ARG CB C 13.726 4.645 -12.107 1.00 . A A . 70 ARG CB 1 1
10 14099 1 1 53 ARG CD C 15.676 3.834 -13.468 1.00 . A A . 70 ARG CD 1 1
10 14100 1 1 53 ARG CG C 14.797 3.577 -12.254 1.00 . A A . 70 ARG CG 1 1
10 14101 1 1 53 ARG CZ C 17.514 2.224 -13.194 1.00 . A A . 70 ARG CZ 1 1
10 14102 1 1 53 ARG H H 12.530 3.467 -10.087 1.00 . A A . 70 ARG H 1 1
10 14103 1 1 53 ARG HA H 14.566 5.543 -10.355 1.00 . A A . 70 ARG HA 1 1
10 14104 1 1 53 ARG HB2 H 12.767 4.213 -12.395 1.00 . A A . 70 ARG HB2 1 1
10 14105 1 1 53 ARG HB3 H 13.965 5.460 -12.773 1.00 . A A . 70 ARG HB3 1 1
10 14106 1 1 53 ARG HD2 H 15.045 4.133 -14.305 1.00 . A A . 70 ARG HD2 1 1
10 14107 1 1 53 ARG HD3 H 16.363 4.635 -13.235 1.00 . A A . 70 ARG HD3 1 1
10 14108 1 1 53 ARG HE H 16.138 2.148 -14.636 1.00 . A A . 70 ARG HE 1 1
10 14109 1 1 53 ARG HG2 H 15.420 3.575 -11.360 1.00 . A A . 70 ARG HG2 1 1
10 14110 1 1 53 ARG HG3 H 14.319 2.615 -12.363 1.00 . A A . 70 ARG HG3 1 1
10 14111 1 1 53 ARG HH11 H 17.465 3.701 -11.817 1.00 . A A . 70 ARG HH11 1 1
10 14112 1 1 53 ARG HH12 H 18.755 2.560 -11.635 1.00 . A A . 70 ARG HH12 1 1
10 14113 1 1 53 ARG HH21 H 17.832 0.639 -14.408 1.00 . A A . 70 ARG HH21 1 1
10 14114 1 1 53 ARG HH22 H 18.964 0.818 -13.110 1.00 . A A . 70 ARG HH22 1 1
10 14115 1 1 53 ARG N N 13.169 4.140 -9.772 1.00 . A A . 70 ARG N 1 1
10 14116 1 1 53 ARG NE N 16.440 2.650 -13.851 1.00 . A A . 70 ARG NE 1 1
10 14117 1 1 53 ARG NH1 N 17.948 2.883 -12.129 1.00 . A A . 70 ARG NH1 1 1
10 14118 1 1 53 ARG NH2 N 18.156 1.137 -13.605 1.00 . A A . 70 ARG NH2 1 1
10 14119 1 1 53 ARG O O 12.674 7.246 -11.520 1.00 . A A . 70 ARG O 1 1
10 14120 1 1 54 ARG C C 11.107 8.382 -8.425 1.00 . A A . 71 ARG C 1 1
10 14121 1 1 54 ARG CA C 10.733 7.423 -9.550 1.00 . A A . 71 ARG CA 1 1
10 14122 1 1 54 ARG CB C 9.349 6.825 -9.287 1.00 . A A . 71 ARG CB 1 1
10 14123 1 1 54 ARG CD C 8.119 7.816 -11.243 1.00 . A A . 71 ARG CD 1 1
10 14124 1 1 54 ARG CG C 8.560 6.534 -10.553 1.00 . A A . 71 ARG CG 1 1
10 14125 1 1 54 ARG CZ C 6.100 8.732 -12.304 1.00 . A A . 71 ARG CZ 1 1
10 14126 1 1 54 ARG H H 11.731 5.631 -9.028 1.00 . A A . 71 ARG H 1 1
10 14127 1 1 54 ARG HA H 10.707 7.969 -10.481 1.00 . A A . 71 ARG HA 1 1
10 14128 1 1 54 ARG HB2 H 9.477 5.892 -8.739 1.00 . A A . 71 ARG HB2 1 1
10 14129 1 1 54 ARG HB3 H 8.780 7.519 -8.685 1.00 . A A . 71 ARG HB3 1 1
10 14130 1 1 54 ARG HD2 H 8.138 8.632 -10.521 1.00 . A A . 71 ARG HD2 1 1
10 14131 1 1 54 ARG HD3 H 8.811 8.033 -12.043 1.00 . A A . 71 ARG HD3 1 1
10 14132 1 1 54 ARG HE H 6.349 6.822 -11.785 1.00 . A A . 71 ARG HE 1 1
10 14133 1 1 54 ARG HG2 H 9.187 5.962 -11.237 1.00 . A A . 71 ARG HG2 1 1
10 14134 1 1 54 ARG HG3 H 7.685 5.955 -10.296 1.00 . A A . 71 ARG HG3 1 1
10 14135 1 1 54 ARG HH11 H 7.569 10.077 -11.968 1.00 . A A . 71 ARG HH11 1 1
10 14136 1 1 54 ARG HH12 H 6.141 10.710 -12.716 1.00 . A A . 71 ARG HH12 1 1
10 14137 1 1 54 ARG HH21 H 4.462 7.643 -12.770 1.00 . A A . 71 ARG HH21 1 1
10 14138 1 1 54 ARG HH22 H 4.373 9.326 -13.171 1.00 . A A . 71 ARG HH22 1 1
10 14139 1 1 54 ARG N N 11.725 6.363 -9.681 1.00 . A A . 71 ARG N 1 1
10 14140 1 1 54 ARG NE N 6.773 7.705 -11.795 1.00 . A A . 71 ARG NE 1 1
10 14141 1 1 54 ARG NH1 N 6.648 9.939 -12.331 1.00 . A A . 71 ARG NH1 1 1
10 14142 1 1 54 ARG NH2 N 4.879 8.553 -12.788 1.00 . A A . 71 ARG NH2 1 1
10 14143 1 1 54 ARG O O 11.564 7.960 -7.362 1.00 . A A . 71 ARG O 1 1
10 14144 1 1 55 ARG C C 10.200 10.697 -6.548 1.00 . A A . 72 ARG C 1 1
10 14145 1 1 55 ARG CA C 11.229 10.693 -7.674 1.00 . A A . 72 ARG CA 1 1
10 14146 1 1 55 ARG CB C 11.287 12.075 -8.330 1.00 . A A . 72 ARG CB 1 1
10 14147 1 1 55 ARG CD C 13.476 12.959 -9.190 1.00 . A A . 72 ARG CD 1 1
10 14148 1 1 55 ARG CG C 12.233 12.146 -9.517 1.00 . A A . 72 ARG CG 1 1
10 14149 1 1 55 ARG CZ C 15.719 13.359 -10.113 1.00 . A A . 72 ARG CZ 1 1
10 14150 1 1 55 ARG H H 10.543 9.949 -9.532 1.00 . A A . 72 ARG H 1 1
10 14151 1 1 55 ARG HA H 12.199 10.462 -7.259 1.00 . A A . 72 ARG HA 1 1
10 14152 1 1 55 ARG HB2 H 10.285 12.334 -8.673 1.00 . A A . 72 ARG HB2 1 1
10 14153 1 1 55 ARG HB3 H 11.609 12.795 -7.595 1.00 . A A . 72 ARG HB3 1 1
10 14154 1 1 55 ARG HD2 H 13.217 14.018 -9.193 1.00 . A A . 72 ARG HD2 1 1
10 14155 1 1 55 ARG HD3 H 13.824 12.681 -8.207 1.00 . A A . 72 ARG HD3 1 1
10 14156 1 1 55 ARG HE H 14.386 12.083 -10.869 1.00 . A A . 72 ARG HE 1 1
10 14157 1 1 55 ARG HG2 H 12.533 11.135 -9.792 1.00 . A A . 72 ARG HG2 1 1
10 14158 1 1 55 ARG HG3 H 11.720 12.607 -10.348 1.00 . A A . 72 ARG HG3 1 1
10 14159 1 1 55 ARG HH11 H 15.272 14.441 -8.466 1.00 . A A . 72 ARG HH11 1 1
10 14160 1 1 55 ARG HH12 H 16.850 14.714 -9.127 1.00 . A A . 72 ARG HH12 1 1
10 14161 1 1 55 ARG HH21 H 16.461 12.432 -11.748 1.00 . A A . 72 ARG HH21 1 1
10 14162 1 1 55 ARG HH22 H 17.525 13.570 -10.994 1.00 . A A . 72 ARG HH22 1 1
10 14163 1 1 55 ARG N N 10.910 9.674 -8.666 1.00 . A A . 72 ARG N 1 1
10 14164 1 1 55 ARG NE N 14.548 12.733 -10.155 1.00 . A A . 72 ARG NE 1 1
10 14165 1 1 55 ARG NH1 N 15.968 14.244 -9.157 1.00 . A A . 72 ARG NH1 1 1
10 14166 1 1 55 ARG NH2 N 16.645 13.099 -11.027 1.00 . A A . 72 ARG NH2 1 1
10 14167 1 1 55 ARG O O 9.030 10.376 -6.759 1.00 . A A . 72 ARG O 1 1
10 14168 1 1 56 CYS C C 10.225 12.166 -3.195 1.00 . A A . 73 CYS C 1 1
10 14169 1 1 56 CYS CA C 9.763 11.104 -4.188 1.00 . A A . 73 CYS CA 1 1
10 14170 1 1 56 CYS CB C 9.716 9.736 -3.504 1.00 . A A . 73 CYS CB 1 1
10 14171 1 1 56 CYS H H 11.588 11.305 -5.242 1.00 . A A . 73 CYS H 1 1
10 14172 1 1 56 CYS HA H 8.772 11.358 -4.532 1.00 . A A . 73 CYS HA 1 1
10 14173 1 1 56 CYS HB2 H 8.918 9.748 -2.762 1.00 . A A . 73 CYS HB2 1 1
10 14174 1 1 56 CYS HB3 H 9.494 8.980 -4.243 1.00 . A A . 73 CYS HB3 1 1
10 14175 1 1 56 CYS N N 10.644 11.061 -5.348 1.00 . A A . 73 CYS N 1 1
10 14176 1 1 56 CYS O O 11.417 12.456 -3.090 1.00 . A A . 73 CYS O 1 1
10 14177 1 1 56 CYS SG S 11.271 9.265 -2.679 1.00 . A A . 73 CYS SG 1 1
10 14178 1 1 57 GLN C C 9.412 13.238 -0.064 1.00 . A A . 74 GLN C 1 1
10 14179 1 1 57 GLN CA C 9.583 13.772 -1.482 1.00 . A A . 74 GLN CA 1 1
10 14180 1 1 57 GLN CB C 8.687 14.993 -1.692 1.00 . A A . 74 GLN CB 1 1
10 14181 1 1 57 GLN CD C 8.767 17.452 -2.273 1.00 . A A . 74 GLN CD 1 1
10 14182 1 1 57 GLN CG C 9.316 16.068 -2.563 1.00 . A A . 74 GLN CG 1 1
10 14183 1 1 57 GLN H H 8.341 12.469 -2.596 1.00 . A A . 74 GLN H 1 1
10 14184 1 1 57 GLN HA H 10.613 14.065 -1.621 1.00 . A A . 74 GLN HA 1 1
10 14185 1 1 57 GLN HB2 H 7.763 14.663 -2.166 1.00 . A A . 74 GLN HB2 1 1
10 14186 1 1 57 GLN HB3 H 8.461 15.429 -0.729 1.00 . A A . 74 GLN HB3 1 1
10 14187 1 1 57 GLN HE21 H 9.433 17.350 -0.402 1.00 . A A . 74 GLN HE21 1 1
10 14188 1 1 57 GLN HE22 H 8.612 18.809 -0.829 1.00 . A A . 74 GLN HE22 1 1
10 14189 1 1 57 GLN HG2 H 10.392 16.075 -2.389 1.00 . A A . 74 GLN HG2 1 1
10 14190 1 1 57 GLN HG3 H 9.126 15.831 -3.599 1.00 . A A . 74 GLN HG3 1 1
10 14191 1 1 57 GLN N N 9.273 12.742 -2.467 1.00 . A A . 74 GLN N 1 1
10 14192 1 1 57 GLN NE2 N 8.956 17.917 -1.044 1.00 . A A . 74 GLN NE2 1 1
10 14193 1 1 57 GLN O O 10.287 13.413 0.785 1.00 . A A . 74 GLN O 1 1
10 14194 1 1 57 GLN OE1 O 8.180 18.094 -3.143 1.00 . A A . 74 GLN OE1 1 1
10 14195 1 1 58 ARG C C 8.161 10.513 1.497 1.00 . A A . 75 ARG C 1 1
10 14196 1 1 58 ARG CA C 7.995 12.029 1.502 1.00 . A A . 75 ARG CA 1 1
10 14197 1 1 58 ARG CB C 6.576 12.396 1.937 1.00 . A A . 75 ARG CB 1 1
10 14198 1 1 58 ARG CD C 4.923 12.117 3.810 1.00 . A A . 75 ARG CD 1 1
10 14199 1 1 58 ARG CG C 6.376 12.376 3.444 1.00 . A A . 75 ARG CG 1 1
10 14200 1 1 58 ARG CZ C 2.930 13.420 4.421 1.00 . A A . 75 ARG CZ 1 1
10 14201 1 1 58 ARG H H 7.623 12.480 -0.532 1.00 . A A . 75 ARG H 1 1
10 14202 1 1 58 ARG HA H 8.698 12.454 2.202 1.00 . A A . 75 ARG HA 1 1
10 14203 1 1 58 ARG HB2 H 6.354 13.399 1.573 1.00 . A A . 75 ARG HB2 1 1
10 14204 1 1 58 ARG HB3 H 5.884 11.695 1.496 1.00 . A A . 75 ARG HB3 1 1
10 14205 1 1 58 ARG HD2 H 4.403 11.722 2.937 1.00 . A A . 75 ARG HD2 1 1
10 14206 1 1 58 ARG HD3 H 4.892 11.386 4.605 1.00 . A A . 75 ARG HD3 1 1
10 14207 1 1 58 ARG HE H 4.798 14.119 4.436 1.00 . A A . 75 ARG HE 1 1
10 14208 1 1 58 ARG HG2 H 6.995 11.588 3.873 1.00 . A A . 75 ARG HG2 1 1
10 14209 1 1 58 ARG HG3 H 6.676 13.331 3.850 1.00 . A A . 75 ARG HG3 1 1
10 14210 1 1 58 ARG HH11 H 2.563 11.509 3.877 1.00 . A A . 75 ARG HH11 1 1
10 14211 1 1 58 ARG HH12 H 1.166 12.440 4.311 1.00 . A A . 75 ARG HH12 1 1
10 14212 1 1 58 ARG HH21 H 2.968 15.354 5.009 1.00 . A A . 75 ARG HH21 1 1
10 14213 1 1 58 ARG HH22 H 1.398 14.626 4.954 1.00 . A A . 75 ARG HH22 1 1
10 14214 1 1 58 ARG N N 8.281 12.587 0.185 1.00 . A A . 75 ARG N 1 1
10 14215 1 1 58 ARG NE N 4.245 13.331 4.254 1.00 . A A . 75 ARG NE 1 1
10 14216 1 1 58 ARG NH1 N 2.156 12.370 4.183 1.00 . A A . 75 ARG NH1 1 1
10 14217 1 1 58 ARG NH2 N 2.387 14.561 4.829 1.00 . A A . 75 ARG NH2 1 1
10 14218 1 1 58 ARG O O 7.918 9.854 0.485 1.00 . A A . 75 ARG O 1 1
10 14219 1 1 59 ASP C C 7.461 7.776 2.560 1.00 . A A . 76 ASP C 1 1
10 14220 1 1 59 ASP CA C 8.775 8.524 2.761 1.00 . A A . 76 ASP CA 1 1
10 14221 1 1 59 ASP CB C 9.364 8.189 4.132 1.00 . A A . 76 ASP CB 1 1
10 14222 1 1 59 ASP CG C 10.307 7.004 4.082 1.00 . A A . 76 ASP CG 1 1
10 14223 1 1 59 ASP H H 8.754 10.541 3.405 1.00 . A A . 76 ASP H 1 1
10 14224 1 1 59 ASP HA H 9.471 8.217 1.996 1.00 . A A . 76 ASP HA 1 1
10 14225 1 1 59 ASP HB2 H 9.909 9.057 4.501 1.00 . A A . 76 ASP HB2 1 1
10 14226 1 1 59 ASP HB3 H 8.558 7.958 4.814 1.00 . A A . 76 ASP HB3 1 1
10 14227 1 1 59 ASP HD2 H 11.585 6.002 4.984 1.00 . A A . 76 ASP HD2 1 1
10 14228 1 1 59 ASP N N 8.577 9.964 2.633 1.00 . A A . 76 ASP N 1 1
10 14229 1 1 59 ASP O O 7.453 6.620 2.135 1.00 . A A . 76 ASP O 1 1
10 14230 1 1 59 ASP OD1 O 10.341 6.315 3.040 1.00 . A A . 76 ASP OD1 1 1
10 14231 1 1 59 ASP OD2 O 11.012 6.765 5.084 1.00 . A A . 76 ASP OD2 1 1
10 14232 1 1 60 ALA C C 4.583 7.854 1.264 1.00 . A A . 77 ALA C 1 1
10 14233 1 1 60 ALA CA C 5.033 7.839 2.721 1.00 . A A . 77 ALA CA 1 1
10 14234 1 1 60 ALA CB C 4.022 8.563 3.595 1.00 . A A . 77 ALA CB 1 1
10 14235 1 1 60 ALA H H 6.424 9.359 3.202 1.00 . A A . 77 ALA H 1 1
10 14236 1 1 60 ALA HA H 5.095 6.814 3.057 1.00 . A A . 77 ALA HA 1 1
10 14237 1 1 60 ALA HB1 H 3.264 7.865 3.922 1.00 . A A . 77 ALA HB1 1 1
10 14238 1 1 60 ALA HB2 H 4.523 8.979 4.457 1.00 . A A . 77 ALA HB2 1 1
10 14239 1 1 60 ALA HB3 H 3.559 9.358 3.028 1.00 . A A . 77 ALA HB3 1 1
10 14240 1 1 60 ALA N N 6.353 8.441 2.869 1.00 . A A . 77 ALA N 1 1
10 14241 1 1 60 ALA O O 3.851 6.968 0.822 1.00 . A A . 77 ALA O 1 1
10 14242 1 1 61 MET C C 5.110 7.766 -1.673 1.00 . A A . 78 MET C 1 1
10 14243 1 1 61 MET CA C 4.667 8.994 -0.884 1.00 . A A . 78 MET CA 1 1
10 14244 1 1 61 MET CB C 5.301 10.253 -1.481 1.00 . A A . 78 MET CB 1 1
10 14245 1 1 61 MET CE C 4.686 11.889 -4.282 1.00 . A A . 78 MET CE 1 1
10 14246 1 1 61 MET CG C 4.344 11.430 -1.571 1.00 . A A . 78 MET CG 1 1
10 14247 1 1 61 MET H H 5.606 9.540 0.932 1.00 . A A . 78 MET H 1 1
10 14248 1 1 61 MET HA H 3.593 9.078 -0.947 1.00 . A A . 78 MET HA 1 1
10 14249 1 1 61 MET HB2 H 6.145 10.542 -0.856 1.00 . A A . 78 MET HB2 1 1
10 14250 1 1 61 MET HB3 H 5.654 10.027 -2.476 1.00 . A A . 78 MET HB3 1 1
10 14251 1 1 61 MET HE1 H 4.314 10.889 -4.118 1.00 . A A . 78 MET HE1 1 1
10 14252 1 1 61 MET HE2 H 3.974 12.445 -4.874 1.00 . A A . 78 MET HE2 1 1
10 14253 1 1 61 MET HE3 H 5.630 11.840 -4.806 1.00 . A A . 78 MET HE3 1 1
10 14254 1 1 61 MET HG2 H 3.371 11.071 -1.908 1.00 . A A . 78 MET HG2 1 1
10 14255 1 1 61 MET HG3 H 4.235 11.863 -0.587 1.00 . A A . 78 MET HG3 1 1
10 14256 1 1 61 MET N N 5.025 8.864 0.523 1.00 . A A . 78 MET N 1 1
10 14257 1 1 61 MET O O 4.442 7.348 -2.620 1.00 . A A . 78 MET O 1 1
10 14258 1 1 61 MET SD S 4.919 12.707 -2.706 1.00 . A A . 78 MET SD 1 1
10 14259 1 1 62 CYS C C 6.161 4.735 -1.372 1.00 . A A . 79 CYS C 1 1
10 14260 1 1 62 CYS CA C 6.773 6.009 -1.947 1.00 . A A . 79 CYS CA 1 1
10 14261 1 1 62 CYS CB C 8.296 5.963 -1.809 1.00 . A A . 79 CYS CB 1 1
10 14262 1 1 62 CYS H H 6.728 7.568 -0.516 1.00 . A A . 79 CYS H 1 1
10 14263 1 1 62 CYS HA H 6.517 6.077 -2.993 1.00 . A A . 79 CYS HA 1 1
10 14264 1 1 62 CYS HB2 H 8.600 6.715 -1.081 1.00 . A A . 79 CYS HB2 1 1
10 14265 1 1 62 CYS HB3 H 8.588 4.989 -1.446 1.00 . A A . 79 CYS HB3 1 1
10 14266 1 1 62 CYS N N 6.240 7.189 -1.278 1.00 . A A . 79 CYS N 1 1
10 14267 1 1 62 CYS O O 5.419 4.778 -0.390 1.00 . A A . 79 CYS O 1 1
10 14268 1 1 62 CYS SG S 9.192 6.266 -3.366 1.00 . A A . 79 CYS SG 1 1
10 14269 1 1 63 CYS C C 6.771 1.782 -0.366 1.00 . A A . 80 CYS C 1 1
10 14270 1 1 63 CYS CA C 5.959 2.315 -1.543 1.00 . A A . 80 CYS CA 1 1
10 14271 1 1 63 CYS CB C 5.981 1.305 -2.692 1.00 . A A . 80 CYS CB 1 1
10 14272 1 1 63 CYS H H 7.073 3.633 -2.769 1.00 . A A . 80 CYS H 1 1
10 14273 1 1 63 CYS HA H 4.938 2.461 -1.223 1.00 . A A . 80 CYS HA 1 1
10 14274 1 1 63 CYS HB2 H 6.732 1.621 -3.416 1.00 . A A . 80 CYS HB2 1 1
10 14275 1 1 63 CYS HB3 H 6.258 0.335 -2.303 1.00 . A A . 80 CYS HB3 1 1
10 14276 1 1 63 CYS N N 6.477 3.603 -1.991 1.00 . A A . 80 CYS N 1 1
10 14277 1 1 63 CYS O O 7.905 2.196 -0.124 1.00 . A A . 80 CYS O 1 1
10 14278 1 1 63 CYS SG S 4.387 1.124 -3.553 1.00 . A A . 80 CYS SG 1 1
10 14279 1 1 64 PRO C C 7.989 -0.676 1.153 1.00 . A A . 81 PRO C 1 1
10 14280 1 1 64 PRO CA C 6.829 0.230 1.548 1.00 . A A . 81 PRO CA 1 1
10 14281 1 1 64 PRO CB C 5.707 -0.588 2.192 1.00 . A A . 81 PRO CB 1 1
10 14282 1 1 64 PRO CD C 4.828 0.300 0.154 1.00 . A A . 81 PRO CD 1 1
10 14283 1 1 64 PRO CG C 4.766 -0.885 1.076 1.00 . A A . 81 PRO CG 1 1
10 14284 1 1 64 PRO HA H 7.177 0.978 2.245 1.00 . A A . 81 PRO HA 1 1
10 14285 1 1 64 PRO HB2 H 6.092 -1.507 2.635 1.00 . A A . 81 PRO HB2 1 1
10 14286 1 1 64 PRO HB3 H 5.230 -0.004 2.965 1.00 . A A . 81 PRO HB3 1 1
10 14287 1 1 64 PRO HD2 H 4.690 -0.005 -0.884 1.00 . A A . 81 PRO HD2 1 1
10 14288 1 1 64 PRO HD3 H 4.073 1.026 0.420 1.00 . A A . 81 PRO HD3 1 1
10 14289 1 1 64 PRO HG2 H 5.116 -1.769 0.543 1.00 . A A . 81 PRO HG2 1 1
10 14290 1 1 64 PRO HG3 H 3.765 -1.008 1.462 1.00 . A A . 81 PRO HG3 1 1
10 14291 1 1 64 PRO N N 6.178 0.842 0.384 1.00 . A A . 81 PRO N 1 1
10 14292 1 1 64 PRO O O 7.947 -1.341 0.119 1.00 . A A . 81 PRO O 1 1
10 14293 1 1 65 GLY C C 11.370 -0.719 1.213 1.00 . A A . 82 GLY C 1 1
10 14294 1 1 65 GLY CA C 10.185 -1.527 1.705 1.00 . A A . 82 GLY CA 1 1
10 14295 1 1 65 GLY H H 9.005 -0.147 2.795 1.00 . A A . 82 GLY H 1 1
10 14296 1 1 65 GLY HA2 H 10.467 -2.047 2.607 1.00 . A A . 82 GLY HA2 1 1
10 14297 1 1 65 GLY HA3 H 9.920 -2.252 0.950 1.00 . A A . 82 GLY HA3 1 1
10 14298 1 1 65 GLY N N 9.027 -0.698 1.984 1.00 . A A . 82 GLY N 1 1
10 14299 1 1 65 GLY O O 12.512 -1.176 1.278 1.00 . A A . 82 GLY O 1 1
10 14300 1 1 66 THR C C 12.219 2.655 1.000 1.00 . A A . 83 THR C 1 1
10 14301 1 1 66 THR CA C 12.152 1.355 0.208 1.00 . A A . 83 THR CA 1 1
10 14302 1 1 66 THR CB C 11.938 1.685 -1.282 1.00 . A A . 83 THR CB 1 1
10 14303 1 1 66 THR CG2 C 12.291 0.491 -2.155 1.00 . A A . 83 THR CG2 1 1
10 14304 1 1 66 THR H H 10.170 0.792 0.691 1.00 . A A . 83 THR H 1 1
10 14305 1 1 66 THR HA H 13.093 0.834 0.308 1.00 . A A . 83 THR HA 1 1
10 14306 1 1 66 THR HB H 12.582 2.511 -1.548 1.00 . A A . 83 THR HB 1 1
10 14307 1 1 66 THR HG1 H 10.009 1.294 -1.404 1.00 . A A . 83 THR HG1 1 1
10 14308 1 1 66 THR HG21 H 11.483 0.298 -2.846 1.00 . A A . 83 THR HG21 1 1
10 14309 1 1 66 THR HG22 H 12.448 -0.377 -1.534 1.00 . A A . 83 THR HG22 1 1
10 14310 1 1 66 THR HG23 H 13.192 0.706 -2.710 1.00 . A A . 83 THR HG23 1 1
10 14311 1 1 66 THR N N 11.099 0.484 0.716 1.00 . A A . 83 THR N 1 1
10 14312 1 1 66 THR O O 11.354 2.934 1.832 1.00 . A A . 83 THR O 1 1
10 14313 1 1 66 THR OG1 O 10.576 2.063 -1.509 1.00 . A A . 83 THR OG1 1 1
10 14314 1 1 67 LEU C C 13.661 5.854 0.428 1.00 . A A . 84 LEU C 1 1
10 14315 1 1 67 LEU CA C 13.430 4.723 1.426 1.00 . A A . 84 LEU CA 1 1
10 14316 1 1 67 LEU CB C 14.608 4.639 2.398 1.00 . A A . 84 LEU CB 1 1
10 14317 1 1 67 LEU CD1 C 13.624 5.120 4.652 1.00 . A A . 84 LEU CD1 1 1
10 14318 1 1 67 LEU CD2 C 15.976 5.803 4.146 1.00 . A A . 84 LEU CD2 1 1
10 14319 1 1 67 LEU CG C 14.578 5.613 3.576 1.00 . A A . 84 LEU CG 1 1
10 14320 1 1 67 LEU H H 13.908 3.175 0.065 1.00 . A A . 84 LEU H 1 1
10 14321 1 1 67 LEU HA H 12.528 4.929 1.983 1.00 . A A . 84 LEU HA 1 1
10 14322 1 1 67 LEU HB2 H 14.634 3.628 2.803 1.00 . A A . 84 LEU HB2 1 1
10 14323 1 1 67 LEU HB3 H 15.513 4.825 1.836 1.00 . A A . 84 LEU HB3 1 1
10 14324 1 1 67 LEU HD11 H 13.573 5.846 5.449 1.00 . A A . 84 LEU HD11 1 1
10 14325 1 1 67 LEU HD12 H 13.981 4.179 5.046 1.00 . A A . 84 LEU HD12 1 1
10 14326 1 1 67 LEU HD13 H 12.641 4.982 4.226 1.00 . A A . 84 LEU HD13 1 1
10 14327 1 1 67 LEU HD21 H 16.207 4.985 4.812 1.00 . A A . 84 LEU HD21 1 1
10 14328 1 1 67 LEU HD22 H 16.018 6.734 4.693 1.00 . A A . 84 LEU HD22 1 1
10 14329 1 1 67 LEU HD23 H 16.694 5.826 3.340 1.00 . A A . 84 LEU HD23 1 1
10 14330 1 1 67 LEU HG H 14.223 6.574 3.230 1.00 . A A . 84 LEU HG 1 1
10 14331 1 1 67 LEU N N 13.251 3.450 0.737 1.00 . A A . 84 LEU N 1 1
10 14332 1 1 67 LEU O O 14.266 5.654 -0.625 1.00 . A A . 84 LEU O 1 1
10 14333 1 1 68 CYS C C 14.724 8.808 0.042 1.00 . A A . 85 CYS C 1 1
10 14334 1 1 68 CYS CA C 13.328 8.207 -0.097 1.00 . A A . 85 CYS CA 1 1
10 14335 1 1 68 CYS CB C 12.271 9.262 0.240 1.00 . A A . 85 CYS CB 1 1
10 14336 1 1 68 CYS H H 12.701 7.141 1.621 1.00 . A A . 85 CYS H 1 1
10 14337 1 1 68 CYS HA H 13.189 7.884 -1.117 1.00 . A A . 85 CYS HA 1 1
10 14338 1 1 68 CYS HB2 H 12.057 9.208 1.307 1.00 . A A . 85 CYS HB2 1 1
10 14339 1 1 68 CYS HB3 H 12.666 10.241 0.013 1.00 . A A . 85 CYS HB3 1 1
10 14340 1 1 68 CYS N N 13.175 7.044 0.767 1.00 . A A . 85 CYS N 1 1
10 14341 1 1 68 CYS O O 15.003 9.548 0.987 1.00 . A A . 85 CYS O 1 1
10 14342 1 1 68 CYS SG S 10.709 9.067 -0.676 1.00 . A A . 85 CYS SG 1 1
10 14343 1 1 69 VAL C C 17.233 9.885 -2.096 1.00 . A A . 86 VAL C 1 1
10 14344 1 1 69 VAL CA C 16.965 8.993 -0.891 1.00 . A A . 86 VAL CA 1 1
10 14345 1 1 69 VAL CB C 17.991 7.843 -0.878 1.00 . A A . 86 VAL CB 1 1
10 14346 1 1 69 VAL CG1 C 19.408 8.393 -0.818 1.00 . A A . 86 VAL CG1 1 1
10 14347 1 1 69 VAL CG2 C 17.725 6.906 0.290 1.00 . A A . 86 VAL CG2 1 1
10 14348 1 1 69 VAL H H 15.318 7.891 -1.632 1.00 . A A . 86 VAL H 1 1
10 14349 1 1 69 VAL HA H 17.095 9.574 0.011 1.00 . A A . 86 VAL HA 1 1
10 14350 1 1 69 VAL HB H 17.884 7.282 -1.793 1.00 . A A . 86 VAL HB 1 1
10 14351 1 1 69 VAL HG11 H 20.037 7.709 -0.268 1.00 . A A . 86 VAL HG11 1 1
10 14352 1 1 69 VAL HG12 H 19.791 8.510 -1.821 1.00 . A A . 86 VAL HG12 1 1
10 14353 1 1 69 VAL HG13 H 19.401 9.352 -0.321 1.00 . A A . 86 VAL HG13 1 1
10 14354 1 1 69 VAL HG21 H 18.463 6.118 0.294 1.00 . A A . 86 VAL HG21 1 1
10 14355 1 1 69 VAL HG22 H 17.784 7.458 1.217 1.00 . A A . 86 VAL HG22 1 1
10 14356 1 1 69 VAL HG23 H 16.739 6.476 0.191 1.00 . A A . 86 VAL HG23 1 1
10 14357 1 1 69 VAL N N 15.599 8.484 -0.905 1.00 . A A . 86 VAL N 1 1
10 14358 1 1 69 VAL O O 16.863 9.552 -3.222 1.00 . A A . 86 VAL O 1 1
10 14359 1 1 70 ASN C C 16.944 12.348 -3.698 1.00 . A A . 87 ASN C 1 1
10 14360 1 1 70 ASN CA C 18.199 11.962 -2.921 1.00 . A A . 87 ASN CA 1 1
10 14361 1 1 70 ASN CB C 19.234 11.357 -3.871 1.00 . A A . 87 ASN CB 1 1
10 14362 1 1 70 ASN CG C 20.500 10.932 -3.153 1.00 . A A . 87 ASN CG 1 1
10 14363 1 1 70 ASN H H 18.150 11.231 -0.936 1.00 . A A . 87 ASN H 1 1
10 14364 1 1 70 ASN HA H 18.614 12.849 -2.468 1.00 . A A . 87 ASN HA 1 1
10 14365 1 1 70 ASN HB2 H 18.795 10.486 -4.357 1.00 . A A . 87 ASN HB2 1 1
10 14366 1 1 70 ASN HB3 H 19.496 12.087 -4.622 1.00 . A A . 87 ASN HB3 1 1
10 14367 1 1 70 ASN HD21 H 20.742 9.419 -4.420 1.00 . A A . 87 ASN HD21 1 1
10 14368 1 1 70 ASN HD22 H 21.946 9.569 -3.191 1.00 . A A . 87 ASN HD22 1 1
10 14369 1 1 70 ASN N N 17.880 11.020 -1.854 1.00 . A A . 87 ASN N 1 1
10 14370 1 1 70 ASN ND2 N 21.125 9.866 -3.636 1.00 . A A . 87 ASN ND2 1 1
10 14371 1 1 70 ASN O O 16.985 12.528 -4.915 1.00 . A A . 87 ASN O 1 1
10 14372 1 1 70 ASN OD1 O 20.910 11.556 -2.173 1.00 . A A . 87 ASN OD1 1 1
10 14373 1 1 71 ASP C C 14.122 11.779 -4.612 1.00 . A A . 88 ASP C 1 1
10 14374 1 1 71 ASP CA C 14.563 12.841 -3.608 1.00 . A A . 88 ASP CA 1 1
10 14375 1 1 71 ASP CB C 14.684 14.198 -4.302 1.00 . A A . 88 ASP CB 1 1
10 14376 1 1 71 ASP CG C 13.596 15.165 -3.879 1.00 . A A . 88 ASP CG 1 1
10 14377 1 1 71 ASP H H 15.860 12.319 -2.018 1.00 . A A . 88 ASP H 1 1
10 14378 1 1 71 ASP HA H 13.819 12.911 -2.828 1.00 . A A . 88 ASP HA 1 1
10 14379 1 1 71 ASP HB2 H 15.654 14.631 -4.057 1.00 . A A . 88 ASP HB2 1 1
10 14380 1 1 71 ASP HB3 H 14.618 14.056 -5.371 1.00 . A A . 88 ASP HB3 1 1
10 14381 1 1 71 ASP HD2 H 12.902 16.218 -2.514 1.00 . A A . 88 ASP HD2 1 1
10 14382 1 1 71 ASP N N 15.830 12.475 -2.986 1.00 . A A . 88 ASP N 1 1
10 14383 1 1 71 ASP O O 13.404 12.074 -5.567 1.00 . A A . 88 ASP O 1 1
10 14384 1 1 71 ASP OD1 O 12.719 15.474 -4.713 1.00 . A A . 88 ASP OD1 1 1
10 14385 1 1 71 ASP OD2 O 13.620 15.612 -2.714 1.00 . A A . 88 ASP OD2 1 1
10 14386 1 1 72 VAL C C 14.068 8.136 -4.495 1.00 . A A . 89 VAL C 1 1
10 14387 1 1 72 VAL CA C 14.211 9.439 -5.273 1.00 . A A . 89 VAL CA 1 1
10 14388 1 1 72 VAL CB C 15.266 9.250 -6.378 1.00 . A A . 89 VAL CB 1 1
10 14389 1 1 72 VAL CG1 C 14.898 8.078 -7.275 1.00 . A A . 89 VAL CG1 1 1
10 14390 1 1 72 VAL CG2 C 15.419 10.526 -7.193 1.00 . A A . 89 VAL CG2 1 1
10 14391 1 1 72 VAL H H 15.128 10.372 -3.611 1.00 . A A . 89 VAL H 1 1
10 14392 1 1 72 VAL HA H 13.266 9.672 -5.743 1.00 . A A . 89 VAL HA 1 1
10 14393 1 1 72 VAL HB H 16.215 9.032 -5.909 1.00 . A A . 89 VAL HB 1 1
10 14394 1 1 72 VAL HG11 H 15.042 7.154 -6.735 1.00 . A A . 89 VAL HG11 1 1
10 14395 1 1 72 VAL HG12 H 13.863 8.163 -7.574 1.00 . A A . 89 VAL HG12 1 1
10 14396 1 1 72 VAL HG13 H 15.528 8.084 -8.152 1.00 . A A . 89 VAL HG13 1 1
10 14397 1 1 72 VAL HG21 H 15.761 11.324 -6.550 1.00 . A A . 89 VAL HG21 1 1
10 14398 1 1 72 VAL HG22 H 16.138 10.367 -7.983 1.00 . A A . 89 VAL HG22 1 1
10 14399 1 1 72 VAL HG23 H 14.466 10.795 -7.624 1.00 . A A . 89 VAL HG23 1 1
10 14400 1 1 72 VAL N N 14.559 10.545 -4.389 1.00 . A A . 89 VAL N 1 1
10 14401 1 1 72 VAL O O 14.809 7.883 -3.545 1.00 . A A . 89 VAL O 1 1
10 14402 1 1 73 CYS C C 14.086 5.122 -4.362 1.00 . A A . 90 CYS C 1 1
10 14403 1 1 73 CYS CA C 12.867 6.033 -4.245 1.00 . A A . 90 CYS CA 1 1
10 14404 1 1 73 CYS CB C 11.643 5.346 -4.852 1.00 . A A . 90 CYS CB 1 1
10 14405 1 1 73 CYS H H 12.550 7.569 -5.666 1.00 . A A . 90 CYS H 1 1
10 14406 1 1 73 CYS HA H 12.679 6.228 -3.201 1.00 . A A . 90 CYS HA 1 1
10 14407 1 1 73 CYS HB2 H 11.124 6.064 -5.488 1.00 . A A . 90 CYS HB2 1 1
10 14408 1 1 73 CYS HB3 H 11.970 4.516 -5.460 1.00 . A A . 90 CYS HB3 1 1
10 14409 1 1 73 CYS N N 13.109 7.311 -4.903 1.00 . A A . 90 CYS N 1 1
10 14410 1 1 73 CYS O O 14.438 4.674 -5.454 1.00 . A A . 90 CYS O 1 1
10 14411 1 1 73 CYS SG S 10.464 4.704 -3.621 1.00 . A A . 90 CYS SG 1 1
10 14412 1 1 74 THR C C 15.727 2.843 -2.220 1.00 . A A . 91 THR C 1 1
10 14413 1 1 74 THR CA C 15.905 3.994 -3.205 1.00 . A A . 91 THR CA 1 1
10 14414 1 1 74 THR CB C 17.169 4.788 -2.825 1.00 . A A . 91 THR CB 1 1
10 14415 1 1 74 THR CG2 C 18.416 3.932 -2.988 1.00 . A A . 91 THR CG2 1 1
10 14416 1 1 74 THR H H 14.398 5.237 -2.391 1.00 . A A . 91 THR H 1 1
10 14417 1 1 74 THR HA H 16.045 3.588 -4.196 1.00 . A A . 91 THR HA 1 1
10 14418 1 1 74 THR HB H 17.089 5.090 -1.790 1.00 . A A . 91 THR HB 1 1
10 14419 1 1 74 THR HG1 H 16.550 6.553 -3.450 1.00 . A A . 91 THR HG1 1 1
10 14420 1 1 74 THR HG21 H 18.190 2.913 -2.711 1.00 . A A . 91 THR HG21 1 1
10 14421 1 1 74 THR HG22 H 19.200 4.313 -2.351 1.00 . A A . 91 THR HG22 1 1
10 14422 1 1 74 THR HG23 H 18.741 3.962 -4.017 1.00 . A A . 91 THR HG23 1 1
10 14423 1 1 74 THR N N 14.726 4.850 -3.230 1.00 . A A . 91 THR N 1 1
10 14424 1 1 74 THR O O 15.342 3.050 -1.069 1.00 . A A . 91 THR O 1 1
10 14425 1 1 74 THR OG1 O 17.277 5.957 -3.645 1.00 . A A . 91 THR OG1 1 1
10 14426 1 1 75 THR C C 16.741 0.565 -0.583 1.00 . A A . 92 THR C 1 1
10 14427 1 1 75 THR CA C 15.885 0.445 -1.840 1.00 . A A . 92 THR CA 1 1
10 14428 1 1 75 THR CB C 16.290 -0.831 -2.602 1.00 . A A . 92 THR CB 1 1
10 14429 1 1 75 THR CG2 C 15.296 -1.954 -2.344 1.00 . A A . 92 THR CG2 1 1
10 14430 1 1 75 THR H H 16.317 1.528 -3.606 1.00 . A A . 92 THR H 1 1
10 14431 1 1 75 THR HA H 14.848 0.352 -1.550 1.00 . A A . 92 THR HA 1 1
10 14432 1 1 75 THR HB H 17.265 -1.146 -2.255 1.00 . A A . 92 THR HB 1 1
10 14433 1 1 75 THR HG1 H 16.608 -1.363 -4.474 1.00 . A A . 92 THR HG1 1 1
10 14434 1 1 75 THR HG21 H 14.313 -1.536 -2.191 1.00 . A A . 92 THR HG21 1 1
10 14435 1 1 75 THR HG22 H 15.595 -2.504 -1.464 1.00 . A A . 92 THR HG22 1 1
10 14436 1 1 75 THR HG23 H 15.277 -2.619 -3.195 1.00 . A A . 92 THR HG23 1 1
10 14437 1 1 75 THR N N 16.014 1.629 -2.680 1.00 . A A . 92 THR N 1 1
10 14438 1 1 75 THR O O 17.846 1.104 -0.624 1.00 . A A . 92 THR O 1 1
10 14439 1 1 75 THR OG1 O 16.360 -0.562 -4.006 1.00 . A A . 92 THR OG1 1 1
10 14440 1 1 76 MET C C 18.317 -0.535 1.671 1.00 . A A . 93 MET C 1 1
10 14441 1 1 76 MET CA C 16.941 0.112 1.799 1.00 . A A . 93 MET CA 1 1
10 14442 1 1 76 MET CB C 16.135 -0.590 2.894 1.00 . A A . 93 MET CB 1 1
10 14443 1 1 76 MET CE C 14.422 -0.099 6.440 1.00 . A A . 93 MET CE 1 1
10 14444 1 1 76 MET CG C 15.744 0.326 4.043 1.00 . A A . 93 MET CG 1 1
10 14445 1 1 76 MET H H 15.336 -0.357 0.501 1.00 . A A . 93 MET H 1 1
10 14446 1 1 76 MET HA H 17.068 1.150 2.066 1.00 . A A . 93 MET HA 1 1
10 14447 1 1 76 MET HB2 H 15.225 -0.991 2.447 1.00 . A A . 93 MET HB2 1 1
10 14448 1 1 76 MET HB3 H 16.725 -1.401 3.295 1.00 . A A . 93 MET HB3 1 1
10 14449 1 1 76 MET HE1 H 15.445 -0.407 6.604 1.00 . A A . 93 MET HE1 1 1
10 14450 1 1 76 MET HE2 H 14.266 0.877 6.876 1.00 . A A . 93 MET HE2 1 1
10 14451 1 1 76 MET HE3 H 13.753 -0.812 6.902 1.00 . A A . 93 MET HE3 1 1
10 14452 1 1 76 MET HG2 H 16.466 0.211 4.851 1.00 . A A . 93 MET HG2 1 1
10 14453 1 1 76 MET HG3 H 15.769 1.348 3.693 1.00 . A A . 93 MET HG3 1 1
10 14454 1 1 76 MET N N 16.222 0.061 0.531 1.00 . A A . 93 MET N 1 1
10 14455 1 1 76 MET O O 19.329 0.064 2.032 1.00 . A A . 93 MET O 1 1
10 14456 1 1 76 MET SD S 14.095 -0.026 4.681 1.00 . A A . 93 MET SD 1 1
10 14457 1 1 77 GLU C C 20.527 -1.745 0.023 1.00 . A A . 94 GLU C 1 1
10 14458 1 1 77 GLU CA C 19.597 -2.486 0.978 1.00 . A A . 94 GLU CA 1 1
10 14459 1 1 77 GLU CB C 19.325 -3.896 0.452 1.00 . A A . 94 GLU CB 1 1
10 14460 1 1 77 GLU CD C 17.510 -5.178 1.654 1.00 . A A . 94 GLU CD 1 1
10 14461 1 1 77 GLU CG C 18.997 -4.901 1.544 1.00 . A A . 94 GLU CG 1 1
10 14462 1 1 77 GLU H H 17.504 -2.183 0.883 1.00 . A A . 94 GLU H 1 1
10 14463 1 1 77 GLU HA H 20.075 -2.558 1.944 1.00 . A A . 94 GLU HA 1 1
10 14464 1 1 77 GLU HB2 H 18.481 -3.848 -0.237 1.00 . A A . 94 GLU HB2 1 1
10 14465 1 1 77 GLU HB3 H 20.200 -4.244 -0.077 1.00 . A A . 94 GLU HB3 1 1
10 14466 1 1 77 GLU HE2 H 16.185 -6.457 1.898 1.00 . A A . 94 GLU HE2 1 1
10 14467 1 1 77 GLU HG2 H 19.513 -5.836 1.326 1.00 . A A . 94 GLU HG2 1 1
10 14468 1 1 77 GLU HG3 H 19.347 -4.513 2.489 1.00 . A A . 94 GLU HG3 1 1
10 14469 1 1 77 GLU N N 18.345 -1.759 1.153 1.00 . A A . 94 GLU N 1 1
10 14470 1 1 77 GLU O O 21.749 -1.866 0.109 1.00 . A A . 94 GLU O 1 1
10 14471 1 1 77 GLU OE1 O 16.720 -4.216 1.557 1.00 . A A . 94 GLU OE1 1 1
10 14472 1 1 77 GLU OE2 O 17.138 -6.355 1.838 1.00 . A A . 94 GLU OE2 1 1
10 14473 1 1 78 ASP C C 21.279 1.054 -1.232 1.00 . A A . 95 ASP C 1 1
10 14474 1 1 78 ASP CA C 20.714 -0.215 -1.861 1.00 . A A . 95 ASP CA 1 1
10 14475 1 1 78 ASP CB C 19.847 0.143 -3.069 1.00 . A A . 95 ASP CB 1 1
10 14476 1 1 78 ASP CG C 19.830 -0.955 -4.115 1.00 . A A . 95 ASP CG 1 1
10 14477 1 1 78 ASP H H 18.961 -0.921 -0.908 1.00 . A A . 95 ASP H 1 1
10 14478 1 1 78 ASP HA H 21.535 -0.834 -2.191 1.00 . A A . 95 ASP HA 1 1
10 14479 1 1 78 ASP HB2 H 18.827 0.320 -2.728 1.00 . A A . 95 ASP HB2 1 1
10 14480 1 1 78 ASP HB3 H 20.230 1.044 -3.525 1.00 . A A . 95 ASP HB3 1 1
10 14481 1 1 78 ASP HD2 H 20.816 -1.939 -5.344 1.00 . A A . 95 ASP HD2 1 1
10 14482 1 1 78 ASP N N 19.940 -0.977 -0.889 1.00 . A A . 95 ASP N 1 1
10 14483 1 1 78 ASP O O 22.304 1.574 -1.672 1.00 . A A . 95 ASP O 1 1
10 14484 1 1 78 ASP OD1 O 18.748 -1.531 -4.355 1.00 . A A . 95 ASP OD1 1 1
10 14485 1 1 78 ASP OD2 O 20.899 -1.237 -4.695 1.00 . A A . 95 ASP OD2 1 1
10 14486 1 1 79 ALA C C 22.497 2.645 0.925 1.00 . A A . 96 ALA C 1 1
10 14487 1 1 79 ALA CA C 21.039 2.756 0.491 1.00 . A A . 96 ALA CA 1 1
10 14488 1 1 79 ALA CB C 20.147 3.026 1.693 1.00 . A A . 96 ALA CB 1 1
10 14489 1 1 79 ALA H H 19.794 1.089 0.105 1.00 . A A . 96 ALA H 1 1
10 14490 1 1 79 ALA HA H 20.940 3.586 -0.194 1.00 . A A . 96 ALA HA 1 1
10 14491 1 1 79 ALA HB1 H 19.920 4.082 1.743 1.00 . A A . 96 ALA HB1 1 1
10 14492 1 1 79 ALA HB2 H 19.230 2.465 1.596 1.00 . A A . 96 ALA HB2 1 1
10 14493 1 1 79 ALA HB3 H 20.659 2.727 2.595 1.00 . A A . 96 ALA HB3 1 1
10 14494 1 1 79 ALA N N 20.603 1.548 -0.199 1.00 . A A . 96 ALA N 1 1
10 14495 1 1 79 ALA O O 23.069 1.555 0.943 1.00 . A A . 96 ALA O 1 1
10 14496 1 1 80 THR C C 24.703 2.915 2.920 1.00 . A A . 97 THR C 1 1
10 14497 1 1 80 THR CA C 24.485 3.811 1.707 1.00 . A A . 97 THR CA 1 1
10 14498 1 1 80 THR CB C 24.934 5.244 2.054 1.00 . A A . 97 THR CB 1 1
10 14499 1 1 80 THR CG2 C 24.206 5.754 3.289 1.00 . A A . 97 THR CG2 1 1
10 14500 1 1 80 THR H H 22.584 4.617 1.240 1.00 . A A . 97 THR H 1 1
10 14501 1 1 80 THR HA H 25.095 3.452 0.891 1.00 . A A . 97 THR HA 1 1
10 14502 1 1 80 THR HB H 24.696 5.890 1.221 1.00 . A A . 97 THR HB 1 1
10 14503 1 1 80 THR HG1 H 26.803 4.976 1.489 1.00 . A A . 97 THR HG1 1 1
10 14504 1 1 80 THR HG21 H 23.284 5.208 3.416 1.00 . A A . 97 THR HG21 1 1
10 14505 1 1 80 THR HG22 H 23.989 6.805 3.169 1.00 . A A . 97 THR HG22 1 1
10 14506 1 1 80 THR HG23 H 24.832 5.612 4.158 1.00 . A A . 97 THR HG23 1 1
10 14507 1 1 80 THR N N 23.093 3.780 1.275 1.00 . A A . 97 THR N 1 1
10 14508 1 1 80 THR O O 25.813 2.437 3.159 1.00 . A A . 97 THR O 1 1
10 14509 1 1 80 THR OG1 O 26.348 5.272 2.280 1.00 . A A . 97 THR OG1 1 1
10 14510 1 1 81 GLU C C 22.342 1.292 5.236 1.00 . A A . 98 GLU C 1 1
10 14511 1 1 81 GLU CA C 23.716 1.848 4.872 1.00 . A A . 98 GLU CA 1 1
10 14512 1 1 81 GLU CB C 24.284 2.643 6.050 1.00 . A A . 98 GLU CB 1 1
10 14513 1 1 81 GLU CD C 23.642 4.217 7.919 1.00 . A A . 98 GLU CD 1 1
10 14514 1 1 81 GLU CG C 23.407 3.808 6.477 1.00 . A A . 98 GLU CG 1 1
10 14515 1 1 81 GLU H H 22.781 3.097 3.441 1.00 . A A . 98 GLU H 1 1
10 14516 1 1 81 GLU HA H 24.378 1.025 4.654 1.00 . A A . 98 GLU HA 1 1
10 14517 1 1 81 GLU HB2 H 24.396 1.968 6.898 1.00 . A A . 98 GLU HB2 1 1
10 14518 1 1 81 GLU HB3 H 25.252 3.032 5.771 1.00 . A A . 98 GLU HB3 1 1
10 14519 1 1 81 GLU HE2 H 24.725 4.053 9.420 1.00 . A A . 98 GLU HE2 1 1
10 14520 1 1 81 GLU HG2 H 23.618 4.661 5.832 1.00 . A A . 98 GLU HG2 1 1
10 14521 1 1 81 GLU HG3 H 22.372 3.524 6.362 1.00 . A A . 98 GLU HG3 1 1
10 14522 1 1 81 GLU N N 23.638 2.689 3.683 1.00 . A A . 98 GLU N 1 1
10 14523 1 1 81 GLU O O 21.336 1.642 4.620 1.00 . A A . 98 GLU O 1 1
10 14524 1 1 81 GLU OE1 O 22.829 4.999 8.453 1.00 . A A . 98 GLU OE1 1 1
10 14525 1 1 81 GLU OE2 O 24.638 3.753 8.512 1.00 . A A . 98 GLU OE2 1 1
10 14526 1 1 82 ASN C C 21.007 -0.265 8.209 1.00 . A A . 99 ASN C 1 1
10 14527 1 1 82 ASN CA C 21.060 -0.183 6.687 1.00 . A A . 99 ASN CA 1 1
10 14528 1 1 82 ASN CB C 20.904 -1.581 6.084 1.00 . A A . 99 ASN CB 1 1
10 14529 1 1 82 ASN CG C 19.452 -1.947 5.841 1.00 . A A . 99 ASN CG 1 1
10 14530 1 1 82 ASN H H 23.145 0.183 6.693 1.00 . A A . 99 ASN H 1 1
10 14531 1 1 82 ASN HA H 20.248 0.439 6.343 1.00 . A A . 99 ASN HA 1 1
10 14532 1 1 82 ASN HB2 H 21.439 -1.615 5.135 1.00 . A A . 99 ASN HB2 1 1
10 14533 1 1 82 ASN HB3 H 21.332 -2.307 6.759 1.00 . A A . 99 ASN HB3 1 1
10 14534 1 1 82 ASN HD21 H 19.986 -3.208 4.399 1.00 . A A . 99 ASN HD21 1 1
10 14535 1 1 82 ASN HD22 H 18.290 -3.094 4.708 1.00 . A A . 99 ASN HD22 1 1
10 14536 1 1 82 ASN N N 22.309 0.423 6.241 1.00 . A A . 99 ASN N 1 1
10 14537 1 1 82 ASN ND2 N 19.220 -2.840 4.886 1.00 . A A . 99 ASN ND2 1 1
10 14538 1 1 82 ASN O O 22.041 -0.259 8.878 1.00 . A A . 99 ASN O 1 1
10 14539 1 1 82 ASN OD1 O 18.552 -1.434 6.506 1.00 . A A . 99 ASN OD1 1 1
10 14540 1 1 83 LEU C C 19.211 -1.837 10.611 1.00 . A A . 100 LEU C 1 1
10 14541 1 1 83 LEU CA C 19.609 -0.425 10.195 1.00 . A A . 100 LEU CA 1 1
10 14542 1 1 83 LEU CB C 18.541 0.573 10.648 1.00 . A A . 100 LEU CB 1 1
10 14543 1 1 83 LEU CD1 C 19.427 2.668 11.702 1.00 . A A . 100 LEU CD1 1 1
10 14544 1 1 83 LEU CD2 C 17.539 1.430 12.780 1.00 . A A . 100 LEU CD2 1 1
10 14545 1 1 83 LEU CG C 18.818 1.300 11.965 1.00 . A A . 100 LEU CG 1 1
10 14546 1 1 83 LEU H H 19.011 -0.342 8.166 1.00 . A A . 100 LEU H 1 1
10 14547 1 1 83 LEU HA H 20.547 -0.174 10.666 1.00 . A A . 100 LEU HA 1 1
10 14548 1 1 83 LEU HB2 H 18.436 1.326 9.867 1.00 . A A . 100 LEU HB2 1 1
10 14549 1 1 83 LEU HB3 H 17.610 0.034 10.756 1.00 . A A . 100 LEU HB3 1 1
10 14550 1 1 83 LEU HD11 H 20.488 2.563 11.532 1.00 . A A . 100 LEU HD11 1 1
10 14551 1 1 83 LEU HD12 H 19.260 3.307 12.557 1.00 . A A . 100 LEU HD12 1 1
10 14552 1 1 83 LEU HD13 H 18.964 3.106 10.829 1.00 . A A . 100 LEU HD13 1 1
10 14553 1 1 83 LEU HD21 H 17.789 1.642 13.810 1.00 . A A . 100 LEU HD21 1 1
10 14554 1 1 83 LEU HD22 H 16.982 0.507 12.727 1.00 . A A . 100 LEU HD22 1 1
10 14555 1 1 83 LEU HD23 H 16.939 2.236 12.383 1.00 . A A . 100 LEU HD23 1 1
10 14556 1 1 83 LEU HG H 19.526 0.725 12.544 1.00 . A A . 100 LEU HG 1 1
10 14557 1 1 83 LEU N N 19.797 -0.341 8.751 1.00 . A A . 100 LEU N 1 1
10 14558 1 1 83 LEU O O 18.779 -2.641 9.784 1.00 . A A . 100 LEU O 1 1
10 14559 1 1 84 TYR C C 18.846 -3.400 13.941 1.00 . A A . 101 TYR C 1 1
10 14560 1 1 84 TYR CA C 19.013 -3.447 12.425 1.00 . A A . 101 TYR CA 1 1
10 14561 1 1 84 TYR CB C 20.091 -4.467 12.050 1.00 . A A . 101 TYR CB 1 1
10 14562 1 1 84 TYR CD1 C 18.994 -6.742 12.021 1.00 . A A . 101 TYR CD1 1 1
10 14563 1 1 84 TYR CD2 C 19.599 -5.758 9.936 1.00 . A A . 101 TYR CD2 1 1
10 14564 1 1 84 TYR CE1 C 18.501 -7.850 11.361 1.00 . A A . 101 TYR CE1 1 1
10 14565 1 1 84 TYR CE2 C 19.107 -6.861 9.267 1.00 . A A . 101 TYR CE2 1 1
10 14566 1 1 84 TYR CG C 19.551 -5.677 11.322 1.00 . A A . 101 TYR CG 1 1
10 14567 1 1 84 TYR CZ C 18.558 -7.905 9.984 1.00 . A A . 101 TYR CZ 1 1
10 14568 1 1 84 TYR H H 19.706 -1.450 12.509 1.00 . A A . 101 TYR H 1 1
10 14569 1 1 84 TYR HA H 18.076 -3.748 11.980 1.00 . A A . 101 TYR HA 1 1
10 14570 1 1 84 TYR HB2 H 20.828 -3.976 11.414 1.00 . A A . 101 TYR HB2 1 1
10 14571 1 1 84 TYR HB3 H 20.579 -4.811 12.950 1.00 . A A . 101 TYR HB3 1 1
10 14572 1 1 84 TYR HD1 H 18.950 -6.695 13.100 1.00 . A A . 101 TYR HD1 1 1
10 14573 1 1 84 TYR HD2 H 20.030 -4.939 9.379 1.00 . A A . 101 TYR HD2 1 1
10 14574 1 1 84 TYR HE1 H 18.071 -8.667 11.921 1.00 . A A . 101 TYR HE1 1 1
10 14575 1 1 84 TYR HE2 H 19.153 -6.905 8.189 1.00 . A A . 101 TYR HE2 1 1
10 14576 1 1 84 TYR HH H 17.993 -8.810 8.384 1.00 . A A . 101 TYR HH 1 1
10 14577 1 1 84 TYR N N 19.357 -2.132 11.898 1.00 . A A . 101 TYR N 1 1
10 14578 1 1 84 TYR O O 19.446 -2.564 14.618 1.00 . A A . 101 TYR O 1 1
10 14579 1 1 84 TYR OH O 18.068 -9.007 9.320 1.00 . A A . 101 TYR OH 1 1
10 14580 1 1 85 PHE C C 18.253 -5.701 16.478 1.00 . A A . 102 PHE C 1 1
10 14581 1 1 85 PHE CA C 17.780 -4.369 15.903 1.00 . A A . 102 PHE CA 1 1
10 14582 1 1 85 PHE CB C 16.291 -4.174 16.195 1.00 . A A . 102 PHE CB 1 1
10 14583 1 1 85 PHE CD1 C 15.583 -2.123 14.933 1.00 . A A . 102 PHE CD1 1 1
10 14584 1 1 85 PHE CD2 C 15.713 -2.002 17.311 1.00 . A A . 102 PHE CD2 1 1
10 14585 1 1 85 PHE CE1 C 15.180 -0.802 14.884 1.00 . A A . 102 PHE CE1 1 1
10 14586 1 1 85 PHE CE2 C 15.310 -0.680 17.268 1.00 . A A . 102 PHE CE2 1 1
10 14587 1 1 85 PHE CG C 15.854 -2.738 16.145 1.00 . A A . 102 PHE CG 1 1
10 14588 1 1 85 PHE CZ C 15.045 -0.080 16.053 1.00 . A A . 102 PHE CZ 1 1
10 14589 1 1 85 PHE H H 17.578 -4.945 13.876 1.00 . A A . 102 PHE H 1 1
10 14590 1 1 85 PHE HA H 18.337 -3.571 16.370 1.00 . A A . 102 PHE HA 1 1
10 14591 1 1 85 PHE HB2 H 15.715 -4.740 15.463 1.00 . A A . 102 PHE HB2 1 1
10 14592 1 1 85 PHE HB3 H 16.072 -4.555 17.181 1.00 . A A . 102 PHE HB3 1 1
10 14593 1 1 85 PHE HD1 H 15.689 -2.688 14.017 1.00 . A A . 102 PHE HD1 1 1
10 14594 1 1 85 PHE HD2 H 15.923 -2.470 18.262 1.00 . A A . 102 PHE HD2 1 1
10 14595 1 1 85 PHE HE1 H 14.973 -0.336 13.932 1.00 . A A . 102 PHE HE1 1 1
10 14596 1 1 85 PHE HE2 H 15.205 -0.118 18.184 1.00 . A A . 102 PHE HE2 1 1
10 14597 1 1 85 PHE HZ H 14.729 0.952 16.017 1.00 . A A . 102 PHE HZ 1 1
10 14598 1 1 85 PHE N N 18.028 -4.305 14.467 1.00 . A A . 102 PHE N 1 1
10 14599 1 1 85 PHE O O 17.454 -6.486 16.989 1.00 . A A . 102 PHE O 1 1
10 14600 1 1 86 GLN C C 21.541 -6.947 17.440 1.00 . A A . 103 GLN C 1 1
10 14601 1 1 86 GLN CA C 20.134 -7.185 16.900 1.00 . A A . 103 GLN CA 1 1
10 14602 1 1 86 GLN CB C 20.170 -8.248 15.801 1.00 . A A . 103 GLN CB 1 1
10 14603 1 1 86 GLN CD C 18.813 -10.208 14.962 1.00 . A A . 103 GLN CD 1 1
10 14604 1 1 86 GLN CG C 18.795 -8.756 15.400 1.00 . A A . 103 GLN CG 1 1
10 14605 1 1 86 GLN H H 20.142 -5.284 15.972 1.00 . A A . 103 GLN H 1 1
10 14606 1 1 86 GLN HA H 19.508 -7.536 17.707 1.00 . A A . 103 GLN HA 1 1
10 14607 1 1 86 GLN HB2 H 20.647 -7.816 14.921 1.00 . A A . 103 GLN HB2 1 1
10 14608 1 1 86 GLN HB3 H 20.753 -9.088 16.147 1.00 . A A . 103 GLN HB3 1 1
10 14609 1 1 86 GLN HE21 H 17.245 -9.896 13.781 1.00 . A A . 103 GLN HE21 1 1
10 14610 1 1 86 GLN HE22 H 17.873 -11.506 13.788 1.00 . A A . 103 GLN HE22 1 1
10 14611 1 1 86 GLN HG2 H 18.122 -8.656 16.252 1.00 . A A . 103 GLN HG2 1 1
10 14612 1 1 86 GLN HG3 H 18.426 -8.153 14.584 1.00 . A A . 103 GLN HG3 1 1
10 14613 1 1 86 GLN N N 19.555 -5.948 16.390 1.00 . A A . 103 GLN N 1 1
10 14614 1 1 86 GLN NE2 N 17.882 -10.575 14.089 1.00 . A A . 103 GLN NE2 1 1
10 14615 1 1 86 GLN O O 22.122 -5.882 17.236 1.00 . A A . 103 GLN O 1 1
10 14616 1 1 86 GLN OE1 O 19.656 -10.990 15.402 1.00 . A A . 103 GLN OE1 1 1
10 14617 1 1 87 SER C C 24.485 -7.923 17.612 1.00 . A A . 104 SER C 1 1
10 14618 1 1 87 SER CA C 23.419 -7.844 18.701 1.00 . A A . 104 SER CA 1 1
10 14619 1 1 87 SER CB C 23.643 -8.953 19.731 1.00 . A A . 104 SER CB 1 1
10 14620 1 1 87 SER H H 21.568 -8.771 18.257 1.00 . A A . 104 SER H 1 1
10 14621 1 1 87 SER HA H 23.496 -6.886 19.194 1.00 . A A . 104 SER HA 1 1
10 14622 1 1 87 SER HB2 H 24.272 -9.726 19.290 1.00 . A A . 104 SER HB2 1 1
10 14623 1 1 87 SER HB3 H 24.135 -8.539 20.599 1.00 . A A . 104 SER HB3 1 1
10 14624 1 1 87 SER HG H 22.562 -10.109 20.885 1.00 . A A . 104 SER HG 1 1
10 14625 1 1 87 SER N N 22.082 -7.946 18.129 1.00 . A A . 104 SER N 1 1
10 14626 1 1 87 SER O O 24.270 -8.529 16.560 1.00 . A A . 104 SER O 1 1
10 14627 1 1 87 SER OG O 22.413 -9.530 20.134 1.00 . A A . 104 SER OG 1 1
10 14628 1 1 88 LEU C C 27.586 -8.565 17.063 1.00 . A A . 105 LEU C 1 1
10 14629 1 1 88 LEU CA C 26.734 -7.308 16.913 1.00 . A A . 105 LEU CA 1 1
10 14630 1 1 88 LEU CB C 27.602 -6.064 17.105 1.00 . A A . 105 LEU CB 1 1
10 14631 1 1 88 LEU CD1 C 28.031 -3.637 16.645 1.00 . A A . 105 LEU CD1 1 1
10 14632 1 1 88 LEU CD2 C 27.686 -5.225 14.743 1.00 . A A . 105 LEU CD2 1 1
10 14633 1 1 88 LEU CG C 27.301 -4.887 16.176 1.00 . A A . 105 LEU CG 1 1
10 14634 1 1 88 LEU H H 25.745 -6.844 18.726 1.00 . A A . 105 LEU H 1 1
10 14635 1 1 88 LEU HA H 26.310 -7.293 15.920 1.00 . A A . 105 LEU HA 1 1
10 14636 1 1 88 LEU HB2 H 27.471 -5.721 18.131 1.00 . A A . 105 LEU HB2 1 1
10 14637 1 1 88 LEU HB3 H 28.632 -6.354 16.950 1.00 . A A . 105 LEU HB3 1 1
10 14638 1 1 88 LEU HD11 H 27.593 -2.768 16.178 1.00 . A A . 105 LEU HD11 1 1
10 14639 1 1 88 LEU HD12 H 29.073 -3.706 16.372 1.00 . A A . 105 LEU HD12 1 1
10 14640 1 1 88 LEU HD13 H 27.946 -3.553 17.719 1.00 . A A . 105 LEU HD13 1 1
10 14641 1 1 88 LEU HD21 H 28.473 -5.965 14.747 1.00 . A A . 105 LEU HD21 1 1
10 14642 1 1 88 LEU HD22 H 28.034 -4.333 14.244 1.00 . A A . 105 LEU HD22 1 1
10 14643 1 1 88 LEU HD23 H 26.825 -5.617 14.222 1.00 . A A . 105 LEU HD23 1 1
10 14644 1 1 88 LEU HG H 26.240 -4.681 16.199 1.00 . A A . 105 LEU HG 1 1
10 14645 1 1 88 LEU N N 25.633 -7.308 17.871 1.00 . A A . 105 LEU N 1 1
10 14646 1 1 88 LEU O O 27.495 -9.271 18.067 1.00 . A A . 105 LEU O 1 1
10 14647 1 1 89 GLU C C 30.616 -9.707 15.403 1.00 . A A . 106 GLU C 1 1
10 14648 1 1 89 GLU CA C 29.282 -10.007 16.079 1.00 . A A . 106 GLU CA 1 1
10 14649 1 1 89 GLU CB C 28.600 -11.189 15.386 1.00 . A A . 106 GLU CB 1 1
10 14650 1 1 89 GLU CD C 27.614 -12.042 13.223 1.00 . A A . 106 GLU CD 1 1
10 14651 1 1 89 GLU CG C 27.952 -10.824 14.061 1.00 . A A . 106 GLU CG 1 1
10 14652 1 1 89 GLU H H 28.440 -8.235 15.284 1.00 . A A . 106 GLU H 1 1
10 14653 1 1 89 GLU HA H 29.466 -10.264 17.112 1.00 . A A . 106 GLU HA 1 1
10 14654 1 1 89 GLU HB2 H 29.349 -11.959 15.202 1.00 . A A . 106 GLU HB2 1 1
10 14655 1 1 89 GLU HB3 H 27.837 -11.582 16.041 1.00 . A A . 106 GLU HB3 1 1
10 14656 1 1 89 GLU HE2 H 28.186 -13.687 12.577 1.00 . A A . 106 GLU HE2 1 1
10 14657 1 1 89 GLU HG2 H 27.034 -10.270 14.260 1.00 . A A . 106 GLU HG2 1 1
10 14658 1 1 89 GLU HG3 H 28.631 -10.197 13.502 1.00 . A A . 106 GLU HG3 1 1
10 14659 1 1 89 GLU N N 28.413 -8.836 16.058 1.00 . A A . 106 GLU N 1 1
10 14660 1 1 89 GLU O O 30.791 -8.654 14.789 1.00 . A A . 106 GLU O 1 1
10 14661 1 1 89 GLU OE1 O 26.496 -12.088 12.667 1.00 . A A . 106 GLU OE1 1 1
10 14662 1 1 89 GLU OE2 O 28.466 -12.948 13.122 1.00 . A A . 106 GLU OE2 1 1
10 14663 1 1 90 HIS C C 33.504 -11.831 14.613 1.00 . A A . 107 HIS C 1 1
10 14664 1 1 90 HIS CA C 32.875 -10.475 14.922 1.00 . A A . 107 HIS CA 1 1
10 14665 1 1 90 HIS CB C 33.787 -9.677 15.854 1.00 . A A . 107 HIS CB 1 1
10 14666 1 1 90 HIS CD2 C 33.344 -11.084 17.988 1.00 . A A . 107 HIS CD2 1 1
10 14667 1 1 90 HIS CE1 C 35.398 -11.167 18.749 1.00 . A A . 107 HIS CE1 1 1
10 14668 1 1 90 HIS CG C 34.127 -10.400 17.121 1.00 . A A . 107 HIS CG 1 1
10 14669 1 1 90 HIS H H 31.358 -11.457 16.024 1.00 . A A . 107 HIS H 1 1
10 14670 1 1 90 HIS HA H 32.754 -9.930 13.997 1.00 . A A . 107 HIS HA 1 1
10 14671 1 1 90 HIS HB2 H 34.711 -9.449 15.323 1.00 . A A . 107 HIS HB2 1 1
10 14672 1 1 90 HIS HB3 H 33.298 -8.751 16.119 1.00 . A A . 107 HIS HB3 1 1
10 14673 1 1 90 HIS HD1 H 36.206 -10.069 17.223 1.00 . A A . 107 HIS HD1 1 1
10 14674 1 1 90 HIS HD2 H 32.277 -11.235 17.907 1.00 . A A . 107 HIS HD2 1 1
10 14675 1 1 90 HIS HE1 H 36.258 -11.387 19.365 1.00 . A A . 107 HIS HE1 1 1
10 14676 1 1 90 HIS HE2 H 33.857 -12.100 19.783 1.00 . A A . 107 HIS HE2 1 1
10 14677 1 1 90 HIS N N 31.557 -10.639 15.521 1.00 . A A . 107 HIS N 1 1
10 14678 1 1 90 HIS ND1 N 35.409 -10.470 17.627 1.00 . A A . 107 HIS ND1 1 1
10 14679 1 1 90 HIS NE2 N 34.158 -11.551 18.990 1.00 . A A . 107 HIS NE2 1 1
10 14680 1 1 90 HIS O O 32.878 -12.874 14.800 1.00 . A A . 107 HIS O 1 1
10 14681 1 1 91 HIS C C 34.730 -13.807 12.711 1.00 . A A . 108 HIS C 1 1
10 14682 1 1 91 HIS CA C 35.460 -13.035 13.806 1.00 . A A . 108 HIS CA 1 1
10 14683 1 1 91 HIS CB C 35.616 -13.914 15.047 1.00 . A A . 108 HIS CB 1 1
10 14684 1 1 91 HIS CD2 C 37.705 -14.928 16.203 1.00 . A A . 108 HIS CD2 1 1
10 14685 1 1 91 HIS CE1 C 39.016 -13.173 16.093 1.00 . A A . 108 HIS CE1 1 1
10 14686 1 1 91 HIS CG C 37.012 -13.938 15.591 1.00 . A A . 108 HIS CG 1 1
10 14687 1 1 91 HIS H H 35.194 -10.945 14.013 1.00 . A A . 108 HIS H 1 1
10 14688 1 1 91 HIS HA H 36.439 -12.761 13.443 1.00 . A A . 108 HIS HA 1 1
10 14689 1 1 91 HIS HB2 H 34.946 -13.542 15.822 1.00 . A A . 108 HIS HB2 1 1
10 14690 1 1 91 HIS HB3 H 35.337 -14.927 14.800 1.00 . A A . 108 HIS HB3 1 1
10 14691 1 1 91 HIS HD1 H 37.647 -11.979 15.151 1.00 . A A . 108 HIS HD1 1 1
10 14692 1 1 91 HIS HD2 H 37.348 -15.926 16.415 1.00 . A A . 108 HIS HD2 1 1
10 14693 1 1 91 HIS HE1 H 39.870 -12.521 16.194 1.00 . A A . 108 HIS HE1 1 1
10 14694 1 1 91 HIS HE2 H 39.689 -14.933 16.967 1.00 . A A . 108 HIS HE2 1 1
10 14695 1 1 91 HIS N N 34.747 -11.807 14.140 1.00 . A A . 108 HIS N 1 1
10 14696 1 1 91 HIS ND1 N 37.860 -12.853 15.538 1.00 . A A . 108 HIS ND1 1 1
10 14697 1 1 91 HIS NE2 N 38.948 -14.426 16.505 1.00 . A A . 108 HIS NE2 1 1
10 14698 1 1 91 HIS O O 33.925 -14.695 12.993 1.00 . A A . 108 HIS O 1 1
10 14699 1 1 92 HIS C C 34.890 -15.555 10.177 1.00 . A A . 109 HIS C 1 1
10 14700 1 1 92 HIS CA C 34.387 -14.122 10.321 1.00 . A A . 109 HIS CA 1 1
10 14701 1 1 92 HIS CB C 34.660 -13.342 9.036 1.00 . A A . 109 HIS CB 1 1
10 14702 1 1 92 HIS CD2 C 33.995 -10.839 9.206 1.00 . A A . 109 HIS CD2 1 1
10 14703 1 1 92 HIS CE1 C 32.009 -10.972 8.292 1.00 . A A . 109 HIS CE1 1 1
10 14704 1 1 92 HIS CG C 33.788 -12.135 8.870 1.00 . A A . 109 HIS CG 1 1
10 14705 1 1 92 HIS H H 35.666 -12.747 11.296 1.00 . A A . 109 HIS H 1 1
10 14706 1 1 92 HIS HA H 33.322 -14.145 10.498 1.00 . A A . 109 HIS HA 1 1
10 14707 1 1 92 HIS HB2 H 35.702 -13.021 9.040 1.00 . A A . 109 HIS HB2 1 1
10 14708 1 1 92 HIS HB3 H 34.496 -13.989 8.186 1.00 . A A . 109 HIS HB3 1 1
10 14709 1 1 92 HIS HD1 H 32.095 -12.988 7.954 1.00 . A A . 109 HIS HD1 1 1
10 14710 1 1 92 HIS HD2 H 34.880 -10.433 9.678 1.00 . A A . 109 HIS HD2 1 1
10 14711 1 1 92 HIS HE1 H 31.035 -10.708 7.905 1.00 . A A . 109 HIS HE1 1 1
10 14712 1 1 92 HIS HE2 H 32.736 -9.145 8.957 1.00 . A A . 109 HIS HE2 1 1
10 14713 1 1 92 HIS N N 35.016 -13.462 11.458 1.00 . A A . 109 HIS N 1 1
10 14714 1 1 92 HIS ND1 N 32.534 -12.184 8.301 1.00 . A A . 109 HIS ND1 1 1
10 14715 1 1 92 HIS NE2 N 32.875 -10.138 8.835 1.00 . A A . 109 HIS NE2 1 1
10 14716 1 1 92 HIS O O 35.959 -15.902 10.683 1.00 . A A . 109 HIS O 1 1
10 14717 1 1 93 HIS C C 34.523 -18.113 7.786 1.00 . A A . 110 HIS C 1 1
10 14718 1 1 93 HIS CA C 34.484 -17.779 9.274 1.00 . A A . 110 HIS CA 1 1
10 14719 1 1 93 HIS CB C 33.496 -18.702 9.989 1.00 . A A . 110 HIS CB 1 1
10 14720 1 1 93 HIS CD2 C 33.035 -18.609 12.541 1.00 . A A . 110 HIS CD2 1 1
10 14721 1 1 93 HIS CE1 C 34.950 -19.416 13.242 1.00 . A A . 110 HIS CE1 1 1
10 14722 1 1 93 HIS CG C 33.789 -18.876 11.448 1.00 . A A . 110 HIS CG 1 1
10 14723 1 1 93 HIS H H 33.276 -16.048 9.106 1.00 . A A . 110 HIS H 1 1
10 14724 1 1 93 HIS HA H 35.468 -17.928 9.690 1.00 . A A . 110 HIS HA 1 1
10 14725 1 1 93 HIS HB2 H 32.493 -18.288 9.881 1.00 . A A . 110 HIS HB2 1 1
10 14726 1 1 93 HIS HB3 H 33.525 -19.677 9.526 1.00 . A A . 110 HIS HB3 1 1
10 14727 1 1 93 HIS HD1 H 35.741 -19.667 11.372 1.00 . A A . 110 HIS HD1 1 1
10 14728 1 1 93 HIS HD2 H 32.034 -18.203 12.545 1.00 . A A . 110 HIS HD2 1 1
10 14729 1 1 93 HIS HE1 H 35.745 -19.763 13.884 1.00 . A A . 110 HIS HE1 1 1
10 14730 1 1 93 HIS HE2 H 33.479 -18.869 14.604 1.00 . A A . 110 HIS HE2 1 1
10 14731 1 1 93 HIS N N 34.115 -16.383 9.484 1.00 . A A . 110 HIS N 1 1
10 14732 1 1 93 HIS ND1 N 34.983 -19.379 11.921 1.00 . A A . 110 HIS ND1 1 1
10 14733 1 1 93 HIS NE2 N 33.779 -18.954 13.643 1.00 . A A . 110 HIS NE2 1 1
10 14734 1 1 93 HIS O O 33.538 -17.921 7.070 1.00 . A A . 110 HIS O 1 1
10 14735 1 1 94 HIS C C 36.399 -20.382 5.787 1.00 . A A . 111 HIS C 1 1
10 14736 1 1 94 HIS CA C 35.833 -18.971 5.922 1.00 . A A . 111 HIS CA 1 1
10 14737 1 1 94 HIS CB C 36.753 -17.971 5.224 1.00 . A A . 111 HIS CB 1 1
10 14738 1 1 94 HIS CD2 C 35.909 -16.478 3.278 1.00 . A A . 111 HIS CD2 1 1
10 14739 1 1 94 HIS CE1 C 34.768 -15.025 4.459 1.00 . A A . 111 HIS CE1 1 1
10 14740 1 1 94 HIS CG C 36.022 -16.833 4.578 1.00 . A A . 111 HIS CG 1 1
10 14741 1 1 94 HIS H H 36.414 -18.741 7.945 1.00 . A A . 111 HIS H 1 1
10 14742 1 1 94 HIS HA H 34.860 -18.940 5.454 1.00 . A A . 111 HIS HA 1 1
10 14743 1 1 94 HIS HB2 H 37.447 -17.566 5.960 1.00 . A A . 111 HIS HB2 1 1
10 14744 1 1 94 HIS HB3 H 37.316 -18.483 4.455 1.00 . A A . 111 HIS HB3 1 1
10 14745 1 1 94 HIS HD1 H 35.186 -15.888 6.265 1.00 . A A . 111 HIS HD1 1 1
10 14746 1 1 94 HIS HD2 H 36.352 -16.986 2.432 1.00 . A A . 111 HIS HD2 1 1
10 14747 1 1 94 HIS HE1 H 34.150 -14.184 4.734 1.00 . A A . 111 HIS HE1 1 1
10 14748 1 1 94 HIS HE2 H 34.861 -14.855 2.390 1.00 . A A . 111 HIS HE2 1 1
10 14749 1 1 94 HIS N N 35.666 -18.611 7.326 1.00 . A A . 111 HIS N 1 1
10 14750 1 1 94 HIS ND1 N 35.298 -15.902 5.293 1.00 . A A . 111 HIS ND1 1 1
10 14751 1 1 94 HIS NE2 N 35.124 -15.352 3.229 1.00 . A A . 111 HIS NE2 1 1
10 14752 1 1 94 HIS O O 35.737 -21.278 5.262 1.00 . A A . 111 HIS O 1 1
10 14753 1 1 95 HIS C C 37.725 -22.816 7.253 1.00 . A A . 112 HIS C 1 1
10 14754 1 1 95 HIS CA C 38.281 -21.871 6.193 1.00 . A A . 112 HIS CA 1 1
10 14755 1 1 95 HIS CB C 39.791 -21.716 6.372 1.00 . A A . 112 HIS CB 1 1
10 14756 1 1 95 HIS CD2 C 41.878 -22.999 5.519 1.00 . A A . 112 HIS CD2 1 1
10 14757 1 1 95 HIS CE1 C 40.957 -24.972 5.262 1.00 . A A . 112 HIS CE1 1 1
10 14758 1 1 95 HIS CG C 40.577 -22.892 5.878 1.00 . A A . 112 HIS CG 1 1
10 14759 1 1 95 HIS H H 38.102 -19.816 6.667 1.00 . A A . 112 HIS H 1 1
10 14760 1 1 95 HIS HA H 38.084 -22.290 5.217 1.00 . A A . 112 HIS HA 1 1
10 14761 1 1 95 HIS HB2 H 40.115 -20.827 5.830 1.00 . A A . 112 HIS HB2 1 1
10 14762 1 1 95 HIS HB3 H 40.011 -21.586 7.422 1.00 . A A . 112 HIS HB3 1 1
10 14763 1 1 95 HIS HD1 H 39.097 -24.391 5.882 1.00 . A A . 112 HIS HD1 1 1
10 14764 1 1 95 HIS HD2 H 42.613 -22.207 5.529 1.00 . A A . 112 HIS HD2 1 1
10 14765 1 1 95 HIS HE1 H 40.816 -26.019 5.038 1.00 . A A . 112 HIS HE1 1 1
10 14766 1 1 95 HIS HE2 H 42.965 -24.686 4.820 1.00 . A A . 112 HIS HE2 1 1
10 14767 1 1 95 HIS N N 37.626 -20.570 6.261 1.00 . A A . 112 HIS N 1 1
10 14768 1 1 95 HIS ND1 N 40.028 -24.144 5.706 1.00 . A A . 112 HIS ND1 1 1
10 14769 1 1 95 HIS NE2 N 42.088 -24.302 5.140 1.00 . A A . 112 HIS NE2 1 1
10 14770 1 1 95 HIS O O 36.693 -23.456 7.049 1.00 . A A . 112 HIS O 1 1
11 14771 1 1 1 MET C C -54.188 -17.799 20.882 1.00 . A A . 18 MET C 1 1
11 14772 1 1 1 MET CA C -53.140 -18.898 21.027 1.00 . A A . 18 MET CA 1 1
11 14773 1 1 1 MET CB C -52.273 -18.961 19.768 1.00 . A A . 18 MET CB 1 1
11 14774 1 1 1 MET CE C -48.404 -19.947 18.944 1.00 . A A . 18 MET CE 1 1
11 14775 1 1 1 MET CG C -50.785 -19.071 20.059 1.00 . A A . 18 MET CG 1 1
11 14776 1 1 1 MET H1 H -53.434 -20.982 20.805 1.00 . A A . 18 MET H1 1 1
11 14777 1 1 1 MET HA H -52.511 -18.670 21.875 1.00 . A A . 18 MET HA 1 1
11 14778 1 1 1 MET HB2 H -52.576 -19.832 19.186 1.00 . A A . 18 MET HB2 1 1
11 14779 1 1 1 MET HB3 H -52.439 -18.067 19.185 1.00 . A A . 18 MET HB3 1 1
11 14780 1 1 1 MET HE1 H -48.618 -20.927 18.543 1.00 . A A . 18 MET HE1 1 1
11 14781 1 1 1 MET HE2 H -47.503 -19.561 18.491 1.00 . A A . 18 MET HE2 1 1
11 14782 1 1 1 MET HE3 H -48.269 -20.016 20.014 1.00 . A A . 18 MET HE3 1 1
11 14783 1 1 1 MET HG2 H -50.511 -18.315 20.794 1.00 . A A . 18 MET HG2 1 1
11 14784 1 1 1 MET HG3 H -50.585 -20.048 20.471 1.00 . A A . 18 MET HG3 1 1
11 14785 1 1 1 MET N N -53.771 -20.189 21.272 1.00 . A A . 18 MET N 1 1
11 14786 1 1 1 MET O O -54.159 -16.802 21.604 1.00 . A A . 18 MET O 1 1
11 14787 1 1 1 MET SD S -49.771 -18.845 18.586 1.00 . A A . 18 MET SD 1 1
11 14788 1 1 2 LEU C C -55.583 -15.633 19.420 1.00 . A A . 19 LEU C 1 1
11 14789 1 1 2 LEU CA C -56.168 -17.012 19.706 1.00 . A A . 19 LEU CA 1 1
11 14790 1 1 2 LEU CB C -57.105 -16.939 20.912 1.00 . A A . 19 LEU CB 1 1
11 14791 1 1 2 LEU CD1 C -56.871 -18.961 22.377 1.00 . A A . 19 LEU CD1 1 1
11 14792 1 1 2 LEU CD2 C -59.139 -18.019 21.904 1.00 . A A . 19 LEU CD2 1 1
11 14793 1 1 2 LEU CG C -57.743 -18.259 21.347 1.00 . A A . 19 LEU CG 1 1
11 14794 1 1 2 LEU H H -55.081 -18.802 19.401 1.00 . A A . 19 LEU H 1 1
11 14795 1 1 2 LEU HA H -56.730 -17.337 18.843 1.00 . A A . 19 LEU HA 1 1
11 14796 1 1 2 LEU HB2 H -56.533 -16.552 21.755 1.00 . A A . 19 LEU HB2 1 1
11 14797 1 1 2 LEU HB3 H -57.901 -16.249 20.671 1.00 . A A . 19 LEU HB3 1 1
11 14798 1 1 2 LEU HD11 H -56.478 -19.872 21.954 1.00 . A A . 19 LEU HD11 1 1
11 14799 1 1 2 LEU HD12 H -57.462 -19.194 23.250 1.00 . A A . 19 LEU HD12 1 1
11 14800 1 1 2 LEU HD13 H -56.054 -18.312 22.658 1.00 . A A . 19 LEU HD13 1 1
11 14801 1 1 2 LEU HD21 H -59.868 -18.153 21.116 1.00 . A A . 19 LEU HD21 1 1
11 14802 1 1 2 LEU HD22 H -59.206 -17.010 22.287 1.00 . A A . 19 LEU HD22 1 1
11 14803 1 1 2 LEU HD23 H -59.336 -18.722 22.700 1.00 . A A . 19 LEU HD23 1 1
11 14804 1 1 2 LEU HG H -57.832 -18.909 20.488 1.00 . A A . 19 LEU HG 1 1
11 14805 1 1 2 LEU N N -55.111 -17.988 19.945 1.00 . A A . 19 LEU N 1 1
11 14806 1 1 2 LEU O O -55.930 -14.650 20.074 1.00 . A A . 19 LEU O 1 1
11 14807 1 1 3 VAL C C -54.717 -13.712 16.820 1.00 . A A . 20 VAL C 1 1
11 14808 1 1 3 VAL CA C -54.060 -14.309 18.058 1.00 . A A . 20 VAL CA 1 1
11 14809 1 1 3 VAL CB C -52.555 -14.494 17.789 1.00 . A A . 20 VAL CB 1 1
11 14810 1 1 3 VAL CG1 C -51.879 -13.149 17.572 1.00 . A A . 20 VAL CG1 1 1
11 14811 1 1 3 VAL CG2 C -51.898 -15.252 18.933 1.00 . A A . 20 VAL CG2 1 1
11 14812 1 1 3 VAL H H -54.455 -16.385 17.949 1.00 . A A . 20 VAL H 1 1
11 14813 1 1 3 VAL HA H -54.173 -13.618 18.882 1.00 . A A . 20 VAL HA 1 1
11 14814 1 1 3 VAL HB H -52.441 -15.078 16.887 1.00 . A A . 20 VAL HB 1 1
11 14815 1 1 3 VAL HG11 H -52.108 -12.787 16.580 1.00 . A A . 20 VAL HG11 1 1
11 14816 1 1 3 VAL HG12 H -52.241 -12.442 18.306 1.00 . A A . 20 VAL HG12 1 1
11 14817 1 1 3 VAL HG13 H -50.811 -13.261 17.677 1.00 . A A . 20 VAL HG13 1 1
11 14818 1 1 3 VAL HG21 H -51.557 -16.214 18.579 1.00 . A A . 20 VAL HG21 1 1
11 14819 1 1 3 VAL HG22 H -51.056 -14.686 19.304 1.00 . A A . 20 VAL HG22 1 1
11 14820 1 1 3 VAL HG23 H -52.614 -15.394 19.728 1.00 . A A . 20 VAL HG23 1 1
11 14821 1 1 3 VAL N N -54.692 -15.567 18.435 1.00 . A A . 20 VAL N 1 1
11 14822 1 1 3 VAL O O -54.721 -14.323 15.750 1.00 . A A . 20 VAL O 1 1
11 14823 1 1 4 LEU C C -54.966 -10.902 15.139 1.00 . A A . 21 LEU C 1 1
11 14824 1 1 4 LEU CA C -55.934 -11.833 15.862 1.00 . A A . 21 LEU CA 1 1
11 14825 1 1 4 LEU CB C -57.138 -11.039 16.371 1.00 . A A . 21 LEU CB 1 1
11 14826 1 1 4 LEU CD1 C -59.040 -12.224 17.495 1.00 . A A . 21 LEU CD1 1 1
11 14827 1 1 4 LEU CD2 C -59.485 -10.707 15.556 1.00 . A A . 21 LEU CD2 1 1
11 14828 1 1 4 LEU CG C -58.506 -11.694 16.173 1.00 . A A . 21 LEU CG 1 1
11 14829 1 1 4 LEU H H -55.238 -12.077 17.846 1.00 . A A . 21 LEU H 1 1
11 14830 1 1 4 LEU HA H -56.276 -12.586 15.167 1.00 . A A . 21 LEU HA 1 1
11 14831 1 1 4 LEU HB2 H -57.000 -10.872 17.439 1.00 . A A . 21 LEU HB2 1 1
11 14832 1 1 4 LEU HB3 H -57.148 -10.089 15.857 1.00 . A A . 21 LEU HB3 1 1
11 14833 1 1 4 LEU HD11 H -58.629 -13.204 17.683 1.00 . A A . 21 LEU HD11 1 1
11 14834 1 1 4 LEU HD12 H -60.117 -12.288 17.448 1.00 . A A . 21 LEU HD12 1 1
11 14835 1 1 4 LEU HD13 H -58.754 -11.554 18.292 1.00 . A A . 21 LEU HD13 1 1
11 14836 1 1 4 LEU HD21 H -59.617 -9.868 16.223 1.00 . A A . 21 LEU HD21 1 1
11 14837 1 1 4 LEU HD22 H -60.437 -11.194 15.400 1.00 . A A . 21 LEU HD22 1 1
11 14838 1 1 4 LEU HD23 H -59.099 -10.359 14.610 1.00 . A A . 21 LEU HD23 1 1
11 14839 1 1 4 LEU HG H -58.402 -12.532 15.497 1.00 . A A . 21 LEU HG 1 1
11 14840 1 1 4 LEU N N -55.272 -12.514 16.970 1.00 . A A . 21 LEU N 1 1
11 14841 1 1 4 LEU O O -54.016 -10.392 15.736 1.00 . A A . 21 LEU O 1 1
11 14842 1 1 5 ASP C C -55.132 -8.574 12.595 1.00 . A A . 22 ASP C 1 1
11 14843 1 1 5 ASP CA C -54.364 -9.811 13.049 1.00 . A A . 22 ASP CA 1 1
11 14844 1 1 5 ASP CB C -53.825 -10.566 11.832 1.00 . A A . 22 ASP CB 1 1
11 14845 1 1 5 ASP CG C -52.346 -10.322 11.607 1.00 . A A . 22 ASP CG 1 1
11 14846 1 1 5 ASP H H -55.983 -11.120 13.433 1.00 . A A . 22 ASP H 1 1
11 14847 1 1 5 ASP HA H -53.533 -9.499 13.663 1.00 . A A . 22 ASP HA 1 1
11 14848 1 1 5 ASP HB2 H -53.986 -11.633 11.982 1.00 . A A . 22 ASP HB2 1 1
11 14849 1 1 5 ASP HB3 H -54.364 -10.247 10.952 1.00 . A A . 22 ASP HB3 1 1
11 14850 1 1 5 ASP HD2 H -50.686 -11.079 11.259 1.00 . A A . 22 ASP HD2 1 1
11 14851 1 1 5 ASP N N -55.212 -10.684 13.853 1.00 . A A . 22 ASP N 1 1
11 14852 1 1 5 ASP O O -56.314 -8.652 12.259 1.00 . A A . 22 ASP O 1 1
11 14853 1 1 5 ASP OD1 O -51.927 -9.147 11.644 1.00 . A A . 22 ASP OD1 1 1
11 14854 1 1 5 ASP OD2 O -51.609 -11.306 11.393 1.00 . A A . 22 ASP OD2 1 1
11 14855 1 1 6 PHE C C -54.544 -5.726 10.824 1.00 . A A . 23 PHE C 1 1
11 14856 1 1 6 PHE CA C -55.073 -6.176 12.182 1.00 . A A . 23 PHE CA 1 1
11 14857 1 1 6 PHE CB C -54.814 -5.089 13.228 1.00 . A A . 23 PHE CB 1 1
11 14858 1 1 6 PHE CD1 C -56.399 -5.917 14.988 1.00 . A A . 23 PHE CD1 1 1
11 14859 1 1 6 PHE CD2 C -56.601 -3.657 14.255 1.00 . A A . 23 PHE CD2 1 1
11 14860 1 1 6 PHE CE1 C -57.455 -5.731 15.861 1.00 . A A . 23 PHE CE1 1 1
11 14861 1 1 6 PHE CE2 C -57.655 -3.465 15.126 1.00 . A A . 23 PHE CE2 1 1
11 14862 1 1 6 PHE CG C -55.961 -4.884 14.175 1.00 . A A . 23 PHE CG 1 1
11 14863 1 1 6 PHE CZ C -58.084 -4.505 15.930 1.00 . A A . 23 PHE CZ 1 1
11 14864 1 1 6 PHE H H -53.514 -7.432 12.871 1.00 . A A . 23 PHE H 1 1
11 14865 1 1 6 PHE HA H -56.136 -6.342 12.104 1.00 . A A . 23 PHE HA 1 1
11 14866 1 1 6 PHE HB2 H -53.930 -5.364 13.804 1.00 . A A . 23 PHE HB2 1 1
11 14867 1 1 6 PHE HB3 H -54.625 -4.154 12.725 1.00 . A A . 23 PHE HB3 1 1
11 14868 1 1 6 PHE HD1 H -55.908 -6.879 14.934 1.00 . A A . 23 PHE HD1 1 1
11 14869 1 1 6 PHE HD2 H -56.267 -2.845 13.625 1.00 . A A . 23 PHE HD2 1 1
11 14870 1 1 6 PHE HE1 H -57.787 -6.546 16.488 1.00 . A A . 23 PHE HE1 1 1
11 14871 1 1 6 PHE HE2 H -58.146 -2.505 15.178 1.00 . A A . 23 PHE HE2 1 1
11 14872 1 1 6 PHE HZ H -58.907 -4.357 16.612 1.00 . A A . 23 PHE HZ 1 1
11 14873 1 1 6 PHE N N -54.454 -7.430 12.592 1.00 . A A . 23 PHE N 1 1
11 14874 1 1 6 PHE O O -55.315 -5.415 9.917 1.00 . A A . 23 PHE O 1 1
11 14875 1 1 7 ASN C C -51.069 -5.385 9.546 1.00 . A A . 24 ASN C 1 1
11 14876 1 1 7 ASN CA C -52.587 -5.281 9.444 1.00 . A A . 24 ASN CA 1 1
11 14877 1 1 7 ASN CB C -52.991 -3.847 9.093 1.00 . A A . 24 ASN CB 1 1
11 14878 1 1 7 ASN CG C -53.263 -3.669 7.613 1.00 . A A . 24 ASN CG 1 1
11 14879 1 1 7 ASN H H -52.659 -5.953 11.450 1.00 . A A . 24 ASN H 1 1
11 14880 1 1 7 ASN HA H -52.931 -5.943 8.663 1.00 . A A . 24 ASN HA 1 1
11 14881 1 1 7 ASN HB2 H -53.892 -3.591 9.650 1.00 . A A . 24 ASN HB2 1 1
11 14882 1 1 7 ASN HB3 H -52.194 -3.175 9.378 1.00 . A A . 24 ASN HB3 1 1
11 14883 1 1 7 ASN HD21 H -52.059 -2.086 7.557 1.00 . A A . 24 ASN HD21 1 1
11 14884 1 1 7 ASN HD22 H -52.805 -2.516 6.059 1.00 . A A . 24 ASN HD22 1 1
11 14885 1 1 7 ASN N N -53.221 -5.694 10.691 1.00 . A A . 24 ASN N 1 1
11 14886 1 1 7 ASN ND2 N -52.647 -2.655 7.016 1.00 . A A . 24 ASN ND2 1 1
11 14887 1 1 7 ASN O O -50.529 -5.731 10.595 1.00 . A A . 24 ASN O 1 1
11 14888 1 1 7 ASN OD1 O -54.018 -4.434 7.012 1.00 . A A . 24 ASN OD1 1 1
11 14889 1 1 8 ASN C C -48.372 -4.189 7.355 1.00 . A A . 25 ASN C 1 1
11 14890 1 1 8 ASN CA C -48.930 -5.140 8.411 1.00 . A A . 25 ASN CA 1 1
11 14891 1 1 8 ASN CB C -48.463 -6.568 8.125 1.00 . A A . 25 ASN CB 1 1
11 14892 1 1 8 ASN CG C -48.650 -7.487 9.317 1.00 . A A . 25 ASN CG 1 1
11 14893 1 1 8 ASN H H -50.873 -4.811 7.640 1.00 . A A . 25 ASN H 1 1
11 14894 1 1 8 ASN HA H -48.562 -4.838 9.380 1.00 . A A . 25 ASN HA 1 1
11 14895 1 1 8 ASN HB2 H -49.034 -6.961 7.284 1.00 . A A . 25 ASN HB2 1 1
11 14896 1 1 8 ASN HB3 H -47.415 -6.553 7.866 1.00 . A A . 25 ASN HB3 1 1
11 14897 1 1 8 ASN HD21 H -50.286 -8.260 8.496 1.00 . A A . 25 ASN HD21 1 1
11 14898 1 1 8 ASN HD22 H -49.843 -8.903 10.038 1.00 . A A . 25 ASN HD22 1 1
11 14899 1 1 8 ASN N N -50.386 -5.081 8.447 1.00 . A A . 25 ASN N 1 1
11 14900 1 1 8 ASN ND2 N -49.699 -8.299 9.280 1.00 . A A . 25 ASN ND2 1 1
11 14901 1 1 8 ASN O O -48.546 -4.407 6.156 1.00 . A A . 25 ASN O 1 1
11 14902 1 1 8 ASN OD1 O -47.859 -7.467 10.261 1.00 . A A . 25 ASN OD1 1 1
11 14903 1 1 9 ILE C C -46.140 -2.813 5.937 1.00 . A A . 26 ILE C 1 1
11 14904 1 1 9 ILE CA C -47.117 -2.155 6.905 1.00 . A A . 26 ILE CA 1 1
11 14905 1 1 9 ILE CB C -46.386 -1.041 7.678 1.00 . A A . 26 ILE CB 1 1
11 14906 1 1 9 ILE CD1 C -46.413 1.456 7.183 1.00 . A A . 26 ILE CD1 1 1
11 14907 1 1 9 ILE CG1 C -45.971 0.083 6.726 1.00 . A A . 26 ILE CG1 1 1
11 14908 1 1 9 ILE CG2 C -45.172 -1.607 8.399 1.00 . A A . 26 ILE CG2 1 1
11 14909 1 1 9 ILE H H -47.596 -3.017 8.776 1.00 . A A . 26 ILE H 1 1
11 14910 1 1 9 ILE HA H -47.920 -1.704 6.339 1.00 . A A . 26 ILE HA 1 1
11 14911 1 1 9 ILE HB H -47.063 -0.644 8.419 1.00 . A A . 26 ILE HB 1 1
11 14912 1 1 9 ILE HD11 H -45.577 1.972 7.632 1.00 . A A . 26 ILE HD11 1 1
11 14913 1 1 9 ILE HD12 H -46.773 2.018 6.336 1.00 . A A . 26 ILE HD12 1 1
11 14914 1 1 9 ILE HD13 H -47.205 1.354 7.911 1.00 . A A . 26 ILE HD13 1 1
11 14915 1 1 9 ILE HG12 H -44.884 0.080 6.643 1.00 . A A . 26 ILE HG12 1 1
11 14916 1 1 9 ILE HG13 H -46.407 -0.100 5.754 1.00 . A A . 26 ILE HG13 1 1
11 14917 1 1 9 ILE HG21 H -45.032 -1.084 9.333 1.00 . A A . 26 ILE HG21 1 1
11 14918 1 1 9 ILE HG22 H -45.328 -2.657 8.596 1.00 . A A . 26 ILE HG22 1 1
11 14919 1 1 9 ILE HG23 H -44.295 -1.482 7.782 1.00 . A A . 26 ILE HG23 1 1
11 14920 1 1 9 ILE N N -47.701 -3.137 7.810 1.00 . A A . 26 ILE N 1 1
11 14921 1 1 9 ILE O O -45.351 -3.673 6.325 1.00 . A A . 26 ILE O 1 1
11 14922 1 1 10 ARG C C -44.048 -2.110 3.518 1.00 . A A . 27 ARG C 1 1
11 14923 1 1 10 ARG CA C -45.316 -2.948 3.651 1.00 . A A . 27 ARG CA 1 1
11 14924 1 1 10 ARG CB C -46.041 -3.012 2.306 1.00 . A A . 27 ARG CB 1 1
11 14925 1 1 10 ARG CD C -47.399 -1.685 0.660 1.00 . A A . 27 ARG CD 1 1
11 14926 1 1 10 ARG CG C -46.261 -1.651 1.667 1.00 . A A . 27 ARG CG 1 1
11 14927 1 1 10 ARG CZ C -48.412 -0.184 -1.004 1.00 . A A . 27 ARG CZ 1 1
11 14928 1 1 10 ARG H H -46.847 -1.709 4.426 1.00 . A A . 27 ARG H 1 1
11 14929 1 1 10 ARG HA H -45.042 -3.948 3.950 1.00 . A A . 27 ARG HA 1 1
11 14930 1 1 10 ARG HB2 H -45.446 -3.620 1.624 1.00 . A A . 27 ARG HB2 1 1
11 14931 1 1 10 ARG HB3 H -47.004 -3.477 2.451 1.00 . A A . 27 ARG HB3 1 1
11 14932 1 1 10 ARG HD2 H -47.151 -2.394 -0.130 1.00 . A A . 27 ARG HD2 1 1
11 14933 1 1 10 ARG HD3 H -48.298 -2.011 1.162 1.00 . A A . 27 ARG HD3 1 1
11 14934 1 1 10 ARG HE H -47.205 0.400 0.472 1.00 . A A . 27 ARG HE 1 1
11 14935 1 1 10 ARG HG2 H -46.501 -0.929 2.447 1.00 . A A . 27 ARG HG2 1 1
11 14936 1 1 10 ARG HG3 H -45.355 -1.348 1.163 1.00 . A A . 27 ARG HG3 1 1
11 14937 1 1 10 ARG HH11 H -48.889 -2.136 -1.218 1.00 . A A . 27 ARG HH11 1 1
11 14938 1 1 10 ARG HH12 H -49.596 -1.067 -2.383 1.00 . A A . 27 ARG HH12 1 1
11 14939 1 1 10 ARG HH21 H -48.130 1.816 -1.057 1.00 . A A . 27 ARG HH21 1 1
11 14940 1 1 10 ARG HH22 H -49.163 1.181 -2.292 1.00 . A A . 27 ARG HH22 1 1
11 14941 1 1 10 ARG N N -46.196 -2.399 4.675 1.00 . A A . 27 ARG N 1 1
11 14942 1 1 10 ARG NE N -47.641 -0.375 0.060 1.00 . A A . 27 ARG NE 1 1
11 14943 1 1 10 ARG NH1 N -49.014 -1.214 -1.583 1.00 . A A . 27 ARG NH1 1 1
11 14944 1 1 10 ARG NH2 N -48.583 1.038 -1.491 1.00 . A A . 27 ARG NH2 1 1
11 14945 1 1 10 ARG O O -44.038 -0.924 3.852 1.00 . A A . 27 ARG O 1 1
11 14946 1 1 11 SER C C -41.187 -1.520 4.192 1.00 . A A . 28 SER C 1 1
11 14947 1 1 11 SER CA C -41.706 -2.046 2.857 1.00 . A A . 28 SER CA 1 1
11 14948 1 1 11 SER CB C -41.856 -0.891 1.865 1.00 . A A . 28 SER CB 1 1
11 14949 1 1 11 SER H H -43.052 -3.679 2.782 1.00 . A A . 28 SER H 1 1
11 14950 1 1 11 SER HA H -40.996 -2.758 2.463 1.00 . A A . 28 SER HA 1 1
11 14951 1 1 11 SER HB2 H -41.981 0.040 2.419 1.00 . A A . 28 SER HB2 1 1
11 14952 1 1 11 SER HB3 H -40.968 -0.829 1.252 1.00 . A A . 28 SER HB3 1 1
11 14953 1 1 11 SER HG H -43.154 -0.277 0.532 1.00 . A A . 28 SER HG 1 1
11 14954 1 1 11 SER N N -42.980 -2.733 3.030 1.00 . A A . 28 SER N 1 1
11 14955 1 1 11 SER O O -41.832 -1.681 5.228 1.00 . A A . 28 SER O 1 1
11 14956 1 1 11 SER OG O -42.979 -1.083 1.024 1.00 . A A . 28 SER OG 1 1
11 14957 1 1 12 SER C C -38.181 0.494 5.023 1.00 . A A . 29 SER C 1 1
11 14958 1 1 12 SER CA C -39.407 -0.346 5.366 1.00 . A A . 29 SER CA 1 1
11 14959 1 1 12 SER CB C -39.015 -1.475 6.320 1.00 . A A . 29 SER CB 1 1
11 14960 1 1 12 SER H H -39.550 -0.796 3.301 1.00 . A A . 29 SER H 1 1
11 14961 1 1 12 SER HA H -40.137 0.285 5.849 1.00 . A A . 29 SER HA 1 1
11 14962 1 1 12 SER HB2 H -39.616 -2.356 6.094 1.00 . A A . 29 SER HB2 1 1
11 14963 1 1 12 SER HB3 H -37.968 -1.709 6.187 1.00 . A A . 29 SER HB3 1 1
11 14964 1 1 12 SER HG H -39.034 -0.166 7.778 1.00 . A A . 29 SER HG 1 1
11 14965 1 1 12 SER N N -40.016 -0.891 4.159 1.00 . A A . 29 SER N 1 1
11 14966 1 1 12 SER O O -37.559 0.308 3.977 1.00 . A A . 29 SER O 1 1
11 14967 1 1 12 SER OG O -39.230 -1.101 7.670 1.00 . A A . 29 SER OG 1 1
11 14968 1 1 13 ALA C C -36.842 3.116 4.434 1.00 . A A . 30 ALA C 1 1
11 14969 1 1 13 ALA CA C -36.686 2.290 5.706 1.00 . A A . 30 ALA CA 1 1
11 14970 1 1 13 ALA CB C -35.408 1.466 5.650 1.00 . A A . 30 ALA CB 1 1
11 14971 1 1 13 ALA H H -38.373 1.522 6.727 1.00 . A A . 30 ALA H 1 1
11 14972 1 1 13 ALA HA H -36.616 2.958 6.552 1.00 . A A . 30 ALA HA 1 1
11 14973 1 1 13 ALA HB1 H -35.532 0.569 6.239 1.00 . A A . 30 ALA HB1 1 1
11 14974 1 1 13 ALA HB2 H -35.199 1.197 4.624 1.00 . A A . 30 ALA HB2 1 1
11 14975 1 1 13 ALA HB3 H -34.588 2.046 6.044 1.00 . A A . 30 ALA HB3 1 1
11 14976 1 1 13 ALA N N -37.838 1.421 5.912 1.00 . A A . 30 ALA N 1 1
11 14977 1 1 13 ALA O O -37.888 3.085 3.786 1.00 . A A . 30 ALA O 1 1
11 14978 1 1 14 ASP C C -34.409 5.150 2.521 1.00 . A A . 31 ASP C 1 1
11 14979 1 1 14 ASP CA C -35.817 4.690 2.887 1.00 . A A . 31 ASP CA 1 1
11 14980 1 1 14 ASP CB C -36.723 5.904 3.102 1.00 . A A . 31 ASP CB 1 1
11 14981 1 1 14 ASP CG C -36.589 6.486 4.497 1.00 . A A . 31 ASP CG 1 1
11 14982 1 1 14 ASP H H -34.989 3.839 4.640 1.00 . A A . 31 ASP H 1 1
11 14983 1 1 14 ASP HA H -36.211 4.098 2.076 1.00 . A A . 31 ASP HA 1 1
11 14984 1 1 14 ASP HB2 H -36.461 6.671 2.373 1.00 . A A . 31 ASP HB2 1 1
11 14985 1 1 14 ASP HB3 H -37.751 5.609 2.953 1.00 . A A . 31 ASP HB3 1 1
11 14986 1 1 14 ASP HD2 H -35.741 7.734 5.580 1.00 . A A . 31 ASP HD2 1 1
11 14987 1 1 14 ASP N N -35.796 3.855 4.082 1.00 . A A . 31 ASP N 1 1
11 14988 1 1 14 ASP O O -33.976 5.009 1.376 1.00 . A A . 31 ASP O 1 1
11 14989 1 1 14 ASP OD1 O -37.300 6.013 5.409 1.00 . A A . 31 ASP OD1 1 1
11 14990 1 1 14 ASP OD2 O -35.774 7.414 4.676 1.00 . A A . 31 ASP OD2 1 1
11 14991 1 1 15 LEU C C -31.347 5.430 4.158 1.00 . A A . 32 LEU C 1 1
11 14992 1 1 15 LEU CA C -32.340 6.183 3.279 1.00 . A A . 32 LEU CA 1 1
11 14993 1 1 15 LEU CB C -32.256 7.684 3.567 1.00 . A A . 32 LEU CB 1 1
11 14994 1 1 15 LEU CD1 C -32.920 9.608 2.104 1.00 . A A . 32 LEU CD1 1 1
11 14995 1 1 15 LEU CD2 C -30.512 9.246 2.673 1.00 . A A . 32 LEU CD2 1 1
11 14996 1 1 15 LEU CG C -31.846 8.570 2.391 1.00 . A A . 32 LEU CG 1 1
11 14997 1 1 15 LEU H H -34.097 5.787 4.390 1.00 . A A . 32 LEU H 1 1
11 14998 1 1 15 LEU HA H -32.089 6.009 2.244 1.00 . A A . 32 LEU HA 1 1
11 14999 1 1 15 LEU HB2 H -33.238 8.014 3.905 1.00 . A A . 32 LEU HB2 1 1
11 15000 1 1 15 LEU HB3 H -31.537 7.828 4.359 1.00 . A A . 32 LEU HB3 1 1
11 15001 1 1 15 LEU HD11 H -33.816 9.112 1.761 1.00 . A A . 32 LEU HD11 1 1
11 15002 1 1 15 LEU HD12 H -32.570 10.286 1.341 1.00 . A A . 32 LEU HD12 1 1
11 15003 1 1 15 LEU HD13 H -33.137 10.161 3.006 1.00 . A A . 32 LEU HD13 1 1
11 15004 1 1 15 LEU HD21 H -30.614 9.903 3.523 1.00 . A A . 32 LEU HD21 1 1
11 15005 1 1 15 LEU HD22 H -30.209 9.820 1.808 1.00 . A A . 32 LEU HD22 1 1
11 15006 1 1 15 LEU HD23 H -29.766 8.495 2.886 1.00 . A A . 32 LEU HD23 1 1
11 15007 1 1 15 LEU HG H -31.731 7.957 1.508 1.00 . A A . 32 LEU HG 1 1
11 15008 1 1 15 LEU N N -33.699 5.702 3.499 1.00 . A A . 32 LEU N 1 1
11 15009 1 1 15 LEU O O -31.728 4.549 4.931 1.00 . A A . 32 LEU O 1 1
11 15010 1 1 16 HIS C C -27.710 5.913 4.711 1.00 . A A . 33 HIS C 1 1
11 15011 1 1 16 HIS CA C -29.022 5.142 4.824 1.00 . A A . 33 HIS CA 1 1
11 15012 1 1 16 HIS CB C -28.820 3.699 4.361 1.00 . A A . 33 HIS CB 1 1
11 15013 1 1 16 HIS CD2 C -28.019 2.468 6.500 1.00 . A A . 33 HIS CD2 1 1
11 15014 1 1 16 HIS CE1 C -26.041 1.847 5.791 1.00 . A A . 33 HIS CE1 1 1
11 15015 1 1 16 HIS CG C -27.884 2.918 5.231 1.00 . A A . 33 HIS CG 1 1
11 15016 1 1 16 HIS H H -29.829 6.492 3.405 1.00 . A A . 33 HIS H 1 1
11 15017 1 1 16 HIS HA H -29.336 5.140 5.856 1.00 . A A . 33 HIS HA 1 1
11 15018 1 1 16 HIS HB2 H -29.788 3.199 4.353 1.00 . A A . 33 HIS HB2 1 1
11 15019 1 1 16 HIS HB3 H -28.419 3.701 3.359 1.00 . A A . 33 HIS HB3 1 1
11 15020 1 1 16 HIS HD1 H -26.237 2.686 3.936 1.00 . A A . 33 HIS HD1 1 1
11 15021 1 1 16 HIS HD2 H -28.880 2.605 7.141 1.00 . A A . 33 HIS HD2 1 1
11 15022 1 1 16 HIS HE1 H -25.053 1.410 5.751 1.00 . A A . 33 HIS HE1 1 1
11 15023 1 1 16 HIS HE2 H -26.668 1.360 7.710 1.00 . A A . 33 HIS HE2 1 1
11 15024 1 1 16 HIS N N -30.070 5.783 4.037 1.00 . A A . 33 HIS N 1 1
11 15025 1 1 16 HIS ND1 N -26.632 2.513 4.816 1.00 . A A . 33 HIS ND1 1 1
11 15026 1 1 16 HIS NE2 N -26.861 1.806 6.825 1.00 . A A . 33 HIS NE2 1 1
11 15027 1 1 16 HIS O O -27.254 6.525 5.675 1.00 . A A . 33 HIS O 1 1
11 15028 1 1 17 GLY C C -25.063 6.001 2.151 1.00 . A A . 34 GLY C 1 1
11 15029 1 1 17 GLY CA C -25.855 6.576 3.309 1.00 . A A . 34 GLY CA 1 1
11 15030 1 1 17 GLY H H -27.519 5.373 2.792 1.00 . A A . 34 GLY H 1 1
11 15031 1 1 17 GLY HA2 H -26.065 7.615 3.107 1.00 . A A . 34 GLY HA2 1 1
11 15032 1 1 17 GLY HA3 H -25.258 6.507 4.207 1.00 . A A . 34 GLY HA3 1 1
11 15033 1 1 17 GLY N N -27.109 5.878 3.525 1.00 . A A . 34 GLY N 1 1
11 15034 1 1 17 GLY O O -25.149 4.807 1.864 1.00 . A A . 34 GLY O 1 1
11 15035 1 1 18 ALA C C -21.994 6.526 0.668 1.00 . A A . 35 ALA C 1 1
11 15036 1 1 18 ALA CA C -23.482 6.422 0.350 1.00 . A A . 35 ALA CA 1 1
11 15037 1 1 18 ALA CB C -23.819 7.246 -0.883 1.00 . A A . 35 ALA CB 1 1
11 15038 1 1 18 ALA H H -24.266 7.792 1.759 1.00 . A A . 35 ALA H 1 1
11 15039 1 1 18 ALA HA H -23.723 5.389 0.140 1.00 . A A . 35 ALA HA 1 1
11 15040 1 1 18 ALA HB1 H -24.211 6.597 -1.653 1.00 . A A . 35 ALA HB1 1 1
11 15041 1 1 18 ALA HB2 H -24.559 7.990 -0.628 1.00 . A A . 35 ALA HB2 1 1
11 15042 1 1 18 ALA HB3 H -22.926 7.734 -1.245 1.00 . A A . 35 ALA HB3 1 1
11 15043 1 1 18 ALA N N -24.292 6.852 1.483 1.00 . A A . 35 ALA N 1 1
11 15044 1 1 18 ALA O O -21.193 5.712 0.209 1.00 . A A . 35 ALA O 1 1
11 15045 1 1 19 ARG C C -20.139 8.316 3.244 1.00 . A A . 36 ARG C 1 1
11 15046 1 1 19 ARG CA C -20.239 7.745 1.832 1.00 . A A . 36 ARG CA 1 1
11 15047 1 1 19 ARG CB C -19.557 8.688 0.840 1.00 . A A . 36 ARG CB 1 1
11 15048 1 1 19 ARG CD C -17.298 7.995 -0.016 1.00 . A A . 36 ARG CD 1 1
11 15049 1 1 19 ARG CG C -18.798 7.968 -0.262 1.00 . A A . 36 ARG CG 1 1
11 15050 1 1 19 ARG CZ C -16.904 5.958 1.302 1.00 . A A . 36 ARG CZ 1 1
11 15051 1 1 19 ARG H H -22.316 8.150 1.790 1.00 . A A . 36 ARG H 1 1
11 15052 1 1 19 ARG HA H -19.739 6.788 1.808 1.00 . A A . 36 ARG HA 1 1
11 15053 1 1 19 ARG HB2 H -20.323 9.313 0.379 1.00 . A A . 36 ARG HB2 1 1
11 15054 1 1 19 ARG HB3 H -18.860 9.315 1.377 1.00 . A A . 36 ARG HB3 1 1
11 15055 1 1 19 ARG HD2 H -16.792 7.530 -0.862 1.00 . A A . 36 ARG HD2 1 1
11 15056 1 1 19 ARG HD3 H -16.980 9.023 0.069 1.00 . A A . 36 ARG HD3 1 1
11 15057 1 1 19 ARG HE H -16.693 7.819 1.990 1.00 . A A . 36 ARG HE 1 1
11 15058 1 1 19 ARG HG2 H -19.131 6.931 -0.302 1.00 . A A . 36 ARG HG2 1 1
11 15059 1 1 19 ARG HG3 H -19.009 8.450 -1.206 1.00 . A A . 36 ARG HG3 1 1
11 15060 1 1 19 ARG HH11 H -17.480 5.637 -0.606 1.00 . A A . 36 ARG HH11 1 1
11 15061 1 1 19 ARG HH12 H -17.198 4.209 0.333 1.00 . A A . 36 ARG HH12 1 1
11 15062 1 1 19 ARG HH21 H -16.319 5.947 3.238 1.00 . A A . 36 ARG HH21 1 1
11 15063 1 1 19 ARG HH22 H -16.540 4.386 2.520 1.00 . A A . 36 ARG HH22 1 1
11 15064 1 1 19 ARG N N -21.632 7.534 1.456 1.00 . A A . 36 ARG N 1 1
11 15065 1 1 19 ARG NE N -16.931 7.283 1.205 1.00 . A A . 36 ARG NE 1 1
11 15066 1 1 19 ARG NH1 N -17.221 5.206 0.257 1.00 . A A . 36 ARG NH1 1 1
11 15067 1 1 19 ARG NH2 N -16.559 5.383 2.447 1.00 . A A . 36 ARG NH2 1 1
11 15068 1 1 19 ARG O O -21.063 8.970 3.728 1.00 . A A . 36 ARG O 1 1
11 15069 1 1 20 LYS C C -17.323 8.921 5.468 1.00 . A A . 37 LYS C 1 1
11 15070 1 1 20 LYS CA C -18.788 8.552 5.256 1.00 . A A . 37 LYS CA 1 1
11 15071 1 1 20 LYS CB C -19.213 7.494 6.277 1.00 . A A . 37 LYS CB 1 1
11 15072 1 1 20 LYS CD C -21.369 6.887 7.413 1.00 . A A . 37 LYS CD 1 1
11 15073 1 1 20 LYS CE C -22.696 7.487 7.855 1.00 . A A . 37 LYS CE 1 1
11 15074 1 1 20 LYS CG C -20.311 7.961 7.216 1.00 . A A . 37 LYS CG 1 1
11 15075 1 1 20 LYS H H -18.311 7.536 3.461 1.00 . A A . 37 LYS H 1 1
11 15076 1 1 20 LYS HA H -19.393 9.435 5.394 1.00 . A A . 37 LYS HA 1 1
11 15077 1 1 20 LYS HB2 H -19.572 6.619 5.735 1.00 . A A . 37 LYS HB2 1 1
11 15078 1 1 20 LYS HB3 H -18.353 7.221 6.872 1.00 . A A . 37 LYS HB3 1 1
11 15079 1 1 20 LYS HD2 H -21.516 6.357 6.472 1.00 . A A . 37 LYS HD2 1 1
11 15080 1 1 20 LYS HD3 H -21.028 6.193 8.168 1.00 . A A . 37 LYS HD3 1 1
11 15081 1 1 20 LYS HE2 H -23.109 6.880 8.661 1.00 . A A . 37 LYS HE2 1 1
11 15082 1 1 20 LYS HE3 H -22.520 8.488 8.218 1.00 . A A . 37 LYS HE3 1 1
11 15083 1 1 20 LYS HG2 H -19.871 8.206 8.182 1.00 . A A . 37 LYS HG2 1 1
11 15084 1 1 20 LYS HG3 H -20.779 8.842 6.798 1.00 . A A . 37 LYS HG3 1 1
11 15085 1 1 20 LYS HZ1 H -24.477 8.158 6.994 1.00 . A A . 37 LYS HZ1 1 1
11 15086 1 1 20 LYS HZ2 H -24.042 6.589 6.534 1.00 . A A . 37 LYS HZ2 1 1
11 15087 1 1 20 LYS HZ3 H -23.225 7.918 5.881 1.00 . A A . 37 LYS HZ3 1 1
11 15088 1 1 20 LYS N N -19.011 8.064 3.900 1.00 . A A . 37 LYS N 1 1
11 15089 1 1 20 LYS NZ N -23.679 7.541 6.737 1.00 . A A . 37 LYS NZ 1 1
11 15090 1 1 20 LYS O O -16.488 8.058 5.736 1.00 . A A . 37 LYS O 1 1
11 15091 1 1 21 GLY C C -15.314 11.844 4.634 1.00 . A A . 38 GLY C 1 1
11 15092 1 1 21 GLY CA C -15.654 10.669 5.529 1.00 . A A . 38 GLY CA 1 1
11 15093 1 1 21 GLY H H -17.725 10.852 5.130 1.00 . A A . 38 GLY H 1 1
11 15094 1 1 21 GLY HA2 H -15.520 10.962 6.559 1.00 . A A . 38 GLY HA2 1 1
11 15095 1 1 21 GLY HA3 H -14.980 9.855 5.306 1.00 . A A . 38 GLY HA3 1 1
11 15096 1 1 21 GLY N N -17.019 10.210 5.346 1.00 . A A . 38 GLY N 1 1
11 15097 1 1 21 GLY O O -16.172 12.676 4.338 1.00 . A A . 38 GLY O 1 1
11 15098 1 1 22 SER C C -13.107 12.463 2.007 1.00 . A A . 39 SER C 1 1
11 15099 1 1 22 SER CA C -13.605 13.002 3.345 1.00 . A A . 39 SER CA 1 1
11 15100 1 1 22 SER CB C -12.493 13.797 4.033 1.00 . A A . 39 SER CB 1 1
11 15101 1 1 22 SER H H -13.421 11.222 4.477 1.00 . A A . 39 SER H 1 1
11 15102 1 1 22 SER HA H -14.446 13.656 3.166 1.00 . A A . 39 SER HA 1 1
11 15103 1 1 22 SER HB2 H -12.404 13.463 5.067 1.00 . A A . 39 SER HB2 1 1
11 15104 1 1 22 SER HB3 H -11.560 13.625 3.517 1.00 . A A . 39 SER HB3 1 1
11 15105 1 1 22 SER HG H -12.341 15.592 3.264 1.00 . A A . 39 SER HG 1 1
11 15106 1 1 22 SER N N -14.058 11.916 4.205 1.00 . A A . 39 SER N 1 1
11 15107 1 1 22 SER O O -13.592 12.860 0.947 1.00 . A A . 39 SER O 1 1
11 15108 1 1 22 SER OG O -12.775 15.185 4.018 1.00 . A A . 39 SER OG 1 1
11 15109 1 1 23 GLN C C -11.243 9.491 1.078 1.00 . A A . 40 GLN C 1 1
11 15110 1 1 23 GLN CA C -11.573 10.964 0.858 1.00 . A A . 40 GLN CA 1 1
11 15111 1 1 23 GLN CB C -10.314 11.723 0.432 1.00 . A A . 40 GLN CB 1 1
11 15112 1 1 23 GLN CD C -11.489 13.319 -1.133 1.00 . A A . 40 GLN CD 1 1
11 15113 1 1 23 GLN CG C -10.574 13.174 0.067 1.00 . A A . 40 GLN CG 1 1
11 15114 1 1 23 GLN H H -11.792 11.282 2.939 1.00 . A A . 40 GLN H 1 1
11 15115 1 1 23 GLN HA H -12.311 11.042 0.075 1.00 . A A . 40 GLN HA 1 1
11 15116 1 1 23 GLN HB2 H -9.603 11.698 1.257 1.00 . A A . 40 GLN HB2 1 1
11 15117 1 1 23 GLN HB3 H -9.884 11.229 -0.426 1.00 . A A . 40 GLN HB3 1 1
11 15118 1 1 23 GLN HE21 H -11.882 15.205 -0.638 1.00 . A A . 40 GLN HE21 1 1
11 15119 1 1 23 GLN HE22 H -12.670 14.622 -2.060 1.00 . A A . 40 GLN HE22 1 1
11 15120 1 1 23 GLN HG2 H -11.033 13.674 0.920 1.00 . A A . 40 GLN HG2 1 1
11 15121 1 1 23 GLN HG3 H -9.630 13.649 -0.159 1.00 . A A . 40 GLN HG3 1 1
11 15122 1 1 23 GLN N N -12.137 11.557 2.065 1.00 . A A . 40 GLN N 1 1
11 15123 1 1 23 GLN NE2 N -12.074 14.501 -1.294 1.00 . A A . 40 GLN NE2 1 1
11 15124 1 1 23 GLN O O -11.861 8.610 0.480 1.00 . A A . 40 GLN O 1 1
11 15125 1 1 23 GLN OE1 O -11.670 12.379 -1.907 1.00 . A A . 40 GLN OE1 1 1
11 15126 1 1 24 CYS C C -9.441 7.730 3.702 1.00 . A A . 41 CYS C 1 1
11 15127 1 1 24 CYS CA C -9.852 7.865 2.239 1.00 . A A . 41 CYS CA 1 1
11 15128 1 1 24 CYS CB C -8.691 7.451 1.332 1.00 . A A . 41 CYS CB 1 1
11 15129 1 1 24 CYS H H -9.809 9.977 2.386 1.00 . A A . 41 CYS H 1 1
11 15130 1 1 24 CYS HA H -10.693 7.215 2.052 1.00 . A A . 41 CYS HA 1 1
11 15131 1 1 24 CYS HB2 H -8.527 6.380 1.448 1.00 . A A . 41 CYS HB2 1 1
11 15132 1 1 24 CYS HB3 H -8.958 7.653 0.305 1.00 . A A . 41 CYS HB3 1 1
11 15133 1 1 24 CYS N N -10.265 9.231 1.939 1.00 . A A . 41 CYS N 1 1
11 15134 1 1 24 CYS O O -8.814 8.626 4.268 1.00 . A A . 41 CYS O 1 1
11 15135 1 1 24 CYS SG S -7.128 8.318 1.682 1.00 . A A . 41 CYS SG 1 1
11 15136 1 1 25 LEU C C -8.007 5.938 5.855 1.00 . A A . 42 LEU C 1 1
11 15137 1 1 25 LEU CA C -9.469 6.348 5.707 1.00 . A A . 42 LEU CA 1 1
11 15138 1 1 25 LEU CB C -10.378 5.257 6.275 1.00 . A A . 42 LEU CB 1 1
11 15139 1 1 25 LEU CD1 C -12.551 5.884 7.356 1.00 . A A . 42 LEU CD1 1 1
11 15140 1 1 25 LEU CD2 C -10.916 4.445 8.586 1.00 . A A . 42 LEU CD2 1 1
11 15141 1 1 25 LEU CG C -11.079 5.588 7.595 1.00 . A A . 42 LEU CG 1 1
11 15142 1 1 25 LEU H H -10.298 5.926 3.807 1.00 . A A . 42 LEU H 1 1
11 15143 1 1 25 LEU HA H -9.630 7.264 6.257 1.00 . A A . 42 LEU HA 1 1
11 15144 1 1 25 LEU HB2 H -11.148 5.044 5.533 1.00 . A A . 42 LEU HB2 1 1
11 15145 1 1 25 LEU HB3 H -9.775 4.375 6.432 1.00 . A A . 42 LEU HB3 1 1
11 15146 1 1 25 LEU HD11 H -12.672 6.358 6.394 1.00 . A A . 42 LEU HD11 1 1
11 15147 1 1 25 LEU HD12 H -12.915 6.543 8.130 1.00 . A A . 42 LEU HD12 1 1
11 15148 1 1 25 LEU HD13 H -13.112 4.961 7.377 1.00 . A A . 42 LEU HD13 1 1
11 15149 1 1 25 LEU HD21 H -11.857 4.265 9.084 1.00 . A A . 42 LEU HD21 1 1
11 15150 1 1 25 LEU HD22 H -10.166 4.706 9.317 1.00 . A A . 42 LEU HD22 1 1
11 15151 1 1 25 LEU HD23 H -10.610 3.552 8.059 1.00 . A A . 42 LEU HD23 1 1
11 15152 1 1 25 LEU HG H -10.627 6.471 8.024 1.00 . A A . 42 LEU HG 1 1
11 15153 1 1 25 LEU N N -9.800 6.604 4.309 1.00 . A A . 42 LEU N 1 1
11 15154 1 1 25 LEU O O -7.395 6.149 6.901 1.00 . A A . 42 LEU O 1 1
11 15155 1 1 26 SER C C -5.572 4.623 3.395 1.00 . A A . 43 SER C 1 1
11 15156 1 1 26 SER CA C -6.065 4.908 4.810 1.00 . A A . 43 SER CA 1 1
11 15157 1 1 26 SER CB C -5.913 3.656 5.676 1.00 . A A . 43 SER CB 1 1
11 15158 1 1 26 SER H H -7.994 5.210 3.992 1.00 . A A . 43 SER H 1 1
11 15159 1 1 26 SER HA H -5.468 5.703 5.233 1.00 . A A . 43 SER HA 1 1
11 15160 1 1 26 SER HB2 H -6.594 3.726 6.524 1.00 . A A . 43 SER HB2 1 1
11 15161 1 1 26 SER HB3 H -6.158 2.784 5.089 1.00 . A A . 43 SER HB3 1 1
11 15162 1 1 26 SER HG H -4.458 2.641 6.507 1.00 . A A . 43 SER HG 1 1
11 15163 1 1 26 SER N N -7.454 5.351 4.798 1.00 . A A . 43 SER N 1 1
11 15164 1 1 26 SER O O -6.364 4.543 2.455 1.00 . A A . 43 SER O 1 1
11 15165 1 1 26 SER OG O -4.586 3.526 6.157 1.00 . A A . 43 SER OG 1 1
11 15166 1 1 27 ASP C C -4.215 2.900 1.361 1.00 . A A . 44 ASP C 1 1
11 15167 1 1 27 ASP CA C -3.661 4.194 1.950 1.00 . A A . 44 ASP CA 1 1
11 15168 1 1 27 ASP CB C -2.140 4.101 2.075 1.00 . A A . 44 ASP CB 1 1
11 15169 1 1 27 ASP CG C -1.687 2.783 2.670 1.00 . A A . 44 ASP CG 1 1
11 15170 1 1 27 ASP H H -3.681 4.547 4.037 1.00 . A A . 44 ASP H 1 1
11 15171 1 1 27 ASP HA H -3.910 5.010 1.289 1.00 . A A . 44 ASP HA 1 1
11 15172 1 1 27 ASP HB2 H -1.700 4.209 1.084 1.00 . A A . 44 ASP HB2 1 1
11 15173 1 1 27 ASP HB3 H -1.788 4.903 2.709 1.00 . A A . 44 ASP HB3 1 1
11 15174 1 1 27 ASP HD2 H -1.913 1.537 4.030 1.00 . A A . 44 ASP HD2 1 1
11 15175 1 1 27 ASP N N -4.261 4.472 3.250 1.00 . A A . 44 ASP N 1 1
11 15176 1 1 27 ASP O O -4.240 2.720 0.143 1.00 . A A . 44 ASP O 1 1
11 15177 1 1 27 ASP OD1 O -0.769 2.157 2.098 1.00 . A A . 44 ASP OD1 1 1
11 15178 1 1 27 ASP OD2 O -2.249 2.377 3.708 1.00 . A A . 44 ASP OD2 1 1
11 15179 1 1 28 THR C C -6.624 0.890 1.259 1.00 . A A . 45 THR C 1 1
11 15180 1 1 28 THR CA C -5.209 0.723 1.801 1.00 . A A . 45 THR CA 1 1
11 15181 1 1 28 THR CB C -5.231 -0.299 2.954 1.00 . A A . 45 THR CB 1 1
11 15182 1 1 28 THR CG2 C -4.377 -1.512 2.618 1.00 . A A . 45 THR CG2 1 1
11 15183 1 1 28 THR H H -4.611 2.203 3.192 1.00 . A A . 45 THR H 1 1
11 15184 1 1 28 THR HA H -4.576 0.335 1.016 1.00 . A A . 45 THR HA 1 1
11 15185 1 1 28 THR HB H -6.250 -0.625 3.106 1.00 . A A . 45 THR HB 1 1
11 15186 1 1 28 THR HG1 H -5.189 -0.088 4.915 1.00 . A A . 45 THR HG1 1 1
11 15187 1 1 28 THR HG21 H -4.812 -2.039 1.782 1.00 . A A . 45 THR HG21 1 1
11 15188 1 1 28 THR HG22 H -4.331 -2.168 3.474 1.00 . A A . 45 THR HG22 1 1
11 15189 1 1 28 THR HG23 H -3.380 -1.189 2.359 1.00 . A A . 45 THR HG23 1 1
11 15190 1 1 28 THR N N -4.658 2.001 2.234 1.00 . A A . 45 THR N 1 1
11 15191 1 1 28 THR O O -7.088 0.086 0.449 1.00 . A A . 45 THR O 1 1
11 15192 1 1 28 THR OG1 O -4.751 0.310 4.158 1.00 . A A . 45 THR OG1 1 1
11 15193 1 1 29 ASP C C -8.690 2.618 -0.204 1.00 . A A . 46 ASP C 1 1
11 15194 1 1 29 ASP CA C -8.668 2.211 1.266 1.00 . A A . 46 ASP CA 1 1
11 15195 1 1 29 ASP CB C -9.293 3.313 2.123 1.00 . A A . 46 ASP CB 1 1
11 15196 1 1 29 ASP CG C -9.505 2.879 3.560 1.00 . A A . 46 ASP CG 1 1
11 15197 1 1 29 ASP H H -6.881 2.543 2.353 1.00 . A A . 46 ASP H 1 1
11 15198 1 1 29 ASP HA H -9.243 1.306 1.384 1.00 . A A . 46 ASP HA 1 1
11 15199 1 1 29 ASP HB2 H -8.635 4.182 2.111 1.00 . A A . 46 ASP HB2 1 1
11 15200 1 1 29 ASP HB3 H -10.250 3.586 1.703 1.00 . A A . 46 ASP HB3 1 1
11 15201 1 1 29 ASP HD2 H -10.732 2.391 4.866 1.00 . A A . 46 ASP HD2 1 1
11 15202 1 1 29 ASP N N -7.305 1.938 1.709 1.00 . A A . 46 ASP N 1 1
11 15203 1 1 29 ASP O O -9.686 2.415 -0.900 1.00 . A A . 46 ASP O 1 1
11 15204 1 1 29 ASP OD1 O -8.504 2.759 4.297 1.00 . A A . 46 ASP OD1 1 1
11 15205 1 1 29 ASP OD2 O -10.671 2.661 3.947 1.00 . A A . 46 ASP OD2 1 1
11 15206 1 1 30 CYS C C -7.851 2.501 -3.014 1.00 . A A . 47 CYS C 1 1
11 15207 1 1 30 CYS CA C -7.480 3.630 -2.057 1.00 . A A . 47 CYS CA 1 1
11 15208 1 1 30 CYS CB C -6.059 4.117 -2.353 1.00 . A A . 47 CYS CB 1 1
11 15209 1 1 30 CYS H H -6.825 3.328 -0.067 1.00 . A A . 47 CYS H 1 1
11 15210 1 1 30 CYS HA H -8.169 4.449 -2.201 1.00 . A A . 47 CYS HA 1 1
11 15211 1 1 30 CYS HB2 H -5.455 3.985 -1.456 1.00 . A A . 47 CYS HB2 1 1
11 15212 1 1 30 CYS HB3 H -5.640 3.517 -3.146 1.00 . A A . 47 CYS HB3 1 1
11 15213 1 1 30 CYS N N -7.587 3.193 -0.671 1.00 . A A . 47 CYS N 1 1
11 15214 1 1 30 CYS O O -8.617 2.699 -3.956 1.00 . A A . 47 CYS O 1 1
11 15215 1 1 30 CYS SG S -5.963 5.862 -2.864 1.00 . A A . 47 CYS SG 1 1
11 15216 1 1 31 ASN C C -6.942 -1.102 -3.014 1.00 . A A . 48 ASN C 1 1
11 15217 1 1 31 ASN CA C -7.575 0.155 -3.603 1.00 . A A . 48 ASN CA 1 1
11 15218 1 1 31 ASN CB C -7.049 0.389 -5.021 1.00 . A A . 48 ASN CB 1 1
11 15219 1 1 31 ASN CG C -8.164 0.646 -6.015 1.00 . A A . 48 ASN CG 1 1
11 15220 1 1 31 ASN H H -6.699 1.221 -1.998 1.00 . A A . 48 ASN H 1 1
11 15221 1 1 31 ASN HA H -8.646 0.020 -3.642 1.00 . A A . 48 ASN HA 1 1
11 15222 1 1 31 ASN HB2 H -6.382 1.251 -5.009 1.00 . A A . 48 ASN HB2 1 1
11 15223 1 1 31 ASN HB3 H -6.498 -0.482 -5.342 1.00 . A A . 48 ASN HB3 1 1
11 15224 1 1 31 ASN HD21 H -7.155 2.177 -6.786 1.00 . A A . 48 ASN HD21 1 1
11 15225 1 1 31 ASN HD22 H -8.690 1.849 -7.508 1.00 . A A . 48 ASN HD22 1 1
11 15226 1 1 31 ASN N N -7.303 1.317 -2.764 1.00 . A A . 48 ASN N 1 1
11 15227 1 1 31 ASN ND2 N -7.985 1.659 -6.854 1.00 . A A . 48 ASN ND2 1 1
11 15228 1 1 31 ASN O O -7.634 -1.966 -2.476 1.00 . A A . 48 ASN O 1 1
11 15229 1 1 31 ASN OD1 O -9.173 -0.058 -6.029 1.00 . A A . 48 ASN OD1 1 1
11 15230 1 1 32 THR C C -3.389 -2.102 -2.617 1.00 . A A . 49 THR C 1 1
11 15231 1 1 32 THR CA C -4.893 -2.348 -2.598 1.00 . A A . 49 THR CA 1 1
11 15232 1 1 32 THR CB C -5.203 -3.621 -3.407 1.00 . A A . 49 THR CB 1 1
11 15233 1 1 32 THR CG2 C -5.952 -4.635 -2.554 1.00 . A A . 49 THR CG2 1 1
11 15234 1 1 32 THR H H -5.124 -0.476 -3.559 1.00 . A A . 49 THR H 1 1
11 15235 1 1 32 THR HA H -5.209 -2.509 -1.578 1.00 . A A . 49 THR HA 1 1
11 15236 1 1 32 THR HB H -4.270 -4.062 -3.728 1.00 . A A . 49 THR HB 1 1
11 15237 1 1 32 THR HG1 H -5.418 -3.280 -5.338 1.00 . A A . 49 THR HG1 1 1
11 15238 1 1 32 THR HG21 H -6.199 -5.498 -3.156 1.00 . A A . 49 THR HG21 1 1
11 15239 1 1 32 THR HG22 H -6.859 -4.186 -2.177 1.00 . A A . 49 THR HG22 1 1
11 15240 1 1 32 THR HG23 H -5.328 -4.939 -1.727 1.00 . A A . 49 THR HG23 1 1
11 15241 1 1 32 THR N N -5.620 -1.197 -3.119 1.00 . A A . 49 THR N 1 1
11 15242 1 1 32 THR O O -2.752 -2.009 -1.567 1.00 . A A . 49 THR O 1 1
11 15243 1 1 32 THR OG1 O -5.984 -3.291 -4.561 1.00 . A A . 49 THR OG1 1 1
11 15244 1 1 33 ARG C C -1.118 -0.297 -4.306 1.00 . A A . 50 ARG C 1 1
11 15245 1 1 33 ARG CA C -1.395 -1.760 -3.971 1.00 . A A . 50 ARG CA 1 1
11 15246 1 1 33 ARG CB C -0.823 -2.663 -5.064 1.00 . A A . 50 ARG CB 1 1
11 15247 1 1 33 ARG CD C -2.036 -4.619 -6.074 1.00 . A A . 50 ARG CD 1 1
11 15248 1 1 33 ARG CG C -1.198 -4.126 -4.903 1.00 . A A . 50 ARG CG 1 1
11 15249 1 1 33 ARG CZ C -0.769 -6.479 -7.063 1.00 . A A . 50 ARG CZ 1 1
11 15250 1 1 33 ARG H H -3.385 -2.076 -4.616 1.00 . A A . 50 ARG H 1 1
11 15251 1 1 33 ARG HA H -0.916 -1.998 -3.033 1.00 . A A . 50 ARG HA 1 1
11 15252 1 1 33 ARG HB2 H -1.198 -2.316 -6.027 1.00 . A A . 50 ARG HB2 1 1
11 15253 1 1 33 ARG HB3 H 0.254 -2.585 -5.052 1.00 . A A . 50 ARG HB3 1 1
11 15254 1 1 33 ARG HD2 H -3.091 -4.476 -5.840 1.00 . A A . 50 ARG HD2 1 1
11 15255 1 1 33 ARG HD3 H -1.784 -4.039 -6.948 1.00 . A A . 50 ARG HD3 1 1
11 15256 1 1 33 ARG HE H -2.448 -6.679 -6.005 1.00 . A A . 50 ARG HE 1 1
11 15257 1 1 33 ARG HG2 H -0.287 -4.721 -4.845 1.00 . A A . 50 ARG HG2 1 1
11 15258 1 1 33 ARG HG3 H -1.763 -4.245 -3.992 1.00 . A A . 50 ARG HG3 1 1
11 15259 1 1 33 ARG HH11 H 0.015 -4.646 -7.390 1.00 . A A . 50 ARG HH11 1 1
11 15260 1 1 33 ARG HH12 H 0.900 -5.965 -8.082 1.00 . A A . 50 ARG HH12 1 1
11 15261 1 1 33 ARG HH21 H -1.293 -8.424 -6.911 1.00 . A A . 50 ARG HH21 1 1
11 15262 1 1 33 ARG HH22 H 0.154 -8.116 -7.810 1.00 . A A . 50 ARG HH22 1 1
11 15263 1 1 33 ARG N N -2.826 -1.994 -3.816 1.00 . A A . 50 ARG N 1 1
11 15264 1 1 33 ARG NE N -1.802 -6.032 -6.357 1.00 . A A . 50 ARG NE 1 1
11 15265 1 1 33 ARG NH1 N 0.122 -5.627 -7.553 1.00 . A A . 50 ARG NH1 1 1
11 15266 1 1 33 ARG NH2 N -0.624 -7.780 -7.279 1.00 . A A . 50 ARG NH2 1 1
11 15267 1 1 33 ARG O O -0.108 0.027 -4.932 1.00 . A A . 50 ARG O 1 1
11 15268 1 1 34 LYS C C -2.010 2.810 -2.850 1.00 . A A . 51 LYS C 1 1
11 15269 1 1 34 LYS CA C -1.875 2.011 -4.142 1.00 . A A . 51 LYS CA 1 1
11 15270 1 1 34 LYS CB C -2.922 2.479 -5.156 1.00 . A A . 51 LYS CB 1 1
11 15271 1 1 34 LYS CD C -2.903 0.957 -7.153 1.00 . A A . 51 LYS CD 1 1
11 15272 1 1 34 LYS CE C -3.351 1.061 -8.603 1.00 . A A . 51 LYS CE 1 1
11 15273 1 1 34 LYS CG C -2.487 2.309 -6.601 1.00 . A A . 51 LYS CG 1 1
11 15274 1 1 34 LYS H H -2.806 0.264 -3.393 1.00 . A A . 51 LYS H 1 1
11 15275 1 1 34 LYS HA H -0.890 2.176 -4.551 1.00 . A A . 51 LYS HA 1 1
11 15276 1 1 34 LYS HB2 H -3.833 1.901 -5.001 1.00 . A A . 51 LYS HB2 1 1
11 15277 1 1 34 LYS HB3 H -3.129 3.526 -4.984 1.00 . A A . 51 LYS HB3 1 1
11 15278 1 1 34 LYS HD2 H -2.056 0.274 -7.093 1.00 . A A . 51 LYS HD2 1 1
11 15279 1 1 34 LYS HD3 H -3.720 0.570 -6.560 1.00 . A A . 51 LYS HD3 1 1
11 15280 1 1 34 LYS HE2 H -4.351 1.494 -8.635 1.00 . A A . 51 LYS HE2 1 1
11 15281 1 1 34 LYS HE3 H -2.666 1.707 -9.133 1.00 . A A . 51 LYS HE3 1 1
11 15282 1 1 34 LYS HG2 H -2.946 3.093 -7.203 1.00 . A A . 51 LYS HG2 1 1
11 15283 1 1 34 LYS HG3 H -1.411 2.396 -6.656 1.00 . A A . 51 LYS HG3 1 1
11 15284 1 1 34 LYS HZ1 H -4.361 -0.546 -9.476 1.00 . A A . 51 LYS HZ1 1 1
11 15285 1 1 34 LYS HZ2 H -2.950 -0.989 -8.656 1.00 . A A . 51 LYS HZ2 1 1
11 15286 1 1 34 LYS HZ3 H -2.848 -0.231 -10.165 1.00 . A A . 51 LYS HZ3 1 1
11 15287 1 1 34 LYS N N -2.022 0.583 -3.886 1.00 . A A . 51 LYS N 1 1
11 15288 1 1 34 LYS NZ N -3.379 -0.270 -9.272 1.00 . A A . 51 LYS NZ 1 1
11 15289 1 1 34 LYS O O -2.548 2.320 -1.857 1.00 . A A . 51 LYS O 1 1
11 15290 1 1 35 PHE C C -2.476 6.122 -1.970 1.00 . A A . 52 PHE C 1 1
11 15291 1 1 35 PHE CA C -1.585 4.913 -1.700 1.00 . A A . 52 PHE CA 1 1
11 15292 1 1 35 PHE CB C -0.183 5.377 -1.302 1.00 . A A . 52 PHE CB 1 1
11 15293 1 1 35 PHE CD1 C 1.258 5.353 -3.356 1.00 . A A . 52 PHE CD1 1 1
11 15294 1 1 35 PHE CD2 C 0.540 7.459 -2.502 1.00 . A A . 52 PHE CD2 1 1
11 15295 1 1 35 PHE CE1 C 1.936 5.994 -4.377 1.00 . A A . 52 PHE CE1 1 1
11 15296 1 1 35 PHE CE2 C 1.216 8.106 -3.520 1.00 . A A . 52 PHE CE2 1 1
11 15297 1 1 35 PHE CG C 0.553 6.078 -2.409 1.00 . A A . 52 PHE CG 1 1
11 15298 1 1 35 PHE CZ C 1.916 7.373 -4.457 1.00 . A A . 52 PHE CZ 1 1
11 15299 1 1 35 PHE H H -1.101 4.381 -3.691 1.00 . A A . 52 PHE H 1 1
11 15300 1 1 35 PHE HA H -2.010 4.343 -0.888 1.00 . A A . 52 PHE HA 1 1
11 15301 1 1 35 PHE HB2 H -0.269 6.056 -0.454 1.00 . A A . 52 PHE HB2 1 1
11 15302 1 1 35 PHE HB3 H 0.402 4.519 -1.004 1.00 . A A . 52 PHE HB3 1 1
11 15303 1 1 35 PHE HD1 H 1.276 4.274 -3.293 1.00 . A A . 52 PHE HD1 1 1
11 15304 1 1 35 PHE HD2 H -0.006 8.035 -1.769 1.00 . A A . 52 PHE HD2 1 1
11 15305 1 1 35 PHE HE1 H 2.483 5.416 -5.108 1.00 . A A . 52 PHE HE1 1 1
11 15306 1 1 35 PHE HE2 H 1.198 9.184 -3.581 1.00 . A A . 52 PHE HE2 1 1
11 15307 1 1 35 PHE HZ H 2.444 7.875 -5.254 1.00 . A A . 52 PHE HZ 1 1
11 15308 1 1 35 PHE N N -1.519 4.045 -2.870 1.00 . A A . 52 PHE N 1 1
11 15309 1 1 35 PHE O O -2.880 6.369 -3.107 1.00 . A A . 52 PHE O 1 1
11 15310 1 1 36 CYS C C -2.778 9.303 -1.284 1.00 . A A . 53 CYS C 1 1
11 15311 1 1 36 CYS CA C -3.622 8.056 -1.036 1.00 . A A . 53 CYS CA 1 1
11 15312 1 1 36 CYS CB C -4.462 8.240 0.228 1.00 . A A . 53 CYS CB 1 1
11 15313 1 1 36 CYS H H -2.426 6.626 -0.035 1.00 . A A . 53 CYS H 1 1
11 15314 1 1 36 CYS HA H -4.282 7.910 -1.878 1.00 . A A . 53 CYS HA 1 1
11 15315 1 1 36 CYS HB2 H -4.411 7.322 0.813 1.00 . A A . 53 CYS HB2 1 1
11 15316 1 1 36 CYS HB3 H -4.049 9.048 0.812 1.00 . A A . 53 CYS HB3 1 1
11 15317 1 1 36 CYS N N -2.778 6.874 -0.915 1.00 . A A . 53 CYS N 1 1
11 15318 1 1 36 CYS O O -2.083 9.785 -0.389 1.00 . A A . 53 CYS O 1 1
11 15319 1 1 36 CYS SG S -6.214 8.627 -0.093 1.00 . A A . 53 CYS SG 1 1
11 15320 1 1 37 LEU C C -2.969 12.256 -2.828 1.00 . A A . 54 LEU C 1 1
11 15321 1 1 37 LEU CA C -2.085 11.013 -2.873 1.00 . A A . 54 LEU CA 1 1
11 15322 1 1 37 LEU CB C -1.486 10.849 -4.270 1.00 . A A . 54 LEU CB 1 1
11 15323 1 1 37 LEU CD1 C 0.788 11.895 -4.136 1.00 . A A . 54 LEU CD1 1 1
11 15324 1 1 37 LEU CD2 C -0.503 11.989 -6.276 1.00 . A A . 54 LEU CD2 1 1
11 15325 1 1 37 LEU CG C -0.597 11.994 -4.757 1.00 . A A . 54 LEU CG 1 1
11 15326 1 1 37 LEU H H -3.414 9.395 -3.177 1.00 . A A . 54 LEU H 1 1
11 15327 1 1 37 LEU HA H -1.285 11.130 -2.158 1.00 . A A . 54 LEU HA 1 1
11 15328 1 1 37 LEU HB2 H -0.887 9.938 -4.271 1.00 . A A . 54 LEU HB2 1 1
11 15329 1 1 37 LEU HB3 H -2.303 10.744 -4.969 1.00 . A A . 54 LEU HB3 1 1
11 15330 1 1 37 LEU HD11 H 1.290 11.017 -4.515 1.00 . A A . 54 LEU HD11 1 1
11 15331 1 1 37 LEU HD12 H 0.697 11.823 -3.063 1.00 . A A . 54 LEU HD12 1 1
11 15332 1 1 37 LEU HD13 H 1.360 12.776 -4.391 1.00 . A A . 54 LEU HD13 1 1
11 15333 1 1 37 LEU HD21 H -1.347 11.453 -6.686 1.00 . A A . 54 LEU HD21 1 1
11 15334 1 1 37 LEU HD22 H 0.413 11.503 -6.580 1.00 . A A . 54 LEU HD22 1 1
11 15335 1 1 37 LEU HD23 H -0.511 13.005 -6.641 1.00 . A A . 54 LEU HD23 1 1
11 15336 1 1 37 LEU HG H -1.032 12.936 -4.451 1.00 . A A . 54 LEU HG 1 1
11 15337 1 1 37 LEU N N -2.843 9.822 -2.506 1.00 . A A . 54 LEU N 1 1
11 15338 1 1 37 LEU O O -4.078 12.259 -3.363 1.00 . A A . 54 LEU O 1 1
11 15339 1 1 38 GLN C C -2.293 15.758 -2.268 1.00 . A A . 55 GLN C 1 1
11 15340 1 1 38 GLN CA C -3.214 14.557 -2.078 1.00 . A A . 55 GLN CA 1 1
11 15341 1 1 38 GLN CB C -3.907 14.643 -0.716 1.00 . A A . 55 GLN CB 1 1
11 15342 1 1 38 GLN CD C -5.616 13.587 0.816 1.00 . A A . 55 GLN CD 1 1
11 15343 1 1 38 GLN CG C -4.651 13.373 -0.333 1.00 . A A . 55 GLN CG 1 1
11 15344 1 1 38 GLN H H -1.580 13.244 -1.784 1.00 . A A . 55 GLN H 1 1
11 15345 1 1 38 GLN HA H -3.963 14.568 -2.854 1.00 . A A . 55 GLN HA 1 1
11 15346 1 1 38 GLN HB2 H -3.151 14.842 0.043 1.00 . A A . 55 GLN HB2 1 1
11 15347 1 1 38 GLN HB3 H -4.616 15.456 -0.737 1.00 . A A . 55 GLN HB3 1 1
11 15348 1 1 38 GLN HE21 H -5.759 11.624 1.095 1.00 . A A . 55 GLN HE21 1 1
11 15349 1 1 38 GLN HE22 H -6.693 12.604 2.166 1.00 . A A . 55 GLN HE22 1 1
11 15350 1 1 38 GLN HG2 H -5.210 13.019 -1.199 1.00 . A A . 55 GLN HG2 1 1
11 15351 1 1 38 GLN HG3 H -3.930 12.622 -0.044 1.00 . A A . 55 GLN HG3 1 1
11 15352 1 1 38 GLN N N -2.469 13.309 -2.190 1.00 . A A . 55 GLN N 1 1
11 15353 1 1 38 GLN NE2 N -6.069 12.495 1.421 1.00 . A A . 55 GLN NE2 1 1
11 15354 1 1 38 GLN O O -1.747 16.311 -1.312 1.00 . A A . 55 GLN O 1 1
11 15355 1 1 38 GLN OE1 O -5.950 14.722 1.158 1.00 . A A . 55 GLN OE1 1 1
11 15356 1 1 39 PRO C C -1.854 18.642 -3.420 1.00 . A A . 56 PRO C 1 1
11 15357 1 1 39 PRO CA C -1.260 17.314 -3.876 1.00 . A A . 56 PRO CA 1 1
11 15358 1 1 39 PRO CB C -1.191 17.256 -5.404 1.00 . A A . 56 PRO CB 1 1
11 15359 1 1 39 PRO CD C -2.733 15.562 -4.718 1.00 . A A . 56 PRO CD 1 1
11 15360 1 1 39 PRO CG C -2.439 16.551 -5.813 1.00 . A A . 56 PRO CG 1 1
11 15361 1 1 39 PRO HA H -0.267 17.204 -3.465 1.00 . A A . 56 PRO HA 1 1
11 15362 1 1 39 PRO HB2 H -1.147 18.256 -5.836 1.00 . A A . 56 PRO HB2 1 1
11 15363 1 1 39 PRO HB3 H -0.312 16.708 -5.708 1.00 . A A . 56 PRO HB3 1 1
11 15364 1 1 39 PRO HD2 H -3.808 15.432 -4.587 1.00 . A A . 56 PRO HD2 1 1
11 15365 1 1 39 PRO HD3 H -2.279 14.607 -4.941 1.00 . A A . 56 PRO HD3 1 1
11 15366 1 1 39 PRO HG2 H -3.254 17.273 -5.869 1.00 . A A . 56 PRO HG2 1 1
11 15367 1 1 39 PRO HG3 H -2.279 16.037 -6.749 1.00 . A A . 56 PRO HG3 1 1
11 15368 1 1 39 PRO N N -2.114 16.174 -3.531 1.00 . A A . 56 PRO N 1 1
11 15369 1 1 39 PRO O O -3.071 18.776 -3.288 1.00 . A A . 56 PRO O 1 1
11 15370 1 1 40 ARG C C -1.852 21.797 -3.925 1.00 . A A . 57 ARG C 1 1
11 15371 1 1 40 ARG CA C -1.427 20.939 -2.738 1.00 . A A . 57 ARG CA 1 1
11 15372 1 1 40 ARG CB C -0.309 21.639 -1.964 1.00 . A A . 57 ARG CB 1 1
11 15373 1 1 40 ARG CD C 0.021 23.952 -1.038 1.00 . A A . 57 ARG CD 1 1
11 15374 1 1 40 ARG CG C -0.811 22.681 -0.977 1.00 . A A . 57 ARG CG 1 1
11 15375 1 1 40 ARG CZ C -0.046 26.214 -0.077 1.00 . A A . 57 ARG CZ 1 1
11 15376 1 1 40 ARG H H -0.029 19.453 -3.304 1.00 . A A . 57 ARG H 1 1
11 15377 1 1 40 ARG HA H -2.275 20.803 -2.084 1.00 . A A . 57 ARG HA 1 1
11 15378 1 1 40 ARG HB2 H 0.251 20.884 -1.413 1.00 . A A . 57 ARG HB2 1 1
11 15379 1 1 40 ARG HB3 H 0.347 22.129 -2.668 1.00 . A A . 57 ARG HB3 1 1
11 15380 1 1 40 ARG HD2 H 0.970 23.779 -0.531 1.00 . A A . 57 ARG HD2 1 1
11 15381 1 1 40 ARG HD3 H 0.210 24.194 -2.072 1.00 . A A . 57 ARG HD3 1 1
11 15382 1 1 40 ARG HE H -1.612 24.985 -0.211 1.00 . A A . 57 ARG HE 1 1
11 15383 1 1 40 ARG HG2 H -1.847 22.924 -1.215 1.00 . A A . 57 ARG HG2 1 1
11 15384 1 1 40 ARG HG3 H -0.757 22.272 0.021 1.00 . A A . 57 ARG HG3 1 1
11 15385 1 1 40 ARG HH11 H 1.764 25.634 -0.759 1.00 . A A . 57 ARG HH11 1 1
11 15386 1 1 40 ARG HH12 H 1.703 27.227 -0.080 1.00 . A A . 57 ARG HH12 1 1
11 15387 1 1 40 ARG HH21 H -1.706 27.081 0.685 1.00 . A A . 57 ARG HH21 1 1
11 15388 1 1 40 ARG HH22 H -0.272 28.048 0.743 1.00 . A A . 57 ARG HH22 1 1
11 15389 1 1 40 ARG N N -0.987 19.621 -3.180 1.00 . A A . 57 ARG N 1 1
11 15390 1 1 40 ARG NE N -0.656 25.080 -0.403 1.00 . A A . 57 ARG NE 1 1
11 15391 1 1 40 ARG NH1 N 1.246 26.371 -0.325 1.00 . A A . 57 ARG NH1 1 1
11 15392 1 1 40 ARG NH2 N -0.731 27.196 0.497 1.00 . A A . 57 ARG NH2 1 1
11 15393 1 1 40 ARG O O -2.697 22.683 -3.793 1.00 . A A . 57 ARG O 1 1
11 15394 1 1 41 ASP C C -2.745 21.629 -7.043 1.00 . A A . 58 ASP C 1 1
11 15395 1 1 41 ASP CA C -1.581 22.275 -6.297 1.00 . A A . 58 ASP CA 1 1
11 15396 1 1 41 ASP CB C -0.356 22.354 -7.209 1.00 . A A . 58 ASP CB 1 1
11 15397 1 1 41 ASP CG C 0.737 23.233 -6.634 1.00 . A A . 58 ASP CG 1 1
11 15398 1 1 41 ASP H H -0.597 20.809 -5.127 1.00 . A A . 58 ASP H 1 1
11 15399 1 1 41 ASP HA H -1.866 23.273 -6.005 1.00 . A A . 58 ASP HA 1 1
11 15400 1 1 41 ASP HB2 H 0.040 21.349 -7.353 1.00 . A A . 58 ASP HB2 1 1
11 15401 1 1 41 ASP HB3 H -0.653 22.759 -8.165 1.00 . A A . 58 ASP HB3 1 1
11 15402 1 1 41 ASP HD2 H 2.339 23.299 -5.695 1.00 . A A . 58 ASP HD2 1 1
11 15403 1 1 41 ASP N N -1.263 21.527 -5.085 1.00 . A A . 58 ASP N 1 1
11 15404 1 1 41 ASP O O -3.439 22.287 -7.816 1.00 . A A . 58 ASP O 1 1
11 15405 1 1 41 ASP OD1 O 0.646 24.470 -6.785 1.00 . A A . 58 ASP OD1 1 1
11 15406 1 1 41 ASP OD2 O 1.684 22.684 -6.033 1.00 . A A . 58 ASP OD2 1 1
11 15407 1 1 42 GLU C C -4.978 19.002 -6.423 1.00 . A A . 59 GLU C 1 1
11 15408 1 1 42 GLU CA C -4.029 19.604 -7.456 1.00 . A A . 59 GLU CA 1 1
11 15409 1 1 42 GLU CB C -3.458 18.498 -8.346 1.00 . A A . 59 GLU CB 1 1
11 15410 1 1 42 GLU CD C -4.944 18.588 -10.387 1.00 . A A . 59 GLU CD 1 1
11 15411 1 1 42 GLU CG C -3.550 18.805 -9.832 1.00 . A A . 59 GLU CG 1 1
11 15412 1 1 42 GLU H H -2.363 19.867 -6.177 1.00 . A A . 59 GLU H 1 1
11 15413 1 1 42 GLU HA H -4.580 20.300 -8.071 1.00 . A A . 59 GLU HA 1 1
11 15414 1 1 42 GLU HB2 H -2.409 18.356 -8.088 1.00 . A A . 59 GLU HB2 1 1
11 15415 1 1 42 GLU HB3 H -4.001 17.584 -8.155 1.00 . A A . 59 GLU HB3 1 1
11 15416 1 1 42 GLU HE2 H -6.665 17.966 -10.061 1.00 . A A . 59 GLU HE2 1 1
11 15417 1 1 42 GLU HG2 H -3.266 19.845 -9.994 1.00 . A A . 59 GLU HG2 1 1
11 15418 1 1 42 GLU HG3 H -2.863 18.162 -10.362 1.00 . A A . 59 GLU HG3 1 1
11 15419 1 1 42 GLU N N -2.951 20.337 -6.805 1.00 . A A . 59 GLU N 1 1
11 15420 1 1 42 GLU O O -4.781 19.154 -5.218 1.00 . A A . 59 GLU O 1 1
11 15421 1 1 42 GLU OE1 O -5.172 18.932 -11.567 1.00 . A A . 59 GLU OE1 1 1
11 15422 1 1 42 GLU OE2 O -5.806 18.074 -9.645 1.00 . A A . 59 GLU OE2 1 1
11 15423 1 1 43 LYS C C -6.530 16.301 -5.600 1.00 . A A . 60 LYS C 1 1
11 15424 1 1 43 LYS CA C -6.991 17.691 -6.027 1.00 . A A . 60 LYS CA 1 1
11 15425 1 1 43 LYS CB C -8.348 17.597 -6.729 1.00 . A A . 60 LYS CB 1 1
11 15426 1 1 43 LYS CD C -10.087 19.249 -7.474 1.00 . A A . 60 LYS CD 1 1
11 15427 1 1 43 LYS CE C -10.710 20.593 -7.128 1.00 . A A . 60 LYS CE 1 1
11 15428 1 1 43 LYS CG C -9.335 18.663 -6.289 1.00 . A A . 60 LYS CG 1 1
11 15429 1 1 43 LYS H H -6.114 18.231 -7.877 1.00 . A A . 60 LYS H 1 1
11 15430 1 1 43 LYS HA H -7.092 18.309 -5.148 1.00 . A A . 60 LYS HA 1 1
11 15431 1 1 43 LYS HB2 H -8.187 17.699 -7.802 1.00 . A A . 60 LYS HB2 1 1
11 15432 1 1 43 LYS HB3 H -8.780 16.628 -6.521 1.00 . A A . 60 LYS HB3 1 1
11 15433 1 1 43 LYS HD2 H -9.393 19.384 -8.304 1.00 . A A . 60 LYS HD2 1 1
11 15434 1 1 43 LYS HD3 H -10.869 18.564 -7.767 1.00 . A A . 60 LYS HD3 1 1
11 15435 1 1 43 LYS HE2 H -10.206 21.003 -6.253 1.00 . A A . 60 LYS HE2 1 1
11 15436 1 1 43 LYS HE3 H -10.575 21.263 -7.964 1.00 . A A . 60 LYS HE3 1 1
11 15437 1 1 43 LYS HG2 H -10.052 18.219 -5.599 1.00 . A A . 60 LYS HG2 1 1
11 15438 1 1 43 LYS HG3 H -8.796 19.456 -5.789 1.00 . A A . 60 LYS HG3 1 1
11 15439 1 1 43 LYS HZ1 H -12.653 20.014 -7.635 1.00 . A A . 60 LYS HZ1 1 1
11 15440 1 1 43 LYS HZ2 H -12.580 21.411 -6.683 1.00 . A A . 60 LYS HZ2 1 1
11 15441 1 1 43 LYS HZ3 H -12.312 19.895 -5.981 1.00 . A A . 60 LYS HZ3 1 1
11 15442 1 1 43 LYS N N -6.010 18.317 -6.905 1.00 . A A . 60 LYS N 1 1
11 15443 1 1 43 LYS NZ N -12.166 20.470 -6.836 1.00 . A A . 60 LYS NZ 1 1
11 15444 1 1 43 LYS O O -5.668 15.686 -6.229 1.00 . A A . 60 LYS O 1 1
11 15445 1 1 44 PRO C C -7.266 13.340 -4.878 1.00 . A A . 61 PRO C 1 1
11 15446 1 1 44 PRO CA C -6.782 14.468 -3.973 1.00 . A A . 61 PRO CA 1 1
11 15447 1 1 44 PRO CB C -7.519 14.430 -2.631 1.00 . A A . 61 PRO CB 1 1
11 15448 1 1 44 PRO CD C -8.151 16.469 -3.708 1.00 . A A . 61 PRO CD 1 1
11 15449 1 1 44 PRO CG C -8.652 15.384 -2.794 1.00 . A A . 61 PRO CG 1 1
11 15450 1 1 44 PRO HA H -5.720 14.364 -3.806 1.00 . A A . 61 PRO HA 1 1
11 15451 1 1 44 PRO HB2 H -7.881 13.427 -2.407 1.00 . A A . 61 PRO HB2 1 1
11 15452 1 1 44 PRO HB3 H -6.852 14.742 -1.841 1.00 . A A . 61 PRO HB3 1 1
11 15453 1 1 44 PRO HD2 H -8.955 16.852 -4.337 1.00 . A A . 61 PRO HD2 1 1
11 15454 1 1 44 PRO HD3 H -7.727 17.279 -3.133 1.00 . A A . 61 PRO HD3 1 1
11 15455 1 1 44 PRO HG2 H -9.484 14.869 -3.274 1.00 . A A . 61 PRO HG2 1 1
11 15456 1 1 44 PRO HG3 H -8.922 15.799 -1.834 1.00 . A A . 61 PRO HG3 1 1
11 15457 1 1 44 PRO N N -7.116 15.792 -4.507 1.00 . A A . 61 PRO N 1 1
11 15458 1 1 44 PRO O O -8.386 13.376 -5.388 1.00 . A A . 61 PRO O 1 1
11 15459 1 1 45 PHE C C -5.795 10.037 -5.676 1.00 . A A . 62 PHE C 1 1
11 15460 1 1 45 PHE CA C -6.754 11.199 -5.916 1.00 . A A . 62 PHE CA 1 1
11 15461 1 1 45 PHE CB C -6.723 11.603 -7.392 1.00 . A A . 62 PHE CB 1 1
11 15462 1 1 45 PHE CD1 C -4.558 12.870 -7.458 1.00 . A A . 62 PHE CD1 1 1
11 15463 1 1 45 PHE CD2 C -4.810 10.981 -8.892 1.00 . A A . 62 PHE CD2 1 1
11 15464 1 1 45 PHE CE1 C -3.281 13.074 -7.945 1.00 . A A . 62 PHE CE1 1 1
11 15465 1 1 45 PHE CE2 C -3.534 11.179 -9.383 1.00 . A A . 62 PHE CE2 1 1
11 15466 1 1 45 PHE CG C -5.336 11.822 -7.924 1.00 . A A . 62 PHE CG 1 1
11 15467 1 1 45 PHE CZ C -2.769 12.228 -8.911 1.00 . A A . 62 PHE CZ 1 1
11 15468 1 1 45 PHE H H -5.535 12.367 -4.639 1.00 . A A . 62 PHE H 1 1
11 15469 1 1 45 PHE HA H -7.753 10.884 -5.660 1.00 . A A . 62 PHE HA 1 1
11 15470 1 1 45 PHE HB2 H -7.203 10.819 -7.978 1.00 . A A . 62 PHE HB2 1 1
11 15471 1 1 45 PHE HB3 H -7.278 12.521 -7.518 1.00 . A A . 62 PHE HB3 1 1
11 15472 1 1 45 PHE HD1 H -4.959 13.532 -6.704 1.00 . A A . 62 PHE HD1 1 1
11 15473 1 1 45 PHE HD2 H -5.408 10.161 -9.264 1.00 . A A . 62 PHE HD2 1 1
11 15474 1 1 45 PHE HE1 H -2.686 13.894 -7.574 1.00 . A A . 62 PHE HE1 1 1
11 15475 1 1 45 PHE HE2 H -3.135 10.518 -10.137 1.00 . A A . 62 PHE HE2 1 1
11 15476 1 1 45 PHE HZ H -1.771 12.386 -9.291 1.00 . A A . 62 PHE HZ 1 1
11 15477 1 1 45 PHE N N -6.415 12.338 -5.073 1.00 . A A . 62 PHE N 1 1
11 15478 1 1 45 PHE O O -4.679 10.229 -5.191 1.00 . A A . 62 PHE O 1 1
11 15479 1 1 46 CYS C C -4.345 7.546 -6.918 1.00 . A A . 63 CYS C 1 1
11 15480 1 1 46 CYS CA C -5.420 7.638 -5.837 1.00 . A A . 63 CYS CA 1 1
11 15481 1 1 46 CYS CB C -6.297 6.385 -5.868 1.00 . A A . 63 CYS CB 1 1
11 15482 1 1 46 CYS H H -7.136 8.742 -6.399 1.00 . A A . 63 CYS H 1 1
11 15483 1 1 46 CYS HA H -4.939 7.706 -4.873 1.00 . A A . 63 CYS HA 1 1
11 15484 1 1 46 CYS HB2 H -6.975 6.459 -6.719 1.00 . A A . 63 CYS HB2 1 1
11 15485 1 1 46 CYS HB3 H -5.667 5.517 -5.998 1.00 . A A . 63 CYS HB3 1 1
11 15486 1 1 46 CYS N N -6.237 8.832 -6.017 1.00 . A A . 63 CYS N 1 1
11 15487 1 1 46 CYS O O -4.650 7.508 -8.109 1.00 . A A . 63 CYS O 1 1
11 15488 1 1 46 CYS SG S -7.285 6.132 -4.358 1.00 . A A . 63 CYS SG 1 1
11 15489 1 1 47 ALA C C -1.357 6.024 -7.411 1.00 . A A . 64 ALA C 1 1
11 15490 1 1 47 ALA CA C -1.968 7.421 -7.420 1.00 . A A . 64 ALA CA 1 1
11 15491 1 1 47 ALA CB C -0.913 8.463 -7.078 1.00 . A A . 64 ALA CB 1 1
11 15492 1 1 47 ALA H H -2.908 7.543 -5.528 1.00 . A A . 64 ALA H 1 1
11 15493 1 1 47 ALA HA H -2.340 7.634 -8.412 1.00 . A A . 64 ALA HA 1 1
11 15494 1 1 47 ALA HB1 H -0.556 8.295 -6.071 1.00 . A A . 64 ALA HB1 1 1
11 15495 1 1 47 ALA HB2 H -0.090 8.382 -7.771 1.00 . A A . 64 ALA HB2 1 1
11 15496 1 1 47 ALA HB3 H -1.347 9.450 -7.146 1.00 . A A . 64 ALA HB3 1 1
11 15497 1 1 47 ALA N N -3.087 7.511 -6.490 1.00 . A A . 64 ALA N 1 1
11 15498 1 1 47 ALA O O -1.475 5.289 -6.430 1.00 . A A . 64 ALA O 1 1
11 15499 1 1 48 THR C C 1.203 4.278 -7.801 1.00 . A A . 65 THR C 1 1
11 15500 1 1 48 THR CA C -0.075 4.352 -8.629 1.00 . A A . 65 THR CA 1 1
11 15501 1 1 48 THR CB C 0.257 4.019 -10.095 1.00 . A A . 65 THR CB 1 1
11 15502 1 1 48 THR CG2 C -0.953 3.426 -10.803 1.00 . A A . 65 THR CG2 1 1
11 15503 1 1 48 THR H H -0.643 6.292 -9.258 1.00 . A A . 65 THR H 1 1
11 15504 1 1 48 THR HA H -0.773 3.613 -8.263 1.00 . A A . 65 THR HA 1 1
11 15505 1 1 48 THR HB H 1.057 3.292 -10.113 1.00 . A A . 65 THR HB 1 1
11 15506 1 1 48 THR HG1 H -0.081 5.674 -11.114 1.00 . A A . 65 THR HG1 1 1
11 15507 1 1 48 THR HG21 H -1.856 3.850 -10.389 1.00 . A A . 65 THR HG21 1 1
11 15508 1 1 48 THR HG22 H -0.962 2.356 -10.666 1.00 . A A . 65 THR HG22 1 1
11 15509 1 1 48 THR HG23 H -0.900 3.654 -11.857 1.00 . A A . 65 THR HG23 1 1
11 15510 1 1 48 THR N N -0.703 5.661 -8.510 1.00 . A A . 65 THR N 1 1
11 15511 1 1 48 THR O O 1.698 5.293 -7.313 1.00 . A A . 65 THR O 1 1
11 15512 1 1 48 THR OG1 O 0.685 5.201 -10.781 1.00 . A A . 65 THR OG1 1 1
11 15513 1 1 49 CYS C C 4.145 3.538 -7.555 1.00 . A A . 66 CYS C 1 1
11 15514 1 1 49 CYS CA C 2.956 2.861 -6.879 1.00 . A A . 66 CYS CA 1 1
11 15515 1 1 49 CYS CB C 3.232 1.366 -6.716 1.00 . A A . 66 CYS CB 1 1
11 15516 1 1 49 CYS H H 1.293 2.296 -8.062 1.00 . A A . 66 CYS H 1 1
11 15517 1 1 49 CYS HA H 2.813 3.302 -5.905 1.00 . A A . 66 CYS HA 1 1
11 15518 1 1 49 CYS HB2 H 2.415 0.925 -6.144 1.00 . A A . 66 CYS HB2 1 1
11 15519 1 1 49 CYS HB3 H 3.262 0.905 -7.692 1.00 . A A . 66 CYS HB3 1 1
11 15520 1 1 49 CYS N N 1.734 3.070 -7.648 1.00 . A A . 66 CYS N 1 1
11 15521 1 1 49 CYS O O 4.313 3.452 -8.771 1.00 . A A . 66 CYS O 1 1
11 15522 1 1 49 CYS SG S 4.801 0.988 -5.873 1.00 . A A . 66 CYS SG 1 1
11 15523 1 1 50 ARG C C 7.318 3.947 -7.418 1.00 . A A . 67 ARG C 1 1
11 15524 1 1 50 ARG CA C 6.139 4.905 -7.278 1.00 . A A . 67 ARG CA 1 1
11 15525 1 1 50 ARG CB C 6.520 6.068 -6.359 1.00 . A A . 67 ARG CB 1 1
11 15526 1 1 50 ARG CD C 4.964 7.664 -7.521 1.00 . A A . 67 ARG CD 1 1
11 15527 1 1 50 ARG CG C 5.412 7.094 -6.185 1.00 . A A . 67 ARG CG 1 1
11 15528 1 1 50 ARG CZ C 3.500 9.469 -8.328 1.00 . A A . 67 ARG CZ 1 1
11 15529 1 1 50 ARG H H 4.779 4.246 -5.796 1.00 . A A . 67 ARG H 1 1
11 15530 1 1 50 ARG HA H 5.888 5.295 -8.253 1.00 . A A . 67 ARG HA 1 1
11 15531 1 1 50 ARG HB2 H 6.772 5.663 -5.379 1.00 . A A . 67 ARG HB2 1 1
11 15532 1 1 50 ARG HB3 H 7.382 6.569 -6.772 1.00 . A A . 67 ARG HB3 1 1
11 15533 1 1 50 ARG HD2 H 5.842 7.843 -8.141 1.00 . A A . 67 ARG HD2 1 1
11 15534 1 1 50 ARG HD3 H 4.325 6.944 -8.010 1.00 . A A . 67 ARG HD3 1 1
11 15535 1 1 50 ARG HE H 4.290 9.373 -6.498 1.00 . A A . 67 ARG HE 1 1
11 15536 1 1 50 ARG HG2 H 4.560 6.616 -5.701 1.00 . A A . 67 ARG HG2 1 1
11 15537 1 1 50 ARG HG3 H 5.774 7.899 -5.563 1.00 . A A . 67 ARG HG3 1 1
11 15538 1 1 50 ARG HH11 H 3.882 8.015 -9.678 1.00 . A A . 67 ARG HH11 1 1
11 15539 1 1 50 ARG HH12 H 2.851 9.293 -10.233 1.00 . A A . 67 ARG HH12 1 1
11 15540 1 1 50 ARG HH21 H 2.934 11.060 -7.217 1.00 . A A . 67 ARG HH21 1 1
11 15541 1 1 50 ARG HH22 H 2.313 11.025 -8.833 1.00 . A A . 67 ARG HH22 1 1
11 15542 1 1 50 ARG N N 4.966 4.213 -6.758 1.00 . A A . 67 ARG N 1 1
11 15543 1 1 50 ARG NE N 4.232 8.919 -7.365 1.00 . A A . 67 ARG NE 1 1
11 15544 1 1 50 ARG NH1 N 3.404 8.877 -9.510 1.00 . A A . 67 ARG NH1 1 1
11 15545 1 1 50 ARG NH2 N 2.864 10.611 -8.107 1.00 . A A . 67 ARG NH2 1 1
11 15546 1 1 50 ARG O O 7.488 3.034 -6.613 1.00 . A A . 67 ARG O 1 1
11 15547 1 1 51 GLY C C 10.570 3.930 -8.169 1.00 . A A . 68 GLY C 1 1
11 15548 1 1 51 GLY CA C 9.283 3.312 -8.676 1.00 . A A . 68 GLY CA 1 1
11 15549 1 1 51 GLY H H 7.946 4.908 -9.059 1.00 . A A . 68 GLY H 1 1
11 15550 1 1 51 GLY HA2 H 9.125 2.370 -8.174 1.00 . A A . 68 GLY HA2 1 1
11 15551 1 1 51 GLY HA3 H 9.378 3.131 -9.737 1.00 . A A . 68 GLY HA3 1 1
11 15552 1 1 51 GLY N N 8.130 4.164 -8.448 1.00 . A A . 68 GLY N 1 1
11 15553 1 1 51 GLY O O 10.562 5.023 -7.600 1.00 . A A . 68 GLY O 1 1
11 15554 1 1 52 LEU C C 13.378 4.982 -8.684 1.00 . A A . 69 LEU C 1 1
11 15555 1 1 52 LEU CA C 12.983 3.715 -7.929 1.00 . A A . 69 LEU CA 1 1
11 15556 1 1 52 LEU CB C 14.048 2.635 -8.131 1.00 . A A . 69 LEU CB 1 1
11 15557 1 1 52 LEU CD1 C 15.043 0.414 -7.531 1.00 . A A . 69 LEU CD1 1 1
11 15558 1 1 52 LEU CD2 C 13.711 1.683 -5.837 1.00 . A A . 69 LEU CD2 1 1
11 15559 1 1 52 LEU CG C 13.867 1.355 -7.314 1.00 . A A . 69 LEU CG 1 1
11 15560 1 1 52 LEU H H 11.625 2.366 -8.831 1.00 . A A . 69 LEU H 1 1
11 15561 1 1 52 LEU HA H 12.911 3.945 -6.877 1.00 . A A . 69 LEU HA 1 1
11 15562 1 1 52 LEU HB2 H 14.048 2.360 -9.186 1.00 . A A . 69 LEU HB2 1 1
11 15563 1 1 52 LEU HB3 H 15.005 3.063 -7.871 1.00 . A A . 69 LEU HB3 1 1
11 15564 1 1 52 LEU HD11 H 14.719 -0.440 -8.107 1.00 . A A . 69 LEU HD11 1 1
11 15565 1 1 52 LEU HD12 H 15.419 0.081 -6.575 1.00 . A A . 69 LEU HD12 1 1
11 15566 1 1 52 LEU HD13 H 15.825 0.933 -8.065 1.00 . A A . 69 LEU HD13 1 1
11 15567 1 1 52 LEU HD21 H 14.509 2.341 -5.527 1.00 . A A . 69 LEU HD21 1 1
11 15568 1 1 52 LEU HD22 H 13.753 0.770 -5.259 1.00 . A A . 69 LEU HD22 1 1
11 15569 1 1 52 LEU HD23 H 12.760 2.169 -5.675 1.00 . A A . 69 LEU HD23 1 1
11 15570 1 1 52 LEU HG H 12.970 0.849 -7.642 1.00 . A A . 69 LEU HG 1 1
11 15571 1 1 52 LEU N N 11.681 3.230 -8.373 1.00 . A A . 69 LEU N 1 1
11 15572 1 1 52 LEU O O 14.135 5.808 -8.175 1.00 . A A . 69 LEU O 1 1
11 15573 1 1 53 ARG C C 12.109 7.384 -10.515 1.00 . A A . 70 ARG C 1 1
11 15574 1 1 53 ARG CA C 13.154 6.292 -10.722 1.00 . A A . 70 ARG CA 1 1
11 15575 1 1 53 ARG CB C 13.211 5.898 -12.198 1.00 . A A . 70 ARG CB 1 1
11 15576 1 1 53 ARG CD C 14.931 4.926 -13.753 1.00 . A A . 70 ARG CD 1 1
11 15577 1 1 53 ARG CG C 14.127 4.717 -12.479 1.00 . A A . 70 ARG CG 1 1
11 15578 1 1 53 ARG CZ C 14.612 4.736 -16.184 1.00 . A A . 70 ARG CZ 1 1
11 15579 1 1 53 ARG H H 12.261 4.433 -10.249 1.00 . A A . 70 ARG H 1 1
11 15580 1 1 53 ARG HA H 14.120 6.673 -10.422 1.00 . A A . 70 ARG HA 1 1
11 15581 1 1 53 ARG HB2 H 12.203 5.638 -12.523 1.00 . A A . 70 ARG HB2 1 1
11 15582 1 1 53 ARG HB3 H 13.564 6.743 -12.771 1.00 . A A . 70 ARG HB3 1 1
11 15583 1 1 53 ARG HD2 H 15.198 5.980 -13.835 1.00 . A A . 70 ARG HD2 1 1
11 15584 1 1 53 ARG HD3 H 15.831 4.334 -13.696 1.00 . A A . 70 ARG HD3 1 1
11 15585 1 1 53 ARG HE H 13.313 4.099 -14.811 1.00 . A A . 70 ARG HE 1 1
11 15586 1 1 53 ARG HG2 H 14.815 4.596 -11.642 1.00 . A A . 70 ARG HG2 1 1
11 15587 1 1 53 ARG HG3 H 13.527 3.826 -12.584 1.00 . A A . 70 ARG HG3 1 1
11 15588 1 1 53 ARG HH11 H 16.342 5.613 -15.619 1.00 . A A . 70 ARG HH11 1 1
11 15589 1 1 53 ARG HH12 H 16.105 5.473 -17.329 1.00 . A A . 70 ARG HH12 1 1
11 15590 1 1 53 ARG HH21 H 12.989 3.908 -17.061 1.00 . A A . 70 ARG HH21 1 1
11 15591 1 1 53 ARG HH22 H 14.197 4.504 -18.149 1.00 . A A . 70 ARG HH22 1 1
11 15592 1 1 53 ARG N N 12.857 5.126 -9.898 1.00 . A A . 70 ARG N 1 1
11 15593 1 1 53 ARG NE N 14.180 4.534 -14.944 1.00 . A A . 70 ARG NE 1 1
11 15594 1 1 53 ARG NH1 N 15.782 5.322 -16.395 1.00 . A A . 70 ARG NH1 1 1
11 15595 1 1 53 ARG NH2 N 13.872 4.351 -17.216 1.00 . A A . 70 ARG NH2 1 1
11 15596 1 1 53 ARG O O 12.046 8.350 -11.277 1.00 . A A . 70 ARG O 1 1
11 15597 1 1 54 ARG C C 10.597 8.995 -7.923 1.00 . A A . 71 ARG C 1 1
11 15598 1 1 54 ARG CA C 10.247 8.196 -9.176 1.00 . A A . 71 ARG CA 1 1
11 15599 1 1 54 ARG CB C 8.903 7.490 -8.984 1.00 . A A . 71 ARG CB 1 1
11 15600 1 1 54 ARG CD C 7.727 8.540 -10.940 1.00 . A A . 71 ARG CD 1 1
11 15601 1 1 54 ARG CG C 8.156 7.238 -10.283 1.00 . A A . 71 ARG CG 1 1
11 15602 1 1 54 ARG CZ C 5.924 9.370 -12.390 1.00 . A A . 71 ARG CZ 1 1
11 15603 1 1 54 ARG H H 11.390 6.434 -8.910 1.00 . A A . 71 ARG H 1 1
11 15604 1 1 54 ARG HA H 10.170 8.875 -10.012 1.00 . A A . 71 ARG HA 1 1
11 15605 1 1 54 ARG HB2 H 9.086 6.531 -8.500 1.00 . A A . 71 ARG HB2 1 1
11 15606 1 1 54 ARG HB3 H 8.279 8.098 -8.347 1.00 . A A . 71 ARG HB3 1 1
11 15607 1 1 54 ARG HD2 H 7.517 9.276 -10.164 1.00 . A A . 71 ARG HD2 1 1
11 15608 1 1 54 ARG HD3 H 8.535 8.897 -11.561 1.00 . A A . 71 ARG HD3 1 1
11 15609 1 1 54 ARG HE H 6.171 7.464 -11.856 1.00 . A A . 71 ARG HE 1 1
11 15610 1 1 54 ARG HG2 H 8.808 6.695 -10.967 1.00 . A A . 71 ARG HG2 1 1
11 15611 1 1 54 ARG HG3 H 7.280 6.644 -10.073 1.00 . A A . 71 ARG HG3 1 1
11 15612 1 1 54 ARG HH11 H 7.207 10.785 -11.734 1.00 . A A . 71 ARG HH11 1 1
11 15613 1 1 54 ARG HH12 H 5.931 11.358 -12.757 1.00 . A A . 71 ARG HH12 1 1
11 15614 1 1 54 ARG HH21 H 4.486 8.205 -13.204 1.00 . A A . 71 ARG HH21 1 1
11 15615 1 1 54 ARG HH22 H 4.383 9.888 -13.592 1.00 . A A . 71 ARG HH22 1 1
11 15616 1 1 54 ARG N N 11.291 7.225 -9.481 1.00 . A A . 71 ARG N 1 1
11 15617 1 1 54 ARG NE N 6.534 8.369 -11.765 1.00 . A A . 71 ARG NE 1 1
11 15618 1 1 54 ARG NH1 N 6.392 10.606 -12.284 1.00 . A A . 71 ARG NH1 1 1
11 15619 1 1 54 ARG NH2 N 4.842 9.135 -13.122 1.00 . A A . 71 ARG NH2 1 1
11 15620 1 1 54 ARG O O 11.179 8.463 -6.979 1.00 . A A . 71 ARG O 1 1
11 15621 1 1 55 ARG C C 9.522 10.902 -5.659 1.00 . A A . 72 ARG C 1 1
11 15622 1 1 55 ARG CA C 10.516 11.147 -6.791 1.00 . A A . 72 ARG CA 1 1
11 15623 1 1 55 ARG CB C 10.462 12.614 -7.223 1.00 . A A . 72 ARG CB 1 1
11 15624 1 1 55 ARG CD C 12.300 14.168 -7.947 1.00 . A A . 72 ARG CD 1 1
11 15625 1 1 55 ARG CG C 11.453 12.962 -8.322 1.00 . A A . 72 ARG CG 1 1
11 15626 1 1 55 ARG CZ C 11.970 16.484 -7.191 1.00 . A A . 72 ARG CZ 1 1
11 15627 1 1 55 ARG H H 9.777 10.641 -8.708 1.00 . A A . 72 ARG H 1 1
11 15628 1 1 55 ARG HA H 11.511 10.923 -6.435 1.00 . A A . 72 ARG HA 1 1
11 15629 1 1 55 ARG HB2 H 9.456 12.828 -7.585 1.00 . A A . 72 ARG HB2 1 1
11 15630 1 1 55 ARG HB3 H 10.674 13.237 -6.367 1.00 . A A . 72 ARG HB3 1 1
11 15631 1 1 55 ARG HD2 H 12.880 13.930 -7.056 1.00 . A A . 72 ARG HD2 1 1
11 15632 1 1 55 ARG HD3 H 12.973 14.386 -8.763 1.00 . A A . 72 ARG HD3 1 1
11 15633 1 1 55 ARG HE H 10.524 15.289 -7.868 1.00 . A A . 72 ARG HE 1 1
11 15634 1 1 55 ARG HG2 H 12.108 12.108 -8.492 1.00 . A A . 72 ARG HG2 1 1
11 15635 1 1 55 ARG HG3 H 10.907 13.183 -9.228 1.00 . A A . 72 ARG HG3 1 1
11 15636 1 1 55 ARG HH11 H 13.875 15.820 -7.090 1.00 . A A . 72 ARG HH11 1 1
11 15637 1 1 55 ARG HH12 H 13.629 17.451 -6.560 1.00 . A A . 72 ARG HH12 1 1
11 15638 1 1 55 ARG HH21 H 10.187 17.436 -7.173 1.00 . A A . 72 ARG HH21 1 1
11 15639 1 1 55 ARG HH22 H 11.531 18.369 -6.607 1.00 . A A . 72 ARG HH22 1 1
11 15640 1 1 55 ARG N N 10.238 10.274 -7.925 1.00 . A A . 72 ARG N 1 1
11 15641 1 1 55 ARG NE N 11.483 15.348 -7.678 1.00 . A A . 72 ARG NE 1 1
11 15642 1 1 55 ARG NH1 N 13.264 16.594 -6.924 1.00 . A A . 72 ARG NH1 1 1
11 15643 1 1 55 ARG NH2 N 11.163 17.514 -6.972 1.00 . A A . 72 ARG NH2 1 1
11 15644 1 1 55 ARG O O 8.429 10.382 -5.882 1.00 . A A . 72 ARG O 1 1
11 15645 1 1 56 CYS C C 9.232 12.250 -2.293 1.00 . A A . 73 CYS C 1 1
11 15646 1 1 56 CYS CA C 9.054 11.100 -3.279 1.00 . A A . 73 CYS CA 1 1
11 15647 1 1 56 CYS CB C 9.368 9.770 -2.591 1.00 . A A . 73 CYS CB 1 1
11 15648 1 1 56 CYS H H 10.795 11.688 -4.332 1.00 . A A . 73 CYS H 1 1
11 15649 1 1 56 CYS HA H 8.030 11.088 -3.617 1.00 . A A . 73 CYS HA 1 1
11 15650 1 1 56 CYS HB2 H 8.583 9.565 -1.863 1.00 . A A . 73 CYS HB2 1 1
11 15651 1 1 56 CYS HB3 H 9.372 8.982 -3.330 1.00 . A A . 73 CYS HB3 1 1
11 15652 1 1 56 CYS N N 9.910 11.279 -4.446 1.00 . A A . 73 CYS N 1 1
11 15653 1 1 56 CYS O O 10.275 12.904 -2.267 1.00 . A A . 73 CYS O 1 1
11 15654 1 1 56 CYS SG S 10.976 9.736 -1.736 1.00 . A A . 73 CYS SG 1 1
11 15655 1 1 57 GLN C C 8.115 13.005 0.920 1.00 . A A . 74 GLN C 1 1
11 15656 1 1 57 GLN CA C 8.250 13.562 -0.493 1.00 . A A . 74 GLN CA 1 1
11 15657 1 1 57 GLN CB C 7.138 14.577 -0.763 1.00 . A A . 74 GLN CB 1 1
11 15658 1 1 57 GLN CD C 6.628 16.949 -1.467 1.00 . A A . 74 GLN CD 1 1
11 15659 1 1 57 GLN CG C 7.626 16.016 -0.809 1.00 . A A . 74 GLN CG 1 1
11 15660 1 1 57 GLN H H 7.404 11.935 -1.550 1.00 . A A . 74 GLN H 1 1
11 15661 1 1 57 GLN HA H 9.206 14.056 -0.582 1.00 . A A . 74 GLN HA 1 1
11 15662 1 1 57 GLN HB2 H 6.679 14.338 -1.722 1.00 . A A . 74 GLN HB2 1 1
11 15663 1 1 57 GLN HB3 H 6.398 14.497 0.020 1.00 . A A . 74 GLN HB3 1 1
11 15664 1 1 57 GLN HE21 H 6.132 17.704 0.305 1.00 . A A . 74 GLN HE21 1 1
11 15665 1 1 57 GLN HE22 H 5.299 18.370 -1.055 1.00 . A A . 74 GLN HE22 1 1
11 15666 1 1 57 GLN HG2 H 7.807 16.358 0.210 1.00 . A A . 74 GLN HG2 1 1
11 15667 1 1 57 GLN HG3 H 8.551 16.051 -1.367 1.00 . A A . 74 GLN HG3 1 1
11 15668 1 1 57 GLN N N 8.207 12.491 -1.482 1.00 . A A . 74 GLN N 1 1
11 15669 1 1 57 GLN NE2 N 5.951 17.756 -0.658 1.00 . A A . 74 GLN NE2 1 1
11 15670 1 1 57 GLN O O 8.678 13.552 1.869 1.00 . A A . 74 GLN O 1 1
11 15671 1 1 57 GLN OE1 O 6.467 16.946 -2.687 1.00 . A A . 74 GLN OE1 1 1
11 15672 1 1 58 ARG C C 7.659 9.843 2.342 1.00 . A A . 75 ARG C 1 1
11 15673 1 1 58 ARG CA C 7.158 11.285 2.350 1.00 . A A . 75 ARG CA 1 1
11 15674 1 1 58 ARG CB C 5.675 11.318 2.723 1.00 . A A . 75 ARG CB 1 1
11 15675 1 1 58 ARG CD C 3.929 11.836 4.456 1.00 . A A . 75 ARG CD 1 1
11 15676 1 1 58 ARG CG C 5.418 11.737 4.162 1.00 . A A . 75 ARG CG 1 1
11 15677 1 1 58 ARG CZ C 2.304 13.530 5.186 1.00 . A A . 75 ARG CZ 1 1
11 15678 1 1 58 ARG H H 6.945 11.525 0.258 1.00 . A A . 75 ARG H 1 1
11 15679 1 1 58 ARG HA H 7.718 11.844 3.084 1.00 . A A . 75 ARG HA 1 1
11 15680 1 1 58 ARG HB2 H 5.171 12.024 2.063 1.00 . A A . 75 ARG HB2 1 1
11 15681 1 1 58 ARG HB3 H 5.257 10.333 2.578 1.00 . A A . 75 ARG HB3 1 1
11 15682 1 1 58 ARG HD2 H 3.373 11.640 3.539 1.00 . A A . 75 ARG HD2 1 1
11 15683 1 1 58 ARG HD3 H 3.672 11.092 5.195 1.00 . A A . 75 ARG HD3 1 1
11 15684 1 1 58 ARG HE H 4.281 13.791 5.142 1.00 . A A . 75 ARG HE 1 1
11 15685 1 1 58 ARG HG2 H 5.862 10.999 4.830 1.00 . A A . 75 ARG HG2 1 1
11 15686 1 1 58 ARG HG3 H 5.876 12.699 4.334 1.00 . A A . 75 ARG HG3 1 1
11 15687 1 1 58 ARG HH11 H 1.497 11.771 4.605 1.00 . A A . 75 ARG HH11 1 1
11 15688 1 1 58 ARG HH12 H 0.362 12.974 5.123 1.00 . A A . 75 ARG HH12 1 1
11 15689 1 1 58 ARG HH21 H 2.797 15.383 5.825 1.00 . A A . 75 ARG HH21 1 1
11 15690 1 1 58 ARG HH22 H 1.102 15.029 5.815 1.00 . A A . 75 ARG HH22 1 1
11 15691 1 1 58 ARG N N 7.368 11.915 1.052 1.00 . A A . 75 ARG N 1 1
11 15692 1 1 58 ARG NE N 3.559 13.155 4.961 1.00 . A A . 75 ARG NE 1 1
11 15693 1 1 58 ARG NH1 N 1.306 12.690 4.951 1.00 . A A . 75 ARG NH1 1 1
11 15694 1 1 58 ARG NH2 N 2.047 14.748 5.646 1.00 . A A . 75 ARG NH2 1 1
11 15695 1 1 58 ARG O O 7.712 9.199 1.294 1.00 . A A . 75 ARG O 1 1
11 15696 1 1 59 ASP C C 7.436 6.970 3.296 1.00 . A A . 76 ASP C 1 1
11 15697 1 1 59 ASP CA C 8.525 7.979 3.645 1.00 . A A . 76 ASP CA 1 1
11 15698 1 1 59 ASP CB C 9.032 7.730 5.067 1.00 . A A . 76 ASP CB 1 1
11 15699 1 1 59 ASP CG C 8.069 8.240 6.122 1.00 . A A . 76 ASP CG 1 1
11 15700 1 1 59 ASP H H 7.963 9.907 4.317 1.00 . A A . 76 ASP H 1 1
11 15701 1 1 59 ASP HA H 9.345 7.858 2.955 1.00 . A A . 76 ASP HA 1 1
11 15702 1 1 59 ASP HB2 H 9.172 6.658 5.207 1.00 . A A . 76 ASP HB2 1 1
11 15703 1 1 59 ASP HB3 H 9.979 8.232 5.197 1.00 . A A . 76 ASP HB3 1 1
11 15704 1 1 59 ASP HD2 H 7.445 9.711 7.069 1.00 . A A . 76 ASP HD2 1 1
11 15705 1 1 59 ASP N N 8.028 9.344 3.516 1.00 . A A . 76 ASP N 1 1
11 15706 1 1 59 ASP O O 7.685 5.994 2.588 1.00 . A A . 76 ASP O 1 1
11 15707 1 1 59 ASP OD1 O 7.309 7.419 6.678 1.00 . A A . 76 ASP OD1 1 1
11 15708 1 1 59 ASP OD2 O 8.078 9.458 6.393 1.00 . A A . 76 ASP OD2 1 1
11 15709 1 1 60 ALA C C 4.578 6.503 2.119 1.00 . A A . 77 ALA C 1 1
11 15710 1 1 60 ALA CA C 5.103 6.322 3.539 1.00 . A A . 77 ALA CA 1 1
11 15711 1 1 60 ALA CB C 3.992 6.569 4.549 1.00 . A A . 77 ALA CB 1 1
11 15712 1 1 60 ALA H H 6.094 8.004 4.356 1.00 . A A . 77 ALA H 1 1
11 15713 1 1 60 ALA HA H 5.445 5.305 3.658 1.00 . A A . 77 ALA HA 1 1
11 15714 1 1 60 ALA HB1 H 3.296 7.292 4.149 1.00 . A A . 77 ALA HB1 1 1
11 15715 1 1 60 ALA HB2 H 3.475 5.642 4.749 1.00 . A A . 77 ALA HB2 1 1
11 15716 1 1 60 ALA HB3 H 4.418 6.949 5.465 1.00 . A A . 77 ALA HB3 1 1
11 15717 1 1 60 ALA N N 6.230 7.210 3.798 1.00 . A A . 77 ALA N 1 1
11 15718 1 1 60 ALA O O 3.997 5.585 1.540 1.00 . A A . 77 ALA O 1 1
11 15719 1 1 61 MET C C 4.839 6.945 -0.778 1.00 . A A . 78 MET C 1 1
11 15720 1 1 61 MET CA C 4.333 7.992 0.209 1.00 . A A . 78 MET CA 1 1
11 15721 1 1 61 MET CB C 4.810 9.382 -0.215 1.00 . A A . 78 MET CB 1 1
11 15722 1 1 61 MET CE C 4.422 11.507 -2.578 1.00 . A A . 78 MET CE 1 1
11 15723 1 1 61 MET CG C 3.736 10.452 -0.108 1.00 . A A . 78 MET CG 1 1
11 15724 1 1 61 MET H H 5.255 8.384 2.073 1.00 . A A . 78 MET H 1 1
11 15725 1 1 61 MET HA H 3.253 7.977 0.210 1.00 . A A . 78 MET HA 1 1
11 15726 1 1 61 MET HB2 H 5.646 9.668 0.423 1.00 . A A . 78 MET HB2 1 1
11 15727 1 1 61 MET HB3 H 5.143 9.339 -1.242 1.00 . A A . 78 MET HB3 1 1
11 15728 1 1 61 MET HE1 H 4.097 11.978 -3.494 1.00 . A A . 78 MET HE1 1 1
11 15729 1 1 61 MET HE2 H 4.924 12.235 -1.958 1.00 . A A . 78 MET HE2 1 1
11 15730 1 1 61 MET HE3 H 5.101 10.700 -2.808 1.00 . A A . 78 MET HE3 1 1
11 15731 1 1 61 MET HG2 H 2.952 10.102 0.563 1.00 . A A . 78 MET HG2 1 1
11 15732 1 1 61 MET HG3 H 4.178 11.347 0.306 1.00 . A A . 78 MET HG3 1 1
11 15733 1 1 61 MET N N 4.786 7.693 1.563 1.00 . A A . 78 MET N 1 1
11 15734 1 1 61 MET O O 4.112 6.523 -1.677 1.00 . A A . 78 MET O 1 1
11 15735 1 1 61 MET SD S 2.999 10.858 -1.704 1.00 . A A . 78 MET SD 1 1
11 15736 1 1 62 CYS C C 6.308 4.123 -1.046 1.00 . A A . 79 CYS C 1 1
11 15737 1 1 62 CYS CA C 6.693 5.534 -1.480 1.00 . A A . 79 CYS CA 1 1
11 15738 1 1 62 CYS CB C 8.216 5.680 -1.481 1.00 . A A . 79 CYS CB 1 1
11 15739 1 1 62 CYS H H 6.620 6.905 0.130 1.00 . A A . 79 CYS H 1 1
11 15740 1 1 62 CYS HA H 6.324 5.702 -2.481 1.00 . A A . 79 CYS HA 1 1
11 15741 1 1 62 CYS HB2 H 8.493 6.404 -0.715 1.00 . A A . 79 CYS HB2 1 1
11 15742 1 1 62 CYS HB3 H 8.663 4.727 -1.237 1.00 . A A . 79 CYS HB3 1 1
11 15743 1 1 62 CYS N N 6.090 6.531 -0.605 1.00 . A A . 79 CYS N 1 1
11 15744 1 1 62 CYS O O 6.096 3.862 0.140 1.00 . A A . 79 CYS O 1 1
11 15745 1 1 62 CYS SG S 8.910 6.227 -3.074 1.00 . A A . 79 CYS SG 1 1
11 15746 1 1 63 CYS C C 6.808 1.219 -0.707 1.00 . A A . 80 CYS C 1 1
11 15747 1 1 63 CYS CA C 5.858 1.830 -1.732 1.00 . A A . 80 CYS CA 1 1
11 15748 1 1 63 CYS CB C 5.878 1.006 -3.020 1.00 . A A . 80 CYS CB 1 1
11 15749 1 1 63 CYS H H 6.399 3.484 -2.938 1.00 . A A . 80 CYS H 1 1
11 15750 1 1 63 CYS HA H 4.858 1.824 -1.325 1.00 . A A . 80 CYS HA 1 1
11 15751 1 1 63 CYS HB2 H 6.649 1.409 -3.676 1.00 . A A . 80 CYS HB2 1 1
11 15752 1 1 63 CYS HB3 H 6.125 -0.018 -2.778 1.00 . A A . 80 CYS HB3 1 1
11 15753 1 1 63 CYS N N 6.218 3.216 -2.012 1.00 . A A . 80 CYS N 1 1
11 15754 1 1 63 CYS O O 7.916 1.706 -0.481 1.00 . A A . 80 CYS O 1 1
11 15755 1 1 63 CYS SG S 4.296 0.997 -3.922 1.00 . A A . 80 CYS SG 1 1
11 15756 1 1 64 PRO C C 8.366 -1.297 0.335 1.00 . A A . 81 PRO C 1 1
11 15757 1 1 64 PRO CA C 7.163 -0.581 0.939 1.00 . A A . 81 PRO CA 1 1
11 15758 1 1 64 PRO CB C 6.177 -1.593 1.526 1.00 . A A . 81 PRO CB 1 1
11 15759 1 1 64 PRO CD C 5.058 -0.513 -0.289 1.00 . A A . 81 PRO CD 1 1
11 15760 1 1 64 PRO CG C 5.179 -1.821 0.443 1.00 . A A . 81 PRO CG 1 1
11 15761 1 1 64 PRO HA H 7.499 0.089 1.718 1.00 . A A . 81 PRO HA 1 1
11 15762 1 1 64 PRO HB2 H 6.679 -2.522 1.797 1.00 . A A . 81 PRO HB2 1 1
11 15763 1 1 64 PRO HB3 H 5.713 -1.180 2.410 1.00 . A A . 81 PRO HB3 1 1
11 15764 1 1 64 PRO HD2 H 4.864 -0.675 -1.350 1.00 . A A . 81 PRO HD2 1 1
11 15765 1 1 64 PRO HD3 H 4.263 0.084 0.134 1.00 . A A . 81 PRO HD3 1 1
11 15766 1 1 64 PRO HG2 H 5.563 -2.578 -0.241 1.00 . A A . 81 PRO HG2 1 1
11 15767 1 1 64 PRO HG3 H 4.228 -2.099 0.874 1.00 . A A . 81 PRO HG3 1 1
11 15768 1 1 64 PRO N N 6.367 0.123 -0.071 1.00 . A A . 81 PRO N 1 1
11 15769 1 1 64 PRO O O 8.386 -1.597 -0.859 1.00 . A A . 81 PRO O 1 1
11 15770 1 1 65 GLY C C 11.649 -1.281 0.273 1.00 . A A . 82 GLY C 1 1
11 15771 1 1 65 GLY CA C 10.560 -2.247 0.695 1.00 . A A . 82 GLY CA 1 1
11 15772 1 1 65 GLY H H 9.295 -1.305 2.108 1.00 . A A . 82 GLY H 1 1
11 15773 1 1 65 GLY HA2 H 10.938 -2.878 1.486 1.00 . A A . 82 GLY HA2 1 1
11 15774 1 1 65 GLY HA3 H 10.297 -2.866 -0.151 1.00 . A A . 82 GLY HA3 1 1
11 15775 1 1 65 GLY N N 9.367 -1.568 1.166 1.00 . A A . 82 GLY N 1 1
11 15776 1 1 65 GLY O O 12.822 -1.650 0.198 1.00 . A A . 82 GLY O 1 1
11 15777 1 1 66 THR C C 12.221 2.157 0.547 1.00 . A A . 83 THR C 1 1
11 15778 1 1 66 THR CA C 12.213 0.981 -0.423 1.00 . A A . 83 THR CA 1 1
11 15779 1 1 66 THR CB C 11.895 1.500 -1.838 1.00 . A A . 83 THR CB 1 1
11 15780 1 1 66 THR CG2 C 12.565 0.635 -2.895 1.00 . A A . 83 THR CG2 1 1
11 15781 1 1 66 THR H H 10.313 0.193 0.075 1.00 . A A . 83 THR H 1 1
11 15782 1 1 66 THR HA H 13.198 0.535 -0.440 1.00 . A A . 83 THR HA 1 1
11 15783 1 1 66 THR HB H 12.270 2.509 -1.929 1.00 . A A . 83 THR HB 1 1
11 15784 1 1 66 THR HG1 H 10.162 0.605 -2.131 1.00 . A A . 83 THR HG1 1 1
11 15785 1 1 66 THR HG21 H 13.445 1.139 -3.267 1.00 . A A . 83 THR HG21 1 1
11 15786 1 1 66 THR HG22 H 11.877 0.464 -3.709 1.00 . A A . 83 THR HG22 1 1
11 15787 1 1 66 THR HG23 H 12.850 -0.310 -2.459 1.00 . A A . 83 THR HG23 1 1
11 15788 1 1 66 THR N N 11.262 -0.041 -0.004 1.00 . A A . 83 THR N 1 1
11 15789 1 1 66 THR O O 11.360 2.259 1.422 1.00 . A A . 83 THR O 1 1
11 15790 1 1 66 THR OG1 O 10.478 1.507 -2.049 1.00 . A A . 83 THR OG1 1 1
11 15791 1 1 67 LEU C C 13.398 5.494 0.421 1.00 . A A . 84 LEU C 1 1
11 15792 1 1 67 LEU CA C 13.315 4.216 1.249 1.00 . A A . 84 LEU CA 1 1
11 15793 1 1 67 LEU CB C 14.551 4.092 2.142 1.00 . A A . 84 LEU CB 1 1
11 15794 1 1 67 LEU CD1 C 13.653 3.830 4.469 1.00 . A A . 84 LEU CD1 1 1
11 15795 1 1 67 LEU CD2 C 15.825 5.012 4.095 1.00 . A A . 84 LEU CD2 1 1
11 15796 1 1 67 LEU CG C 14.443 4.729 3.528 1.00 . A A . 84 LEU CG 1 1
11 15797 1 1 67 LEU H H 13.853 2.910 -0.328 1.00 . A A . 84 LEU H 1 1
11 15798 1 1 67 LEU HA H 12.433 4.260 1.871 1.00 . A A . 84 LEU HA 1 1
11 15799 1 1 67 LEU HB2 H 14.758 3.031 2.278 1.00 . A A . 84 LEU HB2 1 1
11 15800 1 1 67 LEU HB3 H 15.379 4.557 1.627 1.00 . A A . 84 LEU HB3 1 1
11 15801 1 1 67 LEU HD11 H 13.710 4.222 5.473 1.00 . A A . 84 LEU HD11 1 1
11 15802 1 1 67 LEU HD12 H 14.067 2.833 4.445 1.00 . A A . 84 LEU HD12 1 1
11 15803 1 1 67 LEU HD13 H 12.621 3.799 4.153 1.00 . A A . 84 LEU HD13 1 1
11 15804 1 1 67 LEU HD21 H 15.936 6.074 4.260 1.00 . A A . 84 LEU HD21 1 1
11 15805 1 1 67 LEU HD22 H 16.577 4.677 3.394 1.00 . A A . 84 LEU HD22 1 1
11 15806 1 1 67 LEU HD23 H 15.946 4.488 5.031 1.00 . A A . 84 LEU HD23 1 1
11 15807 1 1 67 LEU HG H 13.915 5.669 3.445 1.00 . A A . 84 LEU HG 1 1
11 15808 1 1 67 LEU N N 13.197 3.044 0.386 1.00 . A A . 84 LEU N 1 1
11 15809 1 1 67 LEU O O 13.696 5.456 -0.773 1.00 . A A . 84 LEU O 1 1
11 15810 1 1 68 CYS C C 14.573 8.536 0.491 1.00 . A A . 85 CYS C 1 1
11 15811 1 1 68 CYS CA C 13.180 7.919 0.390 1.00 . A A . 85 CYS CA 1 1
11 15812 1 1 68 CYS CB C 12.144 8.869 0.993 1.00 . A A . 85 CYS CB 1 1
11 15813 1 1 68 CYS H H 12.903 6.594 2.017 1.00 . A A . 85 CYS H 1 1
11 15814 1 1 68 CYS HA H 12.947 7.757 -0.652 1.00 . A A . 85 CYS HA 1 1
11 15815 1 1 68 CYS HB2 H 11.937 8.551 2.015 1.00 . A A . 85 CYS HB2 1 1
11 15816 1 1 68 CYS HB3 H 12.553 9.868 1.014 1.00 . A A . 85 CYS HB3 1 1
11 15817 1 1 68 CYS N N 13.134 6.627 1.065 1.00 . A A . 85 CYS N 1 1
11 15818 1 1 68 CYS O O 14.928 9.131 1.508 1.00 . A A . 85 CYS O 1 1
11 15819 1 1 68 CYS SG S 10.572 8.933 0.074 1.00 . A A . 85 CYS SG 1 1
11 15820 1 1 69 VAL C C 16.818 10.079 -1.602 1.00 . A A . 86 VAL C 1 1
11 15821 1 1 69 VAL CA C 16.710 8.933 -0.604 1.00 . A A . 86 VAL CA 1 1
11 15822 1 1 69 VAL CB C 17.741 7.849 -0.971 1.00 . A A . 86 VAL CB 1 1
11 15823 1 1 69 VAL CG1 C 19.149 8.427 -0.964 1.00 . A A . 86 VAL CG1 1 1
11 15824 1 1 69 VAL CG2 C 17.636 6.669 -0.017 1.00 . A A . 86 VAL CG2 1 1
11 15825 1 1 69 VAL H H 15.018 7.904 -1.353 1.00 . A A . 86 VAL H 1 1
11 15826 1 1 69 VAL HA H 16.945 9.304 0.384 1.00 . A A . 86 VAL HA 1 1
11 15827 1 1 69 VAL HB H 17.525 7.498 -1.969 1.00 . A A . 86 VAL HB 1 1
11 15828 1 1 69 VAL HG11 H 19.791 7.802 -0.361 1.00 . A A . 86 VAL HG11 1 1
11 15829 1 1 69 VAL HG12 H 19.527 8.466 -1.975 1.00 . A A . 86 VAL HG12 1 1
11 15830 1 1 69 VAL HG13 H 19.126 9.424 -0.549 1.00 . A A . 86 VAL HG13 1 1
11 15831 1 1 69 VAL HG21 H 18.336 5.902 -0.315 1.00 . A A . 86 VAL HG21 1 1
11 15832 1 1 69 VAL HG22 H 17.868 6.996 0.987 1.00 . A A . 86 VAL HG22 1 1
11 15833 1 1 69 VAL HG23 H 16.632 6.272 -0.043 1.00 . A A . 86 VAL HG23 1 1
11 15834 1 1 69 VAL N N 15.357 8.388 -0.572 1.00 . A A . 86 VAL N 1 1
11 15835 1 1 69 VAL O O 16.452 9.937 -2.769 1.00 . A A . 86 VAL O 1 1
11 15836 1 1 70 ASN C C 16.162 12.743 -2.675 1.00 . A A . 87 ASN C 1 1
11 15837 1 1 70 ASN CA C 17.478 12.391 -1.987 1.00 . A A . 87 ASN CA 1 1
11 15838 1 1 70 ASN CB C 18.564 12.144 -3.036 1.00 . A A . 87 ASN CB 1 1
11 15839 1 1 70 ASN CG C 19.961 12.293 -2.466 1.00 . A A . 87 ASN CG 1 1
11 15840 1 1 70 ASN H H 17.595 11.270 -0.196 1.00 . A A . 87 ASN H 1 1
11 15841 1 1 70 ASN HA H 17.775 13.218 -1.361 1.00 . A A . 87 ASN HA 1 1
11 15842 1 1 70 ASN HB2 H 18.449 11.134 -3.429 1.00 . A A . 87 ASN HB2 1 1
11 15843 1 1 70 ASN HB3 H 18.446 12.854 -3.842 1.00 . A A . 87 ASN HB3 1 1
11 15844 1 1 70 ASN HD21 H 20.062 14.163 -3.135 1.00 . A A . 87 ASN HD21 1 1
11 15845 1 1 70 ASN HD22 H 21.457 13.591 -2.292 1.00 . A A . 87 ASN HD22 1 1
11 15846 1 1 70 ASN N N 17.321 11.217 -1.136 1.00 . A A . 87 ASN N 1 1
11 15847 1 1 70 ASN ND2 N 20.554 13.467 -2.649 1.00 . A A . 87 ASN ND2 1 1
11 15848 1 1 70 ASN O O 16.136 13.050 -3.867 1.00 . A A . 87 ASN O 1 1
11 15849 1 1 70 ASN OD1 O 20.502 11.362 -1.868 1.00 . A A . 87 ASN OD1 1 1
11 15850 1 1 71 ASP C C 13.398 12.078 -3.607 1.00 . A A . 88 ASP C 1 1
11 15851 1 1 71 ASP CA C 13.753 13.009 -2.451 1.00 . A A . 88 ASP CA 1 1
11 15852 1 1 71 ASP CB C 13.703 14.465 -2.919 1.00 . A A . 88 ASP CB 1 1
11 15853 1 1 71 ASP CG C 13.381 15.424 -1.791 1.00 . A A . 88 ASP CG 1 1
11 15854 1 1 71 ASP H H 15.158 12.442 -0.972 1.00 . A A . 88 ASP H 1 1
11 15855 1 1 71 ASP HA H 13.032 12.870 -1.660 1.00 . A A . 88 ASP HA 1 1
11 15856 1 1 71 ASP HB2 H 14.672 14.731 -3.341 1.00 . A A . 88 ASP HB2 1 1
11 15857 1 1 71 ASP HB3 H 12.944 14.564 -3.681 1.00 . A A . 88 ASP HB3 1 1
11 15858 1 1 71 ASP HD2 H 12.143 16.606 -1.067 1.00 . A A . 88 ASP HD2 1 1
11 15859 1 1 71 ASP N N 15.072 12.694 -1.916 1.00 . A A . 88 ASP N 1 1
11 15860 1 1 71 ASP O O 12.614 12.434 -4.486 1.00 . A A . 88 ASP O 1 1
11 15861 1 1 71 ASP OD1 O 14.230 15.587 -0.889 1.00 . A A . 88 ASP OD1 1 1
11 15862 1 1 71 ASP OD2 O 12.281 16.014 -1.810 1.00 . A A . 88 ASP OD2 1 1
11 15863 1 1 72 VAL C C 13.672 8.491 -4.072 1.00 . A A . 89 VAL C 1 1
11 15864 1 1 72 VAL CA C 13.730 9.902 -4.646 1.00 . A A . 89 VAL CA 1 1
11 15865 1 1 72 VAL CB C 14.813 9.954 -5.739 1.00 . A A . 89 VAL CB 1 1
11 15866 1 1 72 VAL CG1 C 14.548 8.903 -6.805 1.00 . A A . 89 VAL CG1 1 1
11 15867 1 1 72 VAL CG2 C 14.881 11.344 -6.354 1.00 . A A . 89 VAL CG2 1 1
11 15868 1 1 72 VAL H H 14.600 10.659 -2.871 1.00 . A A . 89 VAL H 1 1
11 15869 1 1 72 VAL HA H 12.779 10.136 -5.100 1.00 . A A . 89 VAL HA 1 1
11 15870 1 1 72 VAL HB H 15.768 9.739 -5.283 1.00 . A A . 89 VAL HB 1 1
11 15871 1 1 72 VAL HG11 H 15.002 9.212 -7.736 1.00 . A A . 89 VAL HG11 1 1
11 15872 1 1 72 VAL HG12 H 14.969 7.959 -6.494 1.00 . A A . 89 VAL HG12 1 1
11 15873 1 1 72 VAL HG13 H 13.482 8.795 -6.945 1.00 . A A . 89 VAL HG13 1 1
11 15874 1 1 72 VAL HG21 H 15.599 11.943 -5.812 1.00 . A A . 89 VAL HG21 1 1
11 15875 1 1 72 VAL HG22 H 15.186 11.267 -7.389 1.00 . A A . 89 VAL HG22 1 1
11 15876 1 1 72 VAL HG23 H 13.909 11.811 -6.300 1.00 . A A . 89 VAL HG23 1 1
11 15877 1 1 72 VAL N N 13.984 10.885 -3.599 1.00 . A A . 89 VAL N 1 1
11 15878 1 1 72 VAL O O 14.424 8.148 -3.160 1.00 . A A . 89 VAL O 1 1
11 15879 1 1 73 CYS C C 13.865 5.480 -4.455 1.00 . A A . 90 CYS C 1 1
11 15880 1 1 73 CYS CA C 12.613 6.300 -4.156 1.00 . A A . 90 CYS CA 1 1
11 15881 1 1 73 CYS CB C 11.397 5.656 -4.823 1.00 . A A . 90 CYS CB 1 1
11 15882 1 1 73 CYS H H 12.200 8.007 -5.337 1.00 . A A . 90 CYS H 1 1
11 15883 1 1 73 CYS HA H 12.458 6.320 -3.088 1.00 . A A . 90 CYS HA 1 1
11 15884 1 1 73 CYS HB2 H 10.856 6.427 -5.372 1.00 . A A . 90 CYS HB2 1 1
11 15885 1 1 73 CYS HB3 H 11.734 4.904 -5.521 1.00 . A A . 90 CYS HB3 1 1
11 15886 1 1 73 CYS N N 12.772 7.675 -4.613 1.00 . A A . 90 CYS N 1 1
11 15887 1 1 73 CYS O O 14.257 5.323 -5.611 1.00 . A A . 90 CYS O 1 1
11 15888 1 1 73 CYS SG S 10.246 4.856 -3.659 1.00 . A A . 90 CYS SG 1 1
11 15889 1 1 74 THR C C 15.677 2.955 -2.611 1.00 . A A . 91 THR C 1 1
11 15890 1 1 74 THR CA C 15.697 4.155 -3.551 1.00 . A A . 91 THR CA 1 1
11 15891 1 1 74 THR CB C 16.962 4.988 -3.278 1.00 . A A . 91 THR CB 1 1
11 15892 1 1 74 THR CG2 C 18.216 4.154 -3.492 1.00 . A A . 91 THR CG2 1 1
11 15893 1 1 74 THR H H 14.128 5.119 -2.506 1.00 . A A . 91 THR H 1 1
11 15894 1 1 74 THR HA H 15.738 3.800 -4.571 1.00 . A A . 91 THR HA 1 1
11 15895 1 1 74 THR HB H 16.941 5.320 -2.249 1.00 . A A . 91 THR HB 1 1
11 15896 1 1 74 THR HG1 H 17.100 5.846 -5.047 1.00 . A A . 91 THR HG1 1 1
11 15897 1 1 74 THR HG21 H 18.189 3.291 -2.844 1.00 . A A . 91 THR HG21 1 1
11 15898 1 1 74 THR HG22 H 19.088 4.749 -3.265 1.00 . A A . 91 THR HG22 1 1
11 15899 1 1 74 THR HG23 H 18.260 3.830 -4.522 1.00 . A A . 91 THR HG23 1 1
11 15900 1 1 74 THR N N 14.489 4.958 -3.402 1.00 . A A . 91 THR N 1 1
11 15901 1 1 74 THR O O 15.275 3.067 -1.452 1.00 . A A . 91 THR O 1 1
11 15902 1 1 74 THR OG1 O 16.992 6.132 -4.137 1.00 . A A . 91 THR OG1 1 1
11 15903 1 1 75 THR C C 17.014 0.762 -1.077 1.00 . A A . 92 THR C 1 1
11 15904 1 1 75 THR CA C 16.150 0.586 -2.320 1.00 . A A . 92 THR CA 1 1
11 15905 1 1 75 THR CB C 16.685 -0.604 -3.140 1.00 . A A . 92 THR CB 1 1
11 15906 1 1 75 THR CG2 C 15.702 -1.765 -3.115 1.00 . A A . 92 THR CG2 1 1
11 15907 1 1 75 THR H H 16.424 1.781 -4.046 1.00 . A A . 92 THR H 1 1
11 15908 1 1 75 THR HA H 15.138 0.359 -2.014 1.00 . A A . 92 THR HA 1 1
11 15909 1 1 75 THR HB H 17.617 -0.932 -2.703 1.00 . A A . 92 THR HB 1 1
11 15910 1 1 75 THR HG1 H 17.752 -0.571 -4.798 1.00 . A A . 92 THR HG1 1 1
11 15911 1 1 75 THR HG21 H 15.969 -2.446 -2.321 1.00 . A A . 92 THR HG21 1 1
11 15912 1 1 75 THR HG22 H 15.734 -2.283 -4.061 1.00 . A A . 92 THR HG22 1 1
11 15913 1 1 75 THR HG23 H 14.705 -1.387 -2.946 1.00 . A A . 92 THR HG23 1 1
11 15914 1 1 75 THR N N 16.116 1.807 -3.116 1.00 . A A . 92 THR N 1 1
11 15915 1 1 75 THR O O 18.135 1.264 -1.156 1.00 . A A . 92 THR O 1 1
11 15916 1 1 75 THR OG1 O 16.920 -0.200 -4.494 1.00 . A A . 92 THR OG1 1 1
11 15917 1 1 76 MET C C 18.487 -0.381 1.298 1.00 . A A . 93 MET C 1 1
11 15918 1 1 76 MET CA C 17.212 0.456 1.329 1.00 . A A . 93 MET CA 1 1
11 15919 1 1 76 MET CB C 16.325 0.013 2.493 1.00 . A A . 93 MET CB 1 1
11 15920 1 1 76 MET CE C 16.929 -0.256 6.200 1.00 . A A . 93 MET CE 1 1
11 15921 1 1 76 MET CG C 16.453 0.896 3.725 1.00 . A A . 93 MET CG 1 1
11 15922 1 1 76 MET H H 15.588 -0.047 0.068 1.00 . A A . 93 MET H 1 1
11 15923 1 1 76 MET HA H 17.480 1.493 1.466 1.00 . A A . 93 MET HA 1 1
11 15924 1 1 76 MET HB2 H 15.287 0.032 2.161 1.00 . A A . 93 MET HB2 1 1
11 15925 1 1 76 MET HB3 H 16.593 -0.995 2.772 1.00 . A A . 93 MET HB3 1 1
11 15926 1 1 76 MET HE1 H 15.886 -0.368 5.946 1.00 . A A . 93 MET HE1 1 1
11 15927 1 1 76 MET HE2 H 17.340 -1.218 6.467 1.00 . A A . 93 MET HE2 1 1
11 15928 1 1 76 MET HE3 H 17.024 0.422 7.036 1.00 . A A . 93 MET HE3 1 1
11 15929 1 1 76 MET HG2 H 16.607 1.927 3.408 1.00 . A A . 93 MET HG2 1 1
11 15930 1 1 76 MET HG3 H 15.534 0.837 4.289 1.00 . A A . 93 MET HG3 1 1
11 15931 1 1 76 MET N N 16.486 0.346 0.069 1.00 . A A . 93 MET N 1 1
11 15932 1 1 76 MET O O 19.465 -0.062 1.971 1.00 . A A . 93 MET O 1 1
11 15933 1 1 76 MET SD S 17.819 0.404 4.793 1.00 . A A . 93 MET SD 1 1
11 15934 1 1 77 GLU C C 20.707 -1.700 -0.470 1.00 . A A . 94 GLU C 1 1
11 15935 1 1 77 GLU CA C 19.621 -2.335 0.394 1.00 . A A . 94 GLU CA 1 1
11 15936 1 1 77 GLU CB C 19.203 -3.682 -0.201 1.00 . A A . 94 GLU CB 1 1
11 15937 1 1 77 GLU CD C 18.873 -5.523 1.498 1.00 . A A . 94 GLU CD 1 1
11 15938 1 1 77 GLU CG C 18.211 -4.446 0.660 1.00 . A A . 94 GLU CG 1 1
11 15939 1 1 77 GLU H H 17.656 -1.655 -0.001 1.00 . A A . 94 GLU H 1 1
11 15940 1 1 77 GLU HA H 20.016 -2.497 1.385 1.00 . A A . 94 GLU HA 1 1
11 15941 1 1 77 GLU HB2 H 18.746 -3.501 -1.174 1.00 . A A . 94 GLU HB2 1 1
11 15942 1 1 77 GLU HB3 H 20.085 -4.294 -0.327 1.00 . A A . 94 GLU HB3 1 1
11 15943 1 1 77 GLU HE2 H 19.082 -6.262 3.191 1.00 . A A . 94 GLU HE2 1 1
11 15944 1 1 77 GLU HG2 H 17.710 -3.743 1.325 1.00 . A A . 94 GLU HG2 1 1
11 15945 1 1 77 GLU HG3 H 17.479 -4.911 0.017 1.00 . A A . 94 GLU HG3 1 1
11 15946 1 1 77 GLU N N 18.467 -1.453 0.511 1.00 . A A . 94 GLU N 1 1
11 15947 1 1 77 GLU O O 21.898 -1.935 -0.262 1.00 . A A . 94 GLU O 1 1
11 15948 1 1 77 GLU OE1 O 19.636 -6.332 0.928 1.00 . A A . 94 GLU OE1 1 1
11 15949 1 1 77 GLU OE2 O 18.630 -5.556 2.723 1.00 . A A . 94 GLU OE2 1 1
11 15950 1 1 78 ASP C C 21.782 1.038 -1.691 1.00 . A A . 95 ASP C 1 1
11 15951 1 1 78 ASP CA C 21.221 -0.225 -2.336 1.00 . A A . 95 ASP CA 1 1
11 15952 1 1 78 ASP CB C 20.533 0.124 -3.657 1.00 . A A . 95 ASP CB 1 1
11 15953 1 1 78 ASP CG C 20.479 -1.051 -4.610 1.00 . A A . 95 ASP CG 1 1
11 15954 1 1 78 ASP H H 19.324 -0.747 -1.555 1.00 . A A . 95 ASP H 1 1
11 15955 1 1 78 ASP HA H 22.036 -0.905 -2.534 1.00 . A A . 95 ASP HA 1 1
11 15956 1 1 78 ASP HB2 H 19.515 0.452 -3.446 1.00 . A A . 95 ASP HB2 1 1
11 15957 1 1 78 ASP HB3 H 21.074 0.929 -4.135 1.00 . A A . 95 ASP HB3 1 1
11 15958 1 1 78 ASP HD2 H 19.898 -2.794 -4.892 1.00 . A A . 95 ASP HD2 1 1
11 15959 1 1 78 ASP N N 20.286 -0.895 -1.439 1.00 . A A . 95 ASP N 1 1
11 15960 1 1 78 ASP O O 22.935 1.404 -1.919 1.00 . A A . 95 ASP O 1 1
11 15961 1 1 78 ASP OD1 O 21.023 -0.935 -5.729 1.00 . A A . 95 ASP OD1 1 1
11 15962 1 1 78 ASP OD2 O 19.894 -2.090 -4.239 1.00 . A A . 95 ASP OD2 1 1
11 15963 1 1 79 ALA C C 22.554 2.660 0.724 1.00 . A A . 96 ALA C 1 1
11 15964 1 1 79 ALA CA C 21.373 2.921 -0.205 1.00 . A A . 96 ALA CA 1 1
11 15965 1 1 79 ALA CB C 20.207 3.514 0.573 1.00 . A A . 96 ALA CB 1 1
11 15966 1 1 79 ALA H H 20.052 1.359 -0.742 1.00 . A A . 96 ALA H 1 1
11 15967 1 1 79 ALA HA H 21.673 3.637 -0.958 1.00 . A A . 96 ALA HA 1 1
11 15968 1 1 79 ALA HB1 H 19.371 2.831 0.543 1.00 . A A . 96 ALA HB1 1 1
11 15969 1 1 79 ALA HB2 H 20.505 3.676 1.598 1.00 . A A . 96 ALA HB2 1 1
11 15970 1 1 79 ALA HB3 H 19.920 4.455 0.128 1.00 . A A . 96 ALA HB3 1 1
11 15971 1 1 79 ALA N N 20.959 1.700 -0.884 1.00 . A A . 96 ALA N 1 1
11 15972 1 1 79 ALA O O 22.518 1.744 1.548 1.00 . A A . 96 ALA O 1 1
11 15973 1 1 80 THR C C 25.629 4.596 1.401 1.00 . A A . 97 THR C 1 1
11 15974 1 1 80 THR CA C 24.792 3.323 1.413 1.00 . A A . 97 THR CA 1 1
11 15975 1 1 80 THR CB C 25.663 2.145 0.939 1.00 . A A . 97 THR CB 1 1
11 15976 1 1 80 THR CG2 C 25.780 1.086 2.026 1.00 . A A . 97 THR CG2 1 1
11 15977 1 1 80 THR H H 23.568 4.180 -0.086 1.00 . A A . 97 THR H 1 1
11 15978 1 1 80 THR HA H 24.473 3.122 2.426 1.00 . A A . 97 THR HA 1 1
11 15979 1 1 80 THR HB H 26.653 2.517 0.713 1.00 . A A . 97 THR HB 1 1
11 15980 1 1 80 THR HG1 H 25.806 1.317 -0.845 1.00 . A A . 97 THR HG1 1 1
11 15981 1 1 80 THR HG21 H 26.021 1.559 2.966 1.00 . A A . 97 THR HG21 1 1
11 15982 1 1 80 THR HG22 H 26.560 0.387 1.764 1.00 . A A . 97 THR HG22 1 1
11 15983 1 1 80 THR HG23 H 24.841 0.561 2.118 1.00 . A A . 97 THR HG23 1 1
11 15984 1 1 80 THR N N 23.600 3.468 0.588 1.00 . A A . 97 THR N 1 1
11 15985 1 1 80 THR O O 26.074 5.047 0.346 1.00 . A A . 97 THR O 1 1
11 15986 1 1 80 THR OG1 O 25.101 1.564 -0.242 1.00 . A A . 97 THR OG1 1 1
11 15987 1 1 81 GLU C C 27.983 6.240 2.027 1.00 . A A . 98 GLU C 1 1
11 15988 1 1 81 GLU CA C 26.624 6.395 2.703 1.00 . A A . 98 GLU CA 1 1
11 15989 1 1 81 GLU CB C 26.814 6.760 4.178 1.00 . A A . 98 GLU CB 1 1
11 15990 1 1 81 GLU CD C 27.363 5.888 6.483 1.00 . A A . 98 GLU CD 1 1
11 15991 1 1 81 GLU CG C 27.504 5.676 4.988 1.00 . A A . 98 GLU CG 1 1
11 15992 1 1 81 GLU H H 25.459 4.765 3.386 1.00 . A A . 98 GLU H 1 1
11 15993 1 1 81 GLU HA H 26.080 7.189 2.213 1.00 . A A . 98 GLU HA 1 1
11 15994 1 1 81 GLU HB2 H 27.416 7.667 4.232 1.00 . A A . 98 GLU HB2 1 1
11 15995 1 1 81 GLU HB3 H 25.845 6.947 4.617 1.00 . A A . 98 GLU HB3 1 1
11 15996 1 1 81 GLU HE2 H 27.208 5.090 8.154 1.00 . A A . 98 GLU HE2 1 1
11 15997 1 1 81 GLU HG2 H 27.067 4.712 4.727 1.00 . A A . 98 GLU HG2 1 1
11 15998 1 1 81 GLU HG3 H 28.554 5.670 4.737 1.00 . A A . 98 GLU HG3 1 1
11 15999 1 1 81 GLU N N 25.839 5.172 2.581 1.00 . A A . 98 GLU N 1 1
11 16000 1 1 81 GLU O O 28.477 5.128 1.852 1.00 . A A . 98 GLU O 1 1
11 16001 1 1 81 GLU OE1 O 27.320 7.059 6.915 1.00 . A A . 98 GLU OE1 1 1
11 16002 1 1 81 GLU OE2 O 27.296 4.883 7.221 1.00 . A A . 98 GLU OE2 1 1
11 16003 1 1 82 ASN C C 30.877 8.239 1.739 1.00 . A A . 99 ASN C 1 1
11 16004 1 1 82 ASN CA C 29.882 7.355 0.991 1.00 . A A . 99 ASN CA 1 1
11 16005 1 1 82 ASN CB C 29.749 7.831 -0.457 1.00 . A A . 99 ASN CB 1 1
11 16006 1 1 82 ASN CG C 29.247 9.259 -0.552 1.00 . A A . 99 ASN CG 1 1
11 16007 1 1 82 ASN H H 28.137 8.223 1.817 1.00 . A A . 99 ASN H 1 1
11 16008 1 1 82 ASN HA H 30.249 6.340 0.995 1.00 . A A . 99 ASN HA 1 1
11 16009 1 1 82 ASN HB2 H 30.725 7.768 -0.938 1.00 . A A . 99 ASN HB2 1 1
11 16010 1 1 82 ASN HB3 H 29.055 7.189 -0.978 1.00 . A A . 99 ASN HB3 1 1
11 16011 1 1 82 ASN HD21 H 31.075 9.896 -1.009 1.00 . A A . 99 ASN HD21 1 1
11 16012 1 1 82 ASN HD22 H 29.852 11.115 -0.930 1.00 . A A . 99 ASN HD22 1 1
11 16013 1 1 82 ASN N N 28.581 7.366 1.650 1.00 . A A . 99 ASN N 1 1
11 16014 1 1 82 ASN ND2 N 30.149 10.183 -0.862 1.00 . A A . 99 ASN ND2 1 1
11 16015 1 1 82 ASN O O 30.539 8.852 2.753 1.00 . A A . 99 ASN O 1 1
11 16016 1 1 82 ASN OD1 O 28.063 9.526 -0.350 1.00 . A A . 99 ASN OD1 1 1
11 16017 1 1 83 LEU C C 32.818 10.596 1.746 1.00 . A A . 100 LEU C 1 1
11 16018 1 1 83 LEU CA C 33.147 9.109 1.850 1.00 . A A . 100 LEU CA 1 1
11 16019 1 1 83 LEU CB C 34.497 8.828 1.189 1.00 . A A . 100 LEU CB 1 1
11 16020 1 1 83 LEU CD1 C 35.404 7.096 2.758 1.00 . A A . 100 LEU CD1 1 1
11 16021 1 1 83 LEU CD2 C 36.973 8.484 1.392 1.00 . A A . 100 LEU CD2 1 1
11 16022 1 1 83 LEU CG C 35.643 8.461 2.133 1.00 . A A . 100 LEU CG 1 1
11 16023 1 1 83 LEU H H 32.312 7.790 0.422 1.00 . A A . 100 LEU H 1 1
11 16024 1 1 83 LEU HA H 33.202 8.838 2.893 1.00 . A A . 100 LEU HA 1 1
11 16025 1 1 83 LEU HB2 H 34.361 8.000 0.493 1.00 . A A . 100 LEU HB2 1 1
11 16026 1 1 83 LEU HB3 H 34.788 9.713 0.642 1.00 . A A . 100 LEU HB3 1 1
11 16027 1 1 83 LEU HD11 H 34.347 6.960 2.932 1.00 . A A . 100 LEU HD11 1 1
11 16028 1 1 83 LEU HD12 H 35.934 7.031 3.697 1.00 . A A . 100 LEU HD12 1 1
11 16029 1 1 83 LEU HD13 H 35.761 6.325 2.091 1.00 . A A . 100 LEU HD13 1 1
11 16030 1 1 83 LEU HD21 H 36.955 7.751 0.598 1.00 . A A . 100 LEU HD21 1 1
11 16031 1 1 83 LEU HD22 H 37.772 8.249 2.080 1.00 . A A . 100 LEU HD22 1 1
11 16032 1 1 83 LEU HD23 H 37.135 9.465 0.973 1.00 . A A . 100 LEU HD23 1 1
11 16033 1 1 83 LEU HG H 35.692 9.189 2.931 1.00 . A A . 100 LEU HG 1 1
11 16034 1 1 83 LEU N N 32.104 8.301 1.232 1.00 . A A . 100 LEU N 1 1
11 16035 1 1 83 LEU O O 31.745 10.973 1.275 1.00 . A A . 100 LEU O 1 1
11 16036 1 1 84 TYR C C 34.890 13.600 1.960 1.00 . A A . 101 TYR C 1 1
11 16037 1 1 84 TYR CA C 33.558 12.879 2.144 1.00 . A A . 101 TYR CA 1 1
11 16038 1 1 84 TYR CB C 32.876 13.363 3.425 1.00 . A A . 101 TYR CB 1 1
11 16039 1 1 84 TYR CD1 C 30.373 13.057 3.544 1.00 . A A . 101 TYR CD1 1 1
11 16040 1 1 84 TYR CD2 C 31.215 15.111 2.675 1.00 . A A . 101 TYR CD2 1 1
11 16041 1 1 84 TYR CE1 C 29.078 13.501 3.350 1.00 . A A . 101 TYR CE1 1 1
11 16042 1 1 84 TYR CE2 C 29.924 15.563 2.479 1.00 . A A . 101 TYR CE2 1 1
11 16043 1 1 84 TYR CG C 31.463 13.853 3.211 1.00 . A A . 101 TYR CG 1 1
11 16044 1 1 84 TYR CZ C 28.860 14.754 2.817 1.00 . A A . 101 TYR CZ 1 1
11 16045 1 1 84 TYR H H 34.584 11.074 2.553 1.00 . A A . 101 TYR H 1 1
11 16046 1 1 84 TYR HA H 32.919 13.104 1.302 1.00 . A A . 101 TYR HA 1 1
11 16047 1 1 84 TYR HB2 H 32.856 12.541 4.140 1.00 . A A . 101 TYR HB2 1 1
11 16048 1 1 84 TYR HB3 H 33.450 14.177 3.845 1.00 . A A . 101 TYR HB3 1 1
11 16049 1 1 84 TYR HD1 H 30.548 12.076 3.961 1.00 . A A . 101 TYR HD1 1 1
11 16050 1 1 84 TYR HD2 H 32.051 15.742 2.411 1.00 . A A . 101 TYR HD2 1 1
11 16051 1 1 84 TYR HE1 H 28.245 12.868 3.615 1.00 . A A . 101 TYR HE1 1 1
11 16052 1 1 84 TYR HE2 H 29.753 16.544 2.062 1.00 . A A . 101 TYR HE2 1 1
11 16053 1 1 84 TYR HH H 27.446 15.413 1.694 1.00 . A A . 101 TYR HH 1 1
11 16054 1 1 84 TYR N N 33.749 11.434 2.188 1.00 . A A . 101 TYR N 1 1
11 16055 1 1 84 TYR O O 35.881 13.274 2.613 1.00 . A A . 101 TYR O 1 1
11 16056 1 1 84 TYR OH O 27.573 15.200 2.622 1.00 . A A . 101 TYR OH 1 1
11 16057 1 1 85 PHE C C 36.244 16.521 1.762 1.00 . A A . 102 PHE C 1 1
11 16058 1 1 85 PHE CA C 36.114 15.350 0.793 1.00 . A A . 102 PHE CA 1 1
11 16059 1 1 85 PHE CB C 36.103 15.865 -0.648 1.00 . A A . 102 PHE CB 1 1
11 16060 1 1 85 PHE CD1 C 38.173 15.233 -1.918 1.00 . A A . 102 PHE CD1 1 1
11 16061 1 1 85 PHE CD2 C 36.220 13.894 -2.197 1.00 . A A . 102 PHE CD2 1 1
11 16062 1 1 85 PHE CE1 C 38.861 14.420 -2.799 1.00 . A A . 102 PHE CE1 1 1
11 16063 1 1 85 PHE CE2 C 36.902 13.078 -3.079 1.00 . A A . 102 PHE CE2 1 1
11 16064 1 1 85 PHE CG C 36.848 14.980 -1.606 1.00 . A A . 102 PHE CG 1 1
11 16065 1 1 85 PHE CZ C 38.224 13.341 -3.381 1.00 . A A . 102 PHE CZ 1 1
11 16066 1 1 85 PHE H H 34.082 14.795 0.575 1.00 . A A . 102 PHE H 1 1
11 16067 1 1 85 PHE HA H 36.959 14.693 0.925 1.00 . A A . 102 PHE HA 1 1
11 16068 1 1 85 PHE HB2 H 35.068 15.948 -0.980 1.00 . A A . 102 PHE HB2 1 1
11 16069 1 1 85 PHE HB3 H 36.558 16.843 -0.676 1.00 . A A . 102 PHE HB3 1 1
11 16070 1 1 85 PHE HD1 H 38.672 16.077 -1.463 1.00 . A A . 102 PHE HD1 1 1
11 16071 1 1 85 PHE HD2 H 35.186 13.688 -1.963 1.00 . A A . 102 PHE HD2 1 1
11 16072 1 1 85 PHE HE1 H 39.894 14.629 -3.033 1.00 . A A . 102 PHE HE1 1 1
11 16073 1 1 85 PHE HE2 H 36.402 12.235 -3.533 1.00 . A A . 102 PHE HE2 1 1
11 16074 1 1 85 PHE HZ H 38.759 12.704 -4.069 1.00 . A A . 102 PHE HZ 1 1
11 16075 1 1 85 PHE N N 34.905 14.582 1.065 1.00 . A A . 102 PHE N 1 1
11 16076 1 1 85 PHE O O 35.248 17.024 2.281 1.00 . A A . 102 PHE O 1 1
11 16077 1 1 86 GLN C C 37.568 19.397 2.198 1.00 . A A . 103 GLN C 1 1
11 16078 1 1 86 GLN CA C 37.740 18.060 2.910 1.00 . A A . 103 GLN CA 1 1
11 16079 1 1 86 GLN CB C 39.154 17.953 3.485 1.00 . A A . 103 GLN CB 1 1
11 16080 1 1 86 GLN CD C 40.722 19.674 2.505 1.00 . A A . 103 GLN CD 1 1
11 16081 1 1 86 GLN CG C 40.249 18.235 2.469 1.00 . A A . 103 GLN CG 1 1
11 16082 1 1 86 GLN H H 38.233 16.508 1.558 1.00 . A A . 103 GLN H 1 1
11 16083 1 1 86 GLN HA H 37.027 18.002 3.717 1.00 . A A . 103 GLN HA 1 1
11 16084 1 1 86 GLN HB2 H 39.248 18.672 4.299 1.00 . A A . 103 GLN HB2 1 1
11 16085 1 1 86 GLN HB3 H 39.298 16.955 3.871 1.00 . A A . 103 GLN HB3 1 1
11 16086 1 1 86 GLN HE21 H 40.027 19.974 0.666 1.00 . A A . 103 GLN HE21 1 1
11 16087 1 1 86 GLN HE22 H 40.783 21.336 1.414 1.00 . A A . 103 GLN HE22 1 1
11 16088 1 1 86 GLN HG2 H 41.097 17.582 2.676 1.00 . A A . 103 GLN HG2 1 1
11 16089 1 1 86 GLN HG3 H 39.867 18.020 1.481 1.00 . A A . 103 GLN HG3 1 1
11 16090 1 1 86 GLN N N 37.480 16.949 2.002 1.00 . A A . 103 GLN N 1 1
11 16091 1 1 86 GLN NE2 N 40.488 20.402 1.419 1.00 . A A . 103 GLN NE2 1 1
11 16092 1 1 86 GLN O O 37.648 19.473 0.971 1.00 . A A . 103 GLN O 1 1
11 16093 1 1 86 GLN OE1 O 41.292 20.128 3.497 1.00 . A A . 103 GLN OE1 1 1
11 16094 1 1 87 SER C C 38.009 22.805 3.148 1.00 . A A . 104 SER C 1 1
11 16095 1 1 87 SER CA C 37.144 21.783 2.417 1.00 . A A . 104 SER CA 1 1
11 16096 1 1 87 SER CB C 35.671 22.192 2.501 1.00 . A A . 104 SER CB 1 1
11 16097 1 1 87 SER H H 37.279 20.325 3.945 1.00 . A A . 104 SER H 1 1
11 16098 1 1 87 SER HA H 37.441 21.755 1.379 1.00 . A A . 104 SER HA 1 1
11 16099 1 1 87 SER HB2 H 35.296 21.971 3.500 1.00 . A A . 104 SER HB2 1 1
11 16100 1 1 87 SER HB3 H 35.583 23.252 2.310 1.00 . A A . 104 SER HB3 1 1
11 16101 1 1 87 SER HG H 34.493 20.722 1.966 1.00 . A A . 104 SER HG 1 1
11 16102 1 1 87 SER N N 37.331 20.449 2.974 1.00 . A A . 104 SER N 1 1
11 16103 1 1 87 SER O O 38.348 22.625 4.319 1.00 . A A . 104 SER O 1 1
11 16104 1 1 87 SER OG O 34.892 21.490 1.549 1.00 . A A . 104 SER OG 1 1
11 16105 1 1 88 LEU C C 38.344 25.896 3.855 1.00 . A A . 105 LEU C 1 1
11 16106 1 1 88 LEU CA C 39.191 24.930 3.033 1.00 . A A . 105 LEU CA 1 1
11 16107 1 1 88 LEU CB C 39.931 25.691 1.932 1.00 . A A . 105 LEU CB 1 1
11 16108 1 1 88 LEU CD1 C 41.630 25.574 0.092 1.00 . A A . 105 LEU CD1 1 1
11 16109 1 1 88 LEU CD2 C 42.368 25.478 2.480 1.00 . A A . 105 LEU CD2 1 1
11 16110 1 1 88 LEU CG C 41.272 25.102 1.493 1.00 . A A . 105 LEU CG 1 1
11 16111 1 1 88 LEU H H 38.063 23.967 1.522 1.00 . A A . 105 LEU H 1 1
11 16112 1 1 88 LEU HA H 39.914 24.461 3.683 1.00 . A A . 105 LEU HA 1 1
11 16113 1 1 88 LEU HB2 H 39.281 25.728 1.058 1.00 . A A . 105 LEU HB2 1 1
11 16114 1 1 88 LEU HB3 H 40.111 26.696 2.289 1.00 . A A . 105 LEU HB3 1 1
11 16115 1 1 88 LEU HD11 H 42.515 25.058 -0.247 1.00 . A A . 105 LEU HD11 1 1
11 16116 1 1 88 LEU HD12 H 41.817 26.638 0.108 1.00 . A A . 105 LEU HD12 1 1
11 16117 1 1 88 LEU HD13 H 40.810 25.363 -0.578 1.00 . A A . 105 LEU HD13 1 1
11 16118 1 1 88 LEU HD21 H 41.935 25.628 3.458 1.00 . A A . 105 LEU HD21 1 1
11 16119 1 1 88 LEU HD22 H 42.848 26.390 2.155 1.00 . A A . 105 LEU HD22 1 1
11 16120 1 1 88 LEU HD23 H 43.097 24.682 2.528 1.00 . A A . 105 LEU HD23 1 1
11 16121 1 1 88 LEU HG H 41.195 24.024 1.472 1.00 . A A . 105 LEU HG 1 1
11 16122 1 1 88 LEU N N 38.364 23.878 2.451 1.00 . A A . 105 LEU N 1 1
11 16123 1 1 88 LEU O O 37.247 26.275 3.446 1.00 . A A . 105 LEU O 1 1
11 16124 1 1 89 GLU C C 38.405 28.662 5.476 1.00 . A A . 106 GLU C 1 1
11 16125 1 1 89 GLU CA C 38.154 27.215 5.891 1.00 . A A . 106 GLU CA 1 1
11 16126 1 1 89 GLU CB C 38.586 27.007 7.343 1.00 . A A . 106 GLU CB 1 1
11 16127 1 1 89 GLU CD C 39.593 24.711 7.653 1.00 . A A . 106 GLU CD 1 1
11 16128 1 1 89 GLU CG C 38.371 25.589 7.845 1.00 . A A . 106 GLU CG 1 1
11 16129 1 1 89 GLU H H 39.742 25.954 5.284 1.00 . A A . 106 GLU H 1 1
11 16130 1 1 89 GLU HA H 37.098 27.008 5.807 1.00 . A A . 106 GLU HA 1 1
11 16131 1 1 89 GLU HB2 H 39.647 27.243 7.422 1.00 . A A . 106 GLU HB2 1 1
11 16132 1 1 89 GLU HB3 H 38.022 27.679 7.974 1.00 . A A . 106 GLU HB3 1 1
11 16133 1 1 89 GLU HE2 H 41.381 24.429 8.068 1.00 . A A . 106 GLU HE2 1 1
11 16134 1 1 89 GLU HG2 H 38.129 25.626 8.907 1.00 . A A . 106 GLU HG2 1 1
11 16135 1 1 89 GLU HG3 H 37.543 25.152 7.306 1.00 . A A . 106 GLU HG3 1 1
11 16136 1 1 89 GLU N N 38.862 26.291 5.013 1.00 . A A . 106 GLU N 1 1
11 16137 1 1 89 GLU O O 39.272 28.940 4.646 1.00 . A A . 106 GLU O 1 1
11 16138 1 1 89 GLU OE1 O 39.490 23.705 6.918 1.00 . A A . 106 GLU OE1 1 1
11 16139 1 1 89 GLU OE2 O 40.650 25.028 8.235 1.00 . A A . 106 GLU OE2 1 1
11 16140 1 1 90 HIS C C 38.956 31.608 6.512 1.00 . A A . 107 HIS C 1 1
11 16141 1 1 90 HIS CA C 37.781 30.999 5.751 1.00 . A A . 107 HIS CA 1 1
11 16142 1 1 90 HIS CB C 36.493 31.747 6.095 1.00 . A A . 107 HIS CB 1 1
11 16143 1 1 90 HIS CD2 C 36.692 31.021 8.577 1.00 . A A . 107 HIS CD2 1 1
11 16144 1 1 90 HIS CE1 C 35.146 32.329 9.419 1.00 . A A . 107 HIS CE1 1 1
11 16145 1 1 90 HIS CG C 36.171 31.743 7.557 1.00 . A A . 107 HIS CG 1 1
11 16146 1 1 90 HIS H H 36.968 29.297 6.712 1.00 . A A . 107 HIS H 1 1
11 16147 1 1 90 HIS HA H 37.969 31.091 4.691 1.00 . A A . 107 HIS HA 1 1
11 16148 1 1 90 HIS HB2 H 36.593 32.780 5.763 1.00 . A A . 107 HIS HB2 1 1
11 16149 1 1 90 HIS HB3 H 35.667 31.289 5.571 1.00 . A A . 107 HIS HB3 1 1
11 16150 1 1 90 HIS HD1 H 34.646 33.196 7.633 1.00 . A A . 107 HIS HD1 1 1
11 16151 1 1 90 HIS HD2 H 37.477 30.281 8.504 1.00 . A A . 107 HIS HD2 1 1
11 16152 1 1 90 HIS HE1 H 34.482 32.818 10.114 1.00 . A A . 107 HIS HE1 1 1
11 16153 1 1 90 HIS HE2 H 36.213 31.038 10.648 1.00 . A A . 107 HIS HE2 1 1
11 16154 1 1 90 HIS N N 37.641 29.580 6.059 1.00 . A A . 107 HIS N 1 1
11 16155 1 1 90 HIS ND1 N 35.205 32.553 8.118 1.00 . A A . 107 HIS ND1 1 1
11 16156 1 1 90 HIS NE2 N 36.039 31.404 9.723 1.00 . A A . 107 HIS NE2 1 1
11 16157 1 1 90 HIS O O 39.687 30.905 7.210 1.00 . A A . 107 HIS O 1 1
11 16158 1 1 91 HIS C C 39.680 34.792 7.865 1.00 . A A . 108 HIS C 1 1
11 16159 1 1 91 HIS CA C 40.216 33.621 7.047 1.00 . A A . 108 HIS CA 1 1
11 16160 1 1 91 HIS CB C 41.239 34.122 6.027 1.00 . A A . 108 HIS CB 1 1
11 16161 1 1 91 HIS CD2 C 43.687 33.403 5.562 1.00 . A A . 108 HIS CD2 1 1
11 16162 1 1 91 HIS CE1 C 44.402 33.341 7.633 1.00 . A A . 108 HIS CE1 1 1
11 16163 1 1 91 HIS CG C 42.650 33.748 6.360 1.00 . A A . 108 HIS CG 1 1
11 16164 1 1 91 HIS H H 38.514 33.424 5.802 1.00 . A A . 108 HIS H 1 1
11 16165 1 1 91 HIS HA H 40.699 32.923 7.714 1.00 . A A . 108 HIS HA 1 1
11 16166 1 1 91 HIS HB2 H 40.989 33.705 5.052 1.00 . A A . 108 HIS HB2 1 1
11 16167 1 1 91 HIS HB3 H 41.184 35.200 5.971 1.00 . A A . 108 HIS HB3 1 1
11 16168 1 1 91 HIS HD1 H 42.616 33.899 8.461 1.00 . A A . 108 HIS HD1 1 1
11 16169 1 1 91 HIS HD2 H 43.672 33.335 4.483 1.00 . A A . 108 HIS HD2 1 1
11 16170 1 1 91 HIS HE1 H 45.037 33.221 8.498 1.00 . A A . 108 HIS HE1 1 1
11 16171 1 1 91 HIS HE2 H 45.683 32.876 6.066 1.00 . A A . 108 HIS HE2 1 1
11 16172 1 1 91 HIS N N 39.130 32.918 6.372 1.00 . A A . 108 HIS N 1 1
11 16173 1 1 91 HIS ND1 N 43.131 33.699 7.652 1.00 . A A . 108 HIS ND1 1 1
11 16174 1 1 91 HIS NE2 N 44.764 33.155 6.377 1.00 . A A . 108 HIS NE2 1 1
11 16175 1 1 91 HIS O O 40.376 35.785 8.076 1.00 . A A . 108 HIS O 1 1
11 16176 1 1 92 HIS C C 37.817 37.046 8.367 1.00 . A A . 109 HIS C 1 1
11 16177 1 1 92 HIS CA C 37.808 35.717 9.117 1.00 . A A . 109 HIS CA 1 1
11 16178 1 1 92 HIS CB C 38.525 35.869 10.458 1.00 . A A . 109 HIS CB 1 1
11 16179 1 1 92 HIS CD2 C 39.884 34.024 11.673 1.00 . A A . 109 HIS CD2 1 1
11 16180 1 1 92 HIS CE1 C 38.244 32.618 12.056 1.00 . A A . 109 HIS CE1 1 1
11 16181 1 1 92 HIS CG C 38.753 34.570 11.167 1.00 . A A . 109 HIS CG 1 1
11 16182 1 1 92 HIS H H 37.933 33.853 8.121 1.00 . A A . 109 HIS H 1 1
11 16183 1 1 92 HIS HA H 36.784 35.427 9.297 1.00 . A A . 109 HIS HA 1 1
11 16184 1 1 92 HIS HB2 H 39.490 36.345 10.283 1.00 . A A . 109 HIS HB2 1 1
11 16185 1 1 92 HIS HB3 H 37.935 36.501 11.106 1.00 . A A . 109 HIS HB3 1 1
11 16186 1 1 92 HIS HD1 H 36.803 33.773 11.176 1.00 . A A . 109 HIS HD1 1 1
11 16187 1 1 92 HIS HD2 H 40.872 34.460 11.652 1.00 . A A . 109 HIS HD2 1 1
11 16188 1 1 92 HIS HE1 H 37.689 31.752 12.383 1.00 . A A . 109 HIS HE1 1 1
11 16189 1 1 92 HIS HE2 H 40.177 32.172 12.674 1.00 . A A . 109 HIS HE2 1 1
11 16190 1 1 92 HIS N N 38.438 34.668 8.322 1.00 . A A . 109 HIS N 1 1
11 16191 1 1 92 HIS ND1 N 37.745 33.664 11.422 1.00 . A A . 109 HIS ND1 1 1
11 16192 1 1 92 HIS NE2 N 39.541 32.812 12.220 1.00 . A A . 109 HIS NE2 1 1
11 16193 1 1 92 HIS O O 38.241 37.117 7.213 1.00 . A A . 109 HIS O 1 1
11 16194 1 1 93 HIS C C 37.866 40.475 9.381 1.00 . A A . 110 HIS C 1 1
11 16195 1 1 93 HIS CA C 37.302 39.425 8.428 1.00 . A A . 110 HIS CA 1 1
11 16196 1 1 93 HIS CB C 35.867 39.785 8.045 1.00 . A A . 110 HIS CB 1 1
11 16197 1 1 93 HIS CD2 C 36.112 38.941 5.604 1.00 . A A . 110 HIS CD2 1 1
11 16198 1 1 93 HIS CE1 C 34.046 38.278 5.285 1.00 . A A . 110 HIS CE1 1 1
11 16199 1 1 93 HIS CG C 35.426 39.185 6.745 1.00 . A A . 110 HIS CG 1 1
11 16200 1 1 93 HIS H H 37.025 37.978 9.949 1.00 . A A . 110 HIS H 1 1
11 16201 1 1 93 HIS HA H 37.909 39.404 7.536 1.00 . A A . 110 HIS HA 1 1
11 16202 1 1 93 HIS HB2 H 35.200 39.438 8.834 1.00 . A A . 110 HIS HB2 1 1
11 16203 1 1 93 HIS HB3 H 35.782 40.858 7.961 1.00 . A A . 110 HIS HB3 1 1
11 16204 1 1 93 HIS HD1 H 33.394 38.802 7.152 1.00 . A A . 110 HIS HD1 1 1
11 16205 1 1 93 HIS HD2 H 37.158 39.150 5.427 1.00 . A A . 110 HIS HD2 1 1
11 16206 1 1 93 HIS HE1 H 33.157 37.874 4.826 1.00 . A A . 110 HIS HE1 1 1
11 16207 1 1 93 HIS HE2 H 35.457 38.087 3.771 1.00 . A A . 110 HIS HE2 1 1
11 16208 1 1 93 HIS N N 37.348 38.097 9.031 1.00 . A A . 110 HIS N 1 1
11 16209 1 1 93 HIS ND1 N 34.135 38.759 6.513 1.00 . A A . 110 HIS ND1 1 1
11 16210 1 1 93 HIS NE2 N 35.233 38.378 4.712 1.00 . A A . 110 HIS NE2 1 1
11 16211 1 1 93 HIS O O 38.280 40.156 10.496 1.00 . A A . 110 HIS O 1 1
11 16212 1 1 94 HIS C C 37.293 43.394 10.644 1.00 . A A . 111 HIS C 1 1
11 16213 1 1 94 HIS CA C 38.389 42.824 9.749 1.00 . A A . 111 HIS CA 1 1
11 16214 1 1 94 HIS CB C 38.959 43.926 8.856 1.00 . A A . 111 HIS CB 1 1
11 16215 1 1 94 HIS CD2 C 40.033 46.190 9.521 1.00 . A A . 111 HIS CD2 1 1
11 16216 1 1 94 HIS CE1 C 41.544 45.431 10.917 1.00 . A A . 111 HIS CE1 1 1
11 16217 1 1 94 HIS CG C 39.905 44.844 9.567 1.00 . A A . 111 HIS CG 1 1
11 16218 1 1 94 HIS H H 37.533 41.918 8.038 1.00 . A A . 111 HIS H 1 1
11 16219 1 1 94 HIS HA H 39.179 42.433 10.372 1.00 . A A . 111 HIS HA 1 1
11 16220 1 1 94 HIS HB2 H 39.485 43.460 8.023 1.00 . A A . 111 HIS HB2 1 1
11 16221 1 1 94 HIS HB3 H 38.146 44.521 8.467 1.00 . A A . 111 HIS HB3 1 1
11 16222 1 1 94 HIS HD1 H 41.026 43.464 10.697 1.00 . A A . 111 HIS HD1 1 1
11 16223 1 1 94 HIS HD2 H 39.440 46.873 8.929 1.00 . A A . 111 HIS HD2 1 1
11 16224 1 1 94 HIS HE1 H 42.357 45.386 11.626 1.00 . A A . 111 HIS HE1 1 1
11 16225 1 1 94 HIS HE2 H 41.388 47.468 10.547 1.00 . A A . 111 HIS HE2 1 1
11 16226 1 1 94 HIS N N 37.877 41.727 8.935 1.00 . A A . 111 HIS N 1 1
11 16227 1 1 94 HIS ND1 N 40.866 44.399 10.449 1.00 . A A . 111 HIS ND1 1 1
11 16228 1 1 94 HIS NE2 N 41.059 46.530 10.370 1.00 . A A . 111 HIS NE2 1 1
11 16229 1 1 94 HIS O O 37.442 43.450 11.865 1.00 . A A . 111 HIS O 1 1
11 16230 1 1 95 HIS C C 33.808 43.556 10.559 1.00 . A A . 112 HIS C 1 1
11 16231 1 1 95 HIS CA C 35.073 44.383 10.770 1.00 . A A . 112 HIS CA 1 1
11 16232 1 1 95 HIS CB C 34.828 45.830 10.340 1.00 . A A . 112 HIS CB 1 1
11 16233 1 1 95 HIS CD2 C 33.413 46.484 12.413 1.00 . A A . 112 HIS CD2 1 1
11 16234 1 1 95 HIS CE1 C 34.182 48.517 12.699 1.00 . A A . 112 HIS CE1 1 1
11 16235 1 1 95 HIS CG C 34.335 46.709 11.448 1.00 . A A . 112 HIS CG 1 1
11 16236 1 1 95 HIS H H 36.135 43.747 9.054 1.00 . A A . 112 HIS H 1 1
11 16237 1 1 95 HIS HA H 35.326 44.367 11.820 1.00 . A A . 112 HIS HA 1 1
11 16238 1 1 95 HIS HB2 H 35.762 46.241 9.958 1.00 . A A . 112 HIS HB2 1 1
11 16239 1 1 95 HIS HB3 H 34.090 45.845 9.551 1.00 . A A . 112 HIS HB3 1 1
11 16240 1 1 95 HIS HD1 H 35.477 48.448 11.115 1.00 . A A . 112 HIS HD1 1 1
11 16241 1 1 95 HIS HD2 H 32.842 45.578 12.557 1.00 . A A . 112 HIS HD2 1 1
11 16242 1 1 95 HIS HE1 H 34.343 49.508 13.094 1.00 . A A . 112 HIS HE1 1 1
11 16243 1 1 95 HIS HE2 H 32.733 47.754 13.976 1.00 . A A . 112 HIS HE2 1 1
11 16244 1 1 95 HIS N N 36.194 43.817 10.029 1.00 . A A . 112 HIS N 1 1
11 16245 1 1 95 HIS ND1 N 34.798 47.992 11.654 1.00 . A A . 112 HIS ND1 1 1
11 16246 1 1 95 HIS NE2 N 33.337 47.622 13.177 1.00 . A A . 112 HIS NE2 1 1
11 16247 1 1 95 HIS O O 32.951 43.478 11.440 1.00 . A A . 112 HIS O 1 1
12 16248 1 1 1 MET C C -60.501 39.225 34.024 1.00 . A A . 18 MET C 1 1
12 16249 1 1 1 MET CA C -61.712 39.702 34.820 1.00 . A A . 18 MET CA 1 1
12 16250 1 1 1 MET CB C -62.303 38.539 35.618 1.00 . A A . 18 MET CB 1 1
12 16251 1 1 1 MET CE C -64.033 38.012 39.294 1.00 . A A . 18 MET CE 1 1
12 16252 1 1 1 MET CG C -62.711 38.917 37.033 1.00 . A A . 18 MET CG 1 1
12 16253 1 1 1 MET H1 H -62.813 41.252 33.890 1.00 . A A . 18 MET H1 1 1
12 16254 1 1 1 MET HA H -61.394 40.473 35.508 1.00 . A A . 18 MET HA 1 1
12 16255 1 1 1 MET HB2 H -63.184 38.174 35.091 1.00 . A A . 18 MET HB2 1 1
12 16256 1 1 1 MET HB3 H -61.569 37.749 35.679 1.00 . A A . 18 MET HB3 1 1
12 16257 1 1 1 MET HE1 H -62.980 38.089 39.521 1.00 . A A . 18 MET HE1 1 1
12 16258 1 1 1 MET HE2 H -64.569 38.799 39.803 1.00 . A A . 18 MET HE2 1 1
12 16259 1 1 1 MET HE3 H -64.404 37.052 39.623 1.00 . A A . 18 MET HE3 1 1
12 16260 1 1 1 MET HG2 H -61.933 38.594 37.725 1.00 . A A . 18 MET HG2 1 1
12 16261 1 1 1 MET HG3 H -62.807 39.992 37.090 1.00 . A A . 18 MET HG3 1 1
12 16262 1 1 1 MET N N -62.721 40.278 33.940 1.00 . A A . 18 MET N 1 1
12 16263 1 1 1 MET O O -60.645 38.538 33.011 1.00 . A A . 18 MET O 1 1
12 16264 1 1 1 MET SD S -64.277 38.170 37.527 1.00 . A A . 18 MET SD 1 1
12 16265 1 1 2 LEU C C -56.911 39.169 34.797 1.00 . A A . 19 LEU C 1 1
12 16266 1 1 2 LEU CA C -58.077 39.202 33.814 1.00 . A A . 19 LEU CA 1 1
12 16267 1 1 2 LEU CB C -57.767 40.168 32.669 1.00 . A A . 19 LEU CB 1 1
12 16268 1 1 2 LEU CD1 C -59.090 39.947 30.552 1.00 . A A . 19 LEU CD1 1 1
12 16269 1 1 2 LEU CD2 C -56.592 40.039 30.459 1.00 . A A . 19 LEU CD2 1 1
12 16270 1 1 2 LEU CG C -57.798 39.572 31.261 1.00 . A A . 19 LEU CG 1 1
12 16271 1 1 2 LEU H H -59.261 40.141 35.295 1.00 . A A . 19 LEU H 1 1
12 16272 1 1 2 LEU HA H -58.219 38.211 33.410 1.00 . A A . 19 LEU HA 1 1
12 16273 1 1 2 LEU HB2 H -58.500 40.974 32.705 1.00 . A A . 19 LEU HB2 1 1
12 16274 1 1 2 LEU HB3 H -56.779 40.572 32.837 1.00 . A A . 19 LEU HB3 1 1
12 16275 1 1 2 LEU HD11 H -58.944 39.890 29.484 1.00 . A A . 19 LEU HD11 1 1
12 16276 1 1 2 LEU HD12 H -59.372 40.953 30.825 1.00 . A A . 19 LEU HD12 1 1
12 16277 1 1 2 LEU HD13 H -59.874 39.263 30.846 1.00 . A A . 19 LEU HD13 1 1
12 16278 1 1 2 LEU HD21 H -56.832 40.016 29.406 1.00 . A A . 19 LEU HD21 1 1
12 16279 1 1 2 LEU HD22 H -55.757 39.382 30.651 1.00 . A A . 19 LEU HD22 1 1
12 16280 1 1 2 LEU HD23 H -56.334 41.045 30.749 1.00 . A A . 19 LEU HD23 1 1
12 16281 1 1 2 LEU HG H -57.757 38.494 31.333 1.00 . A A . 19 LEU HG 1 1
12 16282 1 1 2 LEU N N -59.311 39.593 34.485 1.00 . A A . 19 LEU N 1 1
12 16283 1 1 2 LEU O O -56.286 40.195 35.071 1.00 . A A . 19 LEU O 1 1
12 16284 1 1 3 VAL C C -54.178 37.789 35.560 1.00 . A A . 20 VAL C 1 1
12 16285 1 1 3 VAL CA C -55.526 37.817 36.273 1.00 . A A . 20 VAL CA 1 1
12 16286 1 1 3 VAL CB C -55.687 36.522 37.092 1.00 . A A . 20 VAL CB 1 1
12 16287 1 1 3 VAL CG1 C -56.993 36.542 37.871 1.00 . A A . 20 VAL CG1 1 1
12 16288 1 1 3 VAL CG2 C -55.618 35.305 36.182 1.00 . A A . 20 VAL CG2 1 1
12 16289 1 1 3 VAL H H -57.153 37.203 35.066 1.00 . A A . 20 VAL H 1 1
12 16290 1 1 3 VAL HA H -55.545 38.654 36.954 1.00 . A A . 20 VAL HA 1 1
12 16291 1 1 3 VAL HB H -54.873 36.463 37.799 1.00 . A A . 20 VAL HB 1 1
12 16292 1 1 3 VAL HG11 H -57.127 37.514 38.324 1.00 . A A . 20 VAL HG11 1 1
12 16293 1 1 3 VAL HG12 H -57.816 36.339 37.201 1.00 . A A . 20 VAL HG12 1 1
12 16294 1 1 3 VAL HG13 H -56.963 35.787 38.643 1.00 . A A . 20 VAL HG13 1 1
12 16295 1 1 3 VAL HG21 H -56.297 34.546 36.544 1.00 . A A . 20 VAL HG21 1 1
12 16296 1 1 3 VAL HG22 H -55.898 35.588 35.178 1.00 . A A . 20 VAL HG22 1 1
12 16297 1 1 3 VAL HG23 H -54.611 34.914 36.178 1.00 . A A . 20 VAL HG23 1 1
12 16298 1 1 3 VAL N N -56.620 37.984 35.323 1.00 . A A . 20 VAL N 1 1
12 16299 1 1 3 VAL O O -54.044 37.201 34.486 1.00 . A A . 20 VAL O 1 1
12 16300 1 1 4 LEU C C -51.133 37.139 35.748 1.00 . A A . 21 LEU C 1 1
12 16301 1 1 4 LEU CA C -51.844 38.477 35.587 1.00 . A A . 21 LEU CA 1 1
12 16302 1 1 4 LEU CB C -51.024 39.587 36.248 1.00 . A A . 21 LEU CB 1 1
12 16303 1 1 4 LEU CD1 C -51.793 41.595 34.959 1.00 . A A . 21 LEU CD1 1 1
12 16304 1 1 4 LEU CD2 C -49.523 41.582 36.011 1.00 . A A . 21 LEU CD2 1 1
12 16305 1 1 4 LEU CG C -50.594 40.737 35.336 1.00 . A A . 21 LEU CG 1 1
12 16306 1 1 4 LEU H H -53.351 38.879 37.018 1.00 . A A . 21 LEU H 1 1
12 16307 1 1 4 LEU HA H -51.945 38.694 34.534 1.00 . A A . 21 LEU HA 1 1
12 16308 1 1 4 LEU HB2 H -51.623 40.008 37.056 1.00 . A A . 21 LEU HB2 1 1
12 16309 1 1 4 LEU HB3 H -50.130 39.138 36.658 1.00 . A A . 21 LEU HB3 1 1
12 16310 1 1 4 LEU HD11 H -52.104 42.174 35.815 1.00 . A A . 21 LEU HD11 1 1
12 16311 1 1 4 LEU HD12 H -52.604 40.959 34.640 1.00 . A A . 21 LEU HD12 1 1
12 16312 1 1 4 LEU HD13 H -51.519 42.262 34.153 1.00 . A A . 21 LEU HD13 1 1
12 16313 1 1 4 LEU HD21 H -49.917 42.567 36.216 1.00 . A A . 21 LEU HD21 1 1
12 16314 1 1 4 LEU HD22 H -48.667 41.665 35.358 1.00 . A A . 21 LEU HD22 1 1
12 16315 1 1 4 LEU HD23 H -49.226 41.113 36.937 1.00 . A A . 21 LEU HD23 1 1
12 16316 1 1 4 LEU HG H -50.176 40.331 34.425 1.00 . A A . 21 LEU HG 1 1
12 16317 1 1 4 LEU N N -53.183 38.429 36.164 1.00 . A A . 21 LEU N 1 1
12 16318 1 1 4 LEU O O -51.063 36.590 36.848 1.00 . A A . 21 LEU O 1 1
12 16319 1 1 5 ASP C C -49.247 35.063 33.313 1.00 . A A . 22 ASP C 1 1
12 16320 1 1 5 ASP CA C -49.893 35.346 34.666 1.00 . A A . 22 ASP CA 1 1
12 16321 1 1 5 ASP CB C -50.849 34.210 35.035 1.00 . A A . 22 ASP CB 1 1
12 16322 1 1 5 ASP CG C -50.518 33.589 36.379 1.00 . A A . 22 ASP CG 1 1
12 16323 1 1 5 ASP H H -50.691 37.105 33.799 1.00 . A A . 22 ASP H 1 1
12 16324 1 1 5 ASP HA H -49.117 35.410 35.414 1.00 . A A . 22 ASP HA 1 1
12 16325 1 1 5 ASP HB2 H -51.865 34.604 35.070 1.00 . A A . 22 ASP HB2 1 1
12 16326 1 1 5 ASP HB3 H -50.792 33.441 34.279 1.00 . A A . 22 ASP HB3 1 1
12 16327 1 1 5 ASP HD2 H -49.437 32.404 37.315 1.00 . A A . 22 ASP HD2 1 1
12 16328 1 1 5 ASP N N -50.603 36.619 34.646 1.00 . A A . 22 ASP N 1 1
12 16329 1 1 5 ASP O O -49.909 34.609 32.379 1.00 . A A . 22 ASP O 1 1
12 16330 1 1 5 ASP OD1 O -51.188 33.937 37.374 1.00 . A A . 22 ASP OD1 1 1
12 16331 1 1 5 ASP OD2 O -49.591 32.756 36.435 1.00 . A A . 22 ASP OD2 1 1
12 16332 1 1 6 PHE C C -45.765 34.734 32.264 1.00 . A A . 23 PHE C 1 1
12 16333 1 1 6 PHE CA C -47.214 35.112 31.975 1.00 . A A . 23 PHE CA 1 1
12 16334 1 1 6 PHE CB C -47.261 36.365 31.097 1.00 . A A . 23 PHE CB 1 1
12 16335 1 1 6 PHE CD1 C -47.757 35.654 28.742 1.00 . A A . 23 PHE CD1 1 1
12 16336 1 1 6 PHE CD2 C -49.490 36.705 29.996 1.00 . A A . 23 PHE CD2 1 1
12 16337 1 1 6 PHE CE1 C -48.607 35.535 27.658 1.00 . A A . 23 PHE CE1 1 1
12 16338 1 1 6 PHE CE2 C -50.346 36.588 28.916 1.00 . A A . 23 PHE CE2 1 1
12 16339 1 1 6 PHE CG C -48.188 36.238 29.921 1.00 . A A . 23 PHE CG 1 1
12 16340 1 1 6 PHE CZ C -49.903 36.004 27.745 1.00 . A A . 23 PHE CZ 1 1
12 16341 1 1 6 PHE H H -47.477 35.696 33.993 1.00 . A A . 23 PHE H 1 1
12 16342 1 1 6 PHE HA H -47.688 34.298 31.451 1.00 . A A . 23 PHE HA 1 1
12 16343 1 1 6 PHE HB2 H -47.585 37.207 31.709 1.00 . A A . 23 PHE HB2 1 1
12 16344 1 1 6 PHE HB3 H -46.271 36.569 30.719 1.00 . A A . 23 PHE HB3 1 1
12 16345 1 1 6 PHE HD1 H -46.742 35.286 28.673 1.00 . A A . 23 PHE HD1 1 1
12 16346 1 1 6 PHE HD2 H -49.839 37.162 30.910 1.00 . A A . 23 PHE HD2 1 1
12 16347 1 1 6 PHE HE1 H -48.256 35.078 26.744 1.00 . A A . 23 PHE HE1 1 1
12 16348 1 1 6 PHE HE2 H -51.359 36.955 28.987 1.00 . A A . 23 PHE HE2 1 1
12 16349 1 1 6 PHE HZ H -50.569 35.912 26.901 1.00 . A A . 23 PHE HZ 1 1
12 16350 1 1 6 PHE N N -47.950 35.335 33.214 1.00 . A A . 23 PHE N 1 1
12 16351 1 1 6 PHE O O -45.333 33.619 31.974 1.00 . A A . 23 PHE O 1 1
12 16352 1 1 7 ASN C C -42.814 35.098 31.911 1.00 . A A . 24 ASN C 1 1
12 16353 1 1 7 ASN CA C -43.615 35.439 33.163 1.00 . A A . 24 ASN CA 1 1
12 16354 1 1 7 ASN CB C -43.491 34.309 34.186 1.00 . A A . 24 ASN CB 1 1
12 16355 1 1 7 ASN CG C -44.546 34.392 35.272 1.00 . A A . 24 ASN CG 1 1
12 16356 1 1 7 ASN H H -45.418 36.543 33.042 1.00 . A A . 24 ASN H 1 1
12 16357 1 1 7 ASN HA H -43.219 36.347 33.593 1.00 . A A . 24 ASN HA 1 1
12 16358 1 1 7 ASN HB2 H -43.593 33.356 33.668 1.00 . A A . 24 ASN HB2 1 1
12 16359 1 1 7 ASN HB3 H -42.517 34.357 34.651 1.00 . A A . 24 ASN HB3 1 1
12 16360 1 1 7 ASN HD21 H -45.632 33.001 34.355 1.00 . A A . 24 ASN HD21 1 1
12 16361 1 1 7 ASN HD22 H -46.295 33.626 35.823 1.00 . A A . 24 ASN HD22 1 1
12 16362 1 1 7 ASN N N -45.018 35.673 32.835 1.00 . A A . 24 ASN N 1 1
12 16363 1 1 7 ASN ND2 N -45.597 33.592 35.136 1.00 . A A . 24 ASN ND2 1 1
12 16364 1 1 7 ASN O O -43.328 35.168 30.794 1.00 . A A . 24 ASN O 1 1
12 16365 1 1 7 ASN OD1 O -44.418 35.166 36.220 1.00 . A A . 24 ASN OD1 1 1
12 16366 1 1 8 ASN C C -39.429 33.654 31.486 1.00 . A A . 25 ASN C 1 1
12 16367 1 1 8 ASN CA C -40.680 34.374 30.990 1.00 . A A . 25 ASN CA 1 1
12 16368 1 1 8 ASN CB C -40.284 35.628 30.208 1.00 . A A . 25 ASN CB 1 1
12 16369 1 1 8 ASN CG C -39.843 35.311 28.792 1.00 . A A . 25 ASN CG 1 1
12 16370 1 1 8 ASN H H -41.200 34.690 33.018 1.00 . A A . 25 ASN H 1 1
12 16371 1 1 8 ASN HA H -41.227 33.711 30.337 1.00 . A A . 25 ASN HA 1 1
12 16372 1 1 8 ASN HB2 H -41.141 36.300 30.168 1.00 . A A . 25 ASN HB2 1 1
12 16373 1 1 8 ASN HB3 H -39.470 36.122 30.717 1.00 . A A . 25 ASN HB3 1 1
12 16374 1 1 8 ASN HD21 H -41.600 35.917 28.084 1.00 . A A . 25 ASN HD21 1 1
12 16375 1 1 8 ASN HD22 H -40.467 35.356 26.905 1.00 . A A . 25 ASN HD22 1 1
12 16376 1 1 8 ASN N N -41.552 34.727 32.104 1.00 . A A . 25 ASN N 1 1
12 16377 1 1 8 ASN ND2 N -40.726 35.553 27.830 1.00 . A A . 25 ASN ND2 1 1
12 16378 1 1 8 ASN O O -38.907 33.964 32.557 1.00 . A A . 25 ASN O 1 1
12 16379 1 1 8 ASN OD1 O -38.722 34.854 28.567 1.00 . A A . 25 ASN OD1 1 1
12 16380 1 1 9 ILE C C -36.593 32.282 30.147 1.00 . A A . 26 ILE C 1 1
12 16381 1 1 9 ILE CA C -37.765 31.933 31.058 1.00 . A A . 26 ILE CA 1 1
12 16382 1 1 9 ILE CB C -38.024 30.416 30.984 1.00 . A A . 26 ILE CB 1 1
12 16383 1 1 9 ILE CD1 C -39.642 28.598 31.731 1.00 . A A . 26 ILE CD1 1 1
12 16384 1 1 9 ILE CG1 C -39.180 30.028 31.908 1.00 . A A . 26 ILE CG1 1 1
12 16385 1 1 9 ILE CG2 C -36.764 29.645 31.350 1.00 . A A . 26 ILE CG2 1 1
12 16386 1 1 9 ILE H H -39.415 32.494 29.859 1.00 . A A . 26 ILE H 1 1
12 16387 1 1 9 ILE HA H -37.503 32.183 32.076 1.00 . A A . 26 ILE HA 1 1
12 16388 1 1 9 ILE HB H -38.287 30.167 29.967 1.00 . A A . 26 ILE HB 1 1
12 16389 1 1 9 ILE HD11 H -39.060 28.126 30.953 1.00 . A A . 26 ILE HD11 1 1
12 16390 1 1 9 ILE HD12 H -39.511 28.059 32.657 1.00 . A A . 26 ILE HD12 1 1
12 16391 1 1 9 ILE HD13 H -40.686 28.590 31.453 1.00 . A A . 26 ILE HD13 1 1
12 16392 1 1 9 ILE HG12 H -38.855 30.161 32.940 1.00 . A A . 26 ILE HG12 1 1
12 16393 1 1 9 ILE HG13 H -40.022 30.676 31.711 1.00 . A A . 26 ILE HG13 1 1
12 16394 1 1 9 ILE HG21 H -36.245 29.355 30.447 1.00 . A A . 26 ILE HG21 1 1
12 16395 1 1 9 ILE HG22 H -36.121 30.271 31.948 1.00 . A A . 26 ILE HG22 1 1
12 16396 1 1 9 ILE HG23 H -37.032 28.762 31.910 1.00 . A A . 26 ILE HG23 1 1
12 16397 1 1 9 ILE N N -38.954 32.695 30.699 1.00 . A A . 26 ILE N 1 1
12 16398 1 1 9 ILE O O -36.770 32.505 28.949 1.00 . A A . 26 ILE O 1 1
12 16399 1 1 10 ARG C C -33.309 31.416 29.798 1.00 . A A . 27 ARG C 1 1
12 16400 1 1 10 ARG CA C -34.195 32.647 29.961 1.00 . A A . 27 ARG CA 1 1
12 16401 1 1 10 ARG CB C -33.410 33.764 30.653 1.00 . A A . 27 ARG CB 1 1
12 16402 1 1 10 ARG CD C -33.459 36.217 31.194 1.00 . A A . 27 ARG CD 1 1
12 16403 1 1 10 ARG CG C -33.758 35.154 30.148 1.00 . A A . 27 ARG CG 1 1
12 16404 1 1 10 ARG CZ C -32.180 37.951 30.010 1.00 . A A . 27 ARG CZ 1 1
12 16405 1 1 10 ARG H H -35.319 32.138 31.681 1.00 . A A . 27 ARG H 1 1
12 16406 1 1 10 ARG HA H -34.501 32.987 28.984 1.00 . A A . 27 ARG HA 1 1
12 16407 1 1 10 ARG HB2 H -33.624 33.723 31.721 1.00 . A A . 27 ARG HB2 1 1
12 16408 1 1 10 ARG HB3 H -32.355 33.598 30.494 1.00 . A A . 27 ARG HB3 1 1
12 16409 1 1 10 ARG HD2 H -34.294 36.917 31.236 1.00 . A A . 27 ARG HD2 1 1
12 16410 1 1 10 ARG HD3 H -33.348 35.737 32.155 1.00 . A A . 27 ARG HD3 1 1
12 16411 1 1 10 ARG HE H -31.420 36.700 31.364 1.00 . A A . 27 ARG HE 1 1
12 16412 1 1 10 ARG HG2 H -33.172 35.363 29.253 1.00 . A A . 27 ARG HG2 1 1
12 16413 1 1 10 ARG HG3 H -34.809 35.187 29.905 1.00 . A A . 27 ARG HG3 1 1
12 16414 1 1 10 ARG HH11 H -34.137 37.853 29.518 1.00 . A A . 27 ARG HH11 1 1
12 16415 1 1 10 ARG HH12 H -33.225 39.070 28.690 1.00 . A A . 27 ARG HH12 1 1
12 16416 1 1 10 ARG HH21 H -30.208 38.300 30.281 1.00 . A A . 27 ARG HH21 1 1
12 16417 1 1 10 ARG HH22 H -30.990 39.324 29.124 1.00 . A A . 27 ARG HH22 1 1
12 16418 1 1 10 ARG N N -35.396 32.325 30.722 1.00 . A A . 27 ARG N 1 1
12 16419 1 1 10 ARG NE N -32.237 36.957 30.889 1.00 . A A . 27 ARG NE 1 1
12 16420 1 1 10 ARG NH1 N -33.270 38.321 29.351 1.00 . A A . 27 ARG NH1 1 1
12 16421 1 1 10 ARG NH2 N -31.031 38.577 29.786 1.00 . A A . 27 ARG NH2 1 1
12 16422 1 1 10 ARG O O -33.023 30.710 30.766 1.00 . A A . 27 ARG O 1 1
12 16423 1 1 11 SER C C -31.531 30.057 26.833 1.00 . A A . 28 SER C 1 1
12 16424 1 1 11 SER CA C -32.028 30.013 28.275 1.00 . A A . 28 SER CA 1 1
12 16425 1 1 11 SER CB C -32.792 28.711 28.524 1.00 . A A . 28 SER CB 1 1
12 16426 1 1 11 SER H H -33.140 31.761 27.836 1.00 . A A . 28 SER H 1 1
12 16427 1 1 11 SER HA H -31.177 30.054 28.938 1.00 . A A . 28 SER HA 1 1
12 16428 1 1 11 SER HB2 H -33.790 28.949 28.893 1.00 . A A . 28 SER HB2 1 1
12 16429 1 1 11 SER HB3 H -32.872 28.161 27.596 1.00 . A A . 28 SER HB3 1 1
12 16430 1 1 11 SER HG H -32.772 27.404 29.981 1.00 . A A . 28 SER HG 1 1
12 16431 1 1 11 SER N N -32.878 31.162 28.566 1.00 . A A . 28 SER N 1 1
12 16432 1 1 11 SER O O -32.310 30.260 25.902 1.00 . A A . 28 SER O 1 1
12 16433 1 1 11 SER OG O -32.125 27.904 29.478 1.00 . A A . 28 SER OG 1 1
12 16434 1 1 12 SER C C -28.210 29.316 25.367 1.00 . A A . 29 SER C 1 1
12 16435 1 1 12 SER CA C -29.624 29.886 25.329 1.00 . A A . 29 SER CA 1 1
12 16436 1 1 12 SER CB C -29.597 31.314 24.781 1.00 . A A . 29 SER CB 1 1
12 16437 1 1 12 SER H H -29.658 29.708 27.439 1.00 . A A . 29 SER H 1 1
12 16438 1 1 12 SER HA H -30.230 29.271 24.681 1.00 . A A . 29 SER HA 1 1
12 16439 1 1 12 SER HB2 H -29.239 31.293 23.752 1.00 . A A . 29 SER HB2 1 1
12 16440 1 1 12 SER HB3 H -30.596 31.725 24.806 1.00 . A A . 29 SER HB3 1 1
12 16441 1 1 12 SER HG H -28.235 32.710 24.969 1.00 . A A . 29 SER HG 1 1
12 16442 1 1 12 SER N N -30.228 29.865 26.657 1.00 . A A . 29 SER N 1 1
12 16443 1 1 12 SER O O -27.403 29.684 26.220 1.00 . A A . 29 SER O 1 1
12 16444 1 1 12 SER OG O -28.742 32.141 25.552 1.00 . A A . 29 SER OG 1 1
12 16445 1 1 13 ALA C C -26.461 26.953 23.095 1.00 . A A . 30 ALA C 1 1
12 16446 1 1 13 ALA CA C -26.599 27.797 24.358 1.00 . A A . 30 ALA CA 1 1
12 16447 1 1 13 ALA CB C -26.343 26.946 25.594 1.00 . A A . 30 ALA CB 1 1
12 16448 1 1 13 ALA H H -28.601 28.164 23.781 1.00 . A A . 30 ALA H 1 1
12 16449 1 1 13 ALA HA H -25.860 28.585 24.334 1.00 . A A . 30 ALA HA 1 1
12 16450 1 1 13 ALA HB1 H -25.645 27.455 26.242 1.00 . A A . 30 ALA HB1 1 1
12 16451 1 1 13 ALA HB2 H -27.273 26.787 26.119 1.00 . A A . 30 ALA HB2 1 1
12 16452 1 1 13 ALA HB3 H -25.930 25.994 25.296 1.00 . A A . 30 ALA HB3 1 1
12 16453 1 1 13 ALA N N -27.916 28.416 24.434 1.00 . A A . 30 ALA N 1 1
12 16454 1 1 13 ALA O O -27.407 26.286 22.677 1.00 . A A . 30 ALA O 1 1
12 16455 1 1 14 ASP C C -23.560 26.369 20.848 1.00 . A A . 31 ASP C 1 1
12 16456 1 1 14 ASP CA C -25.017 26.226 21.277 1.00 . A A . 31 ASP CA 1 1
12 16457 1 1 14 ASP CB C -25.940 26.690 20.150 1.00 . A A . 31 ASP CB 1 1
12 16458 1 1 14 ASP CG C -25.459 26.239 18.784 1.00 . A A . 31 ASP CG 1 1
12 16459 1 1 14 ASP H H -24.563 27.539 22.874 1.00 . A A . 31 ASP H 1 1
12 16460 1 1 14 ASP HA H -25.216 25.186 21.488 1.00 . A A . 31 ASP HA 1 1
12 16461 1 1 14 ASP HB2 H -26.937 26.284 20.323 1.00 . A A . 31 ASP HB2 1 1
12 16462 1 1 14 ASP HB3 H -25.991 27.768 20.156 1.00 . A A . 31 ASP HB3 1 1
12 16463 1 1 14 ASP HD2 H -24.910 24.815 17.726 1.00 . A A . 31 ASP HD2 1 1
12 16464 1 1 14 ASP N N -25.278 26.988 22.492 1.00 . A A . 31 ASP N 1 1
12 16465 1 1 14 ASP O O -22.978 27.451 20.939 1.00 . A A . 31 ASP O 1 1
12 16466 1 1 14 ASP OD1 O -25.331 27.099 17.887 1.00 . A A . 31 ASP OD1 1 1
12 16467 1 1 14 ASP OD2 O -25.210 25.029 18.613 1.00 . A A . 31 ASP OD2 1 1
12 16468 1 1 15 LEU C C -21.215 23.941 19.298 1.00 . A A . 32 LEU C 1 1
12 16469 1 1 15 LEU CA C -21.584 25.274 19.941 1.00 . A A . 32 LEU CA 1 1
12 16470 1 1 15 LEU CB C -20.654 25.558 21.122 1.00 . A A . 32 LEU CB 1 1
12 16471 1 1 15 LEU CD1 C -20.069 27.950 20.649 1.00 . A A . 32 LEU CD1 1 1
12 16472 1 1 15 LEU CD2 C -18.519 26.530 22.006 1.00 . A A . 32 LEU CD2 1 1
12 16473 1 1 15 LEU CG C -19.518 26.548 20.858 1.00 . A A . 32 LEU CG 1 1
12 16474 1 1 15 LEU H H -23.489 24.439 20.335 1.00 . A A . 32 LEU H 1 1
12 16475 1 1 15 LEU HA H -21.471 26.058 19.207 1.00 . A A . 32 LEU HA 1 1
12 16476 1 1 15 LEU HB2 H -21.261 25.956 21.936 1.00 . A A . 32 LEU HB2 1 1
12 16477 1 1 15 LEU HB3 H -20.212 24.620 21.427 1.00 . A A . 32 LEU HB3 1 1
12 16478 1 1 15 LEU HD11 H -20.637 27.980 19.732 1.00 . A A . 32 LEU HD11 1 1
12 16479 1 1 15 LEU HD12 H -19.252 28.653 20.591 1.00 . A A . 32 LEU HD12 1 1
12 16480 1 1 15 LEU HD13 H -20.710 28.211 21.479 1.00 . A A . 32 LEU HD13 1 1
12 16481 1 1 15 LEU HD21 H -18.785 25.750 22.703 1.00 . A A . 32 LEU HD21 1 1
12 16482 1 1 15 LEU HD22 H -18.536 27.486 22.512 1.00 . A A . 32 LEU HD22 1 1
12 16483 1 1 15 LEU HD23 H -17.529 26.346 21.618 1.00 . A A . 32 LEU HD23 1 1
12 16484 1 1 15 LEU HG H -18.997 26.257 19.956 1.00 . A A . 32 LEU HG 1 1
12 16485 1 1 15 LEU N N -22.974 25.271 20.382 1.00 . A A . 32 LEU N 1 1
12 16486 1 1 15 LEU O O -21.239 22.896 19.950 1.00 . A A . 32 LEU O 1 1
12 16487 1 1 16 HIS C C -19.688 23.133 16.035 1.00 . A A . 33 HIS C 1 1
12 16488 1 1 16 HIS CA C -20.493 22.780 17.283 1.00 . A A . 33 HIS CA 1 1
12 16489 1 1 16 HIS CB C -21.737 21.983 16.892 1.00 . A A . 33 HIS CB 1 1
12 16490 1 1 16 HIS CD2 C -20.964 19.515 17.088 1.00 . A A . 33 HIS CD2 1 1
12 16491 1 1 16 HIS CE1 C -22.372 18.860 18.635 1.00 . A A . 33 HIS CE1 1 1
12 16492 1 1 16 HIS CG C -21.736 20.579 17.412 1.00 . A A . 33 HIS CG 1 1
12 16493 1 1 16 HIS H H -20.870 24.847 17.549 1.00 . A A . 33 HIS H 1 1
12 16494 1 1 16 HIS HA H -19.878 22.176 17.934 1.00 . A A . 33 HIS HA 1 1
12 16495 1 1 16 HIS HB2 H -22.615 22.498 17.281 1.00 . A A . 33 HIS HB2 1 1
12 16496 1 1 16 HIS HB3 H -21.806 21.941 15.815 1.00 . A A . 33 HIS HB3 1 1
12 16497 1 1 16 HIS HD1 H -23.298 20.674 18.823 1.00 . A A . 33 HIS HD1 1 1
12 16498 1 1 16 HIS HD2 H -20.168 19.500 16.356 1.00 . A A . 33 HIS HD2 1 1
12 16499 1 1 16 HIS HE1 H -22.900 18.248 19.351 1.00 . A A . 33 HIS HE1 1 1
12 16500 1 1 16 HIS HE2 H -20.988 17.529 17.843 1.00 . A A . 33 HIS HE2 1 1
12 16501 1 1 16 HIS N N -20.870 23.984 18.014 1.00 . A A . 33 HIS N 1 1
12 16502 1 1 16 HIS ND1 N -22.610 20.135 18.383 1.00 . A A . 33 HIS ND1 1 1
12 16503 1 1 16 HIS NE2 N -21.379 18.460 17.862 1.00 . A A . 33 HIS NE2 1 1
12 16504 1 1 16 HIS O O -19.482 24.306 15.728 1.00 . A A . 33 HIS O 1 1
12 16505 1 1 17 GLY C C -16.999 21.950 14.287 1.00 . A A . 34 GLY C 1 1
12 16506 1 1 17 GLY CA C -18.457 22.329 14.115 1.00 . A A . 34 GLY CA 1 1
12 16507 1 1 17 GLY H H -19.430 21.193 15.613 1.00 . A A . 34 GLY H 1 1
12 16508 1 1 17 GLY HA2 H -18.879 21.742 13.314 1.00 . A A . 34 GLY HA2 1 1
12 16509 1 1 17 GLY HA3 H -18.515 23.375 13.851 1.00 . A A . 34 GLY HA3 1 1
12 16510 1 1 17 GLY N N -19.234 22.108 15.320 1.00 . A A . 34 GLY N 1 1
12 16511 1 1 17 GLY O O -16.309 22.488 15.153 1.00 . A A . 34 GLY O 1 1
12 16512 1 1 18 ALA C C -14.815 19.644 12.362 1.00 . A A . 35 ALA C 1 1
12 16513 1 1 18 ALA CA C -15.146 20.568 13.528 1.00 . A A . 35 ALA CA 1 1
12 16514 1 1 18 ALA CB C -14.881 19.867 14.852 1.00 . A A . 35 ALA CB 1 1
12 16515 1 1 18 ALA H H -17.130 20.628 12.794 1.00 . A A . 35 ALA H 1 1
12 16516 1 1 18 ALA HA H -14.509 21.439 13.476 1.00 . A A . 35 ALA HA 1 1
12 16517 1 1 18 ALA HB1 H -15.059 18.807 14.738 1.00 . A A . 35 ALA HB1 1 1
12 16518 1 1 18 ALA HB2 H -13.856 20.030 15.147 1.00 . A A . 35 ALA HB2 1 1
12 16519 1 1 18 ALA HB3 H -15.541 20.263 15.607 1.00 . A A . 35 ALA HB3 1 1
12 16520 1 1 18 ALA N N -16.531 21.019 13.463 1.00 . A A . 35 ALA N 1 1
12 16521 1 1 18 ALA O O -15.611 19.486 11.435 1.00 . A A . 35 ALA O 1 1
12 16522 1 1 19 ARG C C -13.219 18.822 9.999 1.00 . A A . 36 ARG C 1 1
12 16523 1 1 19 ARG CA C -13.197 18.128 11.357 1.00 . A A . 36 ARG CA 1 1
12 16524 1 1 19 ARG CB C -14.088 16.885 11.322 1.00 . A A . 36 ARG CB 1 1
12 16525 1 1 19 ARG CD C -14.081 14.533 10.438 1.00 . A A . 36 ARG CD 1 1
12 16526 1 1 19 ARG CG C -13.313 15.582 11.228 1.00 . A A . 36 ARG CG 1 1
12 16527 1 1 19 ARG CZ C -14.131 12.080 10.274 1.00 . A A . 36 ARG CZ 1 1
12 16528 1 1 19 ARG H H -13.043 19.201 13.176 1.00 . A A . 36 ARG H 1 1
12 16529 1 1 19 ARG HA H -12.184 17.827 11.577 1.00 . A A . 36 ARG HA 1 1
12 16530 1 1 19 ARG HB2 H -14.685 16.865 12.234 1.00 . A A . 36 ARG HB2 1 1
12 16531 1 1 19 ARG HB3 H -14.745 16.952 10.468 1.00 . A A . 36 ARG HB3 1 1
12 16532 1 1 19 ARG HD2 H -15.109 14.500 10.799 1.00 . A A . 36 ARG HD2 1 1
12 16533 1 1 19 ARG HD3 H -14.080 14.813 9.396 1.00 . A A . 36 ARG HD3 1 1
12 16534 1 1 19 ARG HE H -12.569 13.149 10.903 1.00 . A A . 36 ARG HE 1 1
12 16535 1 1 19 ARG HG2 H -12.361 15.772 10.732 1.00 . A A . 36 ARG HG2 1 1
12 16536 1 1 19 ARG HG3 H -13.131 15.208 12.224 1.00 . A A . 36 ARG HG3 1 1
12 16537 1 1 19 ARG HH11 H -15.836 13.005 9.710 1.00 . A A . 36 ARG HH11 1 1
12 16538 1 1 19 ARG HH12 H -15.858 11.276 9.599 1.00 . A A . 36 ARG HH12 1 1
12 16539 1 1 19 ARG HH21 H -12.585 10.872 10.761 1.00 . A A . 36 ARG HH21 1 1
12 16540 1 1 19 ARG HH22 H -14.008 10.065 10.198 1.00 . A A . 36 ARG HH22 1 1
12 16541 1 1 19 ARG N N -13.635 19.036 12.411 1.00 . A A . 36 ARG N 1 1
12 16542 1 1 19 ARG NE N -13.489 13.205 10.573 1.00 . A A . 36 ARG NE 1 1
12 16543 1 1 19 ARG NH1 N -15.377 12.124 9.825 1.00 . A A . 36 ARG NH1 1 1
12 16544 1 1 19 ARG NH2 N -13.525 10.909 10.423 1.00 . A A . 36 ARG NH2 1 1
12 16545 1 1 19 ARG O O -13.498 20.017 9.904 1.00 . A A . 36 ARG O 1 1
12 16546 1 1 20 LYS C C -13.363 17.554 6.585 1.00 . A A . 37 LYS C 1 1
12 16547 1 1 20 LYS CA C -12.910 18.604 7.594 1.00 . A A . 37 LYS CA 1 1
12 16548 1 1 20 LYS CB C -11.506 19.100 7.235 1.00 . A A . 37 LYS CB 1 1
12 16549 1 1 20 LYS CD C -11.488 21.586 7.592 1.00 . A A . 37 LYS CD 1 1
12 16550 1 1 20 LYS CE C -12.351 22.756 7.145 1.00 . A A . 37 LYS CE 1 1
12 16551 1 1 20 LYS CG C -11.496 20.465 6.568 1.00 . A A . 37 LYS CG 1 1
12 16552 1 1 20 LYS H H -12.709 17.118 9.087 1.00 . A A . 37 LYS H 1 1
12 16553 1 1 20 LYS HA H -13.596 19.437 7.562 1.00 . A A . 37 LYS HA 1 1
12 16554 1 1 20 LYS HB2 H -10.919 19.160 8.151 1.00 . A A . 37 LYS HB2 1 1
12 16555 1 1 20 LYS HB3 H -11.048 18.390 6.562 1.00 . A A . 37 LYS HB3 1 1
12 16556 1 1 20 LYS HD2 H -11.872 21.204 8.538 1.00 . A A . 37 LYS HD2 1 1
12 16557 1 1 20 LYS HD3 H -10.473 21.931 7.729 1.00 . A A . 37 LYS HD3 1 1
12 16558 1 1 20 LYS HE2 H -12.490 22.702 6.065 1.00 . A A . 37 LYS HE2 1 1
12 16559 1 1 20 LYS HE3 H -13.312 22.684 7.631 1.00 . A A . 37 LYS HE3 1 1
12 16560 1 1 20 LYS HG2 H -10.605 20.548 5.945 1.00 . A A . 37 LYS HG2 1 1
12 16561 1 1 20 LYS HG3 H -12.378 20.560 5.949 1.00 . A A . 37 LYS HG3 1 1
12 16562 1 1 20 LYS HZ1 H -11.953 24.769 6.754 1.00 . A A . 37 LYS HZ1 1 1
12 16563 1 1 20 LYS HZ2 H -10.698 23.965 7.554 1.00 . A A . 37 LYS HZ2 1 1
12 16564 1 1 20 LYS HZ3 H -12.095 24.407 8.400 1.00 . A A . 37 LYS HZ3 1 1
12 16565 1 1 20 LYS N N -12.923 18.064 8.948 1.00 . A A . 37 LYS N 1 1
12 16566 1 1 20 LYS NZ N -11.731 24.066 7.488 1.00 . A A . 37 LYS NZ 1 1
12 16567 1 1 20 LYS O O -13.463 16.372 6.908 1.00 . A A . 37 LYS O 1 1
12 16568 1 1 21 GLY C C -12.913 16.393 3.628 1.00 . A A . 38 GLY C 1 1
12 16569 1 1 21 GLY CA C -14.072 17.080 4.323 1.00 . A A . 38 GLY CA 1 1
12 16570 1 1 21 GLY H H -13.536 18.950 5.160 1.00 . A A . 38 GLY H 1 1
12 16571 1 1 21 GLY HA2 H -14.710 16.329 4.765 1.00 . A A . 38 GLY HA2 1 1
12 16572 1 1 21 GLY HA3 H -14.640 17.632 3.588 1.00 . A A . 38 GLY HA3 1 1
12 16573 1 1 21 GLY N N -13.634 17.995 5.360 1.00 . A A . 38 GLY N 1 1
12 16574 1 1 21 GLY O O -12.414 16.878 2.613 1.00 . A A . 38 GLY O 1 1
12 16575 1 1 22 SER C C -11.880 13.341 2.768 1.00 . A A . 39 SER C 1 1
12 16576 1 1 22 SER CA C -11.371 14.510 3.607 1.00 . A A . 39 SER CA 1 1
12 16577 1 1 22 SER CB C -10.455 13.994 4.718 1.00 . A A . 39 SER CB 1 1
12 16578 1 1 22 SER H H -12.922 14.927 4.987 1.00 . A A . 39 SER H 1 1
12 16579 1 1 22 SER HA H -10.810 15.178 2.971 1.00 . A A . 39 SER HA 1 1
12 16580 1 1 22 SER HB2 H -10.798 14.390 5.674 1.00 . A A . 39 SER HB2 1 1
12 16581 1 1 22 SER HB3 H -10.492 12.914 4.740 1.00 . A A . 39 SER HB3 1 1
12 16582 1 1 22 SER HG H -8.963 14.518 3.562 1.00 . A A . 39 SER HG 1 1
12 16583 1 1 22 SER N N -12.483 15.261 4.177 1.00 . A A . 39 SER N 1 1
12 16584 1 1 22 SER O O -12.658 12.516 3.243 1.00 . A A . 39 SER O 1 1
12 16585 1 1 22 SER OG O -9.114 14.399 4.502 1.00 . A A . 39 SER OG 1 1
12 16586 1 1 23 GLN C C -11.446 10.848 1.164 1.00 . A A . 40 GLN C 1 1
12 16587 1 1 23 GLN CA C -11.842 12.214 0.612 1.00 . A A . 40 GLN CA 1 1
12 16588 1 1 23 GLN CB C -11.216 12.420 -0.769 1.00 . A A . 40 GLN CB 1 1
12 16589 1 1 23 GLN CD C -11.818 12.438 -3.222 1.00 . A A . 40 GLN CD 1 1
12 16590 1 1 23 GLN CG C -11.976 11.732 -1.891 1.00 . A A . 40 GLN CG 1 1
12 16591 1 1 23 GLN H H -10.813 13.967 1.198 1.00 . A A . 40 GLN H 1 1
12 16592 1 1 23 GLN HA H -12.917 12.253 0.520 1.00 . A A . 40 GLN HA 1 1
12 16593 1 1 23 GLN HB2 H -11.189 13.490 -0.978 1.00 . A A . 40 GLN HB2 1 1
12 16594 1 1 23 GLN HB3 H -10.208 12.033 -0.755 1.00 . A A . 40 GLN HB3 1 1
12 16595 1 1 23 GLN HE21 H -10.976 10.818 -4.010 1.00 . A A . 40 GLN HE21 1 1
12 16596 1 1 23 GLN HE22 H -11.140 12.171 -5.072 1.00 . A A . 40 GLN HE22 1 1
12 16597 1 1 23 GLN HG2 H -11.607 10.712 -1.990 1.00 . A A . 40 GLN HG2 1 1
12 16598 1 1 23 GLN HG3 H -13.025 11.707 -1.635 1.00 . A A . 40 GLN HG3 1 1
12 16599 1 1 23 GLN N N -11.432 13.280 1.518 1.00 . A A . 40 GLN N 1 1
12 16600 1 1 23 GLN NE2 N -11.254 11.740 -4.200 1.00 . A A . 40 GLN NE2 1 1
12 16601 1 1 23 GLN O O -12.234 9.903 1.135 1.00 . A A . 40 GLN O 1 1
12 16602 1 1 23 GLN OE1 O -12.200 13.600 -3.371 1.00 . A A . 40 GLN OE1 1 1
12 16603 1 1 24 CYS C C -9.071 9.735 3.586 1.00 . A A . 41 CYS C 1 1
12 16604 1 1 24 CYS CA C -9.717 9.502 2.223 1.00 . A A . 41 CYS CA 1 1
12 16605 1 1 24 CYS CB C -8.705 8.864 1.270 1.00 . A A . 41 CYS CB 1 1
12 16606 1 1 24 CYS H H -9.637 11.541 1.660 1.00 . A A . 41 CYS H 1 1
12 16607 1 1 24 CYS HA H -10.555 8.832 2.346 1.00 . A A . 41 CYS HA 1 1
12 16608 1 1 24 CYS HB2 H -8.477 7.861 1.630 1.00 . A A . 41 CYS HB2 1 1
12 16609 1 1 24 CYS HB3 H -9.146 8.789 0.286 1.00 . A A . 41 CYS HB3 1 1
12 16610 1 1 24 CYS N N -10.220 10.752 1.665 1.00 . A A . 41 CYS N 1 1
12 16611 1 1 24 CYS O O -8.442 10.768 3.819 1.00 . A A . 41 CYS O 1 1
12 16612 1 1 24 CYS SG S -7.146 9.791 1.110 1.00 . A A . 41 CYS SG 1 1
12 16613 1 1 25 LEU C C -7.171 8.558 5.808 1.00 . A A . 42 LEU C 1 1
12 16614 1 1 25 LEU CA C -8.665 8.868 5.824 1.00 . A A . 42 LEU CA 1 1
12 16615 1 1 25 LEU CB C -9.385 7.912 6.776 1.00 . A A . 42 LEU CB 1 1
12 16616 1 1 25 LEU CD1 C -10.816 9.037 8.498 1.00 . A A . 42 LEU CD1 1 1
12 16617 1 1 25 LEU CD2 C -9.284 7.178 9.171 1.00 . A A . 42 LEU CD2 1 1
12 16618 1 1 25 LEU CG C -9.479 8.361 8.235 1.00 . A A . 42 LEU CG 1 1
12 16619 1 1 25 LEU H H -9.744 7.970 4.241 1.00 . A A . 42 LEU H 1 1
12 16620 1 1 25 LEU HA H -8.806 9.882 6.170 1.00 . A A . 42 LEU HA 1 1
12 16621 1 1 25 LEU HB2 H -10.400 7.773 6.404 1.00 . A A . 42 LEU HB2 1 1
12 16622 1 1 25 LEU HB3 H -8.860 6.967 6.754 1.00 . A A . 42 LEU HB3 1 1
12 16623 1 1 25 LEU HD11 H -10.831 10.005 8.020 1.00 . A A . 42 LEU HD11 1 1
12 16624 1 1 25 LEU HD12 H -10.954 9.160 9.562 1.00 . A A . 42 LEU HD12 1 1
12 16625 1 1 25 LEU HD13 H -11.613 8.426 8.100 1.00 . A A . 42 LEU HD13 1 1
12 16626 1 1 25 LEU HD21 H -8.920 7.531 10.125 1.00 . A A . 42 LEU HD21 1 1
12 16627 1 1 25 LEU HD22 H -8.567 6.494 8.742 1.00 . A A . 42 LEU HD22 1 1
12 16628 1 1 25 LEU HD23 H -10.227 6.670 9.312 1.00 . A A . 42 LEU HD23 1 1
12 16629 1 1 25 LEU HG H -8.698 9.081 8.434 1.00 . A A . 42 LEU HG 1 1
12 16630 1 1 25 LEU N N -9.232 8.769 4.484 1.00 . A A . 42 LEU N 1 1
12 16631 1 1 25 LEU O O -6.404 9.107 6.599 1.00 . A A . 42 LEU O 1 1
12 16632 1 1 26 SER C C -5.125 6.496 3.500 1.00 . A A . 43 SER C 1 1
12 16633 1 1 26 SER CA C -5.363 7.293 4.779 1.00 . A A . 43 SER CA 1 1
12 16634 1 1 26 SER CB C -4.932 6.471 5.995 1.00 . A A . 43 SER CB 1 1
12 16635 1 1 26 SER H H -7.424 7.274 4.295 1.00 . A A . 43 SER H 1 1
12 16636 1 1 26 SER HA H -4.773 8.197 4.740 1.00 . A A . 43 SER HA 1 1
12 16637 1 1 26 SER HB2 H -5.449 6.845 6.879 1.00 . A A . 43 SER HB2 1 1
12 16638 1 1 26 SER HB3 H -5.194 5.435 5.836 1.00 . A A . 43 SER HB3 1 1
12 16639 1 1 26 SER HG H -3.133 5.700 6.070 1.00 . A A . 43 SER HG 1 1
12 16640 1 1 26 SER N N -6.764 7.678 4.899 1.00 . A A . 43 SER N 1 1
12 16641 1 1 26 SER O O -6.013 6.377 2.656 1.00 . A A . 43 SER O 1 1
12 16642 1 1 26 SER OG O -3.534 6.562 6.204 1.00 . A A . 43 SER OG 1 1
12 16643 1 1 27 ASP C C -4.362 3.862 2.149 1.00 . A A . 44 ASP C 1 1
12 16644 1 1 27 ASP CA C -3.566 5.162 2.193 1.00 . A A . 44 ASP CA 1 1
12 16645 1 1 27 ASP CB C -2.067 4.856 2.193 1.00 . A A . 44 ASP CB 1 1
12 16646 1 1 27 ASP CG C -1.708 3.721 3.132 1.00 . A A . 44 ASP CG 1 1
12 16647 1 1 27 ASP H H -3.256 6.080 4.076 1.00 . A A . 44 ASP H 1 1
12 16648 1 1 27 ASP HA H -3.804 5.746 1.317 1.00 . A A . 44 ASP HA 1 1
12 16649 1 1 27 ASP HB2 H -1.765 4.584 1.181 1.00 . A A . 44 ASP HB2 1 1
12 16650 1 1 27 ASP HB3 H -1.525 5.739 2.499 1.00 . A A . 44 ASP HB3 1 1
12 16651 1 1 27 ASP HD2 H -1.562 1.883 3.357 1.00 . A A . 44 ASP HD2 1 1
12 16652 1 1 27 ASP N N -3.921 5.950 3.367 1.00 . A A . 44 ASP N 1 1
12 16653 1 1 27 ASP O O -4.630 3.320 1.076 1.00 . A A . 44 ASP O 1 1
12 16654 1 1 27 ASP OD1 O -1.329 4.005 4.289 1.00 . A A . 44 ASP OD1 1 1
12 16655 1 1 27 ASP OD2 O -1.805 2.550 2.711 1.00 . A A . 44 ASP OD2 1 1
12 16656 1 1 28 THR C C -6.798 2.217 2.617 1.00 . A A . 45 THR C 1 1
12 16657 1 1 28 THR CA C -5.504 2.127 3.419 1.00 . A A . 45 THR CA 1 1
12 16658 1 1 28 THR CB C -5.842 1.788 4.883 1.00 . A A . 45 THR CB 1 1
12 16659 1 1 28 THR CG2 C -4.786 0.873 5.484 1.00 . A A . 45 THR CG2 1 1
12 16660 1 1 28 THR H H -4.496 3.842 4.143 1.00 . A A . 45 THR H 1 1
12 16661 1 1 28 THR HA H -4.897 1.328 3.017 1.00 . A A . 45 THR HA 1 1
12 16662 1 1 28 THR HB H -6.795 1.279 4.907 1.00 . A A . 45 THR HB 1 1
12 16663 1 1 28 THR HG1 H -6.802 3.041 6.065 1.00 . A A . 45 THR HG1 1 1
12 16664 1 1 28 THR HG21 H -3.969 1.467 5.864 1.00 . A A . 45 THR HG21 1 1
12 16665 1 1 28 THR HG22 H -4.419 0.199 4.724 1.00 . A A . 45 THR HG22 1 1
12 16666 1 1 28 THR HG23 H -5.222 0.304 6.291 1.00 . A A . 45 THR HG23 1 1
12 16667 1 1 28 THR N N -4.739 3.365 3.323 1.00 . A A . 45 THR N 1 1
12 16668 1 1 28 THR O O -7.307 1.208 2.129 1.00 . A A . 45 THR O 1 1
12 16669 1 1 28 THR OG1 O -5.935 2.990 5.655 1.00 . A A . 45 THR OG1 1 1
12 16670 1 1 29 ASP C C -8.347 3.398 0.252 1.00 . A A . 46 ASP C 1 1
12 16671 1 1 29 ASP CA C -8.558 3.650 1.741 1.00 . A A . 46 ASP CA 1 1
12 16672 1 1 29 ASP CB C -9.064 5.077 1.963 1.00 . A A . 46 ASP CB 1 1
12 16673 1 1 29 ASP CG C -10.576 5.158 1.988 1.00 . A A . 46 ASP CG 1 1
12 16674 1 1 29 ASP H H -6.871 4.194 2.900 1.00 . A A . 46 ASP H 1 1
12 16675 1 1 29 ASP HA H -9.297 2.955 2.111 1.00 . A A . 46 ASP HA 1 1
12 16676 1 1 29 ASP HB2 H -8.677 5.442 2.914 1.00 . A A . 46 ASP HB2 1 1
12 16677 1 1 29 ASP HB3 H -8.700 5.708 1.165 1.00 . A A . 46 ASP HB3 1 1
12 16678 1 1 29 ASP HD2 H -12.180 4.393 1.441 1.00 . A A . 46 ASP HD2 1 1
12 16679 1 1 29 ASP N N -7.323 3.429 2.486 1.00 . A A . 46 ASP N 1 1
12 16680 1 1 29 ASP O O -9.285 3.058 -0.469 1.00 . A A . 46 ASP O 1 1
12 16681 1 1 29 ASP OD1 O -11.111 6.099 2.611 1.00 . A A . 46 ASP OD1 1 1
12 16682 1 1 29 ASP OD2 O -11.228 4.280 1.384 1.00 . A A . 46 ASP OD2 1 1
12 16683 1 1 30 CYS C C -6.592 1.872 -1.906 1.00 . A A . 47 CYS C 1 1
12 16684 1 1 30 CYS CA C -6.775 3.357 -1.605 1.00 . A A . 47 CYS CA 1 1
12 16685 1 1 30 CYS CB C -5.500 4.122 -1.966 1.00 . A A . 47 CYS CB 1 1
12 16686 1 1 30 CYS H H -6.404 3.836 0.422 1.00 . A A . 47 CYS H 1 1
12 16687 1 1 30 CYS HA H -7.592 3.734 -2.201 1.00 . A A . 47 CYS HA 1 1
12 16688 1 1 30 CYS HB2 H -5.003 4.421 -1.043 1.00 . A A . 47 CYS HB2 1 1
12 16689 1 1 30 CYS HB3 H -4.843 3.469 -2.520 1.00 . A A . 47 CYS HB3 1 1
12 16690 1 1 30 CYS N N -7.110 3.566 -0.202 1.00 . A A . 47 CYS N 1 1
12 16691 1 1 30 CYS O O -7.447 1.245 -2.530 1.00 . A A . 47 CYS O 1 1
12 16692 1 1 30 CYS SG S -5.788 5.610 -2.978 1.00 . A A . 47 CYS SG 1 1
12 16693 1 1 31 ASN C C -3.881 -0.495 -0.978 1.00 . A A . 48 ASN C 1 1
12 16694 1 1 31 ASN CA C -5.175 -0.094 -1.679 1.00 . A A . 48 ASN CA 1 1
12 16695 1 1 31 ASN CB C -5.067 -0.385 -3.178 1.00 . A A . 48 ASN CB 1 1
12 16696 1 1 31 ASN CG C -6.119 -1.369 -3.652 1.00 . A A . 48 ASN CG 1 1
12 16697 1 1 31 ASN H H -4.827 1.869 -0.967 1.00 . A A . 48 ASN H 1 1
12 16698 1 1 31 ASN HA H -5.988 -0.672 -1.267 1.00 . A A . 48 ASN HA 1 1
12 16699 1 1 31 ASN HB2 H -5.186 0.550 -3.726 1.00 . A A . 48 ASN HB2 1 1
12 16700 1 1 31 ASN HB3 H -4.092 -0.798 -3.388 1.00 . A A . 48 ASN HB3 1 1
12 16701 1 1 31 ASN HD21 H -6.968 0.042 -4.768 1.00 . A A . 48 ASN HD21 1 1
12 16702 1 1 31 ASN HD22 H -7.719 -1.513 -4.823 1.00 . A A . 48 ASN HD22 1 1
12 16703 1 1 31 ASN N N -5.470 1.317 -1.457 1.00 . A A . 48 ASN N 1 1
12 16704 1 1 31 ASN ND2 N -7.027 -0.899 -4.501 1.00 . A A . 48 ASN ND2 1 1
12 16705 1 1 31 ASN O O -3.190 0.343 -0.397 1.00 . A A . 48 ASN O 1 1
12 16706 1 1 31 ASN OD1 O -6.115 -2.536 -3.262 1.00 . A A . 48 ASN OD1 1 1
12 16707 1 1 32 THR C C -1.103 -1.870 -1.176 1.00 . A A . 49 THR C 1 1
12 16708 1 1 32 THR CA C -2.348 -2.297 -0.405 1.00 . A A . 49 THR CA 1 1
12 16709 1 1 32 THR CB C -2.375 -3.833 -0.305 1.00 . A A . 49 THR CB 1 1
12 16710 1 1 32 THR CG2 C -1.699 -4.304 0.974 1.00 . A A . 49 THR CG2 1 1
12 16711 1 1 32 THR H H -4.148 -2.403 -1.512 1.00 . A A . 49 THR H 1 1
12 16712 1 1 32 THR HA H -2.296 -1.892 0.596 1.00 . A A . 49 THR HA 1 1
12 16713 1 1 32 THR HB H -1.839 -4.244 -1.149 1.00 . A A . 49 THR HB 1 1
12 16714 1 1 32 THR HG1 H -4.181 -4.028 0.465 1.00 . A A . 49 THR HG1 1 1
12 16715 1 1 32 THR HG21 H -2.094 -3.753 1.815 1.00 . A A . 49 THR HG21 1 1
12 16716 1 1 32 THR HG22 H -0.635 -4.137 0.901 1.00 . A A . 49 THR HG22 1 1
12 16717 1 1 32 THR HG23 H -1.889 -5.358 1.114 1.00 . A A . 49 THR HG23 1 1
12 16718 1 1 32 THR N N -3.558 -1.783 -1.034 1.00 . A A . 49 THR N 1 1
12 16719 1 1 32 THR O O -0.013 -1.784 -0.613 1.00 . A A . 49 THR O 1 1
12 16720 1 1 32 THR OG1 O -3.727 -4.302 -0.336 1.00 . A A . 49 THR OG1 1 1
12 16721 1 1 33 ARG C C -0.434 0.180 -3.930 1.00 . A A . 50 ARG C 1 1
12 16722 1 1 33 ARG CA C -0.164 -1.190 -3.315 1.00 . A A . 50 ARG CA 1 1
12 16723 1 1 33 ARG CB C 0.073 -2.218 -4.422 1.00 . A A . 50 ARG CB 1 1
12 16724 1 1 33 ARG CD C -1.258 -4.317 -4.042 1.00 . A A . 50 ARG CD 1 1
12 16725 1 1 33 ARG CG C 0.106 -3.654 -3.922 1.00 . A A . 50 ARG CG 1 1
12 16726 1 1 33 ARG CZ C -2.229 -6.568 -3.860 1.00 . A A . 50 ARG CZ 1 1
12 16727 1 1 33 ARG H H -2.169 -1.694 -2.859 1.00 . A A . 50 ARG H 1 1
12 16728 1 1 33 ARG HA H 0.719 -1.127 -2.698 1.00 . A A . 50 ARG HA 1 1
12 16729 1 1 33 ARG HB2 H -0.730 -2.126 -5.154 1.00 . A A . 50 ARG HB2 1 1
12 16730 1 1 33 ARG HB3 H 1.018 -2.005 -4.898 1.00 . A A . 50 ARG HB3 1 1
12 16731 1 1 33 ARG HD2 H -1.902 -3.951 -3.242 1.00 . A A . 50 ARG HD2 1 1
12 16732 1 1 33 ARG HD3 H -1.689 -4.050 -4.995 1.00 . A A . 50 ARG HD3 1 1
12 16733 1 1 33 ARG HE H -0.275 -6.173 -3.955 1.00 . A A . 50 ARG HE 1 1
12 16734 1 1 33 ARG HG2 H 0.827 -4.218 -4.513 1.00 . A A . 50 ARG HG2 1 1
12 16735 1 1 33 ARG HG3 H 0.409 -3.657 -2.886 1.00 . A A . 50 ARG HG3 1 1
12 16736 1 1 33 ARG HH11 H -3.575 -5.063 -3.912 1.00 . A A . 50 ARG HH11 1 1
12 16737 1 1 33 ARG HH12 H -4.246 -6.654 -3.784 1.00 . A A . 50 ARG HH12 1 1
12 16738 1 1 33 ARG HH21 H -1.148 -8.274 -3.786 1.00 . A A . 50 ARG HH21 1 1
12 16739 1 1 33 ARG HH22 H -2.864 -8.481 -3.711 1.00 . A A . 50 ARG HH22 1 1
12 16740 1 1 33 ARG N N -1.274 -1.606 -2.467 1.00 . A A . 50 ARG N 1 1
12 16741 1 1 33 ARG NE N -1.170 -5.771 -3.949 1.00 . A A . 50 ARG NE 1 1
12 16742 1 1 33 ARG NH1 N -3.450 -6.052 -3.850 1.00 . A A . 50 ARG NH1 1 1
12 16743 1 1 33 ARG NH2 N -2.066 -7.882 -3.779 1.00 . A A . 50 ARG NH2 1 1
12 16744 1 1 33 ARG O O 0.013 0.475 -5.038 1.00 . A A . 50 ARG O 1 1
12 16745 1 1 34 LYS C C -1.625 3.328 -2.506 1.00 . A A . 51 LYS C 1 1
12 16746 1 1 34 LYS CA C -1.499 2.354 -3.674 1.00 . A A . 51 LYS CA 1 1
12 16747 1 1 34 LYS CB C -2.806 2.330 -4.473 1.00 . A A . 51 LYS CB 1 1
12 16748 1 1 34 LYS CD C -3.517 0.901 -6.413 1.00 . A A . 51 LYS CD 1 1
12 16749 1 1 34 LYS CE C -3.992 1.118 -7.841 1.00 . A A . 51 LYS CE 1 1
12 16750 1 1 34 LYS CG C -2.610 2.027 -5.949 1.00 . A A . 51 LYS CG 1 1
12 16751 1 1 34 LYS H H -1.498 0.722 -2.326 1.00 . A A . 51 LYS H 1 1
12 16752 1 1 34 LYS HA H -0.700 2.686 -4.319 1.00 . A A . 51 LYS HA 1 1
12 16753 1 1 34 LYS HB2 H -3.455 1.564 -4.048 1.00 . A A . 51 LYS HB2 1 1
12 16754 1 1 34 LYS HB3 H -3.285 3.293 -4.385 1.00 . A A . 51 LYS HB3 1 1
12 16755 1 1 34 LYS HD2 H -2.969 -0.039 -6.362 1.00 . A A . 51 LYS HD2 1 1
12 16756 1 1 34 LYS HD3 H -4.378 0.852 -5.760 1.00 . A A . 51 LYS HD3 1 1
12 16757 1 1 34 LYS HE2 H -4.211 2.176 -7.985 1.00 . A A . 51 LYS HE2 1 1
12 16758 1 1 34 LYS HE3 H -3.203 0.822 -8.517 1.00 . A A . 51 LYS HE3 1 1
12 16759 1 1 34 LYS HG2 H -2.835 2.923 -6.527 1.00 . A A . 51 LYS HG2 1 1
12 16760 1 1 34 LYS HG3 H -1.581 1.740 -6.115 1.00 . A A . 51 LYS HG3 1 1
12 16761 1 1 34 LYS HZ1 H -4.953 -0.634 -8.446 1.00 . A A . 51 LYS HZ1 1 1
12 16762 1 1 34 LYS HZ2 H -5.753 0.782 -8.912 1.00 . A A . 51 LYS HZ2 1 1
12 16763 1 1 34 LYS HZ3 H -5.820 0.263 -7.303 1.00 . A A . 51 LYS HZ3 1 1
12 16764 1 1 34 LYS N N -1.170 1.015 -3.203 1.00 . A A . 51 LYS N 1 1
12 16765 1 1 34 LYS NZ N -5.215 0.327 -8.147 1.00 . A A . 51 LYS NZ 1 1
12 16766 1 1 34 LYS O O -2.063 2.953 -1.419 1.00 . A A . 51 LYS O 1 1
12 16767 1 1 35 PHE C C -2.317 6.685 -2.081 1.00 . A A . 52 PHE C 1 1
12 16768 1 1 35 PHE CA C -1.309 5.604 -1.706 1.00 . A A . 52 PHE CA 1 1
12 16769 1 1 35 PHE CB C 0.070 6.231 -1.486 1.00 . A A . 52 PHE CB 1 1
12 16770 1 1 35 PHE CD1 C 1.604 5.737 -3.410 1.00 . A A . 52 PHE CD1 1 1
12 16771 1 1 35 PHE CD2 C 0.566 7.881 -3.310 1.00 . A A . 52 PHE CD2 1 1
12 16772 1 1 35 PHE CE1 C 2.240 6.096 -4.583 1.00 . A A . 52 PHE CE1 1 1
12 16773 1 1 35 PHE CE2 C 1.198 8.245 -4.484 1.00 . A A . 52 PHE CE2 1 1
12 16774 1 1 35 PHE CG C 0.760 6.624 -2.761 1.00 . A A . 52 PHE CG 1 1
12 16775 1 1 35 PHE CZ C 2.038 7.351 -5.120 1.00 . A A . 52 PHE CZ 1 1
12 16776 1 1 35 PHE H H -0.898 4.814 -3.627 1.00 . A A . 52 PHE H 1 1
12 16777 1 1 35 PHE HA H -1.629 5.131 -0.791 1.00 . A A . 52 PHE HA 1 1
12 16778 1 1 35 PHE HB2 H -0.047 7.118 -0.864 1.00 . A A . 52 PHE HB2 1 1
12 16779 1 1 35 PHE HB3 H 0.701 5.523 -0.970 1.00 . A A . 52 PHE HB3 1 1
12 16780 1 1 35 PHE HD1 H 1.763 4.753 -2.990 1.00 . A A . 52 PHE HD1 1 1
12 16781 1 1 35 PHE HD2 H -0.090 8.581 -2.813 1.00 . A A . 52 PHE HD2 1 1
12 16782 1 1 35 PHE HE1 H 2.895 5.395 -5.078 1.00 . A A . 52 PHE HE1 1 1
12 16783 1 1 35 PHE HE2 H 1.039 9.228 -4.901 1.00 . A A . 52 PHE HE2 1 1
12 16784 1 1 35 PHE HZ H 2.533 7.634 -6.037 1.00 . A A . 52 PHE HZ 1 1
12 16785 1 1 35 PHE N N -1.239 4.577 -2.739 1.00 . A A . 52 PHE N 1 1
12 16786 1 1 35 PHE O O -2.779 6.752 -3.220 1.00 . A A . 52 PHE O 1 1
12 16787 1 1 36 CYS C C -2.889 9.917 -1.656 1.00 . A A . 53 CYS C 1 1
12 16788 1 1 36 CYS CA C -3.610 8.610 -1.341 1.00 . A A . 53 CYS CA 1 1
12 16789 1 1 36 CYS CB C -4.505 8.793 -0.113 1.00 . A A . 53 CYS CB 1 1
12 16790 1 1 36 CYS H H -2.253 7.429 -0.226 1.00 . A A . 53 CYS H 1 1
12 16791 1 1 36 CYS HA H -4.223 8.339 -2.186 1.00 . A A . 53 CYS HA 1 1
12 16792 1 1 36 CYS HB2 H -4.373 7.932 0.542 1.00 . A A . 53 CYS HB2 1 1
12 16793 1 1 36 CYS HB3 H -4.200 9.683 0.416 1.00 . A A . 53 CYS HB3 1 1
12 16794 1 1 36 CYS N N -2.655 7.532 -1.114 1.00 . A A . 53 CYS N 1 1
12 16795 1 1 36 CYS O O -2.394 10.600 -0.758 1.00 . A A . 53 CYS O 1 1
12 16796 1 1 36 CYS SG S -6.277 8.959 -0.504 1.00 . A A . 53 CYS SG 1 1
12 16797 1 1 37 LEU C C -3.136 12.670 -3.328 1.00 . A A . 54 LEU C 1 1
12 16798 1 1 37 LEU CA C -2.173 11.487 -3.374 1.00 . A A . 54 LEU CA 1 1
12 16799 1 1 37 LEU CB C -1.623 11.317 -4.791 1.00 . A A . 54 LEU CB 1 1
12 16800 1 1 37 LEU CD1 C -0.643 13.612 -5.035 1.00 . A A . 54 LEU CD1 1 1
12 16801 1 1 37 LEU CD2 C 0.776 11.733 -4.192 1.00 . A A . 54 LEU CD2 1 1
12 16802 1 1 37 LEU CG C -0.364 12.120 -5.123 1.00 . A A . 54 LEU CG 1 1
12 16803 1 1 37 LEU H H -3.245 9.678 -3.609 1.00 . A A . 54 LEU H 1 1
12 16804 1 1 37 LEU HA H -1.352 11.679 -2.698 1.00 . A A . 54 LEU HA 1 1
12 16805 1 1 37 LEU HB2 H -1.393 10.261 -4.935 1.00 . A A . 54 LEU HB2 1 1
12 16806 1 1 37 LEU HB3 H -2.397 11.613 -5.483 1.00 . A A . 54 LEU HB3 1 1
12 16807 1 1 37 LEU HD11 H -1.355 13.890 -5.798 1.00 . A A . 54 LEU HD11 1 1
12 16808 1 1 37 LEU HD12 H 0.275 14.159 -5.181 1.00 . A A . 54 LEU HD12 1 1
12 16809 1 1 37 LEU HD13 H -1.050 13.845 -4.061 1.00 . A A . 54 LEU HD13 1 1
12 16810 1 1 37 LEU HD21 H 0.551 10.787 -3.722 1.00 . A A . 54 LEU HD21 1 1
12 16811 1 1 37 LEU HD22 H 0.894 12.493 -3.433 1.00 . A A . 54 LEU HD22 1 1
12 16812 1 1 37 LEU HD23 H 1.690 11.645 -4.759 1.00 . A A . 54 LEU HD23 1 1
12 16813 1 1 37 LEU HG H -0.059 11.897 -6.137 1.00 . A A . 54 LEU HG 1 1
12 16814 1 1 37 LEU N N -2.833 10.261 -2.938 1.00 . A A . 54 LEU N 1 1
12 16815 1 1 37 LEU O O -4.068 12.754 -4.128 1.00 . A A . 54 LEU O 1 1
12 16816 1 1 38 GLN C C -2.949 16.036 -2.486 1.00 . A A . 55 GLN C 1 1
12 16817 1 1 38 GLN CA C -3.746 14.759 -2.241 1.00 . A A . 55 GLN CA 1 1
12 16818 1 1 38 GLN CB C -4.370 14.793 -0.844 1.00 . A A . 55 GLN CB 1 1
12 16819 1 1 38 GLN CD C -4.016 14.553 1.646 1.00 . A A . 55 GLN CD 1 1
12 16820 1 1 38 GLN CG C -3.382 14.487 0.270 1.00 . A A . 55 GLN CG 1 1
12 16821 1 1 38 GLN H H -2.142 13.457 -1.782 1.00 . A A . 55 GLN H 1 1
12 16822 1 1 38 GLN HA H -4.535 14.696 -2.976 1.00 . A A . 55 GLN HA 1 1
12 16823 1 1 38 GLN HB2 H -4.782 15.788 -0.676 1.00 . A A . 55 GLN HB2 1 1
12 16824 1 1 38 GLN HB3 H -5.165 14.065 -0.801 1.00 . A A . 55 GLN HB3 1 1
12 16825 1 1 38 GLN HE21 H -2.259 14.186 2.499 1.00 . A A . 55 GLN HE21 1 1
12 16826 1 1 38 GLN HE22 H -3.590 14.395 3.581 1.00 . A A . 55 GLN HE22 1 1
12 16827 1 1 38 GLN HG2 H -2.980 13.486 0.117 1.00 . A A . 55 GLN HG2 1 1
12 16828 1 1 38 GLN HG3 H -2.577 15.205 0.226 1.00 . A A . 55 GLN HG3 1 1
12 16829 1 1 38 GLN N N -2.901 13.580 -2.389 1.00 . A A . 55 GLN N 1 1
12 16830 1 1 38 GLN NE2 N -3.207 14.357 2.680 1.00 . A A . 55 GLN NE2 1 1
12 16831 1 1 38 GLN O O -2.404 16.643 -1.565 1.00 . A A . 55 GLN O 1 1
12 16832 1 1 38 GLN OE1 O -5.220 14.776 1.777 1.00 . A A . 55 GLN OE1 1 1
12 16833 1 1 39 PRO C C -2.833 18.937 -3.673 1.00 . A A . 56 PRO C 1 1
12 16834 1 1 39 PRO CA C -2.149 17.662 -4.155 1.00 . A A . 56 PRO CA 1 1
12 16835 1 1 39 PRO CB C -2.159 17.597 -5.684 1.00 . A A . 56 PRO CB 1 1
12 16836 1 1 39 PRO CD C -3.504 15.779 -4.908 1.00 . A A . 56 PRO CD 1 1
12 16837 1 1 39 PRO CG C -3.358 16.781 -6.022 1.00 . A A . 56 PRO CG 1 1
12 16838 1 1 39 PRO HA H -1.129 17.646 -3.799 1.00 . A A . 56 PRO HA 1 1
12 16839 1 1 39 PRO HB2 H -2.228 18.593 -6.121 1.00 . A A . 56 PRO HB2 1 1
12 16840 1 1 39 PRO HB3 H -1.252 17.128 -6.035 1.00 . A A . 56 PRO HB3 1 1
12 16841 1 1 39 PRO HD2 H -4.554 15.555 -4.718 1.00 . A A . 56 PRO HD2 1 1
12 16842 1 1 39 PRO HD3 H -2.978 14.867 -5.152 1.00 . A A . 56 PRO HD3 1 1
12 16843 1 1 39 PRO HG2 H -4.235 17.428 -6.037 1.00 . A A . 56 PRO HG2 1 1
12 16844 1 1 39 PRO HG3 H -3.205 16.274 -6.963 1.00 . A A . 56 PRO HG3 1 1
12 16845 1 1 39 PRO N N -2.877 16.454 -3.759 1.00 . A A . 56 PRO N 1 1
12 16846 1 1 39 PRO O O -4.054 18.975 -3.513 1.00 . A A . 56 PRO O 1 1
12 16847 1 1 40 ARG C C -3.087 22.086 -4.146 1.00 . A A . 57 ARG C 1 1
12 16848 1 1 40 ARG CA C -2.570 21.254 -2.976 1.00 . A A . 57 ARG CA 1 1
12 16849 1 1 40 ARG CB C -1.493 22.032 -2.219 1.00 . A A . 57 ARG CB 1 1
12 16850 1 1 40 ARG CD C -0.838 21.307 0.097 1.00 . A A . 57 ARG CD 1 1
12 16851 1 1 40 ARG CG C -1.774 22.173 -0.732 1.00 . A A . 57 ARG CG 1 1
12 16852 1 1 40 ARG CZ C -0.260 22.795 1.965 1.00 . A A . 57 ARG CZ 1 1
12 16853 1 1 40 ARG H H -1.075 19.886 -3.588 1.00 . A A . 57 ARG H 1 1
12 16854 1 1 40 ARG HA H -3.390 21.047 -2.305 1.00 . A A . 57 ARG HA 1 1
12 16855 1 1 40 ARG HB2 H -0.544 21.511 -2.342 1.00 . A A . 57 ARG HB2 1 1
12 16856 1 1 40 ARG HB3 H -1.415 23.021 -2.644 1.00 . A A . 57 ARG HB3 1 1
12 16857 1 1 40 ARG HD2 H -1.154 20.267 0.016 1.00 . A A . 57 ARG HD2 1 1
12 16858 1 1 40 ARG HD3 H 0.164 21.406 -0.295 1.00 . A A . 57 ARG HD3 1 1
12 16859 1 1 40 ARG HE H -1.293 21.098 2.138 1.00 . A A . 57 ARG HE 1 1
12 16860 1 1 40 ARG HG2 H -1.640 23.216 -0.444 1.00 . A A . 57 ARG HG2 1 1
12 16861 1 1 40 ARG HG3 H -2.794 21.874 -0.539 1.00 . A A . 57 ARG HG3 1 1
12 16862 1 1 40 ARG HH11 H 0.396 23.408 0.154 1.00 . A A . 57 ARG HH11 1 1
12 16863 1 1 40 ARG HH12 H 0.797 24.449 1.481 1.00 . A A . 57 ARG HH12 1 1
12 16864 1 1 40 ARG HH21 H -0.771 22.460 3.892 1.00 . A A . 57 ARG HH21 1 1
12 16865 1 1 40 ARG HH22 H 0.133 23.908 3.606 1.00 . A A . 57 ARG HH22 1 1
12 16866 1 1 40 ARG N N -2.040 19.978 -3.442 1.00 . A A . 57 ARG N 1 1
12 16867 1 1 40 ARG NE N -0.838 21.692 1.505 1.00 . A A . 57 ARG NE 1 1
12 16868 1 1 40 ARG NH1 N 0.362 23.618 1.132 1.00 . A A . 57 ARG NH1 1 1
12 16869 1 1 40 ARG NH2 N -0.303 23.078 3.261 1.00 . A A . 57 ARG NH2 1 1
12 16870 1 1 40 ARG O O -3.996 22.902 -3.985 1.00 . A A . 57 ARG O 1 1
12 16871 1 1 41 ASP C C -4.036 21.882 -7.240 1.00 . A A . 58 ASP C 1 1
12 16872 1 1 41 ASP CA C -2.905 22.606 -6.516 1.00 . A A . 58 ASP CA 1 1
12 16873 1 1 41 ASP CB C -1.712 22.784 -7.456 1.00 . A A . 58 ASP CB 1 1
12 16874 1 1 41 ASP CG C -1.415 24.242 -7.745 1.00 . A A . 58 ASP CG 1 1
12 16875 1 1 41 ASP H H -1.784 21.212 -5.383 1.00 . A A . 58 ASP H 1 1
12 16876 1 1 41 ASP HA H -3.257 23.579 -6.207 1.00 . A A . 58 ASP HA 1 1
12 16877 1 1 41 ASP HB2 H -0.834 22.331 -6.997 1.00 . A A . 58 ASP HB2 1 1
12 16878 1 1 41 ASP HB3 H -1.922 22.285 -8.390 1.00 . A A . 58 ASP HB3 1 1
12 16879 1 1 41 ASP HD2 H -0.344 25.711 -7.361 1.00 . A A . 58 ASP HD2 1 1
12 16880 1 1 41 ASP N N -2.504 21.876 -5.319 1.00 . A A . 58 ASP N 1 1
12 16881 1 1 41 ASP O O -4.796 22.493 -7.991 1.00 . A A . 58 ASP O 1 1
12 16882 1 1 41 ASP OD1 O -2.123 24.837 -8.585 1.00 . A A . 58 ASP OD1 1 1
12 16883 1 1 41 ASP OD2 O -0.476 24.789 -7.130 1.00 . A A . 58 ASP OD2 1 1
12 16884 1 1 42 GLU C C -6.033 19.066 -6.594 1.00 . A A . 59 GLU C 1 1
12 16885 1 1 42 GLU CA C -5.177 19.770 -7.643 1.00 . A A . 59 GLU CA 1 1
12 16886 1 1 42 GLU CB C -4.548 18.738 -8.582 1.00 . A A . 59 GLU CB 1 1
12 16887 1 1 42 GLU CD C -5.054 17.595 -10.777 1.00 . A A . 59 GLU CD 1 1
12 16888 1 1 42 GLU CG C -4.951 18.915 -10.036 1.00 . A A . 59 GLU CG 1 1
12 16889 1 1 42 GLU H H -3.503 20.147 -6.401 1.00 . A A . 59 GLU H 1 1
12 16890 1 1 42 GLU HA H -5.806 20.432 -8.220 1.00 . A A . 59 GLU HA 1 1
12 16891 1 1 42 GLU HB2 H -3.464 18.825 -8.512 1.00 . A A . 59 GLU HB2 1 1
12 16892 1 1 42 GLU HB3 H -4.851 17.750 -8.264 1.00 . A A . 59 GLU HB3 1 1
12 16893 1 1 42 GLU HE2 H -4.362 16.511 -12.118 1.00 . A A . 59 GLU HE2 1 1
12 16894 1 1 42 GLU HG2 H -5.919 19.416 -10.074 1.00 . A A . 59 GLU HG2 1 1
12 16895 1 1 42 GLU HG3 H -4.211 19.530 -10.528 1.00 . A A . 59 GLU HG3 1 1
12 16896 1 1 42 GLU N N -4.140 20.577 -7.010 1.00 . A A . 59 GLU N 1 1
12 16897 1 1 42 GLU O O -5.836 19.244 -5.393 1.00 . A A . 59 GLU O 1 1
12 16898 1 1 42 GLU OE1 O -5.952 16.795 -10.440 1.00 . A A . 59 GLU OE1 1 1
12 16899 1 1 42 GLU OE2 O -4.238 17.363 -11.693 1.00 . A A . 59 GLU OE2 1 1
12 16900 1 1 43 LYS C C -7.261 16.196 -5.764 1.00 . A A . 60 LYS C 1 1
12 16901 1 1 43 LYS CA C -7.875 17.534 -6.164 1.00 . A A . 60 LYS CA 1 1
12 16902 1 1 43 LYS CB C -9.231 17.304 -6.835 1.00 . A A . 60 LYS CB 1 1
12 16903 1 1 43 LYS CD C -11.334 18.451 -7.594 1.00 . A A . 60 LYS CD 1 1
12 16904 1 1 43 LYS CE C -12.459 19.391 -7.189 1.00 . A A . 60 LYS CE 1 1
12 16905 1 1 43 LYS CG C -10.252 18.385 -6.528 1.00 . A A . 60 LYS CG 1 1
12 16906 1 1 43 LYS H H -7.096 18.165 -8.029 1.00 . A A . 60 LYS H 1 1
12 16907 1 1 43 LYS HA H -8.019 18.131 -5.277 1.00 . A A . 60 LYS HA 1 1
12 16908 1 1 43 LYS HB2 H -9.079 17.270 -7.914 1.00 . A A . 60 LYS HB2 1 1
12 16909 1 1 43 LYS HB3 H -9.630 16.357 -6.499 1.00 . A A . 60 LYS HB3 1 1
12 16910 1 1 43 LYS HD2 H -10.893 18.807 -8.526 1.00 . A A . 60 LYS HD2 1 1
12 16911 1 1 43 LYS HD3 H -11.741 17.460 -7.742 1.00 . A A . 60 LYS HD3 1 1
12 16912 1 1 43 LYS HE2 H -12.508 19.438 -6.101 1.00 . A A . 60 LYS HE2 1 1
12 16913 1 1 43 LYS HE3 H -12.246 20.375 -7.580 1.00 . A A . 60 LYS HE3 1 1
12 16914 1 1 43 LYS HG2 H -10.716 18.171 -5.565 1.00 . A A . 60 LYS HG2 1 1
12 16915 1 1 43 LYS HG3 H -9.748 19.341 -6.481 1.00 . A A . 60 LYS HG3 1 1
12 16916 1 1 43 LYS HZ1 H -14.527 19.149 -7.025 1.00 . A A . 60 LYS HZ1 1 1
12 16917 1 1 43 LYS HZ2 H -13.760 17.911 -7.884 1.00 . A A . 60 LYS HZ2 1 1
12 16918 1 1 43 LYS HZ3 H -13.992 19.422 -8.607 1.00 . A A . 60 LYS HZ3 1 1
12 16919 1 1 43 LYS N N -6.987 18.266 -7.060 1.00 . A A . 60 LYS N 1 1
12 16920 1 1 43 LYS NZ N -13.777 18.937 -7.713 1.00 . A A . 60 LYS NZ 1 1
12 16921 1 1 43 LYS O O -6.356 15.680 -6.419 1.00 . A A . 60 LYS O 1 1
12 16922 1 1 44 PRO C C -7.667 13.168 -5.056 1.00 . A A . 61 PRO C 1 1
12 16923 1 1 44 PRO CA C -7.281 14.334 -4.151 1.00 . A A . 61 PRO CA 1 1
12 16924 1 1 44 PRO CB C -7.975 14.208 -2.792 1.00 . A A . 61 PRO CB 1 1
12 16925 1 1 44 PRO CD C -8.844 16.178 -3.831 1.00 . A A . 61 PRO CD 1 1
12 16926 1 1 44 PRO CG C -9.205 15.040 -2.917 1.00 . A A . 61 PRO CG 1 1
12 16927 1 1 44 PRO HA H -6.210 14.339 -4.010 1.00 . A A . 61 PRO HA 1 1
12 16928 1 1 44 PRO HB2 H -8.225 13.170 -2.571 1.00 . A A . 61 PRO HB2 1 1
12 16929 1 1 44 PRO HB3 H -7.325 14.580 -2.015 1.00 . A A . 61 PRO HB3 1 1
12 16930 1 1 44 PRO HD2 H -9.700 16.480 -4.436 1.00 . A A . 61 PRO HD2 1 1
12 16931 1 1 44 PRO HD3 H -8.491 17.024 -3.259 1.00 . A A . 61 PRO HD3 1 1
12 16932 1 1 44 PRO HG2 H -9.991 14.445 -3.382 1.00 . A A . 61 PRO HG2 1 1
12 16933 1 1 44 PRO HG3 H -9.493 15.415 -1.947 1.00 . A A . 61 PRO HG3 1 1
12 16934 1 1 44 PRO N N -7.765 15.620 -4.662 1.00 . A A . 61 PRO N 1 1
12 16935 1 1 44 PRO O O -8.733 13.174 -5.671 1.00 . A A . 61 PRO O 1 1
12 16936 1 1 45 PHE C C -6.093 9.859 -5.595 1.00 . A A . 62 PHE C 1 1
12 16937 1 1 45 PHE CA C -7.042 10.997 -5.961 1.00 . A A . 62 PHE CA 1 1
12 16938 1 1 45 PHE CB C -6.884 11.351 -7.442 1.00 . A A . 62 PHE CB 1 1
12 16939 1 1 45 PHE CD1 C -4.825 10.643 -8.689 1.00 . A A . 62 PHE CD1 1 1
12 16940 1 1 45 PHE CD2 C -4.746 12.663 -7.424 1.00 . A A . 62 PHE CD2 1 1
12 16941 1 1 45 PHE CE1 C -3.512 10.830 -9.076 1.00 . A A . 62 PHE CE1 1 1
12 16942 1 1 45 PHE CE2 C -3.433 12.856 -7.808 1.00 . A A . 62 PHE CE2 1 1
12 16943 1 1 45 PHE CG C -5.457 11.557 -7.860 1.00 . A A . 62 PHE CG 1 1
12 16944 1 1 45 PHE CZ C -2.814 11.937 -8.634 1.00 . A A . 62 PHE CZ 1 1
12 16945 1 1 45 PHE H H -5.960 12.222 -4.617 1.00 . A A . 62 PHE H 1 1
12 16946 1 1 45 PHE HA H -8.057 10.675 -5.783 1.00 . A A . 62 PHE HA 1 1
12 16947 1 1 45 PHE HB2 H -7.311 10.546 -8.040 1.00 . A A . 62 PHE HB2 1 1
12 16948 1 1 45 PHE HB3 H -7.427 12.262 -7.645 1.00 . A A . 62 PHE HB3 1 1
12 16949 1 1 45 PHE HD1 H -5.371 9.776 -9.035 1.00 . A A . 62 PHE HD1 1 1
12 16950 1 1 45 PHE HD2 H -5.228 13.382 -6.777 1.00 . A A . 62 PHE HD2 1 1
12 16951 1 1 45 PHE HE1 H -3.032 10.110 -9.722 1.00 . A A . 62 PHE HE1 1 1
12 16952 1 1 45 PHE HE2 H -2.889 13.721 -7.460 1.00 . A A . 62 PHE HE2 1 1
12 16953 1 1 45 PHE HZ H -1.788 12.085 -8.936 1.00 . A A . 62 PHE HZ 1 1
12 16954 1 1 45 PHE N N -6.794 12.170 -5.131 1.00 . A A . 62 PHE N 1 1
12 16955 1 1 45 PHE O O -5.116 10.059 -4.873 1.00 . A A . 62 PHE O 1 1
12 16956 1 1 46 CYS C C -4.421 7.387 -6.830 1.00 . A A . 63 CYS C 1 1
12 16957 1 1 46 CYS CA C -5.565 7.494 -5.824 1.00 . A A . 63 CYS CA 1 1
12 16958 1 1 46 CYS CB C -6.416 6.224 -5.866 1.00 . A A . 63 CYS CB 1 1
12 16959 1 1 46 CYS H H -7.182 8.568 -6.668 1.00 . A A . 63 CYS H 1 1
12 16960 1 1 46 CYS HA H -5.148 7.605 -4.835 1.00 . A A . 63 CYS HA 1 1
12 16961 1 1 46 CYS HB2 H -7.414 6.465 -5.499 1.00 . A A . 63 CYS HB2 1 1
12 16962 1 1 46 CYS HB3 H -6.493 5.885 -6.890 1.00 . A A . 63 CYS HB3 1 1
12 16963 1 1 46 CYS N N -6.389 8.665 -6.098 1.00 . A A . 63 CYS N 1 1
12 16964 1 1 46 CYS O O -4.624 7.536 -8.035 1.00 . A A . 63 CYS O 1 1
12 16965 1 1 46 CYS SG S -5.750 4.848 -4.875 1.00 . A A . 63 CYS SG 1 1
12 16966 1 1 47 ALA C C -1.454 5.595 -7.088 1.00 . A A . 64 ALA C 1 1
12 16967 1 1 47 ALA CA C -2.045 6.998 -7.177 1.00 . A A . 64 ALA CA 1 1
12 16968 1 1 47 ALA CB C -1.001 8.038 -6.799 1.00 . A A . 64 ALA CB 1 1
12 16969 1 1 47 ALA H H -3.121 7.020 -5.356 1.00 . A A . 64 ALA H 1 1
12 16970 1 1 47 ALA HA H -2.350 7.185 -8.198 1.00 . A A . 64 ALA HA 1 1
12 16971 1 1 47 ALA HB1 H -0.013 7.612 -6.908 1.00 . A A . 64 ALA HB1 1 1
12 16972 1 1 47 ALA HB2 H -1.097 8.897 -7.447 1.00 . A A . 64 ALA HB2 1 1
12 16973 1 1 47 ALA HB3 H -1.151 8.342 -5.774 1.00 . A A . 64 ALA HB3 1 1
12 16974 1 1 47 ALA N N -3.219 7.128 -6.325 1.00 . A A . 64 ALA N 1 1
12 16975 1 1 47 ALA O O -1.690 4.871 -6.121 1.00 . A A . 64 ALA O 1 1
12 16976 1 1 48 THR C C 1.363 3.951 -7.595 1.00 . A A . 65 THR C 1 1
12 16977 1 1 48 THR CA C -0.059 3.900 -8.141 1.00 . A A . 65 THR CA 1 1
12 16978 1 1 48 THR CB C -0.028 3.333 -9.572 1.00 . A A . 65 THR CB 1 1
12 16979 1 1 48 THR CG2 C -0.318 1.840 -9.569 1.00 . A A . 65 THR CG2 1 1
12 16980 1 1 48 THR H H -0.531 5.839 -8.845 1.00 . A A . 65 THR H 1 1
12 16981 1 1 48 THR HA H -0.648 3.236 -7.525 1.00 . A A . 65 THR HA 1 1
12 16982 1 1 48 THR HB H 0.959 3.493 -9.984 1.00 . A A . 65 THR HB 1 1
12 16983 1 1 48 THR HG1 H -1.874 3.723 -10.146 1.00 . A A . 65 THR HG1 1 1
12 16984 1 1 48 THR HG21 H -0.593 1.528 -8.572 1.00 . A A . 65 THR HG21 1 1
12 16985 1 1 48 THR HG22 H 0.563 1.301 -9.886 1.00 . A A . 65 THR HG22 1 1
12 16986 1 1 48 THR HG23 H -1.131 1.630 -10.247 1.00 . A A . 65 THR HG23 1 1
12 16987 1 1 48 THR N N -0.683 5.217 -8.103 1.00 . A A . 65 THR N 1 1
12 16988 1 1 48 THR O O 1.906 5.027 -7.343 1.00 . A A . 65 THR O 1 1
12 16989 1 1 48 THR OG1 O -0.990 4.010 -10.388 1.00 . A A . 65 THR OG1 1 1
12 16990 1 1 49 CYS C C 4.271 3.574 -7.701 1.00 . A A . 66 CYS C 1 1
12 16991 1 1 49 CYS CA C 3.325 2.688 -6.898 1.00 . A A . 66 CYS CA 1 1
12 16992 1 1 49 CYS CB C 3.811 1.238 -6.934 1.00 . A A . 66 CYS CB 1 1
12 16993 1 1 49 CYS H H 1.481 1.954 -7.633 1.00 . A A . 66 CYS H 1 1
12 16994 1 1 49 CYS HA H 3.314 3.029 -5.873 1.00 . A A . 66 CYS HA 1 1
12 16995 1 1 49 CYS HB2 H 2.956 0.593 -7.136 1.00 . A A . 66 CYS HB2 1 1
12 16996 1 1 49 CYS HB3 H 4.527 1.127 -7.733 1.00 . A A . 66 CYS HB3 1 1
12 16997 1 1 49 CYS N N 1.964 2.779 -7.413 1.00 . A A . 66 CYS N 1 1
12 16998 1 1 49 CYS O O 4.019 3.871 -8.870 1.00 . A A . 66 CYS O 1 1
12 16999 1 1 49 CYS SG S 4.606 0.682 -5.392 1.00 . A A . 66 CYS SG 1 1
12 17000 1 1 50 ARG C C 7.525 4.023 -8.234 1.00 . A A . 67 ARG C 1 1
12 17001 1 1 50 ARG CA C 6.347 4.846 -7.724 1.00 . A A . 67 ARG CA 1 1
12 17002 1 1 50 ARG CB C 6.843 5.923 -6.757 1.00 . A A . 67 ARG CB 1 1
12 17003 1 1 50 ARG CD C 5.648 7.932 -7.680 1.00 . A A . 67 ARG CD 1 1
12 17004 1 1 50 ARG CG C 5.821 7.013 -6.481 1.00 . A A . 67 ARG CG 1 1
12 17005 1 1 50 ARG CZ C 4.112 9.708 -8.409 1.00 . A A . 67 ARG CZ 1 1
12 17006 1 1 50 ARG H H 5.507 3.724 -6.137 1.00 . A A . 67 ARG H 1 1
12 17007 1 1 50 ARG HA H 5.865 5.323 -8.563 1.00 . A A . 67 ARG HA 1 1
12 17008 1 1 50 ARG HB2 H 7.099 5.444 -5.812 1.00 . A A . 67 ARG HB2 1 1
12 17009 1 1 50 ARG HB3 H 7.725 6.385 -7.175 1.00 . A A . 67 ARG HB3 1 1
12 17010 1 1 50 ARG HD2 H 6.596 8.428 -7.886 1.00 . A A . 67 ARG HD2 1 1
12 17011 1 1 50 ARG HD3 H 5.364 7.336 -8.535 1.00 . A A . 67 ARG HD3 1 1
12 17012 1 1 50 ARG HE H 4.304 9.068 -6.530 1.00 . A A . 67 ARG HE 1 1
12 17013 1 1 50 ARG HG2 H 4.862 6.549 -6.251 1.00 . A A . 67 ARG HG2 1 1
12 17014 1 1 50 ARG HG3 H 6.150 7.596 -5.634 1.00 . A A . 67 ARG HG3 1 1
12 17015 1 1 50 ARG HH11 H 5.224 8.887 -9.883 1.00 . A A . 67 ARG HH11 1 1
12 17016 1 1 50 ARG HH12 H 4.138 10.140 -10.384 1.00 . A A . 67 ARG HH12 1 1
12 17017 1 1 50 ARG HH21 H 2.869 10.718 -7.178 1.00 . A A . 67 ARG HH21 1 1
12 17018 1 1 50 ARG HH22 H 2.799 11.181 -8.843 1.00 . A A . 67 ARG HH22 1 1
12 17019 1 1 50 ARG N N 5.362 3.994 -7.068 1.00 . A A . 67 ARG N 1 1
12 17020 1 1 50 ARG NE N 4.624 8.947 -7.448 1.00 . A A . 67 ARG NE 1 1
12 17021 1 1 50 ARG NH1 N 4.526 9.567 -9.661 1.00 . A A . 67 ARG NH1 1 1
12 17022 1 1 50 ARG NH2 N 3.183 10.610 -8.119 1.00 . A A . 67 ARG NH2 1 1
12 17023 1 1 50 ARG O O 7.557 2.803 -8.078 1.00 . A A . 67 ARG O 1 1
12 17024 1 1 51 GLY C C 10.939 4.433 -8.677 1.00 . A A . 68 GLY C 1 1
12 17025 1 1 51 GLY CA C 9.659 4.014 -9.372 1.00 . A A . 68 GLY CA 1 1
12 17026 1 1 51 GLY H H 8.412 5.671 -8.943 1.00 . A A . 68 GLY H 1 1
12 17027 1 1 51 GLY HA2 H 9.525 2.950 -9.246 1.00 . A A . 68 GLY HA2 1 1
12 17028 1 1 51 GLY HA3 H 9.746 4.233 -10.426 1.00 . A A . 68 GLY HA3 1 1
12 17029 1 1 51 GLY N N 8.492 4.699 -8.847 1.00 . A A . 68 GLY N 1 1
12 17030 1 1 51 GLY O O 10.996 5.493 -8.053 1.00 . A A . 68 GLY O 1 1
12 17031 1 1 52 LEU C C 13.840 5.191 -8.694 1.00 . A A . 69 LEU C 1 1
12 17032 1 1 52 LEU CA C 13.254 3.888 -8.158 1.00 . A A . 69 LEU CA 1 1
12 17033 1 1 52 LEU CB C 14.232 2.738 -8.402 1.00 . A A . 69 LEU CB 1 1
12 17034 1 1 52 LEU CD1 C 14.975 0.382 -7.981 1.00 . A A . 69 LEU CD1 1 1
12 17035 1 1 52 LEU CD2 C 13.585 1.575 -6.277 1.00 . A A . 69 LEU CD2 1 1
12 17036 1 1 52 LEU CG C 13.866 1.399 -7.763 1.00 . A A . 69 LEU CG 1 1
12 17037 1 1 52 LEU H H 11.862 2.770 -9.292 1.00 . A A . 69 LEU H 1 1
12 17038 1 1 52 LEU HA H 13.091 3.992 -7.095 1.00 . A A . 69 LEU HA 1 1
12 17039 1 1 52 LEU HB2 H 14.304 2.585 -9.479 1.00 . A A . 69 LEU HB2 1 1
12 17040 1 1 52 LEU HB3 H 15.197 3.038 -8.016 1.00 . A A . 69 LEU HB3 1 1
12 17041 1 1 52 LEU HD11 H 15.630 0.375 -7.122 1.00 . A A . 69 LEU HD11 1 1
12 17042 1 1 52 LEU HD12 H 15.538 0.648 -8.863 1.00 . A A . 69 LEU HD12 1 1
12 17043 1 1 52 LEU HD13 H 14.543 -0.600 -8.112 1.00 . A A . 69 LEU HD13 1 1
12 17044 1 1 52 LEU HD21 H 14.340 2.215 -5.843 1.00 . A A . 69 LEU HD21 1 1
12 17045 1 1 52 LEU HD22 H 13.607 0.611 -5.790 1.00 . A A . 69 LEU HD22 1 1
12 17046 1 1 52 LEU HD23 H 12.613 2.025 -6.145 1.00 . A A . 69 LEU HD23 1 1
12 17047 1 1 52 LEU HG H 12.968 1.017 -8.230 1.00 . A A . 69 LEU HG 1 1
12 17048 1 1 52 LEU N N 11.968 3.600 -8.783 1.00 . A A . 69 LEU N 1 1
12 17049 1 1 52 LEU O O 14.628 5.854 -8.019 1.00 . A A . 69 LEU O 1 1
12 17050 1 1 53 ARG C C 12.929 7.913 -10.360 1.00 . A A . 70 ARG C 1 1
12 17051 1 1 53 ARG CA C 13.932 6.778 -10.537 1.00 . A A . 70 ARG CA 1 1
12 17052 1 1 53 ARG CB C 14.196 6.544 -12.026 1.00 . A A . 70 ARG CB 1 1
12 17053 1 1 53 ARG CD C 16.520 6.032 -12.833 1.00 . A A . 70 ARG CD 1 1
12 17054 1 1 53 ARG CG C 15.219 5.454 -12.300 1.00 . A A . 70 ARG CG 1 1
12 17055 1 1 53 ARG CZ C 18.563 7.081 -11.957 1.00 . A A . 70 ARG CZ 1 1
12 17056 1 1 53 ARG H H 12.817 4.984 -10.400 1.00 . A A . 70 ARG H 1 1
12 17057 1 1 53 ARG HA H 14.859 7.052 -10.056 1.00 . A A . 70 ARG HA 1 1
12 17058 1 1 53 ARG HB2 H 13.256 6.261 -12.501 1.00 . A A . 70 ARG HB2 1 1
12 17059 1 1 53 ARG HB3 H 14.555 7.463 -12.464 1.00 . A A . 70 ARG HB3 1 1
12 17060 1 1 53 ARG HD2 H 17.095 5.235 -13.304 1.00 . A A . 70 ARG HD2 1 1
12 17061 1 1 53 ARG HD3 H 16.287 6.785 -13.570 1.00 . A A . 70 ARG HD3 1 1
12 17062 1 1 53 ARG HE H 16.922 6.711 -10.885 1.00 . A A . 70 ARG HE 1 1
12 17063 1 1 53 ARG HG2 H 15.423 4.919 -11.373 1.00 . A A . 70 ARG HG2 1 1
12 17064 1 1 53 ARG HG3 H 14.813 4.768 -13.029 1.00 . A A . 70 ARG HG3 1 1
12 17065 1 1 53 ARG HH11 H 18.633 6.589 -13.915 1.00 . A A . 70 ARG HH11 1 1
12 17066 1 1 53 ARG HH12 H 20.066 7.330 -13.285 1.00 . A A . 70 ARG HH12 1 1
12 17067 1 1 53 ARG HH21 H 18.804 7.687 -10.044 1.00 . A A . 70 ARG HH21 1 1
12 17068 1 1 53 ARG HH22 H 20.163 7.953 -11.083 1.00 . A A . 70 ARG HH22 1 1
12 17069 1 1 53 ARG N N 13.447 5.554 -9.911 1.00 . A A . 70 ARG N 1 1
12 17070 1 1 53 ARG NE N 17.325 6.635 -11.775 1.00 . A A . 70 ARG NE 1 1
12 17071 1 1 53 ARG NH1 N 19.134 6.993 -13.150 1.00 . A A . 70 ARG NH1 1 1
12 17072 1 1 53 ARG NH2 N 19.232 7.618 -10.945 1.00 . A A . 70 ARG NH2 1 1
12 17073 1 1 53 ARG O O 13.038 8.958 -11.002 1.00 . A A . 70 ARG O 1 1
12 17074 1 1 54 ARG C C 11.174 9.399 -7.886 1.00 . A A . 71 ARG C 1 1
12 17075 1 1 54 ARG CA C 10.928 8.706 -9.223 1.00 . A A . 71 ARG CA 1 1
12 17076 1 1 54 ARG CB C 9.540 8.064 -9.229 1.00 . A A . 71 ARG CB 1 1
12 17077 1 1 54 ARG CD C 8.911 8.683 -11.583 1.00 . A A . 71 ARG CD 1 1
12 17078 1 1 54 ARG CG C 9.114 7.546 -10.593 1.00 . A A . 71 ARG CG 1 1
12 17079 1 1 54 ARG CZ C 10.035 9.538 -13.595 1.00 . A A . 71 ARG CZ 1 1
12 17080 1 1 54 ARG H H 11.917 6.849 -9.003 1.00 . A A . 71 ARG H 1 1
12 17081 1 1 54 ARG HA H 10.978 9.443 -10.012 1.00 . A A . 71 ARG HA 1 1
12 17082 1 1 54 ARG HB2 H 9.545 7.228 -8.529 1.00 . A A . 71 ARG HB2 1 1
12 17083 1 1 54 ARG HB3 H 8.816 8.798 -8.905 1.00 . A A . 71 ARG HB3 1 1
12 17084 1 1 54 ARG HD2 H 7.868 8.695 -11.901 1.00 . A A . 71 ARG HD2 1 1
12 17085 1 1 54 ARG HD3 H 9.144 9.616 -11.091 1.00 . A A . 71 ARG HD3 1 1
12 17086 1 1 54 ARG HE H 10.151 7.659 -12.937 1.00 . A A . 71 ARG HE 1 1
12 17087 1 1 54 ARG HG2 H 9.886 6.878 -10.975 1.00 . A A . 71 ARG HG2 1 1
12 17088 1 1 54 ARG HG3 H 8.187 7.003 -10.488 1.00 . A A . 71 ARG HG3 1 1
12 17089 1 1 54 ARG HH11 H 8.936 10.903 -12.591 1.00 . A A . 71 ARG HH11 1 1
12 17090 1 1 54 ARG HH12 H 9.734 11.493 -14.011 1.00 . A A . 71 ARG HH12 1 1
12 17091 1 1 54 ARG HH21 H 11.206 8.424 -14.809 1.00 . A A . 71 ARG HH21 1 1
12 17092 1 1 54 ARG HH22 H 11.024 10.081 -15.273 1.00 . A A . 71 ARG HH22 1 1
12 17093 1 1 54 ARG N N 11.951 7.702 -9.485 1.00 . A A . 71 ARG N 1 1
12 17094 1 1 54 ARG NE N 9.763 8.541 -12.760 1.00 . A A . 71 ARG NE 1 1
12 17095 1 1 54 ARG NH1 N 9.527 10.743 -13.382 1.00 . A A . 71 ARG NH1 1 1
12 17096 1 1 54 ARG NH2 N 10.820 9.331 -14.645 1.00 . A A . 71 ARG NH2 1 1
12 17097 1 1 54 ARG O O 11.669 8.785 -6.940 1.00 . A A . 71 ARG O 1 1
12 17098 1 1 55 ARG C C 9.929 11.126 -5.572 1.00 . A A . 72 ARG C 1 1
12 17099 1 1 55 ARG CA C 11.012 11.456 -6.596 1.00 . A A . 72 ARG CA 1 1
12 17100 1 1 55 ARG CB C 10.992 12.953 -6.910 1.00 . A A . 72 ARG CB 1 1
12 17101 1 1 55 ARG CD C 12.833 14.630 -7.254 1.00 . A A . 72 ARG CD 1 1
12 17102 1 1 55 ARG CG C 12.132 13.401 -7.811 1.00 . A A . 72 ARG CG 1 1
12 17103 1 1 55 ARG CZ C 12.699 17.078 -7.438 1.00 . A A . 72 ARG CZ 1 1
12 17104 1 1 55 ARG H H 10.437 11.114 -8.603 1.00 . A A . 72 ARG H 1 1
12 17105 1 1 55 ARG HA H 11.974 11.197 -6.181 1.00 . A A . 72 ARG HA 1 1
12 17106 1 1 55 ARG HB2 H 10.049 13.187 -7.405 1.00 . A A . 72 ARG HB2 1 1
12 17107 1 1 55 ARG HB3 H 11.056 13.504 -5.985 1.00 . A A . 72 ARG HB3 1 1
12 17108 1 1 55 ARG HD2 H 12.753 14.620 -6.167 1.00 . A A . 72 ARG HD2 1 1
12 17109 1 1 55 ARG HD3 H 13.875 14.592 -7.534 1.00 . A A . 72 ARG HD3 1 1
12 17110 1 1 55 ARG HE H 11.487 15.797 -8.368 1.00 . A A . 72 ARG HE 1 1
12 17111 1 1 55 ARG HG2 H 12.855 12.590 -7.898 1.00 . A A . 72 ARG HG2 1 1
12 17112 1 1 55 ARG HG3 H 11.734 13.635 -8.788 1.00 . A A . 72 ARG HG3 1 1
12 17113 1 1 55 ARG HH11 H 14.172 16.395 -6.235 1.00 . A A . 72 ARG HH11 1 1
12 17114 1 1 55 ARG HH12 H 14.067 18.118 -6.375 1.00 . A A . 72 ARG HH12 1 1
12 17115 1 1 55 ARG HH21 H 11.338 18.064 -8.560 1.00 . A A . 72 ARG HH21 1 1
12 17116 1 1 55 ARG HH22 H 12.454 19.067 -7.696 1.00 . A A . 72 ARG HH22 1 1
12 17117 1 1 55 ARG N N 10.827 10.680 -7.816 1.00 . A A . 72 ARG N 1 1
12 17118 1 1 55 ARG NE N 12.250 15.869 -7.759 1.00 . A A . 72 ARG NE 1 1
12 17119 1 1 55 ARG NH1 N 13.730 17.208 -6.615 1.00 . A A . 72 ARG NH1 1 1
12 17120 1 1 55 ARG NH2 N 12.115 18.159 -7.939 1.00 . A A . 72 ARG NH2 1 1
12 17121 1 1 55 ARG O O 8.841 10.671 -5.928 1.00 . A A . 72 ARG O 1 1
12 17122 1 1 56 CYS C C 9.458 12.087 -2.085 1.00 . A A . 73 CYS C 1 1
12 17123 1 1 56 CYS CA C 9.289 11.085 -3.224 1.00 . A A . 73 CYS CA 1 1
12 17124 1 1 56 CYS CB C 9.480 9.662 -2.699 1.00 . A A . 73 CYS CB 1 1
12 17125 1 1 56 CYS H H 11.119 11.723 -4.079 1.00 . A A . 73 CYS H 1 1
12 17126 1 1 56 CYS HA H 8.293 11.182 -3.626 1.00 . A A . 73 CYS HA 1 1
12 17127 1 1 56 CYS HB2 H 8.682 9.448 -1.988 1.00 . A A . 73 CYS HB2 1 1
12 17128 1 1 56 CYS HB3 H 9.406 8.968 -3.523 1.00 . A A . 73 CYS HB3 1 1
12 17129 1 1 56 CYS N N 10.235 11.359 -4.300 1.00 . A A . 73 CYS N 1 1
12 17130 1 1 56 CYS O O 10.425 12.847 -2.052 1.00 . A A . 73 CYS O 1 1
12 17131 1 1 56 CYS SG S 11.082 9.380 -1.877 1.00 . A A . 73 CYS SG 1 1
12 17132 1 1 57 GLN C C 8.414 12.222 1.298 1.00 . A A . 74 GLN C 1 1
12 17133 1 1 57 GLN CA C 8.554 12.988 -0.013 1.00 . A A . 74 GLN CA 1 1
12 17134 1 1 57 GLN CB C 7.445 14.037 -0.126 1.00 . A A . 74 GLN CB 1 1
12 17135 1 1 57 GLN CD C 7.347 16.549 -0.368 1.00 . A A . 74 GLN CD 1 1
12 17136 1 1 57 GLN CG C 7.832 15.243 -0.964 1.00 . A A . 74 GLN CG 1 1
12 17137 1 1 57 GLN H H 7.764 11.450 -1.235 1.00 . A A . 74 GLN H 1 1
12 17138 1 1 57 GLN HA H 9.511 13.487 -0.023 1.00 . A A . 74 GLN HA 1 1
12 17139 1 1 57 GLN HB2 H 6.573 13.567 -0.581 1.00 . A A . 74 GLN HB2 1 1
12 17140 1 1 57 GLN HB3 H 7.190 14.381 0.866 1.00 . A A . 74 GLN HB3 1 1
12 17141 1 1 57 GLN HE21 H 9.108 16.830 0.512 1.00 . A A . 74 GLN HE21 1 1
12 17142 1 1 57 GLN HE22 H 7.928 18.062 0.785 1.00 . A A . 74 GLN HE22 1 1
12 17143 1 1 57 GLN HG2 H 8.918 15.278 -1.047 1.00 . A A . 74 GLN HG2 1 1
12 17144 1 1 57 GLN HG3 H 7.403 15.133 -1.950 1.00 . A A . 74 GLN HG3 1 1
12 17145 1 1 57 GLN N N 8.510 12.080 -1.154 1.00 . A A . 74 GLN N 1 1
12 17146 1 1 57 GLN NE2 N 8.214 17.214 0.387 1.00 . A A . 74 GLN NE2 1 1
12 17147 1 1 57 GLN O O 9.068 12.547 2.290 1.00 . A A . 74 GLN O 1 1
12 17148 1 1 57 GLN OE1 O 6.204 16.956 -0.580 1.00 . A A . 74 GLN OE1 1 1
12 17149 1 1 58 ARG C C 7.794 8.956 2.259 1.00 . A A . 75 ARG C 1 1
12 17150 1 1 58 ARG CA C 7.334 10.394 2.486 1.00 . A A . 75 ARG CA 1 1
12 17151 1 1 58 ARG CB C 5.852 10.412 2.867 1.00 . A A . 75 ARG CB 1 1
12 17152 1 1 58 ARG CD C 4.119 10.751 4.656 1.00 . A A . 75 ARG CD 1 1
12 17153 1 1 58 ARG CG C 5.601 10.788 4.318 1.00 . A A . 75 ARG CG 1 1
12 17154 1 1 58 ARG CZ C 2.275 12.332 5.031 1.00 . A A . 75 ARG CZ 1 1
12 17155 1 1 58 ARG H H 7.068 10.995 0.474 1.00 . A A . 75 ARG H 1 1
12 17156 1 1 58 ARG HA H 7.909 10.821 3.293 1.00 . A A . 75 ARG HA 1 1
12 17157 1 1 58 ARG HB2 H 5.343 11.136 2.230 1.00 . A A . 75 ARG HB2 1 1
12 17158 1 1 58 ARG HB3 H 5.436 9.431 2.695 1.00 . A A . 75 ARG HB3 1 1
12 17159 1 1 58 ARG HD2 H 3.605 10.126 3.926 1.00 . A A . 75 ARG HD2 1 1
12 17160 1 1 58 ARG HD3 H 3.999 10.321 5.639 1.00 . A A . 75 ARG HD3 1 1
12 17161 1 1 58 ARG HE H 4.075 12.826 4.327 1.00 . A A . 75 ARG HE 1 1
12 17162 1 1 58 ARG HG2 H 6.128 10.085 4.962 1.00 . A A . 75 ARG HG2 1 1
12 17163 1 1 58 ARG HG3 H 5.976 11.786 4.491 1.00 . A A . 75 ARG HG3 1 1
12 17164 1 1 58 ARG HH11 H 1.855 10.411 5.495 1.00 . A A . 75 ARG HH11 1 1
12 17165 1 1 58 ARG HH12 H 0.564 11.537 5.755 1.00 . A A . 75 ARG HH12 1 1
12 17166 1 1 58 ARG HH21 H 2.382 14.317 4.666 1.00 . A A . 75 ARG HH21 1 1
12 17167 1 1 58 ARG HH22 H 0.865 13.758 5.282 1.00 . A A . 75 ARG HH22 1 1
12 17168 1 1 58 ARG N N 7.560 11.205 1.295 1.00 . A A . 75 ARG N 1 1
12 17169 1 1 58 ARG NE N 3.520 12.082 4.642 1.00 . A A . 75 ARG NE 1 1
12 17170 1 1 58 ARG NH1 N 1.501 11.346 5.462 1.00 . A A . 75 ARG NH1 1 1
12 17171 1 1 58 ARG NH2 N 1.801 13.571 4.990 1.00 . A A . 75 ARG NH2 1 1
12 17172 1 1 58 ARG O O 7.654 8.414 1.162 1.00 . A A . 75 ARG O 1 1
12 17173 1 1 59 ASP C C 7.682 6.015 2.885 1.00 . A A . 76 ASP C 1 1
12 17174 1 1 59 ASP CA C 8.824 6.971 3.219 1.00 . A A . 76 ASP CA 1 1
12 17175 1 1 59 ASP CB C 9.482 6.558 4.537 1.00 . A A . 76 ASP CB 1 1
12 17176 1 1 59 ASP CG C 9.968 5.121 4.514 1.00 . A A . 76 ASP CG 1 1
12 17177 1 1 59 ASP H H 8.427 8.831 4.152 1.00 . A A . 76 ASP H 1 1
12 17178 1 1 59 ASP HA H 9.558 6.924 2.430 1.00 . A A . 76 ASP HA 1 1
12 17179 1 1 59 ASP HB2 H 10.332 7.214 4.725 1.00 . A A . 76 ASP HB2 1 1
12 17180 1 1 59 ASP HB3 H 8.767 6.665 5.338 1.00 . A A . 76 ASP HB3 1 1
12 17181 1 1 59 ASP HD2 H 10.401 3.616 5.514 1.00 . A A . 76 ASP HD2 1 1
12 17182 1 1 59 ASP N N 8.343 8.346 3.303 1.00 . A A . 76 ASP N 1 1
12 17183 1 1 59 ASP O O 7.896 4.964 2.284 1.00 . A A . 76 ASP O 1 1
12 17184 1 1 59 ASP OD1 O 10.227 4.600 3.410 1.00 . A A . 76 ASP OD1 1 1
12 17185 1 1 59 ASP OD2 O 10.090 4.520 5.602 1.00 . A A . 76 ASP OD2 1 1
12 17186 1 1 60 ALA C C 4.797 5.754 1.591 1.00 . A A . 77 ALA C 1 1
12 17187 1 1 60 ALA CA C 5.294 5.567 3.020 1.00 . A A . 77 ALA CA 1 1
12 17188 1 1 60 ALA CB C 4.190 5.897 4.013 1.00 . A A . 77 ALA CB 1 1
12 17189 1 1 60 ALA H H 6.362 7.240 3.754 1.00 . A A . 77 ALA H 1 1
12 17190 1 1 60 ALA HA H 5.574 4.533 3.162 1.00 . A A . 77 ALA HA 1 1
12 17191 1 1 60 ALA HB1 H 4.135 5.120 4.762 1.00 . A A . 77 ALA HB1 1 1
12 17192 1 1 60 ALA HB2 H 4.405 6.842 4.489 1.00 . A A . 77 ALA HB2 1 1
12 17193 1 1 60 ALA HB3 H 3.247 5.962 3.493 1.00 . A A . 77 ALA HB3 1 1
12 17194 1 1 60 ALA N N 6.469 6.390 3.280 1.00 . A A . 77 ALA N 1 1
12 17195 1 1 60 ALA O O 4.379 4.797 0.940 1.00 . A A . 77 ALA O 1 1
12 17196 1 1 61 MET C C 5.090 6.404 -1.263 1.00 . A A . 78 MET C 1 1
12 17197 1 1 61 MET CA C 4.399 7.304 -0.243 1.00 . A A . 78 MET CA 1 1
12 17198 1 1 61 MET CB C 4.678 8.772 -0.569 1.00 . A A . 78 MET CB 1 1
12 17199 1 1 61 MET CE C 4.045 11.129 -2.594 1.00 . A A . 78 MET CE 1 1
12 17200 1 1 61 MET CG C 3.498 9.690 -0.291 1.00 . A A . 78 MET CG 1 1
12 17201 1 1 61 MET H H 5.188 7.713 1.678 1.00 . A A . 78 MET H 1 1
12 17202 1 1 61 MET HA H 3.335 7.129 -0.290 1.00 . A A . 78 MET HA 1 1
12 17203 1 1 61 MET HB2 H 5.523 9.104 0.034 1.00 . A A . 78 MET HB2 1 1
12 17204 1 1 61 MET HB3 H 4.931 8.855 -1.615 1.00 . A A . 78 MET HB3 1 1
12 17205 1 1 61 MET HE1 H 3.650 11.895 -3.246 1.00 . A A . 78 MET HE1 1 1
12 17206 1 1 61 MET HE2 H 4.674 11.584 -1.843 1.00 . A A . 78 MET HE2 1 1
12 17207 1 1 61 MET HE3 H 4.628 10.429 -3.176 1.00 . A A . 78 MET HE3 1 1
12 17208 1 1 61 MET HG2 H 2.767 9.155 0.315 1.00 . A A . 78 MET HG2 1 1
12 17209 1 1 61 MET HG3 H 3.851 10.548 0.262 1.00 . A A . 78 MET HG3 1 1
12 17210 1 1 61 MET N N 4.845 6.992 1.110 1.00 . A A . 78 MET N 1 1
12 17211 1 1 61 MET O O 4.483 5.987 -2.251 1.00 . A A . 78 MET O 1 1
12 17212 1 1 61 MET SD S 2.695 10.264 -1.799 1.00 . A A . 78 MET SD 1 1
12 17213 1 1 62 CYS C C 6.556 3.850 -1.968 1.00 . A A . 79 CYS C 1 1
12 17214 1 1 62 CYS CA C 7.137 5.261 -1.917 1.00 . A A . 79 CYS CA 1 1
12 17215 1 1 62 CYS CB C 8.598 5.206 -1.467 1.00 . A A . 79 CYS CB 1 1
12 17216 1 1 62 CYS H H 6.792 6.472 -0.216 1.00 . A A . 79 CYS H 1 1
12 17217 1 1 62 CYS HA H 7.089 5.692 -2.905 1.00 . A A . 79 CYS HA 1 1
12 17218 1 1 62 CYS HB2 H 8.667 5.631 -0.466 1.00 . A A . 79 CYS HB2 1 1
12 17219 1 1 62 CYS HB3 H 8.918 4.175 -1.431 1.00 . A A . 79 CYS HB3 1 1
12 17220 1 1 62 CYS N N 6.363 6.110 -1.019 1.00 . A A . 79 CYS N 1 1
12 17221 1 1 62 CYS O O 5.535 3.565 -1.342 1.00 . A A . 79 CYS O 1 1
12 17222 1 1 62 CYS SG S 9.747 6.105 -2.559 1.00 . A A . 79 CYS SG 1 1
12 17223 1 1 63 CYS C C 7.094 0.788 -1.596 1.00 . A A . 80 CYS C 1 1
12 17224 1 1 63 CYS CA C 6.765 1.592 -2.850 1.00 . A A . 80 CYS CA 1 1
12 17225 1 1 63 CYS CB C 7.414 0.938 -4.072 1.00 . A A . 80 CYS CB 1 1
12 17226 1 1 63 CYS H H 8.023 3.259 -3.192 1.00 . A A . 80 CYS H 1 1
12 17227 1 1 63 CYS HA H 5.694 1.603 -2.985 1.00 . A A . 80 CYS HA 1 1
12 17228 1 1 63 CYS HB2 H 8.423 1.335 -4.181 1.00 . A A . 80 CYS HB2 1 1
12 17229 1 1 63 CYS HB3 H 7.474 -0.128 -3.911 1.00 . A A . 80 CYS HB3 1 1
12 17230 1 1 63 CYS N N 7.214 2.972 -2.716 1.00 . A A . 80 CYS N 1 1
12 17231 1 1 63 CYS O O 7.954 1.161 -0.797 1.00 . A A . 80 CYS O 1 1
12 17232 1 1 63 CYS SG S 6.511 1.215 -5.631 1.00 . A A . 80 CYS SG 1 1
12 17233 1 1 64 PRO C C 7.937 -1.945 -0.309 1.00 . A A . 81 PRO C 1 1
12 17234 1 1 64 PRO CA C 6.595 -1.223 -0.262 1.00 . A A . 81 PRO CA 1 1
12 17235 1 1 64 PRO CB C 5.444 -2.225 -0.376 1.00 . A A . 81 PRO CB 1 1
12 17236 1 1 64 PRO CD C 5.354 -0.848 -2.328 1.00 . A A . 81 PRO CD 1 1
12 17237 1 1 64 PRO CG C 5.099 -2.243 -1.825 1.00 . A A . 81 PRO CG 1 1
12 17238 1 1 64 PRO HA H 6.512 -0.681 0.669 1.00 . A A . 81 PRO HA 1 1
12 17239 1 1 64 PRO HB2 H 5.747 -3.215 -0.034 1.00 . A A . 81 PRO HB2 1 1
12 17240 1 1 64 PRO HB3 H 4.611 -1.892 0.224 1.00 . A A . 81 PRO HB3 1 1
12 17241 1 1 64 PRO HD2 H 5.699 -0.862 -3.362 1.00 . A A . 81 PRO HD2 1 1
12 17242 1 1 64 PRO HD3 H 4.457 -0.252 -2.258 1.00 . A A . 81 PRO HD3 1 1
12 17243 1 1 64 PRO HG2 H 5.764 -2.935 -2.341 1.00 . A A . 81 PRO HG2 1 1
12 17244 1 1 64 PRO HG3 H 4.058 -2.501 -1.951 1.00 . A A . 81 PRO HG3 1 1
12 17245 1 1 64 PRO N N 6.395 -0.343 -1.417 1.00 . A A . 81 PRO N 1 1
12 17246 1 1 64 PRO O O 8.209 -2.711 -1.233 1.00 . A A . 81 PRO O 1 1
12 17247 1 1 65 GLY C C 11.185 -1.425 0.245 1.00 . A A . 82 GLY C 1 1
12 17248 1 1 65 GLY CA C 10.078 -2.331 0.746 1.00 . A A . 82 GLY CA 1 1
12 17249 1 1 65 GLY H H 8.504 -1.076 1.403 1.00 . A A . 82 GLY H 1 1
12 17250 1 1 65 GLY HA2 H 10.290 -2.608 1.768 1.00 . A A . 82 GLY HA2 1 1
12 17251 1 1 65 GLY HA3 H 10.056 -3.222 0.138 1.00 . A A . 82 GLY HA3 1 1
12 17252 1 1 65 GLY N N 8.774 -1.695 0.693 1.00 . A A . 82 GLY N 1 1
12 17253 1 1 65 GLY O O 12.268 -1.891 -0.110 1.00 . A A . 82 GLY O 1 1
12 17254 1 1 66 THR C C 11.956 2.056 0.680 1.00 . A A . 83 THR C 1 1
12 17255 1 1 66 THR CA C 11.894 0.851 -0.252 1.00 . A A . 83 THR CA 1 1
12 17256 1 1 66 THR CB C 11.571 1.335 -1.678 1.00 . A A . 83 THR CB 1 1
12 17257 1 1 66 THR CG2 C 12.547 0.743 -2.684 1.00 . A A . 83 THR CG2 1 1
12 17258 1 1 66 THR H H 10.034 0.188 0.509 1.00 . A A . 83 THR H 1 1
12 17259 1 1 66 THR HA H 12.861 0.370 -0.268 1.00 . A A . 83 THR HA 1 1
12 17260 1 1 66 THR HB H 11.659 2.412 -1.705 1.00 . A A . 83 THR HB 1 1
12 17261 1 1 66 THR HG1 H 9.982 1.413 -2.842 1.00 . A A . 83 THR HG1 1 1
12 17262 1 1 66 THR HG21 H 12.051 0.616 -3.635 1.00 . A A . 83 THR HG21 1 1
12 17263 1 1 66 THR HG22 H 12.894 -0.216 -2.328 1.00 . A A . 83 THR HG22 1 1
12 17264 1 1 66 THR HG23 H 13.389 1.408 -2.804 1.00 . A A . 83 THR HG23 1 1
12 17265 1 1 66 THR N N 10.914 -0.123 0.213 1.00 . A A . 83 THR N 1 1
12 17266 1 1 66 THR O O 11.085 2.241 1.531 1.00 . A A . 83 THR O 1 1
12 17267 1 1 66 THR OG1 O 10.233 0.966 -2.030 1.00 . A A . 83 THR OG1 1 1
12 17268 1 1 67 LEU C C 13.286 5.314 0.475 1.00 . A A . 84 LEU C 1 1
12 17269 1 1 67 LEU CA C 13.164 4.063 1.339 1.00 . A A . 84 LEU CA 1 1
12 17270 1 1 67 LEU CB C 14.405 3.917 2.221 1.00 . A A . 84 LEU CB 1 1
12 17271 1 1 67 LEU CD1 C 13.473 4.836 4.359 1.00 . A A . 84 LEU CD1 1 1
12 17272 1 1 67 LEU CD2 C 13.299 2.389 3.872 1.00 . A A . 84 LEU CD2 1 1
12 17273 1 1 67 LEU CG C 14.146 3.641 3.703 1.00 . A A . 84 LEU CG 1 1
12 17274 1 1 67 LEU H H 13.649 2.675 -0.182 1.00 . A A . 84 LEU H 1 1
12 17275 1 1 67 LEU HA H 12.293 4.160 1.971 1.00 . A A . 84 LEU HA 1 1
12 17276 1 1 67 LEU HB2 H 14.998 3.092 1.827 1.00 . A A . 84 LEU HB2 1 1
12 17277 1 1 67 LEU HB3 H 14.972 4.835 2.148 1.00 . A A . 84 LEU HB3 1 1
12 17278 1 1 67 LEU HD11 H 14.218 5.572 4.620 1.00 . A A . 84 LEU HD11 1 1
12 17279 1 1 67 LEU HD12 H 12.956 4.514 5.251 1.00 . A A . 84 LEU HD12 1 1
12 17280 1 1 67 LEU HD13 H 12.762 5.271 3.671 1.00 . A A . 84 LEU HD13 1 1
12 17281 1 1 67 LEU HD21 H 13.686 1.605 3.238 1.00 . A A . 84 LEU HD21 1 1
12 17282 1 1 67 LEU HD22 H 12.277 2.605 3.595 1.00 . A A . 84 LEU HD22 1 1
12 17283 1 1 67 LEU HD23 H 13.333 2.068 4.903 1.00 . A A . 84 LEU HD23 1 1
12 17284 1 1 67 LEU HG H 15.092 3.478 4.202 1.00 . A A . 84 LEU HG 1 1
12 17285 1 1 67 LEU N N 12.989 2.874 0.513 1.00 . A A . 84 LEU N 1 1
12 17286 1 1 67 LEU O O 13.550 5.230 -0.725 1.00 . A A . 84 LEU O 1 1
12 17287 1 1 68 CYS C C 14.556 8.380 0.571 1.00 . A A . 85 CYS C 1 1
12 17288 1 1 68 CYS CA C 13.181 7.744 0.380 1.00 . A A . 85 CYS CA 1 1
12 17289 1 1 68 CYS CB C 12.092 8.703 0.865 1.00 . A A . 85 CYS CB 1 1
12 17290 1 1 68 CYS H H 12.884 6.479 2.050 1.00 . A A . 85 CYS H 1 1
12 17291 1 1 68 CYS HA H 13.033 7.547 -0.670 1.00 . A A . 85 CYS HA 1 1
12 17292 1 1 68 CYS HB2 H 11.906 8.508 1.921 1.00 . A A . 85 CYS HB2 1 1
12 17293 1 1 68 CYS HB3 H 12.442 9.718 0.756 1.00 . A A . 85 CYS HB3 1 1
12 17294 1 1 68 CYS N N 13.092 6.475 1.092 1.00 . A A . 85 CYS N 1 1
12 17295 1 1 68 CYS O O 14.814 9.033 1.582 1.00 . A A . 85 CYS O 1 1
12 17296 1 1 68 CYS SG S 10.517 8.557 -0.038 1.00 . A A . 85 CYS SG 1 1
12 17297 1 1 69 VAL C C 16.939 9.901 -1.321 1.00 . A A . 86 VAL C 1 1
12 17298 1 1 69 VAL CA C 16.780 8.738 -0.349 1.00 . A A . 86 VAL CA 1 1
12 17299 1 1 69 VAL CB C 17.842 7.668 -0.666 1.00 . A A . 86 VAL CB 1 1
12 17300 1 1 69 VAL CG1 C 19.243 8.242 -0.509 1.00 . A A . 86 VAL CG1 1 1
12 17301 1 1 69 VAL CG2 C 17.654 6.450 0.224 1.00 . A A . 86 VAL CG2 1 1
12 17302 1 1 69 VAL H H 15.169 7.653 -1.188 1.00 . A A . 86 VAL H 1 1
12 17303 1 1 69 VAL HA H 16.951 9.096 0.656 1.00 . A A . 86 VAL HA 1 1
12 17304 1 1 69 VAL HB H 17.717 7.360 -1.694 1.00 . A A . 86 VAL HB 1 1
12 17305 1 1 69 VAL HG11 H 19.267 8.900 0.347 1.00 . A A . 86 VAL HG11 1 1
12 17306 1 1 69 VAL HG12 H 19.948 7.437 -0.367 1.00 . A A . 86 VAL HG12 1 1
12 17307 1 1 69 VAL HG13 H 19.505 8.798 -1.397 1.00 . A A . 86 VAL HG13 1 1
12 17308 1 1 69 VAL HG21 H 18.432 5.729 0.017 1.00 . A A . 86 VAL HG21 1 1
12 17309 1 1 69 VAL HG22 H 17.708 6.749 1.260 1.00 . A A . 86 VAL HG22 1 1
12 17310 1 1 69 VAL HG23 H 16.689 6.005 0.027 1.00 . A A . 86 VAL HG23 1 1
12 17311 1 1 69 VAL N N 15.434 8.183 -0.407 1.00 . A A . 86 VAL N 1 1
12 17312 1 1 69 VAL O O 16.603 9.789 -2.498 1.00 . A A . 86 VAL O 1 1
12 17313 1 1 70 ASN C C 16.375 12.585 -2.374 1.00 . A A . 87 ASN C 1 1
12 17314 1 1 70 ASN CA C 17.659 12.204 -1.644 1.00 . A A . 87 ASN CA 1 1
12 17315 1 1 70 ASN CB C 18.782 11.960 -2.655 1.00 . A A . 87 ASN CB 1 1
12 17316 1 1 70 ASN CG C 19.535 13.231 -3.001 1.00 . A A . 87 ASN CG 1 1
12 17317 1 1 70 ASN H H 17.705 11.047 0.128 1.00 . A A . 87 ASN H 1 1
12 17318 1 1 70 ASN HA H 17.945 13.016 -0.992 1.00 . A A . 87 ASN HA 1 1
12 17319 1 1 70 ASN HB2 H 19.482 11.239 -2.234 1.00 . A A . 87 ASN HB2 1 1
12 17320 1 1 70 ASN HB3 H 18.359 11.555 -3.563 1.00 . A A . 87 ASN HB3 1 1
12 17321 1 1 70 ASN HD21 H 21.040 12.689 -1.820 1.00 . A A . 87 ASN HD21 1 1
12 17322 1 1 70 ASN HD22 H 21.229 14.202 -2.632 1.00 . A A . 87 ASN HD22 1 1
12 17323 1 1 70 ASN N N 17.456 11.018 -0.819 1.00 . A A . 87 ASN N 1 1
12 17324 1 1 70 ASN ND2 N 20.720 13.390 -2.426 1.00 . A A . 87 ASN ND2 1 1
12 17325 1 1 70 ASN O O 16.409 13.009 -3.530 1.00 . A A . 87 ASN O 1 1
12 17326 1 1 70 ASN OD1 O 19.055 14.058 -3.775 1.00 . A A . 87 ASN OD1 1 1
12 17327 1 1 71 ASP C C 13.651 11.870 -3.476 1.00 . A A . 88 ASP C 1 1
12 17328 1 1 71 ASP CA C 13.951 12.763 -2.275 1.00 . A A . 88 ASP CA 1 1
12 17329 1 1 71 ASP CB C 13.915 14.232 -2.696 1.00 . A A . 88 ASP CB 1 1
12 17330 1 1 71 ASP CG C 14.575 15.142 -1.677 1.00 . A A . 88 ASP CG 1 1
12 17331 1 1 71 ASP H H 15.285 12.090 -0.775 1.00 . A A . 88 ASP H 1 1
12 17332 1 1 71 ASP HA H 13.196 12.595 -1.522 1.00 . A A . 88 ASP HA 1 1
12 17333 1 1 71 ASP HB2 H 14.434 14.336 -3.649 1.00 . A A . 88 ASP HB2 1 1
12 17334 1 1 71 ASP HB3 H 12.888 14.541 -2.816 1.00 . A A . 88 ASP HB3 1 1
12 17335 1 1 71 ASP HD2 H 15.532 16.708 -1.387 1.00 . A A . 88 ASP HD2 1 1
12 17336 1 1 71 ASP N N 15.246 12.433 -1.693 1.00 . A A . 88 ASP N 1 1
12 17337 1 1 71 ASP O O 12.973 12.283 -4.417 1.00 . A A . 88 ASP O 1 1
12 17338 1 1 71 ASP OD1 O 14.528 14.815 -0.473 1.00 . A A . 88 ASP OD1 1 1
12 17339 1 1 71 ASP OD2 O 15.137 16.180 -2.084 1.00 . A A . 88 ASP OD2 1 1
12 17340 1 1 72 VAL C C 13.838 8.269 -3.990 1.00 . A A . 89 VAL C 1 1
12 17341 1 1 72 VAL CA C 13.951 9.693 -4.523 1.00 . A A . 89 VAL CA 1 1
12 17342 1 1 72 VAL CB C 15.094 9.754 -5.553 1.00 . A A . 89 VAL CB 1 1
12 17343 1 1 72 VAL CG1 C 14.855 8.754 -6.675 1.00 . A A . 89 VAL CG1 1 1
12 17344 1 1 72 VAL CG2 C 15.238 11.164 -6.106 1.00 . A A . 89 VAL CG2 1 1
12 17345 1 1 72 VAL H H 14.696 10.372 -2.662 1.00 . A A . 89 VAL H 1 1
12 17346 1 1 72 VAL HA H 13.030 9.955 -5.021 1.00 . A A . 89 VAL HA 1 1
12 17347 1 1 72 VAL HB H 16.016 9.489 -5.057 1.00 . A A . 89 VAL HB 1 1
12 17348 1 1 72 VAL HG11 H 13.944 9.009 -7.195 1.00 . A A . 89 VAL HG11 1 1
12 17349 1 1 72 VAL HG12 H 15.686 8.782 -7.365 1.00 . A A . 89 VAL HG12 1 1
12 17350 1 1 72 VAL HG13 H 14.766 7.762 -6.259 1.00 . A A . 89 VAL HG13 1 1
12 17351 1 1 72 VAL HG21 H 15.710 11.123 -7.077 1.00 . A A . 89 VAL HG21 1 1
12 17352 1 1 72 VAL HG22 H 14.260 11.615 -6.201 1.00 . A A . 89 VAL HG22 1 1
12 17353 1 1 72 VAL HG23 H 15.843 11.755 -5.435 1.00 . A A . 89 VAL HG23 1 1
12 17354 1 1 72 VAL N N 14.164 10.644 -3.438 1.00 . A A . 89 VAL N 1 1
12 17355 1 1 72 VAL O O 14.533 7.889 -3.047 1.00 . A A . 89 VAL O 1 1
12 17356 1 1 73 CYS C C 14.011 5.271 -4.416 1.00 . A A . 90 CYS C 1 1
12 17357 1 1 73 CYS CA C 12.750 6.100 -4.189 1.00 . A A . 90 CYS CA 1 1
12 17358 1 1 73 CYS CB C 11.578 5.487 -4.958 1.00 . A A . 90 CYS CB 1 1
12 17359 1 1 73 CYS H H 12.431 7.844 -5.346 1.00 . A A . 90 CYS H 1 1
12 17360 1 1 73 CYS HA H 12.518 6.099 -3.135 1.00 . A A . 90 CYS HA 1 1
12 17361 1 1 73 CYS HB2 H 11.109 6.270 -5.555 1.00 . A A . 90 CYS HB2 1 1
12 17362 1 1 73 CYS HB3 H 11.953 4.722 -5.621 1.00 . A A . 90 CYS HB3 1 1
12 17363 1 1 73 CYS N N 12.956 7.484 -4.600 1.00 . A A . 90 CYS N 1 1
12 17364 1 1 73 CYS O O 14.427 5.052 -5.554 1.00 . A A . 90 CYS O 1 1
12 17365 1 1 73 CYS SG S 10.308 4.728 -3.896 1.00 . A A . 90 CYS SG 1 1
12 17366 1 1 74 THR C C 15.660 2.686 -2.667 1.00 . A A . 91 THR C 1 1
12 17367 1 1 74 THR CA C 15.828 4.009 -3.403 1.00 . A A . 91 THR CA 1 1
12 17368 1 1 74 THR CB C 17.039 4.759 -2.815 1.00 . A A . 91 THR CB 1 1
12 17369 1 1 74 THR CG2 C 18.306 3.929 -2.944 1.00 . A A . 91 THR CG2 1 1
12 17370 1 1 74 THR H H 14.235 5.022 -2.446 1.00 . A A . 91 THR H 1 1
12 17371 1 1 74 THR HA H 16.029 3.808 -4.445 1.00 . A A . 91 THR HA 1 1
12 17372 1 1 74 THR HB H 16.853 4.946 -1.767 1.00 . A A . 91 THR HB 1 1
12 17373 1 1 74 THR HG1 H 18.122 6.305 -3.388 1.00 . A A . 91 THR HG1 1 1
12 17374 1 1 74 THR HG21 H 19.154 4.513 -2.621 1.00 . A A . 91 THR HG21 1 1
12 17375 1 1 74 THR HG22 H 18.441 3.635 -3.974 1.00 . A A . 91 THR HG22 1 1
12 17376 1 1 74 THR HG23 H 18.222 3.046 -2.326 1.00 . A A . 91 THR HG23 1 1
12 17377 1 1 74 THR N N 14.615 4.813 -3.324 1.00 . A A . 91 THR N 1 1
12 17378 1 1 74 THR O O 15.065 2.632 -1.590 1.00 . A A . 91 THR O 1 1
12 17379 1 1 74 THR OG1 O 17.213 6.011 -3.488 1.00 . A A . 91 THR OG1 1 1
12 17380 1 1 75 THR C C 16.809 0.246 -1.307 1.00 . A A . 92 THR C 1 1
12 17381 1 1 75 THR CA C 16.096 0.290 -2.654 1.00 . A A . 92 THR CA 1 1
12 17382 1 1 75 THR CB C 16.697 -0.787 -3.576 1.00 . A A . 92 THR CB 1 1
12 17383 1 1 75 THR CG2 C 15.605 -1.492 -4.367 1.00 . A A . 92 THR CG2 1 1
12 17384 1 1 75 THR H H 16.651 1.722 -4.110 1.00 . A A . 92 THR H 1 1
12 17385 1 1 75 THR HA H 15.050 0.064 -2.504 1.00 . A A . 92 THR HA 1 1
12 17386 1 1 75 THR HB H 17.206 -1.519 -2.965 1.00 . A A . 92 THR HB 1 1
12 17387 1 1 75 THR HG1 H 18.402 -0.766 -4.565 1.00 . A A . 92 THR HG1 1 1
12 17388 1 1 75 THR HG21 H 16.014 -2.371 -4.841 1.00 . A A . 92 THR HG21 1 1
12 17389 1 1 75 THR HG22 H 15.218 -0.823 -5.122 1.00 . A A . 92 THR HG22 1 1
12 17390 1 1 75 THR HG23 H 14.807 -1.781 -3.700 1.00 . A A . 92 THR HG23 1 1
12 17391 1 1 75 THR N N 16.188 1.615 -3.253 1.00 . A A . 92 THR N 1 1
12 17392 1 1 75 THR O O 17.784 0.963 -1.087 1.00 . A A . 92 THR O 1 1
12 17393 1 1 75 THR OG1 O 17.637 -0.192 -4.477 1.00 . A A . 92 THR OG1 1 1
12 17394 1 1 76 MET C C 18.354 -1.225 0.817 1.00 . A A . 93 MET C 1 1
12 17395 1 1 76 MET CA C 16.910 -0.742 0.915 1.00 . A A . 93 MET CA 1 1
12 17396 1 1 76 MET CB C 16.091 -1.716 1.764 1.00 . A A . 93 MET CB 1 1
12 17397 1 1 76 MET CE C 13.776 -1.683 5.070 1.00 . A A . 93 MET CE 1 1
12 17398 1 1 76 MET CG C 15.640 -1.133 3.094 1.00 . A A . 93 MET CG 1 1
12 17399 1 1 76 MET H H 15.537 -1.149 -0.644 1.00 . A A . 93 MET H 1 1
12 17400 1 1 76 MET HA H 16.899 0.229 1.387 1.00 . A A . 93 MET HA 1 1
12 17401 1 1 76 MET HB2 H 15.206 -2.005 1.197 1.00 . A A . 93 MET HB2 1 1
12 17402 1 1 76 MET HB3 H 16.689 -2.592 1.964 1.00 . A A . 93 MET HB3 1 1
12 17403 1 1 76 MET HE1 H 12.968 -1.656 4.353 1.00 . A A . 93 MET HE1 1 1
12 17404 1 1 76 MET HE2 H 13.484 -2.282 5.920 1.00 . A A . 93 MET HE2 1 1
12 17405 1 1 76 MET HE3 H 14.003 -0.679 5.397 1.00 . A A . 93 MET HE3 1 1
12 17406 1 1 76 MET HG2 H 16.438 -0.509 3.496 1.00 . A A . 93 MET HG2 1 1
12 17407 1 1 76 MET HG3 H 14.767 -0.519 2.923 1.00 . A A . 93 MET HG3 1 1
12 17408 1 1 76 MET N N 16.317 -0.603 -0.410 1.00 . A A . 93 MET N 1 1
12 17409 1 1 76 MET O O 19.211 -0.807 1.594 1.00 . A A . 93 MET O 1 1
12 17410 1 1 76 MET SD S 15.227 -2.403 4.305 1.00 . A A . 93 MET SD 1 1
12 17411 1 1 77 GLU C C 20.950 -1.530 -0.642 1.00 . A A . 94 GLU C 1 1
12 17412 1 1 77 GLU CA C 19.954 -2.646 -0.341 1.00 . A A . 94 GLU CA 1 1
12 17413 1 1 77 GLU CB C 19.954 -3.667 -1.481 1.00 . A A . 94 GLU CB 1 1
12 17414 1 1 77 GLU CD C 18.762 -5.755 -2.253 1.00 . A A . 94 GLU CD 1 1
12 17415 1 1 77 GLU CG C 19.392 -5.021 -1.085 1.00 . A A . 94 GLU CG 1 1
12 17416 1 1 77 GLU H H 17.887 -2.402 -0.731 1.00 . A A . 94 GLU H 1 1
12 17417 1 1 77 GLU HA H 20.251 -3.141 0.572 1.00 . A A . 94 GLU HA 1 1
12 17418 1 1 77 GLU HB2 H 19.351 -3.269 -2.298 1.00 . A A . 94 GLU HB2 1 1
12 17419 1 1 77 GLU HB3 H 20.970 -3.807 -1.822 1.00 . A A . 94 GLU HB3 1 1
12 17420 1 1 77 GLU HE2 H 17.185 -6.291 -3.080 1.00 . A A . 94 GLU HE2 1 1
12 17421 1 1 77 GLU HG2 H 20.200 -5.631 -0.683 1.00 . A A . 94 GLU HG2 1 1
12 17422 1 1 77 GLU HG3 H 18.642 -4.878 -0.322 1.00 . A A . 94 GLU HG3 1 1
12 17423 1 1 77 GLU N N 18.614 -2.107 -0.143 1.00 . A A . 94 GLU N 1 1
12 17424 1 1 77 GLU O O 22.087 -1.555 -0.168 1.00 . A A . 94 GLU O 1 1
12 17425 1 1 77 GLU OE1 O 19.515 -6.274 -3.104 1.00 . A A . 94 GLU OE1 1 1
12 17426 1 1 77 GLU OE2 O 17.515 -5.812 -2.316 1.00 . A A . 94 GLU OE2 1 1
12 17427 1 1 78 ASP C C 21.520 1.539 -0.628 1.00 . A A . 95 ASP C 1 1
12 17428 1 1 78 ASP CA C 21.370 0.570 -1.797 1.00 . A A . 95 ASP CA 1 1
12 17429 1 1 78 ASP CB C 20.795 1.301 -3.011 1.00 . A A . 95 ASP CB 1 1
12 17430 1 1 78 ASP CG C 21.869 1.960 -3.853 1.00 . A A . 95 ASP CG 1 1
12 17431 1 1 78 ASP H H 19.601 -0.593 -1.779 1.00 . A A . 95 ASP H 1 1
12 17432 1 1 78 ASP HA H 22.344 0.179 -2.051 1.00 . A A . 95 ASP HA 1 1
12 17433 1 1 78 ASP HB2 H 20.255 0.583 -3.629 1.00 . A A . 95 ASP HB2 1 1
12 17434 1 1 78 ASP HB3 H 20.109 2.064 -2.672 1.00 . A A . 95 ASP HB3 1 1
12 17435 1 1 78 ASP HD2 H 22.954 1.837 -5.357 1.00 . A A . 95 ASP HD2 1 1
12 17436 1 1 78 ASP N N 20.517 -0.556 -1.432 1.00 . A A . 95 ASP N 1 1
12 17437 1 1 78 ASP O O 22.634 1.883 -0.234 1.00 . A A . 95 ASP O 1 1
12 17438 1 1 78 ASP OD1 O 22.307 3.072 -3.491 1.00 . A A . 95 ASP OD1 1 1
12 17439 1 1 78 ASP OD2 O 22.274 1.363 -4.872 1.00 . A A . 95 ASP OD2 1 1
12 17440 1 1 79 ALA C C 21.161 2.325 2.230 1.00 . A A . 96 ALA C 1 1
12 17441 1 1 79 ALA CA C 20.398 2.903 1.044 1.00 . A A . 96 ALA CA 1 1
12 17442 1 1 79 ALA CB C 18.973 3.250 1.451 1.00 . A A . 96 ALA CB 1 1
12 17443 1 1 79 ALA H H 19.534 1.665 -0.438 1.00 . A A . 96 ALA H 1 1
12 17444 1 1 79 ALA HA H 20.885 3.813 0.724 1.00 . A A . 96 ALA HA 1 1
12 17445 1 1 79 ALA HB1 H 18.444 2.345 1.714 1.00 . A A . 96 ALA HB1 1 1
12 17446 1 1 79 ALA HB2 H 18.993 3.915 2.301 1.00 . A A . 96 ALA HB2 1 1
12 17447 1 1 79 ALA HB3 H 18.471 3.734 0.626 1.00 . A A . 96 ALA HB3 1 1
12 17448 1 1 79 ALA N N 20.392 1.976 -0.079 1.00 . A A . 96 ALA N 1 1
12 17449 1 1 79 ALA O O 21.722 1.232 2.148 1.00 . A A . 96 ALA O 1 1
12 17450 1 1 80 THR C C 23.380 2.521 4.294 1.00 . A A . 97 THR C 1 1
12 17451 1 1 80 THR CA C 21.878 2.628 4.537 1.00 . A A . 97 THR CA 1 1
12 17452 1 1 80 THR CB C 21.351 1.266 5.026 1.00 . A A . 97 THR CB 1 1
12 17453 1 1 80 THR CG2 C 21.814 0.986 6.449 1.00 . A A . 97 THR CG2 1 1
12 17454 1 1 80 THR H H 20.716 3.928 3.338 1.00 . A A . 97 THR H 1 1
12 17455 1 1 80 THR HA H 21.700 3.359 5.312 1.00 . A A . 97 THR HA 1 1
12 17456 1 1 80 THR HB H 21.739 0.492 4.379 1.00 . A A . 97 THR HB 1 1
12 17457 1 1 80 THR HG1 H 19.629 1.569 4.117 1.00 . A A . 97 THR HG1 1 1
12 17458 1 1 80 THR HG21 H 21.221 1.566 7.140 1.00 . A A . 97 THR HG21 1 1
12 17459 1 1 80 THR HG22 H 22.853 1.259 6.549 1.00 . A A . 97 THR HG22 1 1
12 17460 1 1 80 THR HG23 H 21.694 -0.065 6.666 1.00 . A A . 97 THR HG23 1 1
12 17461 1 1 80 THR N N 21.182 3.066 3.335 1.00 . A A . 97 THR N 1 1
12 17462 1 1 80 THR O O 23.885 1.457 3.935 1.00 . A A . 97 THR O 1 1
12 17463 1 1 80 THR OG1 O 19.921 1.247 4.973 1.00 . A A . 97 THR OG1 1 1
12 17464 1 1 81 GLU C C 26.256 3.017 5.474 1.00 . A A . 98 GLU C 1 1
12 17465 1 1 81 GLU CA C 25.532 3.657 4.294 1.00 . A A . 98 GLU CA 1 1
12 17466 1 1 81 GLU CB C 26.014 5.097 4.106 1.00 . A A . 98 GLU CB 1 1
12 17467 1 1 81 GLU CD C 24.341 6.311 2.653 1.00 . A A . 98 GLU CD 1 1
12 17468 1 1 81 GLU CG C 25.711 5.665 2.729 1.00 . A A . 98 GLU CG 1 1
12 17469 1 1 81 GLU H H 23.628 4.445 4.778 1.00 . A A . 98 GLU H 1 1
12 17470 1 1 81 GLU HA H 25.755 3.093 3.402 1.00 . A A . 98 GLU HA 1 1
12 17471 1 1 81 GLU HB2 H 25.525 5.723 4.852 1.00 . A A . 98 GLU HB2 1 1
12 17472 1 1 81 GLU HB3 H 27.083 5.128 4.256 1.00 . A A . 98 GLU HB3 1 1
12 17473 1 1 81 GLU HE2 H 23.052 7.323 3.530 1.00 . A A . 98 GLU HE2 1 1
12 17474 1 1 81 GLU HG2 H 26.465 6.413 2.485 1.00 . A A . 98 GLU HG2 1 1
12 17475 1 1 81 GLU HG3 H 25.756 4.865 2.005 1.00 . A A . 98 GLU HG3 1 1
12 17476 1 1 81 GLU N N 24.088 3.628 4.492 1.00 . A A . 98 GLU N 1 1
12 17477 1 1 81 GLU O O 25.898 3.240 6.630 1.00 . A A . 98 GLU O 1 1
12 17478 1 1 81 GLU OE1 O 23.684 6.185 1.598 1.00 . A A . 98 GLU OE1 1 1
12 17479 1 1 81 GLU OE2 O 23.925 6.941 3.648 1.00 . A A . 98 GLU OE2 1 1
12 17480 1 1 82 ASN C C 28.881 2.549 7.006 1.00 . A A . 99 ASN C 1 1
12 17481 1 1 82 ASN CA C 28.052 1.547 6.210 1.00 . A A . 99 ASN CA 1 1
12 17482 1 1 82 ASN CB C 28.965 0.491 5.586 1.00 . A A . 99 ASN CB 1 1
12 17483 1 1 82 ASN CG C 29.280 -0.641 6.545 1.00 . A A . 99 ASN CG 1 1
12 17484 1 1 82 ASN H H 27.514 2.082 4.234 1.00 . A A . 99 ASN H 1 1
12 17485 1 1 82 ASN HA H 27.357 1.060 6.878 1.00 . A A . 99 ASN HA 1 1
12 17486 1 1 82 ASN HB2 H 28.473 0.080 4.704 1.00 . A A . 99 ASN HB2 1 1
12 17487 1 1 82 ASN HB3 H 29.894 0.956 5.290 1.00 . A A . 99 ASN HB3 1 1
12 17488 1 1 82 ASN HD21 H 30.123 -1.684 5.077 1.00 . A A . 99 ASN HD21 1 1
12 17489 1 1 82 ASN HD22 H 30.119 -2.441 6.630 1.00 . A A . 99 ASN HD22 1 1
12 17490 1 1 82 ASN N N 27.276 2.221 5.174 1.00 . A A . 99 ASN N 1 1
12 17491 1 1 82 ASN ND2 N 29.904 -1.695 6.032 1.00 . A A . 99 ASN ND2 1 1
12 17492 1 1 82 ASN O O 30.016 2.861 6.641 1.00 . A A . 99 ASN O 1 1
12 17493 1 1 82 ASN OD1 O 28.967 -0.568 7.733 1.00 . A A . 99 ASN OD1 1 1
12 17494 1 1 83 LEU C C 29.048 3.529 10.391 1.00 . A A . 100 LEU C 1 1
12 17495 1 1 83 LEU CA C 28.997 4.014 8.947 1.00 . A A . 100 LEU CA 1 1
12 17496 1 1 83 LEU CB C 28.297 5.373 8.877 1.00 . A A . 100 LEU CB 1 1
12 17497 1 1 83 LEU CD1 C 30.238 6.830 9.502 1.00 . A A . 100 LEU CD1 1 1
12 17498 1 1 83 LEU CD2 C 29.802 6.296 7.097 1.00 . A A . 100 LEU CD2 1 1
12 17499 1 1 83 LEU CG C 29.168 6.557 8.456 1.00 . A A . 100 LEU CG 1 1
12 17500 1 1 83 LEU H H 27.404 2.761 8.336 1.00 . A A . 100 LEU H 1 1
12 17501 1 1 83 LEU HA H 30.006 4.120 8.579 1.00 . A A . 100 LEU HA 1 1
12 17502 1 1 83 LEU HB2 H 27.479 5.290 8.161 1.00 . A A . 100 LEU HB2 1 1
12 17503 1 1 83 LEU HB3 H 27.896 5.588 9.857 1.00 . A A . 100 LEU HB3 1 1
12 17504 1 1 83 LEU HD11 H 30.723 5.904 9.772 1.00 . A A . 100 LEU HD11 1 1
12 17505 1 1 83 LEU HD12 H 29.782 7.266 10.378 1.00 . A A . 100 LEU HD12 1 1
12 17506 1 1 83 LEU HD13 H 30.970 7.515 9.098 1.00 . A A . 100 LEU HD13 1 1
12 17507 1 1 83 LEU HD21 H 30.248 7.208 6.728 1.00 . A A . 100 LEU HD21 1 1
12 17508 1 1 83 LEU HD22 H 29.044 5.960 6.406 1.00 . A A . 100 LEU HD22 1 1
12 17509 1 1 83 LEU HD23 H 30.563 5.537 7.196 1.00 . A A . 100 LEU HD23 1 1
12 17510 1 1 83 LEU HG H 28.549 7.440 8.374 1.00 . A A . 100 LEU HG 1 1
12 17511 1 1 83 LEU N N 28.309 3.048 8.096 1.00 . A A . 100 LEU N 1 1
12 17512 1 1 83 LEU O O 29.143 4.329 11.323 1.00 . A A . 100 LEU O 1 1
12 17513 1 1 84 TYR C C 27.874 2.137 12.762 1.00 . A A . 101 TYR C 1 1
12 17514 1 1 84 TYR CA C 29.024 1.623 11.903 1.00 . A A . 101 TYR CA 1 1
12 17515 1 1 84 TYR CB C 30.360 1.930 12.582 1.00 . A A . 101 TYR CB 1 1
12 17516 1 1 84 TYR CD1 C 31.464 -0.267 12.011 1.00 . A A . 101 TYR CD1 1 1
12 17517 1 1 84 TYR CD2 C 31.571 0.491 14.268 1.00 . A A . 101 TYR CD2 1 1
12 17518 1 1 84 TYR CE1 C 32.182 -1.398 12.352 1.00 . A A . 101 TYR CE1 1 1
12 17519 1 1 84 TYR CE2 C 32.290 -0.635 14.617 1.00 . A A . 101 TYR CE2 1 1
12 17520 1 1 84 TYR CG C 31.147 0.696 12.960 1.00 . A A . 101 TYR CG 1 1
12 17521 1 1 84 TYR CZ C 32.593 -1.576 13.656 1.00 . A A . 101 TYR CZ 1 1
12 17522 1 1 84 TYR H H 28.910 1.628 9.790 1.00 . A A . 101 TYR H 1 1
12 17523 1 1 84 TYR HA H 28.927 0.553 11.793 1.00 . A A . 101 TYR HA 1 1
12 17524 1 1 84 TYR HB2 H 30.963 2.535 11.904 1.00 . A A . 101 TYR HB2 1 1
12 17525 1 1 84 TYR HB3 H 30.175 2.496 13.483 1.00 . A A . 101 TYR HB3 1 1
12 17526 1 1 84 TYR HD1 H 31.141 -0.125 10.990 1.00 . A A . 101 TYR HD1 1 1
12 17527 1 1 84 TYR HD2 H 31.332 1.232 15.019 1.00 . A A . 101 TYR HD2 1 1
12 17528 1 1 84 TYR HE1 H 32.419 -2.136 11.600 1.00 . A A . 101 TYR HE1 1 1
12 17529 1 1 84 TYR HE2 H 32.612 -0.775 15.638 1.00 . A A . 101 TYR HE2 1 1
12 17530 1 1 84 TYR HH H 33.474 -2.695 14.947 1.00 . A A . 101 TYR HH 1 1
12 17531 1 1 84 TYR N N 28.985 2.215 10.571 1.00 . A A . 101 TYR N 1 1
12 17532 1 1 84 TYR O O 27.094 2.987 12.331 1.00 . A A . 101 TYR O 1 1
12 17533 1 1 84 TYR OH O 33.308 -2.700 14.001 1.00 . A A . 101 TYR OH 1 1
12 17534 1 1 85 PHE C C 27.024 1.549 16.320 1.00 . A A . 102 PHE C 1 1
12 17535 1 1 85 PHE CA C 26.720 2.021 14.901 1.00 . A A . 102 PHE CA 1 1
12 17536 1 1 85 PHE CB C 25.372 1.461 14.444 1.00 . A A . 102 PHE CB 1 1
12 17537 1 1 85 PHE CD1 C 24.222 2.262 12.363 1.00 . A A . 102 PHE CD1 1 1
12 17538 1 1 85 PHE CD2 C 24.048 3.591 14.334 1.00 . A A . 102 PHE CD2 1 1
12 17539 1 1 85 PHE CE1 C 23.448 3.176 11.673 1.00 . A A . 102 PHE CE1 1 1
12 17540 1 1 85 PHE CE2 C 23.272 4.508 13.651 1.00 . A A . 102 PHE CE2 1 1
12 17541 1 1 85 PHE CG C 24.530 2.458 13.699 1.00 . A A . 102 PHE CG 1 1
12 17542 1 1 85 PHE CZ C 22.974 4.302 12.318 1.00 . A A . 102 PHE CZ 1 1
12 17543 1 1 85 PHE H H 28.427 0.943 14.267 1.00 . A A . 102 PHE H 1 1
12 17544 1 1 85 PHE HA H 26.672 3.099 14.897 1.00 . A A . 102 PHE HA 1 1
12 17545 1 1 85 PHE HB2 H 25.553 0.603 13.797 1.00 . A A . 102 PHE HB2 1 1
12 17546 1 1 85 PHE HB3 H 24.813 1.135 15.309 1.00 . A A . 102 PHE HB3 1 1
12 17547 1 1 85 PHE HD1 H 24.593 1.381 11.856 1.00 . A A . 102 PHE HD1 1 1
12 17548 1 1 85 PHE HD2 H 24.282 3.754 15.376 1.00 . A A . 102 PHE HD2 1 1
12 17549 1 1 85 PHE HE1 H 23.216 3.012 10.631 1.00 . A A . 102 PHE HE1 1 1
12 17550 1 1 85 PHE HE2 H 22.904 5.387 14.158 1.00 . A A . 102 PHE HE2 1 1
12 17551 1 1 85 PHE HZ H 22.368 5.018 11.782 1.00 . A A . 102 PHE HZ 1 1
12 17552 1 1 85 PHE N N 27.775 1.616 13.981 1.00 . A A . 102 PHE N 1 1
12 17553 1 1 85 PHE O O 27.958 0.778 16.541 1.00 . A A . 102 PHE O 1 1
12 17554 1 1 86 GLN C C 27.778 2.105 19.185 1.00 . A A . 103 GLN C 1 1
12 17555 1 1 86 GLN CA C 26.417 1.644 18.675 1.00 . A A . 103 GLN CA 1 1
12 17556 1 1 86 GLN CB C 26.283 0.130 18.841 1.00 . A A . 103 GLN CB 1 1
12 17557 1 1 86 GLN CD C 24.462 -0.919 20.245 1.00 . A A . 103 GLN CD 1 1
12 17558 1 1 86 GLN CG C 25.842 -0.292 20.234 1.00 . A A . 103 GLN CG 1 1
12 17559 1 1 86 GLN H H 25.504 2.629 17.039 1.00 . A A . 103 GLN H 1 1
12 17560 1 1 86 GLN HA H 25.646 2.130 19.253 1.00 . A A . 103 GLN HA 1 1
12 17561 1 1 86 GLN HB2 H 25.547 -0.230 18.122 1.00 . A A . 103 GLN HB2 1 1
12 17562 1 1 86 GLN HB3 H 27.239 -0.329 18.636 1.00 . A A . 103 GLN HB3 1 1
12 17563 1 1 86 GLN HE21 H 25.143 -2.461 21.299 1.00 . A A . 103 GLN HE21 1 1
12 17564 1 1 86 GLN HE22 H 23.462 -2.506 20.902 1.00 . A A . 103 GLN HE22 1 1
12 17565 1 1 86 GLN HG2 H 26.558 -1.015 20.624 1.00 . A A . 103 GLN HG2 1 1
12 17566 1 1 86 GLN HG3 H 25.832 0.578 20.873 1.00 . A A . 103 GLN HG3 1 1
12 17567 1 1 86 GLN N N 26.231 2.017 17.278 1.00 . A A . 103 GLN N 1 1
12 17568 1 1 86 GLN NE2 N 24.344 -2.080 20.878 1.00 . A A . 103 GLN NE2 1 1
12 17569 1 1 86 GLN O O 28.721 1.318 19.266 1.00 . A A . 103 GLN O 1 1
12 17570 1 1 86 GLN OE1 O 23.512 -0.366 19.690 1.00 . A A . 103 GLN OE1 1 1
12 17571 1 1 87 SER C C 29.052 4.173 21.533 1.00 . A A . 104 SER C 1 1
12 17572 1 1 87 SER CA C 29.120 3.954 20.025 1.00 . A A . 104 SER CA 1 1
12 17573 1 1 87 SER CB C 29.422 5.277 19.319 1.00 . A A . 104 SER CB 1 1
12 17574 1 1 87 SER H H 27.086 3.964 19.439 1.00 . A A . 104 SER H 1 1
12 17575 1 1 87 SER HA H 29.913 3.253 19.811 1.00 . A A . 104 SER HA 1 1
12 17576 1 1 87 SER HB2 H 28.663 6.009 19.595 1.00 . A A . 104 SER HB2 1 1
12 17577 1 1 87 SER HB3 H 30.395 5.632 19.626 1.00 . A A . 104 SER HB3 1 1
12 17578 1 1 87 SER HG H 28.852 5.781 17.514 1.00 . A A . 104 SER HG 1 1
12 17579 1 1 87 SER N N 27.873 3.387 19.527 1.00 . A A . 104 SER N 1 1
12 17580 1 1 87 SER O O 29.290 5.279 22.024 1.00 . A A . 104 SER O 1 1
12 17581 1 1 87 SER OG O 29.419 5.116 17.911 1.00 . A A . 104 SER OG 1 1
12 17582 1 1 88 LEU C C 29.799 2.471 24.382 1.00 . A A . 105 LEU C 1 1
12 17583 1 1 88 LEU CA C 28.628 3.189 23.719 1.00 . A A . 105 LEU CA 1 1
12 17584 1 1 88 LEU CB C 27.308 2.578 24.192 1.00 . A A . 105 LEU CB 1 1
12 17585 1 1 88 LEU CD1 C 27.054 3.886 26.315 1.00 . A A . 105 LEU CD1 1 1
12 17586 1 1 88 LEU CD2 C 26.039 4.741 24.195 1.00 . A A . 105 LEU CD2 1 1
12 17587 1 1 88 LEU CG C 26.393 3.499 25.001 1.00 . A A . 105 LEU CG 1 1
12 17588 1 1 88 LEU H H 28.550 2.260 21.819 1.00 . A A . 105 LEU H 1 1
12 17589 1 1 88 LEU HA H 28.655 4.231 23.999 1.00 . A A . 105 LEU HA 1 1
12 17590 1 1 88 LEU HB2 H 26.757 2.253 23.309 1.00 . A A . 105 LEU HB2 1 1
12 17591 1 1 88 LEU HB3 H 27.541 1.720 24.805 1.00 . A A . 105 LEU HB3 1 1
12 17592 1 1 88 LEU HD11 H 27.402 4.906 26.257 1.00 . A A . 105 LEU HD11 1 1
12 17593 1 1 88 LEU HD12 H 27.890 3.230 26.504 1.00 . A A . 105 LEU HD12 1 1
12 17594 1 1 88 LEU HD13 H 26.337 3.794 27.118 1.00 . A A . 105 LEU HD13 1 1
12 17595 1 1 88 LEU HD21 H 26.919 5.357 24.078 1.00 . A A . 105 LEU HD21 1 1
12 17596 1 1 88 LEU HD22 H 25.274 5.300 24.713 1.00 . A A . 105 LEU HD22 1 1
12 17597 1 1 88 LEU HD23 H 25.675 4.447 23.222 1.00 . A A . 105 LEU HD23 1 1
12 17598 1 1 88 LEU HG H 25.476 2.976 25.229 1.00 . A A . 105 LEU HG 1 1
12 17599 1 1 88 LEU N N 28.728 3.114 22.265 1.00 . A A . 105 LEU N 1 1
12 17600 1 1 88 LEU O O 30.112 1.330 24.045 1.00 . A A . 105 LEU O 1 1
12 17601 1 1 89 GLU C C 32.013 3.479 27.189 1.00 . A A . 106 GLU C 1 1
12 17602 1 1 89 GLU CA C 31.577 2.574 26.041 1.00 . A A . 106 GLU CA 1 1
12 17603 1 1 89 GLU CB C 32.748 2.348 25.082 1.00 . A A . 106 GLU CB 1 1
12 17604 1 1 89 GLU CD C 34.417 0.654 24.234 1.00 . A A . 106 GLU CD 1 1
12 17605 1 1 89 GLU CG C 33.569 1.112 25.404 1.00 . A A . 106 GLU CG 1 1
12 17606 1 1 89 GLU H H 30.145 4.055 25.555 1.00 . A A . 106 GLU H 1 1
12 17607 1 1 89 GLU HA H 31.268 1.622 26.446 1.00 . A A . 106 GLU HA 1 1
12 17608 1 1 89 GLU HB2 H 32.350 2.243 24.073 1.00 . A A . 106 GLU HB2 1 1
12 17609 1 1 89 GLU HB3 H 33.399 3.208 25.122 1.00 . A A . 106 GLU HB3 1 1
12 17610 1 1 89 GLU HE2 H 35.260 1.132 22.648 1.00 . A A . 106 GLU HE2 1 1
12 17611 1 1 89 GLU HG2 H 34.224 1.336 26.246 1.00 . A A . 106 GLU HG2 1 1
12 17612 1 1 89 GLU HG3 H 32.898 0.311 25.678 1.00 . A A . 106 GLU HG3 1 1
12 17613 1 1 89 GLU N N 30.441 3.148 25.330 1.00 . A A . 106 GLU N 1 1
12 17614 1 1 89 GLU O O 32.696 4.482 26.980 1.00 . A A . 106 GLU O 1 1
12 17615 1 1 89 GLU OE1 O 34.775 -0.542 24.193 1.00 . A A . 106 GLU OE1 1 1
12 17616 1 1 89 GLU OE2 O 34.723 1.490 23.359 1.00 . A A . 106 GLU OE2 1 1
12 17617 1 1 90 HIS C C 31.639 3.123 30.863 1.00 . A A . 107 HIS C 1 1
12 17618 1 1 90 HIS CA C 31.963 3.897 29.588 1.00 . A A . 107 HIS CA 1 1
12 17619 1 1 90 HIS CB C 31.216 5.231 29.584 1.00 . A A . 107 HIS CB 1 1
12 17620 1 1 90 HIS CD2 C 32.817 7.055 30.502 1.00 . A A . 107 HIS CD2 1 1
12 17621 1 1 90 HIS CE1 C 33.219 8.105 28.620 1.00 . A A . 107 HIS CE1 1 1
12 17622 1 1 90 HIS CG C 32.121 6.423 29.527 1.00 . A A . 107 HIS CG 1 1
12 17623 1 1 90 HIS H H 31.071 2.309 28.509 1.00 . A A . 107 HIS H 1 1
12 17624 1 1 90 HIS HA H 33.025 4.088 29.557 1.00 . A A . 107 HIS HA 1 1
12 17625 1 1 90 HIS HB2 H 30.552 5.255 28.719 1.00 . A A . 107 HIS HB2 1 1
12 17626 1 1 90 HIS HB3 H 30.623 5.307 30.483 1.00 . A A . 107 HIS HB3 1 1
12 17627 1 1 90 HIS HD1 H 32.037 6.890 27.474 1.00 . A A . 107 HIS HD1 1 1
12 17628 1 1 90 HIS HD2 H 32.839 6.789 31.549 1.00 . A A . 107 HIS HD2 1 1
12 17629 1 1 90 HIS HE1 H 33.605 8.810 27.898 1.00 . A A . 107 HIS HE1 1 1
12 17630 1 1 90 HIS HE2 H 34.095 8.749 30.387 1.00 . A A . 107 HIS HE2 1 1
12 17631 1 1 90 HIS N N 31.613 3.118 28.404 1.00 . A A . 107 HIS N 1 1
12 17632 1 1 90 HIS ND1 N 32.394 7.106 28.360 1.00 . A A . 107 HIS ND1 1 1
12 17633 1 1 90 HIS NE2 N 33.490 8.096 29.911 1.00 . A A . 107 HIS NE2 1 1
12 17634 1 1 90 HIS O O 30.472 2.959 31.222 1.00 . A A . 107 HIS O 1 1
12 17635 1 1 91 HIS C C 33.501 2.350 33.838 1.00 . A A . 108 HIS C 1 1
12 17636 1 1 91 HIS CA C 32.506 1.893 32.776 1.00 . A A . 108 HIS CA 1 1
12 17637 1 1 91 HIS CB C 32.676 0.397 32.511 1.00 . A A . 108 HIS CB 1 1
12 17638 1 1 91 HIS CD2 C 34.197 0.002 30.447 1.00 . A A . 108 HIS CD2 1 1
12 17639 1 1 91 HIS CE1 C 36.044 -0.519 31.506 1.00 . A A . 108 HIS CE1 1 1
12 17640 1 1 91 HIS CG C 33.935 0.059 31.774 1.00 . A A . 108 HIS CG 1 1
12 17641 1 1 91 HIS H H 33.585 2.813 31.204 1.00 . A A . 108 HIS H 1 1
12 17642 1 1 91 HIS HA H 31.504 2.074 33.138 1.00 . A A . 108 HIS HA 1 1
12 17643 1 1 91 HIS HB2 H 32.680 -0.126 33.467 1.00 . A A . 108 HIS HB2 1 1
12 17644 1 1 91 HIS HB3 H 31.841 0.044 31.922 1.00 . A A . 108 HIS HB3 1 1
12 17645 1 1 91 HIS HD1 H 35.247 -0.321 33.379 1.00 . A A . 108 HIS HD1 1 1
12 17646 1 1 91 HIS HD2 H 33.499 0.203 29.646 1.00 . A A . 108 HIS HD2 1 1
12 17647 1 1 91 HIS HE1 H 37.066 -0.803 31.711 1.00 . A A . 108 HIS HE1 1 1
12 17648 1 1 91 HIS HE2 H 35.999 -0.482 29.428 1.00 . A A . 108 HIS HE2 1 1
12 17649 1 1 91 HIS N N 32.679 2.649 31.542 1.00 . A A . 108 HIS N 1 1
12 17650 1 1 91 HIS ND1 N 35.112 -0.274 32.409 1.00 . A A . 108 HIS ND1 1 1
12 17651 1 1 91 HIS NE2 N 35.514 -0.359 30.306 1.00 . A A . 108 HIS NE2 1 1
12 17652 1 1 91 HIS O O 34.714 2.293 33.632 1.00 . A A . 108 HIS O 1 1
12 17653 1 1 92 HIS C C 33.166 3.000 37.417 1.00 . A A . 109 HIS C 1 1
12 17654 1 1 92 HIS CA C 33.825 3.270 36.068 1.00 . A A . 109 HIS CA 1 1
12 17655 1 1 92 HIS CB C 34.109 4.765 35.918 1.00 . A A . 109 HIS CB 1 1
12 17656 1 1 92 HIS CD2 C 36.446 4.719 34.794 1.00 . A A . 109 HIS CD2 1 1
12 17657 1 1 92 HIS CE1 C 35.981 5.946 33.037 1.00 . A A . 109 HIS CE1 1 1
12 17658 1 1 92 HIS CG C 35.144 5.077 34.880 1.00 . A A . 109 HIS CG 1 1
12 17659 1 1 92 HIS H H 32.007 2.824 35.079 1.00 . A A . 109 HIS H 1 1
12 17660 1 1 92 HIS HA H 34.758 2.729 36.022 1.00 . A A . 109 HIS HA 1 1
12 17661 1 1 92 HIS HB2 H 33.181 5.269 35.648 1.00 . A A . 109 HIS HB2 1 1
12 17662 1 1 92 HIS HB3 H 34.459 5.155 36.863 1.00 . A A . 109 HIS HB3 1 1
12 17663 1 1 92 HIS HD1 H 34.022 6.254 33.541 1.00 . A A . 109 HIS HD1 1 1
12 17664 1 1 92 HIS HD2 H 36.994 4.112 35.501 1.00 . A A . 109 HIS HD2 1 1
12 17665 1 1 92 HIS HE1 H 36.075 6.487 32.108 1.00 . A A . 109 HIS HE1 1 1
12 17666 1 1 92 HIS HE2 H 37.892 5.178 33.304 1.00 . A A . 109 HIS HE2 1 1
12 17667 1 1 92 HIS N N 32.981 2.804 34.974 1.00 . A A . 109 HIS N 1 1
12 17668 1 1 92 HIS ND1 N 34.884 5.845 33.765 1.00 . A A . 109 HIS ND1 1 1
12 17669 1 1 92 HIS NE2 N 36.944 5.272 33.639 1.00 . A A . 109 HIS NE2 1 1
12 17670 1 1 92 HIS O O 31.963 3.209 37.585 1.00 . A A . 109 HIS O 1 1
12 17671 1 1 93 HIS C C 34.465 2.629 40.778 1.00 . A A . 110 HIS C 1 1
12 17672 1 1 93 HIS CA C 33.451 2.232 39.710 1.00 . A A . 110 HIS CA 1 1
12 17673 1 1 93 HIS CB C 33.122 0.743 39.830 1.00 . A A . 110 HIS CB 1 1
12 17674 1 1 93 HIS CD2 C 30.546 0.444 39.790 1.00 . A A . 110 HIS CD2 1 1
12 17675 1 1 93 HIS CE1 C 30.347 -0.356 37.759 1.00 . A A . 110 HIS CE1 1 1
12 17676 1 1 93 HIS CG C 31.788 0.377 39.256 1.00 . A A . 110 HIS CG 1 1
12 17677 1 1 93 HIS H H 34.908 2.385 38.180 1.00 . A A . 110 HIS H 1 1
12 17678 1 1 93 HIS HA H 32.549 2.805 39.858 1.00 . A A . 110 HIS HA 1 1
12 17679 1 1 93 HIS HB2 H 33.893 0.174 39.311 1.00 . A A . 110 HIS HB2 1 1
12 17680 1 1 93 HIS HB3 H 33.123 0.464 40.874 1.00 . A A . 110 HIS HB3 1 1
12 17681 1 1 93 HIS HD1 H 32.349 -0.296 37.341 1.00 . A A . 110 HIS HD1 1 1
12 17682 1 1 93 HIS HD2 H 30.291 0.797 40.781 1.00 . A A . 110 HIS HD2 1 1
12 17683 1 1 93 HIS HE1 H 29.926 -0.752 36.847 1.00 . A A . 110 HIS HE1 1 1
12 17684 1 1 93 HIS HE2 H 28.666 -0.083 38.948 1.00 . A A . 110 HIS HE2 1 1
12 17685 1 1 93 HIS N N 33.958 2.532 38.376 1.00 . A A . 110 HIS N 1 1
12 17686 1 1 93 HIS ND1 N 31.630 -0.129 37.984 1.00 . A A . 110 HIS ND1 1 1
12 17687 1 1 93 HIS NE2 N 29.668 -0.016 38.839 1.00 . A A . 110 HIS NE2 1 1
12 17688 1 1 93 HIS O O 35.670 2.651 40.527 1.00 . A A . 110 HIS O 1 1
12 17689 1 1 94 HIS C C 35.625 2.144 43.603 1.00 . A A . 111 HIS C 1 1
12 17690 1 1 94 HIS CA C 34.832 3.337 43.078 1.00 . A A . 111 HIS CA 1 1
12 17691 1 1 94 HIS CB C 34.001 3.948 44.208 1.00 . A A . 111 HIS CB 1 1
12 17692 1 1 94 HIS CD2 C 35.065 5.398 46.076 1.00 . A A . 111 HIS CD2 1 1
12 17693 1 1 94 HIS CE1 C 35.408 7.222 44.911 1.00 . A A . 111 HIS CE1 1 1
12 17694 1 1 94 HIS CG C 34.623 5.166 44.818 1.00 . A A . 111 HIS CG 1 1
12 17695 1 1 94 HIS H H 33.000 2.904 42.110 1.00 . A A . 111 HIS H 1 1
12 17696 1 1 94 HIS HA H 35.523 4.080 42.711 1.00 . A A . 111 HIS HA 1 1
12 17697 1 1 94 HIS HB2 H 33.022 4.218 43.811 1.00 . A A . 111 HIS HB2 1 1
12 17698 1 1 94 HIS HB3 H 33.871 3.213 44.989 1.00 . A A . 111 HIS HB3 1 1
12 17699 1 1 94 HIS HD1 H 34.638 6.477 43.169 1.00 . A A . 111 HIS HD1 1 1
12 17700 1 1 94 HIS HD2 H 35.044 4.700 46.903 1.00 . A A . 111 HIS HD2 1 1
12 17701 1 1 94 HIS HE1 H 35.698 8.225 44.633 1.00 . A A . 111 HIS HE1 1 1
12 17702 1 1 94 HIS HE2 H 35.945 7.141 46.916 1.00 . A A . 111 HIS HE2 1 1
12 17703 1 1 94 HIS N N 33.969 2.941 41.971 1.00 . A A . 111 HIS N 1 1
12 17704 1 1 94 HIS ND1 N 34.851 6.329 44.113 1.00 . A A . 111 HIS ND1 1 1
12 17705 1 1 94 HIS NE2 N 35.548 6.683 46.109 1.00 . A A . 111 HIS NE2 1 1
12 17706 1 1 94 HIS O O 36.856 2.141 43.571 1.00 . A A . 111 HIS O 1 1
12 17707 1 1 95 HIS C C 34.515 -1.152 44.902 1.00 . A A . 112 HIS C 1 1
12 17708 1 1 95 HIS CA C 35.549 -0.067 44.619 1.00 . A A . 112 HIS CA 1 1
12 17709 1 1 95 HIS CB C 36.321 0.265 45.896 1.00 . A A . 112 HIS CB 1 1
12 17710 1 1 95 HIS CD2 C 35.698 2.217 47.487 1.00 . A A . 112 HIS CD2 1 1
12 17711 1 1 95 HIS CE1 C 33.851 1.378 48.316 1.00 . A A . 112 HIS CE1 1 1
12 17712 1 1 95 HIS CG C 35.508 1.006 46.912 1.00 . A A . 112 HIS CG 1 1
12 17713 1 1 95 HIS H H 33.934 1.194 44.086 1.00 . A A . 112 HIS H 1 1
12 17714 1 1 95 HIS HA H 36.241 -0.432 43.876 1.00 . A A . 112 HIS HA 1 1
12 17715 1 1 95 HIS HB2 H 36.670 -0.666 46.342 1.00 . A A . 112 HIS HB2 1 1
12 17716 1 1 95 HIS HB3 H 37.176 0.874 45.644 1.00 . A A . 112 HIS HB3 1 1
12 17717 1 1 95 HIS HD1 H 33.935 -0.358 47.237 1.00 . A A . 112 HIS HD1 1 1
12 17718 1 1 95 HIS HD2 H 36.520 2.895 47.297 1.00 . A A . 112 HIS HD2 1 1
12 17719 1 1 95 HIS HE1 H 32.945 1.257 48.892 1.00 . A A . 112 HIS HE1 1 1
12 17720 1 1 95 HIS HE2 H 34.523 3.246 48.928 1.00 . A A . 112 HIS HE2 1 1
12 17721 1 1 95 HIS N N 34.911 1.132 44.086 1.00 . A A . 112 HIS N 1 1
12 17722 1 1 95 HIS ND1 N 34.342 0.506 47.454 1.00 . A A . 112 HIS ND1 1 1
12 17723 1 1 95 HIS NE2 N 34.655 2.425 48.354 1.00 . A A . 112 HIS NE2 1 1
12 17724 1 1 95 HIS O O 34.827 -2.178 45.509 1.00 . A A . 112 HIS O 1 1
13 17725 1 1 1 MET C C -31.688 -0.646 59.045 1.00 . A A . 18 MET C 1 1
13 17726 1 1 1 MET CA C -31.775 -1.648 60.192 1.00 . A A . 18 MET CA 1 1
13 17727 1 1 1 MET CB C -33.138 -2.342 60.174 1.00 . A A . 18 MET CB 1 1
13 17728 1 1 1 MET CE C -34.529 -5.432 62.599 1.00 . A A . 18 MET CE 1 1
13 17729 1 1 1 MET CG C -33.178 -3.624 60.990 1.00 . A A . 18 MET CG 1 1
13 17730 1 1 1 MET H1 H -31.090 -0.128 61.496 1.00 . A A . 18 MET H1 1 1
13 17731 1 1 1 MET HA H -31.002 -2.390 60.066 1.00 . A A . 18 MET HA 1 1
13 17732 1 1 1 MET HB2 H -33.880 -1.653 60.578 1.00 . A A . 18 MET HB2 1 1
13 17733 1 1 1 MET HB3 H -33.393 -2.583 59.153 1.00 . A A . 18 MET HB3 1 1
13 17734 1 1 1 MET HE1 H -34.699 -6.388 62.127 1.00 . A A . 18 MET HE1 1 1
13 17735 1 1 1 MET HE2 H -33.503 -5.370 62.931 1.00 . A A . 18 MET HE2 1 1
13 17736 1 1 1 MET HE3 H -35.189 -5.327 63.448 1.00 . A A . 18 MET HE3 1 1
13 17737 1 1 1 MET HG2 H -32.712 -4.425 60.415 1.00 . A A . 18 MET HG2 1 1
13 17738 1 1 1 MET HG3 H -32.615 -3.472 61.900 1.00 . A A . 18 MET HG3 1 1
13 17739 1 1 1 MET N N -31.559 -0.989 61.475 1.00 . A A . 18 MET N 1 1
13 17740 1 1 1 MET O O -32.599 0.155 58.835 1.00 . A A . 18 MET O 1 1
13 17741 1 1 1 MET SD S -34.856 -4.119 61.424 1.00 . A A . 18 MET SD 1 1
13 17742 1 1 2 LEU C C -29.752 -0.530 55.998 1.00 . A A . 19 LEU C 1 1
13 17743 1 1 2 LEU CA C -30.378 0.207 57.177 1.00 . A A . 19 LEU CA 1 1
13 17744 1 1 2 LEU CB C -29.486 1.378 57.594 1.00 . A A . 19 LEU CB 1 1
13 17745 1 1 2 LEU CD1 C -29.024 3.251 59.195 1.00 . A A . 19 LEU CD1 1 1
13 17746 1 1 2 LEU CD2 C -31.156 3.225 57.886 1.00 . A A . 19 LEU CD2 1 1
13 17747 1 1 2 LEU CG C -30.102 2.373 58.578 1.00 . A A . 19 LEU CG 1 1
13 17748 1 1 2 LEU H H -29.894 -1.357 58.519 1.00 . A A . 19 LEU H 1 1
13 17749 1 1 2 LEU HA H -31.343 0.588 56.877 1.00 . A A . 19 LEU HA 1 1
13 17750 1 1 2 LEU HB2 H -28.589 0.966 58.055 1.00 . A A . 19 LEU HB2 1 1
13 17751 1 1 2 LEU HB3 H -29.214 1.920 56.701 1.00 . A A . 19 LEU HB3 1 1
13 17752 1 1 2 LEU HD11 H -29.020 3.118 60.266 1.00 . A A . 19 LEU HD11 1 1
13 17753 1 1 2 LEU HD12 H -29.226 4.286 58.961 1.00 . A A . 19 LEU HD12 1 1
13 17754 1 1 2 LEU HD13 H -28.060 2.973 58.793 1.00 . A A . 19 LEU HD13 1 1
13 17755 1 1 2 LEU HD21 H -30.718 3.707 57.024 1.00 . A A . 19 LEU HD21 1 1
13 17756 1 1 2 LEU HD22 H -31.519 3.976 58.572 1.00 . A A . 19 LEU HD22 1 1
13 17757 1 1 2 LEU HD23 H -31.976 2.598 57.569 1.00 . A A . 19 LEU HD23 1 1
13 17758 1 1 2 LEU HG H -30.586 1.828 59.378 1.00 . A A . 19 LEU HG 1 1
13 17759 1 1 2 LEU N N -30.586 -0.697 58.304 1.00 . A A . 19 LEU N 1 1
13 17760 1 1 2 LEU O O -28.795 -0.048 55.389 1.00 . A A . 19 LEU O 1 1
13 17761 1 1 3 VAL C C -30.169 -1.876 53.227 1.00 . A A . 20 VAL C 1 1
13 17762 1 1 3 VAL CA C -29.796 -2.499 54.567 1.00 . A A . 20 VAL CA 1 1
13 17763 1 1 3 VAL CB C -30.342 -3.938 54.621 1.00 . A A . 20 VAL CB 1 1
13 17764 1 1 3 VAL CG1 C -29.737 -4.782 53.510 1.00 . A A . 20 VAL CG1 1 1
13 17765 1 1 3 VAL CG2 C -30.068 -4.560 55.983 1.00 . A A . 20 VAL CG2 1 1
13 17766 1 1 3 VAL H H -31.059 -2.029 56.199 1.00 . A A . 20 VAL H 1 1
13 17767 1 1 3 VAL HA H -28.720 -2.541 54.647 1.00 . A A . 20 VAL HA 1 1
13 17768 1 1 3 VAL HB H -31.412 -3.902 54.475 1.00 . A A . 20 VAL HB 1 1
13 17769 1 1 3 VAL HG11 H -29.846 -5.828 53.753 1.00 . A A . 20 VAL HG11 1 1
13 17770 1 1 3 VAL HG12 H -30.246 -4.571 52.581 1.00 . A A . 20 VAL HG12 1 1
13 17771 1 1 3 VAL HG13 H -28.688 -4.544 53.408 1.00 . A A . 20 VAL HG13 1 1
13 17772 1 1 3 VAL HG21 H -29.520 -5.482 55.853 1.00 . A A . 20 VAL HG21 1 1
13 17773 1 1 3 VAL HG22 H -29.484 -3.876 56.581 1.00 . A A . 20 VAL HG22 1 1
13 17774 1 1 3 VAL HG23 H -31.004 -4.765 56.481 1.00 . A A . 20 VAL HG23 1 1
13 17775 1 1 3 VAL N N -30.299 -1.698 55.677 1.00 . A A . 20 VAL N 1 1
13 17776 1 1 3 VAL O O -31.337 -1.869 52.837 1.00 . A A . 20 VAL O 1 1
13 17777 1 1 4 LEU C C -29.813 -1.764 50.188 1.00 . A A . 21 LEU C 1 1
13 17778 1 1 4 LEU CA C -29.392 -0.728 51.226 1.00 . A A . 21 LEU CA 1 1
13 17779 1 1 4 LEU CB C -28.124 -0.010 50.761 1.00 . A A . 21 LEU CB 1 1
13 17780 1 1 4 LEU CD1 C -28.932 2.360 50.642 1.00 . A A . 21 LEU CD1 1 1
13 17781 1 1 4 LEU CD2 C -27.022 1.619 49.206 1.00 . A A . 21 LEU CD2 1 1
13 17782 1 1 4 LEU CG C -28.335 1.204 49.855 1.00 . A A . 21 LEU CG 1 1
13 17783 1 1 4 LEU H H -28.260 -1.390 52.888 1.00 . A A . 21 LEU H 1 1
13 17784 1 1 4 LEU HA H -30.186 -0.005 51.339 1.00 . A A . 21 LEU HA 1 1
13 17785 1 1 4 LEU HB2 H -27.587 0.326 51.648 1.00 . A A . 21 LEU HB2 1 1
13 17786 1 1 4 LEU HB3 H -27.518 -0.724 50.223 1.00 . A A . 21 LEU HB3 1 1
13 17787 1 1 4 LEU HD11 H -28.169 3.102 50.826 1.00 . A A . 21 LEU HD11 1 1
13 17788 1 1 4 LEU HD12 H -29.314 1.995 51.584 1.00 . A A . 21 LEU HD12 1 1
13 17789 1 1 4 LEU HD13 H -29.737 2.804 50.075 1.00 . A A . 21 LEU HD13 1 1
13 17790 1 1 4 LEU HD21 H -26.881 2.683 49.329 1.00 . A A . 21 LEU HD21 1 1
13 17791 1 1 4 LEU HD22 H -27.051 1.380 48.153 1.00 . A A . 21 LEU HD22 1 1
13 17792 1 1 4 LEU HD23 H -26.206 1.090 49.674 1.00 . A A . 21 LEU HD23 1 1
13 17793 1 1 4 LEU HG H -29.029 0.942 49.069 1.00 . A A . 21 LEU HG 1 1
13 17794 1 1 4 LEU N N -29.169 -1.354 52.525 1.00 . A A . 21 LEU N 1 1
13 17795 1 1 4 LEU O O -29.395 -2.921 50.245 1.00 . A A . 21 LEU O 1 1
13 17796 1 1 5 ASP C C -30.212 -2.150 46.960 1.00 . A A . 22 ASP C 1 1
13 17797 1 1 5 ASP CA C -31.116 -2.229 48.186 1.00 . A A . 22 ASP CA 1 1
13 17798 1 1 5 ASP CB C -32.553 -1.874 47.800 1.00 . A A . 22 ASP CB 1 1
13 17799 1 1 5 ASP CG C -33.576 -2.700 48.556 1.00 . A A . 22 ASP CG 1 1
13 17800 1 1 5 ASP H H -30.939 -0.406 49.247 1.00 . A A . 22 ASP H 1 1
13 17801 1 1 5 ASP HA H -31.094 -3.237 48.569 1.00 . A A . 22 ASP HA 1 1
13 17802 1 1 5 ASP HB2 H -32.724 -0.819 48.015 1.00 . A A . 22 ASP HB2 1 1
13 17803 1 1 5 ASP HB3 H -32.687 -2.048 46.743 1.00 . A A . 22 ASP HB3 1 1
13 17804 1 1 5 ASP HD2 H -35.100 -2.685 49.619 1.00 . A A . 22 ASP HD2 1 1
13 17805 1 1 5 ASP N N -30.640 -1.340 49.240 1.00 . A A . 22 ASP N 1 1
13 17806 1 1 5 ASP O O -29.451 -3.075 46.676 1.00 . A A . 22 ASP O 1 1
13 17807 1 1 5 ASP OD1 O -33.462 -3.944 48.543 1.00 . A A . 22 ASP OD1 1 1
13 17808 1 1 5 ASP OD2 O -34.489 -2.102 49.162 1.00 . A A . 22 ASP OD2 1 1
13 17809 1 1 6 PHE C C -29.401 0.641 44.684 1.00 . A A . 23 PHE C 1 1
13 17810 1 1 6 PHE CA C -29.495 -0.841 45.037 1.00 . A A . 23 PHE CA 1 1
13 17811 1 1 6 PHE CB C -30.088 -1.620 43.861 1.00 . A A . 23 PHE CB 1 1
13 17812 1 1 6 PHE CD1 C -28.979 -2.020 41.646 1.00 . A A . 23 PHE CD1 1 1
13 17813 1 1 6 PHE CD2 C -28.154 -3.189 43.554 1.00 . A A . 23 PHE CD2 1 1
13 17814 1 1 6 PHE CE1 C -28.028 -2.634 40.853 1.00 . A A . 23 PHE CE1 1 1
13 17815 1 1 6 PHE CE2 C -27.200 -3.806 42.765 1.00 . A A . 23 PHE CE2 1 1
13 17816 1 1 6 PHE CG C -29.052 -2.290 43.003 1.00 . A A . 23 PHE CG 1 1
13 17817 1 1 6 PHE CZ C -27.137 -3.529 41.414 1.00 . A A . 23 PHE CZ 1 1
13 17818 1 1 6 PHE H H -30.929 -0.338 46.511 1.00 . A A . 23 PHE H 1 1
13 17819 1 1 6 PHE HA H -28.503 -1.214 45.241 1.00 . A A . 23 PHE HA 1 1
13 17820 1 1 6 PHE HB2 H -30.763 -2.381 44.253 1.00 . A A . 23 PHE HB2 1 1
13 17821 1 1 6 PHE HB3 H -30.651 -0.943 43.236 1.00 . A A . 23 PHE HB3 1 1
13 17822 1 1 6 PHE HD1 H -29.675 -1.321 41.206 1.00 . A A . 23 PHE HD1 1 1
13 17823 1 1 6 PHE HD2 H -28.202 -3.408 44.610 1.00 . A A . 23 PHE HD2 1 1
13 17824 1 1 6 PHE HE1 H -27.981 -2.415 39.797 1.00 . A A . 23 PHE HE1 1 1
13 17825 1 1 6 PHE HE2 H -26.506 -4.505 43.207 1.00 . A A . 23 PHE HE2 1 1
13 17826 1 1 6 PHE HZ H -26.393 -4.009 40.797 1.00 . A A . 23 PHE HZ 1 1
13 17827 1 1 6 PHE N N -30.303 -1.041 46.235 1.00 . A A . 23 PHE N 1 1
13 17828 1 1 6 PHE O O -30.329 1.409 44.935 1.00 . A A . 23 PHE O 1 1
13 17829 1 1 7 ASN C C -27.273 2.509 42.410 1.00 . A A . 24 ASN C 1 1
13 17830 1 1 7 ASN CA C -28.056 2.423 43.716 1.00 . A A . 24 ASN CA 1 1
13 17831 1 1 7 ASN CB C -27.309 3.171 44.822 1.00 . A A . 24 ASN CB 1 1
13 17832 1 1 7 ASN CG C -27.503 4.674 44.738 1.00 . A A . 24 ASN CG 1 1
13 17833 1 1 7 ASN H H -27.569 0.374 43.929 1.00 . A A . 24 ASN H 1 1
13 17834 1 1 7 ASN HA H -29.023 2.882 43.574 1.00 . A A . 24 ASN HA 1 1
13 17835 1 1 7 ASN HB2 H -27.674 2.822 45.788 1.00 . A A . 24 ASN HB2 1 1
13 17836 1 1 7 ASN HB3 H -26.253 2.958 44.743 1.00 . A A . 24 ASN HB3 1 1
13 17837 1 1 7 ASN HD21 H -25.639 4.974 45.360 1.00 . A A . 24 ASN HD21 1 1
13 17838 1 1 7 ASN HD22 H -26.561 6.398 45.033 1.00 . A A . 24 ASN HD22 1 1
13 17839 1 1 7 ASN N N -28.272 1.034 44.102 1.00 . A A . 24 ASN N 1 1
13 17840 1 1 7 ASN ND2 N -26.462 5.424 45.078 1.00 . A A . 24 ASN ND2 1 1
13 17841 1 1 7 ASN O O -26.123 2.949 42.391 1.00 . A A . 24 ASN O 1 1
13 17842 1 1 7 ASN OD1 O -28.577 5.151 44.371 1.00 . A A . 24 ASN OD1 1 1
13 17843 1 1 8 ASN C C -28.207 2.696 38.958 1.00 . A A . 25 ASN C 1 1
13 17844 1 1 8 ASN CA C -27.265 2.114 40.008 1.00 . A A . 25 ASN CA 1 1
13 17845 1 1 8 ASN CB C -26.833 0.705 39.596 1.00 . A A . 25 ASN CB 1 1
13 17846 1 1 8 ASN CG C -26.018 0.700 38.318 1.00 . A A . 25 ASN CG 1 1
13 17847 1 1 8 ASN H H -28.818 1.745 41.398 1.00 . A A . 25 ASN H 1 1
13 17848 1 1 8 ASN HA H -26.390 2.743 40.078 1.00 . A A . 25 ASN HA 1 1
13 17849 1 1 8 ASN HB2 H -26.233 0.275 40.398 1.00 . A A . 25 ASN HB2 1 1
13 17850 1 1 8 ASN HB3 H -27.710 0.095 39.446 1.00 . A A . 25 ASN HB3 1 1
13 17851 1 1 8 ASN HD21 H -26.206 -1.275 38.176 1.00 . A A . 25 ASN HD21 1 1
13 17852 1 1 8 ASN HD22 H -25.297 -0.514 36.919 1.00 . A A . 25 ASN HD22 1 1
13 17853 1 1 8 ASN N N -27.903 2.085 41.319 1.00 . A A . 25 ASN N 1 1
13 17854 1 1 8 ASN ND2 N -25.821 -0.482 37.747 1.00 . A A . 25 ASN ND2 1 1
13 17855 1 1 8 ASN O O -28.998 1.974 38.351 1.00 . A A . 25 ASN O 1 1
13 17856 1 1 8 ASN OD1 O -25.571 1.747 37.849 1.00 . A A . 25 ASN OD1 1 1
13 17857 1 1 9 ILE C C -28.118 5.538 36.824 1.00 . A A . 26 ILE C 1 1
13 17858 1 1 9 ILE CA C -28.954 4.683 37.770 1.00 . A A . 26 ILE CA 1 1
13 17859 1 1 9 ILE CB C -30.007 5.574 38.456 1.00 . A A . 26 ILE CB 1 1
13 17860 1 1 9 ILE CD1 C -30.263 5.106 40.944 1.00 . A A . 26 ILE CD1 1 1
13 17861 1 1 9 ILE CG1 C -30.741 4.790 39.544 1.00 . A A . 26 ILE CG1 1 1
13 17862 1 1 9 ILE CG2 C -30.991 6.115 37.429 1.00 . A A . 26 ILE CG2 1 1
13 17863 1 1 9 ILE H H -27.462 4.526 39.262 1.00 . A A . 26 ILE H 1 1
13 17864 1 1 9 ILE HA H -29.471 3.928 37.195 1.00 . A A . 26 ILE HA 1 1
13 17865 1 1 9 ILE HB H -29.498 6.413 38.906 1.00 . A A . 26 ILE HB 1 1
13 17866 1 1 9 ILE HD11 H -31.100 5.420 41.549 1.00 . A A . 26 ILE HD11 1 1
13 17867 1 1 9 ILE HD12 H -29.813 4.226 41.379 1.00 . A A . 26 ILE HD12 1 1
13 17868 1 1 9 ILE HD13 H -29.532 5.900 40.903 1.00 . A A . 26 ILE HD13 1 1
13 17869 1 1 9 ILE HG12 H -31.803 5.027 39.480 1.00 . A A . 26 ILE HG12 1 1
13 17870 1 1 9 ILE HG13 H -30.598 3.732 39.374 1.00 . A A . 26 ILE HG13 1 1
13 17871 1 1 9 ILE HG21 H -30.602 7.028 37.003 1.00 . A A . 26 ILE HG21 1 1
13 17872 1 1 9 ILE HG22 H -31.133 5.385 36.647 1.00 . A A . 26 ILE HG22 1 1
13 17873 1 1 9 ILE HG23 H -31.938 6.317 37.908 1.00 . A A . 26 ILE HG23 1 1
13 17874 1 1 9 ILE N N -28.113 4.005 38.748 1.00 . A A . 26 ILE N 1 1
13 17875 1 1 9 ILE O O -27.784 6.680 37.136 1.00 . A A . 26 ILE O 1 1
13 17876 1 1 10 ARG C C -27.587 5.526 33.278 1.00 . A A . 27 ARG C 1 1
13 17877 1 1 10 ARG CA C -26.990 5.688 34.673 1.00 . A A . 27 ARG CA 1 1
13 17878 1 1 10 ARG CB C -25.548 5.178 34.684 1.00 . A A . 27 ARG CB 1 1
13 17879 1 1 10 ARG CD C -24.507 3.483 33.149 1.00 . A A . 27 ARG CD 1 1
13 17880 1 1 10 ARG CG C -25.422 3.702 34.344 1.00 . A A . 27 ARG CG 1 1
13 17881 1 1 10 ARG CZ C -23.112 1.618 33.937 1.00 . A A . 27 ARG CZ 1 1
13 17882 1 1 10 ARG H H -28.083 4.063 35.474 1.00 . A A . 27 ARG H 1 1
13 17883 1 1 10 ARG HA H -26.994 6.736 34.933 1.00 . A A . 27 ARG HA 1 1
13 17884 1 1 10 ARG HB2 H -24.976 5.750 33.953 1.00 . A A . 27 ARG HB2 1 1
13 17885 1 1 10 ARG HB3 H -25.131 5.335 35.668 1.00 . A A . 27 ARG HB3 1 1
13 17886 1 1 10 ARG HD2 H -25.061 3.698 32.235 1.00 . A A . 27 ARG HD2 1 1
13 17887 1 1 10 ARG HD3 H -23.669 4.160 33.225 1.00 . A A . 27 ARG HD3 1 1
13 17888 1 1 10 ARG HE H -24.353 1.534 32.378 1.00 . A A . 27 ARG HE 1 1
13 17889 1 1 10 ARG HG2 H -25.013 3.174 35.205 1.00 . A A . 27 ARG HG2 1 1
13 17890 1 1 10 ARG HG3 H -26.401 3.310 34.113 1.00 . A A . 27 ARG HG3 1 1
13 17891 1 1 10 ARG HH11 H -22.930 3.324 35.002 1.00 . A A . 27 ARG HH11 1 1
13 17892 1 1 10 ARG HH12 H -21.952 2.002 35.546 1.00 . A A . 27 ARG HH12 1 1
13 17893 1 1 10 ARG HH21 H -23.071 -0.216 33.085 1.00 . A A . 27 ARG HH21 1 1
13 17894 1 1 10 ARG HH22 H -22.033 -0.011 34.456 1.00 . A A . 27 ARG HH22 1 1
13 17895 1 1 10 ARG N N -27.786 4.977 35.665 1.00 . A A . 27 ARG N 1 1
13 17896 1 1 10 ARG NE N -24.006 2.112 33.088 1.00 . A A . 27 ARG NE 1 1
13 17897 1 1 10 ARG NH1 N -22.624 2.377 34.908 1.00 . A A . 27 ARG NH1 1 1
13 17898 1 1 10 ARG NH2 N -22.705 0.360 33.816 1.00 . A A . 27 ARG NH2 1 1
13 17899 1 1 10 ARG O O -28.177 4.493 32.962 1.00 . A A . 27 ARG O 1 1
13 17900 1 1 11 SER C C -26.988 7.189 30.118 1.00 . A A . 28 SER C 1 1
13 17901 1 1 11 SER CA C -27.959 6.525 31.091 1.00 . A A . 28 SER CA 1 1
13 17902 1 1 11 SER CB C -29.315 7.229 31.033 1.00 . A A . 28 SER CB 1 1
13 17903 1 1 11 SER H H -26.951 7.349 32.761 1.00 . A A . 28 SER H 1 1
13 17904 1 1 11 SER HA H -28.086 5.492 30.805 1.00 . A A . 28 SER HA 1 1
13 17905 1 1 11 SER HB2 H -29.349 8.000 31.802 1.00 . A A . 28 SER HB2 1 1
13 17906 1 1 11 SER HB3 H -29.441 7.684 30.062 1.00 . A A . 28 SER HB3 1 1
13 17907 1 1 11 SER HG H -31.214 6.750 31.089 1.00 . A A . 28 SER HG 1 1
13 17908 1 1 11 SER N N -27.431 6.552 32.450 1.00 . A A . 28 SER N 1 1
13 17909 1 1 11 SER O O -26.526 8.306 30.349 1.00 . A A . 28 SER O 1 1
13 17910 1 1 11 SER OG O -30.375 6.313 31.249 1.00 . A A . 28 SER OG 1 1
13 17911 1 1 12 SER C C -25.924 6.258 26.702 1.00 . A A . 29 SER C 1 1
13 17912 1 1 12 SER CA C -25.764 7.009 28.022 1.00 . A A . 29 SER CA 1 1
13 17913 1 1 12 SER CB C -24.320 6.898 28.512 1.00 . A A . 29 SER CB 1 1
13 17914 1 1 12 SER H H -27.083 5.605 28.900 1.00 . A A . 29 SER H 1 1
13 17915 1 1 12 SER HA H -26.002 8.049 27.861 1.00 . A A . 29 SER HA 1 1
13 17916 1 1 12 SER HB2 H -24.318 6.485 29.521 1.00 . A A . 29 SER HB2 1 1
13 17917 1 1 12 SER HB3 H -23.768 6.242 27.854 1.00 . A A . 29 SER HB3 1 1
13 17918 1 1 12 SER HG H -24.020 8.678 29.272 1.00 . A A . 29 SER HG 1 1
13 17919 1 1 12 SER N N -26.683 6.491 29.028 1.00 . A A . 29 SER N 1 1
13 17920 1 1 12 SER O O -26.208 5.060 26.689 1.00 . A A . 29 SER O 1 1
13 17921 1 1 12 SER OG O -23.688 8.166 28.531 1.00 . A A . 29 SER OG 1 1
13 17922 1 1 13 ALA C C -25.224 7.261 23.209 1.00 . A A . 30 ALA C 1 1
13 17923 1 1 13 ALA CA C -25.861 6.372 24.273 1.00 . A A . 30 ALA CA 1 1
13 17924 1 1 13 ALA CB C -27.323 6.115 23.943 1.00 . A A . 30 ALA CB 1 1
13 17925 1 1 13 ALA H H -25.515 7.922 25.673 1.00 . A A . 30 ALA H 1 1
13 17926 1 1 13 ALA HA H -25.347 5.422 24.288 1.00 . A A . 30 ALA HA 1 1
13 17927 1 1 13 ALA HB1 H -27.591 6.660 23.049 1.00 . A A . 30 ALA HB1 1 1
13 17928 1 1 13 ALA HB2 H -27.474 5.058 23.778 1.00 . A A . 30 ALA HB2 1 1
13 17929 1 1 13 ALA HB3 H -27.941 6.444 24.764 1.00 . A A . 30 ALA HB3 1 1
13 17930 1 1 13 ALA N N -25.739 6.971 25.597 1.00 . A A . 30 ALA N 1 1
13 17931 1 1 13 ALA O O -24.199 6.909 22.626 1.00 . A A . 30 ALA O 1 1
13 17932 1 1 14 ASP C C -25.353 8.729 20.573 1.00 . A A . 31 ASP C 1 1
13 17933 1 1 14 ASP CA C -25.333 9.350 21.967 1.00 . A A . 31 ASP CA 1 1
13 17934 1 1 14 ASP CB C -23.911 9.786 22.324 1.00 . A A . 31 ASP CB 1 1
13 17935 1 1 14 ASP CG C -23.849 11.224 22.803 1.00 . A A . 31 ASP CG 1 1
13 17936 1 1 14 ASP H H -26.654 8.635 23.458 1.00 . A A . 31 ASP H 1 1
13 17937 1 1 14 ASP HA H -25.976 10.217 21.970 1.00 . A A . 31 ASP HA 1 1
13 17938 1 1 14 ASP HB2 H -23.533 9.136 23.113 1.00 . A A . 31 ASP HB2 1 1
13 17939 1 1 14 ASP HB3 H -23.281 9.689 21.451 1.00 . A A . 31 ASP HB3 1 1
13 17940 1 1 14 ASP HD2 H -23.253 12.394 24.117 1.00 . A A . 31 ASP HD2 1 1
13 17941 1 1 14 ASP N N -25.840 8.412 22.960 1.00 . A A . 31 ASP N 1 1
13 17942 1 1 14 ASP O O -25.460 7.511 20.426 1.00 . A A . 31 ASP O 1 1
13 17943 1 1 14 ASP OD1 O -24.397 12.104 22.109 1.00 . A A . 31 ASP OD1 1 1
13 17944 1 1 14 ASP OD2 O -23.253 11.465 23.874 1.00 . A A . 31 ASP OD2 1 1
13 17945 1 1 15 LEU C C -24.925 10.248 17.212 1.00 . A A . 32 LEU C 1 1
13 17946 1 1 15 LEU CA C -25.257 9.109 18.171 1.00 . A A . 32 LEU CA 1 1
13 17947 1 1 15 LEU CB C -26.622 8.514 17.820 1.00 . A A . 32 LEU CB 1 1
13 17948 1 1 15 LEU CD1 C -27.250 6.097 18.038 1.00 . A A . 32 LEU CD1 1 1
13 17949 1 1 15 LEU CD2 C -27.303 7.202 15.795 1.00 . A A . 32 LEU CD2 1 1
13 17950 1 1 15 LEU CG C -26.601 7.143 17.144 1.00 . A A . 32 LEU CG 1 1
13 17951 1 1 15 LEU H H -25.167 10.534 19.733 1.00 . A A . 32 LEU H 1 1
13 17952 1 1 15 LEU HA H -24.504 8.343 18.075 1.00 . A A . 32 LEU HA 1 1
13 17953 1 1 15 LEU HB2 H -27.194 8.422 18.744 1.00 . A A . 32 LEU HB2 1 1
13 17954 1 1 15 LEU HB3 H -27.122 9.204 17.154 1.00 . A A . 32 LEU HB3 1 1
13 17955 1 1 15 LEU HD11 H -28.096 6.534 18.547 1.00 . A A . 32 LEU HD11 1 1
13 17956 1 1 15 LEU HD12 H -26.531 5.750 18.766 1.00 . A A . 32 LEU HD12 1 1
13 17957 1 1 15 LEU HD13 H -27.582 5.264 17.436 1.00 . A A . 32 LEU HD13 1 1
13 17958 1 1 15 LEU HD21 H -27.247 8.207 15.405 1.00 . A A . 32 LEU HD21 1 1
13 17959 1 1 15 LEU HD22 H -28.339 6.920 15.915 1.00 . A A . 32 LEU HD22 1 1
13 17960 1 1 15 LEU HD23 H -26.822 6.521 15.109 1.00 . A A . 32 LEU HD23 1 1
13 17961 1 1 15 LEU HG H -25.575 6.846 16.975 1.00 . A A . 32 LEU HG 1 1
13 17962 1 1 15 LEU N N -25.250 9.575 19.553 1.00 . A A . 32 LEU N 1 1
13 17963 1 1 15 LEU O O -25.329 11.392 17.425 1.00 . A A . 32 LEU O 1 1
13 17964 1 1 16 HIS C C -23.362 10.253 13.861 1.00 . A A . 33 HIS C 1 1
13 17965 1 1 16 HIS CA C -23.803 10.923 15.160 1.00 . A A . 33 HIS CA 1 1
13 17966 1 1 16 HIS CB C -22.677 11.805 15.699 1.00 . A A . 33 HIS CB 1 1
13 17967 1 1 16 HIS CD2 C -21.028 10.371 17.099 1.00 . A A . 33 HIS CD2 1 1
13 17968 1 1 16 HIS CE1 C -19.406 10.224 15.632 1.00 . A A . 33 HIS CE1 1 1
13 17969 1 1 16 HIS CG C -21.416 11.052 15.994 1.00 . A A . 33 HIS CG 1 1
13 17970 1 1 16 HIS H H -23.895 8.999 16.038 1.00 . A A . 33 HIS H 1 1
13 17971 1 1 16 HIS HA H -24.665 11.540 14.957 1.00 . A A . 33 HIS HA 1 1
13 17972 1 1 16 HIS HB2 H -22.458 12.577 14.961 1.00 . A A . 33 HIS HB2 1 1
13 17973 1 1 16 HIS HB3 H -23.004 12.277 16.614 1.00 . A A . 33 HIS HB3 1 1
13 17974 1 1 16 HIS HD1 H -20.354 11.330 14.196 1.00 . A A . 33 HIS HD1 1 1
13 17975 1 1 16 HIS HD2 H -21.599 10.248 18.009 1.00 . A A . 33 HIS HD2 1 1
13 17976 1 1 16 HIS HE1 H -18.469 9.974 15.159 1.00 . A A . 33 HIS HE1 1 1
13 17977 1 1 16 HIS HE2 H -19.229 9.311 17.490 1.00 . A A . 33 HIS HE2 1 1
13 17978 1 1 16 HIS N N -24.187 9.927 16.153 1.00 . A A . 33 HIS N 1 1
13 17979 1 1 16 HIS ND1 N -20.376 10.942 15.095 1.00 . A A . 33 HIS ND1 1 1
13 17980 1 1 16 HIS NE2 N -19.777 9.866 16.849 1.00 . A A . 33 HIS NE2 1 1
13 17981 1 1 16 HIS O O -23.494 9.039 13.702 1.00 . A A . 33 HIS O 1 1
13 17982 1 1 17 GLY C C -21.077 11.126 11.211 1.00 . A A . 34 GLY C 1 1
13 17983 1 1 17 GLY CA C -22.389 10.517 11.663 1.00 . A A . 34 GLY CA 1 1
13 17984 1 1 17 GLY H H -22.759 12.011 13.118 1.00 . A A . 34 GLY H 1 1
13 17985 1 1 17 GLY HA2 H -22.265 9.449 11.757 1.00 . A A . 34 GLY HA2 1 1
13 17986 1 1 17 GLY HA3 H -23.141 10.718 10.915 1.00 . A A . 34 GLY HA3 1 1
13 17987 1 1 17 GLY N N -22.839 11.051 12.936 1.00 . A A . 34 GLY N 1 1
13 17988 1 1 17 GLY O O -20.742 12.249 11.588 1.00 . A A . 34 GLY O 1 1
13 17989 1 1 18 ALA C C -19.032 10.891 8.375 1.00 . A A . 35 ALA C 1 1
13 17990 1 1 18 ALA CA C -19.044 10.855 9.900 1.00 . A A . 35 ALA CA 1 1
13 17991 1 1 18 ALA CB C -17.917 9.975 10.418 1.00 . A A . 35 ALA CB 1 1
13 17992 1 1 18 ALA H H -20.647 9.495 10.138 1.00 . A A . 35 ALA H 1 1
13 17993 1 1 18 ALA HA H -18.887 11.857 10.275 1.00 . A A . 35 ALA HA 1 1
13 17994 1 1 18 ALA HB1 H -18.314 9.267 11.133 1.00 . A A . 35 ALA HB1 1 1
13 17995 1 1 18 ALA HB2 H -17.471 9.440 9.593 1.00 . A A . 35 ALA HB2 1 1
13 17996 1 1 18 ALA HB3 H -17.171 10.590 10.896 1.00 . A A . 35 ALA HB3 1 1
13 17997 1 1 18 ALA N N -20.328 10.382 10.404 1.00 . A A . 35 ALA N 1 1
13 17998 1 1 18 ALA O O -19.115 9.852 7.720 1.00 . A A . 35 ALA O 1 1
13 17999 1 1 19 ARG C C -17.928 13.362 5.965 1.00 . A A . 36 ARG C 1 1
13 18000 1 1 19 ARG CA C -18.909 12.264 6.370 1.00 . A A . 36 ARG CA 1 1
13 18001 1 1 19 ARG CB C -20.309 12.601 5.854 1.00 . A A . 36 ARG CB 1 1
13 18002 1 1 19 ARG CD C -21.937 14.493 5.560 1.00 . A A . 36 ARG CD 1 1
13 18003 1 1 19 ARG CG C -20.899 13.858 6.472 1.00 . A A . 36 ARG CG 1 1
13 18004 1 1 19 ARG CZ C -22.012 16.107 3.708 1.00 . A A . 36 ARG CZ 1 1
13 18005 1 1 19 ARG H H -18.866 12.883 8.392 1.00 . A A . 36 ARG H 1 1
13 18006 1 1 19 ARG HA H -18.588 11.331 5.930 1.00 . A A . 36 ARG HA 1 1
13 18007 1 1 19 ARG HB2 H -20.253 12.742 4.774 1.00 . A A . 36 ARG HB2 1 1
13 18008 1 1 19 ARG HB3 H -20.968 11.775 6.073 1.00 . A A . 36 ARG HB3 1 1
13 18009 1 1 19 ARG HD2 H -22.376 13.719 4.930 1.00 . A A . 36 ARG HD2 1 1
13 18010 1 1 19 ARG HD3 H -22.710 14.936 6.171 1.00 . A A . 36 ARG HD3 1 1
13 18011 1 1 19 ARG HE H -20.432 15.796 4.885 1.00 . A A . 36 ARG HE 1 1
13 18012 1 1 19 ARG HG2 H -21.372 13.598 7.419 1.00 . A A . 36 ARG HG2 1 1
13 18013 1 1 19 ARG HG3 H -20.105 14.568 6.649 1.00 . A A . 36 ARG HG3 1 1
13 18014 1 1 19 ARG HH11 H -23.715 15.060 3.991 1.00 . A A . 36 ARG HH11 1 1
13 18015 1 1 19 ARG HH12 H -23.754 16.202 2.689 1.00 . A A . 36 ARG HH12 1 1
13 18016 1 1 19 ARG HH21 H -20.472 17.303 3.174 1.00 . A A . 36 ARG HH21 1 1
13 18017 1 1 19 ARG HH22 H -21.909 17.477 2.224 1.00 . A A . 36 ARG HH22 1 1
13 18018 1 1 19 ARG N N -18.930 12.093 7.817 1.00 . A A . 36 ARG N 1 1
13 18019 1 1 19 ARG NE N -21.356 15.525 4.706 1.00 . A A . 36 ARG NE 1 1
13 18020 1 1 19 ARG NH1 N -23.263 15.761 3.440 1.00 . A A . 36 ARG NH1 1 1
13 18021 1 1 19 ARG NH2 N -21.415 17.039 2.975 1.00 . A A . 36 ARG NH2 1 1
13 18022 1 1 19 ARG O O -17.466 14.135 6.804 1.00 . A A . 36 ARG O 1 1
13 18023 1 1 20 LYS C C -16.618 14.362 2.637 1.00 . A A . 37 LYS C 1 1
13 18024 1 1 20 LYS CA C -16.690 14.424 4.159 1.00 . A A . 37 LYS CA 1 1
13 18025 1 1 20 LYS CB C -15.297 14.217 4.756 1.00 . A A . 37 LYS CB 1 1
13 18026 1 1 20 LYS CD C -14.766 15.773 6.655 1.00 . A A . 37 LYS CD 1 1
13 18027 1 1 20 LYS CE C -15.492 17.084 6.918 1.00 . A A . 37 LYS CE 1 1
13 18028 1 1 20 LYS CG C -14.613 15.511 5.166 1.00 . A A . 37 LYS CG 1 1
13 18029 1 1 20 LYS H H -18.017 12.777 4.056 1.00 . A A . 37 LYS H 1 1
13 18030 1 1 20 LYS HA H -17.058 15.396 4.451 1.00 . A A . 37 LYS HA 1 1
13 18031 1 1 20 LYS HB2 H -15.392 13.583 5.637 1.00 . A A . 37 LYS HB2 1 1
13 18032 1 1 20 LYS HB3 H -14.674 13.724 4.024 1.00 . A A . 37 LYS HB3 1 1
13 18033 1 1 20 LYS HD2 H -15.334 14.957 7.102 1.00 . A A . 37 LYS HD2 1 1
13 18034 1 1 20 LYS HD3 H -13.784 15.819 7.106 1.00 . A A . 37 LYS HD3 1 1
13 18035 1 1 20 LYS HE2 H -16.262 17.222 6.158 1.00 . A A . 37 LYS HE2 1 1
13 18036 1 1 20 LYS HE3 H -15.956 17.034 7.892 1.00 . A A . 37 LYS HE3 1 1
13 18037 1 1 20 LYS HG2 H -13.552 15.444 4.925 1.00 . A A . 37 LYS HG2 1 1
13 18038 1 1 20 LYS HG3 H -15.057 16.331 4.619 1.00 . A A . 37 LYS HG3 1 1
13 18039 1 1 20 LYS HZ1 H -14.428 18.625 7.844 1.00 . A A . 37 LYS HZ1 1 1
13 18040 1 1 20 LYS HZ2 H -14.955 19.000 6.282 1.00 . A A . 37 LYS HZ2 1 1
13 18041 1 1 20 LYS HZ3 H -13.641 17.959 6.502 1.00 . A A . 37 LYS HZ3 1 1
13 18042 1 1 20 LYS N N -17.615 13.422 4.676 1.00 . A A . 37 LYS N 1 1
13 18043 1 1 20 LYS NZ N -14.564 18.249 6.884 1.00 . A A . 37 LYS NZ 1 1
13 18044 1 1 20 LYS O O -16.632 13.283 2.048 1.00 . A A . 37 LYS O 1 1
13 18045 1 1 21 GLY C C -15.063 15.312 0.038 1.00 . A A . 38 GLY C 1 1
13 18046 1 1 21 GLY CA C -16.462 15.586 0.556 1.00 . A A . 38 GLY CA 1 1
13 18047 1 1 21 GLY H H -16.529 16.360 2.527 1.00 . A A . 38 GLY H 1 1
13 18048 1 1 21 GLY HA2 H -17.138 14.853 0.143 1.00 . A A . 38 GLY HA2 1 1
13 18049 1 1 21 GLY HA3 H -16.768 16.569 0.229 1.00 . A A . 38 GLY HA3 1 1
13 18050 1 1 21 GLY N N -16.537 15.530 2.004 1.00 . A A . 38 GLY N 1 1
13 18051 1 1 21 GLY O O -14.349 16.234 -0.356 1.00 . A A . 38 GLY O 1 1
13 18052 1 1 22 SER C C -13.406 12.318 -1.171 1.00 . A A . 39 SER C 1 1
13 18053 1 1 22 SER CA C -13.347 13.651 -0.428 1.00 . A A . 39 SER CA 1 1
13 18054 1 1 22 SER CB C -12.376 13.547 0.750 1.00 . A A . 39 SER CB 1 1
13 18055 1 1 22 SER H H -15.286 13.353 0.368 1.00 . A A . 39 SER H 1 1
13 18056 1 1 22 SER HA H -12.997 14.413 -1.107 1.00 . A A . 39 SER HA 1 1
13 18057 1 1 22 SER HB2 H -12.902 13.807 1.669 1.00 . A A . 39 SER HB2 1 1
13 18058 1 1 22 SER HB3 H -12.007 12.534 0.821 1.00 . A A . 39 SER HB3 1 1
13 18059 1 1 22 SER HG H -11.586 15.265 0.239 1.00 . A A . 39 SER HG 1 1
13 18060 1 1 22 SER N N -14.671 14.042 0.040 1.00 . A A . 39 SER N 1 1
13 18061 1 1 22 SER O O -14.375 11.571 -1.050 1.00 . A A . 39 SER O 1 1
13 18062 1 1 22 SER OG O -11.276 14.424 0.582 1.00 . A A . 39 SER OG 1 1
13 18063 1 1 23 GLN C C -11.887 9.624 -1.810 1.00 . A A . 40 GLN C 1 1
13 18064 1 1 23 GLN CA C -12.294 10.790 -2.704 1.00 . A A . 40 GLN CA 1 1
13 18065 1 1 23 GLN CB C -11.303 10.932 -3.861 1.00 . A A . 40 GLN CB 1 1
13 18066 1 1 23 GLN CD C -11.420 10.169 -6.266 1.00 . A A . 40 GLN CD 1 1
13 18067 1 1 23 GLN CG C -11.970 11.112 -5.214 1.00 . A A . 40 GLN CG 1 1
13 18068 1 1 23 GLN H H -11.618 12.668 -1.996 1.00 . A A . 40 GLN H 1 1
13 18069 1 1 23 GLN HA H -13.276 10.596 -3.106 1.00 . A A . 40 GLN HA 1 1
13 18070 1 1 23 GLN HB2 H -10.674 11.801 -3.669 1.00 . A A . 40 GLN HB2 1 1
13 18071 1 1 23 GLN HB3 H -10.687 10.047 -3.902 1.00 . A A . 40 GLN HB3 1 1
13 18072 1 1 23 GLN HE21 H -11.828 8.604 -5.111 1.00 . A A . 40 GLN HE21 1 1
13 18073 1 1 23 GLN HE22 H -11.105 8.243 -6.638 1.00 . A A . 40 GLN HE22 1 1
13 18074 1 1 23 GLN HG2 H -13.039 10.930 -5.105 1.00 . A A . 40 GLN HG2 1 1
13 18075 1 1 23 GLN HG3 H -11.814 12.129 -5.546 1.00 . A A . 40 GLN HG3 1 1
13 18076 1 1 23 GLN N N -12.361 12.031 -1.940 1.00 . A A . 40 GLN N 1 1
13 18077 1 1 23 GLN NE2 N -11.453 8.874 -5.976 1.00 . A A . 40 GLN NE2 1 1
13 18078 1 1 23 GLN O O -12.415 8.518 -1.936 1.00 . A A . 40 GLN O 1 1
13 18079 1 1 23 GLN OE1 O -10.969 10.601 -7.328 1.00 . A A . 40 GLN OE1 1 1
13 18080 1 1 24 CYS C C -10.054 9.454 1.343 1.00 . A A . 41 CYS C 1 1
13 18081 1 1 24 CYS CA C -10.466 8.845 0.005 1.00 . A A . 41 CYS CA 1 1
13 18082 1 1 24 CYS CB C -9.283 8.096 -0.611 1.00 . A A . 41 CYS CB 1 1
13 18083 1 1 24 CYS H H -10.561 10.776 -0.856 1.00 . A A . 41 CYS H 1 1
13 18084 1 1 24 CYS HA H -11.273 8.149 0.174 1.00 . A A . 41 CYS HA 1 1
13 18085 1 1 24 CYS HB2 H -9.039 7.249 0.030 1.00 . A A . 41 CYS HB2 1 1
13 18086 1 1 24 CYS HB3 H -9.570 7.725 -1.585 1.00 . A A . 41 CYS HB3 1 1
13 18087 1 1 24 CYS N N -10.944 9.875 -0.908 1.00 . A A . 41 CYS N 1 1
13 18088 1 1 24 CYS O O -9.502 10.554 1.394 1.00 . A A . 41 CYS O 1 1
13 18089 1 1 24 CYS SG S -7.787 9.113 -0.822 1.00 . A A . 41 CYS SG 1 1
13 18090 1 1 25 LEU C C -8.500 8.993 4.049 1.00 . A A . 42 LEU C 1 1
13 18091 1 1 25 LEU CA C -9.985 9.199 3.763 1.00 . A A . 42 LEU CA 1 1
13 18092 1 1 25 LEU CB C -10.824 8.465 4.811 1.00 . A A . 42 LEU CB 1 1
13 18093 1 1 25 LEU CD1 C -13.242 7.881 4.501 1.00 . A A . 42 LEU CD1 1 1
13 18094 1 1 25 LEU CD2 C -12.543 9.325 6.421 1.00 . A A . 42 LEU CD2 1 1
13 18095 1 1 25 LEU CG C -12.266 8.948 4.973 1.00 . A A . 42 LEU CG 1 1
13 18096 1 1 25 LEU H H -10.768 7.863 2.321 1.00 . A A . 42 LEU H 1 1
13 18097 1 1 25 LEU HA H -10.206 10.255 3.812 1.00 . A A . 42 LEU HA 1 1
13 18098 1 1 25 LEU HB2 H -10.855 7.411 4.535 1.00 . A A . 42 LEU HB2 1 1
13 18099 1 1 25 LEU HB3 H -10.328 8.574 5.765 1.00 . A A . 42 LEU HB3 1 1
13 18100 1 1 25 LEU HD11 H -13.051 7.651 3.464 1.00 . A A . 42 LEU HD11 1 1
13 18101 1 1 25 LEU HD12 H -14.253 8.245 4.610 1.00 . A A . 42 LEU HD12 1 1
13 18102 1 1 25 LEU HD13 H -13.116 6.989 5.098 1.00 . A A . 42 LEU HD13 1 1
13 18103 1 1 25 LEU HD21 H -11.716 9.902 6.806 1.00 . A A . 42 LEU HD21 1 1
13 18104 1 1 25 LEU HD22 H -12.660 8.427 7.010 1.00 . A A . 42 LEU HD22 1 1
13 18105 1 1 25 LEU HD23 H -13.449 9.911 6.473 1.00 . A A . 42 LEU HD23 1 1
13 18106 1 1 25 LEU HG H -12.415 9.829 4.363 1.00 . A A . 42 LEU HG 1 1
13 18107 1 1 25 LEU N N -10.327 8.731 2.424 1.00 . A A . 42 LEU N 1 1
13 18108 1 1 25 LEU O O -7.878 9.787 4.755 1.00 . A A . 42 LEU O 1 1
13 18109 1 1 26 SER C C -6.062 6.552 2.699 1.00 . A A . 43 SER C 1 1
13 18110 1 1 26 SER CA C -6.528 7.612 3.693 1.00 . A A . 43 SER CA 1 1
13 18111 1 1 26 SER CB C -6.286 7.129 5.124 1.00 . A A . 43 SER CB 1 1
13 18112 1 1 26 SER H H -8.488 7.327 2.943 1.00 . A A . 43 SER H 1 1
13 18113 1 1 26 SER HA H -5.964 8.517 3.527 1.00 . A A . 43 SER HA 1 1
13 18114 1 1 26 SER HB2 H -5.650 6.244 5.097 1.00 . A A . 43 SER HB2 1 1
13 18115 1 1 26 SER HB3 H -5.794 7.908 5.687 1.00 . A A . 43 SER HB3 1 1
13 18116 1 1 26 SER HG H -7.325 6.454 6.642 1.00 . A A . 43 SER HG 1 1
13 18117 1 1 26 SER N N -7.939 7.923 3.496 1.00 . A A . 43 SER N 1 1
13 18118 1 1 26 SER O O -6.857 6.015 1.928 1.00 . A A . 43 SER O 1 1
13 18119 1 1 26 SER OG O -7.506 6.802 5.766 1.00 . A A . 43 SER OG 1 1
13 18120 1 1 27 ASP C C -4.914 3.922 1.968 1.00 . A A . 44 ASP C 1 1
13 18121 1 1 27 ASP CA C -4.193 5.260 1.828 1.00 . A A . 44 ASP CA 1 1
13 18122 1 1 27 ASP CB C -2.702 5.082 2.116 1.00 . A A . 44 ASP CB 1 1
13 18123 1 1 27 ASP CG C -2.447 4.276 3.375 1.00 . A A . 44 ASP CG 1 1
13 18124 1 1 27 ASP H H -4.183 6.718 3.362 1.00 . A A . 44 ASP H 1 1
13 18125 1 1 27 ASP HA H -4.315 5.614 0.816 1.00 . A A . 44 ASP HA 1 1
13 18126 1 1 27 ASP HB2 H -2.241 4.570 1.271 1.00 . A A . 44 ASP HB2 1 1
13 18127 1 1 27 ASP HB3 H -2.246 6.054 2.234 1.00 . A A . 44 ASP HB3 1 1
13 18128 1 1 27 ASP HD2 H -2.866 4.029 5.168 1.00 . A A . 44 ASP HD2 1 1
13 18129 1 1 27 ASP N N -4.767 6.256 2.724 1.00 . A A . 44 ASP N 1 1
13 18130 1 1 27 ASP O O -4.944 3.119 1.034 1.00 . A A . 44 ASP O 1 1
13 18131 1 1 27 ASP OD1 O -1.618 3.344 3.325 1.00 . A A . 44 ASP OD1 1 1
13 18132 1 1 27 ASP OD2 O -3.076 4.579 4.410 1.00 . A A . 44 ASP OD2 1 1
13 18133 1 1 28 THR C C -7.324 2.230 2.387 1.00 . A A . 45 THR C 1 1
13 18134 1 1 28 THR CA C -6.210 2.448 3.406 1.00 . A A . 45 THR CA 1 1
13 18135 1 1 28 THR CB C -6.817 2.440 4.822 1.00 . A A . 45 THR CB 1 1
13 18136 1 1 28 THR CG2 C -5.724 2.380 5.878 1.00 . A A . 45 THR CG2 1 1
13 18137 1 1 28 THR H H -5.433 4.367 3.846 1.00 . A A . 45 THR H 1 1
13 18138 1 1 28 THR HA H -5.505 1.633 3.335 1.00 . A A . 45 THR HA 1 1
13 18139 1 1 28 THR HB H -7.445 1.566 4.925 1.00 . A A . 45 THR HB 1 1
13 18140 1 1 28 THR HG1 H -8.030 3.577 5.885 1.00 . A A . 45 THR HG1 1 1
13 18141 1 1 28 THR HG21 H -5.967 3.055 6.686 1.00 . A A . 45 THR HG21 1 1
13 18142 1 1 28 THR HG22 H -4.782 2.670 5.438 1.00 . A A . 45 THR HG22 1 1
13 18143 1 1 28 THR HG23 H -5.649 1.374 6.260 1.00 . A A . 45 THR HG23 1 1
13 18144 1 1 28 THR N N -5.492 3.688 3.142 1.00 . A A . 45 THR N 1 1
13 18145 1 1 28 THR O O -7.699 1.093 2.098 1.00 . A A . 45 THR O 1 1
13 18146 1 1 28 THR OG1 O -7.615 3.614 5.019 1.00 . A A . 45 THR OG1 1 1
13 18147 1 1 29 ASP C C -8.401 2.695 -0.462 1.00 . A A . 46 ASP C 1 1
13 18148 1 1 29 ASP CA C -8.919 3.253 0.860 1.00 . A A . 46 ASP CA 1 1
13 18149 1 1 29 ASP CB C -9.532 4.637 0.639 1.00 . A A . 46 ASP CB 1 1
13 18150 1 1 29 ASP CG C -10.927 4.565 0.050 1.00 . A A . 46 ASP CG 1 1
13 18151 1 1 29 ASP H H -7.508 4.203 2.122 1.00 . A A . 46 ASP H 1 1
13 18152 1 1 29 ASP HA H -9.680 2.590 1.242 1.00 . A A . 46 ASP HA 1 1
13 18153 1 1 29 ASP HB2 H -9.581 5.156 1.596 1.00 . A A . 46 ASP HB2 1 1
13 18154 1 1 29 ASP HB3 H -8.903 5.198 -0.036 1.00 . A A . 46 ASP HB3 1 1
13 18155 1 1 29 ASP HD2 H -12.509 5.473 -0.306 1.00 . A A . 46 ASP HD2 1 1
13 18156 1 1 29 ASP N N -7.849 3.325 1.848 1.00 . A A . 46 ASP N 1 1
13 18157 1 1 29 ASP O O -9.148 2.078 -1.223 1.00 . A A . 46 ASP O 1 1
13 18158 1 1 29 ASP OD1 O -11.307 3.482 -0.445 1.00 . A A . 46 ASP OD1 1 1
13 18159 1 1 29 ASP OD2 O -11.639 5.590 0.084 1.00 . A A . 46 ASP OD2 1 1
13 18160 1 1 30 CYS C C -5.770 1.120 -1.725 1.00 . A A . 47 CYS C 1 1
13 18161 1 1 30 CYS CA C -6.500 2.439 -1.960 1.00 . A A . 47 CYS CA 1 1
13 18162 1 1 30 CYS CB C -5.526 3.485 -2.506 1.00 . A A . 47 CYS CB 1 1
13 18163 1 1 30 CYS H H -6.574 3.416 -0.084 1.00 . A A . 47 CYS H 1 1
13 18164 1 1 30 CYS HA H -7.284 2.277 -2.684 1.00 . A A . 47 CYS HA 1 1
13 18165 1 1 30 CYS HB2 H -4.874 3.807 -1.694 1.00 . A A . 47 CYS HB2 1 1
13 18166 1 1 30 CYS HB3 H -4.922 3.033 -3.280 1.00 . A A . 47 CYS HB3 1 1
13 18167 1 1 30 CYS N N -7.119 2.917 -0.731 1.00 . A A . 47 CYS N 1 1
13 18168 1 1 30 CYS O O -5.557 0.712 -0.584 1.00 . A A . 47 CYS O 1 1
13 18169 1 1 30 CYS SG S -6.334 4.954 -3.218 1.00 . A A . 47 CYS SG 1 1
13 18170 1 1 31 ASN C C -3.428 -0.680 -1.863 1.00 . A A . 48 ASN C 1 1
13 18171 1 1 31 ASN CA C -4.678 -0.813 -2.725 1.00 . A A . 48 ASN CA 1 1
13 18172 1 1 31 ASN CB C -4.299 -1.306 -4.123 1.00 . A A . 48 ASN CB 1 1
13 18173 1 1 31 ASN CG C -4.841 -2.692 -4.414 1.00 . A A . 48 ASN CG 1 1
13 18174 1 1 31 ASN H H -5.585 0.837 -3.696 1.00 . A A . 48 ASN H 1 1
13 18175 1 1 31 ASN HA H -5.344 -1.530 -2.268 1.00 . A A . 48 ASN HA 1 1
13 18176 1 1 31 ASN HB2 H -4.699 -0.609 -4.860 1.00 . A A . 48 ASN HB2 1 1
13 18177 1 1 31 ASN HB3 H -3.223 -1.334 -4.208 1.00 . A A . 48 ASN HB3 1 1
13 18178 1 1 31 ASN HD21 H -3.011 -3.460 -4.292 1.00 . A A . 48 ASN HD21 1 1
13 18179 1 1 31 ASN HD22 H -4.276 -4.585 -4.638 1.00 . A A . 48 ASN HD22 1 1
13 18180 1 1 31 ASN N N -5.387 0.459 -2.813 1.00 . A A . 48 ASN N 1 1
13 18181 1 1 31 ASN ND2 N -3.953 -3.679 -4.451 1.00 . A A . 48 ASN ND2 1 1
13 18182 1 1 31 ASN O O -2.928 0.422 -1.638 1.00 . A A . 48 ASN O 1 1
13 18183 1 1 31 ASN OD1 O -6.044 -2.873 -4.603 1.00 . A A . 48 ASN OD1 1 1
13 18184 1 1 32 THR C C -0.519 -1.308 -1.307 1.00 . A A . 49 THR C 1 1
13 18185 1 1 32 THR CA C -1.733 -1.827 -0.544 1.00 . A A . 49 THR CA 1 1
13 18186 1 1 32 THR CB C -1.429 -3.243 -0.020 1.00 . A A . 49 THR CB 1 1
13 18187 1 1 32 THR CG2 C -0.169 -3.245 0.832 1.00 . A A . 49 THR CG2 1 1
13 18188 1 1 32 THR H H -3.368 -2.662 -1.596 1.00 . A A . 49 THR H 1 1
13 18189 1 1 32 THR HA H -1.914 -1.183 0.304 1.00 . A A . 49 THR HA 1 1
13 18190 1 1 32 THR HB H -1.276 -3.897 -0.865 1.00 . A A . 49 THR HB 1 1
13 18191 1 1 32 THR HG1 H -2.995 -2.985 1.151 1.00 . A A . 49 THR HG1 1 1
13 18192 1 1 32 THR HG21 H 0.668 -2.909 0.238 1.00 . A A . 49 THR HG21 1 1
13 18193 1 1 32 THR HG22 H 0.022 -4.246 1.189 1.00 . A A . 49 THR HG22 1 1
13 18194 1 1 32 THR HG23 H -0.302 -2.583 1.674 1.00 . A A . 49 THR HG23 1 1
13 18195 1 1 32 THR N N -2.925 -1.814 -1.382 1.00 . A A . 49 THR N 1 1
13 18196 1 1 32 THR O O 0.430 -0.800 -0.710 1.00 . A A . 49 THR O 1 1
13 18197 1 1 32 THR OG1 O -2.534 -3.726 0.753 1.00 . A A . 49 THR OG1 1 1
13 18198 1 1 33 ARG C C 0.230 0.380 -4.081 1.00 . A A . 50 ARG C 1 1
13 18199 1 1 33 ARG CA C 0.542 -0.984 -3.473 1.00 . A A . 50 ARG CA 1 1
13 18200 1 1 33 ARG CB C 0.812 -2.000 -4.585 1.00 . A A . 50 ARG CB 1 1
13 18201 1 1 33 ARG CD C 2.857 -2.991 -3.510 1.00 . A A . 50 ARG CD 1 1
13 18202 1 1 33 ARG CG C 1.482 -3.273 -4.095 1.00 . A A . 50 ARG CG 1 1
13 18203 1 1 33 ARG CZ C 3.522 -5.120 -2.475 1.00 . A A . 50 ARG CZ 1 1
13 18204 1 1 33 ARG H H -1.341 -1.853 -3.047 1.00 . A A . 50 ARG H 1 1
13 18205 1 1 33 ARG HA H 1.421 -0.897 -2.854 1.00 . A A . 50 ARG HA 1 1
13 18206 1 1 33 ARG HB2 H -0.139 -2.266 -5.046 1.00 . A A . 50 ARG HB2 1 1
13 18207 1 1 33 ARG HB3 H 1.454 -1.543 -5.324 1.00 . A A . 50 ARG HB3 1 1
13 18208 1 1 33 ARG HD2 H 3.369 -2.265 -4.142 1.00 . A A . 50 ARG HD2 1 1
13 18209 1 1 33 ARG HD3 H 2.733 -2.577 -2.519 1.00 . A A . 50 ARG HD3 1 1
13 18210 1 1 33 ARG HE H 4.368 -4.328 -4.099 1.00 . A A . 50 ARG HE 1 1
13 18211 1 1 33 ARG HG2 H 0.857 -3.729 -3.327 1.00 . A A . 50 ARG HG2 1 1
13 18212 1 1 33 ARG HG3 H 1.588 -3.956 -4.926 1.00 . A A . 50 ARG HG3 1 1
13 18213 1 1 33 ARG HH11 H 1.999 -4.166 -1.553 1.00 . A A . 50 ARG HH11 1 1
13 18214 1 1 33 ARG HH12 H 2.477 -5.668 -0.834 1.00 . A A . 50 ARG HH12 1 1
13 18215 1 1 33 ARG HH21 H 5.006 -6.307 -3.162 1.00 . A A . 50 ARG HH21 1 1
13 18216 1 1 33 ARG HH22 H 4.189 -6.885 -1.749 1.00 . A A . 50 ARG HH22 1 1
13 18217 1 1 33 ARG N N -0.556 -1.439 -2.629 1.00 . A A . 50 ARG N 1 1
13 18218 1 1 33 ARG NE N 3.673 -4.199 -3.420 1.00 . A A . 50 ARG NE 1 1
13 18219 1 1 33 ARG NH1 N 2.589 -4.972 -1.544 1.00 . A A . 50 ARG NH1 1 1
13 18220 1 1 33 ARG NH2 N 4.303 -6.193 -2.461 1.00 . A A . 50 ARG NH2 1 1
13 18221 1 1 33 ARG O O 0.726 0.721 -5.155 1.00 . A A . 50 ARG O 1 1
13 18222 1 1 34 LYS C C -1.273 3.412 -2.683 1.00 . A A . 51 LYS C 1 1
13 18223 1 1 34 LYS CA C -0.973 2.485 -3.857 1.00 . A A . 51 LYS CA 1 1
13 18224 1 1 34 LYS CB C -2.194 2.395 -4.776 1.00 . A A . 51 LYS CB 1 1
13 18225 1 1 34 LYS CD C -2.461 0.825 -6.718 1.00 . A A . 51 LYS CD 1 1
13 18226 1 1 34 LYS CE C -2.892 0.927 -8.173 1.00 . A A . 51 LYS CE 1 1
13 18227 1 1 34 LYS CG C -1.844 2.124 -6.228 1.00 . A A . 51 LYS CG 1 1
13 18228 1 1 34 LYS H H -0.958 0.829 -2.538 1.00 . A A . 51 LYS H 1 1
13 18229 1 1 34 LYS HA H -0.142 2.887 -4.416 1.00 . A A . 51 LYS HA 1 1
13 18230 1 1 34 LYS HB2 H -2.833 1.587 -4.420 1.00 . A A . 51 LYS HB2 1 1
13 18231 1 1 34 LYS HB3 H -2.736 3.328 -4.725 1.00 . A A . 51 LYS HB3 1 1
13 18232 1 1 34 LYS HD2 H -1.727 0.025 -6.622 1.00 . A A . 51 LYS HD2 1 1
13 18233 1 1 34 LYS HD3 H -3.325 0.595 -6.110 1.00 . A A . 51 LYS HD3 1 1
13 18234 1 1 34 LYS HE2 H -3.054 1.976 -8.423 1.00 . A A . 51 LYS HE2 1 1
13 18235 1 1 34 LYS HE3 H -2.105 0.528 -8.796 1.00 . A A . 51 LYS HE3 1 1
13 18236 1 1 34 LYS HG2 H -2.216 2.945 -6.841 1.00 . A A . 51 LYS HG2 1 1
13 18237 1 1 34 LYS HG3 H -0.770 2.061 -6.325 1.00 . A A . 51 LYS HG3 1 1
13 18238 1 1 34 LYS HZ1 H -4.704 0.090 -7.559 1.00 . A A . 51 LYS HZ1 1 1
13 18239 1 1 34 LYS HZ2 H -3.922 -0.788 -8.775 1.00 . A A . 51 LYS HZ2 1 1
13 18240 1 1 34 LYS HZ3 H -4.717 0.658 -9.153 1.00 . A A . 51 LYS HZ3 1 1
13 18241 1 1 34 LYS N N -0.595 1.157 -3.387 1.00 . A A . 51 LYS N 1 1
13 18242 1 1 34 LYS NZ N -4.147 0.168 -8.433 1.00 . A A . 51 LYS NZ 1 1
13 18243 1 1 34 LYS O O -1.706 2.965 -1.621 1.00 . A A . 51 LYS O 1 1
13 18244 1 1 35 PHE C C -2.342 6.705 -2.289 1.00 . A A . 52 PHE C 1 1
13 18245 1 1 35 PHE CA C -1.288 5.696 -1.842 1.00 . A A . 52 PHE CA 1 1
13 18246 1 1 35 PHE CB C 0.010 6.421 -1.482 1.00 . A A . 52 PHE CB 1 1
13 18247 1 1 35 PHE CD1 C 1.839 6.230 -3.189 1.00 . A A . 52 PHE CD1 1 1
13 18248 1 1 35 PHE CD2 C 0.390 8.121 -3.288 1.00 . A A . 52 PHE CD2 1 1
13 18249 1 1 35 PHE CE1 C 2.532 6.699 -4.289 1.00 . A A . 52 PHE CE1 1 1
13 18250 1 1 35 PHE CE2 C 1.079 8.595 -4.388 1.00 . A A . 52 PHE CE2 1 1
13 18251 1 1 35 PHE CG C 0.761 6.935 -2.677 1.00 . A A . 52 PHE CG 1 1
13 18252 1 1 35 PHE CZ C 2.152 7.884 -4.888 1.00 . A A . 52 PHE CZ 1 1
13 18253 1 1 35 PHE H H -0.697 5.000 -3.752 1.00 . A A . 52 PHE H 1 1
13 18254 1 1 35 PHE HA H -1.652 5.174 -0.970 1.00 . A A . 52 PHE HA 1 1
13 18255 1 1 35 PHE HB2 H -0.231 7.263 -0.832 1.00 . A A . 52 PHE HB2 1 1
13 18256 1 1 35 PHE HB3 H 0.657 5.742 -0.947 1.00 . A A . 52 PHE HB3 1 1
13 18257 1 1 35 PHE HD1 H 2.137 5.302 -2.720 1.00 . A A . 52 PHE HD1 1 1
13 18258 1 1 35 PHE HD2 H -0.448 8.679 -2.897 1.00 . A A . 52 PHE HD2 1 1
13 18259 1 1 35 PHE HE1 H 3.370 6.140 -4.678 1.00 . A A . 52 PHE HE1 1 1
13 18260 1 1 35 PHE HE2 H 0.780 9.521 -4.855 1.00 . A A . 52 PHE HE2 1 1
13 18261 1 1 35 PHE HZ H 2.692 8.251 -5.748 1.00 . A A . 52 PHE HZ 1 1
13 18262 1 1 35 PHE N N -1.042 4.705 -2.883 1.00 . A A . 52 PHE N 1 1
13 18263 1 1 35 PHE O O -2.789 6.686 -3.435 1.00 . A A . 52 PHE O 1 1
13 18264 1 1 36 CYS C C -3.083 9.970 -1.861 1.00 . A A . 53 CYS C 1 1
13 18265 1 1 36 CYS CA C -3.735 8.603 -1.672 1.00 . A A . 53 CYS CA 1 1
13 18266 1 1 36 CYS CB C -4.772 8.671 -0.549 1.00 . A A . 53 CYS CB 1 1
13 18267 1 1 36 CYS H H -2.340 7.551 -0.476 1.00 . A A . 53 CYS H 1 1
13 18268 1 1 36 CYS HA H -4.229 8.324 -2.590 1.00 . A A . 53 CYS HA 1 1
13 18269 1 1 36 CYS HB2 H -4.313 8.301 0.368 1.00 . A A . 53 CYS HB2 1 1
13 18270 1 1 36 CYS HB3 H -5.064 9.700 -0.401 1.00 . A A . 53 CYS HB3 1 1
13 18271 1 1 36 CYS N N -2.734 7.585 -1.375 1.00 . A A . 53 CYS N 1 1
13 18272 1 1 36 CYS O O -2.797 10.672 -0.890 1.00 . A A . 53 CYS O 1 1
13 18273 1 1 36 CYS SG S -6.282 7.706 -0.873 1.00 . A A . 53 CYS SG 1 1
13 18274 1 1 37 LEU C C -3.251 12.754 -3.345 1.00 . A A . 54 LEU C 1 1
13 18275 1 1 37 LEU CA C -2.232 11.622 -3.432 1.00 . A A . 54 LEU CA 1 1
13 18276 1 1 37 LEU CB C -1.615 11.582 -4.831 1.00 . A A . 54 LEU CB 1 1
13 18277 1 1 37 LEU CD1 C 0.669 12.592 -5.033 1.00 . A A . 54 LEU CD1 1 1
13 18278 1 1 37 LEU CD2 C -1.101 13.167 -6.704 1.00 . A A . 54 LEU CD2 1 1
13 18279 1 1 37 LEU CG C -0.819 12.819 -5.250 1.00 . A A . 54 LEU CG 1 1
13 18280 1 1 37 LEU H H -3.100 9.737 -3.846 1.00 . A A . 54 LEU H 1 1
13 18281 1 1 37 LEU HA H -1.450 11.801 -2.708 1.00 . A A . 54 LEU HA 1 1
13 18282 1 1 37 LEU HB2 H -0.945 10.724 -4.876 1.00 . A A . 54 LEU HB2 1 1
13 18283 1 1 37 LEU HB3 H -2.419 11.449 -5.541 1.00 . A A . 54 LEU HB3 1 1
13 18284 1 1 37 LEU HD11 H 1.137 13.522 -4.749 1.00 . A A . 54 LEU HD11 1 1
13 18285 1 1 37 LEU HD12 H 1.115 12.229 -5.947 1.00 . A A . 54 LEU HD12 1 1
13 18286 1 1 37 LEU HD13 H 0.812 11.863 -4.249 1.00 . A A . 54 LEU HD13 1 1
13 18287 1 1 37 LEU HD21 H -2.105 12.860 -6.959 1.00 . A A . 54 LEU HD21 1 1
13 18288 1 1 37 LEU HD22 H -0.394 12.656 -7.341 1.00 . A A . 54 LEU HD22 1 1
13 18289 1 1 37 LEU HD23 H -1.005 14.234 -6.843 1.00 . A A . 54 LEU HD23 1 1
13 18290 1 1 37 LEU HG H -1.120 13.657 -4.638 1.00 . A A . 54 LEU HG 1 1
13 18291 1 1 37 LEU N N -2.850 10.340 -3.114 1.00 . A A . 54 LEU N 1 1
13 18292 1 1 37 LEU O O -4.330 12.675 -3.929 1.00 . A A . 54 LEU O 1 1
13 18293 1 1 38 GLN C C -3.056 16.251 -2.795 1.00 . A A . 55 GLN C 1 1
13 18294 1 1 38 GLN CA C -3.781 14.955 -2.451 1.00 . A A . 55 GLN CA 1 1
13 18295 1 1 38 GLN CB C -4.313 15.018 -1.018 1.00 . A A . 55 GLN CB 1 1
13 18296 1 1 38 GLN CD C -5.777 13.926 0.729 1.00 . A A . 55 GLN CD 1 1
13 18297 1 1 38 GLN CG C -5.027 13.750 -0.577 1.00 . A A . 55 GLN CG 1 1
13 18298 1 1 38 GLN H H -2.023 13.809 -2.171 1.00 . A A . 55 GLN H 1 1
13 18299 1 1 38 GLN HA H -4.612 14.831 -3.128 1.00 . A A . 55 GLN HA 1 1
13 18300 1 1 38 GLN HB2 H -3.472 15.190 -0.347 1.00 . A A . 55 GLN HB2 1 1
13 18301 1 1 38 GLN HB3 H -5.007 15.841 -0.940 1.00 . A A . 55 GLN HB3 1 1
13 18302 1 1 38 GLN HE21 H -7.413 13.132 -0.076 1.00 . A A . 55 GLN HE21 1 1
13 18303 1 1 38 GLN HE22 H -7.549 13.621 1.575 1.00 . A A . 55 GLN HE22 1 1
13 18304 1 1 38 GLN HG2 H -5.737 13.460 -1.352 1.00 . A A . 55 GLN HG2 1 1
13 18305 1 1 38 GLN HG3 H -4.296 12.965 -0.453 1.00 . A A . 55 GLN HG3 1 1
13 18306 1 1 38 GLN N N -2.898 13.807 -2.613 1.00 . A A . 55 GLN N 1 1
13 18307 1 1 38 GLN NE2 N -7.041 13.520 0.744 1.00 . A A . 55 GLN NE2 1 1
13 18308 1 1 38 GLN O O -2.478 16.916 -1.933 1.00 . A A . 55 GLN O 1 1
13 18309 1 1 38 GLN OE1 O -5.226 14.423 1.712 1.00 . A A . 55 GLN OE1 1 1
13 18310 1 1 39 PRO C C -3.141 19.107 -4.088 1.00 . A A . 56 PRO C 1 1
13 18311 1 1 39 PRO CA C -2.436 17.844 -4.570 1.00 . A A . 56 PRO CA 1 1
13 18312 1 1 39 PRO CB C -2.542 17.719 -6.093 1.00 . A A . 56 PRO CB 1 1
13 18313 1 1 39 PRO CD C -3.755 15.880 -5.163 1.00 . A A . 56 PRO CD 1 1
13 18314 1 1 39 PRO CG C -3.725 16.843 -6.319 1.00 . A A . 56 PRO CG 1 1
13 18315 1 1 39 PRO HA H -1.396 17.881 -4.282 1.00 . A A . 56 PRO HA 1 1
13 18316 1 1 39 PRO HB2 H -2.682 18.694 -6.561 1.00 . A A . 56 PRO HB2 1 1
13 18317 1 1 39 PRO HB3 H -1.641 17.274 -6.484 1.00 . A A . 56 PRO HB3 1 1
13 18318 1 1 39 PRO HD2 H -4.780 15.622 -4.896 1.00 . A A . 56 PRO HD2 1 1
13 18319 1 1 39 PRO HD3 H -3.209 14.981 -5.408 1.00 . A A . 56 PRO HD3 1 1
13 18320 1 1 39 PRO HG2 H -4.628 17.453 -6.298 1.00 . A A . 56 PRO HG2 1 1
13 18321 1 1 39 PRO HG3 H -3.612 16.308 -7.249 1.00 . A A . 56 PRO HG3 1 1
13 18322 1 1 39 PRO N N -3.086 16.623 -4.083 1.00 . A A . 56 PRO N 1 1
13 18323 1 1 39 PRO O O -4.342 19.094 -3.817 1.00 . A A . 56 PRO O 1 1
13 18324 1 1 40 ARG C C -3.608 22.209 -4.689 1.00 . A A . 57 ARG C 1 1
13 18325 1 1 40 ARG CA C -2.941 21.469 -3.534 1.00 . A A . 57 ARG CA 1 1
13 18326 1 1 40 ARG CB C -1.842 22.340 -2.922 1.00 . A A . 57 ARG CB 1 1
13 18327 1 1 40 ARG CD C -1.336 23.405 -0.704 1.00 . A A . 57 ARG CD 1 1
13 18328 1 1 40 ARG CG C -2.342 23.277 -1.836 1.00 . A A . 57 ARG CG 1 1
13 18329 1 1 40 ARG CZ C -0.212 25.182 0.571 1.00 . A A . 57 ARG CZ 1 1
13 18330 1 1 40 ARG H H -1.437 20.144 -4.215 1.00 . A A . 57 ARG H 1 1
13 18331 1 1 40 ARG HA H -3.684 21.259 -2.780 1.00 . A A . 57 ARG HA 1 1
13 18332 1 1 40 ARG HB2 H -1.086 21.685 -2.490 1.00 . A A . 57 ARG HB2 1 1
13 18333 1 1 40 ARG HB3 H -1.394 22.934 -3.704 1.00 . A A . 57 ARG HB3 1 1
13 18334 1 1 40 ARG HD2 H -1.699 22.844 0.157 1.00 . A A . 57 ARG HD2 1 1
13 18335 1 1 40 ARG HD3 H -0.394 22.989 -1.028 1.00 . A A . 57 ARG HD3 1 1
13 18336 1 1 40 ARG HE H -1.705 25.474 -0.719 1.00 . A A . 57 ARG HE 1 1
13 18337 1 1 40 ARG HG2 H -2.513 24.262 -2.270 1.00 . A A . 57 ARG HG2 1 1
13 18338 1 1 40 ARG HG3 H -3.270 22.893 -1.441 1.00 . A A . 57 ARG HG3 1 1
13 18339 1 1 40 ARG HH11 H 0.489 23.318 0.911 1.00 . A A . 57 ARG HH11 1 1
13 18340 1 1 40 ARG HH12 H 1.273 24.579 1.803 1.00 . A A . 57 ARG HH12 1 1
13 18341 1 1 40 ARG HH21 H -0.680 27.144 0.449 1.00 . A A . 57 ARG HH21 1 1
13 18342 1 1 40 ARG HH22 H 0.607 26.756 1.539 1.00 . A A . 57 ARG HH22 1 1
13 18343 1 1 40 ARG N N -2.387 20.197 -3.984 1.00 . A A . 57 ARG N 1 1
13 18344 1 1 40 ARG NE N -1.130 24.796 -0.309 1.00 . A A . 57 ARG NE 1 1
13 18345 1 1 40 ARG NH1 N 0.581 24.286 1.142 1.00 . A A . 57 ARG NH1 1 1
13 18346 1 1 40 ARG NH2 N -0.085 26.466 0.878 1.00 . A A . 57 ARG NH2 1 1
13 18347 1 1 40 ARG O O -4.571 22.951 -4.490 1.00 . A A . 57 ARG O 1 1
13 18348 1 1 41 ASP C C -4.774 21.830 -7.676 1.00 . A A . 58 ASP C 1 1
13 18349 1 1 41 ASP CA C -3.635 22.653 -7.082 1.00 . A A . 58 ASP CA 1 1
13 18350 1 1 41 ASP CB C -2.537 22.858 -8.127 1.00 . A A . 58 ASP CB 1 1
13 18351 1 1 41 ASP CG C -2.150 21.566 -8.820 1.00 . A A . 58 ASP CG 1 1
13 18352 1 1 41 ASP H H -2.321 21.403 -5.990 1.00 . A A . 58 ASP H 1 1
13 18353 1 1 41 ASP HA H -4.021 23.617 -6.786 1.00 . A A . 58 ASP HA 1 1
13 18354 1 1 41 ASP HB2 H -2.894 23.565 -8.876 1.00 . A A . 58 ASP HB2 1 1
13 18355 1 1 41 ASP HB3 H -1.662 23.265 -7.645 1.00 . A A . 58 ASP HB3 1 1
13 18356 1 1 41 ASP HD2 H -2.221 20.562 -10.381 1.00 . A A . 58 ASP HD2 1 1
13 18357 1 1 41 ASP N N -3.090 22.005 -5.895 1.00 . A A . 58 ASP N 1 1
13 18358 1 1 41 ASP O O -5.630 22.358 -8.383 1.00 . A A . 58 ASP O 1 1
13 18359 1 1 41 ASP OD1 O -1.497 20.720 -8.173 1.00 . A A . 58 ASP OD1 1 1
13 18360 1 1 41 ASP OD2 O -2.499 21.401 -10.006 1.00 . A A . 58 ASP OD2 1 1
13 18361 1 1 42 GLU C C -6.561 18.971 -6.743 1.00 . A A . 59 GLU C 1 1
13 18362 1 1 42 GLU CA C -5.808 19.637 -7.891 1.00 . A A . 59 GLU CA 1 1
13 18363 1 1 42 GLU CB C -5.188 18.570 -8.796 1.00 . A A . 59 GLU CB 1 1
13 18364 1 1 42 GLU CD C -6.472 17.388 -10.622 1.00 . A A . 59 GLU CD 1 1
13 18365 1 1 42 GLU CG C -5.686 18.625 -10.229 1.00 . A A . 59 GLU CG 1 1
13 18366 1 1 42 GLU H H -4.065 20.171 -6.813 1.00 . A A . 59 GLU H 1 1
13 18367 1 1 42 GLU HA H -6.503 20.226 -8.469 1.00 . A A . 59 GLU HA 1 1
13 18368 1 1 42 GLU HB2 H -4.107 18.710 -8.801 1.00 . A A . 59 GLU HB2 1 1
13 18369 1 1 42 GLU HB3 H -5.421 17.596 -8.393 1.00 . A A . 59 GLU HB3 1 1
13 18370 1 1 42 GLU HE2 H -6.526 15.850 -11.663 1.00 . A A . 59 GLU HE2 1 1
13 18371 1 1 42 GLU HG2 H -6.327 19.499 -10.344 1.00 . A A . 59 GLU HG2 1 1
13 18372 1 1 42 GLU HG3 H -4.836 18.717 -10.890 1.00 . A A . 59 GLU HG3 1 1
13 18373 1 1 42 GLU N N -4.774 20.533 -7.383 1.00 . A A . 59 GLU N 1 1
13 18374 1 1 42 GLU O O -6.271 19.212 -5.572 1.00 . A A . 59 GLU O 1 1
13 18375 1 1 42 GLU OE1 O -7.585 17.199 -10.087 1.00 . A A . 59 GLU OE1 1 1
13 18376 1 1 42 GLU OE2 O -5.975 16.610 -11.462 1.00 . A A . 59 GLU OE2 1 1
13 18377 1 1 43 LYS C C -7.693 16.093 -5.728 1.00 . A A . 60 LYS C 1 1
13 18378 1 1 43 LYS CA C -8.330 17.432 -6.091 1.00 . A A . 60 LYS CA 1 1
13 18379 1 1 43 LYS CB C -9.753 17.207 -6.609 1.00 . A A . 60 LYS CB 1 1
13 18380 1 1 43 LYS CD C -11.524 18.735 -7.527 1.00 . A A . 60 LYS CD 1 1
13 18381 1 1 43 LYS CE C -12.268 20.044 -7.314 1.00 . A A . 60 LYS CE 1 1
13 18382 1 1 43 LYS CG C -10.698 18.358 -6.308 1.00 . A A . 60 LYS CG 1 1
13 18383 1 1 43 LYS H H -7.717 17.982 -8.040 1.00 . A A . 60 LYS H 1 1
13 18384 1 1 43 LYS HA H -8.372 18.048 -5.206 1.00 . A A . 60 LYS HA 1 1
13 18385 1 1 43 LYS HB2 H -9.708 17.073 -7.690 1.00 . A A . 60 LYS HB2 1 1
13 18386 1 1 43 LYS HB3 H -10.152 16.313 -6.154 1.00 . A A . 60 LYS HB3 1 1
13 18387 1 1 43 LYS HD2 H -10.861 18.841 -8.386 1.00 . A A . 60 LYS HD2 1 1
13 18388 1 1 43 LYS HD3 H -12.240 17.950 -7.721 1.00 . A A . 60 LYS HD3 1 1
13 18389 1 1 43 LYS HE2 H -12.138 20.362 -6.280 1.00 . A A . 60 LYS HE2 1 1
13 18390 1 1 43 LYS HE3 H -11.850 20.792 -7.971 1.00 . A A . 60 LYS HE3 1 1
13 18391 1 1 43 LYS HG2 H -11.370 18.063 -5.502 1.00 . A A . 60 LYS HG2 1 1
13 18392 1 1 43 LYS HG3 H -10.118 19.216 -5.999 1.00 . A A . 60 LYS HG3 1 1
13 18393 1 1 43 LYS HZ1 H -14.105 19.073 -7.107 1.00 . A A . 60 LYS HZ1 1 1
13 18394 1 1 43 LYS HZ2 H -13.879 19.794 -8.620 1.00 . A A . 60 LYS HZ2 1 1
13 18395 1 1 43 LYS HZ3 H -14.232 20.752 -7.270 1.00 . A A . 60 LYS HZ3 1 1
13 18396 1 1 43 LYS N N -7.533 18.134 -7.089 1.00 . A A . 60 LYS N 1 1
13 18397 1 1 43 LYS NZ N -13.723 19.906 -7.598 1.00 . A A . 60 LYS NZ 1 1
13 18398 1 1 43 LYS O O -6.868 15.552 -6.464 1.00 . A A . 60 LYS O 1 1
13 18399 1 1 44 PRO C C -8.058 13.086 -4.918 1.00 . A A . 61 PRO C 1 1
13 18400 1 1 44 PRO CA C -7.565 14.264 -4.084 1.00 . A A . 61 PRO CA 1 1
13 18401 1 1 44 PRO CB C -8.113 14.175 -2.657 1.00 . A A . 61 PRO CB 1 1
13 18402 1 1 44 PRO CD C -9.063 16.136 -3.640 1.00 . A A . 61 PRO CD 1 1
13 18403 1 1 44 PRO CG C -9.340 15.021 -2.669 1.00 . A A . 61 PRO CG 1 1
13 18404 1 1 44 PRO HA H -6.486 14.257 -4.057 1.00 . A A . 61 PRO HA 1 1
13 18405 1 1 44 PRO HB2 H -8.350 13.146 -2.389 1.00 . A A . 61 PRO HB2 1 1
13 18406 1 1 44 PRO HB3 H -7.380 14.554 -1.961 1.00 . A A . 61 PRO HB3 1 1
13 18407 1 1 44 PRO HD2 H -9.974 16.438 -4.158 1.00 . A A . 61 PRO HD2 1 1
13 18408 1 1 44 PRO HD3 H -8.641 16.988 -3.127 1.00 . A A . 61 PRO HD3 1 1
13 18409 1 1 44 PRO HG2 H -10.177 14.428 -3.036 1.00 . A A . 61 PRO HG2 1 1
13 18410 1 1 44 PRO HG3 H -9.520 15.421 -1.683 1.00 . A A . 61 PRO HG3 1 1
13 18411 1 1 44 PRO N N -8.084 15.546 -4.568 1.00 . A A . 61 PRO N 1 1
13 18412 1 1 44 PRO O O -9.222 13.038 -5.314 1.00 . A A . 61 PRO O 1 1
13 18413 1 1 45 PHE C C -6.499 9.839 -5.741 1.00 . A A . 62 PHE C 1 1
13 18414 1 1 45 PHE CA C -7.509 10.960 -5.968 1.00 . A A . 62 PHE CA 1 1
13 18415 1 1 45 PHE CB C -7.569 11.315 -7.455 1.00 . A A . 62 PHE CB 1 1
13 18416 1 1 45 PHE CD1 C -5.531 12.734 -7.818 1.00 . A A . 62 PHE CD1 1 1
13 18417 1 1 45 PHE CD2 C -5.636 10.609 -8.893 1.00 . A A . 62 PHE CD2 1 1
13 18418 1 1 45 PHE CE1 C -4.289 12.961 -8.379 1.00 . A A . 62 PHE CE1 1 1
13 18419 1 1 45 PHE CE2 C -4.395 10.829 -9.457 1.00 . A A . 62 PHE CE2 1 1
13 18420 1 1 45 PHE CG C -6.219 11.557 -8.068 1.00 . A A . 62 PHE CG 1 1
13 18421 1 1 45 PHE CZ C -3.721 12.008 -9.201 1.00 . A A . 62 PHE CZ 1 1
13 18422 1 1 45 PHE H H -6.252 12.233 -4.835 1.00 . A A . 62 PHE H 1 1
13 18423 1 1 45 PHE HA H -8.483 10.622 -5.649 1.00 . A A . 62 PHE HA 1 1
13 18424 1 1 45 PHE HB2 H -8.054 10.497 -7.989 1.00 . A A . 62 PHE HB2 1 1
13 18425 1 1 45 PHE HB3 H -8.158 12.210 -7.581 1.00 . A A . 62 PHE HB3 1 1
13 18426 1 1 45 PHE HD1 H -5.976 13.481 -7.175 1.00 . A A . 62 PHE HD1 1 1
13 18427 1 1 45 PHE HD2 H -6.164 9.688 -9.095 1.00 . A A . 62 PHE HD2 1 1
13 18428 1 1 45 PHE HE1 H -3.764 13.883 -8.178 1.00 . A A . 62 PHE HE1 1 1
13 18429 1 1 45 PHE HE2 H -3.952 10.083 -10.100 1.00 . A A . 62 PHE HE2 1 1
13 18430 1 1 45 PHE HZ H -2.749 12.182 -9.640 1.00 . A A . 62 PHE HZ 1 1
13 18431 1 1 45 PHE N N -7.164 12.139 -5.180 1.00 . A A . 62 PHE N 1 1
13 18432 1 1 45 PHE O O -5.405 10.069 -5.222 1.00 . A A . 62 PHE O 1 1
13 18433 1 1 46 CYS C C -4.943 7.426 -7.068 1.00 . A A . 63 CYS C 1 1
13 18434 1 1 46 CYS CA C -6.003 7.468 -5.969 1.00 . A A . 63 CYS CA 1 1
13 18435 1 1 46 CYS CB C -6.825 6.177 -5.990 1.00 . A A . 63 CYS CB 1 1
13 18436 1 1 46 CYS H H -7.758 8.505 -6.537 1.00 . A A . 63 CYS H 1 1
13 18437 1 1 46 CYS HA H -5.509 7.554 -5.014 1.00 . A A . 63 CYS HA 1 1
13 18438 1 1 46 CYS HB2 H -7.754 6.351 -5.447 1.00 . A A . 63 CYS HB2 1 1
13 18439 1 1 46 CYS HB3 H -7.062 5.927 -7.013 1.00 . A A . 63 CYS HB3 1 1
13 18440 1 1 46 CYS N N -6.873 8.625 -6.130 1.00 . A A . 63 CYS N 1 1
13 18441 1 1 46 CYS O O -5.267 7.359 -8.253 1.00 . A A . 63 CYS O 1 1
13 18442 1 1 46 CYS SG S -5.980 4.744 -5.249 1.00 . A A . 63 CYS SG 1 1
13 18443 1 1 47 ALA C C -1.739 6.167 -7.436 1.00 . A A . 64 ALA C 1 1
13 18444 1 1 47 ALA CA C -2.572 7.432 -7.612 1.00 . A A . 64 ALA CA 1 1
13 18445 1 1 47 ALA CB C -1.699 8.667 -7.449 1.00 . A A . 64 ALA CB 1 1
13 18446 1 1 47 ALA H H -3.484 7.521 -5.704 1.00 . A A . 64 ALA H 1 1
13 18447 1 1 47 ALA HA H -2.987 7.442 -8.609 1.00 . A A . 64 ALA HA 1 1
13 18448 1 1 47 ALA HB1 H -1.876 9.343 -8.274 1.00 . A A . 64 ALA HB1 1 1
13 18449 1 1 47 ALA HB2 H -1.943 9.161 -6.520 1.00 . A A . 64 ALA HB2 1 1
13 18450 1 1 47 ALA HB3 H -0.660 8.375 -7.441 1.00 . A A . 64 ALA HB3 1 1
13 18451 1 1 47 ALA N N -3.678 7.467 -6.664 1.00 . A A . 64 ALA N 1 1
13 18452 1 1 47 ALA O O -1.748 5.547 -6.372 1.00 . A A . 64 ALA O 1 1
13 18453 1 1 48 THR C C 1.084 4.837 -7.635 1.00 . A A . 65 THR C 1 1
13 18454 1 1 48 THR CA C -0.182 4.595 -8.451 1.00 . A A . 65 THR CA 1 1
13 18455 1 1 48 THR CB C 0.215 4.143 -9.869 1.00 . A A . 65 THR CB 1 1
13 18456 1 1 48 THR CG2 C -0.982 3.559 -10.605 1.00 . A A . 65 THR CG2 1 1
13 18457 1 1 48 THR H H -1.053 6.324 -9.307 1.00 . A A . 65 THR H 1 1
13 18458 1 1 48 THR HA H -0.751 3.803 -7.988 1.00 . A A . 65 THR HA 1 1
13 18459 1 1 48 THR HB H 0.976 3.380 -9.788 1.00 . A A . 65 THR HB 1 1
13 18460 1 1 48 THR HG1 H 1.115 4.936 -11.434 1.00 . A A . 65 THR HG1 1 1
13 18461 1 1 48 THR HG21 H -1.711 4.337 -10.780 1.00 . A A . 65 THR HG21 1 1
13 18462 1 1 48 THR HG22 H -1.426 2.778 -10.006 1.00 . A A . 65 THR HG22 1 1
13 18463 1 1 48 THR HG23 H -0.659 3.150 -11.550 1.00 . A A . 65 THR HG23 1 1
13 18464 1 1 48 THR N N -1.018 5.788 -8.488 1.00 . A A . 65 THR N 1 1
13 18465 1 1 48 THR O O 1.408 5.975 -7.295 1.00 . A A . 65 THR O 1 1
13 18466 1 1 48 THR OG1 O 0.741 5.251 -10.608 1.00 . A A . 65 THR OG1 1 1
13 18467 1 1 49 CYS C C 4.134 4.515 -7.363 1.00 . A A . 66 CYS C 1 1
13 18468 1 1 49 CYS CA C 3.027 3.853 -6.548 1.00 . A A . 66 CYS CA 1 1
13 18469 1 1 49 CYS CB C 3.475 2.462 -6.093 1.00 . A A . 66 CYS CB 1 1
13 18470 1 1 49 CYS H H 1.487 2.878 -7.624 1.00 . A A . 66 CYS H 1 1
13 18471 1 1 49 CYS HA H 2.825 4.459 -5.678 1.00 . A A . 66 CYS HA 1 1
13 18472 1 1 49 CYS HB2 H 2.588 1.853 -5.919 1.00 . A A . 66 CYS HB2 1 1
13 18473 1 1 49 CYS HB3 H 4.062 2.007 -6.878 1.00 . A A . 66 CYS HB3 1 1
13 18474 1 1 49 CYS N N 1.796 3.758 -7.324 1.00 . A A . 66 CYS N 1 1
13 18475 1 1 49 CYS O O 4.069 4.568 -8.591 1.00 . A A . 66 CYS O 1 1
13 18476 1 1 49 CYS SG S 4.484 2.465 -4.577 1.00 . A A . 66 CYS SG 1 1
13 18477 1 1 50 ARG C C 7.423 4.702 -7.549 1.00 . A A . 67 ARG C 1 1
13 18478 1 1 50 ARG CA C 6.272 5.679 -7.328 1.00 . A A . 67 ARG CA 1 1
13 18479 1 1 50 ARG CB C 6.751 6.869 -6.496 1.00 . A A . 67 ARG CB 1 1
13 18480 1 1 50 ARG CD C 5.480 8.724 -7.620 1.00 . A A . 67 ARG CD 1 1
13 18481 1 1 50 ARG CG C 5.701 7.955 -6.326 1.00 . A A . 67 ARG CG 1 1
13 18482 1 1 50 ARG CZ C 6.232 10.812 -8.677 1.00 . A A . 67 ARG CZ 1 1
13 18483 1 1 50 ARG H H 5.145 4.946 -5.692 1.00 . A A . 67 ARG H 1 1
13 18484 1 1 50 ARG HA H 5.929 6.036 -8.288 1.00 . A A . 67 ARG HA 1 1
13 18485 1 1 50 ARG HB2 H 7.033 6.505 -5.508 1.00 . A A . 67 ARG HB2 1 1
13 18486 1 1 50 ARG HB3 H 7.614 7.305 -6.976 1.00 . A A . 67 ARG HB3 1 1
13 18487 1 1 50 ARG HD2 H 5.835 8.120 -8.455 1.00 . A A . 67 ARG HD2 1 1
13 18488 1 1 50 ARG HD3 H 4.423 8.907 -7.738 1.00 . A A . 67 ARG HD3 1 1
13 18489 1 1 50 ARG HE H 6.652 10.266 -6.805 1.00 . A A . 67 ARG HE 1 1
13 18490 1 1 50 ARG HG2 H 4.761 7.494 -6.023 1.00 . A A . 67 ARG HG2 1 1
13 18491 1 1 50 ARG HG3 H 6.028 8.643 -5.561 1.00 . A A . 67 ARG HG3 1 1
13 18492 1 1 50 ARG HH11 H 5.111 9.617 -9.858 1.00 . A A . 67 ARG HH11 1 1
13 18493 1 1 50 ARG HH12 H 5.648 11.092 -10.591 1.00 . A A . 67 ARG HH12 1 1
13 18494 1 1 50 ARG HH21 H 7.364 12.213 -7.758 1.00 . A A . 67 ARG HH21 1 1
13 18495 1 1 50 ARG HH22 H 6.930 12.568 -9.396 1.00 . A A . 67 ARG HH22 1 1
13 18496 1 1 50 ARG N N 5.151 5.019 -6.670 1.00 . A A . 67 ARG N 1 1
13 18497 1 1 50 ARG NE N 6.188 10.002 -7.626 1.00 . A A . 67 ARG NE 1 1
13 18498 1 1 50 ARG NH1 N 5.614 10.480 -9.801 1.00 . A A . 67 ARG NH1 1 1
13 18499 1 1 50 ARG NH2 N 6.897 11.959 -8.604 1.00 . A A . 67 ARG NH2 1 1
13 18500 1 1 50 ARG O O 7.730 3.883 -6.685 1.00 . A A . 67 ARG O 1 1
13 18501 1 1 51 GLY C C 10.454 4.340 -8.347 1.00 . A A . 68 GLY C 1 1
13 18502 1 1 51 GLY CA C 9.167 3.916 -9.028 1.00 . A A . 68 GLY CA 1 1
13 18503 1 1 51 GLY H H 7.769 5.470 -9.366 1.00 . A A . 68 GLY H 1 1
13 18504 1 1 51 GLY HA2 H 8.918 2.915 -8.713 1.00 . A A . 68 GLY HA2 1 1
13 18505 1 1 51 GLY HA3 H 9.322 3.918 -10.097 1.00 . A A . 68 GLY HA3 1 1
13 18506 1 1 51 GLY N N 8.057 4.797 -8.714 1.00 . A A . 68 GLY N 1 1
13 18507 1 1 51 GLY O O 10.504 5.380 -7.690 1.00 . A A . 68 GLY O 1 1
13 18508 1 1 52 LEU C C 13.395 5.094 -8.493 1.00 . A A . 69 LEU C 1 1
13 18509 1 1 52 LEU CA C 12.790 3.827 -7.896 1.00 . A A . 69 LEU CA 1 1
13 18510 1 1 52 LEU CB C 13.748 2.650 -8.091 1.00 . A A . 69 LEU CB 1 1
13 18511 1 1 52 LEU CD1 C 14.494 0.326 -7.521 1.00 . A A . 69 LEU CD1 1 1
13 18512 1 1 52 LEU CD2 C 13.699 1.860 -5.712 1.00 . A A . 69 LEU CD2 1 1
13 18513 1 1 52 LEU CG C 13.532 1.450 -7.169 1.00 . A A . 69 LEU CG 1 1
13 18514 1 1 52 LEU H H 11.396 2.718 -9.037 1.00 . A A . 69 LEU H 1 1
13 18515 1 1 52 LEU HA H 12.633 3.981 -6.840 1.00 . A A . 69 LEU HA 1 1
13 18516 1 1 52 LEU HB2 H 13.644 2.303 -9.119 1.00 . A A . 69 LEU HB2 1 1
13 18517 1 1 52 LEU HB3 H 14.754 3.014 -7.934 1.00 . A A . 69 LEU HB3 1 1
13 18518 1 1 52 LEU HD11 H 14.620 -0.322 -6.667 1.00 . A A . 69 LEU HD11 1 1
13 18519 1 1 52 LEU HD12 H 15.450 0.745 -7.800 1.00 . A A . 69 LEU HD12 1 1
13 18520 1 1 52 LEU HD13 H 14.096 -0.243 -8.349 1.00 . A A . 69 LEU HD13 1 1
13 18521 1 1 52 LEU HD21 H 13.965 0.994 -5.124 1.00 . A A . 69 LEU HD21 1 1
13 18522 1 1 52 LEU HD22 H 12.769 2.271 -5.347 1.00 . A A . 69 LEU HD22 1 1
13 18523 1 1 52 LEU HD23 H 14.479 2.603 -5.635 1.00 . A A . 69 LEU HD23 1 1
13 18524 1 1 52 LEU HG H 12.524 1.080 -7.300 1.00 . A A . 69 LEU HG 1 1
13 18525 1 1 52 LEU N N 11.497 3.532 -8.503 1.00 . A A . 69 LEU N 1 1
13 18526 1 1 52 LEU O O 14.191 5.777 -7.849 1.00 . A A . 69 LEU O 1 1
13 18527 1 1 53 ARG C C 12.579 7.775 -10.202 1.00 . A A . 70 ARG C 1 1
13 18528 1 1 53 ARG CA C 13.514 6.587 -10.411 1.00 . A A . 70 ARG CA 1 1
13 18529 1 1 53 ARG CB C 13.676 6.309 -11.907 1.00 . A A . 70 ARG CB 1 1
13 18530 1 1 53 ARG CD C 15.639 6.144 -13.467 1.00 . A A . 70 ARG CD 1 1
13 18531 1 1 53 ARG CG C 14.945 5.549 -12.252 1.00 . A A . 70 ARG CG 1 1
13 18532 1 1 53 ARG CZ C 17.921 6.368 -14.355 1.00 . A A . 70 ARG CZ 1 1
13 18533 1 1 53 ARG H H 12.374 4.818 -10.190 1.00 . A A . 70 ARG H 1 1
13 18534 1 1 53 ARG HA H 14.480 6.826 -9.993 1.00 . A A . 70 ARG HA 1 1
13 18535 1 1 53 ARG HB2 H 12.821 5.721 -12.241 1.00 . A A . 70 ARG HB2 1 1
13 18536 1 1 53 ARG HB3 H 13.690 7.250 -12.436 1.00 . A A . 70 ARG HB3 1 1
13 18537 1 1 53 ARG HD2 H 15.323 5.599 -14.357 1.00 . A A . 70 ARG HD2 1 1
13 18538 1 1 53 ARG HD3 H 15.345 7.180 -13.561 1.00 . A A . 70 ARG HD3 1 1
13 18539 1 1 53 ARG HE H 17.470 5.787 -12.500 1.00 . A A . 70 ARG HE 1 1
13 18540 1 1 53 ARG HG2 H 15.624 5.590 -11.401 1.00 . A A . 70 ARG HG2 1 1
13 18541 1 1 53 ARG HG3 H 14.692 4.520 -12.461 1.00 . A A . 70 ARG HG3 1 1
13 18542 1 1 53 ARG HH11 H 16.450 6.826 -15.663 1.00 . A A . 70 ARG HH11 1 1
13 18543 1 1 53 ARG HH12 H 18.064 6.980 -16.275 1.00 . A A . 70 ARG HH12 1 1
13 18544 1 1 53 ARG HH21 H 19.599 5.985 -13.296 1.00 . A A . 70 ARG HH21 1 1
13 18545 1 1 53 ARG HH22 H 19.854 6.500 -14.929 1.00 . A A . 70 ARG HH22 1 1
13 18546 1 1 53 ARG N N 13.011 5.402 -9.728 1.00 . A A . 70 ARG N 1 1
13 18547 1 1 53 ARG NE N 17.093 6.071 -13.359 1.00 . A A . 70 ARG NE 1 1
13 18548 1 1 53 ARG NH1 N 17.439 6.756 -15.528 1.00 . A A . 70 ARG NH1 1 1
13 18549 1 1 53 ARG NH2 N 19.232 6.277 -14.179 1.00 . A A . 70 ARG NH2 1 1
13 18550 1 1 53 ARG O O 12.699 8.798 -10.875 1.00 . A A . 70 ARG O 1 1
13 18551 1 1 54 ARG C C 11.040 9.383 -7.653 1.00 . A A . 71 ARG C 1 1
13 18552 1 1 54 ARG CA C 10.691 8.688 -8.967 1.00 . A A . 71 ARG CA 1 1
13 18553 1 1 54 ARG CB C 9.273 8.119 -8.895 1.00 . A A . 71 ARG CB 1 1
13 18554 1 1 54 ARG CD C 8.558 8.937 -11.161 1.00 . A A . 71 ARG CD 1 1
13 18555 1 1 54 ARG CG C 8.705 7.728 -10.250 1.00 . A A . 71 ARG CG 1 1
13 18556 1 1 54 ARG CZ C 7.091 9.688 -12.987 1.00 . A A . 71 ARG CZ 1 1
13 18557 1 1 54 ARG H H 11.603 6.790 -8.761 1.00 . A A . 71 ARG H 1 1
13 18558 1 1 54 ARG HA H 10.739 9.412 -9.766 1.00 . A A . 71 ARG HA 1 1
13 18559 1 1 54 ARG HB2 H 9.290 7.233 -8.260 1.00 . A A . 71 ARG HB2 1 1
13 18560 1 1 54 ARG HB3 H 8.623 8.860 -8.456 1.00 . A A . 71 ARG HB3 1 1
13 18561 1 1 54 ARG HD2 H 8.275 9.802 -10.560 1.00 . A A . 71 ARG HD2 1 1
13 18562 1 1 54 ARG HD3 H 9.507 9.129 -11.638 1.00 . A A . 71 ARG HD3 1 1
13 18563 1 1 54 ARG HE H 7.185 7.819 -12.296 1.00 . A A . 71 ARG HE 1 1
13 18564 1 1 54 ARG HG2 H 9.375 7.009 -10.721 1.00 . A A . 71 ARG HG2 1 1
13 18565 1 1 54 ARG HG3 H 7.735 7.277 -10.106 1.00 . A A . 71 ARG HG3 1 1
13 18566 1 1 54 ARG HH11 H 8.255 11.130 -12.182 1.00 . A A . 71 ARG HH11 1 1
13 18567 1 1 54 ARG HH12 H 7.217 11.646 -13.470 1.00 . A A . 71 ARG HH12 1 1
13 18568 1 1 54 ARG HH21 H 5.814 8.486 -13.991 1.00 . A A . 71 ARG HH21 1 1
13 18569 1 1 54 ARG HH22 H 5.828 10.142 -14.497 1.00 . A A . 71 ARG HH22 1 1
13 18570 1 1 54 ARG N N 11.649 7.629 -9.264 1.00 . A A . 71 ARG N 1 1
13 18571 1 1 54 ARG NE N 7.545 8.724 -12.191 1.00 . A A . 71 ARG NE 1 1
13 18572 1 1 54 ARG NH1 N 7.559 10.923 -12.869 1.00 . A A . 71 ARG NH1 1 1
13 18573 1 1 54 ARG NH2 N 6.169 9.417 -13.900 1.00 . A A . 71 ARG NH2 1 1
13 18574 1 1 54 ARG O O 11.491 8.743 -6.703 1.00 . A A . 71 ARG O 1 1
13 18575 1 1 55 ARG C C 10.125 11.158 -5.299 1.00 . A A . 72 ARG C 1 1
13 18576 1 1 55 ARG CA C 11.119 11.474 -6.413 1.00 . A A . 72 ARG CA 1 1
13 18577 1 1 55 ARG CB C 11.084 12.970 -6.732 1.00 . A A . 72 ARG CB 1 1
13 18578 1 1 55 ARG CD C 13.306 13.987 -7.318 1.00 . A A . 72 ARG CD 1 1
13 18579 1 1 55 ARG CG C 12.023 13.375 -7.857 1.00 . A A . 72 ARG CG 1 1
13 18580 1 1 55 ARG CZ C 14.287 15.023 -9.320 1.00 . A A . 72 ARG CZ 1 1
13 18581 1 1 55 ARG H H 10.465 11.147 -8.399 1.00 . A A . 72 ARG H 1 1
13 18582 1 1 55 ARG HA H 12.112 11.210 -6.078 1.00 . A A . 72 ARG HA 1 1
13 18583 1 1 55 ARG HB2 H 10.067 13.235 -7.020 1.00 . A A . 72 ARG HB2 1 1
13 18584 1 1 55 ARG HB3 H 11.359 13.522 -5.847 1.00 . A A . 72 ARG HB3 1 1
13 18585 1 1 55 ARG HD2 H 13.085 14.976 -6.916 1.00 . A A . 72 ARG HD2 1 1
13 18586 1 1 55 ARG HD3 H 13.684 13.358 -6.527 1.00 . A A . 72 ARG HD3 1 1
13 18587 1 1 55 ARG HE H 15.083 13.488 -8.325 1.00 . A A . 72 ARG HE 1 1
13 18588 1 1 55 ARG HG2 H 12.272 12.492 -8.446 1.00 . A A . 72 ARG HG2 1 1
13 18589 1 1 55 ARG HG3 H 11.525 14.098 -8.486 1.00 . A A . 72 ARG HG3 1 1
13 18590 1 1 55 ARG HH11 H 12.548 15.845 -8.703 1.00 . A A . 72 ARG HH11 1 1
13 18591 1 1 55 ARG HH12 H 13.250 16.565 -10.113 1.00 . A A . 72 ARG HH12 1 1
13 18592 1 1 55 ARG HH21 H 16.017 14.430 -10.181 1.00 . A A . 72 ARG HH21 1 1
13 18593 1 1 55 ARG HH22 H 15.223 15.760 -10.954 1.00 . A A . 72 ARG HH22 1 1
13 18594 1 1 55 ARG N N 10.827 10.693 -7.608 1.00 . A A . 72 ARG N 1 1
13 18595 1 1 55 ARG NE N 14.328 14.114 -8.353 1.00 . A A . 72 ARG NE 1 1
13 18596 1 1 55 ARG NH1 N 13.278 15.881 -9.384 1.00 . A A . 72 ARG NH1 1 1
13 18597 1 1 55 ARG NH2 N 15.255 15.076 -10.226 1.00 . A A . 72 ARG NH2 1 1
13 18598 1 1 55 ARG O O 9.020 10.678 -5.557 1.00 . A A . 72 ARG O 1 1
13 18599 1 1 56 CYS C C 10.020 12.106 -1.754 1.00 . A A . 73 CYS C 1 1
13 18600 1 1 56 CYS CA C 9.670 11.172 -2.908 1.00 . A A . 73 CYS CA 1 1
13 18601 1 1 56 CYS CB C 9.808 9.715 -2.459 1.00 . A A . 73 CYS CB 1 1
13 18602 1 1 56 CYS H H 11.417 11.809 -3.919 1.00 . A A . 73 CYS H 1 1
13 18603 1 1 56 CYS HA H 8.648 11.353 -3.206 1.00 . A A . 73 CYS HA 1 1
13 18604 1 1 56 CYS HB2 H 9.157 9.556 -1.600 1.00 . A A . 73 CYS HB2 1 1
13 18605 1 1 56 CYS HB3 H 9.489 9.068 -3.262 1.00 . A A . 73 CYS HB3 1 1
13 18606 1 1 56 CYS N N 10.525 11.428 -4.061 1.00 . A A . 73 CYS N 1 1
13 18607 1 1 56 CYS O O 11.156 12.565 -1.635 1.00 . A A . 73 CYS O 1 1
13 18608 1 1 56 CYS SG S 11.504 9.236 -1.998 1.00 . A A . 73 CYS SG 1 1
13 18609 1 1 57 GLN C C 9.282 12.468 1.537 1.00 . A A . 74 GLN C 1 1
13 18610 1 1 57 GLN CA C 9.237 13.265 0.238 1.00 . A A . 74 GLN CA 1 1
13 18611 1 1 57 GLN CB C 8.125 14.313 0.306 1.00 . A A . 74 GLN CB 1 1
13 18612 1 1 57 GLN CD C 7.620 16.725 -0.251 1.00 . A A . 74 GLN CD 1 1
13 18613 1 1 57 GLN CG C 8.636 15.745 0.301 1.00 . A A . 74 GLN CG 1 1
13 18614 1 1 57 GLN H H 8.150 11.989 -1.054 1.00 . A A . 74 GLN H 1 1
13 18615 1 1 57 GLN HA H 10.184 13.768 0.106 1.00 . A A . 74 GLN HA 1 1
13 18616 1 1 57 GLN HB2 H 7.472 14.178 -0.557 1.00 . A A . 74 GLN HB2 1 1
13 18617 1 1 57 GLN HB3 H 7.558 14.160 1.212 1.00 . A A . 74 GLN HB3 1 1
13 18618 1 1 57 GLN HE21 H 8.991 18.163 -0.289 1.00 . A A . 74 GLN HE21 1 1
13 18619 1 1 57 GLN HE22 H 7.417 18.612 -0.841 1.00 . A A . 74 GLN HE22 1 1
13 18620 1 1 57 GLN HG2 H 8.882 16.034 1.323 1.00 . A A . 74 GLN HG2 1 1
13 18621 1 1 57 GLN HG3 H 9.528 15.792 -0.307 1.00 . A A . 74 GLN HG3 1 1
13 18622 1 1 57 GLN N N 9.034 12.385 -0.906 1.00 . A A . 74 GLN N 1 1
13 18623 1 1 57 GLN NE2 N 8.052 17.959 -0.484 1.00 . A A . 74 GLN NE2 1 1
13 18624 1 1 57 GLN O O 9.891 12.895 2.518 1.00 . A A . 74 GLN O 1 1
13 18625 1 1 57 GLN OE1 O 6.458 16.377 -0.467 1.00 . A A . 74 GLN OE1 1 1
13 18626 1 1 58 ARG C C 8.859 8.998 2.340 1.00 . A A . 75 ARG C 1 1
13 18627 1 1 58 ARG CA C 8.596 10.453 2.716 1.00 . A A . 75 ARG CA 1 1
13 18628 1 1 58 ARG CB C 7.242 10.573 3.419 1.00 . A A . 75 ARG CB 1 1
13 18629 1 1 58 ARG CD C 5.988 10.194 5.563 1.00 . A A . 75 ARG CD 1 1
13 18630 1 1 58 ARG CG C 7.335 10.514 4.935 1.00 . A A . 75 ARG CG 1 1
13 18631 1 1 58 ARG CZ C 5.163 12.388 6.304 1.00 . A A . 75 ARG CZ 1 1
13 18632 1 1 58 ARG H H 8.165 11.023 0.725 1.00 . A A . 75 ARG H 1 1
13 18633 1 1 58 ARG HA H 9.372 10.783 3.390 1.00 . A A . 75 ARG HA 1 1
13 18634 1 1 58 ARG HB2 H 6.793 11.526 3.138 1.00 . A A . 75 ARG HB2 1 1
13 18635 1 1 58 ARG HB3 H 6.606 9.766 3.087 1.00 . A A . 75 ARG HB3 1 1
13 18636 1 1 58 ARG HD2 H 5.226 10.188 4.784 1.00 . A A . 75 ARG HD2 1 1
13 18637 1 1 58 ARG HD3 H 6.041 9.216 6.017 1.00 . A A . 75 ARG HD3 1 1
13 18638 1 1 58 ARG HE H 5.707 10.904 7.522 1.00 . A A . 75 ARG HE 1 1
13 18639 1 1 58 ARG HG2 H 8.049 9.740 5.216 1.00 . A A . 75 ARG HG2 1 1
13 18640 1 1 58 ARG HG3 H 7.677 11.470 5.302 1.00 . A A . 75 ARG HG3 1 1
13 18641 1 1 58 ARG HH11 H 5.265 12.151 4.301 1.00 . A A . 75 ARG HH11 1 1
13 18642 1 1 58 ARG HH12 H 4.685 13.693 4.838 1.00 . A A . 75 ARG HH12 1 1
13 18643 1 1 58 ARG HH21 H 4.944 12.931 8.239 1.00 . A A . 75 ARG HH21 1 1
13 18644 1 1 58 ARG HH22 H 4.503 14.136 7.077 1.00 . A A . 75 ARG HH22 1 1
13 18645 1 1 58 ARG N N 8.632 11.309 1.537 1.00 . A A . 75 ARG N 1 1
13 18646 1 1 58 ARG NE N 5.615 11.171 6.583 1.00 . A A . 75 ARG NE 1 1
13 18647 1 1 58 ARG NH1 N 5.027 12.776 5.044 1.00 . A A . 75 ARG NH1 1 1
13 18648 1 1 58 ARG NH2 N 4.844 13.220 7.288 1.00 . A A . 75 ARG NH2 1 1
13 18649 1 1 58 ARG O O 8.714 8.609 1.180 1.00 . A A . 75 ARG O 1 1
13 18650 1 1 59 ASP C C 8.239 5.973 3.051 1.00 . A A . 76 ASP C 1 1
13 18651 1 1 59 ASP CA C 9.530 6.784 3.100 1.00 . A A . 76 ASP CA 1 1
13 18652 1 1 59 ASP CB C 10.446 6.243 4.198 1.00 . A A . 76 ASP CB 1 1
13 18653 1 1 59 ASP CG C 10.432 4.729 4.269 1.00 . A A . 76 ASP CG 1 1
13 18654 1 1 59 ASP H H 9.344 8.565 4.230 1.00 . A A . 76 ASP H 1 1
13 18655 1 1 59 ASP HA H 10.032 6.696 2.149 1.00 . A A . 76 ASP HA 1 1
13 18656 1 1 59 ASP HB2 H 11.465 6.576 4.000 1.00 . A A . 76 ASP HB2 1 1
13 18657 1 1 59 ASP HB3 H 10.124 6.634 5.151 1.00 . A A . 76 ASP HB3 1 1
13 18658 1 1 59 ASP HD2 H 10.548 3.132 3.326 1.00 . A A . 76 ASP HD2 1 1
13 18659 1 1 59 ASP N N 9.247 8.197 3.326 1.00 . A A . 76 ASP N 1 1
13 18660 1 1 59 ASP O O 8.187 4.907 2.438 1.00 . A A . 76 ASP O 1 1
13 18661 1 1 59 ASP OD1 O 10.286 4.188 5.386 1.00 . A A . 76 ASP OD1 1 1
13 18662 1 1 59 ASP OD2 O 10.567 4.084 3.208 1.00 . A A . 76 ASP OD2 1 1
13 18663 1 1 60 ALA C C 5.220 5.878 2.375 1.00 . A A . 77 ALA C 1 1
13 18664 1 1 60 ALA CA C 5.909 5.808 3.734 1.00 . A A . 77 ALA CA 1 1
13 18665 1 1 60 ALA CB C 5.020 6.413 4.810 1.00 . A A . 77 ALA CB 1 1
13 18666 1 1 60 ALA H H 7.303 7.338 4.173 1.00 . A A . 77 ALA H 1 1
13 18667 1 1 60 ALA HA H 6.081 4.771 3.985 1.00 . A A . 77 ALA HA 1 1
13 18668 1 1 60 ALA HB1 H 4.852 7.458 4.591 1.00 . A A . 77 ALA HB1 1 1
13 18669 1 1 60 ALA HB2 H 4.075 5.893 4.832 1.00 . A A . 77 ALA HB2 1 1
13 18670 1 1 60 ALA HB3 H 5.505 6.320 5.771 1.00 . A A . 77 ALA HB3 1 1
13 18671 1 1 60 ALA N N 7.200 6.484 3.703 1.00 . A A . 77 ALA N 1 1
13 18672 1 1 60 ALA O O 4.685 4.883 1.888 1.00 . A A . 77 ALA O 1 1
13 18673 1 1 61 MET C C 5.234 6.343 -0.580 1.00 . A A . 78 MET C 1 1
13 18674 1 1 61 MET CA C 4.612 7.261 0.466 1.00 . A A . 78 MET CA 1 1
13 18675 1 1 61 MET CB C 4.750 8.721 0.030 1.00 . A A . 78 MET CB 1 1
13 18676 1 1 61 MET CE C 5.162 10.955 -2.098 1.00 . A A . 78 MET CE 1 1
13 18677 1 1 61 MET CG C 6.180 9.130 -0.278 1.00 . A A . 78 MET CG 1 1
13 18678 1 1 61 MET H H 5.677 7.819 2.209 1.00 . A A . 78 MET H 1 1
13 18679 1 1 61 MET HA H 3.563 7.021 0.561 1.00 . A A . 78 MET HA 1 1
13 18680 1 1 61 MET HB2 H 4.148 8.870 -0.867 1.00 . A A . 78 MET HB2 1 1
13 18681 1 1 61 MET HB3 H 4.378 9.358 0.818 1.00 . A A . 78 MET HB3 1 1
13 18682 1 1 61 MET HE1 H 4.201 10.514 -2.321 1.00 . A A . 78 MET HE1 1 1
13 18683 1 1 61 MET HE2 H 5.106 11.483 -1.157 1.00 . A A . 78 MET HE2 1 1
13 18684 1 1 61 MET HE3 H 5.431 11.646 -2.883 1.00 . A A . 78 MET HE3 1 1
13 18685 1 1 61 MET HG2 H 6.465 9.946 0.386 1.00 . A A . 78 MET HG2 1 1
13 18686 1 1 61 MET HG3 H 6.829 8.286 -0.094 1.00 . A A . 78 MET HG3 1 1
13 18687 1 1 61 MET N N 5.235 7.061 1.769 1.00 . A A . 78 MET N 1 1
13 18688 1 1 61 MET O O 4.627 6.062 -1.614 1.00 . A A . 78 MET O 1 1
13 18689 1 1 61 MET SD S 6.399 9.665 -1.986 1.00 . A A . 78 MET SD 1 1
13 18690 1 1 62 CYS C C 6.767 3.539 -0.984 1.00 . A A . 79 CYS C 1 1
13 18691 1 1 62 CYS CA C 7.155 4.995 -1.226 1.00 . A A . 79 CYS CA 1 1
13 18692 1 1 62 CYS CB C 8.668 5.162 -1.067 1.00 . A A . 79 CYS CB 1 1
13 18693 1 1 62 CYS H H 6.883 6.140 0.533 1.00 . A A . 79 CYS H 1 1
13 18694 1 1 62 CYS HA H 6.875 5.267 -2.231 1.00 . A A . 79 CYS HA 1 1
13 18695 1 1 62 CYS HB2 H 8.891 6.226 -0.985 1.00 . A A . 79 CYS HB2 1 1
13 18696 1 1 62 CYS HB3 H 8.984 4.670 -0.160 1.00 . A A . 79 CYS HB3 1 1
13 18697 1 1 62 CYS N N 6.450 5.880 -0.307 1.00 . A A . 79 CYS N 1 1
13 18698 1 1 62 CYS O O 6.503 3.134 0.148 1.00 . A A . 79 CYS O 1 1
13 18699 1 1 62 CYS SG S 9.640 4.471 -2.444 1.00 . A A . 79 CYS SG 1 1
13 18700 1 1 63 CYS C C 7.224 0.639 -0.912 1.00 . A A . 80 CYS C 1 1
13 18701 1 1 63 CYS CA C 6.375 1.345 -1.965 1.00 . A A . 80 CYS CA 1 1
13 18702 1 1 63 CYS CB C 6.553 0.662 -3.323 1.00 . A A . 80 CYS CB 1 1
13 18703 1 1 63 CYS H H 6.953 3.137 -2.934 1.00 . A A . 80 CYS H 1 1
13 18704 1 1 63 CYS HA H 5.338 1.284 -1.674 1.00 . A A . 80 CYS HA 1 1
13 18705 1 1 63 CYS HB2 H 7.283 1.228 -3.901 1.00 . A A . 80 CYS HB2 1 1
13 18706 1 1 63 CYS HB3 H 6.932 -0.337 -3.167 1.00 . A A . 80 CYS HB3 1 1
13 18707 1 1 63 CYS N N 6.733 2.756 -2.058 1.00 . A A . 80 CYS N 1 1
13 18708 1 1 63 CYS O O 8.290 1.111 -0.517 1.00 . A A . 80 CYS O 1 1
13 18709 1 1 63 CYS SG S 5.020 0.531 -4.296 1.00 . A A . 80 CYS SG 1 1
13 18710 1 1 64 PRO C C 8.717 -1.956 0.024 1.00 . A A . 81 PRO C 1 1
13 18711 1 1 64 PRO CA C 7.440 -1.323 0.565 1.00 . A A . 81 PRO CA 1 1
13 18712 1 1 64 PRO CB C 6.420 -2.404 0.929 1.00 . A A . 81 PRO CB 1 1
13 18713 1 1 64 PRO CD C 5.479 -1.149 -0.874 1.00 . A A . 81 PRO CD 1 1
13 18714 1 1 64 PRO CG C 5.550 -2.525 -0.275 1.00 . A A . 81 PRO CG 1 1
13 18715 1 1 64 PRO HA H 7.674 -0.736 1.441 1.00 . A A . 81 PRO HA 1 1
13 18716 1 1 64 PRO HB2 H 6.911 -3.351 1.154 1.00 . A A . 81 PRO HB2 1 1
13 18717 1 1 64 PRO HB3 H 5.853 -2.093 1.795 1.00 . A A . 81 PRO HB3 1 1
13 18718 1 1 64 PRO HD2 H 5.404 -1.199 -1.960 1.00 . A A . 81 PRO HD2 1 1
13 18719 1 1 64 PRO HD3 H 4.630 -0.608 -0.479 1.00 . A A . 81 PRO HD3 1 1
13 18720 1 1 64 PRO HG2 H 6.022 -3.200 -0.989 1.00 . A A . 81 PRO HG2 1 1
13 18721 1 1 64 PRO HG3 H 4.564 -2.858 0.017 1.00 . A A . 81 PRO HG3 1 1
13 18722 1 1 64 PRO N N 6.742 -0.524 -0.448 1.00 . A A . 81 PRO N 1 1
13 18723 1 1 64 PRO O O 8.830 -2.224 -1.171 1.00 . A A . 81 PRO O 1 1
13 18724 1 1 65 GLY C C 11.985 -1.761 0.155 1.00 . A A . 82 GLY C 1 1
13 18725 1 1 65 GLY CA C 10.933 -2.795 0.504 1.00 . A A . 82 GLY CA 1 1
13 18726 1 1 65 GLY H H 9.530 -1.960 1.853 1.00 . A A . 82 GLY H 1 1
13 18727 1 1 65 GLY HA2 H 11.303 -3.412 1.310 1.00 . A A . 82 GLY HA2 1 1
13 18728 1 1 65 GLY HA3 H 10.757 -3.418 -0.360 1.00 . A A . 82 GLY HA3 1 1
13 18729 1 1 65 GLY N N 9.677 -2.194 0.912 1.00 . A A . 82 GLY N 1 1
13 18730 1 1 65 GLY O O 13.179 -2.059 0.137 1.00 . A A . 82 GLY O 1 1
13 18731 1 1 66 THR C C 12.398 1.664 0.552 1.00 . A A . 83 THR C 1 1
13 18732 1 1 66 THR CA C 12.451 0.543 -0.479 1.00 . A A . 83 THR CA 1 1
13 18733 1 1 66 THR CB C 12.122 1.122 -1.868 1.00 . A A . 83 THR CB 1 1
13 18734 1 1 66 THR CG2 C 12.261 0.056 -2.945 1.00 . A A . 83 THR CG2 1 1
13 18735 1 1 66 THR H H 10.576 -0.363 -0.095 1.00 . A A . 83 THR H 1 1
13 18736 1 1 66 THR HA H 13.452 0.139 -0.508 1.00 . A A . 83 THR HA 1 1
13 18737 1 1 66 THR HB H 12.818 1.921 -2.082 1.00 . A A . 83 THR HB 1 1
13 18738 1 1 66 THR HG1 H 10.456 1.657 -2.778 1.00 . A A . 83 THR HG1 1 1
13 18739 1 1 66 THR HG21 H 12.233 -0.923 -2.489 1.00 . A A . 83 THR HG21 1 1
13 18740 1 1 66 THR HG22 H 13.200 0.187 -3.462 1.00 . A A . 83 THR HG22 1 1
13 18741 1 1 66 THR HG23 H 11.446 0.149 -3.648 1.00 . A A . 83 THR HG23 1 1
13 18742 1 1 66 THR N N 11.540 -0.539 -0.126 1.00 . A A . 83 THR N 1 1
13 18743 1 1 66 THR O O 11.565 1.649 1.459 1.00 . A A . 83 THR O 1 1
13 18744 1 1 66 THR OG1 O 10.790 1.647 -1.877 1.00 . A A . 83 THR OG1 1 1
13 18745 1 1 67 LEU C C 13.604 5.070 0.573 1.00 . A A . 84 LEU C 1 1
13 18746 1 1 67 LEU CA C 13.347 3.769 1.326 1.00 . A A . 84 LEU CA 1 1
13 18747 1 1 67 LEU CB C 14.440 3.548 2.373 1.00 . A A . 84 LEU CB 1 1
13 18748 1 1 67 LEU CD1 C 13.749 2.438 4.511 1.00 . A A . 84 LEU CD1 1 1
13 18749 1 1 67 LEU CD2 C 15.108 4.537 4.577 1.00 . A A . 84 LEU CD2 1 1
13 18750 1 1 67 LEU CG C 14.029 3.768 3.829 1.00 . A A . 84 LEU CG 1 1
13 18751 1 1 67 LEU H H 13.929 2.594 -0.336 1.00 . A A . 84 LEU H 1 1
13 18752 1 1 67 LEU HA H 12.391 3.838 1.824 1.00 . A A . 84 LEU HA 1 1
13 18753 1 1 67 LEU HB2 H 14.790 2.520 2.277 1.00 . A A . 84 LEU HB2 1 1
13 18754 1 1 67 LEU HB3 H 15.252 4.226 2.151 1.00 . A A . 84 LEU HB3 1 1
13 18755 1 1 67 LEU HD11 H 12.728 2.145 4.324 1.00 . A A . 84 LEU HD11 1 1
13 18756 1 1 67 LEU HD12 H 13.905 2.539 5.575 1.00 . A A . 84 LEU HD12 1 1
13 18757 1 1 67 LEU HD13 H 14.418 1.685 4.120 1.00 . A A . 84 LEU HD13 1 1
13 18758 1 1 67 LEU HD21 H 16.017 4.542 3.992 1.00 . A A . 84 LEU HD21 1 1
13 18759 1 1 67 LEU HD22 H 15.296 4.061 5.529 1.00 . A A . 84 LEU HD22 1 1
13 18760 1 1 67 LEU HD23 H 14.779 5.551 4.740 1.00 . A A . 84 LEU HD23 1 1
13 18761 1 1 67 LEU HG H 13.120 4.354 3.856 1.00 . A A . 84 LEU HG 1 1
13 18762 1 1 67 LEU N N 13.291 2.636 0.406 1.00 . A A . 84 LEU N 1 1
13 18763 1 1 67 LEU O O 14.330 5.091 -0.422 1.00 . A A . 84 LEU O 1 1
13 18764 1 1 68 CYS C C 14.557 8.029 0.713 1.00 . A A . 85 CYS C 1 1
13 18765 1 1 68 CYS CA C 13.169 7.460 0.428 1.00 . A A . 85 CYS CA 1 1
13 18766 1 1 68 CYS CB C 12.096 8.428 0.930 1.00 . A A . 85 CYS CB 1 1
13 18767 1 1 68 CYS H H 12.438 6.073 1.850 1.00 . A A . 85 CYS H 1 1
13 18768 1 1 68 CYS HA H 13.058 7.334 -0.638 1.00 . A A . 85 CYS HA 1 1
13 18769 1 1 68 CYS HB2 H 11.152 7.888 1.005 1.00 . A A . 85 CYS HB2 1 1
13 18770 1 1 68 CYS HB3 H 12.373 8.784 1.912 1.00 . A A . 85 CYS HB3 1 1
13 18771 1 1 68 CYS N N 13.005 6.154 1.055 1.00 . A A . 85 CYS N 1 1
13 18772 1 1 68 CYS O O 14.847 8.455 1.831 1.00 . A A . 85 CYS O 1 1
13 18773 1 1 68 CYS SG S 11.849 9.883 -0.138 1.00 . A A . 85 CYS SG 1 1
13 18774 1 1 69 VAL C C 17.060 9.612 -1.221 1.00 . A A . 86 VAL C 1 1
13 18775 1 1 69 VAL CA C 16.765 8.550 -0.167 1.00 . A A . 86 VAL CA 1 1
13 18776 1 1 69 VAL CB C 17.810 7.424 -0.281 1.00 . A A . 86 VAL CB 1 1
13 18777 1 1 69 VAL CG1 C 19.218 7.985 -0.139 1.00 . A A . 86 VAL CG1 1 1
13 18778 1 1 69 VAL CG2 C 17.549 6.346 0.759 1.00 . A A . 86 VAL CG2 1 1
13 18779 1 1 69 VAL H H 15.120 7.680 -1.173 1.00 . A A . 86 VAL H 1 1
13 18780 1 1 69 VAL HA H 16.854 8.995 0.814 1.00 . A A . 86 VAL HA 1 1
13 18781 1 1 69 VAL HB H 17.722 6.978 -1.261 1.00 . A A . 86 VAL HB 1 1
13 18782 1 1 69 VAL HG11 H 19.936 7.187 -0.258 1.00 . A A . 86 VAL HG11 1 1
13 18783 1 1 69 VAL HG12 H 19.384 8.737 -0.896 1.00 . A A . 86 VAL HG12 1 1
13 18784 1 1 69 VAL HG13 H 19.330 8.427 0.839 1.00 . A A . 86 VAL HG13 1 1
13 18785 1 1 69 VAL HG21 H 16.647 6.584 1.304 1.00 . A A . 86 VAL HG21 1 1
13 18786 1 1 69 VAL HG22 H 17.431 5.392 0.268 1.00 . A A . 86 VAL HG22 1 1
13 18787 1 1 69 VAL HG23 H 18.382 6.298 1.444 1.00 . A A . 86 VAL HG23 1 1
13 18788 1 1 69 VAL N N 15.409 8.033 -0.306 1.00 . A A . 86 VAL N 1 1
13 18789 1 1 69 VAL O O 16.721 9.448 -2.392 1.00 . A A . 86 VAL O 1 1
13 18790 1 1 70 ASN C C 16.796 12.289 -2.442 1.00 . A A . 87 ASN C 1 1
13 18791 1 1 70 ASN CA C 18.033 11.789 -1.703 1.00 . A A . 87 ASN CA 1 1
13 18792 1 1 70 ASN CB C 19.092 11.332 -2.709 1.00 . A A . 87 ASN CB 1 1
13 18793 1 1 70 ASN CG C 20.422 11.026 -2.048 1.00 . A A . 87 ASN CG 1 1
13 18794 1 1 70 ASN H H 17.937 10.773 0.151 1.00 . A A . 87 ASN H 1 1
13 18795 1 1 70 ASN HA H 18.437 12.599 -1.112 1.00 . A A . 87 ASN HA 1 1
13 18796 1 1 70 ASN HB2 H 18.733 10.434 -3.211 1.00 . A A . 87 ASN HB2 1 1
13 18797 1 1 70 ASN HB3 H 19.244 12.109 -3.442 1.00 . A A . 87 ASN HB3 1 1
13 18798 1 1 70 ASN HD21 H 21.366 11.275 -3.781 1.00 . A A . 87 ASN HD21 1 1
13 18799 1 1 70 ASN HD22 H 22.366 10.864 -2.434 1.00 . A A . 87 ASN HD22 1 1
13 18800 1 1 70 ASN N N 17.693 10.700 -0.795 1.00 . A A . 87 ASN N 1 1
13 18801 1 1 70 ASN ND2 N 21.493 11.059 -2.834 1.00 . A A . 87 ASN ND2 1 1
13 18802 1 1 70 ASN O O 16.868 12.662 -3.613 1.00 . A A . 87 ASN O 1 1
13 18803 1 1 70 ASN OD1 O 20.487 10.764 -0.848 1.00 . A A . 87 ASN OD1 1 1
13 18804 1 1 71 ASP C C 13.998 11.852 -3.503 1.00 . A A . 88 ASP C 1 1
13 18805 1 1 71 ASP CA C 14.407 12.748 -2.339 1.00 . A A . 88 ASP CA 1 1
13 18806 1 1 71 ASP CB C 14.539 14.196 -2.814 1.00 . A A . 88 ASP CB 1 1
13 18807 1 1 71 ASP CG C 13.283 15.006 -2.557 1.00 . A A . 88 ASP CG 1 1
13 18808 1 1 71 ASP H H 15.669 11.983 -0.819 1.00 . A A . 88 ASP H 1 1
13 18809 1 1 71 ASP HA H 13.645 12.697 -1.577 1.00 . A A . 88 ASP HA 1 1
13 18810 1 1 71 ASP HB2 H 15.372 14.663 -2.289 1.00 . A A . 88 ASP HB2 1 1
13 18811 1 1 71 ASP HB3 H 14.738 14.203 -3.875 1.00 . A A . 88 ASP HB3 1 1
13 18812 1 1 71 ASP HD2 H 11.991 15.510 -1.320 1.00 . A A . 88 ASP HD2 1 1
13 18813 1 1 71 ASP N N 15.662 12.293 -1.749 1.00 . A A . 88 ASP N 1 1
13 18814 1 1 71 ASP O O 13.295 12.286 -4.416 1.00 . A A . 88 ASP O 1 1
13 18815 1 1 71 ASP OD1 O 12.802 15.670 -3.498 1.00 . A A . 88 ASP OD1 1 1
13 18816 1 1 71 ASP OD2 O 12.783 14.975 -1.413 1.00 . A A . 88 ASP OD2 1 1
13 18817 1 1 72 VAL C C 13.975 8.236 -3.953 1.00 . A A . 89 VAL C 1 1
13 18818 1 1 72 VAL CA C 14.124 9.643 -4.519 1.00 . A A . 89 VAL CA 1 1
13 18819 1 1 72 VAL CB C 15.205 9.632 -5.615 1.00 . A A . 89 VAL CB 1 1
13 18820 1 1 72 VAL CG1 C 14.826 8.669 -6.729 1.00 . A A . 89 VAL CG1 1 1
13 18821 1 1 72 VAL CG2 C 15.424 11.034 -6.162 1.00 . A A . 89 VAL CG2 1 1
13 18822 1 1 72 VAL H H 15.001 10.314 -2.712 1.00 . A A . 89 VAL H 1 1
13 18823 1 1 72 VAL HA H 13.188 9.941 -4.968 1.00 . A A . 89 VAL HA 1 1
13 18824 1 1 72 VAL HB H 16.132 9.291 -5.176 1.00 . A A . 89 VAL HB 1 1
13 18825 1 1 72 VAL HG11 H 15.630 8.618 -7.450 1.00 . A A . 89 VAL HG11 1 1
13 18826 1 1 72 VAL HG12 H 14.651 7.688 -6.314 1.00 . A A . 89 VAL HG12 1 1
13 18827 1 1 72 VAL HG13 H 13.928 9.019 -7.218 1.00 . A A . 89 VAL HG13 1 1
13 18828 1 1 72 VAL HG21 H 14.472 11.538 -6.250 1.00 . A A . 89 VAL HG21 1 1
13 18829 1 1 72 VAL HG22 H 16.063 11.589 -5.490 1.00 . A A . 89 VAL HG22 1 1
13 18830 1 1 72 VAL HG23 H 15.890 10.974 -7.134 1.00 . A A . 89 VAL HG23 1 1
13 18831 1 1 72 VAL N N 14.444 10.600 -3.466 1.00 . A A . 89 VAL N 1 1
13 18832 1 1 72 VAL O O 14.748 7.814 -3.092 1.00 . A A . 89 VAL O 1 1
13 18833 1 1 73 CYS C C 13.926 5.251 -4.262 1.00 . A A . 90 CYS C 1 1
13 18834 1 1 73 CYS CA C 12.723 6.148 -3.989 1.00 . A A . 90 CYS CA 1 1
13 18835 1 1 73 CYS CB C 11.481 5.580 -4.678 1.00 . A A . 90 CYS CB 1 1
13 18836 1 1 73 CYS H H 12.392 7.900 -5.128 1.00 . A A . 90 CYS H 1 1
13 18837 1 1 73 CYS HA H 12.549 6.181 -2.924 1.00 . A A . 90 CYS HA 1 1
13 18838 1 1 73 CYS HB2 H 11.414 6.009 -5.678 1.00 . A A . 90 CYS HB2 1 1
13 18839 1 1 73 CYS HB3 H 11.586 4.508 -4.765 1.00 . A A . 90 CYS HB3 1 1
13 18840 1 1 73 CYS N N 12.975 7.510 -4.443 1.00 . A A . 90 CYS N 1 1
13 18841 1 1 73 CYS O O 14.192 4.881 -5.407 1.00 . A A . 90 CYS O 1 1
13 18842 1 1 73 CYS SG S 9.922 5.916 -3.798 1.00 . A A . 90 CYS SG 1 1
13 18843 1 1 74 THR C C 15.692 2.798 -2.471 1.00 . A A . 91 THR C 1 1
13 18844 1 1 74 THR CA C 15.827 4.051 -3.329 1.00 . A A . 91 THR CA 1 1
13 18845 1 1 74 THR CB C 17.110 4.800 -2.925 1.00 . A A . 91 THR CB 1 1
13 18846 1 1 74 THR CG2 C 18.343 3.958 -3.214 1.00 . A A . 91 THR CG2 1 1
13 18847 1 1 74 THR H H 14.388 5.230 -2.318 1.00 . A A . 91 THR H 1 1
13 18848 1 1 74 THR HA H 15.917 3.758 -4.365 1.00 . A A . 91 THR HA 1 1
13 18849 1 1 74 THR HB H 17.071 5.004 -1.864 1.00 . A A . 91 THR HB 1 1
13 18850 1 1 74 THR HG1 H 16.432 6.583 -3.427 1.00 . A A . 91 THR HG1 1 1
13 18851 1 1 74 THR HG21 H 18.214 2.973 -2.787 1.00 . A A . 91 THR HG21 1 1
13 18852 1 1 74 THR HG22 H 19.212 4.428 -2.778 1.00 . A A . 91 THR HG22 1 1
13 18853 1 1 74 THR HG23 H 18.478 3.872 -4.282 1.00 . A A . 91 THR HG23 1 1
13 18854 1 1 74 THR N N 14.651 4.903 -3.204 1.00 . A A . 91 THR N 1 1
13 18855 1 1 74 THR O O 15.465 2.881 -1.263 1.00 . A A . 91 THR O 1 1
13 18856 1 1 74 THR OG1 O 17.197 6.040 -3.635 1.00 . A A . 91 THR OG1 1 1
13 18857 1 1 75 THR C C 16.645 0.333 -1.179 1.00 . A A . 92 THR C 1 1
13 18858 1 1 75 THR CA C 15.726 0.365 -2.396 1.00 . A A . 92 THR CA 1 1
13 18859 1 1 75 THR CB C 16.070 -0.820 -3.316 1.00 . A A . 92 THR CB 1 1
13 18860 1 1 75 THR CG2 C 14.982 -1.881 -3.264 1.00 . A A . 92 THR CG2 1 1
13 18861 1 1 75 THR H H 16.012 1.635 -4.065 1.00 . A A . 92 THR H 1 1
13 18862 1 1 75 THR HA H 14.703 0.253 -2.065 1.00 . A A . 92 THR HA 1 1
13 18863 1 1 75 THR HB H 16.999 -1.259 -2.980 1.00 . A A . 92 THR HB 1 1
13 18864 1 1 75 THR HG1 H 17.134 -0.058 -4.793 1.00 . A A . 92 THR HG1 1 1
13 18865 1 1 75 THR HG21 H 14.643 -1.999 -2.245 1.00 . A A . 92 THR HG21 1 1
13 18866 1 1 75 THR HG22 H 15.376 -2.820 -3.622 1.00 . A A . 92 THR HG22 1 1
13 18867 1 1 75 THR HG23 H 14.154 -1.577 -3.885 1.00 . A A . 92 THR HG23 1 1
13 18868 1 1 75 THR N N 15.832 1.637 -3.102 1.00 . A A . 92 THR N 1 1
13 18869 1 1 75 THR O O 17.721 0.931 -1.187 1.00 . A A . 92 THR O 1 1
13 18870 1 1 75 THR OG1 O 16.232 -0.362 -4.664 1.00 . A A . 92 THR OG1 1 1
13 18871 1 1 76 MET C C 18.352 -1.128 0.806 1.00 . A A . 93 MET C 1 1
13 18872 1 1 76 MET CA C 16.999 -0.479 1.087 1.00 . A A . 93 MET CA 1 1
13 18873 1 1 76 MET CB C 16.239 -1.293 2.136 1.00 . A A . 93 MET CB 1 1
13 18874 1 1 76 MET CE C 15.491 -1.183 6.049 1.00 . A A . 93 MET CE 1 1
13 18875 1 1 76 MET CG C 15.912 -0.506 3.395 1.00 . A A . 93 MET CG 1 1
13 18876 1 1 76 MET H H 15.347 -0.823 -0.189 1.00 . A A . 93 MET H 1 1
13 18877 1 1 76 MET HA H 17.163 0.518 1.467 1.00 . A A . 93 MET HA 1 1
13 18878 1 1 76 MET HB2 H 15.305 -1.638 1.692 1.00 . A A . 93 MET HB2 1 1
13 18879 1 1 76 MET HB3 H 16.836 -2.146 2.417 1.00 . A A . 93 MET HB3 1 1
13 18880 1 1 76 MET HE1 H 14.812 -0.358 5.896 1.00 . A A . 93 MET HE1 1 1
13 18881 1 1 76 MET HE2 H 14.956 -2.115 5.937 1.00 . A A . 93 MET HE2 1 1
13 18882 1 1 76 MET HE3 H 15.911 -1.125 7.043 1.00 . A A . 93 MET HE3 1 1
13 18883 1 1 76 MET HG2 H 16.163 0.542 3.233 1.00 . A A . 93 MET HG2 1 1
13 18884 1 1 76 MET HG3 H 14.853 -0.585 3.588 1.00 . A A . 93 MET HG3 1 1
13 18885 1 1 76 MET N N 16.214 -0.368 -0.137 1.00 . A A . 93 MET N 1 1
13 18886 1 1 76 MET O O 19.372 -0.721 1.362 1.00 . A A . 93 MET O 1 1
13 18887 1 1 76 MET SD S 16.810 -1.104 4.839 1.00 . A A . 93 MET SD 1 1
13 18888 1 1 77 GLU C C 20.576 -1.899 -1.073 1.00 . A A . 94 GLU C 1 1
13 18889 1 1 77 GLU CA C 19.579 -2.844 -0.408 1.00 . A A . 94 GLU CA 1 1
13 18890 1 1 77 GLU CB C 19.270 -4.017 -1.340 1.00 . A A . 94 GLU CB 1 1
13 18891 1 1 77 GLU CD C 18.513 -6.421 -1.510 1.00 . A A . 94 GLU CD 1 1
13 18892 1 1 77 GLU CG C 18.565 -5.173 -0.650 1.00 . A A . 94 GLU CG 1 1
13 18893 1 1 77 GLU H H 17.506 -2.417 -0.466 1.00 . A A . 94 GLU H 1 1
13 18894 1 1 77 GLU HA H 20.015 -3.224 0.503 1.00 . A A . 94 GLU HA 1 1
13 18895 1 1 77 GLU HB2 H 18.632 -3.656 -2.147 1.00 . A A . 94 GLU HB2 1 1
13 18896 1 1 77 GLU HB3 H 20.198 -4.384 -1.754 1.00 . A A . 94 GLU HB3 1 1
13 18897 1 1 77 GLU HE2 H 19.471 -7.641 -2.532 1.00 . A A . 94 GLU HE2 1 1
13 18898 1 1 77 GLU HG2 H 19.094 -5.406 0.274 1.00 . A A . 94 GLU HG2 1 1
13 18899 1 1 77 GLU HG3 H 17.554 -4.872 -0.415 1.00 . A A . 94 GLU HG3 1 1
13 18900 1 1 77 GLU N N 18.351 -2.139 -0.056 1.00 . A A . 94 GLU N 1 1
13 18901 1 1 77 GLU O O 21.788 -2.045 -0.910 1.00 . A A . 94 GLU O 1 1
13 18902 1 1 77 GLU OE1 O 17.404 -6.968 -1.694 1.00 . A A . 94 GLU OE1 1 1
13 18903 1 1 77 GLU OE2 O 19.578 -6.850 -1.999 1.00 . A A . 94 GLU OE2 1 1
13 18904 1 1 78 ASP C C 21.365 1.131 -1.558 1.00 . A A . 95 ASP C 1 1
13 18905 1 1 78 ASP CA C 20.901 0.035 -2.513 1.00 . A A . 95 ASP CA 1 1
13 18906 1 1 78 ASP CB C 20.147 0.653 -3.690 1.00 . A A . 95 ASP CB 1 1
13 18907 1 1 78 ASP CG C 20.117 -0.258 -4.903 1.00 . A A . 95 ASP CG 1 1
13 18908 1 1 78 ASP H H 19.084 -0.870 -1.914 1.00 . A A . 95 ASP H 1 1
13 18909 1 1 78 ASP HA H 21.768 -0.489 -2.888 1.00 . A A . 95 ASP HA 1 1
13 18910 1 1 78 ASP HB2 H 19.122 0.860 -3.380 1.00 . A A . 95 ASP HB2 1 1
13 18911 1 1 78 ASP HB3 H 20.627 1.580 -3.972 1.00 . A A . 95 ASP HB3 1 1
13 18912 1 1 78 ASP HD2 H 20.852 -1.742 -5.744 1.00 . A A . 95 ASP HD2 1 1
13 18913 1 1 78 ASP N N 20.058 -0.934 -1.823 1.00 . A A . 95 ASP N 1 1
13 18914 1 1 78 ASP O O 22.485 1.629 -1.667 1.00 . A A . 95 ASP O 1 1
13 18915 1 1 78 ASP OD1 O 19.284 -0.021 -5.803 1.00 . A A . 95 ASP OD1 1 1
13 18916 1 1 78 ASP OD2 O 20.926 -1.207 -4.950 1.00 . A A . 95 ASP OD2 1 1
13 18917 1 1 79 ALA C C 22.142 2.245 1.044 1.00 . A A . 96 ALA C 1 1
13 18918 1 1 79 ALA CA C 20.815 2.536 0.351 1.00 . A A . 96 ALA CA 1 1
13 18919 1 1 79 ALA CB C 19.698 2.659 1.376 1.00 . A A . 96 ALA CB 1 1
13 18920 1 1 79 ALA H H 19.618 1.064 -0.588 1.00 . A A . 96 ALA H 1 1
13 18921 1 1 79 ALA HA H 20.894 3.476 -0.175 1.00 . A A . 96 ALA HA 1 1
13 18922 1 1 79 ALA HB1 H 19.517 1.694 1.829 1.00 . A A . 96 ALA HB1 1 1
13 18923 1 1 79 ALA HB2 H 19.987 3.366 2.140 1.00 . A A . 96 ALA HB2 1 1
13 18924 1 1 79 ALA HB3 H 18.798 3.002 0.888 1.00 . A A . 96 ALA HB3 1 1
13 18925 1 1 79 ALA N N 20.495 1.500 -0.624 1.00 . A A . 96 ALA N 1 1
13 18926 1 1 79 ALA O O 23.023 3.104 1.107 1.00 . A A . 96 ALA O 1 1
13 18927 1 1 80 THR C C 23.986 -0.730 1.765 1.00 . A A . 97 THR C 1 1
13 18928 1 1 80 THR CA C 23.498 0.627 2.257 1.00 . A A . 97 THR CA 1 1
13 18929 1 1 80 THR CB C 23.284 0.562 3.782 1.00 . A A . 97 THR CB 1 1
13 18930 1 1 80 THR CG2 C 22.023 -0.221 4.118 1.00 . A A . 97 THR CG2 1 1
13 18931 1 1 80 THR H H 21.541 0.390 1.484 1.00 . A A . 97 THR H 1 1
13 18932 1 1 80 THR HA H 24.257 1.369 2.053 1.00 . A A . 97 THR HA 1 1
13 18933 1 1 80 THR HB H 23.175 1.568 4.158 1.00 . A A . 97 THR HB 1 1
13 18934 1 1 80 THR HG1 H 24.764 0.534 5.084 1.00 . A A . 97 THR HG1 1 1
13 18935 1 1 80 THR HG21 H 21.684 -0.751 3.240 1.00 . A A . 97 THR HG21 1 1
13 18936 1 1 80 THR HG22 H 21.254 0.461 4.448 1.00 . A A . 97 THR HG22 1 1
13 18937 1 1 80 THR HG23 H 22.239 -0.928 4.904 1.00 . A A . 97 THR HG23 1 1
13 18938 1 1 80 THR N N 22.279 1.030 1.567 1.00 . A A . 97 THR N 1 1
13 18939 1 1 80 THR O O 23.396 -1.763 2.079 1.00 . A A . 97 THR O 1 1
13 18940 1 1 80 THR OG1 O 24.415 -0.052 4.408 1.00 . A A . 97 THR OG1 1 1
13 18941 1 1 81 GLU C C 26.665 -2.539 1.415 1.00 . A A . 98 GLU C 1 1
13 18942 1 1 81 GLU CA C 25.633 -1.953 0.456 1.00 . A A . 98 GLU CA 1 1
13 18943 1 1 81 GLU CB C 26.278 -1.693 -0.908 1.00 . A A . 98 GLU CB 1 1
13 18944 1 1 81 GLU CD C 25.721 -0.807 -3.207 1.00 . A A . 98 GLU CD 1 1
13 18945 1 1 81 GLU CG C 25.288 -1.701 -2.061 1.00 . A A . 98 GLU CG 1 1
13 18946 1 1 81 GLU H H 25.493 0.136 0.775 1.00 . A A . 98 GLU H 1 1
13 18947 1 1 81 GLU HA H 24.829 -2.661 0.333 1.00 . A A . 98 GLU HA 1 1
13 18948 1 1 81 GLU HB2 H 26.764 -0.718 -0.878 1.00 . A A . 98 GLU HB2 1 1
13 18949 1 1 81 GLU HB3 H 27.019 -2.457 -1.093 1.00 . A A . 98 GLU HB3 1 1
13 18950 1 1 81 GLU HE2 H 25.262 -0.048 -4.841 1.00 . A A . 98 GLU HE2 1 1
13 18951 1 1 81 GLU HG2 H 25.188 -2.721 -2.431 1.00 . A A . 98 GLU HG2 1 1
13 18952 1 1 81 GLU HG3 H 24.330 -1.358 -1.698 1.00 . A A . 98 GLU HG3 1 1
13 18953 1 1 81 GLU N N 25.067 -0.721 0.991 1.00 . A A . 98 GLU N 1 1
13 18954 1 1 81 GLU O O 27.079 -1.886 2.373 1.00 . A A . 98 GLU O 1 1
13 18955 1 1 81 GLU OE1 O 26.856 -0.288 -3.158 1.00 . A A . 98 GLU OE1 1 1
13 18956 1 1 81 GLU OE2 O 24.924 -0.624 -4.151 1.00 . A A . 98 GLU OE2 1 1
13 18957 1 1 82 ASN C C 29.359 -3.657 2.050 1.00 . A A . 99 ASN C 1 1
13 18958 1 1 82 ASN CA C 28.057 -4.451 1.989 1.00 . A A . 99 ASN CA 1 1
13 18959 1 1 82 ASN CB C 28.330 -5.859 1.459 1.00 . A A . 99 ASN CB 1 1
13 18960 1 1 82 ASN CG C 27.065 -6.687 1.338 1.00 . A A . 99 ASN CG 1 1
13 18961 1 1 82 ASN H H 26.708 -4.244 0.371 1.00 . A A . 99 ASN H 1 1
13 18962 1 1 82 ASN HA H 27.647 -4.524 2.986 1.00 . A A . 99 ASN HA 1 1
13 18963 1 1 82 ASN HB2 H 28.794 -5.779 0.476 1.00 . A A . 99 ASN HB2 1 1
13 18964 1 1 82 ASN HB3 H 29.007 -6.366 2.130 1.00 . A A . 99 ASN HB3 1 1
13 18965 1 1 82 ASN HD21 H 27.564 -7.731 2.955 1.00 . A A . 99 ASN HD21 1 1
13 18966 1 1 82 ASN HD22 H 26.072 -8.176 2.204 1.00 . A A . 99 ASN HD22 1 1
13 18967 1 1 82 ASN N N 27.075 -3.775 1.150 1.00 . A A . 99 ASN N 1 1
13 18968 1 1 82 ASN ND2 N 26.881 -7.626 2.258 1.00 . A A . 99 ASN ND2 1 1
13 18969 1 1 82 ASN O O 29.716 -2.955 1.103 1.00 . A A . 99 ASN O 1 1
13 18970 1 1 82 ASN OD1 O 26.261 -6.482 0.428 1.00 . A A . 99 ASN OD1 1 1
13 18971 1 1 83 LEU C C 32.509 -4.032 3.261 1.00 . A A . 100 LEU C 1 1
13 18972 1 1 83 LEU CA C 31.329 -3.069 3.354 1.00 . A A . 100 LEU CA 1 1
13 18973 1 1 83 LEU CB C 31.344 -2.355 4.707 1.00 . A A . 100 LEU CB 1 1
13 18974 1 1 83 LEU CD1 C 30.850 -0.316 6.077 1.00 . A A . 100 LEU CD1 1 1
13 18975 1 1 83 LEU CD2 C 32.267 -0.127 4.024 1.00 . A A . 100 LEU CD2 1 1
13 18976 1 1 83 LEU CG C 31.095 -0.848 4.673 1.00 . A A . 100 LEU CG 1 1
13 18977 1 1 83 LEU H H 29.731 -4.350 3.888 1.00 . A A . 100 LEU H 1 1
13 18978 1 1 83 LEU HA H 31.416 -2.335 2.568 1.00 . A A . 100 LEU HA 1 1
13 18979 1 1 83 LEU HB2 H 30.572 -2.806 5.330 1.00 . A A . 100 LEU HB2 1 1
13 18980 1 1 83 LEU HB3 H 32.313 -2.522 5.157 1.00 . A A . 100 LEU HB3 1 1
13 18981 1 1 83 LEU HD11 H 31.644 -0.644 6.730 1.00 . A A . 100 LEU HD11 1 1
13 18982 1 1 83 LEU HD12 H 29.905 -0.689 6.444 1.00 . A A . 100 LEU HD12 1 1
13 18983 1 1 83 LEU HD13 H 30.826 0.764 6.052 1.00 . A A . 100 LEU HD13 1 1
13 18984 1 1 83 LEU HD21 H 32.819 0.414 4.780 1.00 . A A . 100 LEU HD21 1 1
13 18985 1 1 83 LEU HD22 H 31.899 0.565 3.282 1.00 . A A . 100 LEU HD22 1 1
13 18986 1 1 83 LEU HD23 H 32.918 -0.849 3.553 1.00 . A A . 100 LEU HD23 1 1
13 18987 1 1 83 LEU HG H 30.211 -0.649 4.083 1.00 . A A . 100 LEU HG 1 1
13 18988 1 1 83 LEU N N 30.066 -3.775 3.169 1.00 . A A . 100 LEU N 1 1
13 18989 1 1 83 LEU O O 32.352 -5.241 3.429 1.00 . A A . 100 LEU O 1 1
13 18990 1 1 84 TYR C C 36.144 -3.419 2.867 1.00 . A A . 101 TYR C 1 1
13 18991 1 1 84 TYR CA C 34.897 -4.297 2.876 1.00 . A A . 101 TYR CA 1 1
13 18992 1 1 84 TYR CB C 34.848 -5.143 1.603 1.00 . A A . 101 TYR CB 1 1
13 18993 1 1 84 TYR CD1 C 36.208 -4.490 -0.422 1.00 . A A . 101 TYR CD1 1 1
13 18994 1 1 84 TYR CD2 C 34.089 -3.443 -0.103 1.00 . A A . 101 TYR CD2 1 1
13 18995 1 1 84 TYR CE1 C 36.398 -3.762 -1.580 1.00 . A A . 101 TYR CE1 1 1
13 18996 1 1 84 TYR CE2 C 34.271 -2.712 -1.261 1.00 . A A . 101 TYR CE2 1 1
13 18997 1 1 84 TYR CG C 35.052 -4.345 0.336 1.00 . A A . 101 TYR CG 1 1
13 18998 1 1 84 TYR CZ C 35.428 -2.874 -1.995 1.00 . A A . 101 TYR CZ 1 1
13 18999 1 1 84 TYR H H 33.752 -2.517 2.868 1.00 . A A . 101 TYR H 1 1
13 19000 1 1 84 TYR HA H 34.939 -4.954 3.732 1.00 . A A . 101 TYR HA 1 1
13 19001 1 1 84 TYR HB2 H 35.623 -5.906 1.663 1.00 . A A . 101 TYR HB2 1 1
13 19002 1 1 84 TYR HB3 H 33.884 -5.629 1.538 1.00 . A A . 101 TYR HB3 1 1
13 19003 1 1 84 TYR HD1 H 36.966 -5.186 -0.093 1.00 . A A . 101 TYR HD1 1 1
13 19004 1 1 84 TYR HD2 H 33.185 -3.319 0.475 1.00 . A A . 101 TYR HD2 1 1
13 19005 1 1 84 TYR HE1 H 37.303 -3.889 -2.156 1.00 . A A . 101 TYR HE1 1 1
13 19006 1 1 84 TYR HE2 H 33.513 -2.016 -1.586 1.00 . A A . 101 TYR HE2 1 1
13 19007 1 1 84 TYR HH H 34.798 -1.693 -3.375 1.00 . A A . 101 TYR HH 1 1
13 19008 1 1 84 TYR N N 33.690 -3.487 2.993 1.00 . A A . 101 TYR N 1 1
13 19009 1 1 84 TYR O O 36.101 -2.264 2.445 1.00 . A A . 101 TYR O 1 1
13 19010 1 1 84 TYR OH O 35.613 -2.146 -3.148 1.00 . A A . 101 TYR OH 1 1
13 19011 1 1 85 PHE C C 39.602 -3.982 2.609 1.00 . A A . 102 PHE C 1 1
13 19012 1 1 85 PHE CA C 38.516 -3.245 3.387 1.00 . A A . 102 PHE CA 1 1
13 19013 1 1 85 PHE CB C 38.958 -3.043 4.837 1.00 . A A . 102 PHE CB 1 1
13 19014 1 1 85 PHE CD1 C 40.634 -4.652 5.786 1.00 . A A . 102 PHE CD1 1 1
13 19015 1 1 85 PHE CD2 C 38.318 -5.198 5.953 1.00 . A A . 102 PHE CD2 1 1
13 19016 1 1 85 PHE CE1 C 40.961 -5.830 6.433 1.00 . A A . 102 PHE CE1 1 1
13 19017 1 1 85 PHE CE2 C 38.641 -6.376 6.600 1.00 . A A . 102 PHE CE2 1 1
13 19018 1 1 85 PHE CG C 39.311 -4.323 5.539 1.00 . A A . 102 PHE CG 1 1
13 19019 1 1 85 PHE CZ C 39.963 -6.693 6.839 1.00 . A A . 102 PHE CZ 1 1
13 19020 1 1 85 PHE H H 37.227 -4.901 3.662 1.00 . A A . 102 PHE H 1 1
13 19021 1 1 85 PHE HA H 38.356 -2.279 2.931 1.00 . A A . 102 PHE HA 1 1
13 19022 1 1 85 PHE HB2 H 39.828 -2.387 4.847 1.00 . A A . 102 PHE HB2 1 1
13 19023 1 1 85 PHE HB3 H 38.159 -2.571 5.388 1.00 . A A . 102 PHE HB3 1 1
13 19024 1 1 85 PHE HD1 H 41.416 -3.978 5.467 1.00 . A A . 102 PHE HD1 1 1
13 19025 1 1 85 PHE HD2 H 37.284 -4.952 5.767 1.00 . A A . 102 PHE HD2 1 1
13 19026 1 1 85 PHE HE1 H 41.997 -6.074 6.617 1.00 . A A . 102 PHE HE1 1 1
13 19027 1 1 85 PHE HE2 H 37.858 -7.050 6.917 1.00 . A A . 102 PHE HE2 1 1
13 19028 1 1 85 PHE HZ H 40.217 -7.613 7.345 1.00 . A A . 102 PHE HZ 1 1
13 19029 1 1 85 PHE N N 37.255 -3.976 3.338 1.00 . A A . 102 PHE N 1 1
13 19030 1 1 85 PHE O O 40.787 -3.876 2.927 1.00 . A A . 102 PHE O 1 1
13 19031 1 1 86 GLN C C 40.901 -6.491 1.612 1.00 . A A . 103 GLN C 1 1
13 19032 1 1 86 GLN CA C 40.127 -5.484 0.768 1.00 . A A . 103 GLN CA 1 1
13 19033 1 1 86 GLN CB C 41.099 -4.537 0.063 1.00 . A A . 103 GLN CB 1 1
13 19034 1 1 86 GLN CD C 41.917 -3.670 -2.164 1.00 . A A . 103 GLN CD 1 1
13 19035 1 1 86 GLN CG C 41.244 -4.809 -1.425 1.00 . A A . 103 GLN CG 1 1
13 19036 1 1 86 GLN H H 38.233 -4.771 1.386 1.00 . A A . 103 GLN H 1 1
13 19037 1 1 86 GLN HA H 39.558 -6.020 0.024 1.00 . A A . 103 GLN HA 1 1
13 19038 1 1 86 GLN HB2 H 40.738 -3.516 0.192 1.00 . A A . 103 GLN HB2 1 1
13 19039 1 1 86 GLN HB3 H 42.073 -4.634 0.521 1.00 . A A . 103 GLN HB3 1 1
13 19040 1 1 86 GLN HE21 H 42.558 -4.925 -3.566 1.00 . A A . 103 GLN HE21 1 1
13 19041 1 1 86 GLN HE22 H 43.001 -3.269 -3.782 1.00 . A A . 103 GLN HE22 1 1
13 19042 1 1 86 GLN HG2 H 41.837 -5.713 -1.560 1.00 . A A . 103 GLN HG2 1 1
13 19043 1 1 86 GLN HG3 H 40.261 -4.962 -1.846 1.00 . A A . 103 GLN HG3 1 1
13 19044 1 1 86 GLN N N 39.190 -4.728 1.590 1.00 . A A . 103 GLN N 1 1
13 19045 1 1 86 GLN NE2 N 42.557 -3.986 -3.283 1.00 . A A . 103 GLN NE2 1 1
13 19046 1 1 86 GLN O O 40.628 -6.660 2.800 1.00 . A A . 103 GLN O 1 1
13 19047 1 1 86 GLN OE1 O 41.861 -2.517 -1.735 1.00 . A A . 103 GLN OE1 1 1
13 19048 1 1 87 SER C C 44.125 -7.682 1.807 1.00 . A A . 104 SER C 1 1
13 19049 1 1 87 SER CA C 42.679 -8.152 1.683 1.00 . A A . 104 SER CA 1 1
13 19050 1 1 87 SER CB C 42.628 -9.490 0.942 1.00 . A A . 104 SER CB 1 1
13 19051 1 1 87 SER H H 42.037 -6.979 0.041 1.00 . A A . 104 SER H 1 1
13 19052 1 1 87 SER HA H 42.269 -8.283 2.673 1.00 . A A . 104 SER HA 1 1
13 19053 1 1 87 SER HB2 H 43.418 -9.511 0.191 1.00 . A A . 104 SER HB2 1 1
13 19054 1 1 87 SER HB3 H 42.779 -10.294 1.647 1.00 . A A . 104 SER HB3 1 1
13 19055 1 1 87 SER HG H 41.411 -9.299 -0.581 1.00 . A A . 104 SER HG 1 1
13 19056 1 1 87 SER N N 41.868 -7.158 0.990 1.00 . A A . 104 SER N 1 1
13 19057 1 1 87 SER O O 44.857 -7.617 0.818 1.00 . A A . 104 SER O 1 1
13 19058 1 1 87 SER OG O 41.377 -9.671 0.303 1.00 . A A . 104 SER OG 1 1
13 19059 1 1 88 LEU C C 46.529 -7.677 4.426 1.00 . A A . 105 LEU C 1 1
13 19060 1 1 88 LEU CA C 45.891 -6.890 3.286 1.00 . A A . 105 LEU CA 1 1
13 19061 1 1 88 LEU CB C 45.886 -5.398 3.620 1.00 . A A . 105 LEU CB 1 1
13 19062 1 1 88 LEU CD1 C 45.540 -4.391 5.889 1.00 . A A . 105 LEU CD1 1 1
13 19063 1 1 88 LEU CD2 C 43.917 -3.907 4.050 1.00 . A A . 105 LEU CD2 1 1
13 19064 1 1 88 LEU CG C 44.852 -4.945 4.652 1.00 . A A . 105 LEU CG 1 1
13 19065 1 1 88 LEU H H 43.903 -7.428 3.778 1.00 . A A . 105 LEU H 1 1
13 19066 1 1 88 LEU HA H 46.469 -7.048 2.388 1.00 . A A . 105 LEU HA 1 1
13 19067 1 1 88 LEU HB2 H 46.873 -5.138 4.001 1.00 . A A . 105 LEU HB2 1 1
13 19068 1 1 88 LEU HB3 H 45.700 -4.855 2.704 1.00 . A A . 105 LEU HB3 1 1
13 19069 1 1 88 LEU HD11 H 44.927 -4.578 6.758 1.00 . A A . 105 LEU HD11 1 1
13 19070 1 1 88 LEU HD12 H 45.686 -3.327 5.775 1.00 . A A . 105 LEU HD12 1 1
13 19071 1 1 88 LEU HD13 H 46.499 -4.873 6.014 1.00 . A A . 105 LEU HD13 1 1
13 19072 1 1 88 LEU HD21 H 43.382 -3.402 4.842 1.00 . A A . 105 LEU HD21 1 1
13 19073 1 1 88 LEU HD22 H 43.211 -4.394 3.394 1.00 . A A . 105 LEU HD22 1 1
13 19074 1 1 88 LEU HD23 H 44.492 -3.186 3.488 1.00 . A A . 105 LEU HD23 1 1
13 19075 1 1 88 LEU HG H 44.258 -5.796 4.954 1.00 . A A . 105 LEU HG 1 1
13 19076 1 1 88 LEU N N 44.531 -7.355 3.029 1.00 . A A . 105 LEU N 1 1
13 19077 1 1 88 LEU O O 45.833 -8.298 5.229 1.00 . A A . 105 LEU O 1 1
13 19078 1 1 89 GLU C C 49.958 -7.719 5.763 1.00 . A A . 106 GLU C 1 1
13 19079 1 1 89 GLU CA C 48.588 -8.352 5.534 1.00 . A A . 106 GLU CA 1 1
13 19080 1 1 89 GLU CB C 48.750 -9.827 5.162 1.00 . A A . 106 GLU CB 1 1
13 19081 1 1 89 GLU CD C 48.057 -12.213 5.612 1.00 . A A . 106 GLU CD 1 1
13 19082 1 1 89 GLU CG C 47.784 -10.747 5.889 1.00 . A A . 106 GLU CG 1 1
13 19083 1 1 89 GLU H H 48.355 -7.129 3.822 1.00 . A A . 106 GLU H 1 1
13 19084 1 1 89 GLU HA H 48.015 -8.281 6.446 1.00 . A A . 106 GLU HA 1 1
13 19085 1 1 89 GLU HB2 H 48.584 -9.931 4.090 1.00 . A A . 106 GLU HB2 1 1
13 19086 1 1 89 GLU HB3 H 49.757 -10.136 5.400 1.00 . A A . 106 GLU HB3 1 1
13 19087 1 1 89 GLU HE2 H 48.787 -13.801 6.243 1.00 . A A . 106 GLU HE2 1 1
13 19088 1 1 89 GLU HG2 H 47.871 -10.570 6.961 1.00 . A A . 106 GLU HG2 1 1
13 19089 1 1 89 GLU HG3 H 46.779 -10.516 5.571 1.00 . A A . 106 GLU HG3 1 1
13 19090 1 1 89 GLU N N 47.856 -7.642 4.491 1.00 . A A . 106 GLU N 1 1
13 19091 1 1 89 GLU O O 50.543 -7.132 4.852 1.00 . A A . 106 GLU O 1 1
13 19092 1 1 89 GLU OE1 O 47.675 -12.692 4.523 1.00 . A A . 106 GLU OE1 1 1
13 19093 1 1 89 GLU OE2 O 48.649 -12.882 6.484 1.00 . A A . 106 GLU OE2 1 1
13 19094 1 1 90 HIS C C 52.742 -8.390 7.727 1.00 . A A . 107 HIS C 1 1
13 19095 1 1 90 HIS CA C 51.765 -7.286 7.336 1.00 . A A . 107 HIS CA 1 1
13 19096 1 1 90 HIS CB C 51.622 -6.286 8.484 1.00 . A A . 107 HIS CB 1 1
13 19097 1 1 90 HIS CD2 C 51.724 -3.698 8.638 1.00 . A A . 107 HIS CD2 1 1
13 19098 1 1 90 HIS CE1 C 50.859 -3.226 6.679 1.00 . A A . 107 HIS CE1 1 1
13 19099 1 1 90 HIS CG C 51.438 -4.871 8.026 1.00 . A A . 107 HIS CG 1 1
13 19100 1 1 90 HIS H H 49.949 -8.323 7.669 1.00 . A A . 107 HIS H 1 1
13 19101 1 1 90 HIS HA H 52.150 -6.772 6.468 1.00 . A A . 107 HIS HA 1 1
13 19102 1 1 90 HIS HB2 H 50.761 -6.572 9.088 1.00 . A A . 107 HIS HB2 1 1
13 19103 1 1 90 HIS HB3 H 52.510 -6.323 9.098 1.00 . A A . 107 HIS HB3 1 1
13 19104 1 1 90 HIS HD1 H 50.587 -5.176 6.123 1.00 . A A . 107 HIS HD1 1 1
13 19105 1 1 90 HIS HD2 H 52.161 -3.576 9.619 1.00 . A A . 107 HIS HD2 1 1
13 19106 1 1 90 HIS HE1 H 50.488 -2.681 5.825 1.00 . A A . 107 HIS HE1 1 1
13 19107 1 1 90 HIS HE2 H 51.448 -1.702 7.961 1.00 . A A . 107 HIS HE2 1 1
13 19108 1 1 90 HIS N N 50.464 -7.844 6.986 1.00 . A A . 107 HIS N 1 1
13 19109 1 1 90 HIS ND1 N 50.897 -4.541 6.801 1.00 . A A . 107 HIS ND1 1 1
13 19110 1 1 90 HIS NE2 N 51.355 -2.691 7.780 1.00 . A A . 107 HIS NE2 1 1
13 19111 1 1 90 HIS O O 52.336 -9.463 8.174 1.00 . A A . 107 HIS O 1 1
13 19112 1 1 91 HIS C C 56.339 -8.389 8.359 1.00 . A A . 108 HIS C 1 1
13 19113 1 1 91 HIS CA C 55.068 -9.091 7.887 1.00 . A A . 108 HIS CA 1 1
13 19114 1 1 91 HIS CB C 55.378 -9.974 6.678 1.00 . A A . 108 HIS CB 1 1
13 19115 1 1 91 HIS CD2 C 57.075 -11.718 7.579 1.00 . A A . 108 HIS CD2 1 1
13 19116 1 1 91 HIS CE1 C 55.869 -13.523 7.280 1.00 . A A . 108 HIS CE1 1 1
13 19117 1 1 91 HIS CG C 55.892 -11.332 7.044 1.00 . A A . 108 HIS CG 1 1
13 19118 1 1 91 HIS H H 54.294 -7.248 7.192 1.00 . A A . 108 HIS H 1 1
13 19119 1 1 91 HIS HA H 54.696 -9.711 8.689 1.00 . A A . 108 HIS HA 1 1
13 19120 1 1 91 HIS HB2 H 54.466 -10.092 6.092 1.00 . A A . 108 HIS HB2 1 1
13 19121 1 1 91 HIS HB3 H 56.126 -9.489 6.068 1.00 . A A . 108 HIS HB3 1 1
13 19122 1 1 91 HIS HD1 H 54.254 -12.539 6.498 1.00 . A A . 108 HIS HD1 1 1
13 19123 1 1 91 HIS HD2 H 57.898 -11.070 7.848 1.00 . A A . 108 HIS HD2 1 1
13 19124 1 1 91 HIS HE1 H 55.550 -14.555 7.263 1.00 . A A . 108 HIS HE1 1 1
13 19125 1 1 91 HIS HE2 H 57.777 -13.658 8.088 1.00 . A A . 108 HIS HE2 1 1
13 19126 1 1 91 HIS N N 54.033 -8.120 7.553 1.00 . A A . 108 HIS N 1 1
13 19127 1 1 91 HIS ND1 N 55.160 -12.487 6.868 1.00 . A A . 108 HIS ND1 1 1
13 19128 1 1 91 HIS NE2 N 57.035 -13.083 7.715 1.00 . A A . 108 HIS NE2 1 1
13 19129 1 1 91 HIS O O 56.661 -7.293 7.901 1.00 . A A . 108 HIS O 1 1
13 19130 1 1 92 HIS C C 59.069 -9.515 10.601 1.00 . A A . 109 HIS C 1 1
13 19131 1 1 92 HIS CA C 58.291 -8.467 9.811 1.00 . A A . 109 HIS CA 1 1
13 19132 1 1 92 HIS CB C 57.985 -7.263 10.701 1.00 . A A . 109 HIS CB 1 1
13 19133 1 1 92 HIS CD2 C 57.769 -7.898 13.207 1.00 . A A . 109 HIS CD2 1 1
13 19134 1 1 92 HIS CE1 C 55.585 -8.060 13.309 1.00 . A A . 109 HIS CE1 1 1
13 19135 1 1 92 HIS CG C 57.282 -7.622 11.974 1.00 . A A . 109 HIS CG 1 1
13 19136 1 1 92 HIS H H 56.747 -9.900 9.603 1.00 . A A . 109 HIS H 1 1
13 19137 1 1 92 HIS HA H 58.895 -8.143 8.977 1.00 . A A . 109 HIS HA 1 1
13 19138 1 1 92 HIS HB2 H 58.924 -6.768 10.949 1.00 . A A . 109 HIS HB2 1 1
13 19139 1 1 92 HIS HB3 H 57.356 -6.571 10.158 1.00 . A A . 109 HIS HB3 1 1
13 19140 1 1 92 HIS HD1 H 55.273 -7.591 11.342 1.00 . A A . 109 HIS HD1 1 1
13 19141 1 1 92 HIS HD2 H 58.810 -7.906 13.498 1.00 . A A . 109 HIS HD2 1 1
13 19142 1 1 92 HIS HE1 H 54.583 -8.215 13.679 1.00 . A A . 109 HIS HE1 1 1
13 19143 1 1 92 HIS HE2 H 56.744 -8.407 14.998 1.00 . A A . 109 HIS HE2 1 1
13 19144 1 1 92 HIS N N 57.056 -9.029 9.277 1.00 . A A . 109 HIS N 1 1
13 19145 1 1 92 HIS ND1 N 55.911 -7.732 12.071 1.00 . A A . 109 HIS ND1 1 1
13 19146 1 1 92 HIS NE2 N 56.695 -8.167 14.018 1.00 . A A . 109 HIS NE2 1 1
13 19147 1 1 92 HIS O O 58.483 -10.317 11.330 1.00 . A A . 109 HIS O 1 1
13 19148 1 1 93 HIS C C 62.593 -9.820 11.493 1.00 . A A . 110 HIS C 1 1
13 19149 1 1 93 HIS CA C 61.246 -10.452 11.153 1.00 . A A . 110 HIS CA 1 1
13 19150 1 1 93 HIS CB C 61.458 -11.704 10.302 1.00 . A A . 110 HIS CB 1 1
13 19151 1 1 93 HIS CD2 C 60.599 -13.801 11.563 1.00 . A A . 110 HIS CD2 1 1
13 19152 1 1 93 HIS CE1 C 58.711 -14.075 10.481 1.00 . A A . 110 HIS CE1 1 1
13 19153 1 1 93 HIS CG C 60.516 -12.821 10.633 1.00 . A A . 110 HIS CG 1 1
13 19154 1 1 93 HIS H H 60.797 -8.839 9.857 1.00 . A A . 110 HIS H 1 1
13 19155 1 1 93 HIS HA H 60.752 -10.731 12.070 1.00 . A A . 110 HIS HA 1 1
13 19156 1 1 93 HIS HB2 H 61.326 -11.436 9.253 1.00 . A A . 110 HIS HB2 1 1
13 19157 1 1 93 HIS HB3 H 62.467 -12.065 10.447 1.00 . A A . 110 HIS HB3 1 1
13 19158 1 1 93 HIS HD1 H 58.977 -12.471 9.239 1.00 . A A . 110 HIS HD1 1 1
13 19159 1 1 93 HIS HD2 H 61.406 -13.953 12.266 1.00 . A A . 110 HIS HD2 1 1
13 19160 1 1 93 HIS HE1 H 57.759 -14.468 10.161 1.00 . A A . 110 HIS HE1 1 1
13 19161 1 1 93 HIS HE2 H 59.243 -15.375 12.011 1.00 . A A . 110 HIS HE2 1 1
13 19162 1 1 93 HIS N N 60.389 -9.502 10.453 1.00 . A A . 110 HIS N 1 1
13 19163 1 1 93 HIS ND1 N 59.324 -13.021 9.972 1.00 . A A . 110 HIS ND1 1 1
13 19164 1 1 93 HIS NE2 N 59.465 -14.567 11.448 1.00 . A A . 110 HIS NE2 1 1
13 19165 1 1 93 HIS O O 62.876 -9.524 12.654 1.00 . A A . 110 HIS O 1 1
13 19166 1 1 94 HIS C C 65.567 -9.839 11.649 1.00 . A A . 111 HIS C 1 1
13 19167 1 1 94 HIS CA C 64.738 -9.020 10.664 1.00 . A A . 111 HIS CA 1 1
13 19168 1 1 94 HIS CB C 64.601 -7.583 11.166 1.00 . A A . 111 HIS CB 1 1
13 19169 1 1 94 HIS CD2 C 64.512 -5.334 9.874 1.00 . A A . 111 HIS CD2 1 1
13 19170 1 1 94 HIS CE1 C 63.038 -5.898 8.351 1.00 . A A . 111 HIS CE1 1 1
13 19171 1 1 94 HIS CG C 64.156 -6.620 10.108 1.00 . A A . 111 HIS CG 1 1
13 19172 1 1 94 HIS H H 63.138 -9.874 9.570 1.00 . A A . 111 HIS H 1 1
13 19173 1 1 94 HIS HA H 65.241 -9.013 9.709 1.00 . A A . 111 HIS HA 1 1
13 19174 1 1 94 HIS HB2 H 63.877 -7.567 11.980 1.00 . A A . 111 HIS HB2 1 1
13 19175 1 1 94 HIS HB3 H 65.558 -7.246 11.539 1.00 . A A . 111 HIS HB3 1 1
13 19176 1 1 94 HIS HD1 H 62.784 -7.809 9.039 1.00 . A A . 111 HIS HD1 1 1
13 19177 1 1 94 HIS HD2 H 65.222 -4.751 10.444 1.00 . A A . 111 HIS HD2 1 1
13 19178 1 1 94 HIS HE1 H 62.369 -5.859 7.505 1.00 . A A . 111 HIS HE1 1 1
13 19179 1 1 94 HIS HE2 H 63.860 -3.991 8.362 1.00 . A A . 111 HIS HE2 1 1
13 19180 1 1 94 HIS N N 63.421 -9.617 10.473 1.00 . A A . 111 HIS N 1 1
13 19181 1 1 94 HIS ND1 N 63.231 -6.942 9.138 1.00 . A A . 111 HIS ND1 1 1
13 19182 1 1 94 HIS NE2 N 63.804 -4.910 8.777 1.00 . A A . 111 HIS NE2 1 1
13 19183 1 1 94 HIS O O 65.125 -10.882 12.133 1.00 . A A . 111 HIS O 1 1
13 19184 1 1 95 HIS C C 68.039 -9.139 14.036 1.00 . A A . 112 HIS C 1 1
13 19185 1 1 95 HIS CA C 67.663 -10.047 12.869 1.00 . A A . 112 HIS CA 1 1
13 19186 1 1 95 HIS CB C 68.927 -10.515 12.145 1.00 . A A . 112 HIS CB 1 1
13 19187 1 1 95 HIS CD2 C 69.107 -12.950 13.018 1.00 . A A . 112 HIS CD2 1 1
13 19188 1 1 95 HIS CE1 C 69.221 -13.976 11.084 1.00 . A A . 112 HIS CE1 1 1
13 19189 1 1 95 HIS CG C 69.046 -12.004 12.051 1.00 . A A . 112 HIS CG 1 1
13 19190 1 1 95 HIS H H 67.068 -8.524 11.525 1.00 . A A . 112 HIS H 1 1
13 19191 1 1 95 HIS HA H 67.140 -10.910 13.255 1.00 . A A . 112 HIS HA 1 1
13 19192 1 1 95 HIS HB2 H 68.922 -10.102 11.136 1.00 . A A . 112 HIS HB2 1 1
13 19193 1 1 95 HIS HB3 H 69.794 -10.143 12.671 1.00 . A A . 112 HIS HB3 1 1
13 19194 1 1 95 HIS HD1 H 69.102 -12.269 9.961 1.00 . A A . 112 HIS HD1 1 1
13 19195 1 1 95 HIS HD2 H 69.076 -12.780 14.085 1.00 . A A . 112 HIS HD2 1 1
13 19196 1 1 95 HIS HE1 H 69.296 -14.749 10.333 1.00 . A A . 112 HIS HE1 1 1
13 19197 1 1 95 HIS HE2 H 69.279 -15.063 12.852 1.00 . A A . 112 HIS HE2 1 1
13 19198 1 1 95 HIS N N 66.772 -9.360 11.942 1.00 . A A . 112 HIS N 1 1
13 19199 1 1 95 HIS ND1 N 69.121 -12.679 10.851 1.00 . A A . 112 HIS ND1 1 1
13 19200 1 1 95 HIS NE2 N 69.215 -14.167 12.390 1.00 . A A . 112 HIS NE2 1 1
13 19201 1 1 95 HIS O O 68.520 -8.023 13.837 1.00 . A A . 112 HIS O 1 1
14 19202 1 1 1 MET C C -46.021 -7.255 54.979 1.00 . A A . 18 MET C 1 1
14 19203 1 1 1 MET CA C -46.635 -8.515 55.581 1.00 . A A . 18 MET CA 1 1
14 19204 1 1 1 MET CB C -47.314 -9.340 54.486 1.00 . A A . 18 MET CB 1 1
14 19205 1 1 1 MET CE C -47.274 -13.264 55.846 1.00 . A A . 18 MET CE 1 1
14 19206 1 1 1 MET CG C -47.815 -10.692 54.966 1.00 . A A . 18 MET CG 1 1
14 19207 1 1 1 MET H1 H -47.941 -7.263 56.679 1.00 . A A . 18 MET H1 1 1
14 19208 1 1 1 MET HA H -45.850 -9.105 56.029 1.00 . A A . 18 MET HA 1 1
14 19209 1 1 1 MET HB2 H -48.164 -8.773 54.106 1.00 . A A . 18 MET HB2 1 1
14 19210 1 1 1 MET HB3 H -46.609 -9.504 53.686 1.00 . A A . 18 MET HB3 1 1
14 19211 1 1 1 MET HE1 H -48.335 -13.095 55.958 1.00 . A A . 18 MET HE1 1 1
14 19212 1 1 1 MET HE2 H -47.108 -14.231 55.397 1.00 . A A . 18 MET HE2 1 1
14 19213 1 1 1 MET HE3 H -46.799 -13.230 56.815 1.00 . A A . 18 MET HE3 1 1
14 19214 1 1 1 MET HG2 H -48.100 -10.612 56.015 1.00 . A A . 18 MET HG2 1 1
14 19215 1 1 1 MET HG3 H -48.685 -10.964 54.387 1.00 . A A . 18 MET HG3 1 1
14 19216 1 1 1 MET N N -47.592 -8.177 56.628 1.00 . A A . 18 MET N 1 1
14 19217 1 1 1 MET O O -44.798 -7.116 54.917 1.00 . A A . 18 MET O 1 1
14 19218 1 1 1 MET SD S -46.577 -11.991 54.795 1.00 . A A . 18 MET SD 1 1
14 19219 1 1 2 LEU C C -45.576 -5.359 52.693 1.00 . A A . 19 LEU C 1 1
14 19220 1 1 2 LEU CA C -46.416 -5.091 53.938 1.00 . A A . 19 LEU CA 1 1
14 19221 1 1 2 LEU CB C -45.603 -4.285 54.952 1.00 . A A . 19 LEU CB 1 1
14 19222 1 1 2 LEU CD1 C -47.088 -2.443 55.779 1.00 . A A . 19 LEU CD1 1 1
14 19223 1 1 2 LEU CD2 C -44.634 -2.042 55.511 1.00 . A A . 19 LEU CD2 1 1
14 19224 1 1 2 LEU CG C -45.849 -2.776 54.963 1.00 . A A . 19 LEU CG 1 1
14 19225 1 1 2 LEU H H -47.838 -6.507 54.612 1.00 . A A . 19 LEU H 1 1
14 19226 1 1 2 LEU HA H -47.288 -4.521 53.653 1.00 . A A . 19 LEU HA 1 1
14 19227 1 1 2 LEU HB2 H -45.837 -4.667 55.945 1.00 . A A . 19 LEU HB2 1 1
14 19228 1 1 2 LEU HB3 H -44.556 -4.450 54.740 1.00 . A A . 19 LEU HB3 1 1
14 19229 1 1 2 LEU HD11 H -47.876 -3.141 55.539 1.00 . A A . 19 LEU HD11 1 1
14 19230 1 1 2 LEU HD12 H -47.414 -1.440 55.546 1.00 . A A . 19 LEU HD12 1 1
14 19231 1 1 2 LEU HD13 H -46.855 -2.510 56.831 1.00 . A A . 19 LEU HD13 1 1
14 19232 1 1 2 LEU HD21 H -44.578 -2.188 56.579 1.00 . A A . 19 LEU HD21 1 1
14 19233 1 1 2 LEU HD22 H -44.725 -0.986 55.297 1.00 . A A . 19 LEU HD22 1 1
14 19234 1 1 2 LEU HD23 H -43.740 -2.429 55.047 1.00 . A A . 19 LEU HD23 1 1
14 19235 1 1 2 LEU HG H -46.016 -2.438 53.949 1.00 . A A . 19 LEU HG 1 1
14 19236 1 1 2 LEU N N -46.875 -6.340 54.535 1.00 . A A . 19 LEU N 1 1
14 19237 1 1 2 LEU O O -44.387 -5.659 52.788 1.00 . A A . 19 LEU O 1 1
14 19238 1 1 3 VAL C C -44.403 -4.453 50.052 1.00 . A A . 20 VAL C 1 1
14 19239 1 1 3 VAL CA C -45.514 -5.475 50.263 1.00 . A A . 20 VAL CA 1 1
14 19240 1 1 3 VAL CB C -46.488 -5.411 49.071 1.00 . A A . 20 VAL CB 1 1
14 19241 1 1 3 VAL CG1 C -47.411 -6.620 49.071 1.00 . A A . 20 VAL CG1 1 1
14 19242 1 1 3 VAL CG2 C -47.289 -4.119 49.108 1.00 . A A . 20 VAL CG2 1 1
14 19243 1 1 3 VAL H H -47.153 -5.006 51.516 1.00 . A A . 20 VAL H 1 1
14 19244 1 1 3 VAL HA H -45.079 -6.464 50.293 1.00 . A A . 20 VAL HA 1 1
14 19245 1 1 3 VAL HB H -45.910 -5.426 48.159 1.00 . A A . 20 VAL HB 1 1
14 19246 1 1 3 VAL HG11 H -48.350 -6.357 49.535 1.00 . A A . 20 VAL HG11 1 1
14 19247 1 1 3 VAL HG12 H -47.587 -6.938 48.053 1.00 . A A . 20 VAL HG12 1 1
14 19248 1 1 3 VAL HG13 H -46.950 -7.425 49.624 1.00 . A A . 20 VAL HG13 1 1
14 19249 1 1 3 VAL HG21 H -47.995 -4.157 49.926 1.00 . A A . 20 VAL HG21 1 1
14 19250 1 1 3 VAL HG22 H -46.620 -3.283 49.249 1.00 . A A . 20 VAL HG22 1 1
14 19251 1 1 3 VAL HG23 H -47.823 -3.999 48.177 1.00 . A A . 20 VAL HG23 1 1
14 19252 1 1 3 VAL N N -46.203 -5.248 51.527 1.00 . A A . 20 VAL N 1 1
14 19253 1 1 3 VAL O O -44.542 -3.284 50.414 1.00 . A A . 20 VAL O 1 1
14 19254 1 1 4 LEU C C -42.394 -3.189 47.948 1.00 . A A . 21 LEU C 1 1
14 19255 1 1 4 LEU CA C -42.161 -4.024 49.202 1.00 . A A . 21 LEU CA 1 1
14 19256 1 1 4 LEU CB C -40.883 -4.848 49.051 1.00 . A A . 21 LEU CB 1 1
14 19257 1 1 4 LEU CD1 C -39.310 -6.575 49.960 1.00 . A A . 21 LEU CD1 1 1
14 19258 1 1 4 LEU CD2 C -39.887 -4.567 51.335 1.00 . A A . 21 LEU CD2 1 1
14 19259 1 1 4 LEU CG C -40.395 -5.569 50.309 1.00 . A A . 21 LEU CG 1 1
14 19260 1 1 4 LEU H H -43.246 -5.841 49.197 1.00 . A A . 21 LEU H 1 1
14 19261 1 1 4 LEU HA H -42.054 -3.361 50.047 1.00 . A A . 21 LEU HA 1 1
14 19262 1 1 4 LEU HB2 H -41.061 -5.601 48.283 1.00 . A A . 21 LEU HB2 1 1
14 19263 1 1 4 LEU HB3 H -40.096 -4.181 48.726 1.00 . A A . 21 LEU HB3 1 1
14 19264 1 1 4 LEU HD11 H -38.340 -6.119 50.094 1.00 . A A . 21 LEU HD11 1 1
14 19265 1 1 4 LEU HD12 H -39.422 -6.886 48.933 1.00 . A A . 21 LEU HD12 1 1
14 19266 1 1 4 LEU HD13 H -39.395 -7.437 50.607 1.00 . A A . 21 LEU HD13 1 1
14 19267 1 1 4 LEU HD21 H -40.505 -3.682 51.310 1.00 . A A . 21 LEU HD21 1 1
14 19268 1 1 4 LEU HD22 H -38.866 -4.300 51.103 1.00 . A A . 21 LEU HD22 1 1
14 19269 1 1 4 LEU HD23 H -39.928 -5.008 52.319 1.00 . A A . 21 LEU HD23 1 1
14 19270 1 1 4 LEU HG H -41.221 -6.110 50.748 1.00 . A A . 21 LEU HG 1 1
14 19271 1 1 4 LEU N N -43.298 -4.900 49.463 1.00 . A A . 21 LEU N 1 1
14 19272 1 1 4 LEU O O -42.860 -3.699 46.928 1.00 . A A . 21 LEU O 1 1
14 19273 1 1 5 ASP C C -41.211 -1.296 45.806 1.00 . A A . 22 ASP C 1 1
14 19274 1 1 5 ASP CA C -42.235 -1.000 46.898 1.00 . A A . 22 ASP CA 1 1
14 19275 1 1 5 ASP CB C -42.101 0.453 47.357 1.00 . A A . 22 ASP CB 1 1
14 19276 1 1 5 ASP CG C -43.096 1.370 46.670 1.00 . A A . 22 ASP CG 1 1
14 19277 1 1 5 ASP H H -41.697 -1.557 48.868 1.00 . A A . 22 ASP H 1 1
14 19278 1 1 5 ASP HA H -43.225 -1.151 46.497 1.00 . A A . 22 ASP HA 1 1
14 19279 1 1 5 ASP HB2 H -42.267 0.497 48.433 1.00 . A A . 22 ASP HB2 1 1
14 19280 1 1 5 ASP HB3 H -41.104 0.804 47.137 1.00 . A A . 22 ASP HB3 1 1
14 19281 1 1 5 ASP HD2 H -44.038 2.970 46.746 1.00 . A A . 22 ASP HD2 1 1
14 19282 1 1 5 ASP N N -42.064 -1.904 48.029 1.00 . A A . 22 ASP N 1 1
14 19283 1 1 5 ASP O O -40.412 -2.225 45.925 1.00 . A A . 22 ASP O 1 1
14 19284 1 1 5 ASP OD1 O -43.563 1.019 45.567 1.00 . A A . 22 ASP OD1 1 1
14 19285 1 1 5 ASP OD2 O -43.405 2.439 47.236 1.00 . A A . 22 ASP OD2 1 1
14 19286 1 1 6 PHE C C -39.913 0.666 43.036 1.00 . A A . 23 PHE C 1 1
14 19287 1 1 6 PHE CA C -40.320 -0.680 43.626 1.00 . A A . 23 PHE CA 1 1
14 19288 1 1 6 PHE CB C -40.958 -1.553 42.543 1.00 . A A . 23 PHE CB 1 1
14 19289 1 1 6 PHE CD1 C -39.451 -3.310 41.574 1.00 . A A . 23 PHE CD1 1 1
14 19290 1 1 6 PHE CD2 C -40.867 -3.911 43.396 1.00 . A A . 23 PHE CD2 1 1
14 19291 1 1 6 PHE CE1 C -38.949 -4.597 41.536 1.00 . A A . 23 PHE CE1 1 1
14 19292 1 1 6 PHE CE2 C -40.368 -5.200 43.363 1.00 . A A . 23 PHE CE2 1 1
14 19293 1 1 6 PHE CG C -40.414 -2.953 42.504 1.00 . A A . 23 PHE CG 1 1
14 19294 1 1 6 PHE CZ C -39.409 -5.544 42.430 1.00 . A A . 23 PHE CZ 1 1
14 19295 1 1 6 PHE H H -41.903 0.222 44.704 1.00 . A A . 23 PHE H 1 1
14 19296 1 1 6 PHE HA H -39.439 -1.176 44.003 1.00 . A A . 23 PHE HA 1 1
14 19297 1 1 6 PHE HB2 H -42.032 -1.600 42.722 1.00 . A A . 23 PHE HB2 1 1
14 19298 1 1 6 PHE HB3 H -40.784 -1.100 41.579 1.00 . A A . 23 PHE HB3 1 1
14 19299 1 1 6 PHE HD1 H -39.091 -2.571 40.873 1.00 . A A . 23 PHE HD1 1 1
14 19300 1 1 6 PHE HD2 H -41.619 -3.644 44.125 1.00 . A A . 23 PHE HD2 1 1
14 19301 1 1 6 PHE HE1 H -38.199 -4.863 40.805 1.00 . A A . 23 PHE HE1 1 1
14 19302 1 1 6 PHE HE2 H -40.730 -5.937 44.063 1.00 . A A . 23 PHE HE2 1 1
14 19303 1 1 6 PHE HZ H -39.017 -6.549 42.403 1.00 . A A . 23 PHE HZ 1 1
14 19304 1 1 6 PHE N N -41.243 -0.501 44.741 1.00 . A A . 23 PHE N 1 1
14 19305 1 1 6 PHE O O -40.414 1.713 43.445 1.00 . A A . 23 PHE O 1 1
14 19306 1 1 7 ASN C C -37.746 1.521 40.153 1.00 . A A . 24 ASN C 1 1
14 19307 1 1 7 ASN CA C -38.525 1.848 41.423 1.00 . A A . 24 ASN CA 1 1
14 19308 1 1 7 ASN CB C -37.643 2.649 42.383 1.00 . A A . 24 ASN CB 1 1
14 19309 1 1 7 ASN CG C -36.241 2.082 42.489 1.00 . A A . 24 ASN CG 1 1
14 19310 1 1 7 ASN H H -38.638 -0.234 41.786 1.00 . A A . 24 ASN H 1 1
14 19311 1 1 7 ASN HA H -39.387 2.442 41.161 1.00 . A A . 24 ASN HA 1 1
14 19312 1 1 7 ASN HB2 H -37.582 3.677 42.026 1.00 . A A . 24 ASN HB2 1 1
14 19313 1 1 7 ASN HB3 H -38.090 2.642 43.366 1.00 . A A . 24 ASN HB3 1 1
14 19314 1 1 7 ASN HD21 H -35.501 3.901 42.804 1.00 . A A . 24 ASN HD21 1 1
14 19315 1 1 7 ASN HD22 H -34.349 2.614 42.791 1.00 . A A . 24 ASN HD22 1 1
14 19316 1 1 7 ASN N N -39.000 0.631 42.070 1.00 . A A . 24 ASN N 1 1
14 19317 1 1 7 ASN ND2 N -35.265 2.953 42.718 1.00 . A A . 24 ASN ND2 1 1
14 19318 1 1 7 ASN O O -37.411 0.365 39.899 1.00 . A A . 24 ASN O 1 1
14 19319 1 1 7 ASN OD1 O -36.036 0.874 42.367 1.00 . A A . 24 ASN OD1 1 1
14 19320 1 1 8 ASN C C -36.227 3.708 37.579 1.00 . A A . 25 ASN C 1 1
14 19321 1 1 8 ASN CA C -36.723 2.369 38.113 1.00 . A A . 25 ASN CA 1 1
14 19322 1 1 8 ASN CB C -37.605 1.684 37.066 1.00 . A A . 25 ASN CB 1 1
14 19323 1 1 8 ASN CG C -38.879 2.458 36.787 1.00 . A A . 25 ASN CG 1 1
14 19324 1 1 8 ASN H H -37.757 3.446 39.613 1.00 . A A . 25 ASN H 1 1
14 19325 1 1 8 ASN HA H -35.871 1.740 38.321 1.00 . A A . 25 ASN HA 1 1
14 19326 1 1 8 ASN HB2 H -37.040 1.591 36.139 1.00 . A A . 25 ASN HB2 1 1
14 19327 1 1 8 ASN HB3 H -37.873 0.700 37.418 1.00 . A A . 25 ASN HB3 1 1
14 19328 1 1 8 ASN HD21 H -39.954 0.792 36.942 1.00 . A A . 25 ASN HD21 1 1
14 19329 1 1 8 ASN HD22 H -40.845 2.231 36.595 1.00 . A A . 25 ASN HD22 1 1
14 19330 1 1 8 ASN N N -37.462 2.547 39.358 1.00 . A A . 25 ASN N 1 1
14 19331 1 1 8 ASN ND2 N -40.006 1.756 36.774 1.00 . A A . 25 ASN ND2 1 1
14 19332 1 1 8 ASN O O -36.792 4.759 37.887 1.00 . A A . 25 ASN O 1 1
14 19333 1 1 8 ASN OD1 O -38.849 3.673 36.587 1.00 . A A . 25 ASN OD1 1 1
14 19334 1 1 9 ILE C C -34.639 4.826 34.673 1.00 . A A . 26 ILE C 1 1
14 19335 1 1 9 ILE CA C -34.598 4.873 36.196 1.00 . A A . 26 ILE CA 1 1
14 19336 1 1 9 ILE CB C -33.142 5.083 36.653 1.00 . A A . 26 ILE CB 1 1
14 19337 1 1 9 ILE CD1 C -31.657 5.065 38.720 1.00 . A A . 26 ILE CD1 1 1
14 19338 1 1 9 ILE CG1 C -33.067 5.145 38.180 1.00 . A A . 26 ILE CG1 1 1
14 19339 1 1 9 ILE CG2 C -32.572 6.352 36.038 1.00 . A A . 26 ILE CG2 1 1
14 19340 1 1 9 ILE H H -34.764 2.796 36.567 1.00 . A A . 26 ILE H 1 1
14 19341 1 1 9 ILE HA H -35.186 5.714 36.536 1.00 . A A . 26 ILE HA 1 1
14 19342 1 1 9 ILE HB H -32.555 4.247 36.305 1.00 . A A . 26 ILE HB 1 1
14 19343 1 1 9 ILE HD11 H -31.152 4.215 38.284 1.00 . A A . 26 ILE HD11 1 1
14 19344 1 1 9 ILE HD12 H -31.124 5.969 38.470 1.00 . A A . 26 ILE HD12 1 1
14 19345 1 1 9 ILE HD13 H -31.689 4.951 39.794 1.00 . A A . 26 ILE HD13 1 1
14 19346 1 1 9 ILE HG12 H -33.509 6.086 38.508 1.00 . A A . 26 ILE HG12 1 1
14 19347 1 1 9 ILE HG13 H -33.630 4.320 38.593 1.00 . A A . 26 ILE HG13 1 1
14 19348 1 1 9 ILE HG21 H -33.372 7.051 35.849 1.00 . A A . 26 ILE HG21 1 1
14 19349 1 1 9 ILE HG22 H -31.862 6.795 36.720 1.00 . A A . 26 ILE HG22 1 1
14 19350 1 1 9 ILE HG23 H -32.077 6.110 35.109 1.00 . A A . 26 ILE HG23 1 1
14 19351 1 1 9 ILE N N -35.169 3.663 36.775 1.00 . A A . 26 ILE N 1 1
14 19352 1 1 9 ILE O O -34.914 5.831 34.018 1.00 . A A . 26 ILE O 1 1
14 19353 1 1 10 ARG C C -33.318 4.356 32.007 1.00 . A A . 27 ARG C 1 1
14 19354 1 1 10 ARG CA C -34.373 3.472 32.668 1.00 . A A . 27 ARG CA 1 1
14 19355 1 1 10 ARG CB C -35.755 3.796 32.099 1.00 . A A . 27 ARG CB 1 1
14 19356 1 1 10 ARG CD C -37.945 2.573 31.937 1.00 . A A . 27 ARG CD 1 1
14 19357 1 1 10 ARG CG C -36.478 2.585 31.532 1.00 . A A . 27 ARG CG 1 1
14 19358 1 1 10 ARG CZ C -40.108 3.205 30.953 1.00 . A A . 27 ARG CZ 1 1
14 19359 1 1 10 ARG H H -34.154 2.886 34.690 1.00 . A A . 27 ARG H 1 1
14 19360 1 1 10 ARG HA H -34.141 2.439 32.461 1.00 . A A . 27 ARG HA 1 1
14 19361 1 1 10 ARG HB2 H -36.365 4.219 32.897 1.00 . A A . 27 ARG HB2 1 1
14 19362 1 1 10 ARG HB3 H -35.645 4.524 31.310 1.00 . A A . 27 ARG HB3 1 1
14 19363 1 1 10 ARG HD2 H -38.288 1.540 31.997 1.00 . A A . 27 ARG HD2 1 1
14 19364 1 1 10 ARG HD3 H -38.040 3.037 32.907 1.00 . A A . 27 ARG HD3 1 1
14 19365 1 1 10 ARG HE H -38.334 3.872 30.330 1.00 . A A . 27 ARG HE 1 1
14 19366 1 1 10 ARG HG2 H -36.411 2.609 30.444 1.00 . A A . 27 ARG HG2 1 1
14 19367 1 1 10 ARG HG3 H -36.004 1.689 31.902 1.00 . A A . 27 ARG HG3 1 1
14 19368 1 1 10 ARG HH11 H -40.222 1.912 32.501 1.00 . A A . 27 ARG HH11 1 1
14 19369 1 1 10 ARG HH12 H -41.740 2.365 31.798 1.00 . A A . 27 ARG HH12 1 1
14 19370 1 1 10 ARG HH21 H -40.325 4.476 29.396 1.00 . A A . 27 ARG HH21 1 1
14 19371 1 1 10 ARG HH22 H -41.797 3.822 30.031 1.00 . A A . 27 ARG HH22 1 1
14 19372 1 1 10 ARG N N -34.366 3.651 34.115 1.00 . A A . 27 ARG N 1 1
14 19373 1 1 10 ARG NE N -38.782 3.294 30.982 1.00 . A A . 27 ARG NE 1 1
14 19374 1 1 10 ARG NH1 N -40.742 2.431 31.822 1.00 . A A . 27 ARG NH1 1 1
14 19375 1 1 10 ARG NH2 N -40.800 3.891 30.053 1.00 . A A . 27 ARG NH2 1 1
14 19376 1 1 10 ARG O O -32.664 5.160 32.668 1.00 . A A . 27 ARG O 1 1
14 19377 1 1 11 SER C C -32.476 4.920 28.449 1.00 . A A . 28 SER C 1 1
14 19378 1 1 11 SER CA C -32.183 4.979 29.945 1.00 . A A . 28 SER CA 1 1
14 19379 1 1 11 SER CB C -30.769 4.463 30.220 1.00 . A A . 28 SER CB 1 1
14 19380 1 1 11 SER H H -33.712 3.540 30.224 1.00 . A A . 28 SER H 1 1
14 19381 1 1 11 SER HA H -32.255 6.004 30.275 1.00 . A A . 28 SER HA 1 1
14 19382 1 1 11 SER HB2 H -30.774 3.374 30.185 1.00 . A A . 28 SER HB2 1 1
14 19383 1 1 11 SER HB3 H -30.097 4.846 29.465 1.00 . A A . 28 SER HB3 1 1
14 19384 1 1 11 SER HG H -29.440 5.276 31.407 1.00 . A A . 28 SER HG 1 1
14 19385 1 1 11 SER N N -33.161 4.199 30.696 1.00 . A A . 28 SER N 1 1
14 19386 1 1 11 SER O O -32.914 3.893 27.931 1.00 . A A . 28 SER O 1 1
14 19387 1 1 11 SER OG O -30.312 4.884 31.494 1.00 . A A . 28 SER OG 1 1
14 19388 1 1 12 SER C C -31.156 6.189 25.558 1.00 . A A . 29 SER C 1 1
14 19389 1 1 12 SER CA C -32.472 6.109 26.325 1.00 . A A . 29 SER CA 1 1
14 19390 1 1 12 SER CB C -33.340 7.325 25.998 1.00 . A A . 29 SER CB 1 1
14 19391 1 1 12 SER H H -31.882 6.817 28.232 1.00 . A A . 29 SER H 1 1
14 19392 1 1 12 SER HA H -32.995 5.213 26.027 1.00 . A A . 29 SER HA 1 1
14 19393 1 1 12 SER HB2 H -32.702 8.131 25.636 1.00 . A A . 29 SER HB2 1 1
14 19394 1 1 12 SER HB3 H -34.055 7.058 25.232 1.00 . A A . 29 SER HB3 1 1
14 19395 1 1 12 SER HG H -34.912 8.091 26.883 1.00 . A A . 29 SER HG 1 1
14 19396 1 1 12 SER N N -32.231 6.031 27.762 1.00 . A A . 29 SER N 1 1
14 19397 1 1 12 SER O O -30.076 6.172 26.150 1.00 . A A . 29 SER O 1 1
14 19398 1 1 12 SER OG O -34.045 7.771 27.143 1.00 . A A . 29 SER OG 1 1
14 19399 1 1 13 ALA C C -30.405 7.008 22.046 1.00 . A A . 30 ALA C 1 1
14 19400 1 1 13 ALA CA C -30.073 6.360 23.385 1.00 . A A . 30 ALA CA 1 1
14 19401 1 1 13 ALA CB C -29.476 4.977 23.172 1.00 . A A . 30 ALA CB 1 1
14 19402 1 1 13 ALA H H -32.142 6.286 23.821 1.00 . A A . 30 ALA H 1 1
14 19403 1 1 13 ALA HA H -29.338 6.968 23.895 1.00 . A A . 30 ALA HA 1 1
14 19404 1 1 13 ALA HB1 H -29.115 4.593 24.114 1.00 . A A . 30 ALA HB1 1 1
14 19405 1 1 13 ALA HB2 H -30.233 4.315 22.779 1.00 . A A . 30 ALA HB2 1 1
14 19406 1 1 13 ALA HB3 H -28.656 5.043 22.471 1.00 . A A . 30 ALA HB3 1 1
14 19407 1 1 13 ALA N N -31.253 6.276 24.235 1.00 . A A . 30 ALA N 1 1
14 19408 1 1 13 ALA O O -31.530 7.455 21.824 1.00 . A A . 30 ALA O 1 1
14 19409 1 1 14 ASP C C -28.901 6.824 18.765 1.00 . A A . 31 ASP C 1 1
14 19410 1 1 14 ASP CA C -29.608 7.648 19.836 1.00 . A A . 31 ASP CA 1 1
14 19411 1 1 14 ASP CB C -29.086 9.085 19.820 1.00 . A A . 31 ASP CB 1 1
14 19412 1 1 14 ASP CG C -29.851 9.968 18.856 1.00 . A A . 31 ASP CG 1 1
14 19413 1 1 14 ASP H H -28.544 6.681 21.391 1.00 . A A . 31 ASP H 1 1
14 19414 1 1 14 ASP HA H -30.667 7.657 19.625 1.00 . A A . 31 ASP HA 1 1
14 19415 1 1 14 ASP HB2 H -29.175 9.501 20.823 1.00 . A A . 31 ASP HB2 1 1
14 19416 1 1 14 ASP HB3 H -28.046 9.080 19.528 1.00 . A A . 31 ASP HB3 1 1
14 19417 1 1 14 ASP HD2 H -30.230 10.363 17.079 1.00 . A A . 31 ASP HD2 1 1
14 19418 1 1 14 ASP N N -29.420 7.054 21.155 1.00 . A A . 31 ASP N 1 1
14 19419 1 1 14 ASP O O -27.861 6.215 19.019 1.00 . A A . 31 ASP O 1 1
14 19420 1 1 14 ASP OD1 O -30.586 10.864 19.327 1.00 . A A . 31 ASP OD1 1 1
14 19421 1 1 14 ASP OD2 O -29.717 9.767 17.631 1.00 . A A . 31 ASP OD2 1 1
14 19422 1 1 15 LEU C C -29.060 6.820 15.141 1.00 . A A . 32 LEU C 1 1
14 19423 1 1 15 LEU CA C -28.898 6.059 16.453 1.00 . A A . 32 LEU CA 1 1
14 19424 1 1 15 LEU CB C -29.558 4.684 16.344 1.00 . A A . 32 LEU CB 1 1
14 19425 1 1 15 LEU CD1 C -28.096 3.042 17.548 1.00 . A A . 32 LEU CD1 1 1
14 19426 1 1 15 LEU CD2 C -29.308 2.346 15.474 1.00 . A A . 32 LEU CD2 1 1
14 19427 1 1 15 LEU CG C -28.611 3.495 16.190 1.00 . A A . 32 LEU CG 1 1
14 19428 1 1 15 LEU H H -30.300 7.313 17.423 1.00 . A A . 32 LEU H 1 1
14 19429 1 1 15 LEU HA H -27.844 5.929 16.652 1.00 . A A . 32 LEU HA 1 1
14 19430 1 1 15 LEU HB2 H -30.148 4.525 17.247 1.00 . A A . 32 LEU HB2 1 1
14 19431 1 1 15 LEU HB3 H -30.213 4.701 15.484 1.00 . A A . 32 LEU HB3 1 1
14 19432 1 1 15 LEU HD11 H -28.102 3.878 18.231 1.00 . A A . 32 LEU HD11 1 1
14 19433 1 1 15 LEU HD12 H -27.089 2.669 17.445 1.00 . A A . 32 LEU HD12 1 1
14 19434 1 1 15 LEU HD13 H -28.733 2.258 17.932 1.00 . A A . 32 LEU HD13 1 1
14 19435 1 1 15 LEU HD21 H -28.949 1.406 15.867 1.00 . A A . 32 LEU HD21 1 1
14 19436 1 1 15 LEU HD22 H -29.094 2.400 14.416 1.00 . A A . 32 LEU HD22 1 1
14 19437 1 1 15 LEU HD23 H -30.374 2.419 15.630 1.00 . A A . 32 LEU HD23 1 1
14 19438 1 1 15 LEU HG H -27.760 3.794 15.595 1.00 . A A . 32 LEU HG 1 1
14 19439 1 1 15 LEU N N -29.472 6.809 17.566 1.00 . A A . 32 LEU N 1 1
14 19440 1 1 15 LEU O O -29.474 7.980 15.132 1.00 . A A . 32 LEU O 1 1
14 19441 1 1 16 HIS C C -27.985 8.030 12.628 1.00 . A A . 33 HIS C 1 1
14 19442 1 1 16 HIS CA C -28.844 6.772 12.717 1.00 . A A . 33 HIS CA 1 1
14 19443 1 1 16 HIS CB C -30.303 7.115 12.414 1.00 . A A . 33 HIS CB 1 1
14 19444 1 1 16 HIS CD2 C -30.295 6.518 9.890 1.00 . A A . 33 HIS CD2 1 1
14 19445 1 1 16 HIS CE1 C -31.334 8.295 9.136 1.00 . A A . 33 HIS CE1 1 1
14 19446 1 1 16 HIS CG C -30.582 7.303 10.954 1.00 . A A . 33 HIS CG 1 1
14 19447 1 1 16 HIS H H -28.407 5.237 14.108 1.00 . A A . 33 HIS H 1 1
14 19448 1 1 16 HIS HA H -28.492 6.059 11.988 1.00 . A A . 33 HIS HA 1 1
14 19449 1 1 16 HIS HB2 H -30.934 6.310 12.789 1.00 . A A . 33 HIS HB2 1 1
14 19450 1 1 16 HIS HB3 H -30.564 8.032 12.923 1.00 . A A . 33 HIS HB3 1 1
14 19451 1 1 16 HIS HD1 H -31.570 9.164 10.974 1.00 . A A . 33 HIS HD1 1 1
14 19452 1 1 16 HIS HD2 H -29.785 5.565 9.914 1.00 . A A . 33 HIS HD2 1 1
14 19453 1 1 16 HIS HE1 H -31.796 9.012 8.474 1.00 . A A . 33 HIS HE1 1 1
14 19454 1 1 16 HIS HE2 H -30.705 6.813 7.825 1.00 . A A . 33 HIS HE2 1 1
14 19455 1 1 16 HIS N N -28.732 6.159 14.036 1.00 . A A . 33 HIS N 1 1
14 19456 1 1 16 HIS ND1 N -31.232 8.410 10.448 1.00 . A A . 33 HIS ND1 1 1
14 19457 1 1 16 HIS NE2 N -30.772 7.157 8.772 1.00 . A A . 33 HIS NE2 1 1
14 19458 1 1 16 HIS O O -28.445 9.131 12.927 1.00 . A A . 33 HIS O 1 1
14 19459 1 1 17 GLY C C -24.523 8.615 11.421 1.00 . A A . 34 GLY C 1 1
14 19460 1 1 17 GLY CA C -25.828 8.986 12.095 1.00 . A A . 34 GLY CA 1 1
14 19461 1 1 17 GLY H H -26.419 6.956 11.991 1.00 . A A . 34 GLY H 1 1
14 19462 1 1 17 GLY HA2 H -26.312 9.761 11.518 1.00 . A A . 34 GLY HA2 1 1
14 19463 1 1 17 GLY HA3 H -25.613 9.368 13.083 1.00 . A A . 34 GLY HA3 1 1
14 19464 1 1 17 GLY N N -26.732 7.857 12.216 1.00 . A A . 34 GLY N 1 1
14 19465 1 1 17 GLY O O -23.706 7.891 11.990 1.00 . A A . 34 GLY O 1 1
14 19466 1 1 18 ALA C C -22.498 10.104 8.893 1.00 . A A . 35 ALA C 1 1
14 19467 1 1 18 ALA CA C -23.111 8.824 9.449 1.00 . A A . 35 ALA CA 1 1
14 19468 1 1 18 ALA CB C -23.406 7.845 8.323 1.00 . A A . 35 ALA CB 1 1
14 19469 1 1 18 ALA H H -25.015 9.679 9.801 1.00 . A A . 35 ALA H 1 1
14 19470 1 1 18 ALA HA H -22.404 8.359 10.121 1.00 . A A . 35 ALA HA 1 1
14 19471 1 1 18 ALA HB1 H -24.471 7.675 8.264 1.00 . A A . 35 ALA HB1 1 1
14 19472 1 1 18 ALA HB2 H -23.054 8.257 7.388 1.00 . A A . 35 ALA HB2 1 1
14 19473 1 1 18 ALA HB3 H -22.902 6.910 8.517 1.00 . A A . 35 ALA HB3 1 1
14 19474 1 1 18 ALA N N -24.326 9.108 10.202 1.00 . A A . 35 ALA N 1 1
14 19475 1 1 18 ALA O O -23.161 10.868 8.192 1.00 . A A . 35 ALA O 1 1
14 19476 1 1 19 ARG C C -19.207 11.148 8.073 1.00 . A A . 36 ARG C 1 1
14 19477 1 1 19 ARG CA C -20.526 11.522 8.745 1.00 . A A . 36 ARG CA 1 1
14 19478 1 1 19 ARG CB C -20.262 12.475 9.912 1.00 . A A . 36 ARG CB 1 1
14 19479 1 1 19 ARG CD C -20.673 14.805 10.763 1.00 . A A . 36 ARG CD 1 1
14 19480 1 1 19 ARG CG C -21.251 13.628 9.993 1.00 . A A . 36 ARG CG 1 1
14 19481 1 1 19 ARG CZ C -21.167 17.200 11.012 1.00 . A A . 36 ARG CZ 1 1
14 19482 1 1 19 ARG H H -20.752 9.687 9.774 1.00 . A A . 36 ARG H 1 1
14 19483 1 1 19 ARG HA H -21.157 12.018 8.022 1.00 . A A . 36 ARG HA 1 1
14 19484 1 1 19 ARG HB2 H -20.320 11.906 10.839 1.00 . A A . 36 ARG HB2 1 1
14 19485 1 1 19 ARG HB3 H -19.271 12.889 9.808 1.00 . A A . 36 ARG HB3 1 1
14 19486 1 1 19 ARG HD2 H -20.909 14.686 11.820 1.00 . A A . 36 ARG HD2 1 1
14 19487 1 1 19 ARG HD3 H -19.601 14.810 10.636 1.00 . A A . 36 ARG HD3 1 1
14 19488 1 1 19 ARG HE H -21.628 16.102 9.413 1.00 . A A . 36 ARG HE 1 1
14 19489 1 1 19 ARG HG2 H -21.498 13.954 8.982 1.00 . A A . 36 ARG HG2 1 1
14 19490 1 1 19 ARG HG3 H -22.147 13.288 10.490 1.00 . A A . 36 ARG HG3 1 1
14 19491 1 1 19 ARG HH11 H -20.222 16.359 12.586 1.00 . A A . 36 ARG HH11 1 1
14 19492 1 1 19 ARG HH12 H -20.575 18.047 12.749 1.00 . A A . 36 ARG HH12 1 1
14 19493 1 1 19 ARG HH21 H -22.099 18.325 9.614 1.00 . A A . 36 ARG HH21 1 1
14 19494 1 1 19 ARG HH22 H -21.644 19.164 11.058 1.00 . A A . 36 ARG HH22 1 1
14 19495 1 1 19 ARG N N -21.228 10.334 9.211 1.00 . A A . 36 ARG N 1 1
14 19496 1 1 19 ARG NE N -21.212 16.080 10.299 1.00 . A A . 36 ARG NE 1 1
14 19497 1 1 19 ARG NH1 N -20.609 17.202 12.214 1.00 . A A . 36 ARG NH1 1 1
14 19498 1 1 19 ARG NH2 N -21.679 18.322 10.520 1.00 . A A . 36 ARG NH2 1 1
14 19499 1 1 19 ARG O O -18.376 10.454 8.658 1.00 . A A . 36 ARG O 1 1
14 19500 1 1 20 LYS C C -16.814 12.477 6.207 1.00 . A A . 37 LYS C 1 1
14 19501 1 1 20 LYS CA C -17.808 11.326 6.089 1.00 . A A . 37 LYS CA 1 1
14 19502 1 1 20 LYS CB C -18.142 11.075 4.617 1.00 . A A . 37 LYS CB 1 1
14 19503 1 1 20 LYS CD C -19.710 10.031 2.956 1.00 . A A . 37 LYS CD 1 1
14 19504 1 1 20 LYS CE C -18.669 9.335 2.092 1.00 . A A . 37 LYS CE 1 1
14 19505 1 1 20 LYS CG C -19.278 10.088 4.412 1.00 . A A . 37 LYS CG 1 1
14 19506 1 1 20 LYS H H -19.725 12.159 6.428 1.00 . A A . 37 LYS H 1 1
14 19507 1 1 20 LYS HA H -17.361 10.436 6.506 1.00 . A A . 37 LYS HA 1 1
14 19508 1 1 20 LYS HB2 H -18.424 12.025 4.162 1.00 . A A . 37 LYS HB2 1 1
14 19509 1 1 20 LYS HB3 H -17.263 10.688 4.122 1.00 . A A . 37 LYS HB3 1 1
14 19510 1 1 20 LYS HD2 H -20.651 9.484 2.887 1.00 . A A . 37 LYS HD2 1 1
14 19511 1 1 20 LYS HD3 H -19.852 11.038 2.591 1.00 . A A . 37 LYS HD3 1 1
14 19512 1 1 20 LYS HE2 H -17.675 9.608 2.445 1.00 . A A . 37 LYS HE2 1 1
14 19513 1 1 20 LYS HE3 H -18.801 8.266 2.184 1.00 . A A . 37 LYS HE3 1 1
14 19514 1 1 20 LYS HG2 H -18.946 9.097 4.722 1.00 . A A . 37 LYS HG2 1 1
14 19515 1 1 20 LYS HG3 H -20.120 10.390 5.016 1.00 . A A . 37 LYS HG3 1 1
14 19516 1 1 20 LYS HZ1 H -17.999 10.326 0.380 1.00 . A A . 37 LYS HZ1 1 1
14 19517 1 1 20 LYS HZ2 H -19.683 10.232 0.501 1.00 . A A . 37 LYS HZ2 1 1
14 19518 1 1 20 LYS HZ3 H -18.790 8.865 0.060 1.00 . A A . 37 LYS HZ3 1 1
14 19519 1 1 20 LYS N N -19.025 11.612 6.842 1.00 . A A . 37 LYS N 1 1
14 19520 1 1 20 LYS NZ N -18.794 9.715 0.658 1.00 . A A . 37 LYS NZ 1 1
14 19521 1 1 20 LYS O O -17.026 13.418 6.971 1.00 . A A . 37 LYS O 1 1
14 19522 1 1 21 GLY C C -13.784 13.376 4.285 1.00 . A A . 38 GLY C 1 1
14 19523 1 1 21 GLY CA C -14.719 13.437 5.476 1.00 . A A . 38 GLY CA 1 1
14 19524 1 1 21 GLY H H -15.612 11.622 4.853 1.00 . A A . 38 GLY H 1 1
14 19525 1 1 21 GLY HA2 H -15.209 14.399 5.487 1.00 . A A . 38 GLY HA2 1 1
14 19526 1 1 21 GLY HA3 H -14.137 13.330 6.380 1.00 . A A . 38 GLY HA3 1 1
14 19527 1 1 21 GLY N N -15.729 12.395 5.443 1.00 . A A . 38 GLY N 1 1
14 19528 1 1 21 GLY O O -12.881 12.541 4.237 1.00 . A A . 38 GLY O 1 1
14 19529 1 1 22 SER C C -13.237 12.973 1.370 1.00 . A A . 39 SER C 1 1
14 19530 1 1 22 SER CA C -13.175 14.302 2.116 1.00 . A A . 39 SER CA 1 1
14 19531 1 1 22 SER CB C -11.725 14.629 2.481 1.00 . A A . 39 SER CB 1 1
14 19532 1 1 22 SER H H -14.737 14.903 3.413 1.00 . A A . 39 SER H 1 1
14 19533 1 1 22 SER HA H -13.560 15.080 1.475 1.00 . A A . 39 SER HA 1 1
14 19534 1 1 22 SER HB2 H -11.718 15.357 3.293 1.00 . A A . 39 SER HB2 1 1
14 19535 1 1 22 SER HB3 H -11.226 13.726 2.801 1.00 . A A . 39 SER HB3 1 1
14 19536 1 1 22 SER HG H -10.083 15.113 1.527 1.00 . A A . 39 SER HG 1 1
14 19537 1 1 22 SER N N -14.002 14.263 3.318 1.00 . A A . 39 SER N 1 1
14 19538 1 1 22 SER O O -14.015 12.088 1.722 1.00 . A A . 39 SER O 1 1
14 19539 1 1 22 SER OG O -11.029 15.167 1.370 1.00 . A A . 39 SER OG 1 1
14 19540 1 1 23 GLN C C -11.861 10.449 0.366 1.00 . A A . 40 GLN C 1 1
14 19541 1 1 23 GLN CA C -12.373 11.624 -0.460 1.00 . A A . 40 GLN CA 1 1
14 19542 1 1 23 GLN CB C -11.484 11.821 -1.690 1.00 . A A . 40 GLN CB 1 1
14 19543 1 1 23 GLN CD C -13.364 11.447 -3.337 1.00 . A A . 40 GLN CD 1 1
14 19544 1 1 23 GLN CG C -11.961 11.055 -2.915 1.00 . A A . 40 GLN CG 1 1
14 19545 1 1 23 GLN H H -11.815 13.584 0.106 1.00 . A A . 40 GLN H 1 1
14 19546 1 1 23 GLN HA H -13.379 11.408 -0.786 1.00 . A A . 40 GLN HA 1 1
14 19547 1 1 23 GLN HB2 H -11.466 12.883 -1.934 1.00 . A A . 40 GLN HB2 1 1
14 19548 1 1 23 GLN HB3 H -10.484 11.490 -1.454 1.00 . A A . 40 GLN HB3 1 1
14 19549 1 1 23 GLN HE21 H -13.698 9.609 -4.017 1.00 . A A . 40 GLN HE21 1 1
14 19550 1 1 23 GLN HE22 H -15.007 10.723 -4.188 1.00 . A A . 40 GLN HE22 1 1
14 19551 1 1 23 GLN HG2 H -11.278 11.253 -3.741 1.00 . A A . 40 GLN HG2 1 1
14 19552 1 1 23 GLN HG3 H -11.951 10.000 -2.689 1.00 . A A . 40 GLN HG3 1 1
14 19553 1 1 23 GLN N N -12.411 12.843 0.337 1.00 . A A . 40 GLN N 1 1
14 19554 1 1 23 GLN NE2 N -14.097 10.498 -3.905 1.00 . A A . 40 GLN NE2 1 1
14 19555 1 1 23 GLN O O -12.294 9.310 0.182 1.00 . A A . 40 GLN O 1 1
14 19556 1 1 23 GLN OE1 O -13.782 12.591 -3.155 1.00 . A A . 40 GLN OE1 1 1
14 19557 1 1 24 CYS C C -9.768 10.308 3.398 1.00 . A A . 41 CYS C 1 1
14 19558 1 1 24 CYS CA C -10.367 9.698 2.135 1.00 . A A . 41 CYS CA 1 1
14 19559 1 1 24 CYS CB C -9.293 8.914 1.376 1.00 . A A . 41 CYS CB 1 1
14 19560 1 1 24 CYS H H -10.632 11.658 1.380 1.00 . A A . 41 CYS H 1 1
14 19561 1 1 24 CYS HA H -11.160 9.023 2.417 1.00 . A A . 41 CYS HA 1 1
14 19562 1 1 24 CYS HB2 H -9.020 8.041 1.969 1.00 . A A . 41 CYS HB2 1 1
14 19563 1 1 24 CYS HB3 H -9.701 8.580 0.433 1.00 . A A . 41 CYS HB3 1 1
14 19564 1 1 24 CYS N N -10.937 10.731 1.279 1.00 . A A . 41 CYS N 1 1
14 19565 1 1 24 CYS O O -9.162 11.380 3.358 1.00 . A A . 41 CYS O 1 1
14 19566 1 1 24 CYS SG S -7.784 9.870 1.023 1.00 . A A . 41 CYS SG 1 1
14 19567 1 1 25 LEU C C -7.965 9.668 5.982 1.00 . A A . 42 LEU C 1 1
14 19568 1 1 25 LEU CA C -9.418 10.093 5.798 1.00 . A A . 42 LEU CA 1 1
14 19569 1 1 25 LEU CB C -10.269 9.555 6.950 1.00 . A A . 42 LEU CB 1 1
14 19570 1 1 25 LEU CD1 C -12.701 9.540 7.557 1.00 . A A . 42 LEU CD1 1 1
14 19571 1 1 25 LEU CD2 C -11.161 11.204 8.616 1.00 . A A . 42 LEU CD2 1 1
14 19572 1 1 25 LEU CG C -11.470 10.410 7.354 1.00 . A A . 42 LEU CG 1 1
14 19573 1 1 25 LEU H H -10.433 8.772 4.492 1.00 . A A . 42 LEU H 1 1
14 19574 1 1 25 LEU HA H -9.468 11.171 5.797 1.00 . A A . 42 LEU HA 1 1
14 19575 1 1 25 LEU HB2 H -10.642 8.573 6.658 1.00 . A A . 42 LEU HB2 1 1
14 19576 1 1 25 LEU HB3 H -9.628 9.455 7.815 1.00 . A A . 42 LEU HB3 1 1
14 19577 1 1 25 LEU HD11 H -12.536 8.873 8.390 1.00 . A A . 42 LEU HD11 1 1
14 19578 1 1 25 LEU HD12 H -12.885 8.962 6.663 1.00 . A A . 42 LEU HD12 1 1
14 19579 1 1 25 LEU HD13 H -13.555 10.169 7.762 1.00 . A A . 42 LEU HD13 1 1
14 19580 1 1 25 LEU HD21 H -10.395 11.934 8.402 1.00 . A A . 42 LEU HD21 1 1
14 19581 1 1 25 LEU HD22 H -10.813 10.531 9.386 1.00 . A A . 42 LEU HD22 1 1
14 19582 1 1 25 LEU HD23 H -12.055 11.706 8.952 1.00 . A A . 42 LEU HD23 1 1
14 19583 1 1 25 LEU HG H -11.686 11.114 6.561 1.00 . A A . 42 LEU HG 1 1
14 19584 1 1 25 LEU N N -9.941 9.619 4.521 1.00 . A A . 42 LEU N 1 1
14 19585 1 1 25 LEU O O -7.201 10.324 6.690 1.00 . A A . 42 LEU O 1 1
14 19586 1 1 26 SER C C -5.891 7.184 4.226 1.00 . A A . 43 SER C 1 1
14 19587 1 1 26 SER CA C -6.228 8.054 5.434 1.00 . A A . 43 SER CA 1 1
14 19588 1 1 26 SER CB C -6.052 7.248 6.721 1.00 . A A . 43 SER CB 1 1
14 19589 1 1 26 SER H H -8.245 8.087 4.791 1.00 . A A . 43 SER H 1 1
14 19590 1 1 26 SER HA H -5.555 8.899 5.453 1.00 . A A . 43 SER HA 1 1
14 19591 1 1 26 SER HB2 H -6.083 7.927 7.573 1.00 . A A . 43 SER HB2 1 1
14 19592 1 1 26 SER HB3 H -6.854 6.528 6.804 1.00 . A A . 43 SER HB3 1 1
14 19593 1 1 26 SER HG H -4.475 6.515 7.622 1.00 . A A . 43 SER HG 1 1
14 19594 1 1 26 SER N N -7.589 8.567 5.339 1.00 . A A . 43 SER N 1 1
14 19595 1 1 26 SER O O -6.781 6.666 3.552 1.00 . A A . 43 SER O 1 1
14 19596 1 1 26 SER OG O -4.816 6.556 6.726 1.00 . A A . 43 SER OG 1 1
14 19597 1 1 27 ASP C C -4.726 4.814 2.901 1.00 . A A . 44 ASP C 1 1
14 19598 1 1 27 ASP CA C -4.142 6.221 2.834 1.00 . A A . 44 ASP CA 1 1
14 19599 1 1 27 ASP CB C -2.614 6.152 2.816 1.00 . A A . 44 ASP CB 1 1
14 19600 1 1 27 ASP CG C -2.026 5.952 4.199 1.00 . A A . 44 ASP CG 1 1
14 19601 1 1 27 ASP H H -3.936 7.468 4.533 1.00 . A A . 44 ASP H 1 1
14 19602 1 1 27 ASP HA H -4.482 6.695 1.925 1.00 . A A . 44 ASP HA 1 1
14 19603 1 1 27 ASP HB2 H -2.309 5.320 2.181 1.00 . A A . 44 ASP HB2 1 1
14 19604 1 1 27 ASP HB3 H -2.223 7.072 2.407 1.00 . A A . 44 ASP HB3 1 1
14 19605 1 1 27 ASP HD2 H -1.190 4.781 5.373 1.00 . A A . 44 ASP HD2 1 1
14 19606 1 1 27 ASP N N -4.598 7.029 3.959 1.00 . A A . 44 ASP N 1 1
14 19607 1 1 27 ASP O O -4.908 4.155 1.877 1.00 . A A . 44 ASP O 1 1
14 19608 1 1 27 ASP OD1 O -2.052 6.911 4.999 1.00 . A A . 44 ASP OD1 1 1
14 19609 1 1 27 ASP OD2 O -1.543 4.837 4.482 1.00 . A A . 44 ASP OD2 1 1
14 19610 1 1 28 THR C C -6.876 2.855 3.532 1.00 . A A . 45 THR C 1 1
14 19611 1 1 28 THR CA C -5.581 3.029 4.318 1.00 . A A . 45 THR CA 1 1
14 19612 1 1 28 THR CB C -5.858 2.757 5.809 1.00 . A A . 45 THR CB 1 1
14 19613 1 1 28 THR CG2 C -5.600 1.297 6.149 1.00 . A A . 45 THR CG2 1 1
14 19614 1 1 28 THR H H -4.852 4.931 4.894 1.00 . A A . 45 THR H 1 1
14 19615 1 1 28 THR HA H -4.859 2.305 3.969 1.00 . A A . 45 THR HA 1 1
14 19616 1 1 28 THR HB H -6.895 2.981 6.014 1.00 . A A . 45 THR HB 1 1
14 19617 1 1 28 THR HG1 H -4.110 3.483 6.365 1.00 . A A . 45 THR HG1 1 1
14 19618 1 1 28 THR HG21 H -5.526 1.185 7.221 1.00 . A A . 45 THR HG21 1 1
14 19619 1 1 28 THR HG22 H -4.677 0.978 5.688 1.00 . A A . 45 THR HG22 1 1
14 19620 1 1 28 THR HG23 H -6.414 0.692 5.780 1.00 . A A . 45 THR HG23 1 1
14 19621 1 1 28 THR N N -5.020 4.358 4.116 1.00 . A A . 45 THR N 1 1
14 19622 1 1 28 THR O O -7.257 1.736 3.186 1.00 . A A . 45 THR O 1 1
14 19623 1 1 28 THR OG1 O -5.029 3.595 6.622 1.00 . A A . 45 THR OG1 1 1
14 19624 1 1 29 ASP C C -8.545 3.656 1.031 1.00 . A A . 46 ASP C 1 1
14 19625 1 1 29 ASP CA C -8.801 3.935 2.508 1.00 . A A . 46 ASP CA 1 1
14 19626 1 1 29 ASP CB C -9.547 5.261 2.667 1.00 . A A . 46 ASP CB 1 1
14 19627 1 1 29 ASP CG C -11.016 5.064 2.985 1.00 . A A . 46 ASP CG 1 1
14 19628 1 1 29 ASP H H -7.194 4.828 3.558 1.00 . A A . 46 ASP H 1 1
14 19629 1 1 29 ASP HA H -9.408 3.140 2.912 1.00 . A A . 46 ASP HA 1 1
14 19630 1 1 29 ASP HB2 H -9.086 5.828 3.476 1.00 . A A . 46 ASP HB2 1 1
14 19631 1 1 29 ASP HB3 H -9.467 5.824 1.750 1.00 . A A . 46 ASP HB3 1 1
14 19632 1 1 29 ASP HD2 H -12.759 5.096 2.341 1.00 . A A . 46 ASP HD2 1 1
14 19633 1 1 29 ASP N N -7.548 3.965 3.255 1.00 . A A . 46 ASP N 1 1
14 19634 1 1 29 ASP O O -9.391 3.086 0.340 1.00 . A A . 46 ASP O 1 1
14 19635 1 1 29 ASP OD1 O -11.334 4.734 4.147 1.00 . A A . 46 ASP OD1 1 1
14 19636 1 1 29 ASP OD2 O -11.849 5.238 2.071 1.00 . A A . 46 ASP OD2 1 1
14 19637 1 1 30 CYS C C -6.841 2.373 -1.153 1.00 . A A . 47 CYS C 1 1
14 19638 1 1 30 CYS CA C -7.009 3.859 -0.846 1.00 . A A . 47 CYS CA 1 1
14 19639 1 1 30 CYS CB C -5.713 4.606 -1.169 1.00 . A A . 47 CYS CB 1 1
14 19640 1 1 30 CYS H H -6.742 4.512 1.149 1.00 . A A . 47 CYS H 1 1
14 19641 1 1 30 CYS HA H -7.804 4.253 -1.460 1.00 . A A . 47 CYS HA 1 1
14 19642 1 1 30 CYS HB2 H -5.396 5.149 -0.279 1.00 . A A . 47 CYS HB2 1 1
14 19643 1 1 30 CYS HB3 H -4.948 3.890 -1.431 1.00 . A A . 47 CYS HB3 1 1
14 19644 1 1 30 CYS N N -7.376 4.063 0.550 1.00 . A A . 47 CYS N 1 1
14 19645 1 1 30 CYS O O -7.015 1.941 -2.291 1.00 . A A . 47 CYS O 1 1
14 19646 1 1 30 CYS SG S -5.861 5.788 -2.548 1.00 . A A . 47 CYS SG 1 1
14 19647 1 1 31 ASN C C -5.159 -0.132 -1.244 1.00 . A A . 48 ASN C 1 1
14 19648 1 1 31 ASN CA C -6.311 0.161 -0.288 1.00 . A A . 48 ASN CA 1 1
14 19649 1 1 31 ASN CB C -7.596 -0.491 -0.803 1.00 . A A . 48 ASN CB 1 1
14 19650 1 1 31 ASN CG C -7.993 -1.709 0.009 1.00 . A A . 48 ASN CG 1 1
14 19651 1 1 31 ASN H H -6.378 2.001 0.757 1.00 . A A . 48 ASN H 1 1
14 19652 1 1 31 ASN HA H -6.073 -0.251 0.681 1.00 . A A . 48 ASN HA 1 1
14 19653 1 1 31 ASN HB2 H -8.402 0.241 -0.758 1.00 . A A . 48 ASN HB2 1 1
14 19654 1 1 31 ASN HB3 H -7.451 -0.797 -1.829 1.00 . A A . 48 ASN HB3 1 1
14 19655 1 1 31 ASN HD21 H -8.169 -2.790 -1.651 1.00 . A A . 48 ASN HD21 1 1
14 19656 1 1 31 ASN HD22 H -8.508 -3.620 -0.175 1.00 . A A . 48 ASN HD22 1 1
14 19657 1 1 31 ASN N N -6.502 1.598 -0.128 1.00 . A A . 48 ASN N 1 1
14 19658 1 1 31 ASN ND2 N -8.248 -2.819 -0.675 1.00 . A A . 48 ASN ND2 1 1
14 19659 1 1 31 ASN O O -4.703 0.750 -1.973 1.00 . A A . 48 ASN O 1 1
14 19660 1 1 31 ASN OD1 O -8.067 -1.653 1.236 1.00 . A A . 48 ASN OD1 1 1
14 19661 1 1 32 THR C C -2.317 -1.021 -1.770 1.00 . A A . 49 THR C 1 1
14 19662 1 1 32 THR CA C -3.594 -1.786 -2.101 1.00 . A A . 49 THR CA 1 1
14 19663 1 1 32 THR CB C -3.938 -1.569 -3.587 1.00 . A A . 49 THR CB 1 1
14 19664 1 1 32 THR CG2 C -3.447 -2.735 -4.432 1.00 . A A . 49 THR CG2 1 1
14 19665 1 1 32 THR H H -5.097 -2.034 -0.632 1.00 . A A . 49 THR H 1 1
14 19666 1 1 32 THR HA H -3.420 -2.841 -1.944 1.00 . A A . 49 THR HA 1 1
14 19667 1 1 32 THR HB H -3.448 -0.667 -3.927 1.00 . A A . 49 THR HB 1 1
14 19668 1 1 32 THR HG1 H -5.535 -0.664 -4.310 1.00 . A A . 49 THR HG1 1 1
14 19669 1 1 32 THR HG21 H -2.450 -2.525 -4.791 1.00 . A A . 49 THR HG21 1 1
14 19670 1 1 32 THR HG22 H -4.111 -2.874 -5.273 1.00 . A A . 49 THR HG22 1 1
14 19671 1 1 32 THR HG23 H -3.433 -3.632 -3.833 1.00 . A A . 49 THR HG23 1 1
14 19672 1 1 32 THR N N -4.693 -1.377 -1.236 1.00 . A A . 49 THR N 1 1
14 19673 1 1 32 THR O O -2.305 -0.174 -0.877 1.00 . A A . 49 THR O 1 1
14 19674 1 1 32 THR OG1 O -5.353 -1.420 -3.746 1.00 . A A . 49 THR OG1 1 1
14 19675 1 1 33 ARG C C 0.047 0.724 -2.910 1.00 . A A . 50 ARG C 1 1
14 19676 1 1 33 ARG CA C 0.036 -0.664 -2.277 1.00 . A A . 50 ARG CA 1 1
14 19677 1 1 33 ARG CB C 1.173 -1.509 -2.854 1.00 . A A . 50 ARG CB 1 1
14 19678 1 1 33 ARG CD C 1.060 -3.392 -4.515 1.00 . A A . 50 ARG CD 1 1
14 19679 1 1 33 ARG CG C 0.972 -1.887 -4.312 1.00 . A A . 50 ARG CG 1 1
14 19680 1 1 33 ARG CZ C 0.314 -5.030 -6.189 1.00 . A A . 50 ARG CZ 1 1
14 19681 1 1 33 ARG H H -1.318 -2.008 -3.193 1.00 . A A . 50 ARG H 1 1
14 19682 1 1 33 ARG HA H 0.180 -0.562 -1.211 1.00 . A A . 50 ARG HA 1 1
14 19683 1 1 33 ARG HB2 H 2.099 -0.940 -2.770 1.00 . A A . 50 ARG HB2 1 1
14 19684 1 1 33 ARG HB3 H 1.259 -2.418 -2.278 1.00 . A A . 50 ARG HB3 1 1
14 19685 1 1 33 ARG HD2 H 2.089 -3.712 -4.352 1.00 . A A . 50 ARG HD2 1 1
14 19686 1 1 33 ARG HD3 H 0.418 -3.876 -3.794 1.00 . A A . 50 ARG HD3 1 1
14 19687 1 1 33 ARG HE H 0.623 -3.093 -6.549 1.00 . A A . 50 ARG HE 1 1
14 19688 1 1 33 ARG HG2 H -0.011 -1.543 -4.635 1.00 . A A . 50 ARG HG2 1 1
14 19689 1 1 33 ARG HG3 H 1.734 -1.407 -4.907 1.00 . A A . 50 ARG HG3 1 1
14 19690 1 1 33 ARG HH11 H 0.612 -5.782 -4.338 1.00 . A A . 50 ARG HH11 1 1
14 19691 1 1 33 ARG HH12 H 0.085 -6.927 -5.528 1.00 . A A . 50 ARG HH12 1 1
14 19692 1 1 33 ARG HH21 H -0.071 -4.590 -8.124 1.00 . A A . 50 ARG HH21 1 1
14 19693 1 1 33 ARG HH22 H -0.302 -6.248 -7.680 1.00 . A A . 50 ARG HH22 1 1
14 19694 1 1 33 ARG N N -1.246 -1.324 -2.495 1.00 . A A . 50 ARG N 1 1
14 19695 1 1 33 ARG NE N 0.649 -3.788 -5.859 1.00 . A A . 50 ARG NE 1 1
14 19696 1 1 33 ARG NH1 N 0.340 -5.992 -5.277 1.00 . A A . 50 ARG NH1 1 1
14 19697 1 1 33 ARG NH2 N -0.050 -5.312 -7.433 1.00 . A A . 50 ARG NH2 1 1
14 19698 1 1 33 ARG O O 0.840 1.001 -3.810 1.00 . A A . 50 ARG O 1 1
14 19699 1 1 34 LYS C C -1.317 3.931 -1.847 1.00 . A A . 51 LYS C 1 1
14 19700 1 1 34 LYS CA C -0.930 2.953 -2.951 1.00 . A A . 51 LYS CA 1 1
14 19701 1 1 34 LYS CB C -1.952 3.019 -4.088 1.00 . A A . 51 LYS CB 1 1
14 19702 1 1 34 LYS CD C -2.749 2.106 -6.288 1.00 . A A . 51 LYS CD 1 1
14 19703 1 1 34 LYS CE C -2.177 1.679 -7.631 1.00 . A A . 51 LYS CE 1 1
14 19704 1 1 34 LYS CG C -1.713 1.992 -5.180 1.00 . A A . 51 LYS CG 1 1
14 19705 1 1 34 LYS H H -1.443 1.314 -1.715 1.00 . A A . 51 LYS H 1 1
14 19706 1 1 34 LYS HA H 0.041 3.229 -3.335 1.00 . A A . 51 LYS HA 1 1
14 19707 1 1 34 LYS HB2 H -2.944 2.851 -3.669 1.00 . A A . 51 LYS HB2 1 1
14 19708 1 1 34 LYS HB3 H -1.913 4.004 -4.533 1.00 . A A . 51 LYS HB3 1 1
14 19709 1 1 34 LYS HD2 H -3.599 1.468 -6.046 1.00 . A A . 51 LYS HD2 1 1
14 19710 1 1 34 LYS HD3 H -3.078 3.133 -6.357 1.00 . A A . 51 LYS HD3 1 1
14 19711 1 1 34 LYS HE2 H -1.815 2.561 -8.160 1.00 . A A . 51 LYS HE2 1 1
14 19712 1 1 34 LYS HE3 H -1.353 1.003 -7.457 1.00 . A A . 51 LYS HE3 1 1
14 19713 1 1 34 LYS HG2 H -0.721 2.150 -5.604 1.00 . A A . 51 LYS HG2 1 1
14 19714 1 1 34 LYS HG3 H -1.769 1.002 -4.750 1.00 . A A . 51 LYS HG3 1 1
14 19715 1 1 34 LYS HZ1 H -3.355 1.535 -9.349 1.00 . A A . 51 LYS HZ1 1 1
14 19716 1 1 34 LYS HZ2 H -4.095 0.919 -7.958 1.00 . A A . 51 LYS HZ2 1 1
14 19717 1 1 34 LYS HZ3 H -2.870 0.040 -8.724 1.00 . A A . 51 LYS HZ3 1 1
14 19718 1 1 34 LYS N N -0.838 1.594 -2.433 1.00 . A A . 51 LYS N 1 1
14 19719 1 1 34 LYS NZ N -3.196 0.994 -8.474 1.00 . A A . 51 LYS NZ 1 1
14 19720 1 1 34 LYS O O -1.925 3.545 -0.848 1.00 . A A . 51 LYS O 1 1
14 19721 1 1 35 PHE C C -2.430 7.107 -1.533 1.00 . A A . 52 PHE C 1 1
14 19722 1 1 35 PHE CA C -1.276 6.231 -1.052 1.00 . A A . 52 PHE CA 1 1
14 19723 1 1 35 PHE CB C -0.043 7.096 -0.781 1.00 . A A . 52 PHE CB 1 1
14 19724 1 1 35 PHE CD1 C 0.072 8.625 -2.767 1.00 . A A . 52 PHE CD1 1 1
14 19725 1 1 35 PHE CD2 C 1.814 7.024 -2.467 1.00 . A A . 52 PHE CD2 1 1
14 19726 1 1 35 PHE CE1 C 0.688 9.084 -3.917 1.00 . A A . 52 PHE CE1 1 1
14 19727 1 1 35 PHE CE2 C 2.434 7.479 -3.615 1.00 . A A . 52 PHE CE2 1 1
14 19728 1 1 35 PHE CG C 0.628 7.592 -2.030 1.00 . A A . 52 PHE CG 1 1
14 19729 1 1 35 PHE CZ C 1.869 8.509 -4.342 1.00 . A A . 52 PHE CZ 1 1
14 19730 1 1 35 PHE H H -0.481 5.445 -2.850 1.00 . A A . 52 PHE H 1 1
14 19731 1 1 35 PHE HA H -1.569 5.740 -0.137 1.00 . A A . 52 PHE HA 1 1
14 19732 1 1 35 PHE HB2 H -0.346 7.955 -0.182 1.00 . A A . 52 PHE HB2 1 1
14 19733 1 1 35 PHE HB3 H 0.678 6.517 -0.222 1.00 . A A . 52 PHE HB3 1 1
14 19734 1 1 35 PHE HD1 H -0.852 9.075 -2.436 1.00 . A A . 52 PHE HD1 1 1
14 19735 1 1 35 PHE HD2 H 2.256 6.217 -1.901 1.00 . A A . 52 PHE HD2 1 1
14 19736 1 1 35 PHE HE1 H 0.243 9.890 -4.482 1.00 . A A . 52 PHE HE1 1 1
14 19737 1 1 35 PHE HE2 H 3.357 7.028 -3.946 1.00 . A A . 52 PHE HE2 1 1
14 19738 1 1 35 PHE HZ H 2.351 8.867 -5.239 1.00 . A A . 52 PHE HZ 1 1
14 19739 1 1 35 PHE N N -0.964 5.198 -2.033 1.00 . A A . 52 PHE N 1 1
14 19740 1 1 35 PHE O O -2.879 6.991 -2.673 1.00 . A A . 52 PHE O 1 1
14 19741 1 1 36 CYS C C -3.483 10.216 -1.504 1.00 . A A . 53 CYS C 1 1
14 19742 1 1 36 CYS CA C -4.007 8.879 -0.986 1.00 . A A . 53 CYS CA 1 1
14 19743 1 1 36 CYS CB C -4.893 9.106 0.240 1.00 . A A . 53 CYS CB 1 1
14 19744 1 1 36 CYS H H -2.505 8.029 0.241 1.00 . A A . 53 CYS H 1 1
14 19745 1 1 36 CYS HA H -4.593 8.411 -1.762 1.00 . A A . 53 CYS HA 1 1
14 19746 1 1 36 CYS HB2 H -4.441 8.598 1.092 1.00 . A A . 53 CYS HB2 1 1
14 19747 1 1 36 CYS HB3 H -4.940 10.164 0.450 1.00 . A A . 53 CYS HB3 1 1
14 19748 1 1 36 CYS N N -2.905 7.984 -0.654 1.00 . A A . 53 CYS N 1 1
14 19749 1 1 36 CYS O O -3.211 11.132 -0.727 1.00 . A A . 53 CYS O 1 1
14 19750 1 1 36 CYS SG S -6.601 8.503 0.044 1.00 . A A . 53 CYS SG 1 1
14 19751 1 1 37 LEU C C -3.949 12.607 -3.492 1.00 . A A . 54 LEU C 1 1
14 19752 1 1 37 LEU CA C -2.856 11.545 -3.445 1.00 . A A . 54 LEU CA 1 1
14 19753 1 1 37 LEU CB C -2.350 11.254 -4.858 1.00 . A A . 54 LEU CB 1 1
14 19754 1 1 37 LEU CD1 C -0.223 12.569 -5.031 1.00 . A A . 54 LEU CD1 1 1
14 19755 1 1 37 LEU CD2 C -1.616 12.177 -7.070 1.00 . A A . 54 LEU CD2 1 1
14 19756 1 1 37 LEU CG C -1.636 12.406 -5.567 1.00 . A A . 54 LEU CG 1 1
14 19757 1 1 37 LEU H H -3.578 9.556 -3.389 1.00 . A A . 54 LEU H 1 1
14 19758 1 1 37 LEU HA H -2.037 11.915 -2.846 1.00 . A A . 54 LEU HA 1 1
14 19759 1 1 37 LEU HB2 H -1.653 10.418 -4.797 1.00 . A A . 54 LEU HB2 1 1
14 19760 1 1 37 LEU HB3 H -3.201 10.969 -5.461 1.00 . A A . 54 LEU HB3 1 1
14 19761 1 1 37 LEU HD11 H -0.218 12.384 -3.968 1.00 . A A . 54 LEU HD11 1 1
14 19762 1 1 37 LEU HD12 H 0.122 13.574 -5.224 1.00 . A A . 54 LEU HD12 1 1
14 19763 1 1 37 LEU HD13 H 0.432 11.863 -5.523 1.00 . A A . 54 LEU HD13 1 1
14 19764 1 1 37 LEU HD21 H -2.287 11.368 -7.321 1.00 . A A . 54 LEU HD21 1 1
14 19765 1 1 37 LEU HD22 H -0.613 11.920 -7.382 1.00 . A A . 54 LEU HD22 1 1
14 19766 1 1 37 LEU HD23 H -1.932 13.077 -7.576 1.00 . A A . 54 LEU HD23 1 1
14 19767 1 1 37 LEU HG H -2.174 13.325 -5.375 1.00 . A A . 54 LEU HG 1 1
14 19768 1 1 37 LEU N N -3.346 10.320 -2.822 1.00 . A A . 54 LEU N 1 1
14 19769 1 1 37 LEU O O -5.059 12.347 -3.956 1.00 . A A . 54 LEU O 1 1
14 19770 1 1 38 GLN C C -3.940 16.187 -3.518 1.00 . A A . 55 GLN C 1 1
14 19771 1 1 38 GLN CA C -4.582 14.904 -3.000 1.00 . A A . 55 GLN CA 1 1
14 19772 1 1 38 GLN CB C -5.124 15.125 -1.586 1.00 . A A . 55 GLN CB 1 1
14 19773 1 1 38 GLN CD C -6.825 14.153 0.009 1.00 . A A . 55 GLN CD 1 1
14 19774 1 1 38 GLN CG C -5.683 13.865 -0.947 1.00 . A A . 55 GLN CG 1 1
14 19775 1 1 38 GLN H H -2.727 13.948 -2.655 1.00 . A A . 55 GLN H 1 1
14 19776 1 1 38 GLN HA H -5.401 14.640 -3.652 1.00 . A A . 55 GLN HA 1 1
14 19777 1 1 38 GLN HB2 H -4.312 15.497 -0.961 1.00 . A A . 55 GLN HB2 1 1
14 19778 1 1 38 GLN HB3 H -5.911 15.862 -1.627 1.00 . A A . 55 GLN HB3 1 1
14 19779 1 1 38 GLN HE21 H -5.732 15.529 0.938 1.00 . A A . 55 GLN HE21 1 1
14 19780 1 1 38 GLN HE22 H -7.327 15.292 1.558 1.00 . A A . 55 GLN HE22 1 1
14 19781 1 1 38 GLN HG2 H -6.043 13.203 -1.734 1.00 . A A . 55 GLN HG2 1 1
14 19782 1 1 38 GLN HG3 H -4.892 13.372 -0.401 1.00 . A A . 55 GLN HG3 1 1
14 19783 1 1 38 GLN N N -3.628 13.803 -3.012 1.00 . A A . 55 GLN N 1 1
14 19784 1 1 38 GLN NE2 N -6.607 15.085 0.928 1.00 . A A . 55 GLN NE2 1 1
14 19785 1 1 38 GLN O O -3.410 16.996 -2.755 1.00 . A A . 55 GLN O 1 1
14 19786 1 1 38 GLN OE1 O -7.891 13.544 -0.079 1.00 . A A . 55 GLN OE1 1 1
14 19787 1 1 39 PRO C C -4.200 18.833 -5.180 1.00 . A A . 56 PRO C 1 1
14 19788 1 1 39 PRO CA C -3.414 17.564 -5.492 1.00 . A A . 56 PRO CA 1 1
14 19789 1 1 39 PRO CB C -3.505 17.231 -6.984 1.00 . A A . 56 PRO CB 1 1
14 19790 1 1 39 PRO CD C -4.603 15.460 -5.812 1.00 . A A . 56 PRO CD 1 1
14 19791 1 1 39 PRO CG C -4.630 16.259 -7.086 1.00 . A A . 56 PRO CG 1 1
14 19792 1 1 39 PRO HA H -2.379 17.706 -5.216 1.00 . A A . 56 PRO HA 1 1
14 19793 1 1 39 PRO HB2 H -3.704 18.124 -7.577 1.00 . A A . 56 PRO HB2 1 1
14 19794 1 1 39 PRO HB3 H -2.575 16.795 -7.316 1.00 . A A . 56 PRO HB3 1 1
14 19795 1 1 39 PRO HD2 H -5.611 15.175 -5.508 1.00 . A A . 56 PRO HD2 1 1
14 19796 1 1 39 PRO HD3 H -4.000 14.572 -5.937 1.00 . A A . 56 PRO HD3 1 1
14 19797 1 1 39 PRO HG2 H -5.570 16.808 -7.143 1.00 . A A . 56 PRO HG2 1 1
14 19798 1 1 39 PRO HG3 H -4.479 15.613 -7.938 1.00 . A A . 56 PRO HG3 1 1
14 19799 1 1 39 PRO N N -3.987 16.380 -4.844 1.00 . A A . 56 PRO N 1 1
14 19800 1 1 39 PRO O O -5.406 18.784 -4.934 1.00 . A A . 56 PRO O 1 1
14 19801 1 1 40 ARG C C -4.816 21.813 -6.161 1.00 . A A . 57 ARG C 1 1
14 19802 1 1 40 ARG CA C -4.144 21.251 -4.912 1.00 . A A . 57 ARG CA 1 1
14 19803 1 1 40 ARG CB C -3.113 22.249 -4.383 1.00 . A A . 57 ARG CB 1 1
14 19804 1 1 40 ARG CD C -2.651 24.324 -3.041 1.00 . A A . 57 ARG CD 1 1
14 19805 1 1 40 ARG CG C -3.719 23.372 -3.556 1.00 . A A . 57 ARG CG 1 1
14 19806 1 1 40 ARG CZ C -3.986 26.169 -2.116 1.00 . A A . 57 ARG CZ 1 1
14 19807 1 1 40 ARG H H -2.551 19.945 -5.397 1.00 . A A . 57 ARG H 1 1
14 19808 1 1 40 ARG HA H -4.897 21.090 -4.154 1.00 . A A . 57 ARG HA 1 1
14 19809 1 1 40 ARG HB2 H -2.401 21.708 -3.760 1.00 . A A . 57 ARG HB2 1 1
14 19810 1 1 40 ARG HB3 H -2.593 22.690 -5.221 1.00 . A A . 57 ARG HB3 1 1
14 19811 1 1 40 ARG HD2 H -1.800 23.743 -2.687 1.00 . A A . 57 ARG HD2 1 1
14 19812 1 1 40 ARG HD3 H -2.334 24.961 -3.853 1.00 . A A . 57 ARG HD3 1 1
14 19813 1 1 40 ARG HE H -2.826 24.952 -1.043 1.00 . A A . 57 ARG HE 1 1
14 19814 1 1 40 ARG HG2 H -4.421 23.929 -4.176 1.00 . A A . 57 ARG HG2 1 1
14 19815 1 1 40 ARG HG3 H -4.242 22.944 -2.714 1.00 . A A . 57 ARG HG3 1 1
14 19816 1 1 40 ARG HH11 H -4.130 25.935 -4.117 1.00 . A A . 57 ARG HH11 1 1
14 19817 1 1 40 ARG HH12 H -5.067 27.233 -3.453 1.00 . A A . 57 ARG HH12 1 1
14 19818 1 1 40 ARG HH21 H -4.054 26.658 -0.157 1.00 . A A . 57 ARG HH21 1 1
14 19819 1 1 40 ARG HH22 H -5.022 27.643 -1.199 1.00 . A A . 57 ARG HH22 1 1
14 19820 1 1 40 ARG N N -3.510 19.969 -5.193 1.00 . A A . 57 ARG N 1 1
14 19821 1 1 40 ARG NE N -3.142 25.158 -1.947 1.00 . A A . 57 ARG NE 1 1
14 19822 1 1 40 ARG NH1 N -4.430 26.470 -3.329 1.00 . A A . 57 ARG NH1 1 1
14 19823 1 1 40 ARG NH2 N -4.388 26.882 -1.071 1.00 . A A . 57 ARG NH2 1 1
14 19824 1 1 40 ARG O O -5.821 22.517 -6.075 1.00 . A A . 57 ARG O 1 1
14 19825 1 1 41 ASP C C -5.882 21.022 -9.101 1.00 . A A . 58 ASP C 1 1
14 19826 1 1 41 ASP CA C -4.798 21.966 -8.590 1.00 . A A . 58 ASP CA 1 1
14 19827 1 1 41 ASP CB C -3.685 22.095 -9.632 1.00 . A A . 58 ASP CB 1 1
14 19828 1 1 41 ASP CG C -2.627 23.102 -9.226 1.00 . A A . 58 ASP CG 1 1
14 19829 1 1 41 ASP H H -3.453 20.928 -7.327 1.00 . A A . 58 ASP H 1 1
14 19830 1 1 41 ASP HA H -5.235 22.938 -8.423 1.00 . A A . 58 ASP HA 1 1
14 19831 1 1 41 ASP HB2 H -3.212 21.122 -9.762 1.00 . A A . 58 ASP HB2 1 1
14 19832 1 1 41 ASP HB3 H -4.114 22.408 -10.571 1.00 . A A . 58 ASP HB3 1 1
14 19833 1 1 41 ASP HD2 H -2.072 24.875 -9.282 1.00 . A A . 58 ASP HD2 1 1
14 19834 1 1 41 ASP N N -4.254 21.495 -7.322 1.00 . A A . 58 ASP N 1 1
14 19835 1 1 41 ASP O O -6.743 21.417 -9.885 1.00 . A A . 58 ASP O 1 1
14 19836 1 1 41 ASP OD1 O -1.648 22.701 -8.562 1.00 . A A . 58 ASP OD1 1 1
14 19837 1 1 41 ASP OD2 O -2.778 24.292 -9.572 1.00 . A A . 58 ASP OD2 1 1
14 19838 1 1 42 GLU C C -7.531 18.184 -7.855 1.00 . A A . 59 GLU C 1 1
14 19839 1 1 42 GLU CA C -6.808 18.771 -9.064 1.00 . A A . 59 GLU CA 1 1
14 19840 1 1 42 GLU CB C -6.123 17.654 -9.854 1.00 . A A . 59 GLU CB 1 1
14 19841 1 1 42 GLU CD C -4.732 17.147 -11.902 1.00 . A A . 59 GLU CD 1 1
14 19842 1 1 42 GLU CG C -5.800 18.033 -11.290 1.00 . A A . 59 GLU CG 1 1
14 19843 1 1 42 GLU H H -5.119 19.516 -8.027 1.00 . A A . 59 GLU H 1 1
14 19844 1 1 42 GLU HA H -7.532 19.258 -9.701 1.00 . A A . 59 GLU HA 1 1
14 19845 1 1 42 GLU HB2 H -5.193 17.397 -9.348 1.00 . A A . 59 GLU HB2 1 1
14 19846 1 1 42 GLU HB3 H -6.772 16.791 -9.870 1.00 . A A . 59 GLU HB3 1 1
14 19847 1 1 42 GLU HE2 H -3.854 16.622 -13.453 1.00 . A A . 59 GLU HE2 1 1
14 19848 1 1 42 GLU HG2 H -6.708 17.950 -11.887 1.00 . A A . 59 GLU HG2 1 1
14 19849 1 1 42 GLU HG3 H -5.454 19.056 -11.310 1.00 . A A . 59 GLU HG3 1 1
14 19850 1 1 42 GLU N N -5.831 19.772 -8.651 1.00 . A A . 59 GLU N 1 1
14 19851 1 1 42 GLU O O -7.289 18.586 -6.717 1.00 . A A . 59 GLU O 1 1
14 19852 1 1 42 GLU OE1 O -4.084 16.393 -11.146 1.00 . A A . 59 GLU OE1 1 1
14 19853 1 1 42 GLU OE2 O -4.544 17.209 -13.134 1.00 . A A . 59 GLU OE2 1 1
14 19854 1 1 43 LYS C C -8.413 15.400 -6.472 1.00 . A A . 60 LYS C 1 1
14 19855 1 1 43 LYS CA C -9.179 16.587 -7.046 1.00 . A A . 60 LYS CA 1 1
14 19856 1 1 43 LYS CB C -10.540 16.124 -7.570 1.00 . A A . 60 LYS CB 1 1
14 19857 1 1 43 LYS CD C -12.743 16.952 -8.449 1.00 . A A . 60 LYS CD 1 1
14 19858 1 1 43 LYS CE C -13.158 18.258 -9.111 1.00 . A A . 60 LYS CE 1 1
14 19859 1 1 43 LYS CG C -11.633 17.170 -7.435 1.00 . A A . 60 LYS CG 1 1
14 19860 1 1 43 LYS H H -8.569 16.953 -9.040 1.00 . A A . 60 LYS H 1 1
14 19861 1 1 43 LYS HA H -9.334 17.313 -6.262 1.00 . A A . 60 LYS HA 1 1
14 19862 1 1 43 LYS HB2 H -10.434 15.872 -8.625 1.00 . A A . 60 LYS HB2 1 1
14 19863 1 1 43 LYS HB3 H -10.844 15.244 -7.020 1.00 . A A . 60 LYS HB3 1 1
14 19864 1 1 43 LYS HD2 H -12.392 16.262 -9.216 1.00 . A A . 60 LYS HD2 1 1
14 19865 1 1 43 LYS HD3 H -13.600 16.526 -7.946 1.00 . A A . 60 LYS HD3 1 1
14 19866 1 1 43 LYS HE2 H -13.111 19.060 -8.375 1.00 . A A . 60 LYS HE2 1 1
14 19867 1 1 43 LYS HE3 H -12.470 18.471 -9.917 1.00 . A A . 60 LYS HE3 1 1
14 19868 1 1 43 LYS HG2 H -12.055 17.114 -6.432 1.00 . A A . 60 LYS HG2 1 1
14 19869 1 1 43 LYS HG3 H -11.202 18.150 -7.591 1.00 . A A . 60 LYS HG3 1 1
14 19870 1 1 43 LYS HZ1 H -14.584 18.671 -10.580 1.00 . A A . 60 LYS HZ1 1 1
14 19871 1 1 43 LYS HZ2 H -15.208 18.644 -9.008 1.00 . A A . 60 LYS HZ2 1 1
14 19872 1 1 43 LYS HZ3 H -14.822 17.194 -9.790 1.00 . A A . 60 LYS HZ3 1 1
14 19873 1 1 43 LYS N N -8.420 17.231 -8.111 1.00 . A A . 60 LYS N 1 1
14 19874 1 1 43 LYS NZ N -14.540 18.187 -9.661 1.00 . A A . 60 LYS NZ 1 1
14 19875 1 1 43 LYS O O -7.497 14.861 -7.096 1.00 . A A . 60 LYS O 1 1
14 19876 1 1 44 PRO C C -8.472 12.516 -5.243 1.00 . A A . 61 PRO C 1 1
14 19877 1 1 44 PRO CA C -8.156 13.849 -4.574 1.00 . A A . 61 PRO CA 1 1
14 19878 1 1 44 PRO CB C -8.760 13.899 -3.168 1.00 . A A . 61 PRO CB 1 1
14 19879 1 1 44 PRO CD C -9.878 15.574 -4.456 1.00 . A A . 61 PRO CD 1 1
14 19880 1 1 44 PRO CG C -10.072 14.582 -3.343 1.00 . A A . 61 PRO CG 1 1
14 19881 1 1 44 PRO HA H -7.085 13.977 -4.513 1.00 . A A . 61 PRO HA 1 1
14 19882 1 1 44 PRO HB2 H -8.892 12.897 -2.759 1.00 . A A . 61 PRO HB2 1 1
14 19883 1 1 44 PRO HB3 H -8.109 14.457 -2.513 1.00 . A A . 61 PRO HB3 1 1
14 19884 1 1 44 PRO HD2 H -10.791 15.690 -5.040 1.00 . A A . 61 PRO HD2 1 1
14 19885 1 1 44 PRO HD3 H -9.581 16.533 -4.060 1.00 . A A . 61 PRO HD3 1 1
14 19886 1 1 44 PRO HG2 H -10.818 13.847 -3.647 1.00 . A A . 61 PRO HG2 1 1
14 19887 1 1 44 PRO HG3 H -10.344 15.092 -2.430 1.00 . A A . 61 PRO HG3 1 1
14 19888 1 1 44 PRO N N -8.794 14.979 -5.258 1.00 . A A . 61 PRO N 1 1
14 19889 1 1 44 PRO O O -9.599 12.277 -5.675 1.00 . A A . 61 PRO O 1 1
14 19890 1 1 45 PHE C C -6.421 9.453 -5.683 1.00 . A A . 62 PHE C 1 1
14 19891 1 1 45 PHE CA C -7.638 10.338 -5.941 1.00 . A A . 62 PHE CA 1 1
14 19892 1 1 45 PHE CB C -7.865 10.485 -7.447 1.00 . A A . 62 PHE CB 1 1
14 19893 1 1 45 PHE CD1 C -6.050 9.994 -9.109 1.00 . A A . 62 PHE CD1 1 1
14 19894 1 1 45 PHE CD2 C -6.039 12.111 -8.012 1.00 . A A . 62 PHE CD2 1 1
14 19895 1 1 45 PHE CE1 C -4.911 10.346 -9.808 1.00 . A A . 62 PHE CE1 1 1
14 19896 1 1 45 PHE CE2 C -4.900 12.469 -8.709 1.00 . A A . 62 PHE CE2 1 1
14 19897 1 1 45 PHE CG C -6.627 10.871 -8.205 1.00 . A A . 62 PHE CG 1 1
14 19898 1 1 45 PHE CZ C -4.335 11.585 -9.608 1.00 . A A . 62 PHE CZ 1 1
14 19899 1 1 45 PHE H H -6.591 11.896 -4.962 1.00 . A A . 62 PHE H 1 1
14 19900 1 1 45 PHE HA H -8.505 9.874 -5.498 1.00 . A A . 62 PHE HA 1 1
14 19901 1 1 45 PHE HB2 H -8.233 9.536 -7.838 1.00 . A A . 62 PHE HB2 1 1
14 19902 1 1 45 PHE HB3 H -8.612 11.245 -7.618 1.00 . A A . 62 PHE HB3 1 1
14 19903 1 1 45 PHE HD1 H -6.501 9.024 -9.268 1.00 . A A . 62 PHE HD1 1 1
14 19904 1 1 45 PHE HD2 H -6.479 12.802 -7.309 1.00 . A A . 62 PHE HD2 1 1
14 19905 1 1 45 PHE HE1 H -4.473 9.652 -10.510 1.00 . A A . 62 PHE HE1 1 1
14 19906 1 1 45 PHE HE2 H -4.451 13.438 -8.549 1.00 . A A . 62 PHE HE2 1 1
14 19907 1 1 45 PHE HZ H -3.446 11.862 -10.154 1.00 . A A . 62 PHE HZ 1 1
14 19908 1 1 45 PHE N N -7.467 11.648 -5.325 1.00 . A A . 62 PHE N 1 1
14 19909 1 1 45 PHE O O -5.367 9.934 -5.267 1.00 . A A . 62 PHE O 1 1
14 19910 1 1 46 CYS C C -4.466 7.296 -6.850 1.00 . A A . 63 CYS C 1 1
14 19911 1 1 46 CYS CA C -5.493 7.203 -5.724 1.00 . A A . 63 CYS CA 1 1
14 19912 1 1 46 CYS CB C -6.048 5.780 -5.641 1.00 . A A . 63 CYS CB 1 1
14 19913 1 1 46 CYS H H -7.443 7.833 -6.261 1.00 . A A . 63 CYS H 1 1
14 19914 1 1 46 CYS HA H -5.010 7.447 -4.791 1.00 . A A . 63 CYS HA 1 1
14 19915 1 1 46 CYS HB2 H -7.133 5.837 -5.555 1.00 . A A . 63 CYS HB2 1 1
14 19916 1 1 46 CYS HB3 H -5.798 5.250 -6.548 1.00 . A A . 63 CYS HB3 1 1
14 19917 1 1 46 CYS N N -6.577 8.157 -5.930 1.00 . A A . 63 CYS N 1 1
14 19918 1 1 46 CYS O O -4.819 7.502 -8.010 1.00 . A A . 63 CYS O 1 1
14 19919 1 1 46 CYS SG S -5.405 4.812 -4.238 1.00 . A A . 63 CYS SG 1 1
14 19920 1 1 47 ALA C C -1.020 6.195 -7.149 1.00 . A A . 64 ALA C 1 1
14 19921 1 1 47 ALA CA C -2.116 7.205 -7.475 1.00 . A A . 64 ALA CA 1 1
14 19922 1 1 47 ALA CB C -1.540 8.612 -7.534 1.00 . A A . 64 ALA CB 1 1
14 19923 1 1 47 ALA H H -2.977 6.979 -5.554 1.00 . A A . 64 ALA H 1 1
14 19924 1 1 47 ALA HA H -2.531 6.970 -8.444 1.00 . A A . 64 ALA HA 1 1
14 19925 1 1 47 ALA HB1 H -0.469 8.568 -7.400 1.00 . A A . 64 ALA HB1 1 1
14 19926 1 1 47 ALA HB2 H -1.765 9.052 -8.495 1.00 . A A . 64 ALA HB2 1 1
14 19927 1 1 47 ALA HB3 H -1.977 9.213 -6.751 1.00 . A A . 64 ALA HB3 1 1
14 19928 1 1 47 ALA N N -3.194 7.141 -6.496 1.00 . A A . 64 ALA N 1 1
14 19929 1 1 47 ALA O O -0.646 6.021 -5.989 1.00 . A A . 64 ALA O 1 1
14 19930 1 1 48 THR C C 1.708 5.108 -7.201 1.00 . A A . 65 THR C 1 1
14 19931 1 1 48 THR CA C 0.544 4.539 -8.005 1.00 . A A . 65 THR CA 1 1
14 19932 1 1 48 THR CB C 1.071 4.033 -9.362 1.00 . A A . 65 THR CB 1 1
14 19933 1 1 48 THR CG2 C 1.389 5.198 -10.287 1.00 . A A . 65 THR CG2 1 1
14 19934 1 1 48 THR H H -0.848 5.716 -9.082 1.00 . A A . 65 THR H 1 1
14 19935 1 1 48 THR HA H 0.125 3.700 -7.470 1.00 . A A . 65 THR HA 1 1
14 19936 1 1 48 THR HB H 0.307 3.423 -9.822 1.00 . A A . 65 THR HB 1 1
14 19937 1 1 48 THR HG1 H 2.172 2.425 -9.669 1.00 . A A . 65 THR HG1 1 1
14 19938 1 1 48 THR HG21 H 1.815 4.821 -11.206 1.00 . A A . 65 THR HG21 1 1
14 19939 1 1 48 THR HG22 H 2.097 5.857 -9.806 1.00 . A A . 65 THR HG22 1 1
14 19940 1 1 48 THR HG23 H 0.482 5.740 -10.507 1.00 . A A . 65 THR HG23 1 1
14 19941 1 1 48 THR N N -0.507 5.532 -8.182 1.00 . A A . 65 THR N 1 1
14 19942 1 1 48 THR O O 1.872 6.324 -7.102 1.00 . A A . 65 THR O 1 1
14 19943 1 1 48 THR OG1 O 2.247 3.238 -9.164 1.00 . A A . 65 THR OG1 1 1
14 19944 1 1 49 CYS C C 4.770 5.192 -6.722 1.00 . A A . 66 CYS C 1 1
14 19945 1 1 49 CYS CA C 3.663 4.633 -5.831 1.00 . A A . 66 CYS CA 1 1
14 19946 1 1 49 CYS CB C 4.197 3.453 -5.017 1.00 . A A . 66 CYS CB 1 1
14 19947 1 1 49 CYS H H 2.332 3.263 -6.742 1.00 . A A . 66 CYS H 1 1
14 19948 1 1 49 CYS HA H 3.337 5.408 -5.154 1.00 . A A . 66 CYS HA 1 1
14 19949 1 1 49 CYS HB2 H 5.060 3.791 -4.444 1.00 . A A . 66 CYS HB2 1 1
14 19950 1 1 49 CYS HB3 H 3.431 3.124 -4.331 1.00 . A A . 66 CYS HB3 1 1
14 19951 1 1 49 CYS N N 2.514 4.220 -6.628 1.00 . A A . 66 CYS N 1 1
14 19952 1 1 49 CYS O O 4.969 4.730 -7.845 1.00 . A A . 66 CYS O 1 1
14 19953 1 1 49 CYS SG S 4.695 2.019 -6.025 1.00 . A A . 66 CYS SG 1 1
14 19954 1 1 50 ARG C C 7.657 5.796 -7.289 1.00 . A A . 67 ARG C 1 1
14 19955 1 1 50 ARG CA C 6.570 6.813 -6.961 1.00 . A A . 67 ARG CA 1 1
14 19956 1 1 50 ARG CB C 7.165 7.975 -6.165 1.00 . A A . 67 ARG CB 1 1
14 19957 1 1 50 ARG CD C 5.417 9.630 -6.889 1.00 . A A . 67 ARG CD 1 1
14 19958 1 1 50 ARG CG C 6.133 8.993 -5.708 1.00 . A A . 67 ARG CG 1 1
14 19959 1 1 50 ARG CZ C 3.244 9.484 -8.030 1.00 . A A . 67 ARG CZ 1 1
14 19960 1 1 50 ARG H H 5.277 6.515 -5.311 1.00 . A A . 67 ARG H 1 1
14 19961 1 1 50 ARG HA H 6.159 7.194 -7.885 1.00 . A A . 67 ARG HA 1 1
14 19962 1 1 50 ARG HB2 H 7.661 7.568 -5.284 1.00 . A A . 67 ARG HB2 1 1
14 19963 1 1 50 ARG HB3 H 7.891 8.483 -6.781 1.00 . A A . 67 ARG HB3 1 1
14 19964 1 1 50 ARG HD2 H 5.336 10.704 -6.718 1.00 . A A . 67 ARG HD2 1 1
14 19965 1 1 50 ARG HD3 H 5.998 9.454 -7.781 1.00 . A A . 67 ARG HD3 1 1
14 19966 1 1 50 ARG HE H 3.786 8.372 -6.465 1.00 . A A . 67 ARG HE 1 1
14 19967 1 1 50 ARG HG2 H 5.398 8.493 -5.077 1.00 . A A . 67 ARG HG2 1 1
14 19968 1 1 50 ARG HG3 H 6.630 9.766 -5.140 1.00 . A A . 67 ARG HG3 1 1
14 19969 1 1 50 ARG HH11 H 4.517 10.854 -8.796 1.00 . A A . 67 ARG HH11 1 1
14 19970 1 1 50 ARG HH12 H 2.981 10.741 -9.590 1.00 . A A . 67 ARG HH12 1 1
14 19971 1 1 50 ARG HH21 H 1.762 8.215 -7.503 1.00 . A A . 67 ARG HH21 1 1
14 19972 1 1 50 ARG HH22 H 1.415 9.240 -8.854 1.00 . A A . 67 ARG HH22 1 1
14 19973 1 1 50 ARG N N 5.485 6.191 -6.212 1.00 . A A . 67 ARG N 1 1
14 19974 1 1 50 ARG NE N 4.078 9.079 -7.078 1.00 . A A . 67 ARG NE 1 1
14 19975 1 1 50 ARG NH1 N 3.611 10.438 -8.874 1.00 . A A . 67 ARG NH1 1 1
14 19976 1 1 50 ARG NH2 N 2.041 8.934 -8.138 1.00 . A A . 67 ARG NH2 1 1
14 19977 1 1 50 ARG O O 8.069 5.015 -6.432 1.00 . A A . 67 ARG O 1 1
14 19978 1 1 51 GLY C C 10.454 5.086 -8.197 1.00 . A A . 68 GLY C 1 1
14 19979 1 1 51 GLY CA C 9.155 4.885 -8.955 1.00 . A A . 68 GLY CA 1 1
14 19980 1 1 51 GLY H H 7.754 6.457 -9.176 1.00 . A A . 68 GLY H 1 1
14 19981 1 1 51 GLY HA2 H 8.808 3.876 -8.792 1.00 . A A . 68 GLY HA2 1 1
14 19982 1 1 51 GLY HA3 H 9.343 5.025 -10.009 1.00 . A A . 68 GLY HA3 1 1
14 19983 1 1 51 GLY N N 8.120 5.811 -8.536 1.00 . A A . 68 GLY N 1 1
14 19984 1 1 51 GLY O O 10.493 5.803 -7.197 1.00 . A A . 68 GLY O 1 1
14 19985 1 1 52 LEU C C 13.435 5.938 -8.278 1.00 . A A . 69 LEU C 1 1
14 19986 1 1 52 LEU CA C 12.825 4.562 -8.034 1.00 . A A . 69 LEU CA 1 1
14 19987 1 1 52 LEU CB C 13.765 3.474 -8.557 1.00 . A A . 69 LEU CB 1 1
14 19988 1 1 52 LEU CD1 C 14.577 1.102 -8.555 1.00 . A A . 69 LEU CD1 1 1
14 19989 1 1 52 LEU CD2 C 13.887 2.188 -6.410 1.00 . A A . 69 LEU CD2 1 1
14 19990 1 1 52 LEU CG C 13.627 2.098 -7.906 1.00 . A A . 69 LEU CG 1 1
14 19991 1 1 52 LEU H H 11.425 3.894 -9.474 1.00 . A A . 69 LEU H 1 1
14 19992 1 1 52 LEU HA H 12.686 4.425 -6.972 1.00 . A A . 69 LEU HA 1 1
14 19993 1 1 52 LEU HB2 H 13.578 3.357 -9.625 1.00 . A A . 69 LEU HB2 1 1
14 19994 1 1 52 LEU HB3 H 14.780 3.814 -8.405 1.00 . A A . 69 LEU HB3 1 1
14 19995 1 1 52 LEU HD11 H 14.881 0.367 -7.825 1.00 . A A . 69 LEU HD11 1 1
14 19996 1 1 52 LEU HD12 H 15.447 1.624 -8.925 1.00 . A A . 69 LEU HD12 1 1
14 19997 1 1 52 LEU HD13 H 14.076 0.610 -9.377 1.00 . A A . 69 LEU HD13 1 1
14 19998 1 1 52 LEU HD21 H 14.637 1.462 -6.130 1.00 . A A . 69 LEU HD21 1 1
14 19999 1 1 52 LEU HD22 H 12.971 1.983 -5.872 1.00 . A A . 69 LEU HD22 1 1
14 20000 1 1 52 LEU HD23 H 14.236 3.179 -6.163 1.00 . A A . 69 LEU HD23 1 1
14 20001 1 1 52 LEU HG H 12.618 1.737 -8.050 1.00 . A A . 69 LEU HG 1 1
14 20002 1 1 52 LEU N N 11.518 4.451 -8.674 1.00 . A A . 69 LEU N 1 1
14 20003 1 1 52 LEU O O 13.691 6.690 -7.337 1.00 . A A . 69 LEU O 1 1
14 20004 1 1 53 ARG C C 13.398 8.699 -9.377 1.00 . A A . 70 ARG C 1 1
14 20005 1 1 53 ARG CA C 14.244 7.548 -9.914 1.00 . A A . 70 ARG CA 1 1
14 20006 1 1 53 ARG CB C 14.370 7.659 -11.435 1.00 . A A . 70 ARG CB 1 1
14 20007 1 1 53 ARG CD C 16.799 7.424 -12.035 1.00 . A A . 70 ARG CD 1 1
14 20008 1 1 53 ARG CG C 15.436 6.750 -12.025 1.00 . A A . 70 ARG CG 1 1
14 20009 1 1 53 ARG CZ C 18.717 7.629 -13.560 1.00 . A A . 70 ARG CZ 1 1
14 20010 1 1 53 ARG H H 13.440 5.620 -10.252 1.00 . A A . 70 ARG H 1 1
14 20011 1 1 53 ARG HA H 15.229 7.606 -9.475 1.00 . A A . 70 ARG HA 1 1
14 20012 1 1 53 ARG HB2 H 13.409 7.397 -11.879 1.00 . A A . 70 ARG HB2 1 1
14 20013 1 1 53 ARG HB3 H 14.616 8.678 -11.690 1.00 . A A . 70 ARG HB3 1 1
14 20014 1 1 53 ARG HD2 H 16.659 8.504 -12.079 1.00 . A A . 70 ARG HD2 1 1
14 20015 1 1 53 ARG HD3 H 17.319 7.169 -11.123 1.00 . A A . 70 ARG HD3 1 1
14 20016 1 1 53 ARG HE H 17.312 6.219 -13.679 1.00 . A A . 70 ARG HE 1 1
14 20017 1 1 53 ARG HG2 H 15.495 5.840 -11.428 1.00 . A A . 70 ARG HG2 1 1
14 20018 1 1 53 ARG HG3 H 15.161 6.499 -13.038 1.00 . A A . 70 ARG HG3 1 1
14 20019 1 1 53 ARG HH11 H 18.633 9.030 -12.107 1.00 . A A . 70 ARG HH11 1 1
14 20020 1 1 53 ARG HH12 H 19.980 9.163 -13.189 1.00 . A A . 70 ARG HH12 1 1
14 20021 1 1 53 ARG HH21 H 19.081 6.383 -15.109 1.00 . A A . 70 ARG HH21 1 1
14 20022 1 1 53 ARG HH22 H 20.233 7.657 -14.897 1.00 . A A . 70 ARG HH22 1 1
14 20023 1 1 53 ARG N N 13.665 6.262 -9.546 1.00 . A A . 70 ARG N 1 1
14 20024 1 1 53 ARG NE N 17.609 7.005 -13.175 1.00 . A A . 70 ARG NE 1 1
14 20025 1 1 53 ARG NH1 N 19.145 8.695 -12.898 1.00 . A A . 70 ARG NH1 1 1
14 20026 1 1 53 ARG NH2 N 19.400 7.186 -14.608 1.00 . A A . 70 ARG NH2 1 1
14 20027 1 1 53 ARG O O 13.896 9.805 -9.170 1.00 . A A . 70 ARG O 1 1
14 20028 1 1 54 ARG C C 11.627 9.913 -7.259 1.00 . A A . 71 ARG C 1 1
14 20029 1 1 54 ARG CA C 11.200 9.443 -8.647 1.00 . A A . 71 ARG CA 1 1
14 20030 1 1 54 ARG CB C 9.773 8.891 -8.592 1.00 . A A . 71 ARG CB 1 1
14 20031 1 1 54 ARG CD C 8.566 10.268 -10.314 1.00 . A A . 71 ARG CD 1 1
14 20032 1 1 54 ARG CG C 9.072 8.883 -9.942 1.00 . A A . 71 ARG CG 1 1
14 20033 1 1 54 ARG CZ C 6.995 11.297 -11.901 1.00 . A A . 71 ARG CZ 1 1
14 20034 1 1 54 ARG H H 11.776 7.529 -9.342 1.00 . A A . 71 ARG H 1 1
14 20035 1 1 54 ARG HA H 11.225 10.284 -9.323 1.00 . A A . 71 ARG HA 1 1
14 20036 1 1 54 ARG HB2 H 9.815 7.868 -8.219 1.00 . A A . 71 ARG HB2 1 1
14 20037 1 1 54 ARG HB3 H 9.192 9.495 -7.913 1.00 . A A . 71 ARG HB3 1 1
14 20038 1 1 54 ARG HD2 H 8.107 10.725 -9.437 1.00 . A A . 71 ARG HD2 1 1
14 20039 1 1 54 ARG HD3 H 9.405 10.869 -10.632 1.00 . A A . 71 ARG HD3 1 1
14 20040 1 1 54 ARG HE H 7.347 9.339 -11.752 1.00 . A A . 71 ARG HE 1 1
14 20041 1 1 54 ARG HG2 H 9.774 8.546 -10.705 1.00 . A A . 71 ARG HG2 1 1
14 20042 1 1 54 ARG HG3 H 8.235 8.203 -9.896 1.00 . A A . 71 ARG HG3 1 1
14 20043 1 1 54 ARG HH11 H 7.961 12.598 -10.695 1.00 . A A . 71 ARG HH11 1 1
14 20044 1 1 54 ARG HH12 H 6.850 13.311 -11.818 1.00 . A A . 71 ARG HH12 1 1
14 20045 1 1 54 ARG HH21 H 5.883 10.265 -13.236 1.00 . A A . 71 ARG HH21 1 1
14 20046 1 1 54 ARG HH22 H 5.669 11.982 -13.262 1.00 . A A . 71 ARG HH22 1 1
14 20047 1 1 54 ARG N N 12.115 8.430 -9.157 1.00 . A A . 71 ARG N 1 1
14 20048 1 1 54 ARG NE N 7.582 10.219 -11.392 1.00 . A A . 71 ARG NE 1 1
14 20049 1 1 54 ARG NH1 N 7.293 12.501 -11.433 1.00 . A A . 71 ARG NH1 1 1
14 20050 1 1 54 ARG NH2 N 6.109 11.171 -12.880 1.00 . A A . 71 ARG NH2 1 1
14 20051 1 1 54 ARG O O 12.235 9.161 -6.497 1.00 . A A . 71 ARG O 1 1
14 20052 1 1 55 ARG C C 10.636 11.341 -4.581 1.00 . A A . 72 ARG C 1 1
14 20053 1 1 55 ARG CA C 11.658 11.734 -5.645 1.00 . A A . 72 ARG CA 1 1
14 20054 1 1 55 ARG CB C 11.748 13.258 -5.744 1.00 . A A . 72 ARG CB 1 1
14 20055 1 1 55 ARG CD C 13.853 14.599 -6.039 1.00 . A A . 72 ARG CD 1 1
14 20056 1 1 55 ARG CG C 12.800 13.744 -6.726 1.00 . A A . 72 ARG CG 1 1
14 20057 1 1 55 ARG CZ C 13.999 16.869 -5.109 1.00 . A A . 72 ARG CZ 1 1
14 20058 1 1 55 ARG H H 10.821 11.714 -7.589 1.00 . A A . 72 ARG H 1 1
14 20059 1 1 55 ARG HA H 12.624 11.343 -5.361 1.00 . A A . 72 ARG HA 1 1
14 20060 1 1 55 ARG HB2 H 10.777 13.639 -6.063 1.00 . A A . 72 ARG HB2 1 1
14 20061 1 1 55 ARG HB3 H 11.986 13.657 -4.769 1.00 . A A . 72 ARG HB3 1 1
14 20062 1 1 55 ARG HD2 H 14.023 14.212 -5.034 1.00 . A A . 72 ARG HD2 1 1
14 20063 1 1 55 ARG HD3 H 14.771 14.538 -6.603 1.00 . A A . 72 ARG HD3 1 1
14 20064 1 1 55 ARG HE H 12.722 16.301 -6.532 1.00 . A A . 72 ARG HE 1 1
14 20065 1 1 55 ARG HG2 H 13.286 12.880 -7.179 1.00 . A A . 72 ARG HG2 1 1
14 20066 1 1 55 ARG HG3 H 12.317 14.330 -7.495 1.00 . A A . 72 ARG HG3 1 1
14 20067 1 1 55 ARG HH11 H 15.303 15.542 -4.321 1.00 . A A . 72 ARG HH11 1 1
14 20068 1 1 55 ARG HH12 H 15.395 17.148 -3.674 1.00 . A A . 72 ARG HH12 1 1
14 20069 1 1 55 ARG HH21 H 12.835 18.417 -5.688 1.00 . A A . 72 ARG HH21 1 1
14 20070 1 1 55 ARG HH22 H 13.990 18.781 -4.452 1.00 . A A . 72 ARG HH22 1 1
14 20071 1 1 55 ARG N N 11.306 11.163 -6.939 1.00 . A A . 72 ARG N 1 1
14 20072 1 1 55 ARG NE N 13.445 15.998 -5.944 1.00 . A A . 72 ARG NE 1 1
14 20073 1 1 55 ARG NH1 N 14.979 16.489 -4.301 1.00 . A A . 72 ARG NH1 1 1
14 20074 1 1 55 ARG NH2 N 13.574 18.126 -5.081 1.00 . A A . 72 ARG NH2 1 1
14 20075 1 1 55 ARG O O 9.475 11.073 -4.890 1.00 . A A . 72 ARG O 1 1
14 20076 1 1 56 CYS C C 10.476 11.833 -1.003 1.00 . A A . 73 CYS C 1 1
14 20077 1 1 56 CYS CA C 10.204 10.950 -2.218 1.00 . A A . 73 CYS CA 1 1
14 20078 1 1 56 CYS CB C 10.397 9.478 -1.846 1.00 . A A . 73 CYS CB 1 1
14 20079 1 1 56 CYS H H 12.015 11.534 -3.145 1.00 . A A . 73 CYS H 1 1
14 20080 1 1 56 CYS HA H 9.183 11.100 -2.536 1.00 . A A . 73 CYS HA 1 1
14 20081 1 1 56 CYS HB2 H 9.845 9.279 -0.927 1.00 . A A . 73 CYS HB2 1 1
14 20082 1 1 56 CYS HB3 H 9.995 8.860 -2.635 1.00 . A A . 73 CYS HB3 1 1
14 20083 1 1 56 CYS N N 11.078 11.310 -3.327 1.00 . A A . 73 CYS N 1 1
14 20084 1 1 56 CYS O O 11.580 12.345 -0.831 1.00 . A A . 73 CYS O 1 1
14 20085 1 1 56 CYS SG S 12.136 8.997 -1.595 1.00 . A A . 73 CYS SG 1 1
14 20086 1 1 57 GLN C C 9.426 11.980 2.293 1.00 . A A . 74 GLN C 1 1
14 20087 1 1 57 GLN CA C 9.588 12.825 1.034 1.00 . A A . 74 GLN CA 1 1
14 20088 1 1 57 GLN CB C 8.549 13.947 1.023 1.00 . A A . 74 GLN CB 1 1
14 20089 1 1 57 GLN CD C 8.085 16.238 0.061 1.00 . A A . 74 GLN CD 1 1
14 20090 1 1 57 GLN CG C 8.645 14.853 -0.195 1.00 . A A . 74 GLN CG 1 1
14 20091 1 1 57 GLN H H 8.602 11.569 -0.356 1.00 . A A . 74 GLN H 1 1
14 20092 1 1 57 GLN HA H 10.575 13.261 1.032 1.00 . A A . 74 GLN HA 1 1
14 20093 1 1 57 GLN HB2 H 7.556 13.497 1.040 1.00 . A A . 74 GLN HB2 1 1
14 20094 1 1 57 GLN HB3 H 8.683 14.554 1.906 1.00 . A A . 74 GLN HB3 1 1
14 20095 1 1 57 GLN HE21 H 9.739 16.751 1.038 1.00 . A A . 74 GLN HE21 1 1
14 20096 1 1 57 GLN HE22 H 8.524 17.974 0.923 1.00 . A A . 74 GLN HE22 1 1
14 20097 1 1 57 GLN HG2 H 9.692 14.946 -0.481 1.00 . A A . 74 GLN HG2 1 1
14 20098 1 1 57 GLN HG3 H 8.092 14.402 -1.007 1.00 . A A . 74 GLN HG3 1 1
14 20099 1 1 57 GLN N N 9.458 12.004 -0.164 1.00 . A A . 74 GLN N 1 1
14 20100 1 1 57 GLN NE2 N 8.860 17.073 0.744 1.00 . A A . 74 GLN NE2 1 1
14 20101 1 1 57 GLN O O 9.942 12.326 3.355 1.00 . A A . 74 GLN O 1 1
14 20102 1 1 57 GLN OE1 O 6.968 16.555 -0.348 1.00 . A A . 74 GLN OE1 1 1
14 20103 1 1 58 ARG C C 8.895 8.548 2.952 1.00 . A A . 75 ARG C 1 1
14 20104 1 1 58 ARG CA C 8.476 9.975 3.294 1.00 . A A . 75 ARG CA 1 1
14 20105 1 1 58 ARG CB C 7.001 10.001 3.699 1.00 . A A . 75 ARG CB 1 1
14 20106 1 1 58 ARG CD C 5.376 9.590 5.572 1.00 . A A . 75 ARG CD 1 1
14 20107 1 1 58 ARG CG C 6.783 10.033 5.204 1.00 . A A . 75 ARG CG 1 1
14 20108 1 1 58 ARG CZ C 4.828 10.841 7.616 1.00 . A A . 75 ARG CZ 1 1
14 20109 1 1 58 ARG H H 8.321 10.646 1.293 1.00 . A A . 75 ARG H 1 1
14 20110 1 1 58 ARG HA H 9.074 10.324 4.122 1.00 . A A . 75 ARG HA 1 1
14 20111 1 1 58 ARG HB2 H 6.542 10.889 3.265 1.00 . A A . 75 ARG HB2 1 1
14 20112 1 1 58 ARG HB3 H 6.516 9.120 3.306 1.00 . A A . 75 ARG HB3 1 1
14 20113 1 1 58 ARG HD2 H 4.657 10.214 5.040 1.00 . A A . 75 ARG HD2 1 1
14 20114 1 1 58 ARG HD3 H 5.247 8.562 5.270 1.00 . A A . 75 ARG HD3 1 1
14 20115 1 1 58 ARG HE H 5.185 8.880 7.541 1.00 . A A . 75 ARG HE 1 1
14 20116 1 1 58 ARG HG2 H 7.500 9.365 5.680 1.00 . A A . 75 ARG HG2 1 1
14 20117 1 1 58 ARG HG3 H 6.940 11.041 5.559 1.00 . A A . 75 ARG HG3 1 1
14 20118 1 1 58 ARG HH11 H 4.902 11.954 5.934 1.00 . A A . 75 ARG HH11 1 1
14 20119 1 1 58 ARG HH12 H 4.516 12.823 7.382 1.00 . A A . 75 ARG HH12 1 1
14 20120 1 1 58 ARG HH21 H 4.678 10.012 9.454 1.00 . A A . 75 ARG HH21 1 1
14 20121 1 1 58 ARG HH22 H 4.391 11.718 9.384 1.00 . A A . 75 ARG HH22 1 1
14 20122 1 1 58 ARG N N 8.707 10.869 2.165 1.00 . A A . 75 ARG N 1 1
14 20123 1 1 58 ARG NE N 5.126 9.699 7.007 1.00 . A A . 75 ARG NE 1 1
14 20124 1 1 58 ARG NH1 N 4.742 11.965 6.920 1.00 . A A . 75 ARG NH1 1 1
14 20125 1 1 58 ARG NH2 N 4.615 10.859 8.927 1.00 . A A . 75 ARG NH2 1 1
14 20126 1 1 58 ARG O O 8.955 8.173 1.781 1.00 . A A . 75 ARG O 1 1
14 20127 1 1 59 ASP C C 8.488 5.561 3.133 1.00 . A A . 76 ASP C 1 1
14 20128 1 1 59 ASP CA C 9.598 6.375 3.790 1.00 . A A . 76 ASP CA 1 1
14 20129 1 1 59 ASP CB C 9.985 5.745 5.129 1.00 . A A . 76 ASP CB 1 1
14 20130 1 1 59 ASP CG C 8.990 6.068 6.228 1.00 . A A . 76 ASP CG 1 1
14 20131 1 1 59 ASP H H 9.119 8.118 4.891 1.00 . A A . 76 ASP H 1 1
14 20132 1 1 59 ASP HA H 10.461 6.373 3.139 1.00 . A A . 76 ASP HA 1 1
14 20133 1 1 59 ASP HB2 H 10.035 4.663 5.006 1.00 . A A . 76 ASP HB2 1 1
14 20134 1 1 59 ASP HB3 H 10.955 6.114 5.426 1.00 . A A . 76 ASP HB3 1 1
14 20135 1 1 59 ASP HD2 H 8.370 7.339 7.433 1.00 . A A . 76 ASP HD2 1 1
14 20136 1 1 59 ASP N N 9.185 7.760 3.981 1.00 . A A . 76 ASP N 1 1
14 20137 1 1 59 ASP O O 8.730 4.808 2.191 1.00 . A A . 76 ASP O 1 1
14 20138 1 1 59 ASP OD1 O 8.178 5.183 6.571 1.00 . A A . 76 ASP OD1 1 1
14 20139 1 1 59 ASP OD2 O 9.026 7.204 6.745 1.00 . A A . 76 ASP OD2 1 1
14 20140 1 1 60 ALA C C 5.738 5.529 1.722 1.00 . A A . 77 ALA C 1 1
14 20141 1 1 60 ALA CA C 6.119 5.001 3.100 1.00 . A A . 77 ALA CA 1 1
14 20142 1 1 60 ALA CB C 4.939 5.104 4.054 1.00 . A A . 77 ALA CB 1 1
14 20143 1 1 60 ALA H H 7.138 6.334 4.390 1.00 . A A . 77 ALA H 1 1
14 20144 1 1 60 ALA HA H 6.390 3.958 3.012 1.00 . A A . 77 ALA HA 1 1
14 20145 1 1 60 ALA HB1 H 4.364 5.988 3.818 1.00 . A A . 77 ALA HB1 1 1
14 20146 1 1 60 ALA HB2 H 4.315 4.229 3.950 1.00 . A A . 77 ALA HB2 1 1
14 20147 1 1 60 ALA HB3 H 5.301 5.169 5.069 1.00 . A A . 77 ALA HB3 1 1
14 20148 1 1 60 ALA N N 7.268 5.719 3.638 1.00 . A A . 77 ALA N 1 1
14 20149 1 1 60 ALA O O 5.218 4.791 0.886 1.00 . A A . 77 ALA O 1 1
14 20150 1 1 61 MET C C 6.290 6.655 -0.941 1.00 . A A . 78 MET C 1 1
14 20151 1 1 61 MET CA C 5.680 7.440 0.215 1.00 . A A . 78 MET CA 1 1
14 20152 1 1 61 MET CB C 6.187 8.883 0.191 1.00 . A A . 78 MET CB 1 1
14 20153 1 1 61 MET CE C 4.979 11.259 -1.913 1.00 . A A . 78 MET CE 1 1
14 20154 1 1 61 MET CG C 5.111 9.910 0.504 1.00 . A A . 78 MET CG 1 1
14 20155 1 1 61 MET H H 6.412 7.350 2.199 1.00 . A A . 78 MET H 1 1
14 20156 1 1 61 MET HA H 4.606 7.443 0.106 1.00 . A A . 78 MET HA 1 1
14 20157 1 1 61 MET HB2 H 6.982 8.980 0.930 1.00 . A A . 78 MET HB2 1 1
14 20158 1 1 61 MET HB3 H 6.583 9.097 -0.789 1.00 . A A . 78 MET HB3 1 1
14 20159 1 1 61 MET HE1 H 5.460 12.005 -1.299 1.00 . A A . 78 MET HE1 1 1
14 20160 1 1 61 MET HE2 H 5.730 10.675 -2.424 1.00 . A A . 78 MET HE2 1 1
14 20161 1 1 61 MET HE3 H 4.344 11.745 -2.640 1.00 . A A . 78 MET HE3 1 1
14 20162 1 1 61 MET HG2 H 4.534 9.569 1.363 1.00 . A A . 78 MET HG2 1 1
14 20163 1 1 61 MET HG3 H 5.588 10.846 0.752 1.00 . A A . 78 MET HG3 1 1
14 20164 1 1 61 MET N N 5.997 6.813 1.493 1.00 . A A . 78 MET N 1 1
14 20165 1 1 61 MET O O 5.723 6.597 -2.034 1.00 . A A . 78 MET O 1 1
14 20166 1 1 61 MET SD S 3.988 10.183 -0.880 1.00 . A A . 78 MET SD 1 1
14 20167 1 1 62 CYS C C 7.430 3.940 -1.952 1.00 . A A . 79 CYS C 1 1
14 20168 1 1 62 CYS CA C 8.136 5.272 -1.718 1.00 . A A . 79 CYS CA 1 1
14 20169 1 1 62 CYS CB C 9.589 5.025 -1.307 1.00 . A A . 79 CYS CB 1 1
14 20170 1 1 62 CYS H H 7.851 6.135 0.194 1.00 . A A . 79 CYS H 1 1
14 20171 1 1 62 CYS HA H 8.123 5.839 -2.635 1.00 . A A . 79 CYS HA 1 1
14 20172 1 1 62 CYS HB2 H 9.991 5.948 -0.889 1.00 . A A . 79 CYS HB2 1 1
14 20173 1 1 62 CYS HB3 H 9.616 4.257 -0.548 1.00 . A A . 79 CYS HB3 1 1
14 20174 1 1 62 CYS N N 7.448 6.052 -0.696 1.00 . A A . 79 CYS N 1 1
14 20175 1 1 62 CYS O O 6.703 3.449 -1.087 1.00 . A A . 79 CYS O 1 1
14 20176 1 1 62 CYS SG S 10.668 4.489 -2.675 1.00 . A A . 79 CYS SG 1 1
14 20177 1 1 63 CYS C C 7.307 1.035 -2.406 1.00 . A A . 80 CYS C 1 1
14 20178 1 1 63 CYS CA C 7.032 2.087 -3.478 1.00 . A A . 80 CYS CA 1 1
14 20179 1 1 63 CYS CB C 7.554 1.598 -4.831 1.00 . A A . 80 CYS CB 1 1
14 20180 1 1 63 CYS H H 8.237 3.800 -3.776 1.00 . A A . 80 CYS H 1 1
14 20181 1 1 63 CYS HA H 5.966 2.240 -3.548 1.00 . A A . 80 CYS HA 1 1
14 20182 1 1 63 CYS HB2 H 8.602 1.883 -4.920 1.00 . A A . 80 CYS HB2 1 1
14 20183 1 1 63 CYS HB3 H 7.482 0.522 -4.870 1.00 . A A . 80 CYS HB3 1 1
14 20184 1 1 63 CYS N N 7.647 3.360 -3.128 1.00 . A A . 80 CYS N 1 1
14 20185 1 1 63 CYS O O 8.234 1.158 -1.606 1.00 . A A . 80 CYS O 1 1
14 20186 1 1 63 CYS SG S 6.648 2.268 -6.263 1.00 . A A . 80 CYS SG 1 1
14 20187 1 1 64 PRO C C 7.859 -1.963 -1.674 1.00 . A A . 81 PRO C 1 1
14 20188 1 1 64 PRO CA C 6.618 -1.115 -1.420 1.00 . A A . 81 PRO CA 1 1
14 20189 1 1 64 PRO CB C 5.349 -1.944 -1.642 1.00 . A A . 81 PRO CB 1 1
14 20190 1 1 64 PRO CD C 5.356 -0.233 -3.313 1.00 . A A . 81 PRO CD 1 1
14 20191 1 1 64 PRO CG C 4.952 -1.657 -3.050 1.00 . A A . 81 PRO CG 1 1
14 20192 1 1 64 PRO HA H 6.635 -0.745 -0.406 1.00 . A A . 81 PRO HA 1 1
14 20193 1 1 64 PRO HB2 H 5.541 -3.007 -1.498 1.00 . A A . 81 PRO HB2 1 1
14 20194 1 1 64 PRO HB3 H 4.586 -1.633 -0.946 1.00 . A A . 81 PRO HB3 1 1
14 20195 1 1 64 PRO HD2 H 5.659 -0.098 -4.351 1.00 . A A . 81 PRO HD2 1 1
14 20196 1 1 64 PRO HD3 H 4.541 0.438 -3.086 1.00 . A A . 81 PRO HD3 1 1
14 20197 1 1 64 PRO HG2 H 5.509 -2.314 -3.718 1.00 . A A . 81 PRO HG2 1 1
14 20198 1 1 64 PRO HG3 H 3.883 -1.769 -3.158 1.00 . A A . 81 PRO HG3 1 1
14 20199 1 1 64 PRO N N 6.483 -0.022 -2.388 1.00 . A A . 81 PRO N 1 1
14 20200 1 1 64 PRO O O 8.001 -2.574 -2.732 1.00 . A A . 81 PRO O 1 1
14 20201 1 1 65 GLY C C 11.199 -1.902 -1.038 1.00 . A A . 82 GLY C 1 1
14 20202 1 1 65 GLY CA C 9.975 -2.773 -0.829 1.00 . A A . 82 GLY CA 1 1
14 20203 1 1 65 GLY H H 8.591 -1.489 0.129 1.00 . A A . 82 GLY H 1 1
14 20204 1 1 65 GLY HA2 H 10.115 -3.363 0.065 1.00 . A A . 82 GLY HA2 1 1
14 20205 1 1 65 GLY HA3 H 9.873 -3.438 -1.674 1.00 . A A . 82 GLY HA3 1 1
14 20206 1 1 65 GLY N N 8.757 -1.996 -0.693 1.00 . A A . 82 GLY N 1 1
14 20207 1 1 65 GLY O O 12.326 -2.397 -1.071 1.00 . A A . 82 GLY O 1 1
14 20208 1 1 66 THR C C 12.177 1.328 -0.235 1.00 . A A . 83 THR C 1 1
14 20209 1 1 66 THR CA C 12.070 0.343 -1.394 1.00 . A A . 83 THR CA 1 1
14 20210 1 1 66 THR CB C 11.888 1.130 -2.705 1.00 . A A . 83 THR CB 1 1
14 20211 1 1 66 THR CG2 C 12.508 0.381 -3.875 1.00 . A A . 83 THR CG2 1 1
14 20212 1 1 66 THR H H 10.056 -0.265 -1.147 1.00 . A A . 83 THR H 1 1
14 20213 1 1 66 THR HA H 12.988 -0.221 -1.461 1.00 . A A . 83 THR HA 1 1
14 20214 1 1 66 THR HB H 12.382 2.086 -2.605 1.00 . A A . 83 THR HB 1 1
14 20215 1 1 66 THR HG1 H 10.058 0.503 -3.090 1.00 . A A . 83 THR HG1 1 1
14 20216 1 1 66 THR HG21 H 12.772 -0.619 -3.564 1.00 . A A . 83 THR HG21 1 1
14 20217 1 1 66 THR HG22 H 13.396 0.902 -4.205 1.00 . A A . 83 THR HG22 1 1
14 20218 1 1 66 THR HG23 H 11.798 0.330 -4.686 1.00 . A A . 83 THR HG23 1 1
14 20219 1 1 66 THR N N 10.977 -0.599 -1.183 1.00 . A A . 83 THR N 1 1
14 20220 1 1 66 THR O O 11.331 1.344 0.660 1.00 . A A . 83 THR O 1 1
14 20221 1 1 66 THR OG1 O 10.495 1.348 -2.957 1.00 . A A . 83 THR OG1 1 1
14 20222 1 1 67 LEU C C 13.694 4.518 0.194 1.00 . A A . 84 LEU C 1 1
14 20223 1 1 67 LEU CA C 13.440 3.138 0.793 1.00 . A A . 84 LEU CA 1 1
14 20224 1 1 67 LEU CB C 14.621 2.725 1.673 1.00 . A A . 84 LEU CB 1 1
14 20225 1 1 67 LEU CD1 C 15.163 1.243 3.620 1.00 . A A . 84 LEU CD1 1 1
14 20226 1 1 67 LEU CD2 C 14.453 3.609 4.013 1.00 . A A . 84 LEU CD2 1 1
14 20227 1 1 67 LEU CG C 14.287 2.383 3.126 1.00 . A A . 84 LEU CG 1 1
14 20228 1 1 67 LEU H H 13.862 2.088 -0.996 1.00 . A A . 84 LEU H 1 1
14 20229 1 1 67 LEU HA H 12.547 3.181 1.399 1.00 . A A . 84 LEU HA 1 1
14 20230 1 1 67 LEU HB2 H 15.082 1.847 1.221 1.00 . A A . 84 LEU HB2 1 1
14 20231 1 1 67 LEU HB3 H 15.329 3.541 1.677 1.00 . A A . 84 LEU HB3 1 1
14 20232 1 1 67 LEU HD11 H 14.750 0.303 3.290 1.00 . A A . 84 LEU HD11 1 1
14 20233 1 1 67 LEU HD12 H 15.203 1.261 4.699 1.00 . A A . 84 LEU HD12 1 1
14 20234 1 1 67 LEU HD13 H 16.161 1.358 3.223 1.00 . A A . 84 LEU HD13 1 1
14 20235 1 1 67 LEU HD21 H 14.168 3.361 5.025 1.00 . A A . 84 LEU HD21 1 1
14 20236 1 1 67 LEU HD22 H 13.823 4.406 3.646 1.00 . A A . 84 LEU HD22 1 1
14 20237 1 1 67 LEU HD23 H 15.484 3.928 3.997 1.00 . A A . 84 LEU HD23 1 1
14 20238 1 1 67 LEU HG H 13.256 2.063 3.186 1.00 . A A . 84 LEU HG 1 1
14 20239 1 1 67 LEU N N 13.222 2.148 -0.257 1.00 . A A . 84 LEU N 1 1
14 20240 1 1 67 LEU O O 14.013 4.646 -0.988 1.00 . A A . 84 LEU O 1 1
14 20241 1 1 68 CYS C C 15.163 7.406 0.966 1.00 . A A . 85 CYS C 1 1
14 20242 1 1 68 CYS CA C 13.770 6.921 0.576 1.00 . A A . 85 CYS CA 1 1
14 20243 1 1 68 CYS CB C 12.709 7.847 1.174 1.00 . A A . 85 CYS CB 1 1
14 20244 1 1 68 CYS H H 13.298 5.385 1.953 1.00 . A A . 85 CYS H 1 1
14 20245 1 1 68 CYS HA H 13.684 6.939 -0.500 1.00 . A A . 85 CYS HA 1 1
14 20246 1 1 68 CYS HB2 H 11.741 7.348 1.112 1.00 . A A . 85 CYS HB2 1 1
14 20247 1 1 68 CYS HB3 H 12.943 8.025 2.213 1.00 . A A . 85 CYS HB3 1 1
14 20248 1 1 68 CYS N N 13.553 5.549 1.021 1.00 . A A . 85 CYS N 1 1
14 20249 1 1 68 CYS O O 15.506 7.457 2.147 1.00 . A A . 85 CYS O 1 1
14 20250 1 1 68 CYS SG S 12.581 9.464 0.346 1.00 . A A . 85 CYS SG 1 1
14 20251 1 1 69 VAL C C 17.588 9.526 -0.579 1.00 . A A . 86 VAL C 1 1
14 20252 1 1 69 VAL CA C 17.316 8.245 0.202 1.00 . A A . 86 VAL CA 1 1
14 20253 1 1 69 VAL CB C 18.365 7.187 -0.188 1.00 . A A . 86 VAL CB 1 1
14 20254 1 1 69 VAL CG1 C 19.767 7.676 0.146 1.00 . A A . 86 VAL CG1 1 1
14 20255 1 1 69 VAL CG2 C 18.073 5.867 0.508 1.00 . A A . 86 VAL CG2 1 1
14 20256 1 1 69 VAL H H 15.630 7.700 -0.956 1.00 . A A . 86 VAL H 1 1
14 20257 1 1 69 VAL HA H 17.418 8.451 1.258 1.00 . A A . 86 VAL HA 1 1
14 20258 1 1 69 VAL HB H 18.308 7.028 -1.254 1.00 . A A . 86 VAL HB 1 1
14 20259 1 1 69 VAL HG11 H 20.407 6.828 0.340 1.00 . A A . 86 VAL HG11 1 1
14 20260 1 1 69 VAL HG12 H 20.159 8.241 -0.687 1.00 . A A . 86 VAL HG12 1 1
14 20261 1 1 69 VAL HG13 H 19.729 8.306 1.022 1.00 . A A . 86 VAL HG13 1 1
14 20262 1 1 69 VAL HG21 H 17.081 5.533 0.243 1.00 . A A . 86 VAL HG21 1 1
14 20263 1 1 69 VAL HG22 H 18.796 5.126 0.195 1.00 . A A . 86 VAL HG22 1 1
14 20264 1 1 69 VAL HG23 H 18.136 6.000 1.577 1.00 . A A . 86 VAL HG23 1 1
14 20265 1 1 69 VAL N N 15.961 7.763 -0.035 1.00 . A A . 86 VAL N 1 1
14 20266 1 1 69 VAL O O 17.412 9.573 -1.795 1.00 . A A . 86 VAL O 1 1
14 20267 1 1 70 ASN C C 17.114 12.359 -1.285 1.00 . A A . 87 ASN C 1 1
14 20268 1 1 70 ASN CA C 18.315 11.848 -0.496 1.00 . A A . 87 ASN CA 1 1
14 20269 1 1 70 ASN CB C 19.529 11.720 -1.420 1.00 . A A . 87 ASN CB 1 1
14 20270 1 1 70 ASN CG C 20.841 11.764 -0.660 1.00 . A A . 87 ASN CG 1 1
14 20271 1 1 70 ASN H H 18.141 10.466 1.098 1.00 . A A . 87 ASN H 1 1
14 20272 1 1 70 ASN HA H 18.544 12.554 0.287 1.00 . A A . 87 ASN HA 1 1
14 20273 1 1 70 ASN HB2 H 19.463 10.773 -1.955 1.00 . A A . 87 ASN HB2 1 1
14 20274 1 1 70 ASN HB3 H 19.518 12.530 -2.134 1.00 . A A . 87 ASN HB3 1 1
14 20275 1 1 70 ASN HD21 H 20.319 10.154 0.384 1.00 . A A . 87 ASN HD21 1 1
14 20276 1 1 70 ASN HD22 H 21.867 10.825 0.758 1.00 . A A . 87 ASN HD22 1 1
14 20277 1 1 70 ASN N N 18.019 10.564 0.130 1.00 . A A . 87 ASN N 1 1
14 20278 1 1 70 ASN ND2 N 21.028 10.819 0.253 1.00 . A A . 87 ASN ND2 1 1
14 20279 1 1 70 ASN O O 17.261 12.897 -2.383 1.00 . A A . 87 ASN O 1 1
14 20280 1 1 70 ASN OD1 O 21.676 12.639 -0.893 1.00 . A A . 87 ASN OD1 1 1
14 20281 1 1 71 ASP C C 14.470 11.880 -2.675 1.00 . A A . 88 ASP C 1 1
14 20282 1 1 71 ASP CA C 14.697 12.632 -1.366 1.00 . A A . 88 ASP CA 1 1
14 20283 1 1 71 ASP CB C 14.752 14.138 -1.631 1.00 . A A . 88 ASP CB 1 1
14 20284 1 1 71 ASP CG C 15.332 14.911 -0.464 1.00 . A A . 88 ASP CG 1 1
14 20285 1 1 71 ASP H H 15.872 11.751 0.159 1.00 . A A . 88 ASP H 1 1
14 20286 1 1 71 ASP HA H 13.875 12.424 -0.699 1.00 . A A . 88 ASP HA 1 1
14 20287 1 1 71 ASP HB2 H 15.369 14.316 -2.512 1.00 . A A . 88 ASP HB2 1 1
14 20288 1 1 71 ASP HB3 H 13.751 14.500 -1.820 1.00 . A A . 88 ASP HB3 1 1
14 20289 1 1 71 ASP HD2 H 16.857 15.635 0.311 1.00 . A A . 88 ASP HD2 1 1
14 20290 1 1 71 ASP N N 15.925 12.188 -0.718 1.00 . A A . 88 ASP N 1 1
14 20291 1 1 71 ASP O O 13.785 12.369 -3.573 1.00 . A A . 88 ASP O 1 1
14 20292 1 1 71 ASP OD1 O 14.559 15.283 0.444 1.00 . A A . 88 ASP OD1 1 1
14 20293 1 1 71 ASP OD2 O 16.558 15.142 -0.457 1.00 . A A . 88 ASP OD2 1 1
14 20294 1 1 72 VAL C C 14.678 8.406 -3.614 1.00 . A A . 89 VAL C 1 1
14 20295 1 1 72 VAL CA C 14.912 9.870 -3.973 1.00 . A A . 89 VAL CA 1 1
14 20296 1 1 72 VAL CB C 16.160 9.973 -4.870 1.00 . A A . 89 VAL CB 1 1
14 20297 1 1 72 VAL CG1 C 15.945 9.214 -6.172 1.00 . A A . 89 VAL CG1 1 1
14 20298 1 1 72 VAL CG2 C 16.501 11.430 -5.143 1.00 . A A . 89 VAL CG2 1 1
14 20299 1 1 72 VAL H H 15.585 10.353 -2.025 1.00 . A A . 89 VAL H 1 1
14 20300 1 1 72 VAL HA H 14.062 10.235 -4.530 1.00 . A A . 89 VAL HA 1 1
14 20301 1 1 72 VAL HB H 16.991 9.521 -4.350 1.00 . A A . 89 VAL HB 1 1
14 20302 1 1 72 VAL HG11 H 15.931 8.153 -5.972 1.00 . A A . 89 VAL HG11 1 1
14 20303 1 1 72 VAL HG12 H 15.004 9.512 -6.612 1.00 . A A . 89 VAL HG12 1 1
14 20304 1 1 72 VAL HG13 H 16.749 9.439 -6.856 1.00 . A A . 89 VAL HG13 1 1
14 20305 1 1 72 VAL HG21 H 16.867 11.530 -6.154 1.00 . A A . 89 VAL HG21 1 1
14 20306 1 1 72 VAL HG22 H 15.615 12.037 -5.019 1.00 . A A . 89 VAL HG22 1 1
14 20307 1 1 72 VAL HG23 H 17.261 11.758 -4.450 1.00 . A A . 89 VAL HG23 1 1
14 20308 1 1 72 VAL N N 15.051 10.689 -2.774 1.00 . A A . 89 VAL N 1 1
14 20309 1 1 72 VAL O O 15.333 7.861 -2.725 1.00 . A A . 89 VAL O 1 1
14 20310 1 1 73 CYS C C 14.570 5.470 -4.488 1.00 . A A . 90 CYS C 1 1
14 20311 1 1 73 CYS CA C 13.416 6.375 -4.067 1.00 . A A . 90 CYS CA 1 1
14 20312 1 1 73 CYS CB C 12.144 5.984 -4.821 1.00 . A A . 90 CYS CB 1 1
14 20313 1 1 73 CYS H H 13.250 8.264 -5.008 1.00 . A A . 90 CYS H 1 1
14 20314 1 1 73 CYS HA H 13.248 6.253 -3.008 1.00 . A A . 90 CYS HA 1 1
14 20315 1 1 73 CYS HB2 H 12.080 6.588 -5.727 1.00 . A A . 90 CYS HB2 1 1
14 20316 1 1 73 CYS HB3 H 12.207 4.942 -5.101 1.00 . A A . 90 CYS HB3 1 1
14 20317 1 1 73 CYS N N 13.739 7.776 -4.311 1.00 . A A . 90 CYS N 1 1
14 20318 1 1 73 CYS O O 15.242 5.726 -5.488 1.00 . A A . 90 CYS O 1 1
14 20319 1 1 73 CYS SG S 10.612 6.212 -3.864 1.00 . A A . 90 CYS SG 1 1
14 20320 1 1 74 THR C C 15.545 2.081 -3.460 1.00 . A A . 91 THR C 1 1
14 20321 1 1 74 THR CA C 15.865 3.464 -4.012 1.00 . A A . 91 THR CA 1 1
14 20322 1 1 74 THR CB C 17.208 3.941 -3.426 1.00 . A A . 91 THR CB 1 1
14 20323 1 1 74 THR CG2 C 17.170 3.926 -1.906 1.00 . A A . 91 THR CG2 1 1
14 20324 1 1 74 THR H H 14.223 4.258 -2.937 1.00 . A A . 91 THR H 1 1
14 20325 1 1 74 THR HA H 15.968 3.398 -5.086 1.00 . A A . 91 THR HA 1 1
14 20326 1 1 74 THR HB H 17.388 4.953 -3.757 1.00 . A A . 91 THR HB 1 1
14 20327 1 1 74 THR HG1 H 18.407 2.383 -3.268 1.00 . A A . 91 THR HG1 1 1
14 20328 1 1 74 THR HG21 H 16.932 2.930 -1.561 1.00 . A A . 91 THR HG21 1 1
14 20329 1 1 74 THR HG22 H 16.419 4.617 -1.557 1.00 . A A . 91 THR HG22 1 1
14 20330 1 1 74 THR HG23 H 18.135 4.218 -1.520 1.00 . A A . 91 THR HG23 1 1
14 20331 1 1 74 THR N N 14.794 4.408 -3.720 1.00 . A A . 91 THR N 1 1
14 20332 1 1 74 THR O O 14.679 1.929 -2.597 1.00 . A A . 91 THR O 1 1
14 20333 1 1 74 THR OG1 O 18.270 3.101 -3.891 1.00 . A A . 91 THR OG1 1 1
14 20334 1 1 75 THR C C 16.625 -0.526 -2.128 1.00 . A A . 92 THR C 1 1
14 20335 1 1 75 THR CA C 16.041 -0.301 -3.518 1.00 . A A . 92 THR CA 1 1
14 20336 1 1 75 THR CB C 16.671 -1.311 -4.496 1.00 . A A . 92 THR CB 1 1
14 20337 1 1 75 THR CG2 C 15.789 -1.501 -5.720 1.00 . A A . 92 THR CG2 1 1
14 20338 1 1 75 THR H H 16.927 1.255 -4.646 1.00 . A A . 92 THR H 1 1
14 20339 1 1 75 THR HA H 14.976 -0.483 -3.484 1.00 . A A . 92 THR HA 1 1
14 20340 1 1 75 THR HB H 16.774 -2.261 -3.992 1.00 . A A . 92 THR HB 1 1
14 20341 1 1 75 THR HG1 H 18.180 -1.222 -5.764 1.00 . A A . 92 THR HG1 1 1
14 20342 1 1 75 THR HG21 H 15.872 -2.520 -6.069 1.00 . A A . 92 THR HG21 1 1
14 20343 1 1 75 THR HG22 H 16.106 -0.826 -6.501 1.00 . A A . 92 THR HG22 1 1
14 20344 1 1 75 THR HG23 H 14.762 -1.293 -5.459 1.00 . A A . 92 THR HG23 1 1
14 20345 1 1 75 THR N N 16.250 1.071 -3.962 1.00 . A A . 92 THR N 1 1
14 20346 1 1 75 THR O O 17.652 0.053 -1.776 1.00 . A A . 92 THR O 1 1
14 20347 1 1 75 THR OG1 O 17.967 -0.855 -4.902 1.00 . A A . 92 THR OG1 1 1
14 20348 1 1 76 MET C C 17.852 -2.193 -0.004 1.00 . A A . 93 MET C 1 1
14 20349 1 1 76 MET CA C 16.420 -1.671 0.010 1.00 . A A . 93 MET CA 1 1
14 20350 1 1 76 MET CB C 15.495 -2.700 0.666 1.00 . A A . 93 MET CB 1 1
14 20351 1 1 76 MET CE C 12.338 -2.705 3.010 1.00 . A A . 93 MET CE 1 1
14 20352 1 1 76 MET CG C 14.847 -2.204 1.948 1.00 . A A . 93 MET CG 1 1
14 20353 1 1 76 MET H H 15.150 -1.800 -1.679 1.00 . A A . 93 MET H 1 1
14 20354 1 1 76 MET HA H 16.387 -0.756 0.582 1.00 . A A . 93 MET HA 1 1
14 20355 1 1 76 MET HB2 H 14.707 -2.955 -0.043 1.00 . A A . 93 MET HB2 1 1
14 20356 1 1 76 MET HB3 H 16.068 -3.585 0.896 1.00 . A A . 93 MET HB3 1 1
14 20357 1 1 76 MET HE1 H 11.715 -3.307 3.656 1.00 . A A . 93 MET HE1 1 1
14 20358 1 1 76 MET HE2 H 12.475 -1.728 3.450 1.00 . A A . 93 MET HE2 1 1
14 20359 1 1 76 MET HE3 H 11.861 -2.602 2.045 1.00 . A A . 93 MET HE3 1 1
14 20360 1 1 76 MET HG2 H 15.622 -1.820 2.612 1.00 . A A . 93 MET HG2 1 1
14 20361 1 1 76 MET HG3 H 14.167 -1.402 1.703 1.00 . A A . 93 MET HG3 1 1
14 20362 1 1 76 MET N N 15.963 -1.369 -1.342 1.00 . A A . 93 MET N 1 1
14 20363 1 1 76 MET O O 18.618 -1.951 0.928 1.00 . A A . 93 MET O 1 1
14 20364 1 1 76 MET SD S 13.931 -3.497 2.807 1.00 . A A . 93 MET SD 1 1
14 20365 1 1 77 GLU C C 20.583 -2.357 -1.365 1.00 . A A . 94 GLU C 1 1
14 20366 1 1 77 GLU CA C 19.549 -3.466 -1.199 1.00 . A A . 94 GLU CA 1 1
14 20367 1 1 77 GLU CB C 19.613 -4.421 -2.392 1.00 . A A . 94 GLU CB 1 1
14 20368 1 1 77 GLU CD C 19.958 -6.705 -1.369 1.00 . A A . 94 GLU CD 1 1
14 20369 1 1 77 GLU CG C 19.007 -5.786 -2.112 1.00 . A A . 94 GLU CG 1 1
14 20370 1 1 77 GLU H H 17.551 -3.067 -1.777 1.00 . A A . 94 GLU H 1 1
14 20371 1 1 77 GLU HA H 19.770 -4.016 -0.297 1.00 . A A . 94 GLU HA 1 1
14 20372 1 1 77 GLU HB2 H 19.072 -3.968 -3.223 1.00 . A A . 94 GLU HB2 1 1
14 20373 1 1 77 GLU HB3 H 20.647 -4.560 -2.671 1.00 . A A . 94 GLU HB3 1 1
14 20374 1 1 77 GLU HE2 H 20.675 -7.195 0.273 1.00 . A A . 94 GLU HE2 1 1
14 20375 1 1 77 GLU HG2 H 18.107 -5.653 -1.512 1.00 . A A . 94 GLU HG2 1 1
14 20376 1 1 77 GLU HG3 H 18.743 -6.249 -3.052 1.00 . A A . 94 GLU HG3 1 1
14 20377 1 1 77 GLU N N 18.207 -2.909 -1.066 1.00 . A A . 94 GLU N 1 1
14 20378 1 1 77 GLU O O 21.753 -2.527 -1.018 1.00 . A A . 94 GLU O 1 1
14 20379 1 1 77 GLU OE1 O 20.602 -7.548 -2.028 1.00 . A A . 94 GLU OE1 1 1
14 20380 1 1 77 GLU OE2 O 20.057 -6.582 -0.131 1.00 . A A . 94 GLU OE2 1 1
14 20381 1 1 78 ASP C C 21.094 0.797 -0.866 1.00 . A A . 95 ASP C 1 1
14 20382 1 1 78 ASP CA C 21.032 -0.083 -2.110 1.00 . A A . 95 ASP CA 1 1
14 20383 1 1 78 ASP CB C 20.562 0.739 -3.310 1.00 . A A . 95 ASP CB 1 1
14 20384 1 1 78 ASP CG C 21.324 0.404 -4.576 1.00 . A A . 95 ASP CG 1 1
14 20385 1 1 78 ASP H H 19.201 -1.147 -2.153 1.00 . A A . 95 ASP H 1 1
14 20386 1 1 78 ASP HA H 22.021 -0.467 -2.313 1.00 . A A . 95 ASP HA 1 1
14 20387 1 1 78 ASP HB2 H 19.502 0.544 -3.476 1.00 . A A . 95 ASP HB2 1 1
14 20388 1 1 78 ASP HB3 H 20.701 1.789 -3.094 1.00 . A A . 95 ASP HB3 1 1
14 20389 1 1 78 ASP HD2 H 21.398 -0.642 -6.111 1.00 . A A . 95 ASP HD2 1 1
14 20390 1 1 78 ASP N N 20.145 -1.222 -1.898 1.00 . A A . 95 ASP N 1 1
14 20391 1 1 78 ASP O O 22.174 1.157 -0.401 1.00 . A A . 95 ASP O 1 1
14 20392 1 1 78 ASP OD1 O 22.380 1.027 -4.816 1.00 . A A . 95 ASP OD1 1 1
14 20393 1 1 78 ASP OD2 O 20.866 -0.481 -5.328 1.00 . A A . 95 ASP OD2 1 1
14 20394 1 1 79 ALA C C 20.586 1.339 2.029 1.00 . A A . 96 ALA C 1 1
14 20395 1 1 79 ALA CA C 19.847 1.979 0.859 1.00 . A A . 96 ALA CA 1 1
14 20396 1 1 79 ALA CB C 18.394 2.237 1.226 1.00 . A A . 96 ALA CB 1 1
14 20397 1 1 79 ALA H H 19.098 0.823 -0.747 1.00 . A A . 96 ALA H 1 1
14 20398 1 1 79 ALA HA H 20.310 2.927 0.630 1.00 . A A . 96 ALA HA 1 1
14 20399 1 1 79 ALA HB1 H 17.754 1.602 0.632 1.00 . A A . 96 ALA HB1 1 1
14 20400 1 1 79 ALA HB2 H 18.244 2.020 2.274 1.00 . A A . 96 ALA HB2 1 1
14 20401 1 1 79 ALA HB3 H 18.153 3.272 1.035 1.00 . A A . 96 ALA HB3 1 1
14 20402 1 1 79 ALA N N 19.926 1.141 -0.332 1.00 . A A . 96 ALA N 1 1
14 20403 1 1 79 ALA O O 21.186 2.031 2.852 1.00 . A A . 96 ALA O 1 1
14 20404 1 1 80 THR C C 21.376 -2.190 2.806 1.00 . A A . 97 THR C 1 1
14 20405 1 1 80 THR CA C 21.200 -0.721 3.171 1.00 . A A . 97 THR CA 1 1
14 20406 1 1 80 THR CB C 20.411 -0.623 4.491 1.00 . A A . 97 THR CB 1 1
14 20407 1 1 80 THR CG2 C 18.937 -0.926 4.263 1.00 . A A . 97 THR CG2 1 1
14 20408 1 1 80 THR H H 20.043 -0.484 1.415 1.00 . A A . 97 THR H 1 1
14 20409 1 1 80 THR HA H 22.174 -0.279 3.326 1.00 . A A . 97 THR HA 1 1
14 20410 1 1 80 THR HB H 20.501 0.384 4.873 1.00 . A A . 97 THR HB 1 1
14 20411 1 1 80 THR HG1 H 21.903 -1.580 5.354 1.00 . A A . 97 THR HG1 1 1
14 20412 1 1 80 THR HG21 H 18.805 -1.352 3.281 1.00 . A A . 97 THR HG21 1 1
14 20413 1 1 80 THR HG22 H 18.366 -0.014 4.341 1.00 . A A . 97 THR HG22 1 1
14 20414 1 1 80 THR HG23 H 18.596 -1.629 5.009 1.00 . A A . 97 THR HG23 1 1
14 20415 1 1 80 THR N N 20.537 0.013 2.100 1.00 . A A . 97 THR N 1 1
14 20416 1 1 80 THR O O 20.405 -2.945 2.749 1.00 . A A . 97 THR O 1 1
14 20417 1 1 80 THR OG1 O 20.948 -1.537 5.453 1.00 . A A . 97 THR OG1 1 1
14 20418 1 1 81 GLU C C 22.706 -4.902 3.388 1.00 . A A . 98 GLU C 1 1
14 20419 1 1 81 GLU CA C 22.921 -3.970 2.199 1.00 . A A . 98 GLU CA 1 1
14 20420 1 1 81 GLU CB C 24.362 -4.087 1.698 1.00 . A A . 98 GLU CB 1 1
14 20421 1 1 81 GLU CD C 25.926 -2.154 2.142 1.00 . A A . 98 GLU CD 1 1
14 20422 1 1 81 GLU CG C 25.385 -3.479 2.643 1.00 . A A . 98 GLU CG 1 1
14 20423 1 1 81 GLU H H 23.351 -1.940 2.621 1.00 . A A . 98 GLU H 1 1
14 20424 1 1 81 GLU HA H 22.248 -4.259 1.404 1.00 . A A . 98 GLU HA 1 1
14 20425 1 1 81 GLU HB2 H 24.596 -5.144 1.570 1.00 . A A . 98 GLU HB2 1 1
14 20426 1 1 81 GLU HB3 H 24.440 -3.585 0.744 1.00 . A A . 98 GLU HB3 1 1
14 20427 1 1 81 GLU HE2 H 25.848 -0.301 2.262 1.00 . A A . 98 GLU HE2 1 1
14 20428 1 1 81 GLU HG2 H 24.915 -3.321 3.614 1.00 . A A . 98 GLU HG2 1 1
14 20429 1 1 81 GLU HG3 H 26.208 -4.169 2.753 1.00 . A A . 98 GLU HG3 1 1
14 20430 1 1 81 GLU N N 22.619 -2.589 2.559 1.00 . A A . 98 GLU N 1 1
14 20431 1 1 81 GLU O O 22.824 -4.491 4.541 1.00 . A A . 98 GLU O 1 1
14 20432 1 1 81 GLU OE1 O 26.817 -2.171 1.266 1.00 . A A . 98 GLU OE1 1 1
14 20433 1 1 81 GLU OE2 O 25.460 -1.101 2.625 1.00 . A A . 98 GLU OE2 1 1
14 20434 1 1 82 ASN C C 23.287 -8.175 4.180 1.00 . A A . 99 ASN C 1 1
14 20435 1 1 82 ASN CA C 22.157 -7.151 4.141 1.00 . A A . 99 ASN CA 1 1
14 20436 1 1 82 ASN CB C 20.820 -7.858 3.914 1.00 . A A . 99 ASN CB 1 1
14 20437 1 1 82 ASN CG C 19.722 -7.323 4.813 1.00 . A A . 99 ASN CG 1 1
14 20438 1 1 82 ASN H H 22.310 -6.427 2.158 1.00 . A A . 99 ASN H 1 1
14 20439 1 1 82 ASN HA H 22.124 -6.633 5.088 1.00 . A A . 99 ASN HA 1 1
14 20440 1 1 82 ASN HB2 H 20.523 -7.719 2.874 1.00 . A A . 99 ASN HB2 1 1
14 20441 1 1 82 ASN HB3 H 20.939 -8.912 4.110 1.00 . A A . 99 ASN HB3 1 1
14 20442 1 1 82 ASN HD21 H 19.289 -5.908 3.484 1.00 . A A . 99 ASN HD21 1 1
14 20443 1 1 82 ASN HD22 H 18.331 -5.907 4.922 1.00 . A A . 99 ASN HD22 1 1
14 20444 1 1 82 ASN N N 22.389 -6.159 3.097 1.00 . A A . 99 ASN N 1 1
14 20445 1 1 82 ASN ND2 N 19.045 -6.274 4.360 1.00 . A A . 99 ASN ND2 1 1
14 20446 1 1 82 ASN O O 24.090 -8.267 3.250 1.00 . A A . 99 ASN O 1 1
14 20447 1 1 82 ASN OD1 O 19.485 -7.848 5.902 1.00 . A A . 99 ASN OD1 1 1
14 20448 1 1 83 LEU C C 24.037 -10.903 6.576 1.00 . A A . 100 LEU C 1 1
14 20449 1 1 83 LEU CA C 24.375 -9.963 5.422 1.00 . A A . 100 LEU CA 1 1
14 20450 1 1 83 LEU CB C 25.735 -9.306 5.667 1.00 . A A . 100 LEU CB 1 1
14 20451 1 1 83 LEU CD1 C 27.417 -8.890 3.856 1.00 . A A . 100 LEU CD1 1 1
14 20452 1 1 83 LEU CD2 C 28.032 -10.297 5.830 1.00 . A A . 100 LEU CD2 1 1
14 20453 1 1 83 LEU CG C 26.912 -9.890 4.884 1.00 . A A . 100 LEU CG 1 1
14 20454 1 1 83 LEU H H 22.677 -8.825 5.970 1.00 . A A . 100 LEU H 1 1
14 20455 1 1 83 LEU HA H 24.420 -10.536 4.508 1.00 . A A . 100 LEU HA 1 1
14 20456 1 1 83 LEU HB2 H 25.649 -8.252 5.403 1.00 . A A . 100 LEU HB2 1 1
14 20457 1 1 83 LEU HB3 H 25.960 -9.396 6.720 1.00 . A A . 100 LEU HB3 1 1
14 20458 1 1 83 LEU HD11 H 27.430 -7.902 4.291 1.00 . A A . 100 LEU HD11 1 1
14 20459 1 1 83 LEU HD12 H 26.764 -8.896 2.996 1.00 . A A . 100 LEU HD12 1 1
14 20460 1 1 83 LEU HD13 H 28.417 -9.162 3.550 1.00 . A A . 100 LEU HD13 1 1
14 20461 1 1 83 LEU HD21 H 28.730 -10.935 5.307 1.00 . A A . 100 LEU HD21 1 1
14 20462 1 1 83 LEU HD22 H 27.616 -10.832 6.672 1.00 . A A . 100 LEU HD22 1 1
14 20463 1 1 83 LEU HD23 H 28.545 -9.415 6.182 1.00 . A A . 100 LEU HD23 1 1
14 20464 1 1 83 LEU HG H 26.582 -10.773 4.355 1.00 . A A . 100 LEU HG 1 1
14 20465 1 1 83 LEU N N 23.344 -8.943 5.262 1.00 . A A . 100 LEU N 1 1
14 20466 1 1 83 LEU O O 23.298 -10.538 7.491 1.00 . A A . 100 LEU O 1 1
14 20467 1 1 84 TYR C C 25.099 -12.756 8.840 1.00 . A A . 101 TYR C 1 1
14 20468 1 1 84 TYR CA C 24.339 -13.105 7.565 1.00 . A A . 101 TYR CA 1 1
14 20469 1 1 84 TYR CB C 24.748 -14.496 7.078 1.00 . A A . 101 TYR CB 1 1
14 20470 1 1 84 TYR CD1 C 24.069 -16.676 8.156 1.00 . A A . 101 TYR CD1 1 1
14 20471 1 1 84 TYR CD2 C 22.429 -15.479 6.906 1.00 . A A . 101 TYR CD2 1 1
14 20472 1 1 84 TYR CE1 C 23.142 -17.660 8.439 1.00 . A A . 101 TYR CE1 1 1
14 20473 1 1 84 TYR CE2 C 21.495 -16.458 7.186 1.00 . A A . 101 TYR CE2 1 1
14 20474 1 1 84 TYR CG C 23.730 -15.570 7.386 1.00 . A A . 101 TYR CG 1 1
14 20475 1 1 84 TYR CZ C 21.856 -17.546 7.953 1.00 . A A . 101 TYR CZ 1 1
14 20476 1 1 84 TYR H H 25.162 -12.345 5.769 1.00 . A A . 101 TYR H 1 1
14 20477 1 1 84 TYR HA H 23.280 -13.107 7.780 1.00 . A A . 101 TYR HA 1 1
14 20478 1 1 84 TYR HB2 H 24.898 -14.456 5.999 1.00 . A A . 101 TYR HB2 1 1
14 20479 1 1 84 TYR HB3 H 25.679 -14.776 7.551 1.00 . A A . 101 TYR HB3 1 1
14 20480 1 1 84 TYR HD1 H 25.077 -16.762 8.536 1.00 . A A . 101 TYR HD1 1 1
14 20481 1 1 84 TYR HD2 H 22.149 -14.626 6.306 1.00 . A A . 101 TYR HD2 1 1
14 20482 1 1 84 TYR HE1 H 23.423 -18.512 9.040 1.00 . A A . 101 TYR HE1 1 1
14 20483 1 1 84 TYR HE2 H 20.488 -16.369 6.806 1.00 . A A . 101 TYR HE2 1 1
14 20484 1 1 84 TYR HH H 20.629 -18.431 9.140 1.00 . A A . 101 TYR HH 1 1
14 20485 1 1 84 TYR N N 24.582 -12.113 6.524 1.00 . A A . 101 TYR N 1 1
14 20486 1 1 84 TYR O O 25.750 -11.714 8.924 1.00 . A A . 101 TYR O 1 1
14 20487 1 1 84 TYR OH O 20.928 -18.524 8.232 1.00 . A A . 101 TYR OH 1 1
14 20488 1 1 85 PHE C C 26.999 -14.209 11.163 1.00 . A A . 102 PHE C 1 1
14 20489 1 1 85 PHE CA C 25.693 -13.423 11.105 1.00 . A A . 102 PHE CA 1 1
14 20490 1 1 85 PHE CB C 24.786 -13.833 12.267 1.00 . A A . 102 PHE CB 1 1
14 20491 1 1 85 PHE CD1 C 23.151 -12.002 12.786 1.00 . A A . 102 PHE CD1 1 1
14 20492 1 1 85 PHE CD2 C 25.052 -12.257 14.201 1.00 . A A . 102 PHE CD2 1 1
14 20493 1 1 85 PHE CE1 C 22.718 -10.935 13.552 1.00 . A A . 102 PHE CE1 1 1
14 20494 1 1 85 PHE CE2 C 24.625 -11.191 14.971 1.00 . A A . 102 PHE CE2 1 1
14 20495 1 1 85 PHE CG C 24.320 -12.674 13.101 1.00 . A A . 102 PHE CG 1 1
14 20496 1 1 85 PHE CZ C 23.458 -10.529 14.646 1.00 . A A . 102 PHE CZ 1 1
14 20497 1 1 85 PHE H H 24.480 -14.448 9.706 1.00 . A A . 102 PHE H 1 1
14 20498 1 1 85 PHE HA H 25.916 -12.370 11.188 1.00 . A A . 102 PHE HA 1 1
14 20499 1 1 85 PHE HB2 H 23.913 -14.346 11.863 1.00 . A A . 102 PHE HB2 1 1
14 20500 1 1 85 PHE HB3 H 25.323 -14.512 12.910 1.00 . A A . 102 PHE HB3 1 1
14 20501 1 1 85 PHE HD1 H 22.572 -12.318 11.929 1.00 . A A . 102 PHE HD1 1 1
14 20502 1 1 85 PHE HD2 H 25.966 -12.773 14.457 1.00 . A A . 102 PHE HD2 1 1
14 20503 1 1 85 PHE HE1 H 21.806 -10.419 13.294 1.00 . A A . 102 PHE HE1 1 1
14 20504 1 1 85 PHE HE2 H 25.205 -10.876 15.826 1.00 . A A . 102 PHE HE2 1 1
14 20505 1 1 85 PHE HZ H 23.122 -9.696 15.245 1.00 . A A . 102 PHE HZ 1 1
14 20506 1 1 85 PHE N N 25.014 -13.636 9.833 1.00 . A A . 102 PHE N 1 1
14 20507 1 1 85 PHE O O 26.993 -15.438 11.234 1.00 . A A . 102 PHE O 1 1
14 20508 1 1 86 GLN C C 30.161 -13.761 12.468 1.00 . A A . 103 GLN C 1 1
14 20509 1 1 86 GLN CA C 29.431 -14.122 11.178 1.00 . A A . 103 GLN CA 1 1
14 20510 1 1 86 GLN CB C 30.267 -13.699 9.969 1.00 . A A . 103 GLN CB 1 1
14 20511 1 1 86 GLN CD C 32.677 -14.286 9.488 1.00 . A A . 103 GLN CD 1 1
14 20512 1 1 86 GLN CG C 31.240 -14.768 9.498 1.00 . A A . 103 GLN CG 1 1
14 20513 1 1 86 GLN H H 28.057 -12.516 11.074 1.00 . A A . 103 GLN H 1 1
14 20514 1 1 86 GLN HA H 29.286 -15.191 11.149 1.00 . A A . 103 GLN HA 1 1
14 20515 1 1 86 GLN HB2 H 29.589 -13.464 9.148 1.00 . A A . 103 GLN HB2 1 1
14 20516 1 1 86 GLN HB3 H 30.834 -12.817 10.229 1.00 . A A . 103 GLN HB3 1 1
14 20517 1 1 86 GLN HE21 H 32.898 -14.828 11.388 1.00 . A A . 103 GLN HE21 1 1
14 20518 1 1 86 GLN HE22 H 34.287 -14.123 10.641 1.00 . A A . 103 GLN HE22 1 1
14 20519 1 1 86 GLN HG2 H 31.164 -15.628 10.162 1.00 . A A . 103 GLN HG2 1 1
14 20520 1 1 86 GLN HG3 H 30.969 -15.067 8.496 1.00 . A A . 103 GLN HG3 1 1
14 20521 1 1 86 GLN N N 28.118 -13.491 11.131 1.00 . A A . 103 GLN N 1 1
14 20522 1 1 86 GLN NE2 N 33.357 -14.424 10.620 1.00 . A A . 103 GLN NE2 1 1
14 20523 1 1 86 GLN O O 30.867 -12.754 12.533 1.00 . A A . 103 GLN O 1 1
14 20524 1 1 86 GLN OE1 O 33.172 -13.793 8.473 1.00 . A A . 103 GLN OE1 1 1
14 20525 1 1 87 SER C C 31.167 -15.660 15.364 1.00 . A A . 104 SER C 1 1
14 20526 1 1 87 SER CA C 30.629 -14.356 14.781 1.00 . A A . 104 SER CA 1 1
14 20527 1 1 87 SER CB C 29.637 -13.719 15.758 1.00 . A A . 104 SER CB 1 1
14 20528 1 1 87 SER H H 29.415 -15.377 13.378 1.00 . A A . 104 SER H 1 1
14 20529 1 1 87 SER HA H 31.453 -13.679 14.624 1.00 . A A . 104 SER HA 1 1
14 20530 1 1 87 SER HB2 H 29.238 -12.806 15.316 1.00 . A A . 104 SER HB2 1 1
14 20531 1 1 87 SER HB3 H 28.829 -14.410 15.947 1.00 . A A . 104 SER HB3 1 1
14 20532 1 1 87 SER HG H 30.325 -12.449 17.082 1.00 . A A . 104 SER HG 1 1
14 20533 1 1 87 SER N N 29.989 -14.590 13.492 1.00 . A A . 104 SER N 1 1
14 20534 1 1 87 SER O O 30.545 -16.715 15.237 1.00 . A A . 104 SER O 1 1
14 20535 1 1 87 SER OG O 30.266 -13.402 16.987 1.00 . A A . 104 SER OG 1 1
14 20536 1 1 88 LEU C C 32.667 -16.810 18.105 1.00 . A A . 105 LEU C 1 1
14 20537 1 1 88 LEU CA C 32.953 -16.750 16.608 1.00 . A A . 105 LEU CA 1 1
14 20538 1 1 88 LEU CB C 34.464 -16.729 16.367 1.00 . A A . 105 LEU CB 1 1
14 20539 1 1 88 LEU CD1 C 34.862 -19.186 16.076 1.00 . A A . 105 LEU CD1 1 1
14 20540 1 1 88 LEU CD2 C 34.303 -17.769 14.091 1.00 . A A . 105 LEU CD2 1 1
14 20541 1 1 88 LEU CG C 35.010 -17.814 15.439 1.00 . A A . 105 LEU CG 1 1
14 20542 1 1 88 LEU H H 32.778 -14.710 16.073 1.00 . A A . 105 LEU H 1 1
14 20543 1 1 88 LEU HA H 32.534 -17.628 16.138 1.00 . A A . 105 LEU HA 1 1
14 20544 1 1 88 LEU HB2 H 34.719 -15.761 15.934 1.00 . A A . 105 LEU HB2 1 1
14 20545 1 1 88 LEU HB3 H 34.953 -16.835 17.325 1.00 . A A . 105 LEU HB3 1 1
14 20546 1 1 88 LEU HD11 H 34.258 -19.106 16.967 1.00 . A A . 105 LEU HD11 1 1
14 20547 1 1 88 LEU HD12 H 35.837 -19.570 16.335 1.00 . A A . 105 LEU HD12 1 1
14 20548 1 1 88 LEU HD13 H 34.387 -19.858 15.376 1.00 . A A . 105 LEU HD13 1 1
14 20549 1 1 88 LEU HD21 H 33.584 -18.574 14.037 1.00 . A A . 105 LEU HD21 1 1
14 20550 1 1 88 LEU HD22 H 35.030 -17.882 13.300 1.00 . A A . 105 LEU HD22 1 1
14 20551 1 1 88 LEU HD23 H 33.794 -16.823 13.983 1.00 . A A . 105 LEU HD23 1 1
14 20552 1 1 88 LEU HG H 36.064 -17.636 15.270 1.00 . A A . 105 LEU HG 1 1
14 20553 1 1 88 LEU N N 32.328 -15.578 16.005 1.00 . A A . 105 LEU N 1 1
14 20554 1 1 88 LEU O O 33.276 -16.086 18.892 1.00 . A A . 105 LEU O 1 1
14 20555 1 1 89 GLU C C 32.488 -18.520 20.675 1.00 . A A . 106 GLU C 1 1
14 20556 1 1 89 GLU CA C 31.372 -17.832 19.894 1.00 . A A . 106 GLU CA 1 1
14 20557 1 1 89 GLU CB C 30.075 -18.635 20.021 1.00 . A A . 106 GLU CB 1 1
14 20558 1 1 89 GLU CD C 27.689 -18.680 20.848 1.00 . A A . 106 GLU CD 1 1
14 20559 1 1 89 GLU CG C 28.908 -17.826 20.561 1.00 . A A . 106 GLU CG 1 1
14 20560 1 1 89 GLU H H 31.286 -18.227 17.816 1.00 . A A . 106 GLU H 1 1
14 20561 1 1 89 GLU HA H 31.215 -16.847 20.307 1.00 . A A . 106 GLU HA 1 1
14 20562 1 1 89 GLU HB2 H 29.806 -19.011 19.034 1.00 . A A . 106 GLU HB2 1 1
14 20563 1 1 89 GLU HB3 H 30.247 -19.468 20.687 1.00 . A A . 106 GLU HB3 1 1
14 20564 1 1 89 GLU HE2 H 25.835 -18.745 20.975 1.00 . A A . 106 GLU HE2 1 1
14 20565 1 1 89 GLU HG2 H 29.218 -17.337 21.484 1.00 . A A . 106 GLU HG2 1 1
14 20566 1 1 89 GLU HG3 H 28.640 -17.074 19.833 1.00 . A A . 106 GLU HG3 1 1
14 20567 1 1 89 GLU N N 31.737 -17.678 18.491 1.00 . A A . 106 GLU N 1 1
14 20568 1 1 89 GLU O O 33.269 -19.291 20.114 1.00 . A A . 106 GLU O 1 1
14 20569 1 1 89 GLU OE1 O 27.863 -19.881 21.139 1.00 . A A . 106 GLU OE1 1 1
14 20570 1 1 89 GLU OE2 O 26.561 -18.147 20.782 1.00 . A A . 106 GLU OE2 1 1
14 20571 1 1 90 HIS C C 32.939 -19.577 23.995 1.00 . A A . 107 HIS C 1 1
14 20572 1 1 90 HIS CA C 33.577 -18.827 22.830 1.00 . A A . 107 HIS CA 1 1
14 20573 1 1 90 HIS CB C 34.518 -17.744 23.359 1.00 . A A . 107 HIS CB 1 1
14 20574 1 1 90 HIS CD2 C 36.512 -17.810 21.702 1.00 . A A . 107 HIS CD2 1 1
14 20575 1 1 90 HIS CE1 C 36.362 -15.761 20.938 1.00 . A A . 107 HIS CE1 1 1
14 20576 1 1 90 HIS CG C 35.468 -17.219 22.328 1.00 . A A . 107 HIS CG 1 1
14 20577 1 1 90 HIS H H 31.907 -17.615 22.360 1.00 . A A . 107 HIS H 1 1
14 20578 1 1 90 HIS HA H 34.146 -19.526 22.235 1.00 . A A . 107 HIS HA 1 1
14 20579 1 1 90 HIS HB2 H 33.917 -16.915 23.733 1.00 . A A . 107 HIS HB2 1 1
14 20580 1 1 90 HIS HB3 H 35.103 -18.150 24.173 1.00 . A A . 107 HIS HB3 1 1
14 20581 1 1 90 HIS HD1 H 34.746 -15.255 22.085 1.00 . A A . 107 HIS HD1 1 1
14 20582 1 1 90 HIS HD2 H 36.858 -18.824 21.850 1.00 . A A . 107 HIS HD2 1 1
14 20583 1 1 90 HIS HE1 H 36.552 -14.855 20.383 1.00 . A A . 107 HIS HE1 1 1
14 20584 1 1 90 HIS HE2 H 37.843 -17.037 20.236 1.00 . A A . 107 HIS HE2 1 1
14 20585 1 1 90 HIS N N 32.557 -18.236 21.971 1.00 . A A . 107 HIS N 1 1
14 20586 1 1 90 HIS ND1 N 35.401 -15.935 21.828 1.00 . A A . 107 HIS ND1 1 1
14 20587 1 1 90 HIS NE2 N 37.050 -16.884 20.843 1.00 . A A . 107 HIS NE2 1 1
14 20588 1 1 90 HIS O O 31.718 -19.572 24.156 1.00 . A A . 107 HIS O 1 1
14 20589 1 1 91 HIS C C 34.235 -20.823 27.143 1.00 . A A . 108 HIS C 1 1
14 20590 1 1 91 HIS CA C 33.289 -20.978 25.956 1.00 . A A . 108 HIS CA 1 1
14 20591 1 1 91 HIS CB C 33.142 -22.457 25.595 1.00 . A A . 108 HIS CB 1 1
14 20592 1 1 91 HIS CD2 C 35.211 -23.224 24.233 1.00 . A A . 108 HIS CD2 1 1
14 20593 1 1 91 HIS CE1 C 36.231 -24.356 25.808 1.00 . A A . 108 HIS CE1 1 1
14 20594 1 1 91 HIS CG C 34.448 -23.146 25.348 1.00 . A A . 108 HIS CG 1 1
14 20595 1 1 91 HIS H H 34.735 -20.190 24.625 1.00 . A A . 108 HIS H 1 1
14 20596 1 1 91 HIS HA H 32.322 -20.584 26.228 1.00 . A A . 108 HIS HA 1 1
14 20597 1 1 91 HIS HB2 H 32.630 -22.964 26.413 1.00 . A A . 108 HIS HB2 1 1
14 20598 1 1 91 HIS HB3 H 32.544 -22.545 24.700 1.00 . A A . 108 HIS HB3 1 1
14 20599 1 1 91 HIS HD1 H 34.814 -23.999 27.240 1.00 . A A . 108 HIS HD1 1 1
14 20600 1 1 91 HIS HD2 H 34.994 -22.773 23.274 1.00 . A A . 108 HIS HD2 1 1
14 20601 1 1 91 HIS HE1 H 36.954 -24.961 26.335 1.00 . A A . 108 HIS HE1 1 1
14 20602 1 1 91 HIS HE2 H 37.064 -24.213 23.911 1.00 . A A . 108 HIS HE2 1 1
14 20603 1 1 91 HIS N N 33.772 -20.222 24.805 1.00 . A A . 108 HIS N 1 1
14 20604 1 1 91 HIS ND1 N 35.115 -23.866 26.317 1.00 . A A . 108 HIS ND1 1 1
14 20605 1 1 91 HIS NE2 N 36.313 -23.981 24.545 1.00 . A A . 108 HIS NE2 1 1
14 20606 1 1 91 HIS O O 35.383 -20.408 26.985 1.00 . A A . 108 HIS O 1 1
14 20607 1 1 92 HIS C C 35.219 -22.387 29.866 1.00 . A A . 109 HIS C 1 1
14 20608 1 1 92 HIS CA C 34.545 -21.056 29.547 1.00 . A A . 109 HIS CA 1 1
14 20609 1 1 92 HIS CB C 33.672 -20.617 30.722 1.00 . A A . 109 HIS CB 1 1
14 20610 1 1 92 HIS CD2 C 33.314 -18.093 30.246 1.00 . A A . 109 HIS CD2 1 1
14 20611 1 1 92 HIS CE1 C 34.164 -17.292 32.101 1.00 . A A . 109 HIS CE1 1 1
14 20612 1 1 92 HIS CG C 33.725 -19.144 30.992 1.00 . A A . 109 HIS CG 1 1
14 20613 1 1 92 HIS H H 32.821 -21.481 28.393 1.00 . A A . 109 HIS H 1 1
14 20614 1 1 92 HIS HA H 35.307 -20.311 29.379 1.00 . A A . 109 HIS HA 1 1
14 20615 1 1 92 HIS HB2 H 32.640 -20.896 30.510 1.00 . A A . 109 HIS HB2 1 1
14 20616 1 1 92 HIS HB3 H 33.998 -21.130 31.616 1.00 . A A . 109 HIS HB3 1 1
14 20617 1 1 92 HIS HD1 H 34.637 -19.119 32.891 1.00 . A A . 109 HIS HD1 1 1
14 20618 1 1 92 HIS HD2 H 32.848 -18.140 29.271 1.00 . A A . 109 HIS HD2 1 1
14 20619 1 1 92 HIS HE1 H 34.496 -16.609 32.868 1.00 . A A . 109 HIS HE1 1 1
14 20620 1 1 92 HIS HE2 H 33.403 -16.009 30.655 1.00 . A A . 109 HIS HE2 1 1
14 20621 1 1 92 HIS N N 33.743 -21.158 28.332 1.00 . A A . 109 HIS N 1 1
14 20622 1 1 92 HIS ND1 N 34.254 -18.609 32.147 1.00 . A A . 109 HIS ND1 1 1
14 20623 1 1 92 HIS NE2 N 33.597 -16.953 30.957 1.00 . A A . 109 HIS NE2 1 1
14 20624 1 1 92 HIS O O 34.570 -23.433 29.887 1.00 . A A . 109 HIS O 1 1
14 20625 1 1 93 HIS C C 37.005 -24.000 31.862 1.00 . A A . 110 HIS C 1 1
14 20626 1 1 93 HIS CA C 37.285 -23.541 30.433 1.00 . A A . 110 HIS CA 1 1
14 20627 1 1 93 HIS CB C 38.782 -23.284 30.253 1.00 . A A . 110 HIS CB 1 1
14 20628 1 1 93 HIS CD2 C 40.160 -22.541 32.321 1.00 . A A . 110 HIS CD2 1 1
14 20629 1 1 93 HIS CE1 C 39.735 -20.392 32.233 1.00 . A A . 110 HIS CE1 1 1
14 20630 1 1 93 HIS CG C 39.351 -22.330 31.256 1.00 . A A . 110 HIS CG 1 1
14 20631 1 1 93 HIS H H 36.985 -21.475 30.084 1.00 . A A . 110 HIS H 1 1
14 20632 1 1 93 HIS HA H 36.977 -24.319 29.752 1.00 . A A . 110 HIS HA 1 1
14 20633 1 1 93 HIS HB2 H 39.309 -24.234 30.338 1.00 . A A . 110 HIS HB2 1 1
14 20634 1 1 93 HIS HB3 H 38.954 -22.875 29.268 1.00 . A A . 110 HIS HB3 1 1
14 20635 1 1 93 HIS HD1 H 38.546 -20.507 30.572 1.00 . A A . 110 HIS HD1 1 1
14 20636 1 1 93 HIS HD2 H 40.558 -23.493 32.645 1.00 . A A . 110 HIS HD2 1 1
14 20637 1 1 93 HIS HE1 H 39.724 -19.337 32.461 1.00 . A A . 110 HIS HE1 1 1
14 20638 1 1 93 HIS HE2 H 40.953 -21.161 33.729 1.00 . A A . 110 HIS HE2 1 1
14 20639 1 1 93 HIS N N 36.524 -22.339 30.115 1.00 . A A . 110 HIS N 1 1
14 20640 1 1 93 HIS ND1 N 39.103 -20.973 31.230 1.00 . A A . 110 HIS ND1 1 1
14 20641 1 1 93 HIS NE2 N 40.384 -21.322 32.910 1.00 . A A . 110 HIS NE2 1 1
14 20642 1 1 93 HIS O O 36.123 -23.464 32.535 1.00 . A A . 110 HIS O 1 1
14 20643 1 1 94 HIS C C 38.941 -25.716 34.347 1.00 . A A . 111 HIS C 1 1
14 20644 1 1 94 HIS CA C 37.591 -25.526 33.666 1.00 . A A . 111 HIS CA 1 1
14 20645 1 1 94 HIS CB C 36.837 -26.856 33.622 1.00 . A A . 111 HIS CB 1 1
14 20646 1 1 94 HIS CD2 C 34.288 -26.740 34.095 1.00 . A A . 111 HIS CD2 1 1
14 20647 1 1 94 HIS CE1 C 33.596 -26.414 32.040 1.00 . A A . 111 HIS CE1 1 1
14 20648 1 1 94 HIS CG C 35.381 -26.709 33.297 1.00 . A A . 111 HIS CG 1 1
14 20649 1 1 94 HIS H H 38.444 -25.381 31.734 1.00 . A A . 111 HIS H 1 1
14 20650 1 1 94 HIS HA H 37.013 -24.813 34.233 1.00 . A A . 111 HIS HA 1 1
14 20651 1 1 94 HIS HB2 H 37.300 -27.493 32.868 1.00 . A A . 111 HIS HB2 1 1
14 20652 1 1 94 HIS HB3 H 36.914 -27.338 34.585 1.00 . A A . 111 HIS HB3 1 1
14 20653 1 1 94 HIS HD1 H 35.466 -26.434 31.210 1.00 . A A . 111 HIS HD1 1 1
14 20654 1 1 94 HIS HD2 H 34.280 -26.883 35.166 1.00 . A A . 111 HIS HD2 1 1
14 20655 1 1 94 HIS HE1 H 32.957 -26.254 31.185 1.00 . A A . 111 HIS HE1 1 1
14 20656 1 1 94 HIS HE2 H 32.231 -26.530 33.602 1.00 . A A . 111 HIS HE2 1 1
14 20657 1 1 94 HIS N N 37.759 -24.995 32.317 1.00 . A A . 111 HIS N 1 1
14 20658 1 1 94 HIS ND1 N 34.913 -26.504 32.016 1.00 . A A . 111 HIS ND1 1 1
14 20659 1 1 94 HIS NE2 N 33.191 -26.555 33.290 1.00 . A A . 111 HIS NE2 1 1
14 20660 1 1 94 HIS O O 39.925 -26.091 33.707 1.00 . A A . 111 HIS O 1 1
14 20661 1 1 95 HIS C C 41.345 -24.786 35.789 1.00 . A A . 112 HIS C 1 1
14 20662 1 1 95 HIS CA C 40.216 -25.595 36.418 1.00 . A A . 112 HIS CA 1 1
14 20663 1 1 95 HIS CB C 40.618 -27.068 36.509 1.00 . A A . 112 HIS CB 1 1
14 20664 1 1 95 HIS CD2 C 38.794 -27.481 38.306 1.00 . A A . 112 HIS CD2 1 1
14 20665 1 1 95 HIS CE1 C 39.340 -29.532 38.852 1.00 . A A . 112 HIS CE1 1 1
14 20666 1 1 95 HIS CG C 39.861 -27.833 37.550 1.00 . A A . 112 HIS CG 1 1
14 20667 1 1 95 HIS H H 38.169 -25.158 36.104 1.00 . A A . 112 HIS H 1 1
14 20668 1 1 95 HIS HA H 40.031 -25.219 37.413 1.00 . A A . 112 HIS HA 1 1
14 20669 1 1 95 HIS HB2 H 40.446 -27.535 35.539 1.00 . A A . 112 HIS HB2 1 1
14 20670 1 1 95 HIS HB3 H 41.670 -27.133 36.749 1.00 . A A . 112 HIS HB3 1 1
14 20671 1 1 95 HIS HD1 H 40.910 -29.659 37.546 1.00 . A A . 112 HIS HD1 1 1
14 20672 1 1 95 HIS HD2 H 38.277 -26.531 38.284 1.00 . A A . 112 HIS HD2 1 1
14 20673 1 1 95 HIS HE1 H 39.348 -30.501 39.328 1.00 . A A . 112 HIS HE1 1 1
14 20674 1 1 95 HIS HE2 H 37.736 -28.590 39.779 1.00 . A A . 112 HIS HE2 1 1
14 20675 1 1 95 HIS N N 38.985 -25.453 35.650 1.00 . A A . 112 HIS N 1 1
14 20676 1 1 95 HIS ND1 N 40.179 -29.122 37.917 1.00 . A A . 112 HIS ND1 1 1
14 20677 1 1 95 HIS NE2 N 38.489 -28.554 39.106 1.00 . A A . 112 HIS NE2 1 1
14 20678 1 1 95 HIS O O 41.599 -23.647 36.183 1.00 . A A . 112 HIS O 1 1
15 20679 1 1 1 MET C C -54.000 2.213 46.657 1.00 . A A . 18 MET C 1 1
15 20680 1 1 1 MET CA C -55.465 2.187 47.080 1.00 . A A . 18 MET CA 1 1
15 20681 1 1 1 MET CB C -56.036 3.606 47.073 1.00 . A A . 18 MET CB 1 1
15 20682 1 1 1 MET CE C -58.606 5.059 44.652 1.00 . A A . 18 MET CE 1 1
15 20683 1 1 1 MET CG C -56.181 4.196 45.679 1.00 . A A . 18 MET CG 1 1
15 20684 1 1 1 MET H1 H -56.369 0.985 48.570 1.00 . A A . 18 MET H1 1 1
15 20685 1 1 1 MET HA H -56.019 1.582 46.377 1.00 . A A . 18 MET HA 1 1
15 20686 1 1 1 MET HB2 H -57.020 3.583 47.542 1.00 . A A . 18 MET HB2 1 1
15 20687 1 1 1 MET HB3 H -55.382 4.248 47.645 1.00 . A A . 18 MET HB3 1 1
15 20688 1 1 1 MET HE1 H -58.262 4.869 43.647 1.00 . A A . 18 MET HE1 1 1
15 20689 1 1 1 MET HE2 H -58.991 4.145 45.080 1.00 . A A . 18 MET HE2 1 1
15 20690 1 1 1 MET HE3 H -59.387 5.806 44.630 1.00 . A A . 18 MET HE3 1 1
15 20691 1 1 1 MET HG2 H -55.194 4.470 45.306 1.00 . A A . 18 MET HG2 1 1
15 20692 1 1 1 MET HG3 H -56.605 3.445 45.028 1.00 . A A . 18 MET HG3 1 1
15 20693 1 1 1 MET N N -55.614 1.587 48.401 1.00 . A A . 18 MET N 1 1
15 20694 1 1 1 MET O O -53.339 3.251 46.734 1.00 . A A . 18 MET O 1 1
15 20695 1 1 1 MET SD S -57.241 5.654 45.648 1.00 . A A . 18 MET SD 1 1
15 20696 1 1 2 LEU C C -52.026 0.692 44.278 1.00 . A A . 19 LEU C 1 1
15 20697 1 1 2 LEU CA C -52.108 0.960 45.777 1.00 . A A . 19 LEU CA 1 1
15 20698 1 1 2 LEU CB C -51.397 -0.155 46.546 1.00 . A A . 19 LEU CB 1 1
15 20699 1 1 2 LEU CD1 C -50.966 -1.368 48.696 1.00 . A A . 19 LEU CD1 1 1
15 20700 1 1 2 LEU CD2 C -50.735 1.121 48.599 1.00 . A A . 19 LEU CD2 1 1
15 20701 1 1 2 LEU CG C -51.494 -0.087 48.070 1.00 . A A . 19 LEU CG 1 1
15 20702 1 1 2 LEU H H -54.071 0.275 46.173 1.00 . A A . 19 LEU H 1 1
15 20703 1 1 2 LEU HA H -51.620 1.900 45.990 1.00 . A A . 19 LEU HA 1 1
15 20704 1 1 2 LEU HB2 H -51.826 -1.105 46.227 1.00 . A A . 19 LEU HB2 1 1
15 20705 1 1 2 LEU HB3 H -50.351 -0.126 46.278 1.00 . A A . 19 LEU HB3 1 1
15 20706 1 1 2 LEU HD11 H -51.724 -1.795 49.336 1.00 . A A . 19 LEU HD11 1 1
15 20707 1 1 2 LEU HD12 H -50.086 -1.146 49.281 1.00 . A A . 19 LEU HD12 1 1
15 20708 1 1 2 LEU HD13 H -50.713 -2.072 47.918 1.00 . A A . 19 LEU HD13 1 1
15 20709 1 1 2 LEU HD21 H -50.250 0.861 49.530 1.00 . A A . 19 LEU HD21 1 1
15 20710 1 1 2 LEU HD22 H -51.425 1.935 48.768 1.00 . A A . 19 LEU HD22 1 1
15 20711 1 1 2 LEU HD23 H -49.990 1.422 47.877 1.00 . A A . 19 LEU HD23 1 1
15 20712 1 1 2 LEU HG H -52.532 0.019 48.355 1.00 . A A . 19 LEU HG 1 1
15 20713 1 1 2 LEU N N -53.496 1.068 46.212 1.00 . A A . 19 LEU N 1 1
15 20714 1 1 2 LEU O O -51.827 -0.446 43.849 1.00 . A A . 19 LEU O 1 1
15 20715 1 1 3 VAL C C -50.733 1.187 41.573 1.00 . A A . 20 VAL C 1 1
15 20716 1 1 3 VAL CA C -52.119 1.626 42.032 1.00 . A A . 20 VAL CA 1 1
15 20717 1 1 3 VAL CB C -52.479 2.956 41.343 1.00 . A A . 20 VAL CB 1 1
15 20718 1 1 3 VAL CG1 C -53.962 3.253 41.498 1.00 . A A . 20 VAL CG1 1 1
15 20719 1 1 3 VAL CG2 C -51.637 4.092 41.906 1.00 . A A . 20 VAL CG2 1 1
15 20720 1 1 3 VAL H H -52.335 2.627 43.884 1.00 . A A . 20 VAL H 1 1
15 20721 1 1 3 VAL HA H -52.840 0.881 41.729 1.00 . A A . 20 VAL HA 1 1
15 20722 1 1 3 VAL HB H -52.261 2.862 40.289 1.00 . A A . 20 VAL HB 1 1
15 20723 1 1 3 VAL HG11 H -54.215 3.287 42.547 1.00 . A A . 20 VAL HG11 1 1
15 20724 1 1 3 VAL HG12 H -54.189 4.206 41.041 1.00 . A A . 20 VAL HG12 1 1
15 20725 1 1 3 VAL HG13 H -54.537 2.478 41.015 1.00 . A A . 20 VAL HG13 1 1
15 20726 1 1 3 VAL HG21 H -51.133 4.600 41.097 1.00 . A A . 20 VAL HG21 1 1
15 20727 1 1 3 VAL HG22 H -52.276 4.790 42.426 1.00 . A A . 20 VAL HG22 1 1
15 20728 1 1 3 VAL HG23 H -50.906 3.692 42.593 1.00 . A A . 20 VAL HG23 1 1
15 20729 1 1 3 VAL N N -52.179 1.747 43.484 1.00 . A A . 20 VAL N 1 1
15 20730 1 1 3 VAL O O -49.719 1.720 42.028 1.00 . A A . 20 VAL O 1 1
15 20731 1 1 4 LEU C C -48.976 0.512 38.939 1.00 . A A . 21 LEU C 1 1
15 20732 1 1 4 LEU CA C -49.432 -0.297 40.149 1.00 . A A . 21 LEU CA 1 1
15 20733 1 1 4 LEU CB C -49.574 -1.771 39.767 1.00 . A A . 21 LEU CB 1 1
15 20734 1 1 4 LEU CD1 C -47.095 -2.141 39.715 1.00 . A A . 21 LEU CD1 1 1
15 20735 1 1 4 LEU CD2 C -48.423 -2.861 41.709 1.00 . A A . 21 LEU CD2 1 1
15 20736 1 1 4 LEU CG C -48.430 -2.690 40.197 1.00 . A A . 21 LEU CG 1 1
15 20737 1 1 4 LEU H H -51.535 -0.171 40.346 1.00 . A A . 21 LEU H 1 1
15 20738 1 1 4 LEU HA H -48.690 -0.205 40.928 1.00 . A A . 21 LEU HA 1 1
15 20739 1 1 4 LEU HB2 H -50.491 -2.146 40.222 1.00 . A A . 21 LEU HB2 1 1
15 20740 1 1 4 LEU HB3 H -49.658 -1.827 38.691 1.00 . A A . 21 LEU HB3 1 1
15 20741 1 1 4 LEU HD11 H -46.357 -2.929 39.727 1.00 . A A . 21 LEU HD11 1 1
15 20742 1 1 4 LEU HD12 H -46.779 -1.341 40.367 1.00 . A A . 21 LEU HD12 1 1
15 20743 1 1 4 LEU HD13 H -47.204 -1.763 38.709 1.00 . A A . 21 LEU HD13 1 1
15 20744 1 1 4 LEU HD21 H -49.437 -2.965 42.064 1.00 . A A . 21 LEU HD21 1 1
15 20745 1 1 4 LEU HD22 H -47.968 -1.995 42.167 1.00 . A A . 21 LEU HD22 1 1
15 20746 1 1 4 LEU HD23 H -47.859 -3.744 41.969 1.00 . A A . 21 LEU HD23 1 1
15 20747 1 1 4 LEU HG H -48.571 -3.664 39.749 1.00 . A A . 21 LEU HG 1 1
15 20748 1 1 4 LEU N N -50.695 0.214 40.670 1.00 . A A . 21 LEU N 1 1
15 20749 1 1 4 LEU O O -49.701 0.634 37.952 1.00 . A A . 21 LEU O 1 1
15 20750 1 1 5 ASP C C -45.890 1.267 37.450 1.00 . A A . 22 ASP C 1 1
15 20751 1 1 5 ASP CA C -47.213 1.854 37.932 1.00 . A A . 22 ASP CA 1 1
15 20752 1 1 5 ASP CB C -47.010 3.303 38.380 1.00 . A A . 22 ASP CB 1 1
15 20753 1 1 5 ASP CG C -48.321 4.019 38.638 1.00 . A A . 22 ASP CG 1 1
15 20754 1 1 5 ASP H H -47.237 0.927 39.835 1.00 . A A . 22 ASP H 1 1
15 20755 1 1 5 ASP HA H -47.919 1.837 37.116 1.00 . A A . 22 ASP HA 1 1
15 20756 1 1 5 ASP HB2 H -46.421 3.307 39.297 1.00 . A A . 22 ASP HB2 1 1
15 20757 1 1 5 ASP HB3 H -46.473 3.839 37.612 1.00 . A A . 22 ASP HB3 1 1
15 20758 1 1 5 ASP HD2 H -50.150 3.850 38.920 1.00 . A A . 22 ASP HD2 1 1
15 20759 1 1 5 ASP N N -47.769 1.060 39.021 1.00 . A A . 22 ASP N 1 1
15 20760 1 1 5 ASP O O -45.091 0.774 38.247 1.00 . A A . 22 ASP O 1 1
15 20761 1 1 5 ASP OD1 O -48.311 5.265 38.718 1.00 . A A . 22 ASP OD1 1 1
15 20762 1 1 5 ASP OD2 O -49.357 3.333 38.759 1.00 . A A . 22 ASP OD2 1 1
15 20763 1 1 6 PHE C C -44.008 1.631 34.353 1.00 . A A . 23 PHE C 1 1
15 20764 1 1 6 PHE CA C -44.439 0.795 35.554 1.00 . A A . 23 PHE CA 1 1
15 20765 1 1 6 PHE CB C -44.639 -0.662 35.131 1.00 . A A . 23 PHE CB 1 1
15 20766 1 1 6 PHE CD1 C -43.692 -1.955 37.062 1.00 . A A . 23 PHE CD1 1 1
15 20767 1 1 6 PHE CD2 C -42.614 -2.133 34.943 1.00 . A A . 23 PHE CD2 1 1
15 20768 1 1 6 PHE CE1 C -42.765 -2.821 37.611 1.00 . A A . 23 PHE CE1 1 1
15 20769 1 1 6 PHE CE2 C -41.684 -2.999 35.486 1.00 . A A . 23 PHE CE2 1 1
15 20770 1 1 6 PHE CG C -43.629 -1.602 35.724 1.00 . A A . 23 PHE CG 1 1
15 20771 1 1 6 PHE CZ C -41.759 -3.342 36.822 1.00 . A A . 23 PHE CZ 1 1
15 20772 1 1 6 PHE H H -46.340 1.729 35.558 1.00 . A A . 23 PHE H 1 1
15 20773 1 1 6 PHE HA H -43.666 0.840 36.306 1.00 . A A . 23 PHE HA 1 1
15 20774 1 1 6 PHE HB2 H -45.636 -0.980 35.438 1.00 . A A . 23 PHE HB2 1 1
15 20775 1 1 6 PHE HB3 H -44.566 -0.730 34.056 1.00 . A A . 23 PHE HB3 1 1
15 20776 1 1 6 PHE HD1 H -44.480 -1.547 37.681 1.00 . A A . 23 PHE HD1 1 1
15 20777 1 1 6 PHE HD2 H -42.554 -1.864 33.899 1.00 . A A . 23 PHE HD2 1 1
15 20778 1 1 6 PHE HE1 H -42.827 -3.087 38.656 1.00 . A A . 23 PHE HE1 1 1
15 20779 1 1 6 PHE HE2 H -40.898 -3.405 34.867 1.00 . A A . 23 PHE HE2 1 1
15 20780 1 1 6 PHE HZ H -41.034 -4.019 37.249 1.00 . A A . 23 PHE HZ 1 1
15 20781 1 1 6 PHE N N -45.665 1.323 36.143 1.00 . A A . 23 PHE N 1 1
15 20782 1 1 6 PHE O O -42.871 2.094 34.282 1.00 . A A . 23 PHE O 1 1
15 20783 1 1 7 ASN C C -43.502 1.972 31.413 1.00 . A A . 24 ASN C 1 1
15 20784 1 1 7 ASN CA C -44.641 2.598 32.211 1.00 . A A . 24 ASN CA 1 1
15 20785 1 1 7 ASN CB C -44.283 4.038 32.586 1.00 . A A . 24 ASN CB 1 1
15 20786 1 1 7 ASN CG C -45.341 5.030 32.142 1.00 . A A . 24 ASN CG 1 1
15 20787 1 1 7 ASN H H -45.815 1.425 33.524 1.00 . A A . 24 ASN H 1 1
15 20788 1 1 7 ASN HA H -45.531 2.606 31.601 1.00 . A A . 24 ASN HA 1 1
15 20789 1 1 7 ASN HB2 H -44.173 4.101 33.668 1.00 . A A . 24 ASN HB2 1 1
15 20790 1 1 7 ASN HB3 H -43.348 4.304 32.118 1.00 . A A . 24 ASN HB3 1 1
15 20791 1 1 7 ASN HD21 H -45.190 6.002 33.871 1.00 . A A . 24 ASN HD21 1 1
15 20792 1 1 7 ASN HD22 H -46.334 6.644 32.746 1.00 . A A . 24 ASN HD22 1 1
15 20793 1 1 7 ASN N N -44.925 1.819 33.410 1.00 . A A . 24 ASN N 1 1
15 20794 1 1 7 ASN ND2 N -45.653 5.988 33.007 1.00 . A A . 24 ASN ND2 1 1
15 20795 1 1 7 ASN O O -42.847 1.038 31.875 1.00 . A A . 24 ASN O 1 1
15 20796 1 1 7 ASN OD1 O -45.870 4.937 31.035 1.00 . A A . 24 ASN OD1 1 1
15 20797 1 1 8 ASN C C -41.228 3.092 28.986 1.00 . A A . 25 ASN C 1 1
15 20798 1 1 8 ASN CA C -42.211 1.984 29.349 1.00 . A A . 25 ASN CA 1 1
15 20799 1 1 8 ASN CB C -42.808 1.378 28.076 1.00 . A A . 25 ASN CB 1 1
15 20800 1 1 8 ASN CG C -43.641 0.143 28.360 1.00 . A A . 25 ASN CG 1 1
15 20801 1 1 8 ASN H H -43.828 3.236 29.899 1.00 . A A . 25 ASN H 1 1
15 20802 1 1 8 ASN HA H -41.684 1.214 29.890 1.00 . A A . 25 ASN HA 1 1
15 20803 1 1 8 ASN HB2 H -43.439 2.126 27.595 1.00 . A A . 25 ASN HB2 1 1
15 20804 1 1 8 ASN HB3 H -42.008 1.105 27.405 1.00 . A A . 25 ASN HB3 1 1
15 20805 1 1 8 ASN HD21 H -45.174 1.277 28.925 1.00 . A A . 25 ASN HD21 1 1
15 20806 1 1 8 ASN HD22 H -45.435 -0.429 28.998 1.00 . A A . 25 ASN HD22 1 1
15 20807 1 1 8 ASN N N -43.272 2.493 30.212 1.00 . A A . 25 ASN N 1 1
15 20808 1 1 8 ASN ND2 N -44.875 0.352 28.805 1.00 . A A . 25 ASN ND2 1 1
15 20809 1 1 8 ASN O O -41.176 3.537 27.838 1.00 . A A . 25 ASN O 1 1
15 20810 1 1 8 ASN OD1 O -43.181 -0.984 28.178 1.00 . A A . 25 ASN OD1 1 1
15 20811 1 1 9 ILE C C -38.275 4.069 28.955 1.00 . A A . 26 ILE C 1 1
15 20812 1 1 9 ILE CA C -39.467 4.585 29.752 1.00 . A A . 26 ILE CA 1 1
15 20813 1 1 9 ILE CB C -38.965 5.170 31.086 1.00 . A A . 26 ILE CB 1 1
15 20814 1 1 9 ILE CD1 C -37.155 4.418 32.709 1.00 . A A . 26 ILE CD1 1 1
15 20815 1 1 9 ILE CG1 C -38.434 4.054 31.988 1.00 . A A . 26 ILE CG1 1 1
15 20816 1 1 9 ILE CG2 C -40.081 5.937 31.781 1.00 . A A . 26 ILE CG2 1 1
15 20817 1 1 9 ILE H H -40.540 3.138 30.861 1.00 . A A . 26 ILE H 1 1
15 20818 1 1 9 ILE HA H -39.946 5.376 29.192 1.00 . A A . 26 ILE HA 1 1
15 20819 1 1 9 ILE HB H -38.165 5.862 30.871 1.00 . A A . 26 ILE HB 1 1
15 20820 1 1 9 ILE HD11 H -36.317 3.946 32.215 1.00 . A A . 26 ILE HD11 1 1
15 20821 1 1 9 ILE HD12 H -37.025 5.490 32.695 1.00 . A A . 26 ILE HD12 1 1
15 20822 1 1 9 ILE HD13 H -37.208 4.075 33.732 1.00 . A A . 26 ILE HD13 1 1
15 20823 1 1 9 ILE HG12 H -39.196 3.822 32.732 1.00 . A A . 26 ILE HG12 1 1
15 20824 1 1 9 ILE HG13 H -38.241 3.178 31.388 1.00 . A A . 26 ILE HG13 1 1
15 20825 1 1 9 ILE HG21 H -40.811 5.240 32.165 1.00 . A A . 26 ILE HG21 1 1
15 20826 1 1 9 ILE HG22 H -39.668 6.510 32.598 1.00 . A A . 26 ILE HG22 1 1
15 20827 1 1 9 ILE HG23 H -40.554 6.603 31.076 1.00 . A A . 26 ILE HG23 1 1
15 20828 1 1 9 ILE N N -40.451 3.531 29.969 1.00 . A A . 26 ILE N 1 1
15 20829 1 1 9 ILE O O -38.067 2.861 28.842 1.00 . A A . 26 ILE O 1 1
15 20830 1 1 10 ARG C C -35.113 5.476 28.022 1.00 . A A . 27 ARG C 1 1
15 20831 1 1 10 ARG CA C -36.319 4.631 27.619 1.00 . A A . 27 ARG CA 1 1
15 20832 1 1 10 ARG CB C -36.604 4.808 26.127 1.00 . A A . 27 ARG CB 1 1
15 20833 1 1 10 ARG CD C -37.755 3.928 24.074 1.00 . A A . 27 ARG CD 1 1
15 20834 1 1 10 ARG CG C -37.649 3.845 25.589 1.00 . A A . 27 ARG CG 1 1
15 20835 1 1 10 ARG CZ C -36.647 2.990 22.090 1.00 . A A . 27 ARG CZ 1 1
15 20836 1 1 10 ARG H H -37.710 5.940 28.532 1.00 . A A . 27 ARG H 1 1
15 20837 1 1 10 ARG HA H -36.096 3.592 27.814 1.00 . A A . 27 ARG HA 1 1
15 20838 1 1 10 ARG HB2 H -36.958 5.826 25.964 1.00 . A A . 27 ARG HB2 1 1
15 20839 1 1 10 ARG HB3 H -35.688 4.656 25.578 1.00 . A A . 27 ARG HB3 1 1
15 20840 1 1 10 ARG HD2 H -38.753 3.612 23.771 1.00 . A A . 27 ARG HD2 1 1
15 20841 1 1 10 ARG HD3 H -37.599 4.952 23.771 1.00 . A A . 27 ARG HD3 1 1
15 20842 1 1 10 ARG HE H -36.168 2.554 23.976 1.00 . A A . 27 ARG HE 1 1
15 20843 1 1 10 ARG HG2 H -37.372 2.829 25.870 1.00 . A A . 27 ARG HG2 1 1
15 20844 1 1 10 ARG HG3 H -38.608 4.090 26.021 1.00 . A A . 27 ARG HG3 1 1
15 20845 1 1 10 ARG HH11 H -38.141 4.291 21.694 1.00 . A A . 27 ARG HH11 1 1
15 20846 1 1 10 ARG HH12 H -37.351 3.623 20.304 1.00 . A A . 27 ARG HH12 1 1
15 20847 1 1 10 ARG HH21 H -35.120 1.667 22.154 1.00 . A A . 27 ARG HH21 1 1
15 20848 1 1 10 ARG HH22 H -35.634 2.131 20.567 1.00 . A A . 27 ARG HH22 1 1
15 20849 1 1 10 ARG N N -37.492 4.993 28.406 1.00 . A A . 27 ARG N 1 1
15 20850 1 1 10 ARG NE N -36.768 3.081 23.409 1.00 . A A . 27 ARG NE 1 1
15 20851 1 1 10 ARG NH1 N -37.446 3.691 21.297 1.00 . A A . 27 ARG NH1 1 1
15 20852 1 1 10 ARG NH2 N -35.724 2.197 21.560 1.00 . A A . 27 ARG NH2 1 1
15 20853 1 1 10 ARG O O -35.196 6.297 28.936 1.00 . A A . 27 ARG O 1 1
15 20854 1 1 11 SER C C -31.684 5.674 26.605 1.00 . A A . 28 SER C 1 1
15 20855 1 1 11 SER CA C -32.772 6.006 27.623 1.00 . A A . 28 SER CA 1 1
15 20856 1 1 11 SER CB C -32.279 5.688 29.035 1.00 . A A . 28 SER CB 1 1
15 20857 1 1 11 SER H H -33.993 4.599 26.617 1.00 . A A . 28 SER H 1 1
15 20858 1 1 11 SER HA H -32.998 7.061 27.558 1.00 . A A . 28 SER HA 1 1
15 20859 1 1 11 SER HB2 H -33.128 5.384 29.648 1.00 . A A . 28 SER HB2 1 1
15 20860 1 1 11 SER HB3 H -31.561 4.883 28.990 1.00 . A A . 28 SER HB3 1 1
15 20861 1 1 11 SER HG H -32.330 7.360 30.055 1.00 . A A . 28 SER HG 1 1
15 20862 1 1 11 SER N N -33.995 5.267 27.333 1.00 . A A . 28 SER N 1 1
15 20863 1 1 11 SER O O -31.926 4.960 25.632 1.00 . A A . 28 SER O 1 1
15 20864 1 1 11 SER OG O -31.663 6.818 29.627 1.00 . A A . 28 SER OG 1 1
15 20865 1 1 12 SER C C -29.686 6.424 24.526 1.00 . A A . 29 SER C 1 1
15 20866 1 1 12 SER CA C -29.360 5.959 25.941 1.00 . A A . 29 SER CA 1 1
15 20867 1 1 12 SER CB C -28.992 4.475 25.932 1.00 . A A . 29 SER CB 1 1
15 20868 1 1 12 SER H H -30.355 6.758 27.631 1.00 . A A . 29 SER H 1 1
15 20869 1 1 12 SER HA H -28.518 6.527 26.309 1.00 . A A . 29 SER HA 1 1
15 20870 1 1 12 SER HB2 H -29.507 3.976 26.753 1.00 . A A . 29 SER HB2 1 1
15 20871 1 1 12 SER HB3 H -29.301 4.037 24.993 1.00 . A A . 29 SER HB3 1 1
15 20872 1 1 12 SER HG H -27.407 3.364 26.231 1.00 . A A . 29 SER HG 1 1
15 20873 1 1 12 SER N N -30.485 6.197 26.838 1.00 . A A . 29 SER N 1 1
15 20874 1 1 12 SER O O -30.725 7.039 24.286 1.00 . A A . 29 SER O 1 1
15 20875 1 1 12 SER OG O -27.596 4.293 26.083 1.00 . A A . 29 SER OG 1 1
15 20876 1 1 13 ALA C C -28.094 5.683 21.273 1.00 . A A . 30 ALA C 1 1
15 20877 1 1 13 ALA CA C -28.984 6.508 22.197 1.00 . A A . 30 ALA CA 1 1
15 20878 1 1 13 ALA CB C -28.705 7.993 22.016 1.00 . A A . 30 ALA CB 1 1
15 20879 1 1 13 ALA H H -27.982 5.633 23.843 1.00 . A A . 30 ALA H 1 1
15 20880 1 1 13 ALA HA H -30.017 6.327 21.941 1.00 . A A . 30 ALA HA 1 1
15 20881 1 1 13 ALA HB1 H -28.523 8.445 22.981 1.00 . A A . 30 ALA HB1 1 1
15 20882 1 1 13 ALA HB2 H -27.835 8.122 21.389 1.00 . A A . 30 ALA HB2 1 1
15 20883 1 1 13 ALA HB3 H -29.558 8.465 21.551 1.00 . A A . 30 ALA HB3 1 1
15 20884 1 1 13 ALA N N -28.791 6.125 23.590 1.00 . A A . 30 ALA N 1 1
15 20885 1 1 13 ALA O O -27.281 4.881 21.731 1.00 . A A . 30 ALA O 1 1
15 20886 1 1 14 ASP C C -26.101 5.814 18.790 1.00 . A A . 31 ASP C 1 1
15 20887 1 1 14 ASP CA C -27.466 5.162 18.980 1.00 . A A . 31 ASP CA 1 1
15 20888 1 1 14 ASP CB C -28.210 5.107 17.645 1.00 . A A . 31 ASP CB 1 1
15 20889 1 1 14 ASP CG C -29.394 4.160 17.679 1.00 . A A . 31 ASP CG 1 1
15 20890 1 1 14 ASP H H -28.920 6.540 19.666 1.00 . A A . 31 ASP H 1 1
15 20891 1 1 14 ASP HA H -27.323 4.154 19.343 1.00 . A A . 31 ASP HA 1 1
15 20892 1 1 14 ASP HB2 H -28.568 6.108 17.402 1.00 . A A . 31 ASP HB2 1 1
15 20893 1 1 14 ASP HB3 H -27.529 4.776 16.874 1.00 . A A . 31 ASP HB3 1 1
15 20894 1 1 14 ASP HD2 H -30.697 3.345 18.724 1.00 . A A . 31 ASP HD2 1 1
15 20895 1 1 14 ASP N N -28.255 5.886 19.969 1.00 . A A . 31 ASP N 1 1
15 20896 1 1 14 ASP O O -25.069 5.143 18.835 1.00 . A A . 31 ASP O 1 1
15 20897 1 1 14 ASP OD1 O -29.757 3.625 16.610 1.00 . A A . 31 ASP OD1 1 1
15 20898 1 1 14 ASP OD2 O -29.956 3.954 18.775 1.00 . A A . 31 ASP OD2 1 1
15 20899 1 1 15 LEU C C -24.037 7.262 17.248 1.00 . A A . 32 LEU C 1 1
15 20900 1 1 15 LEU CA C -24.863 7.869 18.378 1.00 . A A . 32 LEU CA 1 1
15 20901 1 1 15 LEU CB C -24.043 7.887 19.669 1.00 . A A . 32 LEU CB 1 1
15 20902 1 1 15 LEU CD1 C -23.624 10.282 20.281 1.00 . A A . 32 LEU CD1 1 1
15 20903 1 1 15 LEU CD2 C -21.861 8.560 20.703 1.00 . A A . 32 LEU CD2 1 1
15 20904 1 1 15 LEU CG C -22.992 8.992 19.782 1.00 . A A . 32 LEU CG 1 1
15 20905 1 1 15 LEU H H -26.955 7.605 18.551 1.00 . A A . 32 LEU H 1 1
15 20906 1 1 15 LEU HA H -25.124 8.883 18.112 1.00 . A A . 32 LEU HA 1 1
15 20907 1 1 15 LEU HB2 H -24.737 8.002 20.502 1.00 . A A . 32 LEU HB2 1 1
15 20908 1 1 15 LEU HB3 H -23.537 6.937 19.752 1.00 . A A . 32 LEU HB3 1 1
15 20909 1 1 15 LEU HD11 H -24.667 10.303 20.003 1.00 . A A . 32 LEU HD11 1 1
15 20910 1 1 15 LEU HD12 H -23.117 11.127 19.836 1.00 . A A . 32 LEU HD12 1 1
15 20911 1 1 15 LEU HD13 H -23.535 10.334 21.355 1.00 . A A . 32 LEU HD13 1 1
15 20912 1 1 15 LEU HD21 H -21.791 9.246 21.534 1.00 . A A . 32 LEU HD21 1 1
15 20913 1 1 15 LEU HD22 H -20.929 8.562 20.156 1.00 . A A . 32 LEU HD22 1 1
15 20914 1 1 15 LEU HD23 H -22.059 7.565 21.074 1.00 . A A . 32 LEU HD23 1 1
15 20915 1 1 15 LEU HG H -22.573 9.183 18.803 1.00 . A A . 32 LEU HG 1 1
15 20916 1 1 15 LEU N N -26.102 7.125 18.576 1.00 . A A . 32 LEU N 1 1
15 20917 1 1 15 LEU O O -22.869 6.921 17.432 1.00 . A A . 32 LEU O 1 1
15 20918 1 1 16 HIS C C -24.413 7.273 13.635 1.00 . A A . 33 HIS C 1 1
15 20919 1 1 16 HIS CA C -23.975 6.568 14.915 1.00 . A A . 33 HIS CA 1 1
15 20920 1 1 16 HIS CB C -24.260 5.070 14.808 1.00 . A A . 33 HIS CB 1 1
15 20921 1 1 16 HIS CD2 C -22.552 3.128 15.017 1.00 . A A . 33 HIS CD2 1 1
15 20922 1 1 16 HIS CE1 C -21.239 3.676 13.349 1.00 . A A . 33 HIS CE1 1 1
15 20923 1 1 16 HIS CG C -23.053 4.255 14.457 1.00 . A A . 33 HIS CG 1 1
15 20924 1 1 16 HIS H H -25.586 7.422 15.992 1.00 . A A . 33 HIS H 1 1
15 20925 1 1 16 HIS HA H -22.914 6.715 15.047 1.00 . A A . 33 HIS HA 1 1
15 20926 1 1 16 HIS HB2 H -24.650 4.722 15.764 1.00 . A A . 33 HIS HB2 1 1
15 20927 1 1 16 HIS HB3 H -25.007 4.905 14.045 1.00 . A A . 33 HIS HB3 1 1
15 20928 1 1 16 HIS HD1 H -22.303 5.339 12.814 1.00 . A A . 33 HIS HD1 1 1
15 20929 1 1 16 HIS HD2 H -22.963 2.595 15.863 1.00 . A A . 33 HIS HD2 1 1
15 20930 1 1 16 HIS HE1 H -20.432 3.669 12.632 1.00 . A A . 33 HIS HE1 1 1
15 20931 1 1 16 HIS HE2 H -20.834 1.991 14.494 1.00 . A A . 33 HIS HE2 1 1
15 20932 1 1 16 HIS N N -24.653 7.132 16.076 1.00 . A A . 33 HIS N 1 1
15 20933 1 1 16 HIS ND1 N -22.207 4.572 13.416 1.00 . A A . 33 HIS ND1 1 1
15 20934 1 1 16 HIS NE2 N -21.425 2.789 14.310 1.00 . A A . 33 HIS NE2 1 1
15 20935 1 1 16 HIS O O -25.601 7.335 13.324 1.00 . A A . 33 HIS O 1 1
15 20936 1 1 17 GLY C C -22.829 9.679 11.413 1.00 . A A . 34 GLY C 1 1
15 20937 1 1 17 GLY CA C -23.750 8.500 11.659 1.00 . A A . 34 GLY CA 1 1
15 20938 1 1 17 GLY H H -22.513 7.725 13.193 1.00 . A A . 34 GLY H 1 1
15 20939 1 1 17 GLY HA2 H -23.657 7.806 10.838 1.00 . A A . 34 GLY HA2 1 1
15 20940 1 1 17 GLY HA3 H -24.769 8.856 11.702 1.00 . A A . 34 GLY HA3 1 1
15 20941 1 1 17 GLY N N -23.443 7.805 12.896 1.00 . A A . 34 GLY N 1 1
15 20942 1 1 17 GLY O O -23.200 10.826 11.661 1.00 . A A . 34 GLY O 1 1
15 20943 1 1 18 ALA C C -20.296 10.481 9.163 1.00 . A A . 35 ALA C 1 1
15 20944 1 1 18 ALA CA C -20.650 10.442 10.646 1.00 . A A . 35 ALA CA 1 1
15 20945 1 1 18 ALA CB C -19.399 10.235 11.485 1.00 . A A . 35 ALA CB 1 1
15 20946 1 1 18 ALA H H -21.390 8.463 10.748 1.00 . A A . 35 ALA H 1 1
15 20947 1 1 18 ALA HA H -21.088 11.391 10.925 1.00 . A A . 35 ALA HA 1 1
15 20948 1 1 18 ALA HB1 H -19.545 10.671 12.463 1.00 . A A . 35 ALA HB1 1 1
15 20949 1 1 18 ALA HB2 H -19.205 9.178 11.587 1.00 . A A . 35 ALA HB2 1 1
15 20950 1 1 18 ALA HB3 H -18.559 10.711 11.002 1.00 . A A . 35 ALA HB3 1 1
15 20951 1 1 18 ALA N N -21.626 9.397 10.926 1.00 . A A . 35 ALA N 1 1
15 20952 1 1 18 ALA O O -19.870 9.477 8.592 1.00 . A A . 35 ALA O 1 1
15 20953 1 1 19 ARG C C -18.887 12.608 6.937 1.00 . A A . 36 ARG C 1 1
15 20954 1 1 19 ARG CA C -20.175 11.811 7.129 1.00 . A A . 36 ARG CA 1 1
15 20955 1 1 19 ARG CB C -21.333 12.515 6.421 1.00 . A A . 36 ARG CB 1 1
15 20956 1 1 19 ARG CD C -23.819 12.773 6.158 1.00 . A A . 36 ARG CD 1 1
15 20957 1 1 19 ARG CG C -22.700 11.965 6.795 1.00 . A A . 36 ARG CG 1 1
15 20958 1 1 19 ARG CZ C -25.763 12.344 7.601 1.00 . A A . 36 ARG CZ 1 1
15 20959 1 1 19 ARG H H -20.816 12.409 9.055 1.00 . A A . 36 ARG H 1 1
15 20960 1 1 19 ARG HA H -20.044 10.829 6.700 1.00 . A A . 36 ARG HA 1 1
15 20961 1 1 19 ARG HB2 H -21.304 13.573 6.683 1.00 . A A . 36 ARG HB2 1 1
15 20962 1 1 19 ARG HB3 H -21.206 12.407 5.354 1.00 . A A . 36 ARG HB3 1 1
15 20963 1 1 19 ARG HD2 H -23.785 13.792 6.545 1.00 . A A . 36 ARG HD2 1 1
15 20964 1 1 19 ARG HD3 H -23.667 12.793 5.089 1.00 . A A . 36 ARG HD3 1 1
15 20965 1 1 19 ARG HE H -25.569 11.690 5.727 1.00 . A A . 36 ARG HE 1 1
15 20966 1 1 19 ARG HG2 H -22.772 10.932 6.454 1.00 . A A . 36 ARG HG2 1 1
15 20967 1 1 19 ARG HG3 H -22.808 11.998 7.869 1.00 . A A . 36 ARG HG3 1 1
15 20968 1 1 19 ARG HH11 H -24.299 13.448 8.451 1.00 . A A . 36 ARG HH11 1 1
15 20969 1 1 19 ARG HH12 H -25.674 13.140 9.458 1.00 . A A . 36 ARG HH12 1 1
15 20970 1 1 19 ARG HH21 H -27.386 11.277 7.043 1.00 . A A . 36 ARG HH21 1 1
15 20971 1 1 19 ARG HH22 H -27.430 11.903 8.656 1.00 . A A . 36 ARG HH22 1 1
15 20972 1 1 19 ARG N N -20.474 11.644 8.547 1.00 . A A . 36 ARG N 1 1
15 20973 1 1 19 ARG NE N -25.134 12.203 6.440 1.00 . A A . 36 ARG NE 1 1
15 20974 1 1 19 ARG NH1 N -25.199 13.033 8.584 1.00 . A A . 36 ARG NH1 1 1
15 20975 1 1 19 ARG NH2 N -26.958 11.797 7.782 1.00 . A A . 36 ARG NH2 1 1
15 20976 1 1 19 ARG O O -18.664 13.619 7.603 1.00 . A A . 36 ARG O 1 1
15 20977 1 1 20 LYS C C -16.623 13.075 4.242 1.00 . A A . 37 LYS C 1 1
15 20978 1 1 20 LYS CA C -16.778 12.815 5.738 1.00 . A A . 37 LYS CA 1 1
15 20979 1 1 20 LYS CB C -15.607 11.970 6.243 1.00 . A A . 37 LYS CB 1 1
15 20980 1 1 20 LYS CD C -14.783 12.482 8.561 1.00 . A A . 37 LYS CD 1 1
15 20981 1 1 20 LYS CE C -15.829 13.401 9.175 1.00 . A A . 37 LYS CE 1 1
15 20982 1 1 20 LYS CG C -14.607 12.754 7.076 1.00 . A A . 37 LYS CG 1 1
15 20983 1 1 20 LYS H H -18.277 11.335 5.520 1.00 . A A . 37 LYS H 1 1
15 20984 1 1 20 LYS HA H -16.780 13.761 6.257 1.00 . A A . 37 LYS HA 1 1
15 20985 1 1 20 LYS HB2 H -16.007 11.162 6.855 1.00 . A A . 37 LYS HB2 1 1
15 20986 1 1 20 LYS HB3 H -15.087 11.551 5.394 1.00 . A A . 37 LYS HB3 1 1
15 20987 1 1 20 LYS HD2 H -15.097 11.447 8.697 1.00 . A A . 37 LYS HD2 1 1
15 20988 1 1 20 LYS HD3 H -13.838 12.641 9.061 1.00 . A A . 37 LYS HD3 1 1
15 20989 1 1 20 LYS HE2 H -15.380 13.945 10.006 1.00 . A A . 37 LYS HE2 1 1
15 20990 1 1 20 LYS HE3 H -16.156 14.105 8.423 1.00 . A A . 37 LYS HE3 1 1
15 20991 1 1 20 LYS HG2 H -13.598 12.466 6.781 1.00 . A A . 37 LYS HG2 1 1
15 20992 1 1 20 LYS HG3 H -14.748 13.809 6.892 1.00 . A A . 37 LYS HG3 1 1
15 20993 1 1 20 LYS HZ1 H -17.725 13.298 10.045 1.00 . A A . 37 LYS HZ1 1 1
15 20994 1 1 20 LYS HZ2 H -16.721 11.994 10.435 1.00 . A A . 37 LYS HZ2 1 1
15 20995 1 1 20 LYS HZ3 H -17.429 12.086 8.903 1.00 . A A . 37 LYS HZ3 1 1
15 20996 1 1 20 LYS N N -18.044 12.146 6.020 1.00 . A A . 37 LYS N 1 1
15 20997 1 1 20 LYS NZ N -17.009 12.641 9.674 1.00 . A A . 37 LYS NZ 1 1
15 20998 1 1 20 LYS O O -17.204 12.373 3.417 1.00 . A A . 37 LYS O 1 1
15 20999 1 1 21 GLY C C -14.273 13.933 1.997 1.00 . A A . 38 GLY C 1 1
15 21000 1 1 21 GLY CA C -15.614 14.422 2.507 1.00 . A A . 38 GLY CA 1 1
15 21001 1 1 21 GLY H H -15.394 14.614 4.604 1.00 . A A . 38 GLY H 1 1
15 21002 1 1 21 GLY HA2 H -16.397 13.975 1.914 1.00 . A A . 38 GLY HA2 1 1
15 21003 1 1 21 GLY HA3 H -15.660 15.495 2.393 1.00 . A A . 38 GLY HA3 1 1
15 21004 1 1 21 GLY N N -15.832 14.089 3.903 1.00 . A A . 38 GLY N 1 1
15 21005 1 1 21 GLY O O -13.729 14.480 1.038 1.00 . A A . 38 GLY O 1 1
15 21006 1 1 22 SER C C -12.630 11.033 1.492 1.00 . A A . 39 SER C 1 1
15 21007 1 1 22 SER CA C -12.447 12.344 2.251 1.00 . A A . 39 SER CA 1 1
15 21008 1 1 22 SER CB C -11.573 12.113 3.486 1.00 . A A . 39 SER CB 1 1
15 21009 1 1 22 SER H H -14.218 12.509 3.400 1.00 . A A . 39 SER H 1 1
15 21010 1 1 22 SER HA H -11.960 13.056 1.604 1.00 . A A . 39 SER HA 1 1
15 21011 1 1 22 SER HB2 H -11.921 11.220 4.006 1.00 . A A . 39 SER HB2 1 1
15 21012 1 1 22 SER HB3 H -10.547 11.973 3.175 1.00 . A A . 39 SER HB3 1 1
15 21013 1 1 22 SER HG H -12.532 13.565 4.386 1.00 . A A . 39 SER HG 1 1
15 21014 1 1 22 SER N N -13.736 12.902 2.642 1.00 . A A . 39 SER N 1 1
15 21015 1 1 22 SER O O -13.184 10.070 2.021 1.00 . A A . 39 SER O 1 1
15 21016 1 1 22 SER OG O -11.637 13.218 4.370 1.00 . A A . 39 SER OG 1 1
15 21017 1 1 23 GLN C C -11.575 8.627 0.067 1.00 . A A . 40 GLN C 1 1
15 21018 1 1 23 GLN CA C -12.273 9.815 -0.584 1.00 . A A . 40 GLN CA 1 1
15 21019 1 1 23 GLN CB C -11.677 10.077 -1.968 1.00 . A A . 40 GLN CB 1 1
15 21020 1 1 23 GLN CD C -11.146 9.099 -4.237 1.00 . A A . 40 GLN CD 1 1
15 21021 1 1 23 GLN CG C -11.989 8.987 -2.981 1.00 . A A . 40 GLN CG 1 1
15 21022 1 1 23 GLN H H -11.730 11.806 -0.116 1.00 . A A . 40 GLN H 1 1
15 21023 1 1 23 GLN HA H -13.322 9.585 -0.692 1.00 . A A . 40 GLN HA 1 1
15 21024 1 1 23 GLN HB2 H -12.077 11.020 -2.342 1.00 . A A . 40 GLN HB2 1 1
15 21025 1 1 23 GLN HB3 H -10.603 10.154 -1.875 1.00 . A A . 40 GLN HB3 1 1
15 21026 1 1 23 GLN HE21 H -9.856 7.767 -3.519 1.00 . A A . 40 GLN HE21 1 1
15 21027 1 1 23 GLN HE22 H -9.492 8.397 -5.086 1.00 . A A . 40 GLN HE22 1 1
15 21028 1 1 23 GLN HG2 H -11.805 8.017 -2.520 1.00 . A A . 40 GLN HG2 1 1
15 21029 1 1 23 GLN HG3 H -13.030 9.058 -3.257 1.00 . A A . 40 GLN HG3 1 1
15 21030 1 1 23 GLN N N -12.161 11.007 0.249 1.00 . A A . 40 GLN N 1 1
15 21031 1 1 23 GLN NE2 N -10.054 8.346 -4.286 1.00 . A A . 40 GLN NE2 1 1
15 21032 1 1 23 GLN O O -12.032 7.488 -0.041 1.00 . A A . 40 GLN O 1 1
15 21033 1 1 23 GLN OE1 O -11.474 9.854 -5.153 1.00 . A A . 40 GLN OE1 1 1
15 21034 1 1 24 CYS C C -9.092 8.370 2.715 1.00 . A A . 41 CYS C 1 1
15 21035 1 1 24 CYS CA C -9.701 7.853 1.414 1.00 . A A . 41 CYS CA 1 1
15 21036 1 1 24 CYS CB C -8.597 7.329 0.494 1.00 . A A . 41 CYS CB 1 1
15 21037 1 1 24 CYS H H -10.150 9.826 0.796 1.00 . A A . 41 CYS H 1 1
15 21038 1 1 24 CYS HA H -10.378 7.044 1.646 1.00 . A A . 41 CYS HA 1 1
15 21039 1 1 24 CYS HB2 H -8.148 6.452 0.959 1.00 . A A . 41 CYS HB2 1 1
15 21040 1 1 24 CYS HB3 H -9.033 7.038 -0.450 1.00 . A A . 41 CYS HB3 1 1
15 21041 1 1 24 CYS N N -10.465 8.898 0.745 1.00 . A A . 41 CYS N 1 1
15 21042 1 1 24 CYS O O -8.675 9.526 2.801 1.00 . A A . 41 CYS O 1 1
15 21043 1 1 24 CYS SG S -7.281 8.540 0.148 1.00 . A A . 41 CYS SG 1 1
15 21044 1 1 25 LEU C C -6.981 7.632 5.054 1.00 . A A . 42 LEU C 1 1
15 21045 1 1 25 LEU CA C -8.486 7.877 5.020 1.00 . A A . 42 LEU CA 1 1
15 21046 1 1 25 LEU CB C -9.168 7.085 6.136 1.00 . A A . 42 LEU CB 1 1
15 21047 1 1 25 LEU CD1 C -10.932 8.825 6.516 1.00 . A A . 42 LEU CD1 1 1
15 21048 1 1 25 LEU CD2 C -10.602 6.998 8.191 1.00 . A A . 42 LEU CD2 1 1
15 21049 1 1 25 LEU CG C -9.918 7.910 7.183 1.00 . A A . 42 LEU CG 1 1
15 21050 1 1 25 LEU H H -9.392 6.602 3.595 1.00 . A A . 42 LEU H 1 1
15 21051 1 1 25 LEU HA H -8.670 8.930 5.172 1.00 . A A . 42 LEU HA 1 1
15 21052 1 1 25 LEU HB2 H -9.884 6.406 5.673 1.00 . A A . 42 LEU HB2 1 1
15 21053 1 1 25 LEU HB3 H -8.408 6.512 6.647 1.00 . A A . 42 LEU HB3 1 1
15 21054 1 1 25 LEU HD11 H -11.800 8.924 7.150 1.00 . A A . 42 LEU HD11 1 1
15 21055 1 1 25 LEU HD12 H -11.227 8.404 5.566 1.00 . A A . 42 LEU HD12 1 1
15 21056 1 1 25 LEU HD13 H -10.489 9.797 6.355 1.00 . A A . 42 LEU HD13 1 1
15 21057 1 1 25 LEU HD21 H -9.884 6.292 8.582 1.00 . A A . 42 LEU HD21 1 1
15 21058 1 1 25 LEU HD22 H -11.405 6.463 7.705 1.00 . A A . 42 LEU HD22 1 1
15 21059 1 1 25 LEU HD23 H -11.001 7.591 9.000 1.00 . A A . 42 LEU HD23 1 1
15 21060 1 1 25 LEU HG H -9.210 8.530 7.717 1.00 . A A . 42 LEU HG 1 1
15 21061 1 1 25 LEU N N -9.044 7.508 3.723 1.00 . A A . 42 LEU N 1 1
15 21062 1 1 25 LEU O O -6.245 8.320 5.761 1.00 . A A . 42 LEU O 1 1
15 21063 1 1 26 SER C C -4.764 5.648 2.898 1.00 . A A . 43 SER C 1 1
15 21064 1 1 26 SER CA C -5.111 6.309 4.228 1.00 . A A . 43 SER CA 1 1
15 21065 1 1 26 SER CB C -4.741 5.378 5.385 1.00 . A A . 43 SER CB 1 1
15 21066 1 1 26 SER H H -7.166 6.133 3.744 1.00 . A A . 43 SER H 1 1
15 21067 1 1 26 SER HA H -4.549 7.226 4.320 1.00 . A A . 43 SER HA 1 1
15 21068 1 1 26 SER HB2 H -5.252 5.712 6.288 1.00 . A A . 43 SER HB2 1 1
15 21069 1 1 26 SER HB3 H -5.051 4.371 5.147 1.00 . A A . 43 SER HB3 1 1
15 21070 1 1 26 SER HG H -3.155 5.846 6.436 1.00 . A A . 43 SER HG 1 1
15 21071 1 1 26 SER N N -6.529 6.646 4.284 1.00 . A A . 43 SER N 1 1
15 21072 1 1 26 SER O O -5.612 5.516 2.017 1.00 . A A . 43 SER O 1 1
15 21073 1 1 26 SER OG O -3.342 5.384 5.615 1.00 . A A . 43 SER OG 1 1
15 21074 1 1 27 ASP C C -3.629 3.184 1.414 1.00 . A A . 44 ASP C 1 1
15 21075 1 1 27 ASP CA C -3.046 4.587 1.539 1.00 . A A . 44 ASP CA 1 1
15 21076 1 1 27 ASP CB C -1.518 4.522 1.518 1.00 . A A . 44 ASP CB 1 1
15 21077 1 1 27 ASP CG C -0.947 3.915 2.783 1.00 . A A . 44 ASP CG 1 1
15 21078 1 1 27 ASP H H -2.878 5.369 3.500 1.00 . A A . 44 ASP H 1 1
15 21079 1 1 27 ASP HA H -3.383 5.179 0.701 1.00 . A A . 44 ASP HA 1 1
15 21080 1 1 27 ASP HB2 H -1.205 3.918 0.666 1.00 . A A . 44 ASP HB2 1 1
15 21081 1 1 27 ASP HB3 H -1.123 5.521 1.408 1.00 . A A . 44 ASP HB3 1 1
15 21082 1 1 27 ASP HD2 H -0.595 2.356 3.733 1.00 . A A . 44 ASP HD2 1 1
15 21083 1 1 27 ASP N N -3.508 5.235 2.760 1.00 . A A . 44 ASP N 1 1
15 21084 1 1 27 ASP O O -3.953 2.729 0.316 1.00 . A A . 44 ASP O 1 1
15 21085 1 1 27 ASP OD1 O -0.475 4.682 3.650 1.00 . A A . 44 ASP OD1 1 1
15 21086 1 1 27 ASP OD2 O -0.972 2.672 2.909 1.00 . A A . 44 ASP OD2 1 1
15 21087 1 1 28 THR C C -5.682 1.099 1.920 1.00 . A A . 45 THR C 1 1
15 21088 1 1 28 THR CA C -4.301 1.146 2.564 1.00 . A A . 45 THR CA 1 1
15 21089 1 1 28 THR CB C -4.399 0.599 4.001 1.00 . A A . 45 THR CB 1 1
15 21090 1 1 28 THR CG2 C -3.959 -0.856 4.056 1.00 . A A . 45 THR CG2 1 1
15 21091 1 1 28 THR H H -3.483 2.916 3.390 1.00 . A A . 45 THR H 1 1
15 21092 1 1 28 THR HA H -3.631 0.510 2.004 1.00 . A A . 45 THR HA 1 1
15 21093 1 1 28 THR HB H -5.428 0.661 4.324 1.00 . A A . 45 THR HB 1 1
15 21094 1 1 28 THR HG1 H -3.956 1.362 5.765 1.00 . A A . 45 THR HG1 1 1
15 21095 1 1 28 THR HG21 H -3.942 -1.188 5.084 1.00 . A A . 45 THR HG21 1 1
15 21096 1 1 28 THR HG22 H -2.970 -0.949 3.633 1.00 . A A . 45 THR HG22 1 1
15 21097 1 1 28 THR HG23 H -4.652 -1.463 3.495 1.00 . A A . 45 THR HG23 1 1
15 21098 1 1 28 THR N N -3.759 2.500 2.547 1.00 . A A . 45 THR N 1 1
15 21099 1 1 28 THR O O -6.097 0.065 1.395 1.00 . A A . 45 THR O 1 1
15 21100 1 1 28 THR OG1 O -3.585 1.384 4.880 1.00 . A A . 45 THR OG1 1 1
15 21101 1 1 29 ASP C C -7.656 2.242 -0.143 1.00 . A A . 46 ASP C 1 1
15 21102 1 1 29 ASP CA C -7.723 2.309 1.379 1.00 . A A . 46 ASP CA 1 1
15 21103 1 1 29 ASP CB C -8.410 3.604 1.817 1.00 . A A . 46 ASP CB 1 1
15 21104 1 1 29 ASP CG C -9.830 3.372 2.294 1.00 . A A . 46 ASP CG 1 1
15 21105 1 1 29 ASP H H -6.004 3.013 2.394 1.00 . A A . 46 ASP H 1 1
15 21106 1 1 29 ASP HA H -8.296 1.468 1.739 1.00 . A A . 46 ASP HA 1 1
15 21107 1 1 29 ASP HB2 H -7.835 4.050 2.628 1.00 . A A . 46 ASP HB2 1 1
15 21108 1 1 29 ASP HB3 H -8.437 4.288 0.983 1.00 . A A . 46 ASP HB3 1 1
15 21109 1 1 29 ASP HD2 H -10.926 2.582 3.571 1.00 . A A . 46 ASP HD2 1 1
15 21110 1 1 29 ASP N N -6.388 2.222 1.962 1.00 . A A . 46 ASP N 1 1
15 21111 1 1 29 ASP O O -8.610 1.824 -0.800 1.00 . A A . 46 ASP O 1 1
15 21112 1 1 29 ASP OD1 O -10.767 3.871 1.637 1.00 . A A . 46 ASP OD1 1 1
15 21113 1 1 29 ASP OD2 O -10.004 2.689 3.326 1.00 . A A . 46 ASP OD2 1 1
15 21114 1 1 30 CYS C C -6.187 1.223 -2.665 1.00 . A A . 47 CYS C 1 1
15 21115 1 1 30 CYS CA C -6.333 2.651 -2.145 1.00 . A A . 47 CYS CA 1 1
15 21116 1 1 30 CYS CB C -5.098 3.471 -2.522 1.00 . A A . 47 CYS CB 1 1
15 21117 1 1 30 CYS H H -5.798 2.984 -0.124 1.00 . A A . 47 CYS H 1 1
15 21118 1 1 30 CYS HA H -7.204 3.099 -2.599 1.00 . A A . 47 CYS HA 1 1
15 21119 1 1 30 CYS HB2 H -4.985 4.278 -1.798 1.00 . A A . 47 CYS HB2 1 1
15 21120 1 1 30 CYS HB3 H -4.225 2.837 -2.476 1.00 . A A . 47 CYS HB3 1 1
15 21121 1 1 30 CYS N N -6.524 2.660 -0.700 1.00 . A A . 47 CYS N 1 1
15 21122 1 1 30 CYS O O -7.017 0.746 -3.437 1.00 . A A . 47 CYS O 1 1
15 21123 1 1 30 CYS SG S -5.168 4.196 -4.192 1.00 . A A . 47 CYS SG 1 1
15 21124 1 1 31 ASN C C -3.624 -1.380 -1.975 1.00 . A A . 48 ASN C 1 1
15 21125 1 1 31 ASN CA C -4.871 -0.825 -2.656 1.00 . A A . 48 ASN CA 1 1
15 21126 1 1 31 ASN CB C -4.708 -0.891 -4.176 1.00 . A A . 48 ASN CB 1 1
15 21127 1 1 31 ASN CG C -5.525 -2.008 -4.796 1.00 . A A . 48 ASN CG 1 1
15 21128 1 1 31 ASN H H -4.499 0.983 -1.619 1.00 . A A . 48 ASN H 1 1
15 21129 1 1 31 ASN HA H -5.722 -1.423 -2.367 1.00 . A A . 48 ASN HA 1 1
15 21130 1 1 31 ASN HB2 H -5.027 0.059 -4.604 1.00 . A A . 48 ASN HB2 1 1
15 21131 1 1 31 ASN HB3 H -3.668 -1.055 -4.413 1.00 . A A . 48 ASN HB3 1 1
15 21132 1 1 31 ASN HD21 H -6.878 -0.698 -5.432 1.00 . A A . 48 ASN HD21 1 1
15 21133 1 1 31 ASN HD22 H -7.193 -2.351 -5.822 1.00 . A A . 48 ASN HD22 1 1
15 21134 1 1 31 ASN N N -5.126 0.548 -2.234 1.00 . A A . 48 ASN N 1 1
15 21135 1 1 31 ASN ND2 N -6.645 -1.649 -5.412 1.00 . A A . 48 ASN ND2 1 1
15 21136 1 1 31 ASN O O -3.003 -0.710 -1.149 1.00 . A A . 48 ASN O 1 1
15 21137 1 1 31 ASN OD1 O -5.153 -3.179 -4.723 1.00 . A A . 48 ASN OD1 1 1
15 21138 1 1 32 THR C C -0.807 -2.742 -2.391 1.00 . A A . 49 THR C 1 1
15 21139 1 1 32 THR CA C -2.090 -3.257 -1.749 1.00 . A A . 49 THR CA 1 1
15 21140 1 1 32 THR CB C -2.156 -4.786 -1.913 1.00 . A A . 49 THR CB 1 1
15 21141 1 1 32 THR CG2 C -0.938 -5.449 -1.287 1.00 . A A . 49 THR CG2 1 1
15 21142 1 1 32 THR H H -3.798 -3.093 -2.990 1.00 . A A . 49 THR H 1 1
15 21143 1 1 32 THR HA H -2.070 -3.029 -0.694 1.00 . A A . 49 THR HA 1 1
15 21144 1 1 32 THR HB H -2.172 -5.020 -2.969 1.00 . A A . 49 THR HB 1 1
15 21145 1 1 32 THR HG1 H -3.784 -5.898 -1.909 1.00 . A A . 49 THR HG1 1 1
15 21146 1 1 32 THR HG21 H -0.669 -4.928 -0.381 1.00 . A A . 49 THR HG21 1 1
15 21147 1 1 32 THR HG22 H -0.112 -5.414 -1.982 1.00 . A A . 49 THR HG22 1 1
15 21148 1 1 32 THR HG23 H -1.168 -6.478 -1.055 1.00 . A A . 49 THR HG23 1 1
15 21149 1 1 32 THR N N -3.262 -2.610 -2.327 1.00 . A A . 49 THR N 1 1
15 21150 1 1 32 THR O O 0.248 -2.716 -1.757 1.00 . A A . 49 THR O 1 1
15 21151 1 1 32 THR OG1 O -3.347 -5.295 -1.303 1.00 . A A . 49 THR OG1 1 1
15 21152 1 1 33 ARG C C 0.015 -0.379 -4.826 1.00 . A A . 50 ARG C 1 1
15 21153 1 1 33 ARG CA C 0.250 -1.819 -4.379 1.00 . A A . 50 ARG CA 1 1
15 21154 1 1 33 ARG CB C 0.547 -2.699 -5.594 1.00 . A A . 50 ARG CB 1 1
15 21155 1 1 33 ARG CD C 2.749 -3.901 -5.444 1.00 . A A . 50 ARG CD 1 1
15 21156 1 1 33 ARG CG C 1.246 -4.003 -5.246 1.00 . A A . 50 ARG CG 1 1
15 21157 1 1 33 ARG CZ C 3.111 -5.586 -7.198 1.00 . A A . 50 ARG CZ 1 1
15 21158 1 1 33 ARG H H -1.772 -2.378 -4.104 1.00 . A A . 50 ARG H 1 1
15 21159 1 1 33 ARG HA H 1.100 -1.842 -3.713 1.00 . A A . 50 ARG HA 1 1
15 21160 1 1 33 ARG HB2 H -0.397 -2.934 -6.086 1.00 . A A . 50 ARG HB2 1 1
15 21161 1 1 33 ARG HB3 H 1.178 -2.150 -6.276 1.00 . A A . 50 ARG HB3 1 1
15 21162 1 1 33 ARG HD2 H 2.959 -3.095 -6.147 1.00 . A A . 50 ARG HD2 1 1
15 21163 1 1 33 ARG HD3 H 3.210 -3.674 -4.494 1.00 . A A . 50 ARG HD3 1 1
15 21164 1 1 33 ARG HE H 3.884 -5.669 -5.361 1.00 . A A . 50 ARG HE 1 1
15 21165 1 1 33 ARG HG2 H 1.043 -4.245 -4.203 1.00 . A A . 50 ARG HG2 1 1
15 21166 1 1 33 ARG HG3 H 0.859 -4.788 -5.879 1.00 . A A . 50 ARG HG3 1 1
15 21167 1 1 33 ARG HH11 H 1.934 -4.035 -7.738 1.00 . A A . 50 ARG HH11 1 1
15 21168 1 1 33 ARG HH12 H 2.197 -5.230 -8.965 1.00 . A A . 50 ARG HH12 1 1
15 21169 1 1 33 ARG HH21 H 4.238 -7.248 -6.968 1.00 . A A . 50 ARG HH21 1 1
15 21170 1 1 33 ARG HH22 H 3.506 -7.058 -8.526 1.00 . A A . 50 ARG HH22 1 1
15 21171 1 1 33 ARG N N -0.904 -2.333 -3.652 1.00 . A A . 50 ARG N 1 1
15 21172 1 1 33 ARG NE N 3.319 -5.142 -5.963 1.00 . A A . 50 ARG NE 1 1
15 21173 1 1 33 ARG NH1 N 2.351 -4.894 -8.035 1.00 . A A . 50 ARG NH1 1 1
15 21174 1 1 33 ARG NH2 N 3.664 -6.724 -7.596 1.00 . A A . 50 ARG NH2 1 1
15 21175 1 1 33 ARG O O 0.585 0.077 -5.817 1.00 . A A . 50 ARG O 1 1
15 21176 1 1 34 LYS C C -1.275 2.555 -3.136 1.00 . A A . 51 LYS C 1 1
15 21177 1 1 34 LYS CA C -1.141 1.722 -4.406 1.00 . A A . 51 LYS CA 1 1
15 21178 1 1 34 LYS CB C -2.436 1.801 -5.220 1.00 . A A . 51 LYS CB 1 1
15 21179 1 1 34 LYS CD C -3.174 0.411 -7.177 1.00 . A A . 51 LYS CD 1 1
15 21180 1 1 34 LYS CE C -3.343 0.441 -8.689 1.00 . A A . 51 LYS CE 1 1
15 21181 1 1 34 LYS CG C -2.244 1.514 -6.698 1.00 . A A . 51 LYS CG 1 1
15 21182 1 1 34 LYS H H -1.254 -0.085 -3.309 1.00 . A A . 51 LYS H 1 1
15 21183 1 1 34 LYS HA H -0.330 2.116 -4.998 1.00 . A A . 51 LYS HA 1 1
15 21184 1 1 34 LYS HB2 H -3.140 1.074 -4.817 1.00 . A A . 51 LYS HB2 1 1
15 21185 1 1 34 LYS HB3 H -2.849 2.795 -5.119 1.00 . A A . 51 LYS HB3 1 1
15 21186 1 1 34 LYS HD2 H -2.759 -0.554 -6.886 1.00 . A A . 51 LYS HD2 1 1
15 21187 1 1 34 LYS HD3 H -4.142 0.542 -6.713 1.00 . A A . 51 LYS HD3 1 1
15 21188 1 1 34 LYS HE2 H -2.634 1.153 -9.112 1.00 . A A . 51 LYS HE2 1 1
15 21189 1 1 34 LYS HE3 H -3.135 -0.544 -9.080 1.00 . A A . 51 LYS HE3 1 1
15 21190 1 1 34 LYS HG2 H -2.450 2.422 -7.265 1.00 . A A . 51 LYS HG2 1 1
15 21191 1 1 34 LYS HG3 H -1.221 1.207 -6.866 1.00 . A A . 51 LYS HG3 1 1
15 21192 1 1 34 LYS HZ1 H -5.270 0.000 -9.363 1.00 . A A . 51 LYS HZ1 1 1
15 21193 1 1 34 LYS HZ2 H -4.687 1.498 -9.888 1.00 . A A . 51 LYS HZ2 1 1
15 21194 1 1 34 LYS HZ3 H -5.202 1.305 -8.289 1.00 . A A . 51 LYS HZ3 1 1
15 21195 1 1 34 LYS N N -0.830 0.334 -4.088 1.00 . A A . 51 LYS N 1 1
15 21196 1 1 34 LYS NZ N -4.723 0.839 -9.084 1.00 . A A . 51 LYS NZ 1 1
15 21197 1 1 34 LYS O O -1.445 2.014 -2.043 1.00 . A A . 51 LYS O 1 1
15 21198 1 1 35 PHE C C -2.160 5.996 -2.508 1.00 . A A . 52 PHE C 1 1
15 21199 1 1 35 PHE CA C -1.310 4.781 -2.151 1.00 . A A . 52 PHE CA 1 1
15 21200 1 1 35 PHE CB C 0.079 5.232 -1.693 1.00 . A A . 52 PHE CB 1 1
15 21201 1 1 35 PHE CD1 C 1.723 5.231 -3.588 1.00 . A A . 52 PHE CD1 1 1
15 21202 1 1 35 PHE CD2 C 0.740 7.305 -2.943 1.00 . A A . 52 PHE CD2 1 1
15 21203 1 1 35 PHE CE1 C 2.447 5.875 -4.574 1.00 . A A . 52 PHE CE1 1 1
15 21204 1 1 35 PHE CE2 C 1.461 7.955 -3.928 1.00 . A A . 52 PHE CE2 1 1
15 21205 1 1 35 PHE CG C 0.863 5.937 -2.763 1.00 . A A . 52 PHE CG 1 1
15 21206 1 1 35 PHE CZ C 2.316 7.240 -4.743 1.00 . A A . 52 PHE CZ 1 1
15 21207 1 1 35 PHE H H -1.060 4.244 -4.184 1.00 . A A . 52 PHE H 1 1
15 21208 1 1 35 PHE HA H -1.788 4.245 -1.346 1.00 . A A . 52 PHE HA 1 1
15 21209 1 1 35 PHE HB2 H -0.037 5.905 -0.844 1.00 . A A . 52 PHE HB2 1 1
15 21210 1 1 35 PHE HB3 H 0.645 4.369 -1.379 1.00 . A A . 52 PHE HB3 1 1
15 21211 1 1 35 PHE HD1 H 1.827 4.162 -3.457 1.00 . A A . 52 PHE HD1 1 1
15 21212 1 1 35 PHE HD2 H 0.073 7.866 -2.306 1.00 . A A . 52 PHE HD2 1 1
15 21213 1 1 35 PHE HE1 H 3.114 5.313 -5.210 1.00 . A A . 52 PHE HE1 1 1
15 21214 1 1 35 PHE HE2 H 1.357 9.022 -4.057 1.00 . A A . 52 PHE HE2 1 1
15 21215 1 1 35 PHE HZ H 2.879 7.746 -5.513 1.00 . A A . 52 PHE HZ 1 1
15 21216 1 1 35 PHE N N -1.197 3.873 -3.287 1.00 . A A . 52 PHE N 1 1
15 21217 1 1 35 PHE O O -2.532 6.189 -3.666 1.00 . A A . 52 PHE O 1 1
15 21218 1 1 36 CYS C C -2.395 9.256 -1.755 1.00 . A A . 53 CYS C 1 1
15 21219 1 1 36 CYS CA C -3.273 8.009 -1.711 1.00 . A A . 53 CYS CA 1 1
15 21220 1 1 36 CYS CB C -4.315 8.143 -0.599 1.00 . A A . 53 CYS CB 1 1
15 21221 1 1 36 CYS H H -2.139 6.605 -0.604 1.00 . A A . 53 CYS H 1 1
15 21222 1 1 36 CYS HA H -3.781 7.908 -2.659 1.00 . A A . 53 CYS HA 1 1
15 21223 1 1 36 CYS HB2 H -3.961 7.595 0.274 1.00 . A A . 53 CYS HB2 1 1
15 21224 1 1 36 CYS HB3 H -4.418 9.186 -0.337 1.00 . A A . 53 CYS HB3 1 1
15 21225 1 1 36 CYS N N -2.465 6.812 -1.506 1.00 . A A . 53 CYS N 1 1
15 21226 1 1 36 CYS O O -1.851 9.682 -0.734 1.00 . A A . 53 CYS O 1 1
15 21227 1 1 36 CYS SG S -5.965 7.517 -1.048 1.00 . A A . 53 CYS SG 1 1
15 21228 1 1 37 LEU C C -2.278 12.296 -2.871 1.00 . A A . 54 LEU C 1 1
15 21229 1 1 37 LEU CA C -1.452 11.039 -3.119 1.00 . A A . 54 LEU CA 1 1
15 21230 1 1 37 LEU CB C -0.859 11.073 -4.528 1.00 . A A . 54 LEU CB 1 1
15 21231 1 1 37 LEU CD1 C 1.421 11.211 -5.562 1.00 . A A . 54 LEU CD1 1 1
15 21232 1 1 37 LEU CD2 C 0.027 13.275 -5.335 1.00 . A A . 54 LEU CD2 1 1
15 21233 1 1 37 LEU CG C 0.390 11.936 -4.710 1.00 . A A . 54 LEU CG 1 1
15 21234 1 1 37 LEU H H -2.721 9.453 -3.717 1.00 . A A . 54 LEU H 1 1
15 21235 1 1 37 LEU HA H -0.647 11.004 -2.400 1.00 . A A . 54 LEU HA 1 1
15 21236 1 1 37 LEU HB2 H -0.601 10.051 -4.806 1.00 . A A . 54 LEU HB2 1 1
15 21237 1 1 37 LEU HB3 H -1.620 11.446 -5.198 1.00 . A A . 54 LEU HB3 1 1
15 21238 1 1 37 LEU HD11 H 1.925 11.922 -6.199 1.00 . A A . 54 LEU HD11 1 1
15 21239 1 1 37 LEU HD12 H 0.928 10.467 -6.169 1.00 . A A . 54 LEU HD12 1 1
15 21240 1 1 37 LEU HD13 H 2.144 10.729 -4.919 1.00 . A A . 54 LEU HD13 1 1
15 21241 1 1 37 LEU HD21 H -0.140 14.003 -4.554 1.00 . A A . 54 LEU HD21 1 1
15 21242 1 1 37 LEU HD22 H -0.874 13.165 -5.923 1.00 . A A . 54 LEU HD22 1 1
15 21243 1 1 37 LEU HD23 H 0.834 13.607 -5.970 1.00 . A A . 54 LEU HD23 1 1
15 21244 1 1 37 LEU HG H 0.832 12.127 -3.741 1.00 . A A . 54 LEU HG 1 1
15 21245 1 1 37 LEU N N -2.263 9.839 -2.941 1.00 . A A . 54 LEU N 1 1
15 21246 1 1 37 LEU O O -3.376 12.444 -3.409 1.00 . A A . 54 LEU O 1 1
15 21247 1 1 38 GLN C C -1.613 15.649 -2.192 1.00 . A A . 55 GLN C 1 1
15 21248 1 1 38 GLN CA C -2.431 14.445 -1.740 1.00 . A A . 55 GLN CA 1 1
15 21249 1 1 38 GLN CB C -2.705 14.533 -0.237 1.00 . A A . 55 GLN CB 1 1
15 21250 1 1 38 GLN CD C -1.833 14.156 2.104 1.00 . A A . 55 GLN CD 1 1
15 21251 1 1 38 GLN CG C -1.511 14.152 0.622 1.00 . A A . 55 GLN CG 1 1
15 21252 1 1 38 GLN H H -0.865 13.023 -1.659 1.00 . A A . 55 GLN H 1 1
15 21253 1 1 38 GLN HA H -3.372 14.447 -2.268 1.00 . A A . 55 GLN HA 1 1
15 21254 1 1 38 GLN HB2 H -2.987 15.559 0.001 1.00 . A A . 55 GLN HB2 1 1
15 21255 1 1 38 GLN HB3 H -3.523 13.872 0.007 1.00 . A A . 55 GLN HB3 1 1
15 21256 1 1 38 GLN HE21 H -2.414 12.258 2.007 1.00 . A A . 55 GLN HE21 1 1
15 21257 1 1 38 GLN HE22 H -2.520 12.997 3.565 1.00 . A A . 55 GLN HE22 1 1
15 21258 1 1 38 GLN HG2 H -1.179 13.153 0.338 1.00 . A A . 55 GLN HG2 1 1
15 21259 1 1 38 GLN HG3 H -0.714 14.857 0.439 1.00 . A A . 55 GLN HG3 1 1
15 21260 1 1 38 GLN N N -1.743 13.199 -2.056 1.00 . A A . 55 GLN N 1 1
15 21261 1 1 38 GLN NE2 N -2.304 13.023 2.611 1.00 . A A . 55 GLN NE2 1 1
15 21262 1 1 38 GLN O O -0.819 16.210 -1.434 1.00 . A A . 55 GLN O 1 1
15 21263 1 1 38 GLN OE1 O -1.660 15.167 2.785 1.00 . A A . 55 GLN OE1 1 1
15 21264 1 1 39 PRO C C -1.541 18.529 -3.431 1.00 . A A . 56 PRO C 1 1
15 21265 1 1 39 PRO CA C -1.096 17.201 -4.034 1.00 . A A . 56 PRO CA 1 1
15 21266 1 1 39 PRO CB C -1.468 17.135 -5.518 1.00 . A A . 56 PRO CB 1 1
15 21267 1 1 39 PRO CD C -2.738 15.437 -4.411 1.00 . A A . 56 PRO CD 1 1
15 21268 1 1 39 PRO CG C -2.776 16.422 -5.547 1.00 . A A . 56 PRO CG 1 1
15 21269 1 1 39 PRO HA H -0.025 17.099 -3.926 1.00 . A A . 56 PRO HA 1 1
15 21270 1 1 39 PRO HB2 H -1.556 18.133 -5.949 1.00 . A A . 56 PRO HB2 1 1
15 21271 1 1 39 PRO HB3 H -0.710 16.591 -6.059 1.00 . A A . 56 PRO HB3 1 1
15 21272 1 1 39 PRO HD2 H -3.729 15.302 -3.977 1.00 . A A . 56 PRO HD2 1 1
15 21273 1 1 39 PRO HD3 H -2.361 14.484 -4.751 1.00 . A A . 56 PRO HD3 1 1
15 21274 1 1 39 PRO HG2 H -3.576 17.140 -5.369 1.00 . A A . 56 PRO HG2 1 1
15 21275 1 1 39 PRO HG3 H -2.890 15.903 -6.489 1.00 . A A . 56 PRO HG3 1 1
15 21276 1 1 39 PRO N N -1.807 16.058 -3.454 1.00 . A A . 56 PRO N 1 1
15 21277 1 1 39 PRO O O -2.687 18.675 -3.005 1.00 . A A . 56 PRO O 1 1
15 21278 1 1 40 ARG C C -1.628 21.688 -3.884 1.00 . A A . 57 ARG C 1 1
15 21279 1 1 40 ARG CA C -0.930 20.811 -2.849 1.00 . A A . 57 ARG CA 1 1
15 21280 1 1 40 ARG CB C 0.354 21.491 -2.371 1.00 . A A . 57 ARG CB 1 1
15 21281 1 1 40 ARG CD C 1.716 21.904 -0.298 1.00 . A A . 57 ARG CD 1 1
15 21282 1 1 40 ARG CG C 0.321 21.893 -0.905 1.00 . A A . 57 ARG CG 1 1
15 21283 1 1 40 ARG CZ C 3.014 20.572 1.310 1.00 . A A . 57 ARG CZ 1 1
15 21284 1 1 40 ARG H H 0.267 19.319 -3.756 1.00 . A A . 57 ARG H 1 1
15 21285 1 1 40 ARG HA H -1.589 20.675 -2.005 1.00 . A A . 57 ARG HA 1 1
15 21286 1 1 40 ARG HB2 H 1.184 20.801 -2.521 1.00 . A A . 57 ARG HB2 1 1
15 21287 1 1 40 ARG HB3 H 0.518 22.380 -2.961 1.00 . A A . 57 ARG HB3 1 1
15 21288 1 1 40 ARG HD2 H 2.442 21.667 -1.075 1.00 . A A . 57 ARG HD2 1 1
15 21289 1 1 40 ARG HD3 H 1.918 22.891 0.088 1.00 . A A . 57 ARG HD3 1 1
15 21290 1 1 40 ARG HE H 1.027 20.533 1.139 1.00 . A A . 57 ARG HE 1 1
15 21291 1 1 40 ARG HG2 H -0.109 22.891 -0.821 1.00 . A A . 57 ARG HG2 1 1
15 21292 1 1 40 ARG HG3 H -0.293 21.190 -0.363 1.00 . A A . 57 ARG HG3 1 1
15 21293 1 1 40 ARG HH11 H 4.115 21.769 0.111 1.00 . A A . 57 ARG HH11 1 1
15 21294 1 1 40 ARG HH12 H 5.019 20.825 1.250 1.00 . A A . 57 ARG HH12 1 1
15 21295 1 1 40 ARG HH21 H 2.204 19.286 2.642 1.00 . A A . 57 ARG HH21 1 1
15 21296 1 1 40 ARG HH22 H 3.930 19.412 2.688 1.00 . A A . 57 ARG HH22 1 1
15 21297 1 1 40 ARG N N -0.629 19.495 -3.400 1.00 . A A . 57 ARG N 1 1
15 21298 1 1 40 ARG NE N 1.848 20.934 0.785 1.00 . A A . 57 ARG NE 1 1
15 21299 1 1 40 ARG NH1 N 4.142 21.097 0.852 1.00 . A A . 57 ARG NH1 1 1
15 21300 1 1 40 ARG NH2 N 3.053 19.684 2.294 1.00 . A A . 57 ARG NH2 1 1
15 21301 1 1 40 ARG O O -2.558 22.425 -3.561 1.00 . A A . 57 ARG O 1 1
15 21302 1 1 41 ASP C C -3.046 21.753 -6.710 1.00 . A A . 58 ASP C 1 1
15 21303 1 1 41 ASP CA C -1.751 22.388 -6.211 1.00 . A A . 58 ASP CA 1 1
15 21304 1 1 41 ASP CB C -0.756 22.519 -7.366 1.00 . A A . 58 ASP CB 1 1
15 21305 1 1 41 ASP CG C 0.446 23.367 -6.999 1.00 . A A . 58 ASP CG 1 1
15 21306 1 1 41 ASP H H -0.425 20.996 -5.324 1.00 . A A . 58 ASP H 1 1
15 21307 1 1 41 ASP HA H -1.973 23.372 -5.826 1.00 . A A . 58 ASP HA 1 1
15 21308 1 1 41 ASP HB2 H -0.412 21.524 -7.647 1.00 . A A . 58 ASP HB2 1 1
15 21309 1 1 41 ASP HB3 H -1.251 22.974 -8.210 1.00 . A A . 58 ASP HB3 1 1
15 21310 1 1 41 ASP HD2 H 1.127 25.084 -6.795 1.00 . A A . 58 ASP HD2 1 1
15 21311 1 1 41 ASP N N -1.171 21.603 -5.129 1.00 . A A . 58 ASP N 1 1
15 21312 1 1 41 ASP O O -3.897 22.428 -7.288 1.00 . A A . 58 ASP O 1 1
15 21313 1 1 41 ASP OD1 O 1.505 22.789 -6.675 1.00 . A A . 58 ASP OD1 1 1
15 21314 1 1 41 ASP OD2 O 0.329 24.610 -7.038 1.00 . A A . 58 ASP OD2 1 1
15 21315 1 1 42 GLU C C -5.094 19.105 -5.716 1.00 . A A . 59 GLU C 1 1
15 21316 1 1 42 GLU CA C -4.376 19.724 -6.910 1.00 . A A . 59 GLU CA 1 1
15 21317 1 1 42 GLU CB C -4.001 18.633 -7.915 1.00 . A A . 59 GLU CB 1 1
15 21318 1 1 42 GLU CD C -3.075 18.120 -10.209 1.00 . A A . 59 GLU CD 1 1
15 21319 1 1 42 GLU CG C -3.706 19.164 -9.308 1.00 . A A . 59 GLU CG 1 1
15 21320 1 1 42 GLU H H -2.472 19.966 -6.017 1.00 . A A . 59 GLU H 1 1
15 21321 1 1 42 GLU HA H -5.039 20.429 -7.389 1.00 . A A . 59 GLU HA 1 1
15 21322 1 1 42 GLU HB2 H -3.113 18.119 -7.548 1.00 . A A . 59 GLU HB2 1 1
15 21323 1 1 42 GLU HB3 H -4.818 17.930 -7.986 1.00 . A A . 59 GLU HB3 1 1
15 21324 1 1 42 GLU HE2 H -2.086 16.549 -10.308 1.00 . A A . 59 GLU HE2 1 1
15 21325 1 1 42 GLU HG2 H -4.640 19.500 -9.760 1.00 . A A . 59 GLU HG2 1 1
15 21326 1 1 42 GLU HG3 H -3.029 20.002 -9.225 1.00 . A A . 59 GLU HG3 1 1
15 21327 1 1 42 GLU N N -3.186 20.450 -6.483 1.00 . A A . 59 GLU N 1 1
15 21328 1 1 42 GLU O O -4.681 19.278 -4.569 1.00 . A A . 59 GLU O 1 1
15 21329 1 1 42 GLU OE1 O -3.198 18.251 -11.445 1.00 . A A . 59 GLU OE1 1 1
15 21330 1 1 42 GLU OE2 O -2.459 17.171 -9.679 1.00 . A A . 59 GLU OE2 1 1
15 21331 1 1 43 LYS C C -6.419 16.336 -4.653 1.00 . A A . 60 LYS C 1 1
15 21332 1 1 43 LYS CA C -6.952 17.736 -4.942 1.00 . A A . 60 LYS CA 1 1
15 21333 1 1 43 LYS CB C -8.427 17.659 -5.345 1.00 . A A . 60 LYS CB 1 1
15 21334 1 1 43 LYS CD C -9.941 19.607 -5.814 1.00 . A A . 60 LYS CD 1 1
15 21335 1 1 43 LYS CE C -10.740 20.750 -5.208 1.00 . A A . 60 LYS CE 1 1
15 21336 1 1 43 LYS CG C -9.281 18.758 -4.740 1.00 . A A . 60 LYS CG 1 1
15 21337 1 1 43 LYS H H -6.455 18.280 -6.926 1.00 . A A . 60 LYS H 1 1
15 21338 1 1 43 LYS HA H -6.863 18.333 -4.047 1.00 . A A . 60 LYS HA 1 1
15 21339 1 1 43 LYS HB2 H -8.491 17.732 -6.431 1.00 . A A . 60 LYS HB2 1 1
15 21340 1 1 43 LYS HB3 H -8.825 16.706 -5.026 1.00 . A A . 60 LYS HB3 1 1
15 21341 1 1 43 LYS HD2 H -9.170 20.019 -6.464 1.00 . A A . 60 LYS HD2 1 1
15 21342 1 1 43 LYS HD3 H -10.607 18.983 -6.394 1.00 . A A . 60 LYS HD3 1 1
15 21343 1 1 43 LYS HE2 H -11.318 20.371 -4.365 1.00 . A A . 60 LYS HE2 1 1
15 21344 1 1 43 LYS HE3 H -10.052 21.506 -4.858 1.00 . A A . 60 LYS HE3 1 1
15 21345 1 1 43 LYS HG2 H -10.056 18.305 -4.122 1.00 . A A . 60 LYS HG2 1 1
15 21346 1 1 43 LYS HG3 H -8.655 19.392 -4.127 1.00 . A A . 60 LYS HG3 1 1
15 21347 1 1 43 LYS HZ1 H -12.553 21.648 -5.727 1.00 . A A . 60 LYS HZ1 1 1
15 21348 1 1 43 LYS HZ2 H -11.895 20.678 -6.946 1.00 . A A . 60 LYS HZ2 1 1
15 21349 1 1 43 LYS HZ3 H -11.233 22.202 -6.628 1.00 . A A . 60 LYS HZ3 1 1
15 21350 1 1 43 LYS N N -6.175 18.382 -5.992 1.00 . A A . 60 LYS N 1 1
15 21351 1 1 43 LYS NZ N -11.670 21.363 -6.196 1.00 . A A . 60 LYS NZ 1 1
15 21352 1 1 43 LYS O O -5.712 15.735 -5.463 1.00 . A A . 60 LYS O 1 1
15 21353 1 1 44 PRO C C -7.003 13.359 -3.860 1.00 . A A . 61 PRO C 1 1
15 21354 1 1 44 PRO CA C -6.335 14.466 -3.051 1.00 . A A . 61 PRO CA 1 1
15 21355 1 1 44 PRO CB C -6.773 14.397 -1.586 1.00 . A A . 61 PRO CB 1 1
15 21356 1 1 44 PRO CD C -7.606 16.461 -2.459 1.00 . A A . 61 PRO CD 1 1
15 21357 1 1 44 PRO CG C -7.909 15.354 -1.485 1.00 . A A . 61 PRO CG 1 1
15 21358 1 1 44 PRO HA H -5.262 14.357 -3.114 1.00 . A A . 61 PRO HA 1 1
15 21359 1 1 44 PRO HB2 H -7.086 13.389 -1.315 1.00 . A A . 61 PRO HB2 1 1
15 21360 1 1 44 PRO HB3 H -5.953 14.688 -0.947 1.00 . A A . 61 PRO HB3 1 1
15 21361 1 1 44 PRO HD2 H -8.522 16.860 -2.896 1.00 . A A . 61 PRO HD2 1 1
15 21362 1 1 44 PRO HD3 H -7.065 17.257 -1.969 1.00 . A A . 61 PRO HD3 1 1
15 21363 1 1 44 PRO HG2 H -8.826 14.851 -1.791 1.00 . A A . 61 PRO HG2 1 1
15 21364 1 1 44 PRO HG3 H -7.970 15.747 -0.481 1.00 . A A . 61 PRO HG3 1 1
15 21365 1 1 44 PRO N N -6.766 15.801 -3.473 1.00 . A A . 61 PRO N 1 1
15 21366 1 1 44 PRO O O -8.221 13.359 -4.044 1.00 . A A . 61 PRO O 1 1
15 21367 1 1 45 PHE C C -5.841 10.064 -4.957 1.00 . A A . 62 PHE C 1 1
15 21368 1 1 45 PHE CA C -6.714 11.303 -5.130 1.00 . A A . 62 PHE CA 1 1
15 21369 1 1 45 PHE CB C -6.783 11.689 -6.610 1.00 . A A . 62 PHE CB 1 1
15 21370 1 1 45 PHE CD1 C -4.536 12.769 -6.902 1.00 . A A . 62 PHE CD1 1 1
15 21371 1 1 45 PHE CD2 C -5.070 10.880 -8.256 1.00 . A A . 62 PHE CD2 1 1
15 21372 1 1 45 PHE CE1 C -3.296 12.856 -7.504 1.00 . A A . 62 PHE CE1 1 1
15 21373 1 1 45 PHE CE2 C -3.831 10.963 -8.862 1.00 . A A . 62 PHE CE2 1 1
15 21374 1 1 45 PHE CG C -5.436 11.781 -7.268 1.00 . A A . 62 PHE CG 1 1
15 21375 1 1 45 PHE CZ C -2.943 11.953 -8.488 1.00 . A A . 62 PHE CZ 1 1
15 21376 1 1 45 PHE H H -5.237 12.471 -4.161 1.00 . A A . 62 PHE H 1 1
15 21377 1 1 45 PHE HA H -7.709 11.080 -4.779 1.00 . A A . 62 PHE HA 1 1
15 21378 1 1 45 PHE HB2 H -7.380 10.944 -7.137 1.00 . A A . 62 PHE HB2 1 1
15 21379 1 1 45 PHE HB3 H -7.265 12.650 -6.702 1.00 . A A . 62 PHE HB3 1 1
15 21380 1 1 45 PHE HD1 H -4.812 13.477 -6.132 1.00 . A A . 62 PHE HD1 1 1
15 21381 1 1 45 PHE HD2 H -5.763 10.106 -8.551 1.00 . A A . 62 PHE HD2 1 1
15 21382 1 1 45 PHE HE1 H -2.605 13.632 -7.210 1.00 . A A . 62 PHE HE1 1 1
15 21383 1 1 45 PHE HE2 H -3.557 10.256 -9.632 1.00 . A A . 62 PHE HE2 1 1
15 21384 1 1 45 PHE HZ H -1.975 12.019 -8.960 1.00 . A A . 62 PHE HZ 1 1
15 21385 1 1 45 PHE N N -6.200 12.416 -4.341 1.00 . A A . 62 PHE N 1 1
15 21386 1 1 45 PHE O O -4.811 10.105 -4.284 1.00 . A A . 62 PHE O 1 1
15 21387 1 1 46 CYS C C -4.462 7.625 -6.575 1.00 . A A . 63 CYS C 1 1
15 21388 1 1 46 CYS CA C -5.521 7.708 -5.481 1.00 . A A . 63 CYS CA 1 1
15 21389 1 1 46 CYS CB C -6.476 6.518 -5.588 1.00 . A A . 63 CYS CB 1 1
15 21390 1 1 46 CYS H H -7.092 8.990 -6.089 1.00 . A A . 63 CYS H 1 1
15 21391 1 1 46 CYS HA H -5.030 7.679 -4.519 1.00 . A A . 63 CYS HA 1 1
15 21392 1 1 46 CYS HB2 H -7.460 6.890 -5.873 1.00 . A A . 63 CYS HB2 1 1
15 21393 1 1 46 CYS HB3 H -6.120 5.849 -6.358 1.00 . A A . 63 CYS HB3 1 1
15 21394 1 1 46 CYS N N -6.261 8.961 -5.567 1.00 . A A . 63 CYS N 1 1
15 21395 1 1 46 CYS O O -4.742 7.885 -7.745 1.00 . A A . 63 CYS O 1 1
15 21396 1 1 46 CYS SG S -6.642 5.556 -4.049 1.00 . A A . 63 CYS SG 1 1
15 21397 1 1 47 ALA C C -1.558 5.735 -7.122 1.00 . A A . 64 ALA C 1 1
15 21398 1 1 47 ALA CA C -2.144 7.142 -7.136 1.00 . A A . 64 ALA CA 1 1
15 21399 1 1 47 ALA CB C -1.064 8.169 -6.824 1.00 . A A . 64 ALA CB 1 1
15 21400 1 1 47 ALA H H -3.082 7.068 -5.241 1.00 . A A . 64 ALA H 1 1
15 21401 1 1 47 ALA HA H -2.530 7.351 -8.124 1.00 . A A . 64 ALA HA 1 1
15 21402 1 1 47 ALA HB1 H -1.499 9.157 -6.823 1.00 . A A . 64 ALA HB1 1 1
15 21403 1 1 47 ALA HB2 H -0.639 7.959 -5.855 1.00 . A A . 64 ALA HB2 1 1
15 21404 1 1 47 ALA HB3 H -0.291 8.117 -7.576 1.00 . A A . 64 ALA HB3 1 1
15 21405 1 1 47 ALA N N -3.244 7.261 -6.188 1.00 . A A . 64 ALA N 1 1
15 21406 1 1 47 ALA O O -1.895 4.918 -6.264 1.00 . A A . 64 ALA O 1 1
15 21407 1 1 48 THR C C 1.367 4.172 -7.605 1.00 . A A . 65 THR C 1 1
15 21408 1 1 48 THR CA C -0.046 4.146 -8.178 1.00 . A A . 65 THR CA 1 1
15 21409 1 1 48 THR CB C 0.015 3.659 -9.638 1.00 . A A . 65 THR CB 1 1
15 21410 1 1 48 THR CG2 C -0.336 2.182 -9.731 1.00 . A A . 65 THR CG2 1 1
15 21411 1 1 48 THR H H -0.449 6.148 -8.734 1.00 . A A . 65 THR H 1 1
15 21412 1 1 48 THR HA H -0.641 3.444 -7.611 1.00 . A A . 65 THR HA 1 1
15 21413 1 1 48 THR HB H 1.020 3.799 -10.007 1.00 . A A . 65 THR HB 1 1
15 21414 1 1 48 THR HG1 H -1.724 4.526 -9.981 1.00 . A A . 65 THR HG1 1 1
15 21415 1 1 48 THR HG21 H -1.268 2.066 -10.266 1.00 . A A . 65 THR HG21 1 1
15 21416 1 1 48 THR HG22 H -0.438 1.773 -8.738 1.00 . A A . 65 THR HG22 1 1
15 21417 1 1 48 THR HG23 H 0.448 1.659 -10.258 1.00 . A A . 65 THR HG23 1 1
15 21418 1 1 48 THR N N -0.678 5.455 -8.079 1.00 . A A . 65 THR N 1 1
15 21419 1 1 48 THR O O 1.934 5.240 -7.373 1.00 . A A . 65 THR O 1 1
15 21420 1 1 48 THR OG1 O -0.890 4.422 -10.445 1.00 . A A . 65 THR OG1 1 1
15 21421 1 1 49 CYS C C 4.275 3.661 -7.678 1.00 . A A . 66 CYS C 1 1
15 21422 1 1 49 CYS CA C 3.277 2.877 -6.832 1.00 . A A . 66 CYS CA 1 1
15 21423 1 1 49 CYS CB C 3.697 1.408 -6.756 1.00 . A A . 66 CYS CB 1 1
15 21424 1 1 49 CYS H H 1.428 2.173 -7.582 1.00 . A A . 66 CYS H 1 1
15 21425 1 1 49 CYS HA H 3.267 3.290 -5.834 1.00 . A A . 66 CYS HA 1 1
15 21426 1 1 49 CYS HB2 H 2.822 0.789 -6.955 1.00 . A A . 66 CYS HB2 1 1
15 21427 1 1 49 CYS HB3 H 4.442 1.214 -7.515 1.00 . A A . 66 CYS HB3 1 1
15 21428 1 1 49 CYS N N 1.931 2.990 -7.378 1.00 . A A . 66 CYS N 1 1
15 21429 1 1 49 CYS O O 4.056 3.881 -8.870 1.00 . A A . 66 CYS O 1 1
15 21430 1 1 49 CYS SG S 4.403 0.917 -5.149 1.00 . A A . 66 CYS SG 1 1
15 21431 1 1 50 ARG C C 7.682 4.015 -7.894 1.00 . A A . 67 ARG C 1 1
15 21432 1 1 50 ARG CA C 6.404 4.837 -7.752 1.00 . A A . 67 ARG CA 1 1
15 21433 1 1 50 ARG CB C 6.703 6.137 -7.003 1.00 . A A . 67 ARG CB 1 1
15 21434 1 1 50 ARG CD C 5.188 7.615 -8.359 1.00 . A A . 67 ARG CD 1 1
15 21435 1 1 50 ARG CG C 5.529 7.104 -6.969 1.00 . A A . 67 ARG CG 1 1
15 21436 1 1 50 ARG CZ C 5.353 9.726 -9.610 1.00 . A A . 67 ARG CZ 1 1
15 21437 1 1 50 ARG H H 5.491 3.871 -6.105 1.00 . A A . 67 ARG H 1 1
15 21438 1 1 50 ARG HA H 6.032 5.076 -8.737 1.00 . A A . 67 ARG HA 1 1
15 21439 1 1 50 ARG HB2 H 6.974 5.888 -5.977 1.00 . A A . 67 ARG HB2 1 1
15 21440 1 1 50 ARG HB3 H 7.534 6.632 -7.483 1.00 . A A . 67 ARG HB3 1 1
15 21441 1 1 50 ARG HD2 H 5.858 7.150 -9.082 1.00 . A A . 67 ARG HD2 1 1
15 21442 1 1 50 ARG HD3 H 4.169 7.340 -8.590 1.00 . A A . 67 ARG HD3 1 1
15 21443 1 1 50 ARG HE H 5.390 9.572 -7.621 1.00 . A A . 67 ARG HE 1 1
15 21444 1 1 50 ARG HG2 H 4.659 6.591 -6.558 1.00 . A A . 67 ARG HG2 1 1
15 21445 1 1 50 ARG HG3 H 5.784 7.942 -6.338 1.00 . A A . 67 ARG HG3 1 1
15 21446 1 1 50 ARG HH11 H 5.167 8.072 -10.754 1.00 . A A . 67 ARG HH11 1 1
15 21447 1 1 50 ARG HH12 H 5.284 9.567 -11.623 1.00 . A A . 67 ARG HH12 1 1
15 21448 1 1 50 ARG HH21 H 5.544 11.547 -8.753 1.00 . A A . 67 ARG HH21 1 1
15 21449 1 1 50 ARG HH22 H 5.500 11.542 -10.483 1.00 . A A . 67 ARG HH22 1 1
15 21450 1 1 50 ARG N N 5.372 4.078 -7.056 1.00 . A A . 67 ARG N 1 1
15 21451 1 1 50 ARG NE N 5.321 9.066 -8.457 1.00 . A A . 67 ARG NE 1 1
15 21452 1 1 50 ARG NH1 N 5.261 9.068 -10.756 1.00 . A A . 67 ARG NH1 1 1
15 21453 1 1 50 ARG NH2 N 5.476 11.047 -9.616 1.00 . A A . 67 ARG NH2 1 1
15 21454 1 1 50 ARG O O 8.091 3.320 -6.964 1.00 . A A . 67 ARG O 1 1
15 21455 1 1 51 GLY C C 10.708 3.914 -8.531 1.00 . A A . 68 GLY C 1 1
15 21456 1 1 51 GLY CA C 9.531 3.358 -9.306 1.00 . A A . 68 GLY CA 1 1
15 21457 1 1 51 GLY H H 7.934 4.670 -9.769 1.00 . A A . 68 GLY H 1 1
15 21458 1 1 51 GLY HA2 H 9.378 2.328 -9.020 1.00 . A A . 68 GLY HA2 1 1
15 21459 1 1 51 GLY HA3 H 9.759 3.398 -10.362 1.00 . A A . 68 GLY HA3 1 1
15 21460 1 1 51 GLY N N 8.307 4.100 -9.064 1.00 . A A . 68 GLY N 1 1
15 21461 1 1 51 GLY O O 10.572 4.893 -7.796 1.00 . A A . 68 GLY O 1 1
15 21462 1 1 52 LEU C C 13.583 5.045 -8.565 1.00 . A A . 69 LEU C 1 1
15 21463 1 1 52 LEU CA C 13.076 3.723 -7.997 1.00 . A A . 69 LEU CA 1 1
15 21464 1 1 52 LEU CB C 14.166 2.655 -8.109 1.00 . A A . 69 LEU CB 1 1
15 21465 1 1 52 LEU CD1 C 15.223 0.523 -7.323 1.00 . A A . 69 LEU CD1 1 1
15 21466 1 1 52 LEU CD2 C 14.261 2.125 -5.660 1.00 . A A . 69 LEU CD2 1 1
15 21467 1 1 52 LEU CG C 14.126 1.543 -7.061 1.00 . A A . 69 LEU CG 1 1
15 21468 1 1 52 LEU H H 11.916 2.512 -9.288 1.00 . A A . 69 LEU H 1 1
15 21469 1 1 52 LEU HA H 12.828 3.864 -6.956 1.00 . A A . 69 LEU HA 1 1
15 21470 1 1 52 LEU HB2 H 14.078 2.191 -9.091 1.00 . A A . 69 LEU HB2 1 1
15 21471 1 1 52 LEU HB3 H 15.123 3.152 -8.030 1.00 . A A . 69 LEU HB3 1 1
15 21472 1 1 52 LEU HD11 H 15.456 0.000 -6.408 1.00 . A A . 69 LEU HD11 1 1
15 21473 1 1 52 LEU HD12 H 16.107 1.028 -7.683 1.00 . A A . 69 LEU HD12 1 1
15 21474 1 1 52 LEU HD13 H 14.885 -0.185 -8.067 1.00 . A A . 69 LEU HD13 1 1
15 21475 1 1 52 LEU HD21 H 13.335 2.602 -5.379 1.00 . A A . 69 LEU HD21 1 1
15 21476 1 1 52 LEU HD22 H 15.060 2.853 -5.649 1.00 . A A . 69 LEU HD22 1 1
15 21477 1 1 52 LEU HD23 H 14.485 1.333 -4.962 1.00 . A A . 69 LEU HD23 1 1
15 21478 1 1 52 LEU HG H 13.175 1.033 -7.121 1.00 . A A . 69 LEU HG 1 1
15 21479 1 1 52 LEU N N 11.869 3.286 -8.689 1.00 . A A . 69 LEU N 1 1
15 21480 1 1 52 LEU O O 14.253 5.812 -7.875 1.00 . A A . 69 LEU O 1 1
15 21481 1 1 53 ARG C C 12.671 7.656 -10.238 1.00 . A A . 70 ARG C 1 1
15 21482 1 1 53 ARG CA C 13.675 6.535 -10.487 1.00 . A A . 70 ARG CA 1 1
15 21483 1 1 53 ARG CB C 13.834 6.302 -11.991 1.00 . A A . 70 ARG CB 1 1
15 21484 1 1 53 ARG CD C 16.250 6.541 -12.640 1.00 . A A . 70 ARG CD 1 1
15 21485 1 1 53 ARG CG C 15.113 5.570 -12.362 1.00 . A A . 70 ARG CG 1 1
15 21486 1 1 53 ARG CZ C 17.417 5.435 -14.499 1.00 . A A . 70 ARG CZ 1 1
15 21487 1 1 53 ARG H H 12.718 4.654 -10.325 1.00 . A A . 70 ARG H 1 1
15 21488 1 1 53 ARG HA H 14.630 6.823 -10.074 1.00 . A A . 70 ARG HA 1 1
15 21489 1 1 53 ARG HB2 H 12.986 5.712 -12.338 1.00 . A A . 70 ARG HB2 1 1
15 21490 1 1 53 ARG HB3 H 13.833 7.258 -12.492 1.00 . A A . 70 ARG HB3 1 1
15 21491 1 1 53 ARG HD2 H 15.894 7.320 -13.315 1.00 . A A . 70 ARG HD2 1 1
15 21492 1 1 53 ARG HD3 H 16.557 6.991 -11.707 1.00 . A A . 70 ARG HD3 1 1
15 21493 1 1 53 ARG HE H 18.200 5.758 -12.694 1.00 . A A . 70 ARG HE 1 1
15 21494 1 1 53 ARG HG2 H 15.399 4.916 -11.538 1.00 . A A . 70 ARG HG2 1 1
15 21495 1 1 53 ARG HG3 H 14.933 4.978 -13.247 1.00 . A A . 70 ARG HG3 1 1
15 21496 1 1 53 ARG HH11 H 15.531 6.030 -14.912 1.00 . A A . 70 ARG HH11 1 1
15 21497 1 1 53 ARG HH12 H 16.364 5.248 -16.214 1.00 . A A . 70 ARG HH12 1 1
15 21498 1 1 53 ARG HH21 H 19.307 4.727 -14.401 1.00 . A A . 70 ARG HH21 1 1
15 21499 1 1 53 ARG HH22 H 18.512 4.507 -15.923 1.00 . A A . 70 ARG HH22 1 1
15 21500 1 1 53 ARG N N 13.255 5.305 -9.827 1.00 . A A . 70 ARG N 1 1
15 21501 1 1 53 ARG NE N 17.401 5.878 -13.248 1.00 . A A . 70 ARG NE 1 1
15 21502 1 1 53 ARG NH1 N 16.350 5.583 -15.272 1.00 . A A . 70 ARG NH1 1 1
15 21503 1 1 53 ARG NH2 N 18.501 4.840 -14.980 1.00 . A A . 70 ARG NH2 1 1
15 21504 1 1 53 ARG O O 13.001 8.836 -10.361 1.00 . A A . 70 ARG O 1 1
15 21505 1 1 54 ARG C C 10.701 9.057 -8.362 1.00 . A A . 71 ARG C 1 1
15 21506 1 1 54 ARG CA C 10.394 8.254 -9.623 1.00 . A A . 71 ARG CA 1 1
15 21507 1 1 54 ARG CB C 9.043 7.550 -9.476 1.00 . A A . 71 ARG CB 1 1
15 21508 1 1 54 ARG CD C 8.800 7.259 -11.960 1.00 . A A . 71 ARG CD 1 1
15 21509 1 1 54 ARG CG C 8.131 7.728 -10.679 1.00 . A A . 71 ARG CG 1 1
15 21510 1 1 54 ARG CZ C 6.956 6.285 -13.262 1.00 . A A . 71 ARG CZ 1 1
15 21511 1 1 54 ARG H H 11.244 6.325 -9.806 1.00 . A A . 71 ARG H 1 1
15 21512 1 1 54 ARG HA H 10.348 8.929 -10.463 1.00 . A A . 71 ARG HA 1 1
15 21513 1 1 54 ARG HB2 H 9.224 6.485 -9.336 1.00 . A A . 71 ARG HB2 1 1
15 21514 1 1 54 ARG HB3 H 8.539 7.944 -8.607 1.00 . A A . 71 ARG HB3 1 1
15 21515 1 1 54 ARG HD2 H 9.622 7.934 -12.197 1.00 . A A . 71 ARG HD2 1 1
15 21516 1 1 54 ARG HD3 H 9.191 6.265 -11.804 1.00 . A A . 71 ARG HD3 1 1
15 21517 1 1 54 ARG HE H 7.931 7.958 -13.742 1.00 . A A . 71 ARG HE 1 1
15 21518 1 1 54 ARG HG2 H 7.221 7.148 -10.523 1.00 . A A . 71 ARG HG2 1 1
15 21519 1 1 54 ARG HG3 H 7.878 8.774 -10.775 1.00 . A A . 71 ARG HG3 1 1
15 21520 1 1 54 ARG HH11 H 7.460 5.256 -11.599 1.00 . A A . 71 ARG HH11 1 1
15 21521 1 1 54 ARG HH12 H 6.161 4.580 -12.526 1.00 . A A . 71 ARG HH12 1 1
15 21522 1 1 54 ARG HH21 H 6.222 7.078 -14.970 1.00 . A A . 71 ARG HH21 1 1
15 21523 1 1 54 ARG HH22 H 5.459 5.617 -14.443 1.00 . A A . 71 ARG HH22 1 1
15 21524 1 1 54 ARG N N 11.446 7.279 -9.887 1.00 . A A . 71 ARG N 1 1
15 21525 1 1 54 ARG NE N 7.870 7.233 -13.086 1.00 . A A . 71 ARG NE 1 1
15 21526 1 1 54 ARG NH1 N 6.851 5.291 -12.391 1.00 . A A . 71 ARG NH1 1 1
15 21527 1 1 54 ARG NH2 N 6.145 6.331 -14.311 1.00 . A A . 71 ARG NH2 1 1
15 21528 1 1 54 ARG O O 11.305 8.544 -7.420 1.00 . A A . 71 ARG O 1 1
15 21529 1 1 55 ARG C C 9.452 10.973 -6.134 1.00 . A A . 72 ARG C 1 1
15 21530 1 1 55 ARG CA C 10.512 11.191 -7.208 1.00 . A A . 72 ARG CA 1 1
15 21531 1 1 55 ARG CB C 10.512 12.657 -7.650 1.00 . A A . 72 ARG CB 1 1
15 21532 1 1 55 ARG CD C 12.542 14.097 -7.992 1.00 . A A . 72 ARG CD 1 1
15 21533 1 1 55 ARG CG C 11.658 13.011 -8.584 1.00 . A A . 72 ARG CG 1 1
15 21534 1 1 55 ARG CZ C 12.521 16.541 -7.720 1.00 . A A . 72 ARG CZ 1 1
15 21535 1 1 55 ARG H H 9.804 10.668 -9.133 1.00 . A A . 72 ARG H 1 1
15 21536 1 1 55 ARG HA H 11.481 10.949 -6.796 1.00 . A A . 72 ARG HA 1 1
15 21537 1 1 55 ARG HB2 H 9.573 12.860 -8.165 1.00 . A A . 72 ARG HB2 1 1
15 21538 1 1 55 ARG HB3 H 10.582 13.283 -6.775 1.00 . A A . 72 ARG HB3 1 1
15 21539 1 1 55 ARG HD2 H 12.610 13.950 -6.914 1.00 . A A . 72 ARG HD2 1 1
15 21540 1 1 55 ARG HD3 H 13.528 14.016 -8.425 1.00 . A A . 72 ARG HD3 1 1
15 21541 1 1 55 ARG HE H 11.250 15.510 -8.860 1.00 . A A . 72 ARG HE 1 1
15 21542 1 1 55 ARG HG2 H 12.261 12.120 -8.759 1.00 . A A . 72 ARG HG2 1 1
15 21543 1 1 55 ARG HG3 H 11.251 13.360 -9.521 1.00 . A A . 72 ARG HG3 1 1
15 21544 1 1 55 ARG HH11 H 13.963 15.582 -6.680 1.00 . A A . 72 ARG HH11 1 1
15 21545 1 1 55 ARG HH12 H 13.938 17.304 -6.497 1.00 . A A . 72 ARG HH12 1 1
15 21546 1 1 55 ARG HH21 H 11.206 17.778 -8.628 1.00 . A A . 72 ARG HH21 1 1
15 21547 1 1 55 ARG HH22 H 12.369 18.553 -7.604 1.00 . A A . 72 ARG HH22 1 1
15 21548 1 1 55 ARG N N 10.281 10.318 -8.353 1.00 . A A . 72 ARG N 1 1
15 21549 1 1 55 ARG NE N 12.017 15.434 -8.254 1.00 . A A . 72 ARG NE 1 1
15 21550 1 1 55 ARG NH1 N 13.559 16.470 -6.897 1.00 . A A . 72 ARG NH1 1 1
15 21551 1 1 55 ARG NH2 N 11.988 17.721 -8.008 1.00 . A A . 72 ARG NH2 1 1
15 21552 1 1 55 ARG O O 8.330 10.560 -6.429 1.00 . A A . 72 ARG O 1 1
15 21553 1 1 56 CYS C C 9.060 12.215 -2.755 1.00 . A A . 73 CYS C 1 1
15 21554 1 1 56 CYS CA C 8.895 11.086 -3.767 1.00 . A A . 73 CYS CA 1 1
15 21555 1 1 56 CYS CB C 9.129 9.737 -3.084 1.00 . A A . 73 CYS CB 1 1
15 21556 1 1 56 CYS H H 10.723 11.578 -4.714 1.00 . A A . 73 CYS H 1 1
15 21557 1 1 56 CYS HA H 7.889 11.112 -4.157 1.00 . A A . 73 CYS HA 1 1
15 21558 1 1 56 CYS HB2 H 8.293 9.540 -2.413 1.00 . A A . 73 CYS HB2 1 1
15 21559 1 1 56 CYS HB3 H 9.163 8.962 -3.836 1.00 . A A . 73 CYS HB3 1 1
15 21560 1 1 56 CYS N N 9.815 11.252 -4.887 1.00 . A A . 73 CYS N 1 1
15 21561 1 1 56 CYS O O 9.993 13.013 -2.848 1.00 . A A . 73 CYS O 1 1
15 21562 1 1 56 CYS SG S 10.676 9.648 -2.125 1.00 . A A . 73 CYS SG 1 1
15 21563 1 1 57 GLN C C 8.094 12.695 0.631 1.00 . A A . 74 GLN C 1 1
15 21564 1 1 57 GLN CA C 8.193 13.309 -0.762 1.00 . A A . 74 GLN CA 1 1
15 21565 1 1 57 GLN CB C 7.059 14.315 -0.969 1.00 . A A . 74 GLN CB 1 1
15 21566 1 1 57 GLN CD C 6.374 16.466 -2.102 1.00 . A A . 74 GLN CD 1 1
15 21567 1 1 57 GLN CG C 7.293 15.262 -2.136 1.00 . A A . 74 GLN CG 1 1
15 21568 1 1 57 GLN H H 7.429 11.612 -1.770 1.00 . A A . 74 GLN H 1 1
15 21569 1 1 57 GLN HA H 9.138 13.823 -0.849 1.00 . A A . 74 GLN HA 1 1
15 21570 1 1 57 GLN HB2 H 6.138 13.762 -1.154 1.00 . A A . 74 GLN HB2 1 1
15 21571 1 1 57 GLN HB3 H 6.949 14.905 -0.072 1.00 . A A . 74 GLN HB3 1 1
15 21572 1 1 57 GLN HE21 H 7.469 17.372 -3.493 1.00 . A A . 74 GLN HE21 1 1
15 21573 1 1 57 GLN HE22 H 6.101 18.258 -2.920 1.00 . A A . 74 GLN HE22 1 1
15 21574 1 1 57 GLN HG2 H 8.326 15.609 -2.105 1.00 . A A . 74 GLN HG2 1 1
15 21575 1 1 57 GLN HG3 H 7.126 14.725 -3.057 1.00 . A A . 74 GLN HG3 1 1
15 21576 1 1 57 GLN N N 8.148 12.277 -1.790 1.00 . A A . 74 GLN N 1 1
15 21577 1 1 57 GLN NE2 N 6.678 17.467 -2.920 1.00 . A A . 74 GLN NE2 1 1
15 21578 1 1 57 GLN O O 8.767 13.135 1.564 1.00 . A A . 74 GLN O 1 1
15 21579 1 1 57 GLN OE1 O 5.400 16.498 -1.350 1.00 . A A . 74 GLN OE1 1 1
15 21580 1 1 58 ARG C C 7.506 9.544 1.960 1.00 . A A . 75 ARG C 1 1
15 21581 1 1 58 ARG CA C 7.064 11.002 2.043 1.00 . A A . 75 ARG CA 1 1
15 21582 1 1 58 ARG CB C 5.598 11.078 2.474 1.00 . A A . 75 ARG CB 1 1
15 21583 1 1 58 ARG CD C 3.858 12.262 3.847 1.00 . A A . 75 ARG CD 1 1
15 21584 1 1 58 ARG CG C 5.256 12.338 3.251 1.00 . A A . 75 ARG CG 1 1
15 21585 1 1 58 ARG CZ C 2.790 12.860 5.979 1.00 . A A . 75 ARG CZ 1 1
15 21586 1 1 58 ARG H H 6.744 11.370 -0.016 1.00 . A A . 75 ARG H 1 1
15 21587 1 1 58 ARG HA H 7.671 11.508 2.778 1.00 . A A . 75 ARG HA 1 1
15 21588 1 1 58 ARG HB2 H 4.975 11.046 1.580 1.00 . A A . 75 ARG HB2 1 1
15 21589 1 1 58 ARG HB3 H 5.374 10.225 3.096 1.00 . A A . 75 ARG HB3 1 1
15 21590 1 1 58 ARG HD2 H 3.229 13.015 3.372 1.00 . A A . 75 ARG HD2 1 1
15 21591 1 1 58 ARG HD3 H 3.450 11.283 3.650 1.00 . A A . 75 ARG HD3 1 1
15 21592 1 1 58 ARG HE H 4.712 12.369 5.765 1.00 . A A . 75 ARG HE 1 1
15 21593 1 1 58 ARG HG2 H 5.978 12.464 4.057 1.00 . A A . 75 ARG HG2 1 1
15 21594 1 1 58 ARG HG3 H 5.309 13.186 2.586 1.00 . A A . 75 ARG HG3 1 1
15 21595 1 1 58 ARG HH11 H 1.564 12.893 4.375 1.00 . A A . 75 ARG HH11 1 1
15 21596 1 1 58 ARG HH12 H 0.823 13.312 5.885 1.00 . A A . 75 ARG HH12 1 1
15 21597 1 1 58 ARG HH21 H 3.749 12.918 7.758 1.00 . A A . 75 ARG HH21 1 1
15 21598 1 1 58 ARG HH22 H 2.067 13.327 7.809 1.00 . A A . 75 ARG HH22 1 1
15 21599 1 1 58 ARG N N 7.252 11.676 0.764 1.00 . A A . 75 ARG N 1 1
15 21600 1 1 58 ARG NE N 3.864 12.493 5.289 1.00 . A A . 75 ARG NE 1 1
15 21601 1 1 58 ARG NH1 N 1.631 13.037 5.362 1.00 . A A . 75 ARG NH1 1 1
15 21602 1 1 58 ARG NH2 N 2.876 13.050 7.289 1.00 . A A . 75 ARG NH2 1 1
15 21603 1 1 58 ARG O O 7.298 8.879 0.946 1.00 . A A . 75 ARG O 1 1
15 21604 1 1 59 ASP C C 7.440 6.700 2.839 1.00 . A A . 76 ASP C 1 1
15 21605 1 1 59 ASP CA C 8.588 7.674 3.082 1.00 . A A . 76 ASP CA 1 1
15 21606 1 1 59 ASP CB C 9.241 7.384 4.434 1.00 . A A . 76 ASP CB 1 1
15 21607 1 1 59 ASP CG C 10.142 8.513 4.896 1.00 . A A . 76 ASP CG 1 1
15 21608 1 1 59 ASP H H 8.253 9.634 3.812 1.00 . A A . 76 ASP H 1 1
15 21609 1 1 59 ASP HA H 9.322 7.548 2.302 1.00 . A A . 76 ASP HA 1 1
15 21610 1 1 59 ASP HB2 H 8.457 7.233 5.176 1.00 . A A . 76 ASP HB2 1 1
15 21611 1 1 59 ASP HB3 H 9.833 6.485 4.355 1.00 . A A . 76 ASP HB3 1 1
15 21612 1 1 59 ASP HD2 H 11.879 9.167 5.000 1.00 . A A . 76 ASP HD2 1 1
15 21613 1 1 59 ASP N N 8.117 9.054 3.033 1.00 . A A . 76 ASP N 1 1
15 21614 1 1 59 ASP O O 7.618 5.664 2.198 1.00 . A A . 76 ASP O 1 1
15 21615 1 1 59 ASP OD1 O 9.621 9.491 5.472 1.00 . A A . 76 ASP OD1 1 1
15 21616 1 1 59 ASP OD2 O 11.369 8.418 4.682 1.00 . A A . 76 ASP OD2 1 1
15 21617 1 1 60 ALA C C 4.473 6.365 1.806 1.00 . A A . 77 ALA C 1 1
15 21618 1 1 60 ALA CA C 5.086 6.193 3.192 1.00 . A A . 77 ALA CA 1 1
15 21619 1 1 60 ALA CB C 4.058 6.507 4.269 1.00 . A A . 77 ALA CB 1 1
15 21620 1 1 60 ALA H H 6.184 7.876 3.855 1.00 . A A . 77 ALA H 1 1
15 21621 1 1 60 ALA HA H 5.395 5.165 3.312 1.00 . A A . 77 ALA HA 1 1
15 21622 1 1 60 ALA HB1 H 4.283 5.936 5.158 1.00 . A A . 77 ALA HB1 1 1
15 21623 1 1 60 ALA HB2 H 4.089 7.561 4.500 1.00 . A A . 77 ALA HB2 1 1
15 21624 1 1 60 ALA HB3 H 3.073 6.246 3.913 1.00 . A A . 77 ALA HB3 1 1
15 21625 1 1 60 ALA N N 6.263 7.038 3.354 1.00 . A A . 77 ALA N 1 1
15 21626 1 1 60 ALA O O 3.802 5.469 1.299 1.00 . A A . 77 ALA O 1 1
15 21627 1 1 61 MET C C 4.835 6.924 -1.179 1.00 . A A . 78 MET C 1 1
15 21628 1 1 61 MET CA C 4.180 7.814 -0.128 1.00 . A A . 78 MET CA 1 1
15 21629 1 1 61 MET CB C 4.402 9.287 -0.478 1.00 . A A . 78 MET CB 1 1
15 21630 1 1 61 MET CE C 4.219 11.803 -2.244 1.00 . A A . 78 MET CE 1 1
15 21631 1 1 61 MET CG C 3.166 10.150 -0.285 1.00 . A A . 78 MET CG 1 1
15 21632 1 1 61 MET H H 5.252 8.202 1.656 1.00 . A A . 78 MET H 1 1
15 21633 1 1 61 MET HA H 3.120 7.613 -0.112 1.00 . A A . 78 MET HA 1 1
15 21634 1 1 61 MET HB2 H 5.197 9.676 0.158 1.00 . A A . 78 MET HB2 1 1
15 21635 1 1 61 MET HB3 H 4.705 9.357 -1.512 1.00 . A A . 78 MET HB3 1 1
15 21636 1 1 61 MET HE1 H 5.179 11.313 -2.176 1.00 . A A . 78 MET HE1 1 1
15 21637 1 1 61 MET HE2 H 3.574 11.239 -2.902 1.00 . A A . 78 MET HE2 1 1
15 21638 1 1 61 MET HE3 H 4.351 12.801 -2.636 1.00 . A A . 78 MET HE3 1 1
15 21639 1 1 61 MET HG2 H 2.381 9.800 -0.955 1.00 . A A . 78 MET HG2 1 1
15 21640 1 1 61 MET HG3 H 2.827 10.046 0.734 1.00 . A A . 78 MET HG3 1 1
15 21641 1 1 61 MET N N 4.710 7.525 1.200 1.00 . A A . 78 MET N 1 1
15 21642 1 1 61 MET O O 4.254 6.660 -2.232 1.00 . A A . 78 MET O 1 1
15 21643 1 1 61 MET SD S 3.478 11.895 -0.616 1.00 . A A . 78 MET SD 1 1
15 21644 1 1 62 CYS C C 6.238 4.183 -1.776 1.00 . A A . 79 CYS C 1 1
15 21645 1 1 62 CYS CA C 6.783 5.609 -1.809 1.00 . A A . 79 CYS CA 1 1
15 21646 1 1 62 CYS CB C 8.272 5.605 -1.458 1.00 . A A . 79 CYS CB 1 1
15 21647 1 1 62 CYS H H 6.460 6.714 -0.033 1.00 . A A . 79 CYS H 1 1
15 21648 1 1 62 CYS HA H 6.659 6.005 -2.805 1.00 . A A . 79 CYS HA 1 1
15 21649 1 1 62 CYS HB2 H 8.407 6.149 -0.523 1.00 . A A . 79 CYS HB2 1 1
15 21650 1 1 62 CYS HB3 H 8.600 4.585 -1.318 1.00 . A A . 79 CYS HB3 1 1
15 21651 1 1 62 CYS N N 6.049 6.468 -0.888 1.00 . A A . 79 CYS N 1 1
15 21652 1 1 62 CYS O O 5.246 3.902 -1.104 1.00 . A A . 79 CYS O 1 1
15 21653 1 1 62 CYS SG S 9.338 6.361 -2.727 1.00 . A A . 79 CYS SG 1 1
15 21654 1 1 63 CYS C C 6.792 1.178 -1.250 1.00 . A A . 80 CYS C 1 1
15 21655 1 1 63 CYS CA C 6.478 1.892 -2.562 1.00 . A A . 80 CYS CA 1 1
15 21656 1 1 63 CYS CB C 7.170 1.177 -3.723 1.00 . A A . 80 CYS CB 1 1
15 21657 1 1 63 CYS H H 7.679 3.573 -3.021 1.00 . A A . 80 CYS H 1 1
15 21658 1 1 63 CYS HA H 5.411 1.871 -2.722 1.00 . A A . 80 CYS HA 1 1
15 21659 1 1 63 CYS HB2 H 8.183 1.569 -3.815 1.00 . A A . 80 CYS HB2 1 1
15 21660 1 1 63 CYS HB3 H 7.224 0.120 -3.505 1.00 . A A . 80 CYS HB3 1 1
15 21661 1 1 63 CYS N N 6.894 3.288 -2.506 1.00 . A A . 80 CYS N 1 1
15 21662 1 1 63 CYS O O 7.629 1.617 -0.461 1.00 . A A . 80 CYS O 1 1
15 21663 1 1 63 CYS SG S 6.326 1.371 -5.326 1.00 . A A . 80 CYS SG 1 1
15 21664 1 1 64 PRO C C 7.648 -1.451 0.229 1.00 . A A . 81 PRO C 1 1
15 21665 1 1 64 PRO CA C 6.294 -0.749 0.203 1.00 . A A . 81 PRO CA 1 1
15 21666 1 1 64 PRO CB C 5.161 -1.776 0.131 1.00 . A A . 81 PRO CB 1 1
15 21667 1 1 64 PRO CD C 5.093 -0.531 -1.909 1.00 . A A . 81 PRO CD 1 1
15 21668 1 1 64 PRO CG C 4.847 -1.893 -1.320 1.00 . A A . 81 PRO CG 1 1
15 21669 1 1 64 PRO HA H 6.183 -0.149 1.094 1.00 . A A . 81 PRO HA 1 1
15 21670 1 1 64 PRO HB2 H 5.471 -2.736 0.543 1.00 . A A . 81 PRO HB2 1 1
15 21671 1 1 64 PRO HB3 H 4.310 -1.417 0.691 1.00 . A A . 81 PRO HB3 1 1
15 21672 1 1 64 PRO HD2 H 5.461 -0.608 -2.932 1.00 . A A . 81 PRO HD2 1 1
15 21673 1 1 64 PRO HD3 H 4.185 0.055 -1.895 1.00 . A A . 81 PRO HD3 1 1
15 21674 1 1 64 PRO HG2 H 5.533 -2.607 -1.775 1.00 . A A . 81 PRO HG2 1 1
15 21675 1 1 64 PRO HG3 H 3.812 -2.176 -1.451 1.00 . A A . 81 PRO HG3 1 1
15 21676 1 1 64 PRO N N 6.105 0.051 -1.012 1.00 . A A . 81 PRO N 1 1
15 21677 1 1 64 PRO O O 7.949 -2.273 -0.635 1.00 . A A . 81 PRO O 1 1
15 21678 1 1 65 GLY C C 10.884 -0.805 0.900 1.00 . A A . 82 GLY C 1 1
15 21679 1 1 65 GLY CA C 9.772 -1.731 1.350 1.00 . A A . 82 GLY CA 1 1
15 21680 1 1 65 GLY H H 8.166 -0.460 1.891 1.00 . A A . 82 GLY H 1 1
15 21681 1 1 65 GLY HA2 H 9.937 -2.001 2.383 1.00 . A A . 82 GLY HA2 1 1
15 21682 1 1 65 GLY HA3 H 9.797 -2.626 0.747 1.00 . A A . 82 GLY HA3 1 1
15 21683 1 1 65 GLY N N 8.460 -1.122 1.230 1.00 . A A . 82 GLY N 1 1
15 21684 1 1 65 GLY O O 12.060 -1.168 0.943 1.00 . A A . 82 GLY O 1 1
15 21685 1 1 66 THR C C 11.493 2.611 0.898 1.00 . A A . 83 THR C 1 1
15 21686 1 1 66 THR CA C 11.489 1.375 0.004 1.00 . A A . 83 THR CA 1 1
15 21687 1 1 66 THR CB C 11.206 1.808 -1.447 1.00 . A A . 83 THR CB 1 1
15 21688 1 1 66 THR CG2 C 11.378 0.637 -2.403 1.00 . A A . 83 THR CG2 1 1
15 21689 1 1 66 THR H H 9.561 0.626 0.457 1.00 . A A . 83 THR H 1 1
15 21690 1 1 66 THR HA H 12.466 0.915 0.037 1.00 . A A . 83 THR HA 1 1
15 21691 1 1 66 THR HB H 11.907 2.582 -1.719 1.00 . A A . 83 THR HB 1 1
15 21692 1 1 66 THR HG1 H 9.258 1.599 -1.678 1.00 . A A . 83 THR HG1 1 1
15 21693 1 1 66 THR HG21 H 11.509 -0.273 -1.838 1.00 . A A . 83 THR HG21 1 1
15 21694 1 1 66 THR HG22 H 12.246 0.804 -3.023 1.00 . A A . 83 THR HG22 1 1
15 21695 1 1 66 THR HG23 H 10.502 0.551 -3.028 1.00 . A A . 83 THR HG23 1 1
15 21696 1 1 66 THR N N 10.514 0.396 0.466 1.00 . A A . 83 THR N 1 1
15 21697 1 1 66 THR O O 10.629 2.768 1.762 1.00 . A A . 83 THR O 1 1
15 21698 1 1 66 THR OG1 O 9.875 2.325 -1.554 1.00 . A A . 83 THR OG1 1 1
15 21699 1 1 67 LEU C C 12.769 5.922 0.567 1.00 . A A . 84 LEU C 1 1
15 21700 1 1 67 LEU CA C 12.587 4.707 1.472 1.00 . A A . 84 LEU CA 1 1
15 21701 1 1 67 LEU CB C 13.763 4.601 2.445 1.00 . A A . 84 LEU CB 1 1
15 21702 1 1 67 LEU CD1 C 12.778 4.041 4.680 1.00 . A A . 84 LEU CD1 1 1
15 21703 1 1 67 LEU CD2 C 14.814 5.488 4.542 1.00 . A A . 84 LEU CD2 1 1
15 21704 1 1 67 LEU CG C 13.506 5.100 3.867 1.00 . A A . 84 LEU CG 1 1
15 21705 1 1 67 LEU H H 13.130 3.305 -0.017 1.00 . A A . 84 LEU H 1 1
15 21706 1 1 67 LEU HA H 11.674 4.827 2.036 1.00 . A A . 84 LEU HA 1 1
15 21707 1 1 67 LEU HB2 H 14.050 3.551 2.507 1.00 . A A . 84 LEU HB2 1 1
15 21708 1 1 67 LEU HB3 H 14.584 5.175 2.035 1.00 . A A . 84 LEU HB3 1 1
15 21709 1 1 67 LEU HD11 H 13.192 4.004 5.676 1.00 . A A . 84 LEU HD11 1 1
15 21710 1 1 67 LEU HD12 H 12.898 3.078 4.206 1.00 . A A . 84 LEU HD12 1 1
15 21711 1 1 67 LEU HD13 H 11.728 4.287 4.735 1.00 . A A . 84 LEU HD13 1 1
15 21712 1 1 67 LEU HD21 H 14.756 6.514 4.872 1.00 . A A . 84 LEU HD21 1 1
15 21713 1 1 67 LEU HD22 H 15.627 5.381 3.838 1.00 . A A . 84 LEU HD22 1 1
15 21714 1 1 67 LEU HD23 H 14.986 4.844 5.391 1.00 . A A . 84 LEU HD23 1 1
15 21715 1 1 67 LEU HG H 12.877 5.978 3.825 1.00 . A A . 84 LEU HG 1 1
15 21716 1 1 67 LEU N N 12.470 3.485 0.686 1.00 . A A . 84 LEU N 1 1
15 21717 1 1 67 LEU O O 13.117 5.789 -0.607 1.00 . A A . 84 LEU O 1 1
15 21718 1 1 68 CYS C C 14.070 8.934 0.537 1.00 . A A . 85 CYS C 1 1
15 21719 1 1 68 CYS CA C 12.673 8.345 0.366 1.00 . A A . 85 CYS CA 1 1
15 21720 1 1 68 CYS CB C 11.621 9.363 0.816 1.00 . A A . 85 CYS CB 1 1
15 21721 1 1 68 CYS H H 12.259 7.149 2.062 1.00 . A A . 85 CYS H 1 1
15 21722 1 1 68 CYS HA H 12.517 8.118 -0.677 1.00 . A A . 85 CYS HA 1 1
15 21723 1 1 68 CYS HB2 H 11.330 9.130 1.840 1.00 . A A . 85 CYS HB2 1 1
15 21724 1 1 68 CYS HB3 H 12.055 10.351 0.794 1.00 . A A . 85 CYS HB3 1 1
15 21725 1 1 68 CYS N N 12.534 7.107 1.122 1.00 . A A . 85 CYS N 1 1
15 21726 1 1 68 CYS O O 14.434 9.391 1.621 1.00 . A A . 85 CYS O 1 1
15 21727 1 1 68 CYS SG S 10.124 9.390 -0.221 1.00 . A A . 85 CYS SG 1 1
15 21728 1 1 69 VAL C C 16.439 10.429 -1.656 1.00 . A A . 86 VAL C 1 1
15 21729 1 1 69 VAL CA C 16.207 9.450 -0.509 1.00 . A A . 86 VAL CA 1 1
15 21730 1 1 69 VAL CB C 17.253 8.323 -0.592 1.00 . A A . 86 VAL CB 1 1
15 21731 1 1 69 VAL CG1 C 18.659 8.889 -0.456 1.00 . A A . 86 VAL CG1 1 1
15 21732 1 1 69 VAL CG2 C 16.988 7.271 0.475 1.00 . A A . 86 VAL CG2 1 1
15 21733 1 1 69 VAL H H 14.503 8.539 -1.375 1.00 . A A . 86 VAL H 1 1
15 21734 1 1 69 VAL HA H 16.341 9.970 0.428 1.00 . A A . 86 VAL HA 1 1
15 21735 1 1 69 VAL HB H 17.171 7.853 -1.560 1.00 . A A . 86 VAL HB 1 1
15 21736 1 1 69 VAL HG11 H 19.358 8.080 -0.302 1.00 . A A . 86 VAL HG11 1 1
15 21737 1 1 69 VAL HG12 H 18.920 9.425 -1.357 1.00 . A A . 86 VAL HG12 1 1
15 21738 1 1 69 VAL HG13 H 18.696 9.562 0.387 1.00 . A A . 86 VAL HG13 1 1
15 21739 1 1 69 VAL HG21 H 15.994 6.869 0.343 1.00 . A A . 86 VAL HG21 1 1
15 21740 1 1 69 VAL HG22 H 17.713 6.475 0.383 1.00 . A A . 86 VAL HG22 1 1
15 21741 1 1 69 VAL HG23 H 17.068 7.721 1.453 1.00 . A A . 86 VAL HG23 1 1
15 21742 1 1 69 VAL N N 14.850 8.918 -0.540 1.00 . A A . 86 VAL N 1 1
15 21743 1 1 69 VAL O O 16.220 10.099 -2.820 1.00 . A A . 86 VAL O 1 1
15 21744 1 1 70 ASN C C 15.900 12.932 -3.157 1.00 . A A . 87 ASN C 1 1
15 21745 1 1 70 ASN CA C 17.144 12.662 -2.316 1.00 . A A . 87 ASN CA 1 1
15 21746 1 1 70 ASN CB C 18.304 12.239 -3.221 1.00 . A A . 87 ASN CB 1 1
15 21747 1 1 70 ASN CG C 18.795 13.373 -4.099 1.00 . A A . 87 ASN CG 1 1
15 21748 1 1 70 ASN H H 17.038 11.838 -0.370 1.00 . A A . 87 ASN H 1 1
15 21749 1 1 70 ASN HA H 17.417 13.569 -1.797 1.00 . A A . 87 ASN HA 1 1
15 21750 1 1 70 ASN HB2 H 19.128 11.894 -2.597 1.00 . A A . 87 ASN HB2 1 1
15 21751 1 1 70 ASN HB3 H 17.978 11.430 -3.858 1.00 . A A . 87 ASN HB3 1 1
15 21752 1 1 70 ASN HD21 H 19.733 14.198 -2.553 1.00 . A A . 87 ASN HD21 1 1
15 21753 1 1 70 ASN HD22 H 19.873 15.042 -4.052 1.00 . A A . 87 ASN HD22 1 1
15 21754 1 1 70 ASN N N 16.883 11.635 -1.316 1.00 . A A . 87 ASN N 1 1
15 21755 1 1 70 ASN ND2 N 19.543 14.298 -3.509 1.00 . A A . 87 ASN ND2 1 1
15 21756 1 1 70 ASN O O 15.994 13.187 -4.358 1.00 . A A . 87 ASN O 1 1
15 21757 1 1 70 ASN OD1 O 18.506 13.417 -5.296 1.00 . A A . 87 ASN OD1 1 1
15 21758 1 1 71 ASP C C 13.231 12.060 -4.280 1.00 . A A . 88 ASP C 1 1
15 21759 1 1 71 ASP CA C 13.474 13.116 -3.206 1.00 . A A . 88 ASP CA 1 1
15 21760 1 1 71 ASP CB C 13.468 14.511 -3.834 1.00 . A A . 88 ASP CB 1 1
15 21761 1 1 71 ASP CG C 12.122 15.196 -3.710 1.00 . A A . 88 ASP CG 1 1
15 21762 1 1 71 ASP H H 14.729 12.669 -1.560 1.00 . A A . 88 ASP H 1 1
15 21763 1 1 71 ASP HA H 12.682 13.057 -2.475 1.00 . A A . 88 ASP HA 1 1
15 21764 1 1 71 ASP HB2 H 14.221 15.123 -3.337 1.00 . A A . 88 ASP HB2 1 1
15 21765 1 1 71 ASP HB3 H 13.714 14.427 -4.883 1.00 . A A . 88 ASP HB3 1 1
15 21766 1 1 71 ASP HD2 H 10.679 15.953 -4.602 1.00 . A A . 88 ASP HD2 1 1
15 21767 1 1 71 ASP N N 14.738 12.876 -2.517 1.00 . A A . 88 ASP N 1 1
15 21768 1 1 71 ASP O O 12.513 12.301 -5.250 1.00 . A A . 88 ASP O 1 1
15 21769 1 1 71 ASP OD1 O 11.666 15.406 -2.566 1.00 . A A . 88 ASP OD1 1 1
15 21770 1 1 71 ASP OD2 O 11.524 15.524 -4.755 1.00 . A A . 88 ASP OD2 1 1
15 21771 1 1 72 VAL C C 13.492 8.465 -4.335 1.00 . A A . 89 VAL C 1 1
15 21772 1 1 72 VAL CA C 13.684 9.796 -5.051 1.00 . A A . 89 VAL CA 1 1
15 21773 1 1 72 VAL CB C 14.905 9.693 -5.985 1.00 . A A . 89 VAL CB 1 1
15 21774 1 1 72 VAL CG1 C 14.743 8.528 -6.949 1.00 . A A . 89 VAL CG1 1 1
15 21775 1 1 72 VAL CG2 C 15.110 10.997 -6.741 1.00 . A A . 89 VAL CG2 1 1
15 21776 1 1 72 VAL H H 14.395 10.759 -3.305 1.00 . A A . 89 VAL H 1 1
15 21777 1 1 72 VAL HA H 12.812 9.998 -5.656 1.00 . A A . 89 VAL HA 1 1
15 21778 1 1 72 VAL HB H 15.781 9.511 -5.380 1.00 . A A . 89 VAL HB 1 1
15 21779 1 1 72 VAL HG11 H 13.692 8.337 -7.110 1.00 . A A . 89 VAL HG11 1 1
15 21780 1 1 72 VAL HG12 H 15.215 8.770 -7.890 1.00 . A A . 89 VAL HG12 1 1
15 21781 1 1 72 VAL HG13 H 15.207 7.646 -6.530 1.00 . A A . 89 VAL HG13 1 1
15 21782 1 1 72 VAL HG21 H 14.190 11.563 -6.735 1.00 . A A . 89 VAL HG21 1 1
15 21783 1 1 72 VAL HG22 H 15.890 11.572 -6.264 1.00 . A A . 89 VAL HG22 1 1
15 21784 1 1 72 VAL HG23 H 15.393 10.781 -7.761 1.00 . A A . 89 VAL HG23 1 1
15 21785 1 1 72 VAL N N 13.835 10.890 -4.099 1.00 . A A . 89 VAL N 1 1
15 21786 1 1 72 VAL O O 14.097 8.216 -3.291 1.00 . A A . 89 VAL O 1 1
15 21787 1 1 73 CYS C C 13.619 5.425 -4.343 1.00 . A A . 90 CYS C 1 1
15 21788 1 1 73 CYS CA C 12.372 6.304 -4.316 1.00 . A A . 90 CYS CA 1 1
15 21789 1 1 73 CYS CB C 11.231 5.615 -5.068 1.00 . A A . 90 CYS CB 1 1
15 21790 1 1 73 CYS H H 12.192 7.866 -5.732 1.00 . A A . 90 CYS H 1 1
15 21791 1 1 73 CYS HA H 12.075 6.455 -3.289 1.00 . A A . 90 CYS HA 1 1
15 21792 1 1 73 CYS HB2 H 10.774 6.340 -5.742 1.00 . A A . 90 CYS HB2 1 1
15 21793 1 1 73 CYS HB3 H 11.635 4.802 -5.652 1.00 . A A . 90 CYS HB3 1 1
15 21794 1 1 73 CYS N N 12.645 7.611 -4.901 1.00 . A A . 90 CYS N 1 1
15 21795 1 1 73 CYS O O 14.081 5.015 -5.409 1.00 . A A . 90 CYS O 1 1
15 21796 1 1 73 CYS SG S 9.935 4.930 -3.985 1.00 . A A . 90 CYS SG 1 1
15 21797 1 1 74 THR C C 15.074 3.051 -2.232 1.00 . A A . 91 THR C 1 1
15 21798 1 1 74 THR CA C 15.352 4.307 -3.052 1.00 . A A . 91 THR CA 1 1
15 21799 1 1 74 THR CB C 16.516 5.081 -2.404 1.00 . A A . 91 THR CB 1 1
15 21800 1 1 74 THR CG2 C 17.742 4.192 -2.257 1.00 . A A . 91 THR CG2 1 1
15 21801 1 1 74 THR H H 13.745 5.492 -2.350 1.00 . A A . 91 THR H 1 1
15 21802 1 1 74 THR HA H 15.651 4.016 -4.048 1.00 . A A . 91 THR HA 1 1
15 21803 1 1 74 THR HB H 16.207 5.410 -1.423 1.00 . A A . 91 THR HB 1 1
15 21804 1 1 74 THR HG1 H 17.729 6.527 -2.977 1.00 . A A . 91 THR HG1 1 1
15 21805 1 1 74 THR HG21 H 17.938 3.690 -3.192 1.00 . A A . 91 THR HG21 1 1
15 21806 1 1 74 THR HG22 H 17.563 3.459 -1.484 1.00 . A A . 91 THR HG22 1 1
15 21807 1 1 74 THR HG23 H 18.594 4.797 -1.988 1.00 . A A . 91 THR HG23 1 1
15 21808 1 1 74 THR N N 14.159 5.136 -3.164 1.00 . A A . 91 THR N 1 1
15 21809 1 1 74 THR O O 14.534 3.125 -1.129 1.00 . A A . 91 THR O 1 1
15 21810 1 1 74 THR OG1 O 16.844 6.226 -3.199 1.00 . A A . 91 THR OG1 1 1
15 21811 1 1 75 THR C C 15.879 0.631 -0.716 1.00 . A A . 92 THR C 1 1
15 21812 1 1 75 THR CA C 15.238 0.627 -2.099 1.00 . A A . 92 THR CA 1 1
15 21813 1 1 75 THR CB C 15.811 -0.547 -2.915 1.00 . A A . 92 THR CB 1 1
15 21814 1 1 75 THR CG2 C 14.693 -1.385 -3.516 1.00 . A A . 92 THR CG2 1 1
15 21815 1 1 75 THR H H 15.874 1.906 -3.661 1.00 . A A . 92 THR H 1 1
15 21816 1 1 75 THR HA H 14.173 0.478 -1.992 1.00 . A A . 92 THR HA 1 1
15 21817 1 1 75 THR HB H 16.395 -1.173 -2.254 1.00 . A A . 92 THR HB 1 1
15 21818 1 1 75 THR HG1 H 16.734 -0.714 -4.650 1.00 . A A . 92 THR HG1 1 1
15 21819 1 1 75 THR HG21 H 14.997 -2.420 -3.549 1.00 . A A . 92 THR HG21 1 1
15 21820 1 1 75 THR HG22 H 14.483 -1.039 -4.517 1.00 . A A . 92 THR HG22 1 1
15 21821 1 1 75 THR HG23 H 13.806 -1.290 -2.909 1.00 . A A . 92 THR HG23 1 1
15 21822 1 1 75 THR N N 15.448 1.898 -2.779 1.00 . A A . 92 THR N 1 1
15 21823 1 1 75 THR O O 16.750 1.451 -0.428 1.00 . A A . 92 THR O 1 1
15 21824 1 1 75 THR OG1 O 16.658 -0.052 -3.959 1.00 . A A . 92 THR OG1 1 1
15 21825 1 1 76 MET C C 17.357 -1.042 1.481 1.00 . A A . 93 MET C 1 1
15 21826 1 1 76 MET CA C 15.976 -0.394 1.490 1.00 . A A . 93 MET CA 1 1
15 21827 1 1 76 MET CB C 15.026 -1.203 2.374 1.00 . A A . 93 MET CB 1 1
15 21828 1 1 76 MET CE C 14.539 -0.724 6.227 1.00 . A A . 93 MET CE 1 1
15 21829 1 1 76 MET CG C 14.382 -0.384 3.482 1.00 . A A . 93 MET CG 1 1
15 21830 1 1 76 MET H H 14.745 -0.918 -0.151 1.00 . A A . 93 MET H 1 1
15 21831 1 1 76 MET HA H 16.061 0.605 1.888 1.00 . A A . 93 MET HA 1 1
15 21832 1 1 76 MET HB2 H 14.236 -1.613 1.744 1.00 . A A . 93 MET HB2 1 1
15 21833 1 1 76 MET HB3 H 15.577 -2.012 2.830 1.00 . A A . 93 MET HB3 1 1
15 21834 1 1 76 MET HE1 H 15.588 -0.599 6.005 1.00 . A A . 93 MET HE1 1 1
15 21835 1 1 76 MET HE2 H 14.106 0.234 6.470 1.00 . A A . 93 MET HE2 1 1
15 21836 1 1 76 MET HE3 H 14.426 -1.395 7.067 1.00 . A A . 93 MET HE3 1 1
15 21837 1 1 76 MET HG2 H 15.128 0.287 3.907 1.00 . A A . 93 MET HG2 1 1
15 21838 1 1 76 MET HG3 H 13.584 0.205 3.055 1.00 . A A . 93 MET HG3 1 1
15 21839 1 1 76 MET N N 15.442 -0.291 0.135 1.00 . A A . 93 MET N 1 1
15 21840 1 1 76 MET O O 18.218 -0.696 2.290 1.00 . A A . 93 MET O 1 1
15 21841 1 1 76 MET SD S 13.703 -1.411 4.800 1.00 . A A . 93 MET SD 1 1
15 21842 1 1 77 GLU C C 19.910 -1.755 -0.121 1.00 . A A . 94 GLU C 1 1
15 21843 1 1 77 GLU CA C 18.837 -2.677 0.453 1.00 . A A . 94 GLU CA 1 1
15 21844 1 1 77 GLU CB C 18.692 -3.919 -0.429 1.00 . A A . 94 GLU CB 1 1
15 21845 1 1 77 GLU CD C 18.273 -6.366 0.032 1.00 . A A . 94 GLU CD 1 1
15 21846 1 1 77 GLU CG C 17.731 -4.954 0.131 1.00 . A A . 94 GLU CG 1 1
15 21847 1 1 77 GLU H H 16.834 -2.213 -0.053 1.00 . A A . 94 GLU H 1 1
15 21848 1 1 77 GLU HA H 19.135 -2.983 1.443 1.00 . A A . 94 GLU HA 1 1
15 21849 1 1 77 GLU HB2 H 18.327 -3.604 -1.407 1.00 . A A . 94 GLU HB2 1 1
15 21850 1 1 77 GLU HB3 H 19.662 -4.381 -0.541 1.00 . A A . 94 GLU HB3 1 1
15 21851 1 1 77 GLU HE2 H 18.467 -7.883 -1.024 1.00 . A A . 94 GLU HE2 1 1
15 21852 1 1 77 GLU HG2 H 17.540 -4.724 1.179 1.00 . A A . 94 GLU HG2 1 1
15 21853 1 1 77 GLU HG3 H 16.803 -4.901 -0.419 1.00 . A A . 94 GLU HG3 1 1
15 21854 1 1 77 GLU N N 17.560 -1.981 0.563 1.00 . A A . 94 GLU N 1 1
15 21855 1 1 77 GLU O O 21.089 -1.875 0.212 1.00 . A A . 94 GLU O 1 1
15 21856 1 1 77 GLU OE1 O 18.874 -6.841 1.019 1.00 . A A . 94 GLU OE1 1 1
15 21857 1 1 77 GLU OE2 O 18.098 -6.997 -1.031 1.00 . A A . 94 GLU OE2 1 1
15 21858 1 1 78 ASP C C 20.787 1.223 -0.633 1.00 . A A . 95 ASP C 1 1
15 21859 1 1 78 ASP CA C 20.417 0.106 -1.604 1.00 . A A . 95 ASP CA 1 1
15 21860 1 1 78 ASP CB C 19.800 0.701 -2.871 1.00 . A A . 95 ASP CB 1 1
15 21861 1 1 78 ASP CG C 20.832 0.964 -3.949 1.00 . A A . 95 ASP CG 1 1
15 21862 1 1 78 ASP H H 18.540 -0.790 -1.209 1.00 . A A . 95 ASP H 1 1
15 21863 1 1 78 ASP HA H 21.312 -0.434 -1.871 1.00 . A A . 95 ASP HA 1 1
15 21864 1 1 78 ASP HB2 H 19.057 0.005 -3.259 1.00 . A A . 95 ASP HB2 1 1
15 21865 1 1 78 ASP HB3 H 19.316 1.634 -2.624 1.00 . A A . 95 ASP HB3 1 1
15 21866 1 1 78 ASP HD2 H 21.406 2.104 -5.300 1.00 . A A . 95 ASP HD2 1 1
15 21867 1 1 78 ASP N N 19.493 -0.836 -0.984 1.00 . A A . 95 ASP N 1 1
15 21868 1 1 78 ASP O O 21.965 1.512 -0.426 1.00 . A A . 95 ASP O 1 1
15 21869 1 1 78 ASP OD1 O 21.751 0.134 -4.107 1.00 . A A . 95 ASP OD1 1 1
15 21870 1 1 78 ASP OD2 O 20.720 2.001 -4.637 1.00 . A A . 95 ASP OD2 1 1
15 21871 1 1 79 ALA C C 20.868 2.471 2.072 1.00 . A A . 96 ALA C 1 1
15 21872 1 1 79 ALA CA C 19.994 2.929 0.910 1.00 . A A . 96 ALA CA 1 1
15 21873 1 1 79 ALA CB C 18.663 3.457 1.424 1.00 . A A . 96 ALA CB 1 1
15 21874 1 1 79 ALA H H 18.857 1.569 -0.247 1.00 . A A . 96 ALA H 1 1
15 21875 1 1 79 ALA HA H 20.496 3.733 0.390 1.00 . A A . 96 ALA HA 1 1
15 21876 1 1 79 ALA HB1 H 18.055 2.630 1.760 1.00 . A A . 96 ALA HB1 1 1
15 21877 1 1 79 ALA HB2 H 18.839 4.133 2.248 1.00 . A A . 96 ALA HB2 1 1
15 21878 1 1 79 ALA HB3 H 18.153 3.982 0.631 1.00 . A A . 96 ALA HB3 1 1
15 21879 1 1 79 ALA N N 19.775 1.846 -0.040 1.00 . A A . 96 ALA N 1 1
15 21880 1 1 79 ALA O O 20.868 1.295 2.439 1.00 . A A . 96 ALA O 1 1
15 21881 1 1 80 THR C C 23.501 2.013 3.396 1.00 . A A . 97 THR C 1 1
15 21882 1 1 80 THR CA C 22.497 3.099 3.768 1.00 . A A . 97 THR CA 1 1
15 21883 1 1 80 THR CB C 21.697 2.641 5.003 1.00 . A A . 97 THR CB 1 1
15 21884 1 1 80 THR CG2 C 22.618 2.426 6.194 1.00 . A A . 97 THR CG2 1 1
15 21885 1 1 80 THR H H 21.573 4.326 2.312 1.00 . A A . 97 THR H 1 1
15 21886 1 1 80 THR HA H 23.035 3.999 4.028 1.00 . A A . 97 THR HA 1 1
15 21887 1 1 80 THR HB H 21.210 1.704 4.771 1.00 . A A . 97 THR HB 1 1
15 21888 1 1 80 THR HG1 H 19.972 3.187 5.786 1.00 . A A . 97 THR HG1 1 1
15 21889 1 1 80 THR HG21 H 23.550 2.947 6.029 1.00 . A A . 97 THR HG21 1 1
15 21890 1 1 80 THR HG22 H 22.812 1.370 6.314 1.00 . A A . 97 THR HG22 1 1
15 21891 1 1 80 THR HG23 H 22.146 2.809 7.087 1.00 . A A . 97 THR HG23 1 1
15 21892 1 1 80 THR N N 21.616 3.406 2.649 1.00 . A A . 97 THR N 1 1
15 21893 1 1 80 THR O O 23.231 0.824 3.559 1.00 . A A . 97 THR O 1 1
15 21894 1 1 80 THR OG1 O 20.702 3.616 5.332 1.00 . A A . 97 THR OG1 1 1
15 21895 1 1 81 GLU C C 26.159 0.654 3.690 1.00 . A A . 98 GLU C 1 1
15 21896 1 1 81 GLU CA C 25.704 1.494 2.501 1.00 . A A . 98 GLU CA 1 1
15 21897 1 1 81 GLU CB C 26.896 2.246 1.906 1.00 . A A . 98 GLU CB 1 1
15 21898 1 1 81 GLU CD C 29.002 3.515 2.482 1.00 . A A . 98 GLU CD 1 1
15 21899 1 1 81 GLU CG C 27.582 3.177 2.891 1.00 . A A . 98 GLU CG 1 1
15 21900 1 1 81 GLU H H 24.815 3.394 2.790 1.00 . A A . 98 GLU H 1 1
15 21901 1 1 81 GLU HA H 25.292 0.838 1.748 1.00 . A A . 98 GLU HA 1 1
15 21902 1 1 81 GLU HB2 H 27.625 1.514 1.560 1.00 . A A . 98 GLU HB2 1 1
15 21903 1 1 81 GLU HB3 H 26.554 2.833 1.066 1.00 . A A . 98 GLU HB3 1 1
15 21904 1 1 81 GLU HE2 H 30.703 4.006 3.049 1.00 . A A . 98 GLU HE2 1 1
15 21905 1 1 81 GLU HG2 H 27.007 4.101 2.958 1.00 . A A . 98 GLU HG2 1 1
15 21906 1 1 81 GLU HG3 H 27.605 2.702 3.861 1.00 . A A . 98 GLU HG3 1 1
15 21907 1 1 81 GLU N N 24.660 2.433 2.896 1.00 . A A . 98 GLU N 1 1
15 21908 1 1 81 GLU O O 25.840 0.960 4.838 1.00 . A A . 98 GLU O 1 1
15 21909 1 1 81 GLU OE1 O 29.292 3.492 1.268 1.00 . A A . 98 GLU OE1 1 1
15 21910 1 1 81 GLU OE2 O 29.824 3.803 3.378 1.00 . A A . 98 GLU OE2 1 1
15 21911 1 1 82 ASN C C 28.926 -1.396 4.396 1.00 . A A . 99 ASN C 1 1
15 21912 1 1 82 ASN CA C 27.405 -1.294 4.450 1.00 . A A . 99 ASN CA 1 1
15 21913 1 1 82 ASN CB C 26.784 -2.685 4.310 1.00 . A A . 99 ASN CB 1 1
15 21914 1 1 82 ASN CG C 25.562 -2.863 5.191 1.00 . A A . 99 ASN CG 1 1
15 21915 1 1 82 ASN H H 27.127 -0.601 2.470 1.00 . A A . 99 ASN H 1 1
15 21916 1 1 82 ASN HA H 27.118 -0.876 5.403 1.00 . A A . 99 ASN HA 1 1
15 21917 1 1 82 ASN HB2 H 26.493 -2.835 3.270 1.00 . A A . 99 ASN HB2 1 1
15 21918 1 1 82 ASN HB3 H 27.516 -3.429 4.583 1.00 . A A . 99 ASN HB3 1 1
15 21919 1 1 82 ASN HD21 H 24.382 -2.903 3.591 1.00 . A A . 99 ASN HD21 1 1
15 21920 1 1 82 ASN HD22 H 23.587 -3.072 5.115 1.00 . A A . 99 ASN HD22 1 1
15 21921 1 1 82 ASN N N 26.906 -0.408 3.405 1.00 . A A . 99 ASN N 1 1
15 21922 1 1 82 ASN ND2 N 24.393 -2.955 4.569 1.00 . A A . 99 ASN ND2 1 1
15 21923 1 1 82 ASN O O 29.519 -1.431 3.317 1.00 . A A . 99 ASN O 1 1
15 21924 1 1 82 ASN OD1 O 25.670 -2.919 6.416 1.00 . A A . 99 ASN OD1 1 1
15 21925 1 1 83 LEU C C 31.423 -2.853 6.318 1.00 . A A . 100 LEU C 1 1
15 21926 1 1 83 LEU CA C 31.006 -1.545 5.653 1.00 . A A . 100 LEU CA 1 1
15 21927 1 1 83 LEU CB C 31.572 -0.359 6.435 1.00 . A A . 100 LEU CB 1 1
15 21928 1 1 83 LEU CD1 C 32.769 1.130 4.811 1.00 . A A . 100 LEU CD1 1 1
15 21929 1 1 83 LEU CD2 C 33.670 0.829 7.125 1.00 . A A . 100 LEU CD2 1 1
15 21930 1 1 83 LEU CG C 32.933 0.162 5.973 1.00 . A A . 100 LEU CG 1 1
15 21931 1 1 83 LEU H H 29.027 -1.413 6.392 1.00 . A A . 100 LEU H 1 1
15 21932 1 1 83 LEU HA H 31.400 -1.524 4.648 1.00 . A A . 100 LEU HA 1 1
15 21933 1 1 83 LEU HB2 H 30.858 0.461 6.359 1.00 . A A . 100 LEU HB2 1 1
15 21934 1 1 83 LEU HB3 H 31.666 -0.660 7.469 1.00 . A A . 100 LEU HB3 1 1
15 21935 1 1 83 LEU HD11 H 32.479 2.098 5.190 1.00 . A A . 100 LEU HD11 1 1
15 21936 1 1 83 LEU HD12 H 32.005 0.761 4.142 1.00 . A A . 100 LEU HD12 1 1
15 21937 1 1 83 LEU HD13 H 33.704 1.215 4.278 1.00 . A A . 100 LEU HD13 1 1
15 21938 1 1 83 LEU HD21 H 32.985 0.984 7.946 1.00 . A A . 100 LEU HD21 1 1
15 21939 1 1 83 LEU HD22 H 34.061 1.781 6.799 1.00 . A A . 100 LEU HD22 1 1
15 21940 1 1 83 LEU HD23 H 34.482 0.196 7.448 1.00 . A A . 100 LEU HD23 1 1
15 21941 1 1 83 LEU HG H 33.533 -0.671 5.630 1.00 . A A . 100 LEU HG 1 1
15 21942 1 1 83 LEU N N 29.553 -1.446 5.566 1.00 . A A . 100 LEU N 1 1
15 21943 1 1 83 LEU O O 30.605 -3.537 6.933 1.00 . A A . 100 LEU O 1 1
15 21944 1 1 84 TYR C C 34.652 -4.213 7.287 1.00 . A A . 101 TYR C 1 1
15 21945 1 1 84 TYR CA C 33.227 -4.419 6.781 1.00 . A A . 101 TYR CA 1 1
15 21946 1 1 84 TYR CB C 33.198 -5.554 5.756 1.00 . A A . 101 TYR CB 1 1
15 21947 1 1 84 TYR CD1 C 32.761 -7.926 6.504 1.00 . A A . 101 TYR CD1 1 1
15 21948 1 1 84 TYR CD2 C 30.887 -6.509 6.109 1.00 . A A . 101 TYR CD2 1 1
15 21949 1 1 84 TYR CE1 C 31.912 -8.962 6.847 1.00 . A A . 101 TYR CE1 1 1
15 21950 1 1 84 TYR CE2 C 30.030 -7.537 6.452 1.00 . A A . 101 TYR CE2 1 1
15 21951 1 1 84 TYR CG C 32.264 -6.684 6.130 1.00 . A A . 101 TYR CG 1 1
15 21952 1 1 84 TYR CZ C 30.548 -8.762 6.819 1.00 . A A . 101 TYR CZ 1 1
15 21953 1 1 84 TYR H H 33.305 -2.607 5.690 1.00 . A A . 101 TYR H 1 1
15 21954 1 1 84 TYR HA H 32.595 -4.685 7.615 1.00 . A A . 101 TYR HA 1 1
15 21955 1 1 84 TYR HB2 H 32.886 -5.146 4.794 1.00 . A A . 101 TYR HB2 1 1
15 21956 1 1 84 TYR HB3 H 34.192 -5.965 5.655 1.00 . A A . 101 TYR HB3 1 1
15 21957 1 1 84 TYR HD1 H 33.830 -8.080 6.525 1.00 . A A . 101 TYR HD1 1 1
15 21958 1 1 84 TYR HD2 H 30.484 -5.548 5.821 1.00 . A A . 101 TYR HD2 1 1
15 21959 1 1 84 TYR HE1 H 32.316 -9.921 7.135 1.00 . A A . 101 TYR HE1 1 1
15 21960 1 1 84 TYR HE2 H 28.962 -7.382 6.429 1.00 . A A . 101 TYR HE2 1 1
15 21961 1 1 84 TYR HH H 30.212 -10.565 7.395 1.00 . A A . 101 TYR HH 1 1
15 21962 1 1 84 TYR N N 32.701 -3.193 6.192 1.00 . A A . 101 TYR N 1 1
15 21963 1 1 84 TYR O O 35.267 -3.176 7.039 1.00 . A A . 101 TYR O 1 1
15 21964 1 1 84 TYR OH O 29.697 -9.789 7.159 1.00 . A A . 101 TYR OH 1 1
15 21965 1 1 85 PHE C C 37.296 -6.418 8.239 1.00 . A A . 102 PHE C 1 1
15 21966 1 1 85 PHE CA C 36.521 -5.138 8.540 1.00 . A A . 102 PHE CA 1 1
15 21967 1 1 85 PHE CB C 36.476 -4.900 10.050 1.00 . A A . 102 PHE CB 1 1
15 21968 1 1 85 PHE CD1 C 36.926 -7.026 11.306 1.00 . A A . 102 PHE CD1 1 1
15 21969 1 1 85 PHE CD2 C 34.667 -6.293 11.093 1.00 . A A . 102 PHE CD2 1 1
15 21970 1 1 85 PHE CE1 C 36.504 -8.128 12.026 1.00 . A A . 102 PHE CE1 1 1
15 21971 1 1 85 PHE CE2 C 34.240 -7.393 11.812 1.00 . A A . 102 PHE CE2 1 1
15 21972 1 1 85 PHE CG C 36.014 -6.097 10.833 1.00 . A A . 102 PHE CG 1 1
15 21973 1 1 85 PHE CZ C 35.159 -8.312 12.278 1.00 . A A . 102 PHE CZ 1 1
15 21974 1 1 85 PHE H H 34.629 -6.010 8.162 1.00 . A A . 102 PHE H 1 1
15 21975 1 1 85 PHE HA H 37.023 -4.308 8.068 1.00 . A A . 102 PHE HA 1 1
15 21976 1 1 85 PHE HB2 H 37.475 -4.624 10.389 1.00 . A A . 102 PHE HB2 1 1
15 21977 1 1 85 PHE HB3 H 35.799 -4.085 10.259 1.00 . A A . 102 PHE HB3 1 1
15 21978 1 1 85 PHE HD1 H 37.979 -6.882 11.109 1.00 . A A . 102 PHE HD1 1 1
15 21979 1 1 85 PHE HD2 H 33.946 -5.576 10.728 1.00 . A A . 102 PHE HD2 1 1
15 21980 1 1 85 PHE HE1 H 37.227 -8.845 12.388 1.00 . A A . 102 PHE HE1 1 1
15 21981 1 1 85 PHE HE2 H 33.188 -7.536 12.008 1.00 . A A . 102 PHE HE2 1 1
15 21982 1 1 85 PHE HZ H 34.828 -9.172 12.841 1.00 . A A . 102 PHE HZ 1 1
15 21983 1 1 85 PHE N N 35.169 -5.209 7.997 1.00 . A A . 102 PHE N 1 1
15 21984 1 1 85 PHE O O 36.729 -7.511 8.232 1.00 . A A . 102 PHE O 1 1
15 21985 1 1 86 GLN C C 40.384 -7.719 8.849 1.00 . A A . 103 GLN C 1 1
15 21986 1 1 86 GLN CA C 39.445 -7.416 7.686 1.00 . A A . 103 GLN CA 1 1
15 21987 1 1 86 GLN CB C 40.257 -7.152 6.417 1.00 . A A . 103 GLN CB 1 1
15 21988 1 1 86 GLN CD C 41.295 -8.138 4.335 1.00 . A A . 103 GLN CD 1 1
15 21989 1 1 86 GLN CG C 40.691 -8.419 5.697 1.00 . A A . 103 GLN CG 1 1
15 21990 1 1 86 GLN H H 38.987 -5.375 8.010 1.00 . A A . 103 GLN H 1 1
15 21991 1 1 86 GLN HA H 38.807 -8.270 7.523 1.00 . A A . 103 GLN HA 1 1
15 21992 1 1 86 GLN HB2 H 39.645 -6.562 5.735 1.00 . A A . 103 GLN HB2 1 1
15 21993 1 1 86 GLN HB3 H 41.142 -6.591 6.679 1.00 . A A . 103 GLN HB3 1 1
15 21994 1 1 86 GLN HE21 H 40.870 -9.988 3.739 1.00 . A A . 103 GLN HE21 1 1
15 21995 1 1 86 GLN HE22 H 41.654 -8.984 2.572 1.00 . A A . 103 GLN HE22 1 1
15 21996 1 1 86 GLN HG2 H 41.431 -8.934 6.309 1.00 . A A . 103 GLN HG2 1 1
15 21997 1 1 86 GLN HG3 H 39.830 -9.058 5.569 1.00 . A A . 103 GLN HG3 1 1
15 21998 1 1 86 GLN N N 38.594 -6.272 7.990 1.00 . A A . 103 GLN N 1 1
15 21999 1 1 86 GLN NE2 N 41.272 -9.137 3.461 1.00 . A A . 103 GLN NE2 1 1
15 22000 1 1 86 GLN O O 40.710 -6.837 9.642 1.00 . A A . 103 GLN O 1 1
15 22001 1 1 86 GLN OE1 O 41.776 -7.037 4.071 1.00 . A A . 103 GLN OE1 1 1
15 22002 1 1 87 SER C C 43.068 -8.705 9.887 1.00 . A A . 104 SER C 1 1
15 22003 1 1 87 SER CA C 41.712 -9.395 10.013 1.00 . A A . 104 SER CA 1 1
15 22004 1 1 87 SER CB C 41.896 -10.913 9.985 1.00 . A A . 104 SER CB 1 1
15 22005 1 1 87 SER H H 40.518 -9.631 8.281 1.00 . A A . 104 SER H 1 1
15 22006 1 1 87 SER HA H 41.263 -9.112 10.954 1.00 . A A . 104 SER HA 1 1
15 22007 1 1 87 SER HB2 H 42.556 -11.207 10.801 1.00 . A A . 104 SER HB2 1 1
15 22008 1 1 87 SER HB3 H 40.934 -11.391 10.109 1.00 . A A . 104 SER HB3 1 1
15 22009 1 1 87 SER HG H 43.418 -11.349 8.833 1.00 . A A . 104 SER HG 1 1
15 22010 1 1 87 SER N N 40.815 -8.974 8.944 1.00 . A A . 104 SER N 1 1
15 22011 1 1 87 SER O O 43.467 -8.290 8.799 1.00 . A A . 104 SER O 1 1
15 22012 1 1 87 SER OG O 42.461 -11.336 8.757 1.00 . A A . 104 SER OG 1 1
15 22013 1 1 88 LEU C C 46.191 -8.984 11.162 1.00 . A A . 105 LEU C 1 1
15 22014 1 1 88 LEU CA C 45.080 -7.946 11.026 1.00 . A A . 105 LEU CA 1 1
15 22015 1 1 88 LEU CB C 45.164 -6.940 12.175 1.00 . A A . 105 LEU CB 1 1
15 22016 1 1 88 LEU CD1 C 46.073 -7.548 14.430 1.00 . A A . 105 LEU CD1 1 1
15 22017 1 1 88 LEU CD2 C 43.762 -6.614 14.227 1.00 . A A . 105 LEU CD2 1 1
15 22018 1 1 88 LEU CG C 44.824 -7.479 13.565 1.00 . A A . 105 LEU CG 1 1
15 22019 1 1 88 LEU H H 43.398 -8.935 11.845 1.00 . A A . 105 LEU H 1 1
15 22020 1 1 88 LEU HA H 45.206 -7.423 10.090 1.00 . A A . 105 LEU HA 1 1
15 22021 1 1 88 LEU HB2 H 46.183 -6.555 12.207 1.00 . A A . 105 LEU HB2 1 1
15 22022 1 1 88 LEU HB3 H 44.481 -6.132 11.956 1.00 . A A . 105 LEU HB3 1 1
15 22023 1 1 88 LEU HD11 H 46.489 -6.558 14.543 1.00 . A A . 105 LEU HD11 1 1
15 22024 1 1 88 LEU HD12 H 46.801 -8.193 13.961 1.00 . A A . 105 LEU HD12 1 1
15 22025 1 1 88 LEU HD13 H 45.816 -7.944 15.402 1.00 . A A . 105 LEU HD13 1 1
15 22026 1 1 88 LEU HD21 H 43.691 -6.871 15.274 1.00 . A A . 105 LEU HD21 1 1
15 22027 1 1 88 LEU HD22 H 42.809 -6.786 13.749 1.00 . A A . 105 LEU HD22 1 1
15 22028 1 1 88 LEU HD23 H 44.032 -5.573 14.129 1.00 . A A . 105 LEU HD23 1 1
15 22029 1 1 88 LEU HG H 44.429 -8.481 13.470 1.00 . A A . 105 LEU HG 1 1
15 22030 1 1 88 LEU N N 43.769 -8.585 11.009 1.00 . A A . 105 LEU N 1 1
15 22031 1 1 88 LEU O O 45.942 -10.124 11.555 1.00 . A A . 105 LEU O 1 1
15 22032 1 1 89 GLU C C 49.523 -9.023 12.019 1.00 . A A . 106 GLU C 1 1
15 22033 1 1 89 GLU CA C 48.562 -9.475 10.924 1.00 . A A . 106 GLU CA 1 1
15 22034 1 1 89 GLU CB C 49.293 -9.535 9.581 1.00 . A A . 106 GLU CB 1 1
15 22035 1 1 89 GLU CD C 49.114 -9.794 7.075 1.00 . A A . 106 GLU CD 1 1
15 22036 1 1 89 GLU CG C 48.376 -9.804 8.400 1.00 . A A . 106 GLU CG 1 1
15 22037 1 1 89 GLU H H 47.548 -7.659 10.530 1.00 . A A . 106 GLU H 1 1
15 22038 1 1 89 GLU HA H 48.196 -10.461 11.168 1.00 . A A . 106 GLU HA 1 1
15 22039 1 1 89 GLU HB2 H 49.792 -8.580 9.419 1.00 . A A . 106 GLU HB2 1 1
15 22040 1 1 89 GLU HB3 H 50.032 -10.323 9.622 1.00 . A A . 106 GLU HB3 1 1
15 22041 1 1 89 GLU HE2 H 49.470 -8.867 5.504 1.00 . A A . 106 GLU HE2 1 1
15 22042 1 1 89 GLU HG2 H 47.908 -10.779 8.534 1.00 . A A . 106 GLU HG2 1 1
15 22043 1 1 89 GLU HG3 H 47.611 -9.042 8.375 1.00 . A A . 106 GLU HG3 1 1
15 22044 1 1 89 GLU N N 47.414 -8.580 10.836 1.00 . A A . 106 GLU N 1 1
15 22045 1 1 89 GLU O O 49.337 -7.968 12.628 1.00 . A A . 106 GLU O 1 1
15 22046 1 1 89 GLU OE1 O 49.830 -10.776 6.789 1.00 . A A . 106 GLU OE1 1 1
15 22047 1 1 89 GLU OE2 O 48.975 -8.806 6.325 1.00 . A A . 106 GLU OE2 1 1
15 22048 1 1 90 HIS C C 52.850 -9.048 12.652 1.00 . A A . 107 HIS C 1 1
15 22049 1 1 90 HIS CA C 51.543 -9.510 13.288 1.00 . A A . 107 HIS CA 1 1
15 22050 1 1 90 HIS CB C 51.797 -10.727 14.178 1.00 . A A . 107 HIS CB 1 1
15 22051 1 1 90 HIS CD2 C 51.866 -13.062 13.049 1.00 . A A . 107 HIS CD2 1 1
15 22052 1 1 90 HIS CE1 C 53.969 -13.057 12.431 1.00 . A A . 107 HIS CE1 1 1
15 22053 1 1 90 HIS CG C 52.405 -11.885 13.448 1.00 . A A . 107 HIS CG 1 1
15 22054 1 1 90 HIS H H 50.646 -10.654 11.748 1.00 . A A . 107 HIS H 1 1
15 22055 1 1 90 HIS HA H 51.149 -8.709 13.895 1.00 . A A . 107 HIS HA 1 1
15 22056 1 1 90 HIS HB2 H 52.467 -10.433 14.986 1.00 . A A . 107 HIS HB2 1 1
15 22057 1 1 90 HIS HB3 H 50.859 -11.058 14.602 1.00 . A A . 107 HIS HB3 1 1
15 22058 1 1 90 HIS HD1 H 54.381 -11.202 13.190 1.00 . A A . 107 HIS HD1 1 1
15 22059 1 1 90 HIS HD2 H 50.845 -13.384 13.198 1.00 . A A . 107 HIS HD2 1 1
15 22060 1 1 90 HIS HE1 H 54.917 -13.356 12.008 1.00 . A A . 107 HIS HE1 1 1
15 22061 1 1 90 HIS HE2 H 52.758 -14.690 12.014 1.00 . A A . 107 HIS HE2 1 1
15 22062 1 1 90 HIS N N 50.552 -9.827 12.266 1.00 . A A . 107 HIS N 1 1
15 22063 1 1 90 HIS ND1 N 53.723 -11.914 13.047 1.00 . A A . 107 HIS ND1 1 1
15 22064 1 1 90 HIS NE2 N 52.860 -13.771 12.420 1.00 . A A . 107 HIS NE2 1 1
15 22065 1 1 90 HIS O O 52.992 -9.050 11.429 1.00 . A A . 107 HIS O 1 1
15 22066 1 1 91 HIS C C 56.231 -8.767 13.852 1.00 . A A . 108 HIS C 1 1
15 22067 1 1 91 HIS CA C 55.099 -8.188 13.009 1.00 . A A . 108 HIS CA 1 1
15 22068 1 1 91 HIS CB C 55.159 -6.660 13.037 1.00 . A A . 108 HIS CB 1 1
15 22069 1 1 91 HIS CD2 C 56.498 -5.297 11.282 1.00 . A A . 108 HIS CD2 1 1
15 22070 1 1 91 HIS CE1 C 55.132 -5.535 9.583 1.00 . A A . 108 HIS CE1 1 1
15 22071 1 1 91 HIS CG C 55.452 -6.048 11.702 1.00 . A A . 108 HIS CG 1 1
15 22072 1 1 91 HIS H H 53.630 -8.674 14.454 1.00 . A A . 108 HIS H 1 1
15 22073 1 1 91 HIS HA H 55.216 -8.525 11.991 1.00 . A A . 108 HIS HA 1 1
15 22074 1 1 91 HIS HB2 H 54.200 -6.282 13.391 1.00 . A A . 108 HIS HB2 1 1
15 22075 1 1 91 HIS HB3 H 55.934 -6.348 13.723 1.00 . A A . 108 HIS HB3 1 1
15 22076 1 1 91 HIS HD1 H 53.767 -6.669 10.601 1.00 . A A . 108 HIS HD1 1 1
15 22077 1 1 91 HIS HD2 H 57.350 -4.994 11.875 1.00 . A A . 108 HIS HD2 1 1
15 22078 1 1 91 HIS HE1 H 54.696 -5.465 8.597 1.00 . A A . 108 HIS HE1 1 1
15 22079 1 1 91 HIS HE2 H 56.886 -4.442 9.375 1.00 . A A . 108 HIS HE2 1 1
15 22080 1 1 91 HIS N N 53.803 -8.652 13.490 1.00 . A A . 108 HIS N 1 1
15 22081 1 1 91 HIS ND1 N 54.614 -6.178 10.614 1.00 . A A . 108 HIS ND1 1 1
15 22082 1 1 91 HIS NE2 N 56.275 -4.992 9.962 1.00 . A A . 108 HIS NE2 1 1
15 22083 1 1 91 HIS O O 56.096 -8.926 15.066 1.00 . A A . 108 HIS O 1 1
15 22084 1 1 92 HIS C C 59.415 -8.542 14.411 1.00 . A A . 109 HIS C 1 1
15 22085 1 1 92 HIS CA C 58.501 -9.647 13.890 1.00 . A A . 109 HIS CA 1 1
15 22086 1 1 92 HIS CB C 59.281 -10.570 12.952 1.00 . A A . 109 HIS CB 1 1
15 22087 1 1 92 HIS CD2 C 59.657 -13.011 13.744 1.00 . A A . 109 HIS CD2 1 1
15 22088 1 1 92 HIS CE1 C 57.796 -13.886 12.981 1.00 . A A . 109 HIS CE1 1 1
15 22089 1 1 92 HIS CG C 58.961 -12.021 13.138 1.00 . A A . 109 HIS CG 1 1
15 22090 1 1 92 HIS H H 57.393 -8.934 12.234 1.00 . A A . 109 HIS H 1 1
15 22091 1 1 92 HIS HA H 58.139 -10.222 14.728 1.00 . A A . 109 HIS HA 1 1
15 22092 1 1 92 HIS HB2 H 59.054 -10.291 11.923 1.00 . A A . 109 HIS HB2 1 1
15 22093 1 1 92 HIS HB3 H 60.340 -10.438 13.127 1.00 . A A . 109 HIS HB3 1 1
15 22094 1 1 92 HIS HD1 H 57.087 -12.141 12.183 1.00 . A A . 109 HIS HD1 1 1
15 22095 1 1 92 HIS HD2 H 60.620 -12.916 14.226 1.00 . A A . 109 HIS HD2 1 1
15 22096 1 1 92 HIS HE1 H 57.016 -14.592 12.743 1.00 . A A . 109 HIS HE1 1 1
15 22097 1 1 92 HIS HE2 H 59.174 -15.066 13.992 1.00 . A A . 109 HIS HE2 1 1
15 22098 1 1 92 HIS N N 57.345 -9.084 13.200 1.00 . A A . 109 HIS N 1 1
15 22099 1 1 92 HIS ND1 N 57.801 -12.601 12.670 1.00 . A A . 109 HIS ND1 1 1
15 22100 1 1 92 HIS NE2 N 58.912 -14.159 13.633 1.00 . A A . 109 HIS NE2 1 1
15 22101 1 1 92 HIS O O 59.808 -7.644 13.665 1.00 . A A . 109 HIS O 1 1
15 22102 1 1 93 HIS C C 62.068 -8.086 16.313 1.00 . A A . 110 HIS C 1 1
15 22103 1 1 93 HIS CA C 60.616 -7.618 16.316 1.00 . A A . 110 HIS CA 1 1
15 22104 1 1 93 HIS CB C 60.162 -7.337 17.749 1.00 . A A . 110 HIS CB 1 1
15 22105 1 1 93 HIS CD2 C 57.703 -6.669 17.267 1.00 . A A . 110 HIS CD2 1 1
15 22106 1 1 93 HIS CE1 C 57.635 -4.824 18.447 1.00 . A A . 110 HIS CE1 1 1
15 22107 1 1 93 HIS CG C 58.921 -6.503 17.831 1.00 . A A . 110 HIS CG 1 1
15 22108 1 1 93 HIS H H 59.404 -9.352 16.238 1.00 . A A . 110 HIS H 1 1
15 22109 1 1 93 HIS HA H 60.542 -6.709 15.740 1.00 . A A . 110 HIS HA 1 1
15 22110 1 1 93 HIS HB2 H 59.975 -8.289 18.246 1.00 . A A . 110 HIS HB2 1 1
15 22111 1 1 93 HIS HB3 H 60.950 -6.816 18.274 1.00 . A A . 110 HIS HB3 1 1
15 22112 1 1 93 HIS HD1 H 59.573 -4.945 19.092 1.00 . A A . 110 HIS HD1 1 1
15 22113 1 1 93 HIS HD2 H 57.401 -7.482 16.622 1.00 . A A . 110 HIS HD2 1 1
15 22114 1 1 93 HIS HE1 H 57.287 -3.913 18.912 1.00 . A A . 110 HIS HE1 1 1
15 22115 1 1 93 HIS HE2 H 55.957 -5.462 17.400 1.00 . A A . 110 HIS HE2 1 1
15 22116 1 1 93 HIS N N 59.749 -8.613 15.696 1.00 . A A . 110 HIS N 1 1
15 22117 1 1 93 HIS ND1 N 58.846 -5.337 18.564 1.00 . A A . 110 HIS ND1 1 1
15 22118 1 1 93 HIS NE2 N 56.921 -5.612 17.664 1.00 . A A . 110 HIS NE2 1 1
15 22119 1 1 93 HIS O O 62.421 -9.052 16.989 1.00 . A A . 110 HIS O 1 1
15 22120 1 1 94 HIS C C 65.104 -7.132 16.615 1.00 . A A . 111 HIS C 1 1
15 22121 1 1 94 HIS CA C 64.320 -7.738 15.455 1.00 . A A . 111 HIS CA 1 1
15 22122 1 1 94 HIS CB C 64.899 -7.256 14.125 1.00 . A A . 111 HIS CB 1 1
15 22123 1 1 94 HIS CD2 C 65.501 -9.485 12.942 1.00 . A A . 111 HIS CD2 1 1
15 22124 1 1 94 HIS CE1 C 64.283 -9.231 11.138 1.00 . A A . 111 HIS CE1 1 1
15 22125 1 1 94 HIS CG C 64.866 -8.294 13.046 1.00 . A A . 111 HIS CG 1 1
15 22126 1 1 94 HIS H H 62.565 -6.634 15.031 1.00 . A A . 111 HIS H 1 1
15 22127 1 1 94 HIS HA H 64.404 -8.814 15.505 1.00 . A A . 111 HIS HA 1 1
15 22128 1 1 94 HIS HB2 H 64.329 -6.388 13.792 1.00 . A A . 111 HIS HB2 1 1
15 22129 1 1 94 HIS HB3 H 65.929 -6.964 14.272 1.00 . A A . 111 HIS HB3 1 1
15 22130 1 1 94 HIS HD1 H 63.535 -7.405 11.676 1.00 . A A . 111 HIS HD1 1 1
15 22131 1 1 94 HIS HD2 H 66.181 -9.915 13.666 1.00 . A A . 111 HIS HD2 1 1
15 22132 1 1 94 HIS HE1 H 63.818 -9.406 10.180 1.00 . A A . 111 HIS HE1 1 1
15 22133 1 1 94 HIS HE2 H 65.433 -10.941 11.396 1.00 . A A . 111 HIS HE2 1 1
15 22134 1 1 94 HIS N N 62.906 -7.394 15.547 1.00 . A A . 111 HIS N 1 1
15 22135 1 1 94 HIS ND1 N 64.112 -8.165 11.899 1.00 . A A . 111 HIS ND1 1 1
15 22136 1 1 94 HIS NE2 N 65.122 -10.048 11.749 1.00 . A A . 111 HIS NE2 1 1
15 22137 1 1 94 HIS O O 64.982 -5.940 16.903 1.00 . A A . 111 HIS O 1 1
15 22138 1 1 95 HIS C C 67.772 -6.503 17.948 1.00 . A A . 112 HIS C 1 1
15 22139 1 1 95 HIS CA C 66.711 -7.501 18.405 1.00 . A A . 112 HIS CA 1 1
15 22140 1 1 95 HIS CB C 67.377 -8.689 19.098 1.00 . A A . 112 HIS CB 1 1
15 22141 1 1 95 HIS CD2 C 68.591 -9.360 16.907 1.00 . A A . 112 HIS CD2 1 1
15 22142 1 1 95 HIS CE1 C 69.176 -11.395 17.474 1.00 . A A . 112 HIS CE1 1 1
15 22143 1 1 95 HIS CG C 68.140 -9.577 18.164 1.00 . A A . 112 HIS CG 1 1
15 22144 1 1 95 HIS H H 65.962 -8.894 16.999 1.00 . A A . 112 HIS H 1 1
15 22145 1 1 95 HIS HA H 66.052 -7.010 19.105 1.00 . A A . 112 HIS HA 1 1
15 22146 1 1 95 HIS HB2 H 68.062 -8.309 19.855 1.00 . A A . 112 HIS HB2 1 1
15 22147 1 1 95 HIS HB3 H 66.618 -9.288 19.581 1.00 . A A . 112 HIS HB3 1 1
15 22148 1 1 95 HIS HD1 H 68.342 -11.314 19.339 1.00 . A A . 112 HIS HD1 1 1
15 22149 1 1 95 HIS HD2 H 68.471 -8.454 16.329 1.00 . A A . 112 HIS HD2 1 1
15 22150 1 1 95 HIS HE1 H 69.594 -12.390 17.443 1.00 . A A . 112 HIS HE1 1 1
15 22151 1 1 95 HIS HE2 H 69.672 -10.642 15.602 1.00 . A A . 112 HIS HE2 1 1
15 22152 1 1 95 HIS N N 65.908 -7.957 17.277 1.00 . A A . 112 HIS N 1 1
15 22153 1 1 95 HIS ND1 N 68.522 -10.862 18.490 1.00 . A A . 112 HIS ND1 1 1
15 22154 1 1 95 HIS NE2 N 69.231 -10.504 16.500 1.00 . A A . 112 HIS NE2 1 1
15 22155 1 1 95 HIS O O 68.655 -6.125 18.720 1.00 . A A . 112 HIS O 1 1
16 22156 1 1 1 MET C C -62.308 -4.306 19.361 1.00 . A A . 18 MET C 1 1
16 22157 1 1 1 MET CA C -63.342 -4.935 20.290 1.00 . A A . 18 MET CA 1 1
16 22158 1 1 1 MET CB C -63.423 -4.140 21.595 1.00 . A A . 18 MET CB 1 1
16 22159 1 1 1 MET CE C -65.008 -1.563 23.189 1.00 . A A . 18 MET CE 1 1
16 22160 1 1 1 MET CG C -64.803 -4.155 22.230 1.00 . A A . 18 MET CG 1 1
16 22161 1 1 1 MET H1 H -63.659 -7.027 20.332 1.00 . A A . 18 MET H1 1 1
16 22162 1 1 1 MET HA H -64.305 -4.912 19.805 1.00 . A A . 18 MET HA 1 1
16 22163 1 1 1 MET HB2 H -62.713 -4.568 22.303 1.00 . A A . 18 MET HB2 1 1
16 22164 1 1 1 MET HB3 H -63.153 -3.114 21.395 1.00 . A A . 18 MET HB3 1 1
16 22165 1 1 1 MET HE1 H -66.014 -1.394 22.833 1.00 . A A . 18 MET HE1 1 1
16 22166 1 1 1 MET HE2 H -64.790 -0.876 23.992 1.00 . A A . 18 MET HE2 1 1
16 22167 1 1 1 MET HE3 H -64.309 -1.406 22.380 1.00 . A A . 18 MET HE3 1 1
16 22168 1 1 1 MET HG2 H -65.518 -3.712 21.536 1.00 . A A . 18 MET HG2 1 1
16 22169 1 1 1 MET HG3 H -65.086 -5.180 22.418 1.00 . A A . 18 MET HG3 1 1
16 22170 1 1 1 MET N N -63.011 -6.329 20.565 1.00 . A A . 18 MET N 1 1
16 22171 1 1 1 MET O O -61.172 -4.050 19.762 1.00 . A A . 18 MET O 1 1
16 22172 1 1 1 MET SD S -64.861 -3.246 23.786 1.00 . A A . 18 MET SD 1 1
16 22173 1 1 2 LEU C C -62.230 -2.021 16.827 1.00 . A A . 19 LEU C 1 1
16 22174 1 1 2 LEU CA C -61.818 -3.458 17.132 1.00 . A A . 19 LEU CA 1 1
16 22175 1 1 2 LEU CB C -61.819 -4.285 15.846 1.00 . A A . 19 LEU CB 1 1
16 22176 1 1 2 LEU CD1 C -60.846 -6.585 15.627 1.00 . A A . 19 LEU CD1 1 1
16 22177 1 1 2 LEU CD2 C -59.967 -4.719 14.212 1.00 . A A . 19 LEU CD2 1 1
16 22178 1 1 2 LEU CG C -60.552 -5.094 15.566 1.00 . A A . 19 LEU CG 1 1
16 22179 1 1 2 LEU H H -63.626 -4.283 17.858 1.00 . A A . 19 LEU H 1 1
16 22180 1 1 2 LEU HA H -60.821 -3.452 17.547 1.00 . A A . 19 LEU HA 1 1
16 22181 1 1 2 LEU HB2 H -62.655 -4.983 15.900 1.00 . A A . 19 LEU HB2 1 1
16 22182 1 1 2 LEU HB3 H -61.969 -3.607 15.017 1.00 . A A . 19 LEU HB3 1 1
16 22183 1 1 2 LEU HD11 H -61.240 -6.834 16.601 1.00 . A A . 19 LEU HD11 1 1
16 22184 1 1 2 LEU HD12 H -59.935 -7.139 15.454 1.00 . A A . 19 LEU HD12 1 1
16 22185 1 1 2 LEU HD13 H -61.572 -6.840 14.868 1.00 . A A . 19 LEU HD13 1 1
16 22186 1 1 2 LEU HD21 H -60.460 -5.287 13.438 1.00 . A A . 19 LEU HD21 1 1
16 22187 1 1 2 LEU HD22 H -58.909 -4.940 14.203 1.00 . A A . 19 LEU HD22 1 1
16 22188 1 1 2 LEU HD23 H -60.116 -3.664 14.036 1.00 . A A . 19 LEU HD23 1 1
16 22189 1 1 2 LEU HG H -59.814 -4.869 16.325 1.00 . A A . 19 LEU HG 1 1
16 22190 1 1 2 LEU N N -62.710 -4.057 18.119 1.00 . A A . 19 LEU N 1 1
16 22191 1 1 2 LEU O O -63.283 -1.779 16.235 1.00 . A A . 19 LEU O 1 1
16 22192 1 1 3 VAL C C -61.545 0.690 15.523 1.00 . A A . 20 VAL C 1 1
16 22193 1 1 3 VAL CA C -61.671 0.341 17.001 1.00 . A A . 20 VAL CA 1 1
16 22194 1 1 3 VAL CB C -60.718 1.240 17.812 1.00 . A A . 20 VAL CB 1 1
16 22195 1 1 3 VAL CG1 C -60.895 0.998 19.304 1.00 . A A . 20 VAL CG1 1 1
16 22196 1 1 3 VAL CG2 C -59.275 1.001 17.393 1.00 . A A . 20 VAL CG2 1 1
16 22197 1 1 3 VAL H H -60.571 -1.327 17.700 1.00 . A A . 20 VAL H 1 1
16 22198 1 1 3 VAL HA H -62.682 0.541 17.324 1.00 . A A . 20 VAL HA 1 1
16 22199 1 1 3 VAL HB H -60.966 2.270 17.606 1.00 . A A . 20 VAL HB 1 1
16 22200 1 1 3 VAL HG11 H -60.233 1.650 19.855 1.00 . A A . 20 VAL HG11 1 1
16 22201 1 1 3 VAL HG12 H -61.919 1.201 19.583 1.00 . A A . 20 VAL HG12 1 1
16 22202 1 1 3 VAL HG13 H -60.657 -0.031 19.532 1.00 . A A . 20 VAL HG13 1 1
16 22203 1 1 3 VAL HG21 H -58.611 1.440 18.123 1.00 . A A . 20 VAL HG21 1 1
16 22204 1 1 3 VAL HG22 H -59.089 -0.061 17.330 1.00 . A A . 20 VAL HG22 1 1
16 22205 1 1 3 VAL HG23 H -59.101 1.455 16.428 1.00 . A A . 20 VAL HG23 1 1
16 22206 1 1 3 VAL N N -61.394 -1.071 17.233 1.00 . A A . 20 VAL N 1 1
16 22207 1 1 3 VAL O O -60.722 0.117 14.807 1.00 . A A . 20 VAL O 1 1
16 22208 1 1 4 LEU C C -61.237 3.076 13.433 1.00 . A A . 21 LEU C 1 1
16 22209 1 1 4 LEU CA C -62.346 2.058 13.676 1.00 . A A . 21 LEU CA 1 1
16 22210 1 1 4 LEU CB C -63.698 2.658 13.287 1.00 . A A . 21 LEU CB 1 1
16 22211 1 1 4 LEU CD1 C -65.232 0.799 12.596 1.00 . A A . 21 LEU CD1 1 1
16 22212 1 1 4 LEU CD2 C -65.307 2.991 11.393 1.00 . A A . 21 LEU CD2 1 1
16 22213 1 1 4 LEU CG C -64.417 1.989 12.114 1.00 . A A . 21 LEU CG 1 1
16 22214 1 1 4 LEU H H -62.999 2.052 15.689 1.00 . A A . 21 LEU H 1 1
16 22215 1 1 4 LEU HA H -62.159 1.187 13.065 1.00 . A A . 21 LEU HA 1 1
16 22216 1 1 4 LEU HB2 H -64.352 2.597 14.157 1.00 . A A . 21 LEU HB2 1 1
16 22217 1 1 4 LEU HB3 H -63.537 3.695 13.030 1.00 . A A . 21 LEU HB3 1 1
16 22218 1 1 4 LEU HD11 H -66.256 1.103 12.750 1.00 . A A . 21 LEU HD11 1 1
16 22219 1 1 4 LEU HD12 H -64.821 0.434 13.526 1.00 . A A . 21 LEU HD12 1 1
16 22220 1 1 4 LEU HD13 H -65.197 0.014 11.855 1.00 . A A . 21 LEU HD13 1 1
16 22221 1 1 4 LEU HD21 H -66.338 2.680 11.475 1.00 . A A . 21 LEU HD21 1 1
16 22222 1 1 4 LEU HD22 H -65.027 3.035 10.350 1.00 . A A . 21 LEU HD22 1 1
16 22223 1 1 4 LEU HD23 H -65.188 3.965 11.841 1.00 . A A . 21 LEU HD23 1 1
16 22224 1 1 4 LEU HG H -63.681 1.626 11.410 1.00 . A A . 21 LEU HG 1 1
16 22225 1 1 4 LEU N N -62.365 1.632 15.071 1.00 . A A . 21 LEU N 1 1
16 22226 1 1 4 LEU O O -60.987 3.948 14.266 1.00 . A A . 21 LEU O 1 1
16 22227 1 1 5 ASP C C -60.050 5.195 11.406 1.00 . A A . 22 ASP C 1 1
16 22228 1 1 5 ASP CA C -59.496 3.874 11.931 1.00 . A A . 22 ASP CA 1 1
16 22229 1 1 5 ASP CB C -58.584 3.236 10.882 1.00 . A A . 22 ASP CB 1 1
16 22230 1 1 5 ASP CG C -59.262 3.098 9.533 1.00 . A A . 22 ASP CG 1 1
16 22231 1 1 5 ASP H H -60.822 2.246 11.663 1.00 . A A . 22 ASP H 1 1
16 22232 1 1 5 ASP HA H -58.920 4.070 12.824 1.00 . A A . 22 ASP HA 1 1
16 22233 1 1 5 ASP HB2 H -57.695 3.856 10.767 1.00 . A A . 22 ASP HB2 1 1
16 22234 1 1 5 ASP HB3 H -58.290 2.253 11.220 1.00 . A A . 22 ASP HB3 1 1
16 22235 1 1 5 ASP HD2 H -59.105 3.293 7.692 1.00 . A A . 22 ASP HD2 1 1
16 22236 1 1 5 ASP N N -60.576 2.961 12.286 1.00 . A A . 22 ASP N 1 1
16 22237 1 1 5 ASP O O -61.260 5.422 11.420 1.00 . A A . 22 ASP O 1 1
16 22238 1 1 5 ASP OD1 O -60.441 2.685 9.501 1.00 . A A . 22 ASP OD1 1 1
16 22239 1 1 5 ASP OD2 O -58.615 3.404 8.510 1.00 . A A . 22 ASP OD2 1 1
16 22240 1 1 6 PHE C C -58.358 8.104 9.830 1.00 . A A . 23 PHE C 1 1
16 22241 1 1 6 PHE CA C -59.556 7.363 10.417 1.00 . A A . 23 PHE CA 1 1
16 22242 1 1 6 PHE CB C -60.202 8.208 11.517 1.00 . A A . 23 PHE CB 1 1
16 22243 1 1 6 PHE CD1 C -61.742 9.702 10.216 1.00 . A A . 23 PHE CD1 1 1
16 22244 1 1 6 PHE CD2 C -59.961 10.704 11.444 1.00 . A A . 23 PHE CD2 1 1
16 22245 1 1 6 PHE CE1 C -62.151 10.949 9.784 1.00 . A A . 23 PHE CE1 1 1
16 22246 1 1 6 PHE CE2 C -60.366 11.954 11.016 1.00 . A A . 23 PHE CE2 1 1
16 22247 1 1 6 PHE CG C -60.644 9.565 11.049 1.00 . A A . 23 PHE CG 1 1
16 22248 1 1 6 PHE CZ C -61.462 12.077 10.184 1.00 . A A . 23 PHE CZ 1 1
16 22249 1 1 6 PHE H H -58.206 5.825 10.961 1.00 . A A . 23 PHE H 1 1
16 22250 1 1 6 PHE HA H -60.279 7.194 9.633 1.00 . A A . 23 PHE HA 1 1
16 22251 1 1 6 PHE HB2 H -61.069 7.672 11.903 1.00 . A A . 23 PHE HB2 1 1
16 22252 1 1 6 PHE HB3 H -59.492 8.346 12.319 1.00 . A A . 23 PHE HB3 1 1
16 22253 1 1 6 PHE HD1 H -62.282 8.820 9.902 1.00 . A A . 23 PHE HD1 1 1
16 22254 1 1 6 PHE HD2 H -59.103 10.609 12.094 1.00 . A A . 23 PHE HD2 1 1
16 22255 1 1 6 PHE HE1 H -63.008 11.042 9.133 1.00 . A A . 23 PHE HE1 1 1
16 22256 1 1 6 PHE HE2 H -59.825 12.834 11.330 1.00 . A A . 23 PHE HE2 1 1
16 22257 1 1 6 PHE HZ H -61.779 13.053 9.848 1.00 . A A . 23 PHE HZ 1 1
16 22258 1 1 6 PHE N N -59.156 6.064 10.945 1.00 . A A . 23 PHE N 1 1
16 22259 1 1 6 PHE O O -57.748 8.941 10.492 1.00 . A A . 23 PHE O 1 1
16 22260 1 1 7 ASN C C -55.634 8.323 8.750 1.00 . A A . 24 ASN C 1 1
16 22261 1 1 7 ASN CA C -56.902 8.419 7.906 1.00 . A A . 24 ASN CA 1 1
16 22262 1 1 7 ASN CB C -57.218 9.887 7.607 1.00 . A A . 24 ASN CB 1 1
16 22263 1 1 7 ASN CG C -58.324 10.042 6.580 1.00 . A A . 24 ASN CG 1 1
16 22264 1 1 7 ASN H H -58.553 7.110 8.106 1.00 . A A . 24 ASN H 1 1
16 22265 1 1 7 ASN HA H -56.739 7.900 6.974 1.00 . A A . 24 ASN HA 1 1
16 22266 1 1 7 ASN HB2 H -57.526 10.374 8.532 1.00 . A A . 24 ASN HB2 1 1
16 22267 1 1 7 ASN HB3 H -56.331 10.372 7.231 1.00 . A A . 24 ASN HB3 1 1
16 22268 1 1 7 ASN HD21 H -57.482 11.706 5.890 1.00 . A A . 24 ASN HD21 1 1
16 22269 1 1 7 ASN HD22 H -58.942 11.221 5.104 1.00 . A A . 24 ASN HD22 1 1
16 22270 1 1 7 ASN N N -58.027 7.786 8.582 1.00 . A A . 24 ASN N 1 1
16 22271 1 1 7 ASN ND2 N -58.241 11.096 5.777 1.00 . A A . 24 ASN ND2 1 1
16 22272 1 1 7 ASN O O -55.268 9.268 9.447 1.00 . A A . 24 ASN O 1 1
16 22273 1 1 7 ASN OD1 O -59.241 9.223 6.510 1.00 . A A . 24 ASN OD1 1 1
16 22274 1 1 8 ASN C C -52.540 6.849 8.507 1.00 . A A . 25 ASN C 1 1
16 22275 1 1 8 ASN CA C -53.743 6.955 9.439 1.00 . A A . 25 ASN CA 1 1
16 22276 1 1 8 ASN CB C -53.862 5.684 10.282 1.00 . A A . 25 ASN CB 1 1
16 22277 1 1 8 ASN CG C -55.015 5.747 11.265 1.00 . A A . 25 ASN CG 1 1
16 22278 1 1 8 ASN H H -55.312 6.458 8.105 1.00 . A A . 25 ASN H 1 1
16 22279 1 1 8 ASN HA H -53.603 7.800 10.095 1.00 . A A . 25 ASN HA 1 1
16 22280 1 1 8 ASN HB2 H -54.013 4.835 9.615 1.00 . A A . 25 ASN HB2 1 1
16 22281 1 1 8 ASN HB3 H -52.948 5.540 10.837 1.00 . A A . 25 ASN HB3 1 1
16 22282 1 1 8 ASN HD21 H -53.780 5.364 12.776 1.00 . A A . 25 ASN HD21 1 1
16 22283 1 1 8 ASN HD22 H -55.442 5.577 13.199 1.00 . A A . 25 ASN HD22 1 1
16 22284 1 1 8 ASN N N -54.969 7.175 8.680 1.00 . A A . 25 ASN N 1 1
16 22285 1 1 8 ASN ND2 N -54.715 5.542 12.542 1.00 . A A . 25 ASN ND2 1 1
16 22286 1 1 8 ASN O O -52.689 6.795 7.286 1.00 . A A . 25 ASN O 1 1
16 22287 1 1 8 ASN OD1 O -56.161 5.979 10.879 1.00 . A A . 25 ASN OD1 1 1
16 22288 1 1 9 ILE C C -49.995 7.878 7.328 1.00 . A A . 26 ILE C 1 1
16 22289 1 1 9 ILE CA C -50.117 6.721 8.315 1.00 . A A . 26 ILE CA 1 1
16 22290 1 1 9 ILE CB C -50.047 5.391 7.541 1.00 . A A . 26 ILE CB 1 1
16 22291 1 1 9 ILE CD1 C -51.090 3.127 8.054 1.00 . A A . 26 ILE CD1 1 1
16 22292 1 1 9 ILE CG1 C -50.135 4.209 8.508 1.00 . A A . 26 ILE CG1 1 1
16 22293 1 1 9 ILE CG2 C -48.766 5.321 6.724 1.00 . A A . 26 ILE CG2 1 1
16 22294 1 1 9 ILE H H -51.292 6.869 10.069 1.00 . A A . 26 ILE H 1 1
16 22295 1 1 9 ILE HA H -49.285 6.759 9.002 1.00 . A A . 26 ILE HA 1 1
16 22296 1 1 9 ILE HB H -50.883 5.353 6.859 1.00 . A A . 26 ILE HB 1 1
16 22297 1 1 9 ILE HD11 H -50.528 2.263 7.730 1.00 . A A . 26 ILE HD11 1 1
16 22298 1 1 9 ILE HD12 H -51.736 2.850 8.874 1.00 . A A . 26 ILE HD12 1 1
16 22299 1 1 9 ILE HD13 H -51.688 3.496 7.234 1.00 . A A . 26 ILE HD13 1 1
16 22300 1 1 9 ILE HG12 H -49.141 3.773 8.608 1.00 . A A . 26 ILE HG12 1 1
16 22301 1 1 9 ILE HG13 H -50.469 4.565 9.472 1.00 . A A . 26 ILE HG13 1 1
16 22302 1 1 9 ILE HG21 H -48.996 5.479 5.680 1.00 . A A . 26 ILE HG21 1 1
16 22303 1 1 9 ILE HG22 H -48.083 6.086 7.060 1.00 . A A . 26 ILE HG22 1 1
16 22304 1 1 9 ILE HG23 H -48.312 4.349 6.849 1.00 . A A . 26 ILE HG23 1 1
16 22305 1 1 9 ILE N N -51.347 6.821 9.092 1.00 . A A . 26 ILE N 1 1
16 22306 1 1 9 ILE O O -50.424 7.775 6.179 1.00 . A A . 26 ILE O 1 1
16 22307 1 1 10 ARG C C -47.968 10.921 7.340 1.00 . A A . 27 ARG C 1 1
16 22308 1 1 10 ARG CA C -49.225 10.154 6.941 1.00 . A A . 27 ARG CA 1 1
16 22309 1 1 10 ARG CB C -50.448 11.069 7.039 1.00 . A A . 27 ARG CB 1 1
16 22310 1 1 10 ARG CD C -51.814 12.884 5.966 1.00 . A A . 27 ARG CD 1 1
16 22311 1 1 10 ARG CG C -50.479 12.157 5.979 1.00 . A A . 27 ARG CG 1 1
16 22312 1 1 10 ARG CZ C -53.014 11.694 4.181 1.00 . A A . 27 ARG CZ 1 1
16 22313 1 1 10 ARG H H -49.084 8.999 8.710 1.00 . A A . 27 ARG H 1 1
16 22314 1 1 10 ARG HA H -49.118 9.817 5.921 1.00 . A A . 27 ARG HA 1 1
16 22315 1 1 10 ARG HB2 H -51.344 10.458 6.931 1.00 . A A . 27 ARG HB2 1 1
16 22316 1 1 10 ARG HB3 H -50.452 11.541 8.009 1.00 . A A . 27 ARG HB3 1 1
16 22317 1 1 10 ARG HD2 H -52.058 13.195 6.982 1.00 . A A . 27 ARG HD2 1 1
16 22318 1 1 10 ARG HD3 H -51.727 13.758 5.337 1.00 . A A . 27 ARG HD3 1 1
16 22319 1 1 10 ARG HE H -53.556 11.716 6.100 1.00 . A A . 27 ARG HE 1 1
16 22320 1 1 10 ARG HG2 H -49.687 12.876 6.187 1.00 . A A . 27 ARG HG2 1 1
16 22321 1 1 10 ARG HG3 H -50.312 11.710 5.010 1.00 . A A . 27 ARG HG3 1 1
16 22322 1 1 10 ARG HH11 H -51.369 12.698 3.575 1.00 . A A . 27 ARG HH11 1 1
16 22323 1 1 10 ARG HH12 H -52.224 11.854 2.327 1.00 . A A . 27 ARG HH12 1 1
16 22324 1 1 10 ARG HH21 H -54.691 10.600 4.464 1.00 . A A . 27 ARG HH21 1 1
16 22325 1 1 10 ARG HH22 H -54.114 10.662 2.833 1.00 . A A . 27 ARG HH22 1 1
16 22326 1 1 10 ARG N N -49.406 8.978 7.784 1.00 . A A . 27 ARG N 1 1
16 22327 1 1 10 ARG NE N -52.892 12.040 5.457 1.00 . A A . 27 ARG NE 1 1
16 22328 1 1 10 ARG NH1 N -52.130 12.117 3.288 1.00 . A A . 27 ARG NH1 1 1
16 22329 1 1 10 ARG NH2 N -54.022 10.922 3.795 1.00 . A A . 27 ARG NH2 1 1
16 22330 1 1 10 ARG O O -47.799 11.294 8.502 1.00 . A A . 27 ARG O 1 1
16 22331 1 1 11 SER C C -45.073 12.091 5.324 1.00 . A A . 28 SER C 1 1
16 22332 1 1 11 SER CA C -45.847 11.874 6.621 1.00 . A A . 28 SER CA 1 1
16 22333 1 1 11 SER CB C -44.982 11.107 7.623 1.00 . A A . 28 SER CB 1 1
16 22334 1 1 11 SER H H -47.282 10.833 5.465 1.00 . A A . 28 SER H 1 1
16 22335 1 1 11 SER HA H -46.100 12.838 7.040 1.00 . A A . 28 SER HA 1 1
16 22336 1 1 11 SER HB2 H -44.504 11.817 8.298 1.00 . A A . 28 SER HB2 1 1
16 22337 1 1 11 SER HB3 H -45.607 10.434 8.192 1.00 . A A . 28 SER HB3 1 1
16 22338 1 1 11 SER HG H -43.175 10.364 7.480 1.00 . A A . 28 SER HG 1 1
16 22339 1 1 11 SER N N -47.091 11.154 6.370 1.00 . A A . 28 SER N 1 1
16 22340 1 1 11 SER O O -45.426 11.543 4.280 1.00 . A A . 28 SER O 1 1
16 22341 1 1 11 SER OG O -43.982 10.353 6.960 1.00 . A A . 28 SER OG 1 1
16 22342 1 1 12 SER C C -41.721 12.913 4.523 1.00 . A A . 29 SER C 1 1
16 22343 1 1 12 SER CA C -43.194 13.185 4.232 1.00 . A A . 29 SER CA 1 1
16 22344 1 1 12 SER CB C -43.380 14.641 3.803 1.00 . A A . 29 SER CB 1 1
16 22345 1 1 12 SER H H -43.786 13.299 6.262 1.00 . A A . 29 SER H 1 1
16 22346 1 1 12 SER HA H -43.515 12.537 3.429 1.00 . A A . 29 SER HA 1 1
16 22347 1 1 12 SER HB2 H -42.462 14.993 3.333 1.00 . A A . 29 SER HB2 1 1
16 22348 1 1 12 SER HB3 H -44.194 14.704 3.094 1.00 . A A . 29 SER HB3 1 1
16 22349 1 1 12 SER HG H -43.535 16.386 4.678 1.00 . A A . 29 SER HG 1 1
16 22350 1 1 12 SER N N -44.016 12.892 5.400 1.00 . A A . 29 SER N 1 1
16 22351 1 1 12 SER O O -41.318 12.783 5.679 1.00 . A A . 29 SER O 1 1
16 22352 1 1 12 SER OG O -43.677 15.467 4.914 1.00 . A A . 29 SER OG 1 1
16 22353 1 1 13 ALA C C -38.673 13.777 3.153 1.00 . A A . 30 ALA C 1 1
16 22354 1 1 13 ALA CA C -39.493 12.573 3.606 1.00 . A A . 30 ALA CA 1 1
16 22355 1 1 13 ALA CB C -39.097 11.335 2.815 1.00 . A A . 30 ALA CB 1 1
16 22356 1 1 13 ALA H H -41.301 12.939 2.569 1.00 . A A . 30 ALA H 1 1
16 22357 1 1 13 ALA HA H -39.288 12.384 4.650 1.00 . A A . 30 ALA HA 1 1
16 22358 1 1 13 ALA HB1 H -38.329 11.595 2.101 1.00 . A A . 30 ALA HB1 1 1
16 22359 1 1 13 ALA HB2 H -38.720 10.581 3.491 1.00 . A A . 30 ALA HB2 1 1
16 22360 1 1 13 ALA HB3 H -39.959 10.951 2.292 1.00 . A A . 30 ALA HB3 1 1
16 22361 1 1 13 ALA N N -40.921 12.828 3.465 1.00 . A A . 30 ALA N 1 1
16 22362 1 1 13 ALA O O -37.636 14.088 3.737 1.00 . A A . 30 ALA O 1 1
16 22363 1 1 14 ASP C C -37.059 15.250 1.088 1.00 . A A . 31 ASP C 1 1
16 22364 1 1 14 ASP CA C -38.456 15.619 1.578 1.00 . A A . 31 ASP CA 1 1
16 22365 1 1 14 ASP CB C -38.366 16.711 2.644 1.00 . A A . 31 ASP CB 1 1
16 22366 1 1 14 ASP CG C -39.410 17.793 2.455 1.00 . A A . 31 ASP CG 1 1
16 22367 1 1 14 ASP H H -39.977 14.151 1.686 1.00 . A A . 31 ASP H 1 1
16 22368 1 1 14 ASP HA H -39.030 15.991 0.742 1.00 . A A . 31 ASP HA 1 1
16 22369 1 1 14 ASP HB2 H -38.505 16.256 3.624 1.00 . A A . 31 ASP HB2 1 1
16 22370 1 1 14 ASP HB3 H -37.388 17.168 2.600 1.00 . A A . 31 ASP HB3 1 1
16 22371 1 1 14 ASP HD2 H -41.091 18.226 1.790 1.00 . A A . 31 ASP HD2 1 1
16 22372 1 1 14 ASP N N -39.145 14.449 2.109 1.00 . A A . 31 ASP N 1 1
16 22373 1 1 14 ASP O O -36.603 14.121 1.272 1.00 . A A . 31 ASP O 1 1
16 22374 1 1 14 ASP OD1 O -39.164 18.939 2.886 1.00 . A A . 31 ASP OD1 1 1
16 22375 1 1 14 ASP OD2 O -40.475 17.494 1.876 1.00 . A A . 31 ASP OD2 1 1
16 22376 1 1 15 LEU C C -34.207 17.263 0.027 1.00 . A A . 32 LEU C 1 1
16 22377 1 1 15 LEU CA C -35.039 15.987 -0.052 1.00 . A A . 32 LEU CA 1 1
16 22378 1 1 15 LEU CB C -35.102 15.497 -1.500 1.00 . A A . 32 LEU CB 1 1
16 22379 1 1 15 LEU CD1 C -34.790 16.930 -3.532 1.00 . A A . 32 LEU CD1 1 1
16 22380 1 1 15 LEU CD2 C -36.955 15.730 -3.173 1.00 . A A . 32 LEU CD2 1 1
16 22381 1 1 15 LEU CG C -35.786 16.432 -2.497 1.00 . A A . 32 LEU CG 1 1
16 22382 1 1 15 LEU H H -36.800 17.090 0.349 1.00 . A A . 32 LEU H 1 1
16 22383 1 1 15 LEU HA H -34.571 15.228 0.556 1.00 . A A . 32 LEU HA 1 1
16 22384 1 1 15 LEU HB2 H -34.080 15.337 -1.842 1.00 . A A . 32 LEU HB2 1 1
16 22385 1 1 15 LEU HB3 H -35.636 14.556 -1.507 1.00 . A A . 32 LEU HB3 1 1
16 22386 1 1 15 LEU HD11 H -35.010 17.958 -3.778 1.00 . A A . 32 LEU HD11 1 1
16 22387 1 1 15 LEU HD12 H -34.864 16.324 -4.424 1.00 . A A . 32 LEU HD12 1 1
16 22388 1 1 15 LEU HD13 H -33.789 16.860 -3.132 1.00 . A A . 32 LEU HD13 1 1
16 22389 1 1 15 LEU HD21 H -36.730 14.679 -3.279 1.00 . A A . 32 LEU HD21 1 1
16 22390 1 1 15 LEU HD22 H -37.119 16.162 -4.149 1.00 . A A . 32 LEU HD22 1 1
16 22391 1 1 15 LEU HD23 H -37.844 15.849 -2.571 1.00 . A A . 32 LEU HD23 1 1
16 22392 1 1 15 LEU HG H -36.173 17.292 -1.967 1.00 . A A . 32 LEU HG 1 1
16 22393 1 1 15 LEU N N -36.384 16.210 0.464 1.00 . A A . 32 LEU N 1 1
16 22394 1 1 15 LEU O O -34.743 18.357 0.207 1.00 . A A . 32 LEU O 1 1
16 22395 1 1 16 HIS C C -31.525 18.652 -1.455 1.00 . A A . 33 HIS C 1 1
16 22396 1 1 16 HIS CA C -31.985 18.257 -0.056 1.00 . A A . 33 HIS CA 1 1
16 22397 1 1 16 HIS CB C -30.775 17.932 0.821 1.00 . A A . 33 HIS CB 1 1
16 22398 1 1 16 HIS CD2 C -31.763 17.022 3.038 1.00 . A A . 33 HIS CD2 1 1
16 22399 1 1 16 HIS CE1 C -31.092 18.628 4.372 1.00 . A A . 33 HIS CE1 1 1
16 22400 1 1 16 HIS CG C -31.082 17.917 2.286 1.00 . A A . 33 HIS CG 1 1
16 22401 1 1 16 HIS H H -32.525 16.219 -0.250 1.00 . A A . 33 HIS H 1 1
16 22402 1 1 16 HIS HA H -32.522 19.087 0.380 1.00 . A A . 33 HIS HA 1 1
16 22403 1 1 16 HIS HB2 H -30.393 16.952 0.535 1.00 . A A . 33 HIS HB2 1 1
16 22404 1 1 16 HIS HB3 H -30.006 18.672 0.649 1.00 . A A . 33 HIS HB3 1 1
16 22405 1 1 16 HIS HD1 H -30.159 19.707 2.906 1.00 . A A . 33 HIS HD1 1 1
16 22406 1 1 16 HIS HD2 H -32.227 16.110 2.689 1.00 . A A . 33 HIS HD2 1 1
16 22407 1 1 16 HIS HE1 H -30.921 19.226 5.254 1.00 . A A . 33 HIS HE1 1 1
16 22408 1 1 16 HIS HE2 H -32.186 17.029 5.122 1.00 . A A . 33 HIS HE2 1 1
16 22409 1 1 16 HIS N N -32.893 17.116 -0.109 1.00 . A A . 33 HIS N 1 1
16 22410 1 1 16 HIS ND1 N -30.677 18.912 3.151 1.00 . A A . 33 HIS ND1 1 1
16 22411 1 1 16 HIS NE2 N -31.755 17.486 4.331 1.00 . A A . 33 HIS NE2 1 1
16 22412 1 1 16 HIS O O -31.672 19.802 -1.867 1.00 . A A . 33 HIS O 1 1
16 22413 1 1 17 GLY C C -29.001 18.236 -3.571 1.00 . A A . 34 GLY C 1 1
16 22414 1 1 17 GLY CA C -30.490 17.957 -3.527 1.00 . A A . 34 GLY CA 1 1
16 22415 1 1 17 GLY H H -30.873 16.791 -1.801 1.00 . A A . 34 GLY H 1 1
16 22416 1 1 17 GLY HA2 H -30.703 17.100 -4.150 1.00 . A A . 34 GLY HA2 1 1
16 22417 1 1 17 GLY HA3 H -31.017 18.814 -3.919 1.00 . A A . 34 GLY HA3 1 1
16 22418 1 1 17 GLY N N -30.964 17.690 -2.182 1.00 . A A . 34 GLY N 1 1
16 22419 1 1 17 GLY O O -28.212 17.378 -3.967 1.00 . A A . 34 GLY O 1 1
16 22420 1 1 18 ALA C C -26.459 19.167 -2.011 1.00 . A A . 35 ALA C 1 1
16 22421 1 1 18 ALA CA C -27.210 19.832 -3.161 1.00 . A A . 35 ALA CA 1 1
16 22422 1 1 18 ALA CB C -27.084 21.346 -3.070 1.00 . A A . 35 ALA CB 1 1
16 22423 1 1 18 ALA H H -29.290 20.082 -2.861 1.00 . A A . 35 ALA H 1 1
16 22424 1 1 18 ALA HA H -26.772 19.515 -4.096 1.00 . A A . 35 ALA HA 1 1
16 22425 1 1 18 ALA HB1 H -26.063 21.634 -3.277 1.00 . A A . 35 ALA HB1 1 1
16 22426 1 1 18 ALA HB2 H -27.741 21.806 -3.792 1.00 . A A . 35 ALA HB2 1 1
16 22427 1 1 18 ALA HB3 H -27.355 21.670 -2.076 1.00 . A A . 35 ALA HB3 1 1
16 22428 1 1 18 ALA N N -28.614 19.441 -3.166 1.00 . A A . 35 ALA N 1 1
16 22429 1 1 18 ALA O O -26.856 19.279 -0.852 1.00 . A A . 35 ALA O 1 1
16 22430 1 1 19 ARG C C -23.155 17.540 -1.853 1.00 . A A . 36 ARG C 1 1
16 22431 1 1 19 ARG CA C -24.570 17.791 -1.338 1.00 . A A . 36 ARG CA 1 1
16 22432 1 1 19 ARG CB C -25.224 16.464 -0.947 1.00 . A A . 36 ARG CB 1 1
16 22433 1 1 19 ARG CD C -25.280 14.504 0.625 1.00 . A A . 36 ARG CD 1 1
16 22434 1 1 19 ARG CG C -24.533 15.762 0.210 1.00 . A A . 36 ARG CG 1 1
16 22435 1 1 19 ARG CZ C -27.288 13.933 1.925 1.00 . A A . 36 ARG CZ 1 1
16 22436 1 1 19 ARG H H -25.108 18.423 -3.284 1.00 . A A . 36 ARG H 1 1
16 22437 1 1 19 ARG HA H -24.515 18.425 -0.467 1.00 . A A . 36 ARG HA 1 1
16 22438 1 1 19 ARG HB2 H -26.258 16.662 -0.663 1.00 . A A . 36 ARG HB2 1 1
16 22439 1 1 19 ARG HB3 H -25.208 15.803 -1.801 1.00 . A A . 36 ARG HB3 1 1
16 22440 1 1 19 ARG HD2 H -25.436 13.878 -0.254 1.00 . A A . 36 ARG HD2 1 1
16 22441 1 1 19 ARG HD3 H -24.680 13.966 1.344 1.00 . A A . 36 ARG HD3 1 1
16 22442 1 1 19 ARG HE H -26.933 15.713 1.096 1.00 . A A . 36 ARG HE 1 1
16 22443 1 1 19 ARG HG2 H -23.523 15.490 -0.094 1.00 . A A . 36 ARG HG2 1 1
16 22444 1 1 19 ARG HG3 H -24.486 16.437 1.053 1.00 . A A . 36 ARG HG3 1 1
16 22445 1 1 19 ARG HH11 H -25.948 12.435 1.729 1.00 . A A . 36 ARG HH11 1 1
16 22446 1 1 19 ARG HH12 H -27.367 12.047 2.643 1.00 . A A . 36 ARG HH12 1 1
16 22447 1 1 19 ARG HH21 H -28.807 15.214 2.296 1.00 . A A . 36 ARG HH21 1 1
16 22448 1 1 19 ARG HH22 H -28.993 13.627 2.964 1.00 . A A . 36 ARG HH22 1 1
16 22449 1 1 19 ARG N N -25.374 18.476 -2.342 1.00 . A A . 36 ARG N 1 1
16 22450 1 1 19 ARG NE N -26.576 14.810 1.224 1.00 . A A . 36 ARG NE 1 1
16 22451 1 1 19 ARG NH1 N -26.830 12.704 2.114 1.00 . A A . 36 ARG NH1 1 1
16 22452 1 1 19 ARG NH2 N -28.459 14.288 2.437 1.00 . A A . 36 ARG NH2 1 1
16 22453 1 1 19 ARG O O -22.924 17.475 -3.061 1.00 . A A . 36 ARG O 1 1
16 22454 1 1 20 LYS C C -20.118 16.326 -0.216 1.00 . A A . 37 LYS C 1 1
16 22455 1 1 20 LYS CA C -20.819 17.156 -1.287 1.00 . A A . 37 LYS CA 1 1
16 22456 1 1 20 LYS CB C -20.080 18.483 -1.483 1.00 . A A . 37 LYS CB 1 1
16 22457 1 1 20 LYS CD C -21.222 20.447 -0.413 1.00 . A A . 37 LYS CD 1 1
16 22458 1 1 20 LYS CE C -20.806 21.766 0.220 1.00 . A A . 37 LYS CE 1 1
16 22459 1 1 20 LYS CG C -20.136 19.395 -0.270 1.00 . A A . 37 LYS CG 1 1
16 22460 1 1 20 LYS H H -22.456 17.462 0.019 1.00 . A A . 37 LYS H 1 1
16 22461 1 1 20 LYS HA H -20.807 16.607 -2.216 1.00 . A A . 37 LYS HA 1 1
16 22462 1 1 20 LYS HB2 H -19.035 18.265 -1.702 1.00 . A A . 37 LYS HB2 1 1
16 22463 1 1 20 LYS HB3 H -20.521 19.005 -2.321 1.00 . A A . 37 LYS HB3 1 1
16 22464 1 1 20 LYS HD2 H -21.421 20.610 -1.473 1.00 . A A . 37 LYS HD2 1 1
16 22465 1 1 20 LYS HD3 H -22.121 20.093 0.071 1.00 . A A . 37 LYS HD3 1 1
16 22466 1 1 20 LYS HE2 H -21.696 22.370 0.397 1.00 . A A . 37 LYS HE2 1 1
16 22467 1 1 20 LYS HE3 H -20.322 21.561 1.163 1.00 . A A . 37 LYS HE3 1 1
16 22468 1 1 20 LYS HG2 H -20.341 18.794 0.616 1.00 . A A . 37 LYS HG2 1 1
16 22469 1 1 20 LYS HG3 H -19.181 19.888 -0.158 1.00 . A A . 37 LYS HG3 1 1
16 22470 1 1 20 LYS HZ1 H -20.305 23.426 -0.945 1.00 . A A . 37 LYS HZ1 1 1
16 22471 1 1 20 LYS HZ2 H -19.638 21.975 -1.499 1.00 . A A . 37 LYS HZ2 1 1
16 22472 1 1 20 LYS HZ3 H -18.990 22.736 -0.135 1.00 . A A . 37 LYS HZ3 1 1
16 22473 1 1 20 LYS N N -22.210 17.400 -0.928 1.00 . A A . 37 LYS N 1 1
16 22474 1 1 20 LYS NZ N -19.869 22.529 -0.651 1.00 . A A . 37 LYS NZ 1 1
16 22475 1 1 20 LYS O O -20.689 16.044 0.836 1.00 . A A . 37 LYS O 1 1
16 22476 1 1 21 GLY C C -16.724 14.819 -0.040 1.00 . A A . 38 GLY C 1 1
16 22477 1 1 21 GLY CA C -18.118 15.147 0.459 1.00 . A A . 38 GLY CA 1 1
16 22478 1 1 21 GLY H H -18.471 16.195 -1.347 1.00 . A A . 38 GLY H 1 1
16 22479 1 1 21 GLY HA2 H -18.037 15.696 1.386 1.00 . A A . 38 GLY HA2 1 1
16 22480 1 1 21 GLY HA3 H -18.647 14.224 0.644 1.00 . A A . 38 GLY HA3 1 1
16 22481 1 1 21 GLY N N -18.875 15.939 -0.491 1.00 . A A . 38 GLY N 1 1
16 22482 1 1 21 GLY O O -16.377 15.131 -1.178 1.00 . A A . 38 GLY O 1 1
16 22483 1 1 22 SER C C -14.550 12.646 -0.514 1.00 . A A . 39 SER C 1 1
16 22484 1 1 22 SER CA C -14.560 13.823 0.456 1.00 . A A . 39 SER CA 1 1
16 22485 1 1 22 SER CB C -13.757 13.473 1.710 1.00 . A A . 39 SER CB 1 1
16 22486 1 1 22 SER H H -16.261 13.967 1.708 1.00 . A A . 39 SER H 1 1
16 22487 1 1 22 SER HA H -14.104 14.675 -0.026 1.00 . A A . 39 SER HA 1 1
16 22488 1 1 22 SER HB2 H -14.387 13.617 2.588 1.00 . A A . 39 SER HB2 1 1
16 22489 1 1 22 SER HB3 H -13.444 12.440 1.656 1.00 . A A . 39 SER HB3 1 1
16 22490 1 1 22 SER HG H -12.868 15.168 2.122 1.00 . A A . 39 SER HG 1 1
16 22491 1 1 22 SER N N -15.925 14.189 0.815 1.00 . A A . 39 SER N 1 1
16 22492 1 1 22 SER O O -15.601 12.115 -0.874 1.00 . A A . 39 SER O 1 1
16 22493 1 1 22 SER OG O -12.608 14.293 1.826 1.00 . A A . 39 SER OG 1 1
16 22494 1 1 23 GLN C C -12.696 9.884 -1.143 1.00 . A A . 40 GLN C 1 1
16 22495 1 1 23 GLN CA C -13.207 11.128 -1.862 1.00 . A A . 40 GLN CA 1 1
16 22496 1 1 23 GLN CB C -12.254 11.504 -2.996 1.00 . A A . 40 GLN CB 1 1
16 22497 1 1 23 GLN CD C -11.541 9.765 -4.685 1.00 . A A . 40 GLN CD 1 1
16 22498 1 1 23 GLN CG C -12.570 10.814 -4.314 1.00 . A A . 40 GLN CG 1 1
16 22499 1 1 23 GLN H H -12.554 12.704 -0.611 1.00 . A A . 40 GLN H 1 1
16 22500 1 1 23 GLN HA H -14.180 10.913 -2.279 1.00 . A A . 40 GLN HA 1 1
16 22501 1 1 23 GLN HB2 H -12.312 12.582 -3.150 1.00 . A A . 40 GLN HB2 1 1
16 22502 1 1 23 GLN HB3 H -11.247 11.237 -2.708 1.00 . A A . 40 GLN HB3 1 1
16 22503 1 1 23 GLN HE21 H -10.544 11.096 -5.776 1.00 . A A . 40 GLN HE21 1 1
16 22504 1 1 23 GLN HE22 H -9.873 9.504 -5.735 1.00 . A A . 40 GLN HE22 1 1
16 22505 1 1 23 GLN HG2 H -13.545 10.334 -4.233 1.00 . A A . 40 GLN HG2 1 1
16 22506 1 1 23 GLN HG3 H -12.605 11.557 -5.096 1.00 . A A . 40 GLN HG3 1 1
16 22507 1 1 23 GLN N N -13.355 12.242 -0.933 1.00 . A A . 40 GLN N 1 1
16 22508 1 1 23 GLN NE2 N -10.552 10.161 -5.480 1.00 . A A . 40 GLN NE2 1 1
16 22509 1 1 23 GLN O O -13.106 8.764 -1.450 1.00 . A A . 40 GLN O 1 1
16 22510 1 1 23 GLN OE1 O -11.632 8.612 -4.263 1.00 . A A . 40 GLN OE1 1 1
16 22511 1 1 24 CYS C C -10.826 9.439 1.976 1.00 . A A . 41 CYS C 1 1
16 22512 1 1 24 CYS CA C -11.227 8.984 0.577 1.00 . A A . 41 CYS CA 1 1
16 22513 1 1 24 CYS CB C -10.011 8.407 -0.152 1.00 . A A . 41 CYS CB 1 1
16 22514 1 1 24 CYS H H -11.508 11.004 0.012 1.00 . A A . 41 CYS H 1 1
16 22515 1 1 24 CYS HA H -11.981 8.216 0.664 1.00 . A A . 41 CYS HA 1 1
16 22516 1 1 24 CYS HB2 H -9.733 7.470 0.330 1.00 . A A . 41 CYS HB2 1 1
16 22517 1 1 24 CYS HB3 H -10.279 8.204 -1.178 1.00 . A A . 41 CYS HB3 1 1
16 22518 1 1 24 CYS N N -11.796 10.088 -0.186 1.00 . A A . 41 CYS N 1 1
16 22519 1 1 24 CYS O O -10.364 10.565 2.167 1.00 . A A . 41 CYS O 1 1
16 22520 1 1 24 CYS SG S -8.560 9.507 -0.163 1.00 . A A . 41 CYS SG 1 1
16 22521 1 1 25 LEU C C -9.235 8.430 4.655 1.00 . A A . 42 LEU C 1 1
16 22522 1 1 25 LEU CA C -10.661 8.867 4.337 1.00 . A A . 42 LEU CA 1 1
16 22523 1 1 25 LEU CB C -11.641 8.182 5.292 1.00 . A A . 42 LEU CB 1 1
16 22524 1 1 25 LEU CD1 C -12.954 9.415 7.035 1.00 . A A . 42 LEU CD1 1 1
16 22525 1 1 25 LEU CD2 C -11.424 7.555 7.709 1.00 . A A . 42 LEU CD2 1 1
16 22526 1 1 25 LEU CG C -11.648 8.699 6.731 1.00 . A A . 42 LEU CG 1 1
16 22527 1 1 25 LEU H H -11.376 7.675 2.740 1.00 . A A . 42 LEU H 1 1
16 22528 1 1 25 LEU HA H -10.735 9.937 4.465 1.00 . A A . 42 LEU HA 1 1
16 22529 1 1 25 LEU HB2 H -12.645 8.310 4.887 1.00 . A A . 42 LEU HB2 1 1
16 22530 1 1 25 LEU HB3 H -11.395 7.130 5.318 1.00 . A A . 42 LEU HB3 1 1
16 22531 1 1 25 LEU HD11 H -13.299 9.926 6.148 1.00 . A A . 42 LEU HD11 1 1
16 22532 1 1 25 LEU HD12 H -12.795 10.134 7.824 1.00 . A A . 42 LEU HD12 1 1
16 22533 1 1 25 LEU HD13 H -13.695 8.696 7.348 1.00 . A A . 42 LEU HD13 1 1
16 22534 1 1 25 LEU HD21 H -10.895 7.921 8.576 1.00 . A A . 42 LEU HD21 1 1
16 22535 1 1 25 LEU HD22 H -10.841 6.781 7.232 1.00 . A A . 42 LEU HD22 1 1
16 22536 1 1 25 LEU HD23 H -12.379 7.151 8.013 1.00 . A A . 42 LEU HD23 1 1
16 22537 1 1 25 LEU HG H -10.842 9.408 6.855 1.00 . A A . 42 LEU HG 1 1
16 22538 1 1 25 LEU N N -11.005 8.556 2.954 1.00 . A A . 42 LEU N 1 1
16 22539 1 1 25 LEU O O -8.560 9.039 5.485 1.00 . A A . 42 LEU O 1 1
16 22540 1 1 26 SER C C -6.879 6.247 2.916 1.00 . A A . 43 SER C 1 1
16 22541 1 1 26 SER CA C -7.435 6.856 4.200 1.00 . A A . 43 SER CA 1 1
16 22542 1 1 26 SER CB C -7.440 5.808 5.315 1.00 . A A . 43 SER CB 1 1
16 22543 1 1 26 SER H H -9.369 6.932 3.339 1.00 . A A . 43 SER H 1 1
16 22544 1 1 26 SER HA H -6.805 7.681 4.496 1.00 . A A . 43 SER HA 1 1
16 22545 1 1 26 SER HB2 H -6.858 4.944 4.994 1.00 . A A . 43 SER HB2 1 1
16 22546 1 1 26 SER HB3 H -6.996 6.231 6.205 1.00 . A A . 43 SER HB3 1 1
16 22547 1 1 26 SER HG H -9.275 5.347 4.809 1.00 . A A . 43 SER HG 1 1
16 22548 1 1 26 SER N N -8.783 7.374 3.988 1.00 . A A . 43 SER N 1 1
16 22549 1 1 26 SER O O -7.626 5.940 1.988 1.00 . A A . 43 SER O 1 1
16 22550 1 1 26 SER OG O -8.760 5.391 5.617 1.00 . A A . 43 SER OG 1 1
16 22551 1 1 27 ASP C C -5.468 4.121 1.387 1.00 . A A . 44 ASP C 1 1
16 22552 1 1 27 ASP CA C -4.904 5.502 1.706 1.00 . A A . 44 ASP CA 1 1
16 22553 1 1 27 ASP CB C -3.395 5.410 1.939 1.00 . A A . 44 ASP CB 1 1
16 22554 1 1 27 ASP CG C -3.053 4.745 3.257 1.00 . A A . 44 ASP CG 1 1
16 22555 1 1 27 ASP H H -5.021 6.340 3.647 1.00 . A A . 44 ASP H 1 1
16 22556 1 1 27 ASP HA H -5.090 6.156 0.866 1.00 . A A . 44 ASP HA 1 1
16 22557 1 1 27 ASP HB2 H -2.950 4.833 1.128 1.00 . A A . 44 ASP HB2 1 1
16 22558 1 1 27 ASP HB3 H -2.976 6.405 1.938 1.00 . A A . 44 ASP HB3 1 1
16 22559 1 1 27 ASP HD2 H -2.718 3.148 4.146 1.00 . A A . 44 ASP HD2 1 1
16 22560 1 1 27 ASP N N -5.562 6.075 2.874 1.00 . A A . 44 ASP N 1 1
16 22561 1 1 27 ASP O O -5.494 3.702 0.229 1.00 . A A . 44 ASP O 1 1
16 22562 1 1 27 ASP OD1 O -2.904 5.467 4.265 1.00 . A A . 44 ASP OD1 1 1
16 22563 1 1 27 ASP OD2 O -2.935 3.502 3.281 1.00 . A A . 44 ASP OD2 1 1
16 22564 1 1 28 THR C C -7.744 2.123 1.403 1.00 . A A . 45 THR C 1 1
16 22565 1 1 28 THR CA C -6.478 2.083 2.252 1.00 . A A . 45 THR CA 1 1
16 22566 1 1 28 THR CB C -6.805 1.435 3.610 1.00 . A A . 45 THR CB 1 1
16 22567 1 1 28 THR CG2 C -5.900 0.241 3.872 1.00 . A A . 45 THR CG2 1 1
16 22568 1 1 28 THR H H -5.868 3.806 3.320 1.00 . A A . 45 THR H 1 1
16 22569 1 1 28 THR HA H -5.740 1.472 1.754 1.00 . A A . 45 THR HA 1 1
16 22570 1 1 28 THR HB H -7.830 1.094 3.592 1.00 . A A . 45 THR HB 1 1
16 22571 1 1 28 THR HG1 H -7.088 2.075 5.454 1.00 . A A . 45 THR HG1 1 1
16 22572 1 1 28 THR HG21 H -6.127 -0.177 4.842 1.00 . A A . 45 THR HG21 1 1
16 22573 1 1 28 THR HG22 H -4.869 0.558 3.848 1.00 . A A . 45 THR HG22 1 1
16 22574 1 1 28 THR HG23 H -6.065 -0.508 3.112 1.00 . A A . 45 THR HG23 1 1
16 22575 1 1 28 THR N N -5.917 3.417 2.421 1.00 . A A . 45 THR N 1 1
16 22576 1 1 28 THR O O -8.092 1.141 0.746 1.00 . A A . 45 THR O 1 1
16 22577 1 1 28 THR OG1 O -6.651 2.396 4.662 1.00 . A A . 45 THR OG1 1 1
16 22578 1 1 29 ASP C C -9.356 3.457 -0.847 1.00 . A A . 46 ASP C 1 1
16 22579 1 1 29 ASP CA C -9.654 3.429 0.649 1.00 . A A . 46 ASP CA 1 1
16 22580 1 1 29 ASP CB C -10.369 4.715 1.063 1.00 . A A . 46 ASP CB 1 1
16 22581 1 1 29 ASP CG C -11.868 4.527 1.194 1.00 . A A . 46 ASP CG 1 1
16 22582 1 1 29 ASP H H -8.098 4.008 1.963 1.00 . A A . 46 ASP H 1 1
16 22583 1 1 29 ASP HA H -10.295 2.587 0.860 1.00 . A A . 46 ASP HA 1 1
16 22584 1 1 29 ASP HB2 H -9.971 5.045 2.022 1.00 . A A . 46 ASP HB2 1 1
16 22585 1 1 29 ASP HB3 H -10.184 5.477 0.321 1.00 . A A . 46 ASP HB3 1 1
16 22586 1 1 29 ASP HD2 H -13.244 3.498 1.900 1.00 . A A . 46 ASP HD2 1 1
16 22587 1 1 29 ASP N N -8.426 3.261 1.420 1.00 . A A . 46 ASP N 1 1
16 22588 1 1 29 ASP O O -10.199 3.089 -1.666 1.00 . A A . 46 ASP O 1 1
16 22589 1 1 29 ASP OD1 O -12.621 5.349 0.631 1.00 . A A . 46 ASP OD1 1 1
16 22590 1 1 29 ASP OD2 O -12.287 3.557 1.859 1.00 . A A . 46 ASP OD2 1 1
16 22591 1 1 30 CYS C C -7.710 2.588 -3.231 1.00 . A A . 47 CYS C 1 1
16 22592 1 1 30 CYS CA C -7.742 3.975 -2.595 1.00 . A A . 47 CYS CA 1 1
16 22593 1 1 30 CYS CB C -6.365 4.632 -2.708 1.00 . A A . 47 CYS CB 1 1
16 22594 1 1 30 CYS H H -7.522 4.176 -0.499 1.00 . A A . 47 CYS H 1 1
16 22595 1 1 30 CYS HA H -8.465 4.581 -3.119 1.00 . A A . 47 CYS HA 1 1
16 22596 1 1 30 CYS HB2 H -6.079 5.006 -1.725 1.00 . A A . 47 CYS HB2 1 1
16 22597 1 1 30 CYS HB3 H -5.646 3.891 -3.022 1.00 . A A . 47 CYS HB3 1 1
16 22598 1 1 30 CYS N N -8.152 3.897 -1.197 1.00 . A A . 47 CYS N 1 1
16 22599 1 1 30 CYS O O -8.365 2.343 -4.242 1.00 . A A . 47 CYS O 1 1
16 22600 1 1 30 CYS SG S -6.296 6.012 -3.896 1.00 . A A . 47 CYS SG 1 1
16 22601 1 1 31 ASN C C -6.073 -0.563 -2.145 1.00 . A A . 48 ASN C 1 1
16 22602 1 1 31 ASN CA C -6.824 0.322 -3.134 1.00 . A A . 48 ASN CA 1 1
16 22603 1 1 31 ASN CB C -6.107 0.320 -4.486 1.00 . A A . 48 ASN CB 1 1
16 22604 1 1 31 ASN CG C -7.034 -0.035 -5.633 1.00 . A A . 48 ASN CG 1 1
16 22605 1 1 31 ASN H H -6.444 1.941 -1.824 1.00 . A A . 48 ASN H 1 1
16 22606 1 1 31 ASN HA H -7.821 -0.070 -3.265 1.00 . A A . 48 ASN HA 1 1
16 22607 1 1 31 ASN HB2 H -5.691 1.312 -4.663 1.00 . A A . 48 ASN HB2 1 1
16 22608 1 1 31 ASN HB3 H -5.304 -0.402 -4.459 1.00 . A A . 48 ASN HB3 1 1
16 22609 1 1 31 ASN HD21 H -6.557 1.651 -6.572 1.00 . A A . 48 ASN HD21 1 1
16 22610 1 1 31 ASN HD22 H -7.693 0.634 -7.384 1.00 . A A . 48 ASN HD22 1 1
16 22611 1 1 31 ASN N N -6.943 1.685 -2.627 1.00 . A A . 48 ASN N 1 1
16 22612 1 1 31 ASN ND2 N -7.102 0.838 -6.630 1.00 . A A . 48 ASN ND2 1 1
16 22613 1 1 31 ASN O O -6.667 -1.407 -1.473 1.00 . A A . 48 ASN O 1 1
16 22614 1 1 31 ASN OD1 O -7.682 -1.082 -5.620 1.00 . A A . 48 ASN OD1 1 1
16 22615 1 1 32 THR C C -2.505 -0.599 -1.109 1.00 . A A . 49 THR C 1 1
16 22616 1 1 32 THR CA C -3.928 -1.144 -1.153 1.00 . A A . 49 THR CA 1 1
16 22617 1 1 32 THR CB C -3.885 -2.628 -1.565 1.00 . A A . 49 THR CB 1 1
16 22618 1 1 32 THR CG2 C -4.600 -3.494 -0.540 1.00 . A A . 49 THR CG2 1 1
16 22619 1 1 32 THR H H -4.345 0.323 -2.620 1.00 . A A . 49 THR H 1 1
16 22620 1 1 32 THR HA H -4.359 -1.079 -0.165 1.00 . A A . 49 THR HA 1 1
16 22621 1 1 32 THR HB H -2.852 -2.939 -1.622 1.00 . A A . 49 THR HB 1 1
16 22622 1 1 32 THR HG1 H -3.816 -2.807 -3.528 1.00 . A A . 49 THR HG1 1 1
16 22623 1 1 32 THR HG21 H -4.309 -3.190 0.454 1.00 . A A . 49 THR HG21 1 1
16 22624 1 1 32 THR HG22 H -4.331 -4.530 -0.694 1.00 . A A . 49 THR HG22 1 1
16 22625 1 1 32 THR HG23 H -5.667 -3.380 -0.653 1.00 . A A . 49 THR HG23 1 1
16 22626 1 1 32 THR N N -4.761 -0.364 -2.059 1.00 . A A . 49 THR N 1 1
16 22627 1 1 32 THR O O -2.073 -0.047 -0.096 1.00 . A A . 49 THR O 1 1
16 22628 1 1 32 THR OG1 O -4.495 -2.797 -2.849 1.00 . A A . 49 THR OG1 1 1
16 22629 1 1 33 ARG C C -0.348 1.098 -2.948 1.00 . A A . 50 ARG C 1 1
16 22630 1 1 33 ARG CA C -0.406 -0.282 -2.298 1.00 . A A . 50 ARG CA 1 1
16 22631 1 1 33 ARG CB C 0.449 -1.269 -3.095 1.00 . A A . 50 ARG CB 1 1
16 22632 1 1 33 ARG CD C 0.295 -3.712 -3.663 1.00 . A A . 50 ARG CD 1 1
16 22633 1 1 33 ARG CG C 0.414 -2.687 -2.547 1.00 . A A . 50 ARG CG 1 1
16 22634 1 1 33 ARG CZ C 1.826 -5.105 -4.991 1.00 . A A . 50 ARG CZ 1 1
16 22635 1 1 33 ARG H H -2.180 -1.207 -2.986 1.00 . A A . 50 ARG H 1 1
16 22636 1 1 33 ARG HA H -0.015 -0.210 -1.294 1.00 . A A . 50 ARG HA 1 1
16 22637 1 1 33 ARG HB2 H 0.084 -1.287 -4.122 1.00 . A A . 50 ARG HB2 1 1
16 22638 1 1 33 ARG HB3 H 1.474 -0.929 -3.086 1.00 . A A . 50 ARG HB3 1 1
16 22639 1 1 33 ARG HD2 H -0.131 -4.629 -3.258 1.00 . A A . 50 ARG HD2 1 1
16 22640 1 1 33 ARG HD3 H -0.362 -3.321 -4.426 1.00 . A A . 50 ARG HD3 1 1
16 22641 1 1 33 ARG HE H 2.320 -3.379 -4.121 1.00 . A A . 50 ARG HE 1 1
16 22642 1 1 33 ARG HG2 H 1.332 -2.874 -1.990 1.00 . A A . 50 ARG HG2 1 1
16 22643 1 1 33 ARG HG3 H -0.435 -2.786 -1.887 1.00 . A A . 50 ARG HG3 1 1
16 22644 1 1 33 ARG HH11 H -0.051 -5.831 -4.818 1.00 . A A . 50 ARG HH11 1 1
16 22645 1 1 33 ARG HH12 H 1.038 -6.804 -5.751 1.00 . A A . 50 ARG HH12 1 1
16 22646 1 1 33 ARG HH21 H 3.763 -4.651 -5.347 1.00 . A A . 50 ARG HH21 1 1
16 22647 1 1 33 ARG HH22 H 3.208 -6.131 -6.050 1.00 . A A . 50 ARG HH22 1 1
16 22648 1 1 33 ARG N N -1.781 -0.758 -2.212 1.00 . A A . 50 ARG N 1 1
16 22649 1 1 33 ARG NE N 1.591 -4.017 -4.265 1.00 . A A . 50 ARG NE 1 1
16 22650 1 1 33 ARG NH1 N 0.859 -5.986 -5.203 1.00 . A A . 50 ARG NH1 1 1
16 22651 1 1 33 ARG NH2 N 3.032 -5.313 -5.505 1.00 . A A . 50 ARG NH2 1 1
16 22652 1 1 33 ARG O O 0.564 1.395 -3.721 1.00 . A A . 50 ARG O 1 1
16 22653 1 1 34 LYS C C -1.737 4.302 -2.096 1.00 . A A . 51 LYS C 1 1
16 22654 1 1 34 LYS CA C -1.388 3.286 -3.180 1.00 . A A . 51 LYS CA 1 1
16 22655 1 1 34 LYS CB C -2.421 3.352 -4.307 1.00 . A A . 51 LYS CB 1 1
16 22656 1 1 34 LYS CD C -3.381 2.180 -6.310 1.00 . A A . 51 LYS CD 1 1
16 22657 1 1 34 LYS CE C -2.999 1.976 -7.768 1.00 . A A . 51 LYS CE 1 1
16 22658 1 1 34 LYS CG C -2.154 2.370 -5.434 1.00 . A A . 51 LYS CG 1 1
16 22659 1 1 34 LYS H H -2.025 1.643 -2.006 1.00 . A A . 51 LYS H 1 1
16 22660 1 1 34 LYS HA H -0.415 3.526 -3.580 1.00 . A A . 51 LYS HA 1 1
16 22661 1 1 34 LYS HB2 H -3.403 3.135 -3.886 1.00 . A A . 51 LYS HB2 1 1
16 22662 1 1 34 LYS HB3 H -2.421 4.350 -4.720 1.00 . A A . 51 LYS HB3 1 1
16 22663 1 1 34 LYS HD2 H -3.933 1.306 -5.963 1.00 . A A . 51 LYS HD2 1 1
16 22664 1 1 34 LYS HD3 H -4.008 3.057 -6.231 1.00 . A A . 51 LYS HD3 1 1
16 22665 1 1 34 LYS HE2 H -3.649 2.588 -8.394 1.00 . A A . 51 LYS HE2 1 1
16 22666 1 1 34 LYS HE3 H -1.975 2.289 -7.905 1.00 . A A . 51 LYS HE3 1 1
16 22667 1 1 34 LYS HG2 H -1.337 2.749 -6.048 1.00 . A A . 51 LYS HG2 1 1
16 22668 1 1 34 LYS HG3 H -1.874 1.416 -5.009 1.00 . A A . 51 LYS HG3 1 1
16 22669 1 1 34 LYS HZ1 H -2.916 -0.075 -7.380 1.00 . A A . 51 LYS HZ1 1 1
16 22670 1 1 34 LYS HZ2 H -2.469 0.342 -8.957 1.00 . A A . 51 LYS HZ2 1 1
16 22671 1 1 34 LYS HZ3 H -4.099 0.361 -8.507 1.00 . A A . 51 LYS HZ3 1 1
16 22672 1 1 34 LYS N N -1.327 1.938 -2.629 1.00 . A A . 51 LYS N 1 1
16 22673 1 1 34 LYS NZ N -3.130 0.551 -8.182 1.00 . A A . 51 LYS NZ 1 1
16 22674 1 1 34 LYS O O -2.324 3.953 -1.072 1.00 . A A . 51 LYS O 1 1
16 22675 1 1 35 PHE C C -2.758 7.539 -1.883 1.00 . A A . 52 PHE C 1 1
16 22676 1 1 35 PHE CA C -1.649 6.623 -1.372 1.00 . A A . 52 PHE CA 1 1
16 22677 1 1 35 PHE CB C -0.382 7.439 -1.105 1.00 . A A . 52 PHE CB 1 1
16 22678 1 1 35 PHE CD1 C -0.235 8.769 -3.228 1.00 . A A . 52 PHE CD1 1 1
16 22679 1 1 35 PHE CD2 C 1.585 7.337 -2.661 1.00 . A A . 52 PHE CD2 1 1
16 22680 1 1 35 PHE CE1 C 0.423 9.156 -4.380 1.00 . A A . 52 PHE CE1 1 1
16 22681 1 1 35 PHE CE2 C 2.248 7.720 -3.811 1.00 . A A . 52 PHE CE2 1 1
16 22682 1 1 35 PHE CG C 0.337 7.856 -2.356 1.00 . A A . 52 PHE CG 1 1
16 22683 1 1 35 PHE CZ C 1.666 8.630 -4.672 1.00 . A A . 52 PHE CZ 1 1
16 22684 1 1 35 PHE H H -0.907 5.774 -3.164 1.00 . A A . 52 PHE H 1 1
16 22685 1 1 35 PHE HA H -1.972 6.165 -0.450 1.00 . A A . 52 PHE HA 1 1
16 22686 1 1 35 PHE HB2 H -0.655 8.333 -0.544 1.00 . A A . 52 PHE HB2 1 1
16 22687 1 1 35 PHE HB3 H 0.299 6.848 -0.512 1.00 . A A . 52 PHE HB3 1 1
16 22688 1 1 35 PHE HD1 H -1.209 9.181 -3.000 1.00 . A A . 52 PHE HD1 1 1
16 22689 1 1 35 PHE HD2 H 2.040 6.624 -1.989 1.00 . A A . 52 PHE HD2 1 1
16 22690 1 1 35 PHE HE1 H -0.035 9.868 -5.051 1.00 . A A . 52 PHE HE1 1 1
16 22691 1 1 35 PHE HE2 H 3.220 7.307 -4.038 1.00 . A A . 52 PHE HE2 1 1
16 22692 1 1 35 PHE HZ H 2.182 8.932 -5.571 1.00 . A A . 52 PHE HZ 1 1
16 22693 1 1 35 PHE N N -1.373 5.558 -2.329 1.00 . A A . 52 PHE N 1 1
16 22694 1 1 35 PHE O O -2.960 7.675 -3.089 1.00 . A A . 52 PHE O 1 1
16 22695 1 1 36 CYS C C -4.026 10.428 -1.733 1.00 . A A . 53 CYS C 1 1
16 22696 1 1 36 CYS CA C -4.564 9.065 -1.308 1.00 . A A . 53 CYS CA 1 1
16 22697 1 1 36 CYS CB C -5.523 9.229 -0.126 1.00 . A A . 53 CYS CB 1 1
16 22698 1 1 36 CYS H H -3.266 8.015 -0.008 1.00 . A A . 53 CYS H 1 1
16 22699 1 1 36 CYS HA H -5.100 8.630 -2.137 1.00 . A A . 53 CYS HA 1 1
16 22700 1 1 36 CYS HB2 H -4.984 8.994 0.791 1.00 . A A . 53 CYS HB2 1 1
16 22701 1 1 36 CYS HB3 H -5.855 10.256 -0.081 1.00 . A A . 53 CYS HB3 1 1
16 22702 1 1 36 CYS N N -3.474 8.164 -0.955 1.00 . A A . 53 CYS N 1 1
16 22703 1 1 36 CYS O O -3.663 11.255 -0.894 1.00 . A A . 53 CYS O 1 1
16 22704 1 1 36 CYS SG S -7.002 8.171 -0.217 1.00 . A A . 53 CYS SG 1 1
16 22705 1 1 37 LEU C C -4.615 12.937 -3.706 1.00 . A A . 54 LEU C 1 1
16 22706 1 1 37 LEU CA C -3.484 11.921 -3.578 1.00 . A A . 54 LEU CA 1 1
16 22707 1 1 37 LEU CB C -2.827 11.696 -4.941 1.00 . A A . 54 LEU CB 1 1
16 22708 1 1 37 LEU CD1 C -1.996 14.039 -5.269 1.00 . A A . 54 LEU CD1 1 1
16 22709 1 1 37 LEU CD2 C -0.502 12.317 -4.238 1.00 . A A . 54 LEU CD2 1 1
16 22710 1 1 37 LEU CG C -1.610 12.568 -5.252 1.00 . A A . 54 LEU CG 1 1
16 22711 1 1 37 LEU H H -4.280 9.962 -3.659 1.00 . A A . 54 LEU H 1 1
16 22712 1 1 37 LEU HA H -2.745 12.308 -2.891 1.00 . A A . 54 LEU HA 1 1
16 22713 1 1 37 LEU HB2 H -2.512 10.654 -4.991 1.00 . A A . 54 LEU HB2 1 1
16 22714 1 1 37 LEU HB3 H -3.573 11.884 -5.701 1.00 . A A . 54 LEU HB3 1 1
16 22715 1 1 37 LEU HD11 H -1.106 14.644 -5.342 1.00 . A A . 54 LEU HD11 1 1
16 22716 1 1 37 LEU HD12 H -2.525 14.283 -4.359 1.00 . A A . 54 LEU HD12 1 1
16 22717 1 1 37 LEU HD13 H -2.635 14.233 -6.117 1.00 . A A . 54 LEU HD13 1 1
16 22718 1 1 37 LEU HD21 H -0.717 11.414 -3.687 1.00 . A A . 54 LEU HD21 1 1
16 22719 1 1 37 LEU HD22 H -0.445 13.152 -3.554 1.00 . A A . 54 LEU HD22 1 1
16 22720 1 1 37 LEU HD23 H 0.440 12.209 -4.755 1.00 . A A . 54 LEU HD23 1 1
16 22721 1 1 37 LEU HG H -1.232 12.312 -6.232 1.00 . A A . 54 LEU HG 1 1
16 22722 1 1 37 LEU N N -3.978 10.658 -3.040 1.00 . A A . 54 LEU N 1 1
16 22723 1 1 37 LEU O O -5.525 12.767 -4.518 1.00 . A A . 54 LEU O 1 1
16 22724 1 1 38 GLN C C -4.926 16.421 -2.978 1.00 . A A . 55 GLN C 1 1
16 22725 1 1 38 GLN CA C -5.566 15.037 -2.928 1.00 . A A . 55 GLN CA 1 1
16 22726 1 1 38 GLN CB C -6.473 14.925 -1.702 1.00 . A A . 55 GLN CB 1 1
16 22727 1 1 38 GLN CD C -6.356 15.601 0.729 1.00 . A A . 55 GLN CD 1 1
16 22728 1 1 38 GLN CG C -5.712 14.808 -0.391 1.00 . A A . 55 GLN CG 1 1
16 22729 1 1 38 GLN H H -3.798 14.073 -2.278 1.00 . A A . 55 GLN H 1 1
16 22730 1 1 38 GLN HA H -6.160 14.898 -3.819 1.00 . A A . 55 GLN HA 1 1
16 22731 1 1 38 GLN HB2 H -7.102 15.815 -1.657 1.00 . A A . 55 GLN HB2 1 1
16 22732 1 1 38 GLN HB3 H -7.097 14.050 -1.810 1.00 . A A . 55 GLN HB3 1 1
16 22733 1 1 38 GLN HE21 H -6.329 14.001 1.909 1.00 . A A . 55 GLN HE21 1 1
16 22734 1 1 38 GLN HE22 H -7.000 15.433 2.602 1.00 . A A . 55 GLN HE22 1 1
16 22735 1 1 38 GLN HG2 H -5.673 13.758 -0.100 1.00 . A A . 55 GLN HG2 1 1
16 22736 1 1 38 GLN HG3 H -4.706 15.175 -0.541 1.00 . A A . 55 GLN HG3 1 1
16 22737 1 1 38 GLN N N -4.548 13.994 -2.903 1.00 . A A . 55 GLN N 1 1
16 22738 1 1 38 GLN NE2 N -6.586 14.946 1.861 1.00 . A A . 55 GLN NE2 1 1
16 22739 1 1 38 GLN O O -4.685 17.057 -1.952 1.00 . A A . 55 GLN O 1 1
16 22740 1 1 38 GLN OE1 O -6.643 16.789 0.579 1.00 . A A . 55 GLN OE1 1 1
16 22741 1 1 39 PRO C C -4.974 19.359 -4.072 1.00 . A A . 56 PRO C 1 1
16 22742 1 1 39 PRO CA C -4.027 18.213 -4.409 1.00 . A A . 56 PRO CA 1 1
16 22743 1 1 39 PRO CB C -3.698 18.214 -5.905 1.00 . A A . 56 PRO CB 1 1
16 22744 1 1 39 PRO CD C -4.903 16.197 -5.465 1.00 . A A . 56 PRO CD 1 1
16 22745 1 1 39 PRO CG C -4.667 17.256 -6.506 1.00 . A A . 56 PRO CG 1 1
16 22746 1 1 39 PRO HA H -3.116 18.321 -3.839 1.00 . A A . 56 PRO HA 1 1
16 22747 1 1 39 PRO HB2 H -3.814 19.209 -6.335 1.00 . A A . 56 PRO HB2 1 1
16 22748 1 1 39 PRO HB3 H -2.680 17.890 -6.053 1.00 . A A . 56 PRO HB3 1 1
16 22749 1 1 39 PRO HD2 H -5.926 15.823 -5.513 1.00 . A A . 56 PRO HD2 1 1
16 22750 1 1 39 PRO HD3 H -4.213 15.376 -5.599 1.00 . A A . 56 PRO HD3 1 1
16 22751 1 1 39 PRO HG2 H -5.604 17.776 -6.704 1.00 . A A . 56 PRO HG2 1 1
16 22752 1 1 39 PRO HG3 H -4.244 16.818 -7.397 1.00 . A A . 56 PRO HG3 1 1
16 22753 1 1 39 PRO N N -4.643 16.900 -4.198 1.00 . A A . 56 PRO N 1 1
16 22754 1 1 39 PRO O O -6.193 19.219 -4.174 1.00 . A A . 56 PRO O 1 1
16 22755 1 1 40 ARG C C -5.591 22.452 -4.564 1.00 . A A . 57 ARG C 1 1
16 22756 1 1 40 ARG CA C -5.202 21.662 -3.318 1.00 . A A . 57 ARG CA 1 1
16 22757 1 1 40 ARG CB C -4.425 22.561 -2.353 1.00 . A A . 57 ARG CB 1 1
16 22758 1 1 40 ARG CD C -4.565 24.870 -1.373 1.00 . A A . 57 ARG CD 1 1
16 22759 1 1 40 ARG CG C -5.300 23.561 -1.616 1.00 . A A . 57 ARG CG 1 1
16 22760 1 1 40 ARG CZ C -3.821 26.236 0.532 1.00 . A A . 57 ARG CZ 1 1
16 22761 1 1 40 ARG H H -3.430 20.542 -3.609 1.00 . A A . 57 ARG H 1 1
16 22762 1 1 40 ARG HA H -6.101 21.317 -2.830 1.00 . A A . 57 ARG HA 1 1
16 22763 1 1 40 ARG HB2 H -3.931 21.928 -1.617 1.00 . A A . 57 ARG HB2 1 1
16 22764 1 1 40 ARG HB3 H -3.681 23.108 -2.911 1.00 . A A . 57 ARG HB3 1 1
16 22765 1 1 40 ARG HD2 H -3.544 24.776 -1.742 1.00 . A A . 57 ARG HD2 1 1
16 22766 1 1 40 ARG HD3 H -5.068 25.656 -1.915 1.00 . A A . 57 ARG HD3 1 1
16 22767 1 1 40 ARG HE H -5.051 24.670 0.663 1.00 . A A . 57 ARG HE 1 1
16 22768 1 1 40 ARG HG2 H -6.190 23.760 -2.213 1.00 . A A . 57 ARG HG2 1 1
16 22769 1 1 40 ARG HG3 H -5.591 23.139 -0.666 1.00 . A A . 57 ARG HG3 1 1
16 22770 1 1 40 ARG HH11 H -3.089 26.809 -1.262 1.00 . A A . 57 ARG HH11 1 1
16 22771 1 1 40 ARG HH12 H -2.574 27.763 0.089 1.00 . A A . 57 ARG HH12 1 1
16 22772 1 1 40 ARG HH21 H -4.380 25.920 2.449 1.00 . A A . 57 ARG HH21 1 1
16 22773 1 1 40 ARG HH22 H -3.308 27.256 2.200 1.00 . A A . 57 ARG HH22 1 1
16 22774 1 1 40 ARG N N -4.407 20.492 -3.671 1.00 . A A . 57 ARG N 1 1
16 22775 1 1 40 ARG NE N -4.526 25.221 0.044 1.00 . A A . 57 ARG NE 1 1
16 22776 1 1 40 ARG NH1 N -3.102 26.999 -0.280 1.00 . A A . 57 ARG NH1 1 1
16 22777 1 1 40 ARG NH2 N -3.837 26.493 1.834 1.00 . A A . 57 ARG NH2 1 1
16 22778 1 1 40 ARG O O -6.615 23.134 -4.584 1.00 . A A . 57 ARG O 1 1
16 22779 1 1 41 ASP C C -5.864 22.202 -7.795 1.00 . A A . 58 ASP C 1 1
16 22780 1 1 41 ASP CA C -5.024 23.057 -6.852 1.00 . A A . 58 ASP CA 1 1
16 22781 1 1 41 ASP CB C -3.706 23.439 -7.528 1.00 . A A . 58 ASP CB 1 1
16 22782 1 1 41 ASP CG C -2.905 22.226 -7.959 1.00 . A A . 58 ASP CG 1 1
16 22783 1 1 41 ASP H H -3.965 21.793 -5.524 1.00 . A A . 58 ASP H 1 1
16 22784 1 1 41 ASP HA H -5.572 23.959 -6.619 1.00 . A A . 58 ASP HA 1 1
16 22785 1 1 41 ASP HB2 H -3.925 24.046 -8.406 1.00 . A A . 58 ASP HB2 1 1
16 22786 1 1 41 ASP HB3 H -3.108 24.016 -6.837 1.00 . A A . 58 ASP HB3 1 1
16 22787 1 1 41 ASP HD2 H -2.228 20.564 -7.478 1.00 . A A . 58 ASP HD2 1 1
16 22788 1 1 41 ASP N N -4.766 22.354 -5.601 1.00 . A A . 58 ASP N 1 1
16 22789 1 1 41 ASP O O -6.540 22.721 -8.682 1.00 . A A . 58 ASP O 1 1
16 22790 1 1 41 ASP OD1 O -2.437 22.205 -9.118 1.00 . A A . 58 ASP OD1 1 1
16 22791 1 1 41 ASP OD2 O -2.744 21.299 -7.139 1.00 . A A . 58 ASP OD2 1 1
16 22792 1 1 42 GLU C C -7.527 19.125 -7.583 1.00 . A A . 59 GLU C 1 1
16 22793 1 1 42 GLU CA C -6.573 19.962 -8.428 1.00 . A A . 59 GLU CA 1 1
16 22794 1 1 42 GLU CB C -5.621 19.046 -9.201 1.00 . A A . 59 GLU CB 1 1
16 22795 1 1 42 GLU CD C -5.423 17.709 -11.336 1.00 . A A . 59 GLU CD 1 1
16 22796 1 1 42 GLU CG C -5.904 18.996 -10.694 1.00 . A A . 59 GLU CG 1 1
16 22797 1 1 42 GLU H H -5.259 20.535 -6.870 1.00 . A A . 59 GLU H 1 1
16 22798 1 1 42 GLU HA H -7.149 20.543 -9.132 1.00 . A A . 59 GLU HA 1 1
16 22799 1 1 42 GLU HB2 H -4.603 19.406 -9.055 1.00 . A A . 59 GLU HB2 1 1
16 22800 1 1 42 GLU HB3 H -5.707 18.043 -8.808 1.00 . A A . 59 GLU HB3 1 1
16 22801 1 1 42 GLU HE2 H -3.972 16.749 -11.989 1.00 . A A . 59 GLU HE2 1 1
16 22802 1 1 42 GLU HG2 H -6.979 19.085 -10.851 1.00 . A A . 59 GLU HG2 1 1
16 22803 1 1 42 GLU HG3 H -5.405 19.827 -11.169 1.00 . A A . 59 GLU HG3 1 1
16 22804 1 1 42 GLU N N -5.816 20.889 -7.594 1.00 . A A . 59 GLU N 1 1
16 22805 1 1 42 GLU O O -7.615 19.299 -6.367 1.00 . A A . 59 GLU O 1 1
16 22806 1 1 42 GLU OE1 O -6.267 16.824 -11.592 1.00 . A A . 59 GLU OE1 1 1
16 22807 1 1 42 GLU OE2 O -4.205 17.587 -11.583 1.00 . A A . 59 GLU OE2 1 1
16 22808 1 1 43 LYS C C -8.503 16.090 -7.029 1.00 . A A . 60 LYS C 1 1
16 22809 1 1 43 LYS CA C -9.191 17.348 -7.546 1.00 . A A . 60 LYS CA 1 1
16 22810 1 1 43 LYS CB C -10.339 16.967 -8.483 1.00 . A A . 60 LYS CB 1 1
16 22811 1 1 43 LYS CD C -12.088 18.169 -9.828 1.00 . A A . 60 LYS CD 1 1
16 22812 1 1 43 LYS CE C -13.512 18.698 -9.754 1.00 . A A . 60 LYS CE 1 1
16 22813 1 1 43 LYS CG C -11.506 17.940 -8.443 1.00 . A A . 60 LYS CG 1 1
16 22814 1 1 43 LYS H H -8.128 18.122 -9.205 1.00 . A A . 60 LYS H 1 1
16 22815 1 1 43 LYS HA H -9.592 17.897 -6.705 1.00 . A A . 60 LYS HA 1 1
16 22816 1 1 43 LYS HB2 H -9.954 16.934 -9.502 1.00 . A A . 60 LYS HB2 1 1
16 22817 1 1 43 LYS HB3 H -10.704 15.989 -8.206 1.00 . A A . 60 LYS HB3 1 1
16 22818 1 1 43 LYS HD2 H -11.469 18.893 -10.357 1.00 . A A . 60 LYS HD2 1 1
16 22819 1 1 43 LYS HD3 H -12.088 17.233 -10.369 1.00 . A A . 60 LYS HD3 1 1
16 22820 1 1 43 LYS HE2 H -14.072 18.108 -9.028 1.00 . A A . 60 LYS HE2 1 1
16 22821 1 1 43 LYS HE3 H -13.484 19.727 -9.430 1.00 . A A . 60 LYS HE3 1 1
16 22822 1 1 43 LYS HG2 H -12.283 17.535 -7.795 1.00 . A A . 60 LYS HG2 1 1
16 22823 1 1 43 LYS HG3 H -11.162 18.884 -8.046 1.00 . A A . 60 LYS HG3 1 1
16 22824 1 1 43 LYS HZ1 H -14.768 17.752 -11.129 1.00 . A A . 60 LYS HZ1 1 1
16 22825 1 1 43 LYS HZ2 H -13.502 18.618 -11.841 1.00 . A A . 60 LYS HZ2 1 1
16 22826 1 1 43 LYS HZ3 H -14.830 19.441 -11.194 1.00 . A A . 60 LYS HZ3 1 1
16 22827 1 1 43 LYS N N -8.243 18.214 -8.235 1.00 . A A . 60 LYS N 1 1
16 22828 1 1 43 LYS NZ N -14.201 18.622 -11.072 1.00 . A A . 60 LYS NZ 1 1
16 22829 1 1 43 LYS O O -7.423 15.712 -7.484 1.00 . A A . 60 LYS O 1 1
16 22830 1 1 44 PRO C C -8.645 13.014 -6.427 1.00 . A A . 61 PRO C 1 1
16 22831 1 1 44 PRO CA C -8.610 14.192 -5.459 1.00 . A A . 61 PRO CA 1 1
16 22832 1 1 44 PRO CB C -9.547 13.940 -4.275 1.00 . A A . 61 PRO CB 1 1
16 22833 1 1 44 PRO CD C -10.434 15.813 -5.467 1.00 . A A . 61 PRO CD 1 1
16 22834 1 1 44 PRO CG C -10.822 14.611 -4.651 1.00 . A A . 61 PRO CG 1 1
16 22835 1 1 44 PRO HA H -7.601 14.332 -5.100 1.00 . A A . 61 PRO HA 1 1
16 22836 1 1 44 PRO HB2 H -9.700 12.873 -4.113 1.00 . A A . 61 PRO HB2 1 1
16 22837 1 1 44 PRO HB3 H -9.124 14.369 -3.379 1.00 . A A . 61 PRO HB3 1 1
16 22838 1 1 44 PRO HD2 H -11.179 16.021 -6.235 1.00 . A A . 61 PRO HD2 1 1
16 22839 1 1 44 PRO HD3 H -10.319 16.679 -4.833 1.00 . A A . 61 PRO HD3 1 1
16 22840 1 1 44 PRO HG2 H -11.410 13.935 -5.271 1.00 . A A . 61 PRO HG2 1 1
16 22841 1 1 44 PRO HG3 H -11.351 14.919 -3.760 1.00 . A A . 61 PRO HG3 1 1
16 22842 1 1 44 PRO N N -9.142 15.421 -6.057 1.00 . A A . 61 PRO N 1 1
16 22843 1 1 44 PRO O O -9.583 12.871 -7.212 1.00 . A A . 61 PRO O 1 1
16 22844 1 1 45 PHE C C -6.547 9.984 -6.681 1.00 . A A . 62 PHE C 1 1
16 22845 1 1 45 PHE CA C -7.531 11.008 -7.238 1.00 . A A . 62 PHE CA 1 1
16 22846 1 1 45 PHE CB C -7.105 11.428 -8.646 1.00 . A A . 62 PHE CB 1 1
16 22847 1 1 45 PHE CD1 C -6.092 13.680 -9.092 1.00 . A A . 62 PHE CD1 1 1
16 22848 1 1 45 PHE CD2 C -4.684 11.950 -8.250 1.00 . A A . 62 PHE CD2 1 1
16 22849 1 1 45 PHE CE1 C -5.019 14.550 -9.107 1.00 . A A . 62 PHE CE1 1 1
16 22850 1 1 45 PHE CE2 C -3.606 12.816 -8.263 1.00 . A A . 62 PHE CE2 1 1
16 22851 1 1 45 PHE CG C -5.937 12.372 -8.662 1.00 . A A . 62 PHE CG 1 1
16 22852 1 1 45 PHE CZ C -3.774 14.118 -8.694 1.00 . A A . 62 PHE CZ 1 1
16 22853 1 1 45 PHE H H -6.900 12.342 -5.720 1.00 . A A . 62 PHE H 1 1
16 22854 1 1 45 PHE HA H -8.511 10.558 -7.287 1.00 . A A . 62 PHE HA 1 1
16 22855 1 1 45 PHE HB2 H -6.840 10.534 -9.211 1.00 . A A . 62 PHE HB2 1 1
16 22856 1 1 45 PHE HB3 H -7.935 11.917 -9.135 1.00 . A A . 62 PHE HB3 1 1
16 22857 1 1 45 PHE HD1 H -7.065 14.020 -9.416 1.00 . A A . 62 PHE HD1 1 1
16 22858 1 1 45 PHE HD2 H -4.550 10.932 -7.914 1.00 . A A . 62 PHE HD2 1 1
16 22859 1 1 45 PHE HE1 H -5.153 15.568 -9.445 1.00 . A A . 62 PHE HE1 1 1
16 22860 1 1 45 PHE HE2 H -2.635 12.475 -7.939 1.00 . A A . 62 PHE HE2 1 1
16 22861 1 1 45 PHE HZ H -2.934 14.796 -8.705 1.00 . A A . 62 PHE HZ 1 1
16 22862 1 1 45 PHE N N -7.618 12.174 -6.366 1.00 . A A . 62 PHE N 1 1
16 22863 1 1 45 PHE O O -5.810 10.266 -5.735 1.00 . A A . 62 PHE O 1 1
16 22864 1 1 46 CYS C C -4.378 7.701 -7.684 1.00 . A A . 63 CYS C 1 1
16 22865 1 1 46 CYS CA C -5.647 7.728 -6.838 1.00 . A A . 63 CYS CA 1 1
16 22866 1 1 46 CYS CB C -6.358 6.375 -6.923 1.00 . A A . 63 CYS CB 1 1
16 22867 1 1 46 CYS H H -7.150 8.631 -8.023 1.00 . A A . 63 CYS H 1 1
16 22868 1 1 46 CYS HA H -5.378 7.920 -5.812 1.00 . A A . 63 CYS HA 1 1
16 22869 1 1 46 CYS HB2 H -7.430 6.541 -6.814 1.00 . A A . 63 CYS HB2 1 1
16 22870 1 1 46 CYS HB3 H -6.170 5.938 -7.892 1.00 . A A . 63 CYS HB3 1 1
16 22871 1 1 46 CYS N N -6.540 8.796 -7.275 1.00 . A A . 63 CYS N 1 1
16 22872 1 1 46 CYS O O -4.437 7.595 -8.908 1.00 . A A . 63 CYS O 1 1
16 22873 1 1 46 CYS SG S -5.824 5.176 -5.659 1.00 . A A . 63 CYS SG 1 1
16 22874 1 1 47 ALA C C -1.140 6.543 -7.343 1.00 . A A . 64 ALA C 1 1
16 22875 1 1 47 ALA CA C -1.946 7.784 -7.711 1.00 . A A . 64 ALA CA 1 1
16 22876 1 1 47 ALA CB C -1.157 9.043 -7.385 1.00 . A A . 64 ALA CB 1 1
16 22877 1 1 47 ALA H H -3.247 7.882 -6.045 1.00 . A A . 64 ALA H 1 1
16 22878 1 1 47 ALA HA H -2.138 7.773 -8.775 1.00 . A A . 64 ALA HA 1 1
16 22879 1 1 47 ALA HB1 H -1.321 9.780 -8.158 1.00 . A A . 64 ALA HB1 1 1
16 22880 1 1 47 ALA HB2 H -1.486 9.438 -6.435 1.00 . A A . 64 ALA HB2 1 1
16 22881 1 1 47 ALA HB3 H -0.105 8.805 -7.332 1.00 . A A . 64 ALA HB3 1 1
16 22882 1 1 47 ALA N N -3.230 7.799 -7.021 1.00 . A A . 64 ALA N 1 1
16 22883 1 1 47 ALA O O -0.897 6.273 -6.166 1.00 . A A . 64 ALA O 1 1
16 22884 1 1 48 THR C C 1.256 4.846 -7.249 1.00 . A A . 65 THR C 1 1
16 22885 1 1 48 THR CA C 0.049 4.574 -8.141 1.00 . A A . 65 THR CA 1 1
16 22886 1 1 48 THR CB C 0.535 3.973 -9.473 1.00 . A A . 65 THR CB 1 1
16 22887 1 1 48 THR CG2 C 1.178 5.040 -10.346 1.00 . A A . 65 THR CG2 1 1
16 22888 1 1 48 THR H H -0.952 6.056 -9.272 1.00 . A A . 65 THR H 1 1
16 22889 1 1 48 THR HA H -0.590 3.851 -7.654 1.00 . A A . 65 THR HA 1 1
16 22890 1 1 48 THR HB H -0.317 3.565 -9.997 1.00 . A A . 65 THR HB 1 1
16 22891 1 1 48 THR HG1 H 1.562 2.376 -10.006 1.00 . A A . 65 THR HG1 1 1
16 22892 1 1 48 THR HG21 H 0.441 5.783 -10.609 1.00 . A A . 65 THR HG21 1 1
16 22893 1 1 48 THR HG22 H 1.568 4.583 -11.244 1.00 . A A . 65 THR HG22 1 1
16 22894 1 1 48 THR HG23 H 1.984 5.511 -9.803 1.00 . A A . 65 THR HG23 1 1
16 22895 1 1 48 THR N N -0.727 5.789 -8.357 1.00 . A A . 65 THR N 1 1
16 22896 1 1 48 THR O O 1.693 5.989 -7.108 1.00 . A A . 65 THR O 1 1
16 22897 1 1 48 THR OG1 O 1.476 2.923 -9.223 1.00 . A A . 65 THR OG1 1 1
16 22898 1 1 49 CYS C C 4.119 4.567 -6.500 1.00 . A A . 66 CYS C 1 1
16 22899 1 1 49 CYS CA C 2.949 3.912 -5.770 1.00 . A A . 66 CYS CA 1 1
16 22900 1 1 49 CYS CB C 3.366 2.537 -5.246 1.00 . A A . 66 CYS CB 1 1
16 22901 1 1 49 CYS H H 1.399 2.903 -6.800 1.00 . A A . 66 CYS H 1 1
16 22902 1 1 49 CYS HA H 2.667 4.536 -4.935 1.00 . A A . 66 CYS HA 1 1
16 22903 1 1 49 CYS HB2 H 2.517 1.859 -5.341 1.00 . A A . 66 CYS HB2 1 1
16 22904 1 1 49 CYS HB3 H 4.180 2.162 -5.847 1.00 . A A . 66 CYS HB3 1 1
16 22905 1 1 49 CYS N N 1.792 3.789 -6.649 1.00 . A A . 66 CYS N 1 1
16 22906 1 1 49 CYS O O 4.048 4.824 -7.702 1.00 . A A . 66 CYS O 1 1
16 22907 1 1 49 CYS SG S 3.915 2.540 -3.509 1.00 . A A . 66 CYS SG 1 1
16 22908 1 1 50 ARG C C 7.488 4.432 -6.546 1.00 . A A . 67 ARG C 1 1
16 22909 1 1 50 ARG CA C 6.378 5.457 -6.341 1.00 . A A . 67 ARG CA 1 1
16 22910 1 1 50 ARG CB C 6.875 6.588 -5.439 1.00 . A A . 67 ARG CB 1 1
16 22911 1 1 50 ARG CD C 6.293 9.019 -5.176 1.00 . A A . 67 ARG CD 1 1
16 22912 1 1 50 ARG CG C 5.792 7.588 -5.063 1.00 . A A . 67 ARG CG 1 1
16 22913 1 1 50 ARG CZ C 4.808 9.987 -6.879 1.00 . A A . 67 ARG CZ 1 1
16 22914 1 1 50 ARG H H 5.190 4.605 -4.812 1.00 . A A . 67 ARG H 1 1
16 22915 1 1 50 ARG HA H 6.102 5.870 -7.300 1.00 . A A . 67 ARG HA 1 1
16 22916 1 1 50 ARG HB2 H 7.270 6.148 -4.524 1.00 . A A . 67 ARG HB2 1 1
16 22917 1 1 50 ARG HB3 H 7.663 7.120 -5.949 1.00 . A A . 67 ARG HB3 1 1
16 22918 1 1 50 ARG HD2 H 6.651 9.347 -4.200 1.00 . A A . 67 ARG HD2 1 1
16 22919 1 1 50 ARG HD3 H 7.109 9.046 -5.882 1.00 . A A . 67 ARG HD3 1 1
16 22920 1 1 50 ARG HE H 4.849 10.533 -4.961 1.00 . A A . 67 ARG HE 1 1
16 22921 1 1 50 ARG HG2 H 4.941 7.457 -5.732 1.00 . A A . 67 ARG HG2 1 1
16 22922 1 1 50 ARG HG3 H 5.482 7.404 -4.046 1.00 . A A . 67 ARG HG3 1 1
16 22923 1 1 50 ARG HH11 H 6.044 8.540 -7.553 1.00 . A A . 67 ARG HH11 1 1
16 22924 1 1 50 ARG HH12 H 4.992 9.230 -8.744 1.00 . A A . 67 ARG HH12 1 1
16 22925 1 1 50 ARG HH21 H 3.459 11.450 -6.519 1.00 . A A . 67 ARG HH21 1 1
16 22926 1 1 50 ARG HH22 H 3.523 10.886 -8.154 1.00 . A A . 67 ARG HH22 1 1
16 22927 1 1 50 ARG N N 5.194 4.833 -5.765 1.00 . A A . 67 ARG N 1 1
16 22928 1 1 50 ARG NE N 5.245 9.932 -5.626 1.00 . A A . 67 ARG NE 1 1
16 22929 1 1 50 ARG NH1 N 5.324 9.188 -7.801 1.00 . A A . 67 ARG NH1 1 1
16 22930 1 1 50 ARG NH2 N 3.851 10.845 -7.211 1.00 . A A . 67 ARG NH2 1 1
16 22931 1 1 50 ARG O O 7.949 3.802 -5.595 1.00 . A A . 67 ARG O 1 1
16 22932 1 1 51 GLY C C 10.328 3.791 -7.638 1.00 . A A . 68 GLY C 1 1
16 22933 1 1 51 GLY CA C 8.965 3.319 -8.104 1.00 . A A . 68 GLY CA 1 1
16 22934 1 1 51 GLY H H 7.509 4.799 -8.515 1.00 . A A . 68 GLY H 1 1
16 22935 1 1 51 GLY HA2 H 8.738 2.378 -7.623 1.00 . A A . 68 GLY HA2 1 1
16 22936 1 1 51 GLY HA3 H 8.996 3.167 -9.173 1.00 . A A . 68 GLY HA3 1 1
16 22937 1 1 51 GLY N N 7.914 4.269 -7.796 1.00 . A A . 68 GLY N 1 1
16 22938 1 1 51 GLY O O 10.442 4.815 -6.964 1.00 . A A . 68 GLY O 1 1
16 22939 1 1 52 LEU C C 13.192 4.657 -8.322 1.00 . A A . 69 LEU C 1 1
16 22940 1 1 52 LEU CA C 12.730 3.390 -7.609 1.00 . A A . 69 LEU CA 1 1
16 22941 1 1 52 LEU CB C 13.681 2.236 -7.929 1.00 . A A . 69 LEU CB 1 1
16 22942 1 1 52 LEU CD1 C 14.718 0.032 -7.336 1.00 . A A . 69 LEU CD1 1 1
16 22943 1 1 52 LEU CD2 C 14.278 1.725 -5.548 1.00 . A A . 69 LEU CD2 1 1
16 22944 1 1 52 LEU CG C 13.790 1.142 -6.867 1.00 . A A . 69 LEU CG 1 1
16 22945 1 1 52 LEU H H 11.214 2.238 -8.533 1.00 . A A . 69 LEU H 1 1
16 22946 1 1 52 LEU HA H 12.736 3.567 -6.544 1.00 . A A . 69 LEU HA 1 1
16 22947 1 1 52 LEU HB2 H 13.340 1.770 -8.854 1.00 . A A . 69 LEU HB2 1 1
16 22948 1 1 52 LEU HB3 H 14.666 2.653 -8.079 1.00 . A A . 69 LEU HB3 1 1
16 22949 1 1 52 LEU HD11 H 15.727 0.249 -7.021 1.00 . A A . 69 LEU HD11 1 1
16 22950 1 1 52 LEU HD12 H 14.683 -0.034 -8.413 1.00 . A A . 69 LEU HD12 1 1
16 22951 1 1 52 LEU HD13 H 14.401 -0.908 -6.908 1.00 . A A . 69 LEU HD13 1 1
16 22952 1 1 52 LEU HD21 H 14.504 0.923 -4.862 1.00 . A A . 69 LEU HD21 1 1
16 22953 1 1 52 LEU HD22 H 13.507 2.354 -5.126 1.00 . A A . 69 LEU HD22 1 1
16 22954 1 1 52 LEU HD23 H 15.168 2.312 -5.722 1.00 . A A . 69 LEU HD23 1 1
16 22955 1 1 52 LEU HG H 12.812 0.710 -6.701 1.00 . A A . 69 LEU HG 1 1
16 22956 1 1 52 LEU N N 11.367 3.043 -7.996 1.00 . A A . 69 LEU N 1 1
16 22957 1 1 52 LEU O O 14.035 5.395 -7.811 1.00 . A A . 69 LEU O 1 1
16 22958 1 1 53 ARG C C 12.061 7.252 -9.953 1.00 . A A . 70 ARG C 1 1
16 22959 1 1 53 ARG CA C 12.986 6.083 -10.283 1.00 . A A . 70 ARG CA 1 1
16 22960 1 1 53 ARG CB C 12.916 5.770 -11.778 1.00 . A A . 70 ARG CB 1 1
16 22961 1 1 53 ARG CD C 14.524 5.625 -13.704 1.00 . A A . 70 ARG CD 1 1
16 22962 1 1 53 ARG CG C 14.170 5.104 -12.319 1.00 . A A . 70 ARG CG 1 1
16 22963 1 1 53 ARG CZ C 16.490 5.779 -15.172 1.00 . A A . 70 ARG CZ 1 1
16 22964 1 1 53 ARG H H 11.966 4.280 -9.855 1.00 . A A . 70 ARG H 1 1
16 22965 1 1 53 ARG HA H 13.998 6.358 -10.028 1.00 . A A . 70 ARG HA 1 1
16 22966 1 1 53 ARG HB2 H 12.070 5.104 -11.950 1.00 . A A . 70 ARG HB2 1 1
16 22967 1 1 53 ARG HB3 H 12.761 6.691 -12.320 1.00 . A A . 70 ARG HB3 1 1
16 22968 1 1 53 ARG HD2 H 13.952 5.070 -14.448 1.00 . A A . 70 ARG HD2 1 1
16 22969 1 1 53 ARG HD3 H 14.259 6.669 -13.759 1.00 . A A . 70 ARG HD3 1 1
16 22970 1 1 53 ARG HE H 16.525 5.141 -13.283 1.00 . A A . 70 ARG HE 1 1
16 22971 1 1 53 ARG HG2 H 14.999 5.308 -11.642 1.00 . A A . 70 ARG HG2 1 1
16 22972 1 1 53 ARG HG3 H 14.005 4.039 -12.376 1.00 . A A . 70 ARG HG3 1 1
16 22973 1 1 53 ARG HH11 H 14.749 6.360 -16.019 1.00 . A A . 70 ARG HH11 1 1
16 22974 1 1 53 ARG HH12 H 16.144 6.464 -17.041 1.00 . A A . 70 ARG HH12 1 1
16 22975 1 1 53 ARG HH21 H 18.367 5.273 -14.621 1.00 . A A . 70 ARG HH21 1 1
16 22976 1 1 53 ARG HH22 H 18.201 5.844 -16.246 1.00 . A A . 70 ARG HH22 1 1
16 22977 1 1 53 ARG N N 12.631 4.905 -9.501 1.00 . A A . 70 ARG N 1 1
16 22978 1 1 53 ARG NE N 15.947 5.479 -13.997 1.00 . A A . 70 ARG NE 1 1
16 22979 1 1 53 ARG NH1 N 15.732 6.238 -16.159 1.00 . A A . 70 ARG NH1 1 1
16 22980 1 1 53 ARG NH2 N 17.794 5.619 -15.362 1.00 . A A . 70 ARG NH2 1 1
16 22981 1 1 53 ARG O O 12.043 8.260 -10.660 1.00 . A A . 70 ARG O 1 1
16 22982 1 1 54 ARG C C 10.901 8.893 -7.233 1.00 . A A . 71 ARG C 1 1
16 22983 1 1 54 ARG CA C 10.367 8.151 -8.455 1.00 . A A . 71 ARG CA 1 1
16 22984 1 1 54 ARG CB C 8.997 7.546 -8.139 1.00 . A A . 71 ARG CB 1 1
16 22985 1 1 54 ARG CD C 7.901 8.314 -10.266 1.00 . A A . 71 ARG CD 1 1
16 22986 1 1 54 ARG CG C 8.219 7.124 -9.374 1.00 . A A . 71 ARG CG 1 1
16 22987 1 1 54 ARG CZ C 5.998 9.107 -11.606 1.00 . A A . 71 ARG CZ 1 1
16 22988 1 1 54 ARG H H 11.355 6.281 -8.354 1.00 . A A . 71 ARG H 1 1
16 22989 1 1 54 ARG HA H 10.263 8.851 -9.269 1.00 . A A . 71 ARG HA 1 1
16 22990 1 1 54 ARG HB2 H 9.146 6.669 -7.510 1.00 . A A . 71 ARG HB2 1 1
16 22991 1 1 54 ARG HB3 H 8.411 8.276 -7.602 1.00 . A A . 71 ARG HB3 1 1
16 22992 1 1 54 ARG HD2 H 8.183 9.231 -9.748 1.00 . A A . 71 ARG HD2 1 1
16 22993 1 1 54 ARG HD3 H 8.475 8.228 -11.176 1.00 . A A . 71 ARG HD3 1 1
16 22994 1 1 54 ARG HE H 5.860 7.856 -10.059 1.00 . A A . 71 ARG HE 1 1
16 22995 1 1 54 ARG HG2 H 8.814 6.407 -9.939 1.00 . A A . 71 ARG HG2 1 1
16 22996 1 1 54 ARG HG3 H 7.295 6.661 -9.064 1.00 . A A . 71 ARG HG3 1 1
16 22997 1 1 54 ARG HH11 H 7.799 9.821 -12.180 1.00 . A A . 71 ARG HH11 1 1
16 22998 1 1 54 ARG HH12 H 6.450 10.372 -13.117 1.00 . A A . 71 ARG HH12 1 1
16 22999 1 1 54 ARG HH21 H 4.076 8.575 -11.285 1.00 . A A . 71 ARG HH21 1 1
16 23000 1 1 54 ARG HH22 H 4.332 9.664 -12.606 1.00 . A A . 71 ARG HH22 1 1
16 23001 1 1 54 ARG N N 11.295 7.108 -8.876 1.00 . A A . 71 ARG N 1 1
16 23002 1 1 54 ARG NE N 6.482 8.379 -10.605 1.00 . A A . 71 ARG NE 1 1
16 23003 1 1 54 ARG NH1 N 6.816 9.826 -12.363 1.00 . A A . 71 ARG NH1 1 1
16 23004 1 1 54 ARG NH2 N 4.694 9.116 -11.852 1.00 . A A . 71 ARG NH2 1 1
16 23005 1 1 54 ARG O O 11.501 8.291 -6.341 1.00 . A A . 71 ARG O 1 1
16 23006 1 1 55 ARG C C 10.250 10.839 -4.866 1.00 . A A . 72 ARG C 1 1
16 23007 1 1 55 ARG CA C 11.142 11.027 -6.089 1.00 . A A . 72 ARG CA 1 1
16 23008 1 1 55 ARG CB C 11.164 12.502 -6.496 1.00 . A A . 72 ARG CB 1 1
16 23009 1 1 55 ARG CD C 13.529 13.153 -7.042 1.00 . A A . 72 ARG CD 1 1
16 23010 1 1 55 ARG CG C 12.158 12.814 -7.603 1.00 . A A . 72 ARG CG 1 1
16 23011 1 1 55 ARG CZ C 14.715 14.232 -8.906 1.00 . A A . 72 ARG CZ 1 1
16 23012 1 1 55 ARG H H 10.198 10.626 -7.941 1.00 . A A . 72 ARG H 1 1
16 23013 1 1 55 ARG HA H 12.146 10.717 -5.839 1.00 . A A . 72 ARG HA 1 1
16 23014 1 1 55 ARG HB2 H 10.167 12.778 -6.840 1.00 . A A . 72 ARG HB2 1 1
16 23015 1 1 55 ARG HB3 H 11.422 13.097 -5.632 1.00 . A A . 72 ARG HB3 1 1
16 23016 1 1 55 ARG HD2 H 13.479 14.125 -6.551 1.00 . A A . 72 ARG HD2 1 1
16 23017 1 1 55 ARG HD3 H 13.803 12.402 -6.317 1.00 . A A . 72 ARG HD3 1 1
16 23018 1 1 55 ARG HE H 15.144 12.427 -8.174 1.00 . A A . 72 ARG HE 1 1
16 23019 1 1 55 ARG HG2 H 12.247 11.944 -8.254 1.00 . A A . 72 ARG HG2 1 1
16 23020 1 1 55 ARG HG3 H 11.794 13.654 -8.175 1.00 . A A . 72 ARG HG3 1 1
16 23021 1 1 55 ARG HH11 H 13.209 15.321 -8.112 1.00 . A A . 72 ARG HH11 1 1
16 23022 1 1 55 ARG HH12 H 14.053 16.070 -9.427 1.00 . A A . 72 ARG HH12 1 1
16 23023 1 1 55 ARG HH21 H 16.262 13.402 -9.907 1.00 . A A . 72 ARG HH21 1 1
16 23024 1 1 55 ARG HH22 H 15.789 14.977 -10.447 1.00 . A A . 72 ARG HH22 1 1
16 23025 1 1 55 ARG N N 10.681 10.203 -7.200 1.00 . A A . 72 ARG N 1 1
16 23026 1 1 55 ARG NE N 14.551 13.202 -8.084 1.00 . A A . 72 ARG NE 1 1
16 23027 1 1 55 ARG NH1 N 13.927 15.294 -8.808 1.00 . A A . 72 ARG NH1 1 1
16 23028 1 1 55 ARG NH2 N 15.666 14.201 -9.829 1.00 . A A . 72 ARG NH2 1 1
16 23029 1 1 55 ARG O O 9.040 10.647 -4.990 1.00 . A A . 72 ARG O 1 1
16 23030 1 1 56 CYS C C 10.634 11.690 -1.369 1.00 . A A . 73 CYS C 1 1
16 23031 1 1 56 CYS CA C 10.117 10.730 -2.438 1.00 . A A . 73 CYS CA 1 1
16 23032 1 1 56 CYS CB C 10.229 9.288 -1.941 1.00 . A A . 73 CYS CB 1 1
16 23033 1 1 56 CYS H H 11.822 11.052 -3.649 1.00 . A A . 73 CYS H 1 1
16 23034 1 1 56 CYS HA H 9.080 10.955 -2.634 1.00 . A A . 73 CYS HA 1 1
16 23035 1 1 56 CYS HB2 H 9.490 9.136 -1.154 1.00 . A A . 73 CYS HB2 1 1
16 23036 1 1 56 CYS HB3 H 10.011 8.616 -2.758 1.00 . A A . 73 CYS HB3 1 1
16 23037 1 1 56 CYS N N 10.855 10.896 -3.685 1.00 . A A . 73 CYS N 1 1
16 23038 1 1 56 CYS O O 11.705 12.277 -1.515 1.00 . A A . 73 CYS O 1 1
16 23039 1 1 56 CYS SG S 11.873 8.852 -1.287 1.00 . A A . 73 CYS SG 1 1
16 23040 1 1 57 GLN C C 10.246 11.984 2.127 1.00 . A A . 74 GLN C 1 1
16 23041 1 1 57 GLN CA C 10.244 12.729 0.796 1.00 . A A . 74 GLN CA 1 1
16 23042 1 1 57 GLN CB C 9.288 13.921 0.868 1.00 . A A . 74 GLN CB 1 1
16 23043 1 1 57 GLN CD C 8.332 15.420 -0.928 1.00 . A A . 74 GLN CD 1 1
16 23044 1 1 57 GLN CG C 9.574 14.994 -0.171 1.00 . A A . 74 GLN CG 1 1
16 23045 1 1 57 GLN H H 9.021 11.346 -0.239 1.00 . A A . 74 GLN H 1 1
16 23046 1 1 57 GLN HA H 11.241 13.091 0.598 1.00 . A A . 74 GLN HA 1 1
16 23047 1 1 57 GLN HB2 H 8.272 13.556 0.716 1.00 . A A . 74 GLN HB2 1 1
16 23048 1 1 57 GLN HB3 H 9.366 14.371 1.847 1.00 . A A . 74 GLN HB3 1 1
16 23049 1 1 57 GLN HE21 H 7.971 13.535 -1.446 1.00 . A A . 74 GLN HE21 1 1
16 23050 1 1 57 GLN HE22 H 6.835 14.703 -2.021 1.00 . A A . 74 GLN HE22 1 1
16 23051 1 1 57 GLN HG2 H 9.994 15.865 0.331 1.00 . A A . 74 GLN HG2 1 1
16 23052 1 1 57 GLN HG3 H 10.294 14.608 -0.878 1.00 . A A . 74 GLN HG3 1 1
16 23053 1 1 57 GLN N N 9.863 11.841 -0.297 1.00 . A A . 74 GLN N 1 1
16 23054 1 1 57 GLN NE2 N 7.643 14.456 -1.527 1.00 . A A . 74 GLN NE2 1 1
16 23055 1 1 57 GLN O O 11.097 12.226 2.982 1.00 . A A . 74 GLN O 1 1
16 23056 1 1 57 GLN OE1 O 7.994 16.604 -0.974 1.00 . A A . 74 GLN OE1 1 1
16 23057 1 1 58 ARG C C 9.330 8.808 3.234 1.00 . A A . 75 ARG C 1 1
16 23058 1 1 58 ARG CA C 9.180 10.298 3.521 1.00 . A A . 75 ARG CA 1 1
16 23059 1 1 58 ARG CB C 7.835 10.565 4.202 1.00 . A A . 75 ARG CB 1 1
16 23060 1 1 58 ARG CD C 6.556 10.064 6.306 1.00 . A A . 75 ARG CD 1 1
16 23061 1 1 58 ARG CG C 7.894 10.483 5.719 1.00 . A A . 75 ARG CG 1 1
16 23062 1 1 58 ARG CZ C 5.690 8.554 8.042 1.00 . A A . 75 ARG CZ 1 1
16 23063 1 1 58 ARG H H 8.639 10.931 1.575 1.00 . A A . 75 ARG H 1 1
16 23064 1 1 58 ARG HA H 9.975 10.608 4.183 1.00 . A A . 75 ARG HA 1 1
16 23065 1 1 58 ARG HB2 H 7.501 11.565 3.923 1.00 . A A . 75 ARG HB2 1 1
16 23066 1 1 58 ARG HB3 H 7.118 9.838 3.852 1.00 . A A . 75 ARG HB3 1 1
16 23067 1 1 58 ARG HD2 H 6.053 10.945 6.705 1.00 . A A . 75 ARG HD2 1 1
16 23068 1 1 58 ARG HD3 H 5.952 9.635 5.521 1.00 . A A . 75 ARG HD3 1 1
16 23069 1 1 58 ARG HE H 7.621 8.807 7.610 1.00 . A A . 75 ARG HE 1 1
16 23070 1 1 58 ARG HG2 H 8.651 9.753 6.005 1.00 . A A . 75 ARG HG2 1 1
16 23071 1 1 58 ARG HG3 H 8.162 11.453 6.111 1.00 . A A . 75 ARG HG3 1 1
16 23072 1 1 58 ARG HH11 H 4.277 9.577 7.023 1.00 . A A . 75 ARG HH11 1 1
16 23073 1 1 58 ARG HH12 H 3.680 8.508 8.250 1.00 . A A . 75 ARG HH12 1 1
16 23074 1 1 58 ARG HH21 H 6.848 7.396 9.228 1.00 . A A . 75 ARG HH21 1 1
16 23075 1 1 58 ARG HH22 H 5.144 7.268 9.503 1.00 . A A . 75 ARG HH22 1 1
16 23076 1 1 58 ARG N N 9.288 11.078 2.294 1.00 . A A . 75 ARG N 1 1
16 23077 1 1 58 ARG NE N 6.711 9.083 7.377 1.00 . A A . 75 ARG NE 1 1
16 23078 1 1 58 ARG NH1 N 4.447 8.909 7.748 1.00 . A A . 75 ARG NH1 1 1
16 23079 1 1 58 ARG NH2 N 5.912 7.666 9.003 1.00 . A A . 75 ARG NH2 1 1
16 23080 1 1 58 ARG O O 8.858 8.311 2.211 1.00 . A A . 75 ARG O 1 1
16 23081 1 1 59 ASP C C 8.878 5.938 3.786 1.00 . A A . 76 ASP C 1 1
16 23082 1 1 59 ASP CA C 10.204 6.665 3.987 1.00 . A A . 76 ASP CA 1 1
16 23083 1 1 59 ASP CB C 10.930 6.100 5.209 1.00 . A A . 76 ASP CB 1 1
16 23084 1 1 59 ASP CG C 12.115 6.950 5.624 1.00 . A A . 76 ASP CG 1 1
16 23085 1 1 59 ASP H H 10.345 8.552 4.937 1.00 . A A . 76 ASP H 1 1
16 23086 1 1 59 ASP HA H 10.820 6.514 3.113 1.00 . A A . 76 ASP HA 1 1
16 23087 1 1 59 ASP HB2 H 10.227 6.047 6.040 1.00 . A A . 76 ASP HB2 1 1
16 23088 1 1 59 ASP HB3 H 11.285 5.107 4.981 1.00 . A A . 76 ASP HB3 1 1
16 23089 1 1 59 ASP HD2 H 13.384 8.202 5.098 1.00 . A A . 76 ASP HD2 1 1
16 23090 1 1 59 ASP N N 9.991 8.100 4.142 1.00 . A A . 76 ASP N 1 1
16 23091 1 1 59 ASP O O 8.831 4.871 3.173 1.00 . A A . 76 ASP O 1 1
16 23092 1 1 59 ASP OD1 O 12.517 6.874 6.804 1.00 . A A . 76 ASP OD1 1 1
16 23093 1 1 59 ASP OD2 O 12.640 7.693 4.768 1.00 . A A . 76 ASP OD2 1 1
16 23094 1 1 60 ALA C C 5.851 6.263 2.834 1.00 . A A . 77 ALA C 1 1
16 23095 1 1 60 ALA CA C 6.478 5.929 4.184 1.00 . A A . 77 ALA CA 1 1
16 23096 1 1 60 ALA CB C 5.580 6.405 5.318 1.00 . A A . 77 ALA CB 1 1
16 23097 1 1 60 ALA H H 7.906 7.371 4.785 1.00 . A A . 77 ALA H 1 1
16 23098 1 1 60 ALA HA H 6.583 4.857 4.266 1.00 . A A . 77 ALA HA 1 1
16 23099 1 1 60 ALA HB1 H 5.833 7.423 5.571 1.00 . A A . 77 ALA HB1 1 1
16 23100 1 1 60 ALA HB2 H 4.549 6.356 5.003 1.00 . A A . 77 ALA HB2 1 1
16 23101 1 1 60 ALA HB3 H 5.725 5.772 6.180 1.00 . A A . 77 ALA HB3 1 1
16 23102 1 1 60 ALA N N 7.804 6.521 4.307 1.00 . A A . 77 ALA N 1 1
16 23103 1 1 60 ALA O O 5.026 5.509 2.320 1.00 . A A . 77 ALA O 1 1
16 23104 1 1 61 MET C C 6.112 6.848 -0.124 1.00 . A A . 78 MET C 1 1
16 23105 1 1 61 MET CA C 5.724 7.830 0.977 1.00 . A A . 78 MET CA 1 1
16 23106 1 1 61 MET CB C 6.242 9.228 0.635 1.00 . A A . 78 MET CB 1 1
16 23107 1 1 61 MET CE C 4.925 10.964 -1.842 1.00 . A A . 78 MET CE 1 1
16 23108 1 1 61 MET CG C 5.210 10.325 0.839 1.00 . A A . 78 MET CG 1 1
16 23109 1 1 61 MET H H 6.909 7.957 2.726 1.00 . A A . 78 MET H 1 1
16 23110 1 1 61 MET HA H 4.647 7.862 1.050 1.00 . A A . 78 MET HA 1 1
16 23111 1 1 61 MET HB2 H 7.101 9.441 1.271 1.00 . A A . 78 MET HB2 1 1
16 23112 1 1 61 MET HB3 H 6.551 9.243 -0.400 1.00 . A A . 78 MET HB3 1 1
16 23113 1 1 61 MET HE1 H 5.826 11.434 -1.474 1.00 . A A . 78 MET HE1 1 1
16 23114 1 1 61 MET HE2 H 5.187 10.141 -2.490 1.00 . A A . 78 MET HE2 1 1
16 23115 1 1 61 MET HE3 H 4.344 11.688 -2.396 1.00 . A A . 78 MET HE3 1 1
16 23116 1 1 61 MET HG2 H 4.716 10.172 1.798 1.00 . A A . 78 MET HG2 1 1
16 23117 1 1 61 MET HG3 H 5.717 11.278 0.855 1.00 . A A . 78 MET HG3 1 1
16 23118 1 1 61 MET N N 6.248 7.398 2.268 1.00 . A A . 78 MET N 1 1
16 23119 1 1 61 MET O O 5.388 6.682 -1.105 1.00 . A A . 78 MET O 1 1
16 23120 1 1 61 MET SD S 3.961 10.355 -0.461 1.00 . A A . 78 MET SD 1 1
16 23121 1 1 62 CYS C C 7.318 3.818 -0.560 1.00 . A A . 79 CYS C 1 1
16 23122 1 1 62 CYS CA C 7.745 5.235 -0.934 1.00 . A A . 79 CYS CA 1 1
16 23123 1 1 62 CYS CB C 9.270 5.308 -1.041 1.00 . A A . 79 CYS CB 1 1
16 23124 1 1 62 CYS H H 7.795 6.375 0.849 1.00 . A A . 79 CYS H 1 1
16 23125 1 1 62 CYS HA H 7.314 5.487 -1.891 1.00 . A A . 79 CYS HA 1 1
16 23126 1 1 62 CYS HB2 H 9.563 6.357 -1.089 1.00 . A A . 79 CYS HB2 1 1
16 23127 1 1 62 CYS HB3 H 9.706 4.864 -0.158 1.00 . A A . 79 CYS HB3 1 1
16 23128 1 1 62 CYS N N 7.260 6.200 0.045 1.00 . A A . 79 CYS N 1 1
16 23129 1 1 62 CYS O O 7.277 3.461 0.618 1.00 . A A . 79 CYS O 1 1
16 23130 1 1 62 CYS SG S 9.956 4.447 -2.492 1.00 . A A . 79 CYS SG 1 1
16 23131 1 1 63 CYS C C 7.574 0.897 -0.466 1.00 . A A . 80 CYS C 1 1
16 23132 1 1 63 CYS CA C 6.576 1.639 -1.350 1.00 . A A . 80 CYS CA 1 1
16 23133 1 1 63 CYS CB C 6.421 0.910 -2.686 1.00 . A A . 80 CYS CB 1 1
16 23134 1 1 63 CYS H H 7.053 3.359 -2.488 1.00 . A A . 80 CYS H 1 1
16 23135 1 1 63 CYS HA H 5.619 1.663 -0.850 1.00 . A A . 80 CYS HA 1 1
16 23136 1 1 63 CYS HB2 H 6.966 1.467 -3.448 1.00 . A A . 80 CYS HB2 1 1
16 23137 1 1 63 CYS HB3 H 6.852 -0.075 -2.602 1.00 . A A . 80 CYS HB3 1 1
16 23138 1 1 63 CYS N N 7.000 3.016 -1.570 1.00 . A A . 80 CYS N 1 1
16 23139 1 1 63 CYS O O 8.729 1.299 -0.317 1.00 . A A . 80 CYS O 1 1
16 23140 1 1 63 CYS SG S 4.694 0.718 -3.233 1.00 . A A . 80 CYS SG 1 1
16 23141 1 1 64 PRO C C 9.049 -1.777 0.246 1.00 . A A . 81 PRO C 1 1
16 23142 1 1 64 PRO CA C 7.959 -1.036 1.012 1.00 . A A . 81 PRO CA 1 1
16 23143 1 1 64 PRO CB C 6.965 -2.029 1.621 1.00 . A A . 81 PRO CB 1 1
16 23144 1 1 64 PRO CD C 5.758 -0.753 0.001 1.00 . A A . 81 PRO CD 1 1
16 23145 1 1 64 PRO CG C 5.858 -2.116 0.628 1.00 . A A . 81 PRO CG 1 1
16 23146 1 1 64 PRO HA H 8.409 -0.447 1.797 1.00 . A A . 81 PRO HA 1 1
16 23147 1 1 64 PRO HB2 H 7.427 -3.004 1.778 1.00 . A A . 81 PRO HB2 1 1
16 23148 1 1 64 PRO HB3 H 6.614 -1.655 2.572 1.00 . A A . 81 PRO HB3 1 1
16 23149 1 1 64 PRO HD2 H 5.456 -0.825 -1.044 1.00 . A A . 81 PRO HD2 1 1
16 23150 1 1 64 PRO HD3 H 5.049 -0.142 0.539 1.00 . A A . 81 PRO HD3 1 1
16 23151 1 1 64 PRO HG2 H 6.125 -2.842 -0.139 1.00 . A A . 81 PRO HG2 1 1
16 23152 1 1 64 PRO HG3 H 4.935 -2.367 1.129 1.00 . A A . 81 PRO HG3 1 1
16 23153 1 1 64 PRO N N 7.122 -0.214 0.134 1.00 . A A . 81 PRO N 1 1
16 23154 1 1 64 PRO O O 8.945 -1.979 -0.963 1.00 . A A . 81 PRO O 1 1
16 23155 1 1 65 GLY C C 12.312 -1.971 -0.108 1.00 . A A . 82 GLY C 1 1
16 23156 1 1 65 GLY CA C 11.193 -2.895 0.329 1.00 . A A . 82 GLY CA 1 1
16 23157 1 1 65 GLY H H 10.128 -1.991 1.920 1.00 . A A . 82 GLY H 1 1
16 23158 1 1 65 GLY HA2 H 11.587 -3.617 1.029 1.00 . A A . 82 GLY HA2 1 1
16 23159 1 1 65 GLY HA3 H 10.814 -3.418 -0.537 1.00 . A A . 82 GLY HA3 1 1
16 23160 1 1 65 GLY N N 10.097 -2.181 0.959 1.00 . A A . 82 GLY N 1 1
16 23161 1 1 65 GLY O O 13.437 -2.414 -0.341 1.00 . A A . 82 GLY O 1 1
16 23162 1 1 66 THR C C 13.256 1.317 0.470 1.00 . A A . 83 THR C 1 1
16 23163 1 1 66 THR CA C 12.991 0.305 -0.640 1.00 . A A . 83 THR CA 1 1
16 23164 1 1 66 THR CB C 12.536 1.055 -1.906 1.00 . A A . 83 THR CB 1 1
16 23165 1 1 66 THR CG2 C 12.581 0.142 -3.122 1.00 . A A . 83 THR CG2 1 1
16 23166 1 1 66 THR H H 11.089 -0.392 -0.025 1.00 . A A . 83 THR H 1 1
16 23167 1 1 66 THR HA H 13.910 -0.216 -0.865 1.00 . A A . 83 THR HA 1 1
16 23168 1 1 66 THR HB H 13.207 1.887 -2.073 1.00 . A A . 83 THR HB 1 1
16 23169 1 1 66 THR HG1 H 11.228 2.324 -1.151 1.00 . A A . 83 THR HG1 1 1
16 23170 1 1 66 THR HG21 H 11.974 -0.731 -2.938 1.00 . A A . 83 THR HG21 1 1
16 23171 1 1 66 THR HG22 H 13.601 -0.162 -3.306 1.00 . A A . 83 THR HG22 1 1
16 23172 1 1 66 THR HG23 H 12.202 0.671 -3.982 1.00 . A A . 83 THR HG23 1 1
16 23173 1 1 66 THR N N 12.003 -0.684 -0.224 1.00 . A A . 83 THR N 1 1
16 23174 1 1 66 THR O O 12.585 1.311 1.502 1.00 . A A . 83 THR O 1 1
16 23175 1 1 66 THR OG1 O 11.207 1.555 -1.728 1.00 . A A . 83 THR OG1 1 1
16 23176 1 1 67 LEU C C 14.654 4.584 0.583 1.00 . A A . 84 LEU C 1 1
16 23177 1 1 67 LEU CA C 14.591 3.205 1.231 1.00 . A A . 84 LEU CA 1 1
16 23178 1 1 67 LEU CB C 15.935 2.871 1.879 1.00 . A A . 84 LEU CB 1 1
16 23179 1 1 67 LEU CD1 C 15.389 2.505 4.298 1.00 . A A . 84 LEU CD1 1 1
16 23180 1 1 67 LEU CD2 C 17.618 3.436 3.650 1.00 . A A . 84 LEU CD2 1 1
16 23181 1 1 67 LEU CG C 16.135 3.383 3.307 1.00 . A A . 84 LEU CG 1 1
16 23182 1 1 67 LEU H H 14.735 2.140 -0.593 1.00 . A A . 84 LEU H 1 1
16 23183 1 1 67 LEU HA H 13.825 3.213 1.991 1.00 . A A . 84 LEU HA 1 1
16 23184 1 1 67 LEU HB2 H 16.036 1.786 1.896 1.00 . A A . 84 LEU HB2 1 1
16 23185 1 1 67 LEU HB3 H 16.714 3.295 1.263 1.00 . A A . 84 LEU HB3 1 1
16 23186 1 1 67 LEU HD11 H 15.514 1.469 4.028 1.00 . A A . 84 LEU HD11 1 1
16 23187 1 1 67 LEU HD12 H 14.338 2.757 4.282 1.00 . A A . 84 LEU HD12 1 1
16 23188 1 1 67 LEU HD13 H 15.781 2.669 5.291 1.00 . A A . 84 LEU HD13 1 1
16 23189 1 1 67 LEU HD21 H 18.143 3.992 2.889 1.00 . A A . 84 LEU HD21 1 1
16 23190 1 1 67 LEU HD22 H 18.013 2.431 3.699 1.00 . A A . 84 LEU HD22 1 1
16 23191 1 1 67 LEU HD23 H 17.748 3.921 4.606 1.00 . A A . 84 LEU HD23 1 1
16 23192 1 1 67 LEU HG H 15.738 4.385 3.383 1.00 . A A . 84 LEU HG 1 1
16 23193 1 1 67 LEU N N 14.237 2.185 0.249 1.00 . A A . 84 LEU N 1 1
16 23194 1 1 67 LEU O O 15.240 4.753 -0.487 1.00 . A A . 84 LEU O 1 1
16 23195 1 1 68 CYS C C 15.390 7.610 0.952 1.00 . A A . 85 CYS C 1 1
16 23196 1 1 68 CYS CA C 14.039 6.934 0.730 1.00 . A A . 85 CYS CA 1 1
16 23197 1 1 68 CYS CB C 12.933 7.746 1.410 1.00 . A A . 85 CYS CB 1 1
16 23198 1 1 68 CYS H H 13.600 5.372 2.088 1.00 . A A . 85 CYS H 1 1
16 23199 1 1 68 CYS HA H 13.841 6.892 -0.330 1.00 . A A . 85 CYS HA 1 1
16 23200 1 1 68 CYS HB2 H 12.731 7.305 2.386 1.00 . A A . 85 CYS HB2 1 1
16 23201 1 1 68 CYS HB3 H 13.277 8.760 1.551 1.00 . A A . 85 CYS HB3 1 1
16 23202 1 1 68 CYS N N 14.049 5.569 1.239 1.00 . A A . 85 CYS N 1 1
16 23203 1 1 68 CYS O O 15.734 7.979 2.074 1.00 . A A . 85 CYS O 1 1
16 23204 1 1 68 CYS SG S 11.375 7.813 0.470 1.00 . A A . 85 CYS SG 1 1
16 23205 1 1 69 VAL C C 17.619 9.471 -1.122 1.00 . A A . 86 VAL C 1 1
16 23206 1 1 69 VAL CA C 17.462 8.397 -0.051 1.00 . A A . 86 VAL CA 1 1
16 23207 1 1 69 VAL CB C 18.593 7.362 -0.209 1.00 . A A . 86 VAL CB 1 1
16 23208 1 1 69 VAL CG1 C 19.952 8.044 -0.159 1.00 . A A . 86 VAL CG1 1 1
16 23209 1 1 69 VAL CG2 C 18.485 6.288 0.863 1.00 . A A . 86 VAL CG2 1 1
16 23210 1 1 69 VAL H H 15.821 7.451 -0.994 1.00 . A A . 86 VAL H 1 1
16 23211 1 1 69 VAL HA H 17.557 8.856 0.922 1.00 . A A . 86 VAL HA 1 1
16 23212 1 1 69 VAL HB H 18.488 6.889 -1.175 1.00 . A A . 86 VAL HB 1 1
16 23213 1 1 69 VAL HG11 H 20.015 8.779 -0.947 1.00 . A A . 86 VAL HG11 1 1
16 23214 1 1 69 VAL HG12 H 20.077 8.528 0.799 1.00 . A A . 86 VAL HG12 1 1
16 23215 1 1 69 VAL HG13 H 20.730 7.306 -0.294 1.00 . A A . 86 VAL HG13 1 1
16 23216 1 1 69 VAL HG21 H 17.661 5.631 0.632 1.00 . A A . 86 VAL HG21 1 1
16 23217 1 1 69 VAL HG22 H 19.402 5.718 0.895 1.00 . A A . 86 VAL HG22 1 1
16 23218 1 1 69 VAL HG23 H 18.318 6.753 1.823 1.00 . A A . 86 VAL HG23 1 1
16 23219 1 1 69 VAL N N 16.150 7.766 -0.127 1.00 . A A . 86 VAL N 1 1
16 23220 1 1 69 VAL O O 17.157 9.308 -2.250 1.00 . A A . 86 VAL O 1 1
16 23221 1 1 70 ASN C C 17.163 12.204 -2.221 1.00 . A A . 87 ASN C 1 1
16 23222 1 1 70 ASN CA C 18.490 11.672 -1.688 1.00 . A A . 87 ASN CA 1 1
16 23223 1 1 70 ASN CB C 19.374 11.219 -2.852 1.00 . A A . 87 ASN CB 1 1
16 23224 1 1 70 ASN CG C 20.128 12.370 -3.488 1.00 . A A . 87 ASN CG 1 1
16 23225 1 1 70 ASN H H 18.618 10.641 0.156 1.00 . A A . 87 ASN H 1 1
16 23226 1 1 70 ASN HA H 18.993 12.463 -1.153 1.00 . A A . 87 ASN HA 1 1
16 23227 1 1 70 ASN HB2 H 20.093 10.489 -2.482 1.00 . A A . 87 ASN HB2 1 1
16 23228 1 1 70 ASN HB3 H 18.756 10.756 -3.607 1.00 . A A . 87 ASN HB3 1 1
16 23229 1 1 70 ASN HD21 H 19.152 12.098 -5.199 1.00 . A A . 87 ASN HD21 1 1
16 23230 1 1 70 ASN HD22 H 20.305 13.384 -5.188 1.00 . A A . 87 ASN HD22 1 1
16 23231 1 1 70 ASN N N 18.273 10.570 -0.759 1.00 . A A . 87 ASN N 1 1
16 23232 1 1 70 ASN ND2 N 19.831 12.645 -4.753 1.00 . A A . 87 ASN ND2 1 1
16 23233 1 1 70 ASN O O 17.078 12.662 -3.361 1.00 . A A . 87 ASN O 1 1
16 23234 1 1 70 ASN OD1 O 20.968 13.005 -2.850 1.00 . A A . 87 ASN OD1 1 1
16 23235 1 1 71 ASP C C 14.247 11.794 -2.930 1.00 . A A . 88 ASP C 1 1
16 23236 1 1 71 ASP CA C 14.806 12.618 -1.773 1.00 . A A . 88 ASP CA 1 1
16 23237 1 1 71 ASP CB C 14.868 14.095 -2.165 1.00 . A A . 88 ASP CB 1 1
16 23238 1 1 71 ASP CG C 15.774 14.899 -1.255 1.00 . A A . 88 ASP CG 1 1
16 23239 1 1 71 ASP H H 16.261 11.765 -0.492 1.00 . A A . 88 ASP H 1 1
16 23240 1 1 71 ASP HA H 14.154 12.508 -0.921 1.00 . A A . 88 ASP HA 1 1
16 23241 1 1 71 ASP HB2 H 15.240 14.171 -3.187 1.00 . A A . 88 ASP HB2 1 1
16 23242 1 1 71 ASP HB3 H 13.874 14.515 -2.117 1.00 . A A . 88 ASP HB3 1 1
16 23243 1 1 71 ASP HD2 H 16.302 15.246 0.492 1.00 . A A . 88 ASP HD2 1 1
16 23244 1 1 71 ASP N N 16.130 12.141 -1.389 1.00 . A A . 88 ASP N 1 1
16 23245 1 1 71 ASP O O 13.407 12.269 -3.694 1.00 . A A . 88 ASP O 1 1
16 23246 1 1 71 ASP OD1 O 16.556 15.724 -1.773 1.00 . A A . 88 ASP OD1 1 1
16 23247 1 1 71 ASP OD2 O 15.701 14.704 -0.024 1.00 . A A . 88 ASP OD2 1 1
16 23248 1 1 72 VAL C C 14.287 8.214 -3.658 1.00 . A A . 89 VAL C 1 1
16 23249 1 1 72 VAL CA C 14.268 9.668 -4.114 1.00 . A A . 89 VAL CA 1 1
16 23250 1 1 72 VAL CB C 15.140 9.811 -5.376 1.00 . A A . 89 VAL CB 1 1
16 23251 1 1 72 VAL CG1 C 16.573 9.393 -5.085 1.00 . A A . 89 VAL CG1 1 1
16 23252 1 1 72 VAL CG2 C 14.559 8.994 -6.520 1.00 . A A . 89 VAL CG2 1 1
16 23253 1 1 72 VAL H H 15.388 10.236 -2.411 1.00 . A A . 89 VAL H 1 1
16 23254 1 1 72 VAL HA H 13.255 9.941 -4.370 1.00 . A A . 89 VAL HA 1 1
16 23255 1 1 72 VAL HB H 15.145 10.851 -5.670 1.00 . A A . 89 VAL HB 1 1
16 23256 1 1 72 VAL HG11 H 16.577 8.411 -4.636 1.00 . A A . 89 VAL HG11 1 1
16 23257 1 1 72 VAL HG12 H 17.137 9.371 -6.006 1.00 . A A . 89 VAL HG12 1 1
16 23258 1 1 72 VAL HG13 H 17.023 10.101 -4.403 1.00 . A A . 89 VAL HG13 1 1
16 23259 1 1 72 VAL HG21 H 15.144 9.160 -7.413 1.00 . A A . 89 VAL HG21 1 1
16 23260 1 1 72 VAL HG22 H 14.584 7.946 -6.264 1.00 . A A . 89 VAL HG22 1 1
16 23261 1 1 72 VAL HG23 H 13.538 9.297 -6.696 1.00 . A A . 89 VAL HG23 1 1
16 23262 1 1 72 VAL N N 14.720 10.558 -3.051 1.00 . A A . 89 VAL N 1 1
16 23263 1 1 72 VAL O O 15.114 7.820 -2.834 1.00 . A A . 89 VAL O 1 1
16 23264 1 1 73 CYS C C 14.567 5.269 -4.227 1.00 . A A . 90 CYS C 1 1
16 23265 1 1 73 CYS CA C 13.283 6.005 -3.850 1.00 . A A . 90 CYS CA 1 1
16 23266 1 1 73 CYS CB C 12.087 5.358 -4.551 1.00 . A A . 90 CYS CB 1 1
16 23267 1 1 73 CYS H H 12.740 7.788 -4.852 1.00 . A A . 90 CYS H 1 1
16 23268 1 1 73 CYS HA H 13.144 5.935 -2.782 1.00 . A A . 90 CYS HA 1 1
16 23269 1 1 73 CYS HB2 H 12.106 5.647 -5.602 1.00 . A A . 90 CYS HB2 1 1
16 23270 1 1 73 CYS HB3 H 12.177 4.284 -4.484 1.00 . A A . 90 CYS HB3 1 1
16 23271 1 1 73 CYS N N 13.372 7.417 -4.200 1.00 . A A . 90 CYS N 1 1
16 23272 1 1 73 CYS O O 14.971 5.258 -5.390 1.00 . A A . 90 CYS O 1 1
16 23273 1 1 73 CYS SG S 10.473 5.825 -3.851 1.00 . A A . 90 CYS SG 1 1
16 23274 1 1 74 THR C C 16.425 2.582 -2.726 1.00 . A A . 91 THR C 1 1
16 23275 1 1 74 THR CA C 16.439 3.918 -3.460 1.00 . A A . 91 THR CA 1 1
16 23276 1 1 74 THR CB C 17.667 4.727 -3.003 1.00 . A A . 91 THR CB 1 1
16 23277 1 1 74 THR CG2 C 18.947 3.930 -3.204 1.00 . A A . 91 THR CG2 1 1
16 23278 1 1 74 THR H H 14.831 4.699 -2.328 1.00 . A A . 91 THR H 1 1
16 23279 1 1 74 THR HA H 16.530 3.735 -4.521 1.00 . A A . 91 THR HA 1 1
16 23280 1 1 74 THR HB H 17.561 4.951 -1.951 1.00 . A A . 91 THR HB 1 1
16 23281 1 1 74 THR HG1 H 18.578 6.392 -3.543 1.00 . A A . 91 THR HG1 1 1
16 23282 1 1 74 THR HG21 H 19.791 4.507 -2.854 1.00 . A A . 91 THR HG21 1 1
16 23283 1 1 74 THR HG22 H 19.072 3.709 -4.253 1.00 . A A . 91 THR HG22 1 1
16 23284 1 1 74 THR HG23 H 18.887 3.008 -2.647 1.00 . A A . 91 THR HG23 1 1
16 23285 1 1 74 THR N N 15.202 4.655 -3.234 1.00 . A A . 91 THR N 1 1
16 23286 1 1 74 THR O O 16.333 2.535 -1.499 1.00 . A A . 91 THR O 1 1
16 23287 1 1 74 THR OG1 O 17.745 5.956 -3.735 1.00 . A A . 91 THR OG1 1 1
16 23288 1 1 75 THR C C 17.570 0.025 -1.817 1.00 . A A . 92 THR C 1 1
16 23289 1 1 75 THR CA C 16.513 0.156 -2.908 1.00 . A A . 92 THR CA 1 1
16 23290 1 1 75 THR CB C 16.764 -0.920 -3.981 1.00 . A A . 92 THR CB 1 1
16 23291 1 1 75 THR CG2 C 15.541 -1.809 -4.153 1.00 . A A . 92 THR CG2 1 1
16 23292 1 1 75 THR H H 16.586 1.595 -4.458 1.00 . A A . 92 THR H 1 1
16 23293 1 1 75 THR HA H 15.538 -0.018 -2.474 1.00 . A A . 92 THR HA 1 1
16 23294 1 1 75 THR HB H 17.595 -1.535 -3.665 1.00 . A A . 92 THR HB 1 1
16 23295 1 1 75 THR HG1 H 17.444 -0.960 -5.832 1.00 . A A . 92 THR HG1 1 1
16 23296 1 1 75 THR HG21 H 15.826 -2.720 -4.657 1.00 . A A . 92 THR HG21 1 1
16 23297 1 1 75 THR HG22 H 14.798 -1.289 -4.741 1.00 . A A . 92 THR HG22 1 1
16 23298 1 1 75 THR HG23 H 15.130 -2.046 -3.183 1.00 . A A . 92 THR HG23 1 1
16 23299 1 1 75 THR N N 16.517 1.494 -3.485 1.00 . A A . 92 THR N 1 1
16 23300 1 1 75 THR O O 18.604 0.691 -1.859 1.00 . A A . 92 THR O 1 1
16 23301 1 1 75 THR OG1 O 17.089 -0.300 -5.230 1.00 . A A . 92 THR OG1 1 1
16 23302 1 1 76 MET C C 19.512 -1.727 -0.233 1.00 . A A . 93 MET C 1 1
16 23303 1 1 76 MET CA C 18.235 -1.056 0.260 1.00 . A A . 93 MET CA 1 1
16 23304 1 1 76 MET CB C 17.581 -1.912 1.346 1.00 . A A . 93 MET CB 1 1
16 23305 1 1 76 MET CE C 16.377 -1.413 5.092 1.00 . A A . 93 MET CE 1 1
16 23306 1 1 76 MET CG C 16.801 -1.105 2.370 1.00 . A A . 93 MET CG 1 1
16 23307 1 1 76 MET H H 16.463 -1.339 -0.862 1.00 . A A . 93 MET H 1 1
16 23308 1 1 76 MET HA H 18.485 -0.092 0.677 1.00 . A A . 93 MET HA 1 1
16 23309 1 1 76 MET HB2 H 16.897 -2.612 0.866 1.00 . A A . 93 MET HB2 1 1
16 23310 1 1 76 MET HB3 H 18.351 -2.465 1.865 1.00 . A A . 93 MET HB3 1 1
16 23311 1 1 76 MET HE1 H 16.403 -2.480 5.255 1.00 . A A . 93 MET HE1 1 1
16 23312 1 1 76 MET HE2 H 16.532 -0.902 6.031 1.00 . A A . 93 MET HE2 1 1
16 23313 1 1 76 MET HE3 H 15.417 -1.135 4.683 1.00 . A A . 93 MET HE3 1 1
16 23314 1 1 76 MET HG2 H 16.618 -0.107 1.970 1.00 . A A . 93 MET HG2 1 1
16 23315 1 1 76 MET HG3 H 15.853 -1.591 2.545 1.00 . A A . 93 MET HG3 1 1
16 23316 1 1 76 MET N N 17.304 -0.837 -0.841 1.00 . A A . 93 MET N 1 1
16 23317 1 1 76 MET O O 20.599 -1.468 0.284 1.00 . A A . 93 MET O 1 1
16 23318 1 1 76 MET SD S 17.671 -0.952 3.942 1.00 . A A . 93 MET SD 1 1
16 23319 1 1 77 GLU C C 21.494 -2.323 -2.452 1.00 . A A . 94 GLU C 1 1
16 23320 1 1 77 GLU CA C 20.519 -3.297 -1.797 1.00 . A A . 94 GLU CA 1 1
16 23321 1 1 77 GLU CB C 20.054 -4.335 -2.820 1.00 . A A . 94 GLU CB 1 1
16 23322 1 1 77 GLU CD C 20.277 -6.732 -2.054 1.00 . A A . 94 GLU CD 1 1
16 23323 1 1 77 GLU CG C 19.359 -5.535 -2.196 1.00 . A A . 94 GLU CG 1 1
16 23324 1 1 77 GLU H H 18.482 -2.752 -1.606 1.00 . A A . 94 GLU H 1 1
16 23325 1 1 77 GLU HA H 21.025 -3.803 -0.988 1.00 . A A . 94 GLU HA 1 1
16 23326 1 1 77 GLU HB2 H 19.359 -3.852 -3.507 1.00 . A A . 94 GLU HB2 1 1
16 23327 1 1 77 GLU HB3 H 20.912 -4.690 -3.370 1.00 . A A . 94 GLU HB3 1 1
16 23328 1 1 77 GLU HE2 H 22.011 -7.330 -1.753 1.00 . A A . 94 GLU HE2 1 1
16 23329 1 1 77 GLU HG2 H 18.994 -5.254 -1.208 1.00 . A A . 94 GLU HG2 1 1
16 23330 1 1 77 GLU HG3 H 18.522 -5.813 -2.819 1.00 . A A . 94 GLU HG3 1 1
16 23331 1 1 77 GLU N N 19.374 -2.588 -1.235 1.00 . A A . 94 GLU N 1 1
16 23332 1 1 77 GLU O O 22.695 -2.583 -2.525 1.00 . A A . 94 GLU O 1 1
16 23333 1 1 77 GLU OE1 O 19.784 -7.874 -2.166 1.00 . A A . 94 GLU OE1 1 1
16 23334 1 1 77 GLU OE2 O 21.489 -6.528 -1.831 1.00 . A A . 94 GLU OE2 1 1
16 23335 1 1 78 ASP C C 22.451 0.722 -2.545 1.00 . A A . 95 ASP C 1 1
16 23336 1 1 78 ASP CA C 21.789 -0.185 -3.578 1.00 . A A . 95 ASP CA 1 1
16 23337 1 1 78 ASP CB C 20.943 0.650 -4.540 1.00 . A A . 95 ASP CB 1 1
16 23338 1 1 78 ASP CG C 20.553 -0.121 -5.786 1.00 . A A . 95 ASP CG 1 1
16 23339 1 1 78 ASP H H 20.003 -1.049 -2.841 1.00 . A A . 95 ASP H 1 1
16 23340 1 1 78 ASP HA H 22.560 -0.692 -4.139 1.00 . A A . 95 ASP HA 1 1
16 23341 1 1 78 ASP HB2 H 20.036 0.967 -4.025 1.00 . A A . 95 ASP HB2 1 1
16 23342 1 1 78 ASP HB3 H 21.504 1.522 -4.839 1.00 . A A . 95 ASP HB3 1 1
16 23343 1 1 78 ASP HD2 H 20.770 -0.314 -7.621 1.00 . A A . 95 ASP HD2 1 1
16 23344 1 1 78 ASP N N 20.967 -1.199 -2.929 1.00 . A A . 95 ASP N 1 1
16 23345 1 1 78 ASP O O 23.644 1.010 -2.631 1.00 . A A . 95 ASP O 1 1
16 23346 1 1 78 ASP OD1 O 19.738 -1.062 -5.671 1.00 . A A . 95 ASP OD1 1 1
16 23347 1 1 78 ASP OD2 O 21.061 0.216 -6.875 1.00 . A A . 95 ASP OD2 1 1
16 23348 1 1 79 ALA C C 23.416 1.446 0.137 1.00 . A A . 96 ALA C 1 1
16 23349 1 1 79 ALA CA C 22.176 2.042 -0.520 1.00 . A A . 96 ALA CA 1 1
16 23350 1 1 79 ALA CB C 21.097 2.301 0.521 1.00 . A A . 96 ALA CB 1 1
16 23351 1 1 79 ALA H H 20.723 0.905 -1.555 1.00 . A A . 96 ALA H 1 1
16 23352 1 1 79 ALA HA H 22.440 2.988 -0.971 1.00 . A A . 96 ALA HA 1 1
16 23353 1 1 79 ALA HB1 H 21.443 1.965 1.488 1.00 . A A . 96 ALA HB1 1 1
16 23354 1 1 79 ALA HB2 H 20.882 3.358 0.563 1.00 . A A . 96 ALA HB2 1 1
16 23355 1 1 79 ALA HB3 H 20.201 1.760 0.253 1.00 . A A . 96 ALA HB3 1 1
16 23356 1 1 79 ALA N N 21.667 1.169 -1.569 1.00 . A A . 96 ALA N 1 1
16 23357 1 1 79 ALA O O 23.764 0.289 -0.103 1.00 . A A . 96 ALA O 1 1
16 23358 1 1 80 THR C C 26.378 1.416 0.666 1.00 . A A . 97 THR C 1 1
16 23359 1 1 80 THR CA C 25.284 1.794 1.658 1.00 . A A . 97 THR CA 1 1
16 23360 1 1 80 THR CB C 24.992 0.586 2.568 1.00 . A A . 97 THR CB 1 1
16 23361 1 1 80 THR CG2 C 26.057 0.451 3.646 1.00 . A A . 97 THR CG2 1 1
16 23362 1 1 80 THR H H 23.754 3.154 1.118 1.00 . A A . 97 THR H 1 1
16 23363 1 1 80 THR HA H 25.637 2.607 2.276 1.00 . A A . 97 THR HA 1 1
16 23364 1 1 80 THR HB H 24.997 -0.310 1.963 1.00 . A A . 97 THR HB 1 1
16 23365 1 1 80 THR HG1 H 23.726 1.459 3.803 1.00 . A A . 97 THR HG1 1 1
16 23366 1 1 80 THR HG21 H 26.445 1.428 3.893 1.00 . A A . 97 THR HG21 1 1
16 23367 1 1 80 THR HG22 H 26.858 -0.175 3.285 1.00 . A A . 97 THR HG22 1 1
16 23368 1 1 80 THR HG23 H 25.620 0.005 4.527 1.00 . A A . 97 THR HG23 1 1
16 23369 1 1 80 THR N N 24.081 2.243 0.968 1.00 . A A . 97 THR N 1 1
16 23370 1 1 80 THR O O 27.094 0.434 0.862 1.00 . A A . 97 THR O 1 1
16 23371 1 1 80 THR OG1 O 23.704 0.731 3.177 1.00 . A A . 97 THR OG1 1 1
16 23372 1 1 81 GLU C C 28.533 3.080 -1.471 1.00 . A A . 98 GLU C 1 1
16 23373 1 1 81 GLU CA C 27.511 1.948 -1.421 1.00 . A A . 98 GLU CA 1 1
16 23374 1 1 81 GLU CB C 26.850 1.782 -2.790 1.00 . A A . 98 GLU CB 1 1
16 23375 1 1 81 GLU CD C 25.188 2.764 -4.421 1.00 . A A . 98 GLU CD 1 1
16 23376 1 1 81 GLU CG C 26.160 3.040 -3.290 1.00 . A A . 98 GLU CG 1 1
16 23377 1 1 81 GLU H H 25.902 2.970 -0.500 1.00 . A A . 98 GLU H 1 1
16 23378 1 1 81 GLU HA H 28.020 1.031 -1.164 1.00 . A A . 98 GLU HA 1 1
16 23379 1 1 81 GLU HB2 H 27.618 1.502 -3.510 1.00 . A A . 98 GLU HB2 1 1
16 23380 1 1 81 GLU HB3 H 26.113 0.994 -2.728 1.00 . A A . 98 GLU HB3 1 1
16 23381 1 1 81 GLU HE2 H 23.819 3.430 -5.488 1.00 . A A . 98 GLU HE2 1 1
16 23382 1 1 81 GLU HG2 H 25.614 3.493 -2.462 1.00 . A A . 98 GLU HG2 1 1
16 23383 1 1 81 GLU HG3 H 26.911 3.732 -3.642 1.00 . A A . 98 GLU HG3 1 1
16 23384 1 1 81 GLU N N 26.503 2.202 -0.399 1.00 . A A . 98 GLU N 1 1
16 23385 1 1 81 GLU O O 28.394 4.086 -0.776 1.00 . A A . 98 GLU O 1 1
16 23386 1 1 81 GLU OE1 O 25.209 1.636 -4.958 1.00 . A A . 98 GLU OE1 1 1
16 23387 1 1 81 GLU OE2 O 24.406 3.674 -4.768 1.00 . A A . 98 GLU OE2 1 1
16 23388 1 1 82 ASN C C 30.906 4.183 -3.909 1.00 . A A . 99 ASN C 1 1
16 23389 1 1 82 ASN CA C 30.605 3.915 -2.438 1.00 . A A . 99 ASN CA 1 1
16 23390 1 1 82 ASN CB C 31.878 3.460 -1.720 1.00 . A A . 99 ASN CB 1 1
16 23391 1 1 82 ASN CG C 32.585 4.603 -1.019 1.00 . A A . 99 ASN CG 1 1
16 23392 1 1 82 ASN H H 29.615 2.084 -2.826 1.00 . A A . 99 ASN H 1 1
16 23393 1 1 82 ASN HA H 30.251 4.826 -1.981 1.00 . A A . 99 ASN HA 1 1
16 23394 1 1 82 ASN HB2 H 31.612 2.704 -0.982 1.00 . A A . 99 ASN HB2 1 1
16 23395 1 1 82 ASN HB3 H 32.556 3.028 -2.440 1.00 . A A . 99 ASN HB3 1 1
16 23396 1 1 82 ASN HD21 H 34.356 3.836 -1.502 1.00 . A A . 99 ASN HD21 1 1
16 23397 1 1 82 ASN HD22 H 34.396 5.307 -0.596 1.00 . A A . 99 ASN HD22 1 1
16 23398 1 1 82 ASN N N 29.558 2.907 -2.298 1.00 . A A . 99 ASN N 1 1
16 23399 1 1 82 ASN ND2 N 33.913 4.580 -1.042 1.00 . A A . 99 ASN ND2 1 1
16 23400 1 1 82 ASN O O 30.844 5.325 -4.367 1.00 . A A . 99 ASN O 1 1
16 23401 1 1 82 ASN OD1 O 31.946 5.499 -0.465 1.00 . A A . 99 ASN OD1 1 1
16 23402 1 1 83 LEU C C 32.748 4.158 -6.282 1.00 . A A . 100 LEU C 1 1
16 23403 1 1 83 LEU CA C 31.543 3.248 -6.064 1.00 . A A . 100 LEU CA 1 1
16 23404 1 1 83 LEU CB C 30.334 3.792 -6.826 1.00 . A A . 100 LEU CB 1 1
16 23405 1 1 83 LEU CD1 C 29.172 1.916 -8.014 1.00 . A A . 100 LEU CD1 1 1
16 23406 1 1 83 LEU CD2 C 29.393 4.148 -9.123 1.00 . A A . 100 LEU CD2 1 1
16 23407 1 1 83 LEU CG C 30.049 3.147 -8.182 1.00 . A A . 100 LEU CG 1 1
16 23408 1 1 83 LEU H H 31.266 2.243 -4.223 1.00 . A A . 100 LEU H 1 1
16 23409 1 1 83 LEU HA H 31.780 2.262 -6.437 1.00 . A A . 100 LEU HA 1 1
16 23410 1 1 83 LEU HB2 H 29.454 3.651 -6.199 1.00 . A A . 100 LEU HB2 1 1
16 23411 1 1 83 LEU HB3 H 30.494 4.849 -6.988 1.00 . A A . 100 LEU HB3 1 1
16 23412 1 1 83 LEU HD11 H 29.472 1.160 -8.725 1.00 . A A . 100 LEU HD11 1 1
16 23413 1 1 83 LEU HD12 H 28.139 2.183 -8.187 1.00 . A A . 100 LEU HD12 1 1
16 23414 1 1 83 LEU HD13 H 29.280 1.531 -7.011 1.00 . A A . 100 LEU HD13 1 1
16 23415 1 1 83 LEU HD21 H 30.092 4.937 -9.352 1.00 . A A . 100 LEU HD21 1 1
16 23416 1 1 83 LEU HD22 H 28.518 4.568 -8.646 1.00 . A A . 100 LEU HD22 1 1
16 23417 1 1 83 LEU HD23 H 29.102 3.647 -10.034 1.00 . A A . 100 LEU HD23 1 1
16 23418 1 1 83 LEU HG H 30.983 2.831 -8.627 1.00 . A A . 100 LEU HG 1 1
16 23419 1 1 83 LEU N N 31.232 3.127 -4.644 1.00 . A A . 100 LEU N 1 1
16 23420 1 1 83 LEU O O 33.368 4.623 -5.325 1.00 . A A . 100 LEU O 1 1
16 23421 1 1 84 TYR C C 35.513 4.658 -7.398 1.00 . A A . 101 TYR C 1 1
16 23422 1 1 84 TYR CA C 34.202 5.264 -7.889 1.00 . A A . 101 TYR CA 1 1
16 23423 1 1 84 TYR CB C 34.014 6.658 -7.289 1.00 . A A . 101 TYR CB 1 1
16 23424 1 1 84 TYR CD1 C 32.624 7.588 -9.181 1.00 . A A . 101 TYR CD1 1 1
16 23425 1 1 84 TYR CD2 C 34.487 8.865 -8.421 1.00 . A A . 101 TYR CD2 1 1
16 23426 1 1 84 TYR CE1 C 32.335 8.557 -10.121 1.00 . A A . 101 TYR CE1 1 1
16 23427 1 1 84 TYR CE2 C 34.205 9.841 -9.358 1.00 . A A . 101 TYR CE2 1 1
16 23428 1 1 84 TYR CG C 33.704 7.724 -8.316 1.00 . A A . 101 TYR CG 1 1
16 23429 1 1 84 TYR CZ C 33.129 9.682 -10.205 1.00 . A A . 101 TYR CZ 1 1
16 23430 1 1 84 TYR H H 32.539 4.011 -8.264 1.00 . A A . 101 TYR H 1 1
16 23431 1 1 84 TYR HA H 34.239 5.349 -8.965 1.00 . A A . 101 TYR HA 1 1
16 23432 1 1 84 TYR HB2 H 33.197 6.619 -6.568 1.00 . A A . 101 TYR HB2 1 1
16 23433 1 1 84 TYR HB3 H 34.921 6.947 -6.776 1.00 . A A . 101 TYR HB3 1 1
16 23434 1 1 84 TYR HD1 H 32.005 6.704 -9.112 1.00 . A A . 101 TYR HD1 1 1
16 23435 1 1 84 TYR HD2 H 35.330 8.987 -7.756 1.00 . A A . 101 TYR HD2 1 1
16 23436 1 1 84 TYR HE1 H 31.493 8.433 -10.786 1.00 . A A . 101 TYR HE1 1 1
16 23437 1 1 84 TYR HE2 H 34.826 10.722 -9.426 1.00 . A A . 101 TYR HE2 1 1
16 23438 1 1 84 TYR HH H 31.973 11.015 -10.972 1.00 . A A . 101 TYR HH 1 1
16 23439 1 1 84 TYR N N 33.072 4.410 -7.545 1.00 . A A . 101 TYR N 1 1
16 23440 1 1 84 TYR O O 35.819 4.695 -6.206 1.00 . A A . 101 TYR O 1 1
16 23441 1 1 84 TYR OH O 32.846 10.651 -11.141 1.00 . A A . 101 TYR OH 1 1
16 23442 1 1 85 PHE C C 38.702 4.140 -8.763 1.00 . A A . 102 PHE C 1 1
16 23443 1 1 85 PHE CA C 37.562 3.486 -7.988 1.00 . A A . 102 PHE CA 1 1
16 23444 1 1 85 PHE CB C 37.524 1.985 -8.284 1.00 . A A . 102 PHE CB 1 1
16 23445 1 1 85 PHE CD1 C 38.391 0.350 -6.590 1.00 . A A . 102 PHE CD1 1 1
16 23446 1 1 85 PHE CD2 C 36.146 1.123 -6.373 1.00 . A A . 102 PHE CD2 1 1
16 23447 1 1 85 PHE CE1 C 38.235 -0.433 -5.462 1.00 . A A . 102 PHE CE1 1 1
16 23448 1 1 85 PHE CE2 C 35.983 0.342 -5.244 1.00 . A A . 102 PHE CE2 1 1
16 23449 1 1 85 PHE CG C 37.350 1.136 -7.058 1.00 . A A . 102 PHE CG 1 1
16 23450 1 1 85 PHE CZ C 37.029 -0.437 -4.788 1.00 . A A . 102 PHE CZ 1 1
16 23451 1 1 85 PHE H H 35.985 4.103 -9.259 1.00 . A A . 102 PHE H 1 1
16 23452 1 1 85 PHE HA H 37.730 3.631 -6.931 1.00 . A A . 102 PHE HA 1 1
16 23453 1 1 85 PHE HB2 H 36.698 1.786 -8.967 1.00 . A A . 102 PHE HB2 1 1
16 23454 1 1 85 PHE HB3 H 38.449 1.697 -8.761 1.00 . A A . 102 PHE HB3 1 1
16 23455 1 1 85 PHE HD1 H 39.336 0.352 -7.116 1.00 . A A . 102 PHE HD1 1 1
16 23456 1 1 85 PHE HD2 H 35.327 1.732 -6.729 1.00 . A A . 102 PHE HD2 1 1
16 23457 1 1 85 PHE HE1 H 39.054 -1.041 -5.108 1.00 . A A . 102 PHE HE1 1 1
16 23458 1 1 85 PHE HE2 H 35.039 0.341 -4.719 1.00 . A A . 102 PHE HE2 1 1
16 23459 1 1 85 PHE HZ H 36.904 -1.047 -3.906 1.00 . A A . 102 PHE HZ 1 1
16 23460 1 1 85 PHE N N 36.283 4.101 -8.325 1.00 . A A . 102 PHE N 1 1
16 23461 1 1 85 PHE O O 38.755 4.065 -9.990 1.00 . A A . 102 PHE O 1 1
16 23462 1 1 86 GLN C C 41.884 4.468 -8.914 1.00 . A A . 103 GLN C 1 1
16 23463 1 1 86 GLN CA C 40.749 5.452 -8.656 1.00 . A A . 103 GLN CA 1 1
16 23464 1 1 86 GLN CB C 41.242 6.595 -7.766 1.00 . A A . 103 GLN CB 1 1
16 23465 1 1 86 GLN CD C 41.226 9.084 -7.333 1.00 . A A . 103 GLN CD 1 1
16 23466 1 1 86 GLN CG C 40.566 7.926 -8.056 1.00 . A A . 103 GLN CG 1 1
16 23467 1 1 86 GLN H H 39.514 4.809 -7.062 1.00 . A A . 103 GLN H 1 1
16 23468 1 1 86 GLN HA H 40.419 5.860 -9.600 1.00 . A A . 103 GLN HA 1 1
16 23469 1 1 86 GLN HB2 H 41.048 6.330 -6.727 1.00 . A A . 103 GLN HB2 1 1
16 23470 1 1 86 GLN HB3 H 42.305 6.716 -7.912 1.00 . A A . 103 GLN HB3 1 1
16 23471 1 1 86 GLN HE21 H 40.750 10.315 -8.820 1.00 . A A . 103 GLN HE21 1 1
16 23472 1 1 86 GLN HE22 H 41.611 11.027 -7.501 1.00 . A A . 103 GLN HE22 1 1
16 23473 1 1 86 GLN HG2 H 40.607 8.114 -9.129 1.00 . A A . 103 GLN HG2 1 1
16 23474 1 1 86 GLN HG3 H 39.534 7.867 -7.746 1.00 . A A . 103 GLN HG3 1 1
16 23475 1 1 86 GLN N N 39.611 4.784 -8.036 1.00 . A A . 103 GLN N 1 1
16 23476 1 1 86 GLN NE2 N 41.193 10.261 -7.947 1.00 . A A . 103 GLN NE2 1 1
16 23477 1 1 86 GLN O O 42.030 3.473 -8.205 1.00 . A A . 103 GLN O 1 1
16 23478 1 1 86 GLN OE1 O 41.758 8.923 -6.235 1.00 . A A . 103 GLN OE1 1 1
16 23479 1 1 87 SER C C 45.136 4.580 -10.003 1.00 . A A . 104 SER C 1 1
16 23480 1 1 87 SER CA C 43.807 3.890 -10.291 1.00 . A A . 104 SER CA 1 1
16 23481 1 1 87 SER CB C 43.731 3.502 -11.769 1.00 . A A . 104 SER CB 1 1
16 23482 1 1 87 SER H H 42.518 5.560 -10.464 1.00 . A A . 104 SER H 1 1
16 23483 1 1 87 SER HA H 43.740 2.996 -9.689 1.00 . A A . 104 SER HA 1 1
16 23484 1 1 87 SER HB2 H 44.600 2.895 -12.023 1.00 . A A . 104 SER HB2 1 1
16 23485 1 1 87 SER HB3 H 42.829 2.932 -11.942 1.00 . A A . 104 SER HB3 1 1
16 23486 1 1 87 SER HG H 43.716 4.380 -13.519 1.00 . A A . 104 SER HG 1 1
16 23487 1 1 87 SER N N 42.686 4.752 -9.936 1.00 . A A . 104 SER N 1 1
16 23488 1 1 87 SER O O 46.148 4.297 -10.645 1.00 . A A . 104 SER O 1 1
16 23489 1 1 87 SER OG O 43.711 4.650 -12.598 1.00 . A A . 104 SER OG 1 1
16 23490 1 1 88 LEU C C 46.971 6.876 -9.875 1.00 . A A . 105 LEU C 1 1
16 23491 1 1 88 LEU CA C 46.331 6.218 -8.657 1.00 . A A . 105 LEU CA 1 1
16 23492 1 1 88 LEU CB C 47.334 5.279 -7.984 1.00 . A A . 105 LEU CB 1 1
16 23493 1 1 88 LEU CD1 C 47.047 5.745 -5.539 1.00 . A A . 105 LEU CD1 1 1
16 23494 1 1 88 LEU CD2 C 49.276 5.026 -6.419 1.00 . A A . 105 LEU CD2 1 1
16 23495 1 1 88 LEU CG C 48.006 5.810 -6.717 1.00 . A A . 105 LEU CG 1 1
16 23496 1 1 88 LEU H H 44.290 5.669 -8.557 1.00 . A A . 105 LEU H 1 1
16 23497 1 1 88 LEU HA H 46.046 6.989 -7.956 1.00 . A A . 105 LEU HA 1 1
16 23498 1 1 88 LEU HB2 H 46.807 4.361 -7.722 1.00 . A A . 105 LEU HB2 1 1
16 23499 1 1 88 LEU HB3 H 48.110 5.057 -8.704 1.00 . A A . 105 LEU HB3 1 1
16 23500 1 1 88 LEU HD11 H 47.583 5.961 -4.627 1.00 . A A . 105 LEU HD11 1 1
16 23501 1 1 88 LEU HD12 H 46.617 4.756 -5.478 1.00 . A A . 105 LEU HD12 1 1
16 23502 1 1 88 LEU HD13 H 46.259 6.472 -5.675 1.00 . A A . 105 LEU HD13 1 1
16 23503 1 1 88 LEU HD21 H 49.742 5.423 -5.529 1.00 . A A . 105 LEU HD21 1 1
16 23504 1 1 88 LEU HD22 H 49.957 5.114 -7.253 1.00 . A A . 105 LEU HD22 1 1
16 23505 1 1 88 LEU HD23 H 49.028 3.987 -6.264 1.00 . A A . 105 LEU HD23 1 1
16 23506 1 1 88 LEU HG H 48.278 6.845 -6.869 1.00 . A A . 105 LEU HG 1 1
16 23507 1 1 88 LEU N N 45.126 5.487 -9.032 1.00 . A A . 105 LEU N 1 1
16 23508 1 1 88 LEU O O 46.383 6.905 -10.957 1.00 . A A . 105 LEU O 1 1
16 23509 1 1 89 GLU C C 50.362 7.630 -10.797 1.00 . A A . 106 GLU C 1 1
16 23510 1 1 89 GLU CA C 48.897 8.056 -10.779 1.00 . A A . 106 GLU CA 1 1
16 23511 1 1 89 GLU CB C 48.799 9.578 -10.640 1.00 . A A . 106 GLU CB 1 1
16 23512 1 1 89 GLU CD C 49.002 11.536 -9.059 1.00 . A A . 106 GLU CD 1 1
16 23513 1 1 89 GLU CG C 49.429 10.114 -9.366 1.00 . A A . 106 GLU CG 1 1
16 23514 1 1 89 GLU H H 48.595 7.347 -8.808 1.00 . A A . 106 GLU H 1 1
16 23515 1 1 89 GLU HA H 48.437 7.759 -11.709 1.00 . A A . 106 GLU HA 1 1
16 23516 1 1 89 GLU HB2 H 49.304 10.034 -11.492 1.00 . A A . 106 GLU HB2 1 1
16 23517 1 1 89 GLU HB3 H 47.757 9.861 -10.649 1.00 . A A . 106 GLU HB3 1 1
16 23518 1 1 89 GLU HE2 H 47.828 12.635 -8.129 1.00 . A A . 106 GLU HE2 1 1
16 23519 1 1 89 GLU HG2 H 49.138 9.473 -8.534 1.00 . A A . 106 GLU HG2 1 1
16 23520 1 1 89 GLU HG3 H 50.504 10.093 -9.475 1.00 . A A . 106 GLU HG3 1 1
16 23521 1 1 89 GLU N N 48.179 7.401 -9.693 1.00 . A A . 106 GLU N 1 1
16 23522 1 1 89 GLU O O 50.888 7.131 -9.802 1.00 . A A . 106 GLU O 1 1
16 23523 1 1 89 GLU OE1 O 49.626 12.473 -9.599 1.00 . A A . 106 GLU OE1 1 1
16 23524 1 1 89 GLU OE2 O 48.044 11.712 -8.278 1.00 . A A . 106 GLU OE2 1 1
16 23525 1 1 90 HIS C C 52.937 7.844 -13.471 1.00 . A A . 107 HIS C 1 1
16 23526 1 1 90 HIS CA C 52.423 7.467 -12.085 1.00 . A A . 107 HIS CA 1 1
16 23527 1 1 90 HIS CB C 52.611 5.969 -11.848 1.00 . A A . 107 HIS CB 1 1
16 23528 1 1 90 HIS CD2 C 54.238 6.260 -9.849 1.00 . A A . 107 HIS CD2 1 1
16 23529 1 1 90 HIS CE1 C 55.538 4.539 -10.240 1.00 . A A . 107 HIS CE1 1 1
16 23530 1 1 90 HIS CG C 53.773 5.644 -10.961 1.00 . A A . 107 HIS CG 1 1
16 23531 1 1 90 HIS H H 50.545 8.233 -12.694 1.00 . A A . 107 HIS H 1 1
16 23532 1 1 90 HIS HA H 52.987 8.014 -11.344 1.00 . A A . 107 HIS HA 1 1
16 23533 1 1 90 HIS HB2 H 51.703 5.574 -11.392 1.00 . A A . 107 HIS HB2 1 1
16 23534 1 1 90 HIS HB3 H 52.769 5.477 -12.797 1.00 . A A . 107 HIS HB3 1 1
16 23535 1 1 90 HIS HD1 H 54.535 3.926 -11.914 1.00 . A A . 107 HIS HD1 1 1
16 23536 1 1 90 HIS HD2 H 53.824 7.144 -9.384 1.00 . A A . 107 HIS HD2 1 1
16 23537 1 1 90 HIS HE1 H 56.329 3.809 -10.156 1.00 . A A . 107 HIS HE1 1 1
16 23538 1 1 90 HIS HE2 H 55.895 5.775 -8.609 1.00 . A A . 107 HIS HE2 1 1
16 23539 1 1 90 HIS N N 51.018 7.831 -11.936 1.00 . A A . 107 HIS N 1 1
16 23540 1 1 90 HIS ND1 N 54.611 4.570 -11.181 1.00 . A A . 107 HIS ND1 1 1
16 23541 1 1 90 HIS NE2 N 55.335 5.554 -9.420 1.00 . A A . 107 HIS NE2 1 1
16 23542 1 1 90 HIS O O 52.249 8.516 -14.239 1.00 . A A . 107 HIS O 1 1
16 23543 1 1 91 HIS C C 54.968 9.199 -15.255 1.00 . A A . 108 HIS C 1 1
16 23544 1 1 91 HIS CA C 54.760 7.698 -15.078 1.00 . A A . 108 HIS CA 1 1
16 23545 1 1 91 HIS CB C 53.887 7.155 -16.209 1.00 . A A . 108 HIS CB 1 1
16 23546 1 1 91 HIS CD2 C 55.609 6.056 -17.806 1.00 . A A . 108 HIS CD2 1 1
16 23547 1 1 91 HIS CE1 C 54.837 4.005 -17.748 1.00 . A A . 108 HIS CE1 1 1
16 23548 1 1 91 HIS CG C 54.532 6.050 -16.986 1.00 . A A . 108 HIS CG 1 1
16 23549 1 1 91 HIS H H 54.653 6.875 -13.130 1.00 . A A . 108 HIS H 1 1
16 23550 1 1 91 HIS HA H 55.722 7.208 -15.111 1.00 . A A . 108 HIS HA 1 1
16 23551 1 1 91 HIS HB2 H 52.956 6.783 -15.781 1.00 . A A . 108 HIS HB2 1 1
16 23552 1 1 91 HIS HB3 H 53.660 7.957 -16.897 1.00 . A A . 108 HIS HB3 1 1
16 23553 1 1 91 HIS HD1 H 53.298 4.423 -16.467 1.00 . A A . 108 HIS HD1 1 1
16 23554 1 1 91 HIS HD2 H 56.223 6.911 -18.054 1.00 . A A . 108 HIS HD2 1 1
16 23555 1 1 91 HIS HE1 H 54.716 2.948 -17.929 1.00 . A A . 108 HIS HE1 1 1
16 23556 1 1 91 HIS HE2 H 56.503 4.468 -18.902 1.00 . A A . 108 HIS HE2 1 1
16 23557 1 1 91 HIS N N 54.153 7.407 -13.784 1.00 . A A . 108 HIS N 1 1
16 23558 1 1 91 HIS ND1 N 54.071 4.750 -16.973 1.00 . A A . 108 HIS ND1 1 1
16 23559 1 1 91 HIS NE2 N 55.778 4.774 -18.268 1.00 . A A . 108 HIS NE2 1 1
16 23560 1 1 91 HIS O O 54.357 10.008 -14.554 1.00 . A A . 108 HIS O 1 1
16 23561 1 1 92 HIS C C 57.080 11.112 -17.641 1.00 . A A . 109 HIS C 1 1
16 23562 1 1 92 HIS CA C 56.120 10.970 -16.464 1.00 . A A . 109 HIS CA 1 1
16 23563 1 1 92 HIS CB C 56.715 11.637 -15.223 1.00 . A A . 109 HIS CB 1 1
16 23564 1 1 92 HIS CD2 C 55.514 13.936 -15.249 1.00 . A A . 109 HIS CD2 1 1
16 23565 1 1 92 HIS CE1 C 54.640 13.864 -13.240 1.00 . A A . 109 HIS CE1 1 1
16 23566 1 1 92 HIS CG C 55.880 12.760 -14.688 1.00 . A A . 109 HIS CG 1 1
16 23567 1 1 92 HIS H H 56.288 8.875 -16.721 1.00 . A A . 109 HIS H 1 1
16 23568 1 1 92 HIS HA H 55.190 11.458 -16.713 1.00 . A A . 109 HIS HA 1 1
16 23569 1 1 92 HIS HB2 H 56.826 10.883 -14.444 1.00 . A A . 109 HIS HB2 1 1
16 23570 1 1 92 HIS HB3 H 57.690 12.035 -15.467 1.00 . A A . 109 HIS HB3 1 1
16 23571 1 1 92 HIS HD1 H 55.400 12.023 -12.774 1.00 . A A . 109 HIS HD1 1 1
16 23572 1 1 92 HIS HD2 H 55.778 14.285 -16.238 1.00 . A A . 109 HIS HD2 1 1
16 23573 1 1 92 HIS HE1 H 54.096 14.130 -12.347 1.00 . A A . 109 HIS HE1 1 1
16 23574 1 1 92 HIS HE2 H 54.324 15.512 -14.464 1.00 . A A . 109 HIS HE2 1 1
16 23575 1 1 92 HIS N N 55.833 9.566 -16.195 1.00 . A A . 109 HIS N 1 1
16 23576 1 1 92 HIS ND1 N 55.317 12.746 -13.430 1.00 . A A . 109 HIS ND1 1 1
16 23577 1 1 92 HIS NE2 N 54.744 14.603 -14.329 1.00 . A A . 109 HIS NE2 1 1
16 23578 1 1 92 HIS O O 58.036 10.347 -17.773 1.00 . A A . 109 HIS O 1 1
16 23579 1 1 93 HIS C C 57.822 13.835 -19.914 1.00 . A A . 110 HIS C 1 1
16 23580 1 1 93 HIS CA C 57.660 12.338 -19.663 1.00 . A A . 110 HIS CA 1 1
16 23581 1 1 93 HIS CB C 57.062 11.663 -20.897 1.00 . A A . 110 HIS CB 1 1
16 23582 1 1 93 HIS CD2 C 59.199 10.316 -21.484 1.00 . A A . 110 HIS CD2 1 1
16 23583 1 1 93 HIS CE1 C 59.057 10.423 -23.669 1.00 . A A . 110 HIS CE1 1 1
16 23584 1 1 93 HIS CG C 58.085 11.023 -21.785 1.00 . A A . 110 HIS CG 1 1
16 23585 1 1 93 HIS H H 56.043 12.673 -18.338 1.00 . A A . 110 HIS H 1 1
16 23586 1 1 93 HIS HA H 58.632 11.912 -19.466 1.00 . A A . 110 HIS HA 1 1
16 23587 1 1 93 HIS HB2 H 56.359 10.898 -20.568 1.00 . A A . 110 HIS HB2 1 1
16 23588 1 1 93 HIS HB3 H 56.530 12.401 -21.481 1.00 . A A . 110 HIS HB3 1 1
16 23589 1 1 93 HIS HD1 H 57.328 11.517 -23.688 1.00 . A A . 110 HIS HD1 1 1
16 23590 1 1 93 HIS HD2 H 59.561 10.079 -20.493 1.00 . A A . 110 HIS HD2 1 1
16 23591 1 1 93 HIS HE1 H 59.270 10.297 -24.720 1.00 . A A . 110 HIS HE1 1 1
16 23592 1 1 93 HIS HE2 H 60.634 9.416 -22.768 1.00 . A A . 110 HIS HE2 1 1
16 23593 1 1 93 HIS N N 56.820 12.096 -18.496 1.00 . A A . 110 HIS N 1 1
16 23594 1 1 93 HIS ND1 N 58.025 11.073 -23.161 1.00 . A A . 110 HIS ND1 1 1
16 23595 1 1 93 HIS NE2 N 59.785 9.954 -22.672 1.00 . A A . 110 HIS NE2 1 1
16 23596 1 1 93 HIS O O 56.978 14.637 -19.516 1.00 . A A . 110 HIS O 1 1
16 23597 1 1 94 HIS C C 58.755 15.944 -22.307 1.00 . A A . 111 HIS C 1 1
16 23598 1 1 94 HIS CA C 59.185 15.603 -20.883 1.00 . A A . 111 HIS CA 1 1
16 23599 1 1 94 HIS CB C 60.673 15.907 -20.702 1.00 . A A . 111 HIS CB 1 1
16 23600 1 1 94 HIS CD2 C 61.514 16.066 -18.253 1.00 . A A . 111 HIS CD2 1 1
16 23601 1 1 94 HIS CE1 C 61.159 18.204 -17.930 1.00 . A A . 111 HIS CE1 1 1
16 23602 1 1 94 HIS CG C 60.994 16.569 -19.397 1.00 . A A . 111 HIS CG 1 1
16 23603 1 1 94 HIS H H 59.549 13.518 -20.871 1.00 . A A . 111 HIS H 1 1
16 23604 1 1 94 HIS HA H 58.617 16.210 -20.195 1.00 . A A . 111 HIS HA 1 1
16 23605 1 1 94 HIS HB2 H 61.228 14.971 -20.764 1.00 . A A . 111 HIS HB2 1 1
16 23606 1 1 94 HIS HB3 H 61.000 16.561 -21.497 1.00 . A A . 111 HIS HB3 1 1
16 23607 1 1 94 HIS HD1 H 60.411 18.553 -19.803 1.00 . A A . 111 HIS HD1 1 1
16 23608 1 1 94 HIS HD2 H 61.804 15.038 -18.077 1.00 . A A . 111 HIS HD2 1 1
16 23609 1 1 94 HIS HE1 H 61.108 19.179 -17.469 1.00 . A A . 111 HIS HE1 1 1
16 23610 1 1 94 HIS HE2 H 61.958 17.033 -16.413 1.00 . A A . 111 HIS HE2 1 1
16 23611 1 1 94 HIS N N 58.913 14.203 -20.579 1.00 . A A . 111 HIS N 1 1
16 23612 1 1 94 HIS ND1 N 60.782 17.911 -19.162 1.00 . A A . 111 HIS ND1 1 1
16 23613 1 1 94 HIS NE2 N 61.606 17.102 -17.357 1.00 . A A . 111 HIS NE2 1 1
16 23614 1 1 94 HIS O O 57.986 16.880 -22.528 1.00 . A A . 111 HIS O 1 1
16 23615 1 1 95 HIS C C 59.252 16.828 -25.092 1.00 . A A . 112 HIS C 1 1
16 23616 1 1 95 HIS CA C 58.924 15.398 -24.674 1.00 . A A . 112 HIS CA 1 1
16 23617 1 1 95 HIS CB C 57.443 15.108 -24.920 1.00 . A A . 112 HIS CB 1 1
16 23618 1 1 95 HIS CD2 C 57.900 12.818 -26.048 1.00 . A A . 112 HIS CD2 1 1
16 23619 1 1 95 HIS CE1 C 56.191 12.792 -27.423 1.00 . A A . 112 HIS CE1 1 1
16 23620 1 1 95 HIS CG C 57.204 13.964 -25.855 1.00 . A A . 112 HIS CG 1 1
16 23621 1 1 95 HIS H H 59.864 14.447 -23.032 1.00 . A A . 112 HIS H 1 1
16 23622 1 1 95 HIS HA H 59.518 14.718 -25.267 1.00 . A A . 112 HIS HA 1 1
16 23623 1 1 95 HIS HB2 H 56.970 14.882 -23.964 1.00 . A A . 112 HIS HB2 1 1
16 23624 1 1 95 HIS HB3 H 56.977 15.987 -25.343 1.00 . A A . 112 HIS HB3 1 1
16 23625 1 1 95 HIS HD1 H 55.450 14.605 -26.832 1.00 . A A . 112 HIS HD1 1 1
16 23626 1 1 95 HIS HD2 H 58.799 12.517 -25.529 1.00 . A A . 112 HIS HD2 1 1
16 23627 1 1 95 HIS HE1 H 55.487 12.484 -28.182 1.00 . A A . 112 HIS HE1 1 1
16 23628 1 1 95 HIS HE2 H 57.533 11.208 -27.388 1.00 . A A . 112 HIS HE2 1 1
16 23629 1 1 95 HIS N N 59.257 15.177 -23.271 1.00 . A A . 112 HIS N 1 1
16 23630 1 1 95 HIS ND1 N 56.140 13.917 -26.732 1.00 . A A . 112 HIS ND1 1 1
16 23631 1 1 95 HIS NE2 N 57.249 12.108 -27.028 1.00 . A A . 112 HIS NE2 1 1
16 23632 1 1 95 HIS O O 60.032 17.050 -26.018 1.00 . A A . 112 HIS O 1 1
17 23633 1 1 1 MET C C -29.946 -45.991 6.876 1.00 . A A . 18 MET C 1 1
17 23634 1 1 1 MET CA C -29.889 -46.642 5.497 1.00 . A A . 18 MET CA 1 1
17 23635 1 1 1 MET CB C -31.180 -46.354 4.730 1.00 . A A . 18 MET CB 1 1
17 23636 1 1 1 MET CE C -34.566 -46.934 6.950 1.00 . A A . 18 MET CE 1 1
17 23637 1 1 1 MET CG C -32.383 -47.122 5.254 1.00 . A A . 18 MET CG 1 1
17 23638 1 1 1 MET H1 H -29.697 -48.631 4.800 1.00 . A A . 18 MET H1 1 1
17 23639 1 1 1 MET HA H -29.056 -46.226 4.950 1.00 . A A . 18 MET HA 1 1
17 23640 1 1 1 MET HB2 H -31.393 -45.287 4.804 1.00 . A A . 18 MET HB2 1 1
17 23641 1 1 1 MET HB3 H -31.036 -46.619 3.693 1.00 . A A . 18 MET HB3 1 1
17 23642 1 1 1 MET HE1 H -34.360 -46.422 7.878 1.00 . A A . 18 MET HE1 1 1
17 23643 1 1 1 MET HE2 H -35.633 -46.975 6.792 1.00 . A A . 18 MET HE2 1 1
17 23644 1 1 1 MET HE3 H -34.170 -47.938 6.998 1.00 . A A . 18 MET HE3 1 1
17 23645 1 1 1 MET HG2 H -32.677 -47.868 4.515 1.00 . A A . 18 MET HG2 1 1
17 23646 1 1 1 MET HG3 H -32.101 -47.625 6.167 1.00 . A A . 18 MET HG3 1 1
17 23647 1 1 1 MET N N -29.677 -48.081 5.610 1.00 . A A . 18 MET N 1 1
17 23648 1 1 1 MET O O -30.962 -46.069 7.569 1.00 . A A . 18 MET O 1 1
17 23649 1 1 1 MET SD S -33.795 -46.053 5.596 1.00 . A A . 18 MET SD 1 1
17 23650 1 1 2 LEU C C -27.836 -43.485 8.508 1.00 . A A . 19 LEU C 1 1
17 23651 1 1 2 LEU CA C -28.778 -44.684 8.565 1.00 . A A . 19 LEU CA 1 1
17 23652 1 1 2 LEU CB C -28.306 -45.667 9.637 1.00 . A A . 19 LEU CB 1 1
17 23653 1 1 2 LEU CD1 C -30.397 -46.206 10.911 1.00 . A A . 19 LEU CD1 1 1
17 23654 1 1 2 LEU CD2 C -28.183 -46.243 12.075 1.00 . A A . 19 LEU CD2 1 1
17 23655 1 1 2 LEU CG C -29.015 -45.576 10.989 1.00 . A A . 19 LEU CG 1 1
17 23656 1 1 2 LEU H H -28.074 -45.321 6.673 1.00 . A A . 19 LEU H 1 1
17 23657 1 1 2 LEU HA H -29.768 -44.337 8.816 1.00 . A A . 19 LEU HA 1 1
17 23658 1 1 2 LEU HB2 H -28.452 -46.676 9.251 1.00 . A A . 19 LEU HB2 1 1
17 23659 1 1 2 LEU HB3 H -27.252 -45.495 9.803 1.00 . A A . 19 LEU HB3 1 1
17 23660 1 1 2 LEU HD11 H -30.302 -47.250 10.651 1.00 . A A . 19 LEU HD11 1 1
17 23661 1 1 2 LEU HD12 H -30.982 -45.699 10.159 1.00 . A A . 19 LEU HD12 1 1
17 23662 1 1 2 LEU HD13 H -30.888 -46.117 11.869 1.00 . A A . 19 LEU HD13 1 1
17 23663 1 1 2 LEU HD21 H -28.809 -46.912 12.647 1.00 . A A . 19 LEU HD21 1 1
17 23664 1 1 2 LEU HD22 H -27.771 -45.488 12.728 1.00 . A A . 19 LEU HD22 1 1
17 23665 1 1 2 LEU HD23 H -27.380 -46.803 11.619 1.00 . A A . 19 LEU HD23 1 1
17 23666 1 1 2 LEU HG H -29.138 -44.535 11.254 1.00 . A A . 19 LEU HG 1 1
17 23667 1 1 2 LEU N N -28.851 -45.349 7.268 1.00 . A A . 19 LEU N 1 1
17 23668 1 1 2 LEU O O -27.237 -43.106 9.514 1.00 . A A . 19 LEU O 1 1
17 23669 1 1 3 VAL C C -27.657 -40.438 7.128 1.00 . A A . 20 VAL C 1 1
17 23670 1 1 3 VAL CA C -26.849 -41.731 7.140 1.00 . A A . 20 VAL CA 1 1
17 23671 1 1 3 VAL CB C -26.047 -41.834 5.828 1.00 . A A . 20 VAL CB 1 1
17 23672 1 1 3 VAL CG1 C -25.062 -42.992 5.894 1.00 . A A . 20 VAL CG1 1 1
17 23673 1 1 3 VAL CG2 C -26.986 -41.990 4.641 1.00 . A A . 20 VAL CG2 1 1
17 23674 1 1 3 VAL H H -28.218 -43.238 6.562 1.00 . A A . 20 VAL H 1 1
17 23675 1 1 3 VAL HA H -26.150 -41.701 7.962 1.00 . A A . 20 VAL HA 1 1
17 23676 1 1 3 VAL HB H -25.487 -40.920 5.700 1.00 . A A . 20 VAL HB 1 1
17 23677 1 1 3 VAL HG11 H -24.665 -43.182 4.908 1.00 . A A . 20 VAL HG11 1 1
17 23678 1 1 3 VAL HG12 H -24.255 -42.741 6.567 1.00 . A A . 20 VAL HG12 1 1
17 23679 1 1 3 VAL HG13 H -25.569 -43.876 6.254 1.00 . A A . 20 VAL HG13 1 1
17 23680 1 1 3 VAL HG21 H -27.714 -41.192 4.652 1.00 . A A . 20 VAL HG21 1 1
17 23681 1 1 3 VAL HG22 H -26.418 -41.946 3.723 1.00 . A A . 20 VAL HG22 1 1
17 23682 1 1 3 VAL HG23 H -27.494 -42.941 4.705 1.00 . A A . 20 VAL HG23 1 1
17 23683 1 1 3 VAL N N -27.714 -42.890 7.326 1.00 . A A . 20 VAL N 1 1
17 23684 1 1 3 VAL O O -28.788 -40.405 6.643 1.00 . A A . 20 VAL O 1 1
17 23685 1 1 4 LEU C C -28.106 -37.601 6.316 1.00 . A A . 21 LEU C 1 1
17 23686 1 1 4 LEU CA C -27.733 -38.078 7.716 1.00 . A A . 21 LEU CA 1 1
17 23687 1 1 4 LEU CB C -26.830 -37.047 8.395 1.00 . A A . 21 LEU CB 1 1
17 23688 1 1 4 LEU CD1 C -28.672 -35.592 9.275 1.00 . A A . 21 LEU CD1 1 1
17 23689 1 1 4 LEU CD2 C -27.692 -37.379 10.726 1.00 . A A . 21 LEU CD2 1 1
17 23690 1 1 4 LEU CG C -27.408 -36.359 9.632 1.00 . A A . 21 LEU CG 1 1
17 23691 1 1 4 LEU H H -26.166 -39.464 8.036 1.00 . A A . 21 LEU H 1 1
17 23692 1 1 4 LEU HA H -28.636 -38.191 8.297 1.00 . A A . 21 LEU HA 1 1
17 23693 1 1 4 LEU HB2 H -25.912 -37.553 8.694 1.00 . A A . 21 LEU HB2 1 1
17 23694 1 1 4 LEU HB3 H -26.598 -36.281 7.667 1.00 . A A . 21 LEU HB3 1 1
17 23695 1 1 4 LEU HD11 H -29.537 -36.176 9.547 1.00 . A A . 21 LEU HD11 1 1
17 23696 1 1 4 LEU HD12 H -28.688 -35.398 8.213 1.00 . A A . 21 LEU HD12 1 1
17 23697 1 1 4 LEU HD13 H -28.687 -34.654 9.811 1.00 . A A . 21 LEU HD13 1 1
17 23698 1 1 4 LEU HD21 H -27.555 -36.918 11.692 1.00 . A A . 21 LEU HD21 1 1
17 23699 1 1 4 LEU HD22 H -27.013 -38.213 10.625 1.00 . A A . 21 LEU HD22 1 1
17 23700 1 1 4 LEU HD23 H -28.709 -37.730 10.634 1.00 . A A . 21 LEU HD23 1 1
17 23701 1 1 4 LEU HG H -26.685 -35.651 10.014 1.00 . A A . 21 LEU HG 1 1
17 23702 1 1 4 LEU N N -27.068 -39.376 7.664 1.00 . A A . 21 LEU N 1 1
17 23703 1 1 4 LEU O O -27.314 -37.713 5.380 1.00 . A A . 21 LEU O 1 1
17 23704 1 1 5 ASP C C -30.724 -35.377 5.086 1.00 . A A . 22 ASP C 1 1
17 23705 1 1 5 ASP CA C -29.790 -36.569 4.895 1.00 . A A . 22 ASP CA 1 1
17 23706 1 1 5 ASP CB C -30.513 -37.679 4.131 1.00 . A A . 22 ASP CB 1 1
17 23707 1 1 5 ASP CG C -29.551 -38.642 3.463 1.00 . A A . 22 ASP CG 1 1
17 23708 1 1 5 ASP H H -29.900 -37.005 6.965 1.00 . A A . 22 ASP H 1 1
17 23709 1 1 5 ASP HA H -28.932 -36.250 4.324 1.00 . A A . 22 ASP HA 1 1
17 23710 1 1 5 ASP HB2 H -31.139 -38.235 4.829 1.00 . A A . 22 ASP HB2 1 1
17 23711 1 1 5 ASP HB3 H -31.137 -37.236 3.369 1.00 . A A . 22 ASP HB3 1 1
17 23712 1 1 5 ASP HD2 H -29.082 -40.418 3.179 1.00 . A A . 22 ASP HD2 1 1
17 23713 1 1 5 ASP N N -29.314 -37.067 6.180 1.00 . A A . 22 ASP N 1 1
17 23714 1 1 5 ASP O O -31.910 -35.446 4.768 1.00 . A A . 22 ASP O 1 1
17 23715 1 1 5 ASP OD1 O -28.621 -38.171 2.775 1.00 . A A . 22 ASP OD1 1 1
17 23716 1 1 5 ASP OD2 O -29.727 -39.867 3.629 1.00 . A A . 22 ASP OD2 1 1
17 23717 1 1 6 PHE C C -30.092 -31.830 5.710 1.00 . A A . 23 PHE C 1 1
17 23718 1 1 6 PHE CA C -30.962 -33.076 5.844 1.00 . A A . 23 PHE CA 1 1
17 23719 1 1 6 PHE CB C -31.600 -33.120 7.234 1.00 . A A . 23 PHE CB 1 1
17 23720 1 1 6 PHE CD1 C -33.137 -34.919 8.067 1.00 . A A . 23 PHE CD1 1 1
17 23721 1 1 6 PHE CD2 C -33.980 -33.356 6.476 1.00 . A A . 23 PHE CD2 1 1
17 23722 1 1 6 PHE CE1 C -34.363 -35.558 8.094 1.00 . A A . 23 PHE CE1 1 1
17 23723 1 1 6 PHE CE2 C -35.207 -33.990 6.500 1.00 . A A . 23 PHE CE2 1 1
17 23724 1 1 6 PHE CG C -32.933 -33.812 7.261 1.00 . A A . 23 PHE CG 1 1
17 23725 1 1 6 PHE CZ C -35.399 -35.093 7.308 1.00 . A A . 23 PHE CZ 1 1
17 23726 1 1 6 PHE H H -29.226 -34.289 5.843 1.00 . A A . 23 PHE H 1 1
17 23727 1 1 6 PHE HA H -31.742 -33.038 5.100 1.00 . A A . 23 PHE HA 1 1
17 23728 1 1 6 PHE HB2 H -30.923 -33.640 7.911 1.00 . A A . 23 PHE HB2 1 1
17 23729 1 1 6 PHE HB3 H -31.742 -32.111 7.589 1.00 . A A . 23 PHE HB3 1 1
17 23730 1 1 6 PHE HD1 H -32.326 -35.283 8.683 1.00 . A A . 23 PHE HD1 1 1
17 23731 1 1 6 PHE HD2 H -33.832 -32.494 5.843 1.00 . A A . 23 PHE HD2 1 1
17 23732 1 1 6 PHE HE1 H -34.509 -36.420 8.728 1.00 . A A . 23 PHE HE1 1 1
17 23733 1 1 6 PHE HE2 H -36.016 -33.626 5.883 1.00 . A A . 23 PHE HE2 1 1
17 23734 1 1 6 PHE HZ H -36.357 -35.591 7.328 1.00 . A A . 23 PHE HZ 1 1
17 23735 1 1 6 PHE N N -30.178 -34.283 5.609 1.00 . A A . 23 PHE N 1 1
17 23736 1 1 6 PHE O O -30.372 -30.949 4.898 1.00 . A A . 23 PHE O 1 1
17 23737 1 1 7 ASN C C -28.854 -29.336 6.862 1.00 . A A . 24 ASN C 1 1
17 23738 1 1 7 ASN CA C -28.125 -30.623 6.488 1.00 . A A . 24 ASN CA 1 1
17 23739 1 1 7 ASN CB C -27.495 -30.481 5.102 1.00 . A A . 24 ASN CB 1 1
17 23740 1 1 7 ASN CG C -27.191 -31.823 4.464 1.00 . A A . 24 ASN CG 1 1
17 23741 1 1 7 ASN H H -28.864 -32.496 7.142 1.00 . A A . 24 ASN H 1 1
17 23742 1 1 7 ASN HA H -27.346 -30.805 7.212 1.00 . A A . 24 ASN HA 1 1
17 23743 1 1 7 ASN HB2 H -28.184 -29.933 4.459 1.00 . A A . 24 ASN HB2 1 1
17 23744 1 1 7 ASN HB3 H -26.572 -29.927 5.187 1.00 . A A . 24 ASN HB3 1 1
17 23745 1 1 7 ASN HD21 H -25.635 -32.074 5.677 1.00 . A A . 24 ASN HD21 1 1
17 23746 1 1 7 ASN HD22 H -25.926 -33.354 4.553 1.00 . A A . 24 ASN HD22 1 1
17 23747 1 1 7 ASN N N -29.036 -31.763 6.515 1.00 . A A . 24 ASN N 1 1
17 23748 1 1 7 ASN ND2 N -26.145 -32.483 4.946 1.00 . A A . 24 ASN ND2 1 1
17 23749 1 1 7 ASN O O -30.051 -29.348 7.148 1.00 . A A . 24 ASN O 1 1
17 23750 1 1 7 ASN OD1 O -27.888 -32.260 3.549 1.00 . A A . 24 ASN OD1 1 1
17 23751 1 1 8 ASN C C -27.757 -25.796 6.802 1.00 . A A . 25 ASN C 1 1
17 23752 1 1 8 ASN CA C -28.700 -26.930 7.196 1.00 . A A . 25 ASN CA 1 1
17 23753 1 1 8 ASN CB C -29.003 -26.859 8.694 1.00 . A A . 25 ASN CB 1 1
17 23754 1 1 8 ASN CG C -30.485 -26.710 8.976 1.00 . A A . 25 ASN CG 1 1
17 23755 1 1 8 ASN H H -27.173 -28.279 6.619 1.00 . A A . 25 ASN H 1 1
17 23756 1 1 8 ASN HA H -29.622 -26.824 6.645 1.00 . A A . 25 ASN HA 1 1
17 23757 1 1 8 ASN HB2 H -28.644 -27.772 9.168 1.00 . A A . 25 ASN HB2 1 1
17 23758 1 1 8 ASN HB3 H -28.486 -26.011 9.120 1.00 . A A . 25 ASN HB3 1 1
17 23759 1 1 8 ASN HD21 H -30.092 -25.615 10.590 1.00 . A A . 25 ASN HD21 1 1
17 23760 1 1 8 ASN HD22 H -31.765 -25.887 10.256 1.00 . A A . 25 ASN HD22 1 1
17 23761 1 1 8 ASN N N -28.124 -28.226 6.857 1.00 . A A . 25 ASN N 1 1
17 23762 1 1 8 ASN ND2 N -30.814 -25.999 10.049 1.00 . A A . 25 ASN ND2 1 1
17 23763 1 1 8 ASN O O -26.572 -26.019 6.550 1.00 . A A . 25 ASN O 1 1
17 23764 1 1 8 ASN OD1 O -31.324 -27.229 8.240 1.00 . A A . 25 ASN OD1 1 1
17 23765 1 1 9 ILE C C -27.240 -22.526 7.604 1.00 . A A . 26 ILE C 1 1
17 23766 1 1 9 ILE CA C -27.498 -23.412 6.391 1.00 . A A . 26 ILE CA 1 1
17 23767 1 1 9 ILE CB C -28.192 -22.577 5.298 1.00 . A A . 26 ILE CB 1 1
17 23768 1 1 9 ILE CD1 C -30.142 -20.961 5.050 1.00 . A A . 26 ILE CD1 1 1
17 23769 1 1 9 ILE CG1 C -29.608 -22.199 5.736 1.00 . A A . 26 ILE CG1 1 1
17 23770 1 1 9 ILE CG2 C -28.224 -23.345 3.985 1.00 . A A . 26 ILE CG2 1 1
17 23771 1 1 9 ILE H H -29.241 -24.467 6.963 1.00 . A A . 26 ILE H 1 1
17 23772 1 1 9 ILE HA H -26.551 -23.760 6.004 1.00 . A A . 26 ILE HA 1 1
17 23773 1 1 9 ILE HB H -27.617 -21.676 5.146 1.00 . A A . 26 ILE HB 1 1
17 23774 1 1 9 ILE HD11 H -30.661 -21.246 4.145 1.00 . A A . 26 ILE HD11 1 1
17 23775 1 1 9 ILE HD12 H -30.823 -20.448 5.710 1.00 . A A . 26 ILE HD12 1 1
17 23776 1 1 9 ILE HD13 H -29.321 -20.305 4.800 1.00 . A A . 26 ILE HD13 1 1
17 23777 1 1 9 ILE HG12 H -30.272 -23.033 5.510 1.00 . A A . 26 ILE HG12 1 1
17 23778 1 1 9 ILE HG13 H -29.610 -22.016 6.801 1.00 . A A . 26 ILE HG13 1 1
17 23779 1 1 9 ILE HG21 H -27.217 -23.475 3.618 1.00 . A A . 26 ILE HG21 1 1
17 23780 1 1 9 ILE HG22 H -28.675 -24.313 4.146 1.00 . A A . 26 ILE HG22 1 1
17 23781 1 1 9 ILE HG23 H -28.803 -22.794 3.259 1.00 . A A . 26 ILE HG23 1 1
17 23782 1 1 9 ILE N N -28.291 -24.580 6.752 1.00 . A A . 26 ILE N 1 1
17 23783 1 1 9 ILE O O -28.053 -22.467 8.526 1.00 . A A . 26 ILE O 1 1
17 23784 1 1 10 ARG C C -25.211 -19.622 8.173 1.00 . A A . 27 ARG C 1 1
17 23785 1 1 10 ARG CA C -25.738 -20.953 8.697 1.00 . A A . 27 ARG CA 1 1
17 23786 1 1 10 ARG CB C -24.683 -21.618 9.584 1.00 . A A . 27 ARG CB 1 1
17 23787 1 1 10 ARG CD C -22.794 -23.246 9.272 1.00 . A A . 27 ARG CD 1 1
17 23788 1 1 10 ARG CG C -23.373 -21.900 8.867 1.00 . A A . 27 ARG CG 1 1
17 23789 1 1 10 ARG CZ C -23.304 -25.627 8.934 1.00 . A A . 27 ARG CZ 1 1
17 23790 1 1 10 ARG H H -25.495 -21.926 6.833 1.00 . A A . 27 ARG H 1 1
17 23791 1 1 10 ARG HA H -26.625 -20.771 9.284 1.00 . A A . 27 ARG HA 1 1
17 23792 1 1 10 ARG HB2 H -24.479 -20.958 10.427 1.00 . A A . 27 ARG HB2 1 1
17 23793 1 1 10 ARG HB3 H -25.076 -22.554 9.951 1.00 . A A . 27 ARG HB3 1 1
17 23794 1 1 10 ARG HD2 H -21.731 -23.261 9.030 1.00 . A A . 27 ARG HD2 1 1
17 23795 1 1 10 ARG HD3 H -22.919 -23.370 10.338 1.00 . A A . 27 ARG HD3 1 1
17 23796 1 1 10 ARG HE H -24.031 -24.138 7.826 1.00 . A A . 27 ARG HE 1 1
17 23797 1 1 10 ARG HG2 H -23.552 -21.901 7.792 1.00 . A A . 27 ARG HG2 1 1
17 23798 1 1 10 ARG HG3 H -22.664 -21.123 9.112 1.00 . A A . 27 ARG HG3 1 1
17 23799 1 1 10 ARG HH11 H -22.049 -25.236 10.468 1.00 . A A . 27 ARG HH11 1 1
17 23800 1 1 10 ARG HH12 H -22.415 -26.910 10.220 1.00 . A A . 27 ARG HH12 1 1
17 23801 1 1 10 ARG HH21 H -24.523 -26.339 7.489 1.00 . A A . 27 ARG HH21 1 1
17 23802 1 1 10 ARG HH22 H -23.823 -27.538 8.524 1.00 . A A . 27 ARG HH22 1 1
17 23803 1 1 10 ARG N N -26.103 -21.838 7.597 1.00 . A A . 27 ARG N 1 1
17 23804 1 1 10 ARG NE N -23.452 -24.355 8.585 1.00 . A A . 27 ARG NE 1 1
17 23805 1 1 10 ARG NH1 N -22.525 -25.950 9.958 1.00 . A A . 27 ARG NH1 1 1
17 23806 1 1 10 ARG NH2 N -23.935 -26.580 8.261 1.00 . A A . 27 ARG NH2 1 1
17 23807 1 1 10 ARG O O -24.524 -19.573 7.151 1.00 . A A . 27 ARG O 1 1
17 23808 1 1 11 SER C C -25.470 -16.927 7.027 1.00 . A A . 28 SER C 1 1
17 23809 1 1 11 SER CA C -25.100 -17.210 8.481 1.00 . A A . 28 SER CA 1 1
17 23810 1 1 11 SER CB C -23.588 -17.067 8.671 1.00 . A A . 28 SER CB 1 1
17 23811 1 1 11 SER H H -26.086 -18.647 9.683 1.00 . A A . 28 SER H 1 1
17 23812 1 1 11 SER HA H -25.603 -16.493 9.114 1.00 . A A . 28 SER HA 1 1
17 23813 1 1 11 SER HB2 H -23.154 -18.055 8.824 1.00 . A A . 28 SER HB2 1 1
17 23814 1 1 11 SER HB3 H -23.158 -16.618 7.787 1.00 . A A . 28 SER HB3 1 1
17 23815 1 1 11 SER HG H -22.587 -16.657 10.304 1.00 . A A . 28 SER HG 1 1
17 23816 1 1 11 SER N N -25.536 -18.543 8.877 1.00 . A A . 28 SER N 1 1
17 23817 1 1 11 SER O O -24.678 -17.165 6.116 1.00 . A A . 28 SER O 1 1
17 23818 1 1 11 SER OG O -23.290 -16.252 9.790 1.00 . A A . 28 SER OG 1 1
17 23819 1 1 12 SER C C -27.726 -14.691 5.419 1.00 . A A . 29 SER C 1 1
17 23820 1 1 12 SER CA C -27.158 -16.105 5.478 1.00 . A A . 29 SER CA 1 1
17 23821 1 1 12 SER CB C -28.223 -17.114 5.046 1.00 . A A . 29 SER CB 1 1
17 23822 1 1 12 SER H H -27.265 -16.249 7.588 1.00 . A A . 29 SER H 1 1
17 23823 1 1 12 SER HA H -26.317 -16.170 4.804 1.00 . A A . 29 SER HA 1 1
17 23824 1 1 12 SER HB2 H -28.487 -16.929 4.004 1.00 . A A . 29 SER HB2 1 1
17 23825 1 1 12 SER HB3 H -27.829 -18.114 5.145 1.00 . A A . 29 SER HB3 1 1
17 23826 1 1 12 SER HG H -30.166 -17.119 5.297 1.00 . A A . 29 SER HG 1 1
17 23827 1 1 12 SER N N -26.679 -16.417 6.819 1.00 . A A . 29 SER N 1 1
17 23828 1 1 12 SER O O -28.711 -14.433 4.727 1.00 . A A . 29 SER O 1 1
17 23829 1 1 12 SER OG O -29.387 -17.000 5.845 1.00 . A A . 29 SER OG 1 1
17 23830 1 1 13 ALA C C -26.350 -11.433 6.174 1.00 . A A . 30 ALA C 1 1
17 23831 1 1 13 ALA CA C -27.540 -12.387 6.182 1.00 . A A . 30 ALA CA 1 1
17 23832 1 1 13 ALA CB C -28.411 -12.137 7.405 1.00 . A A . 30 ALA CB 1 1
17 23833 1 1 13 ALA H H -26.320 -14.042 6.684 1.00 . A A . 30 ALA H 1 1
17 23834 1 1 13 ALA HA H -28.139 -12.208 5.301 1.00 . A A . 30 ALA HA 1 1
17 23835 1 1 13 ALA HB1 H -28.809 -11.133 7.363 1.00 . A A . 30 ALA HB1 1 1
17 23836 1 1 13 ALA HB2 H -29.225 -12.847 7.418 1.00 . A A . 30 ALA HB2 1 1
17 23837 1 1 13 ALA HB3 H -27.818 -12.252 8.299 1.00 . A A . 30 ALA HB3 1 1
17 23838 1 1 13 ALA N N -27.099 -13.776 6.152 1.00 . A A . 30 ALA N 1 1
17 23839 1 1 13 ALA O O -25.204 -11.854 6.325 1.00 . A A . 30 ALA O 1 1
17 23840 1 1 14 ASP C C -26.167 -7.743 6.206 1.00 . A A . 31 ASP C 1 1
17 23841 1 1 14 ASP CA C -25.585 -9.132 5.968 1.00 . A A . 31 ASP CA 1 1
17 23842 1 1 14 ASP CB C -24.846 -9.167 4.629 1.00 . A A . 31 ASP CB 1 1
17 23843 1 1 14 ASP CG C -25.785 -9.018 3.447 1.00 . A A . 31 ASP CG 1 1
17 23844 1 1 14 ASP H H -27.566 -9.873 5.881 1.00 . A A . 31 ASP H 1 1
17 23845 1 1 14 ASP HA H -24.885 -9.356 6.759 1.00 . A A . 31 ASP HA 1 1
17 23846 1 1 14 ASP HB2 H -24.121 -8.353 4.607 1.00 . A A . 31 ASP HB2 1 1
17 23847 1 1 14 ASP HB3 H -24.326 -10.109 4.536 1.00 . A A . 31 ASP HB3 1 1
17 23848 1 1 14 ASP HD2 H -26.660 -9.870 2.047 1.00 . A A . 31 ASP HD2 1 1
17 23849 1 1 14 ASP N N -26.631 -10.147 5.996 1.00 . A A . 31 ASP N 1 1
17 23850 1 1 14 ASP O O -27.344 -7.497 5.937 1.00 . A A . 31 ASP O 1 1
17 23851 1 1 14 ASP OD1 O -26.241 -7.884 3.190 1.00 . A A . 31 ASP OD1 1 1
17 23852 1 1 14 ASP OD2 O -26.062 -10.036 2.779 1.00 . A A . 31 ASP OD2 1 1
17 23853 1 1 15 LEU C C -24.814 -4.461 6.365 1.00 . A A . 32 LEU C 1 1
17 23854 1 1 15 LEU CA C -25.770 -5.472 6.988 1.00 . A A . 32 LEU CA 1 1
17 23855 1 1 15 LEU CB C -25.863 -5.240 8.498 1.00 . A A . 32 LEU CB 1 1
17 23856 1 1 15 LEU CD1 C -26.876 -6.045 10.645 1.00 . A A . 32 LEU CD1 1 1
17 23857 1 1 15 LEU CD2 C -28.258 -4.726 9.031 1.00 . A A . 32 LEU CD2 1 1
17 23858 1 1 15 LEU CG C -27.137 -5.744 9.177 1.00 . A A . 32 LEU CG 1 1
17 23859 1 1 15 LEU H H -24.412 -7.092 6.907 1.00 . A A . 32 LEU H 1 1
17 23860 1 1 15 LEU HA H -26.749 -5.341 6.551 1.00 . A A . 32 LEU HA 1 1
17 23861 1 1 15 LEU HB2 H -25.016 -5.742 8.965 1.00 . A A . 32 LEU HB2 1 1
17 23862 1 1 15 LEU HB3 H -25.792 -4.176 8.673 1.00 . A A . 32 LEU HB3 1 1
17 23863 1 1 15 LEU HD11 H -27.808 -6.282 11.135 1.00 . A A . 32 LEU HD11 1 1
17 23864 1 1 15 LEU HD12 H -26.431 -5.181 11.116 1.00 . A A . 32 LEU HD12 1 1
17 23865 1 1 15 LEU HD13 H -26.201 -6.886 10.726 1.00 . A A . 32 LEU HD13 1 1
17 23866 1 1 15 LEU HD21 H -27.944 -3.782 9.453 1.00 . A A . 32 LEU HD21 1 1
17 23867 1 1 15 LEU HD22 H -29.136 -5.079 9.553 1.00 . A A . 32 LEU HD22 1 1
17 23868 1 1 15 LEU HD23 H -28.490 -4.593 7.984 1.00 . A A . 32 LEU HD23 1 1
17 23869 1 1 15 LEU HG H -27.453 -6.661 8.700 1.00 . A A . 32 LEU HG 1 1
17 23870 1 1 15 LEU N N -25.338 -6.837 6.713 1.00 . A A . 32 LEU N 1 1
17 23871 1 1 15 LEU O O -23.692 -4.802 5.987 1.00 . A A . 32 LEU O 1 1
17 23872 1 1 16 HIS C C -24.985 -0.779 6.077 1.00 . A A . 33 HIS C 1 1
17 23873 1 1 16 HIS CA C -24.446 -2.152 5.686 1.00 . A A . 33 HIS CA 1 1
17 23874 1 1 16 HIS CB C -24.402 -2.282 4.164 1.00 . A A . 33 HIS CB 1 1
17 23875 1 1 16 HIS CD2 C -22.490 -0.739 3.330 1.00 . A A . 33 HIS CD2 1 1
17 23876 1 1 16 HIS CE1 C -21.088 -2.292 2.677 1.00 . A A . 33 HIS CE1 1 1
17 23877 1 1 16 HIS CG C -23.069 -1.939 3.572 1.00 . A A . 33 HIS CG 1 1
17 23878 1 1 16 HIS H H -26.166 -3.004 6.581 1.00 . A A . 33 HIS H 1 1
17 23879 1 1 16 HIS HA H -23.444 -2.255 6.077 1.00 . A A . 33 HIS HA 1 1
17 23880 1 1 16 HIS HB2 H -24.649 -3.309 3.896 1.00 . A A . 33 HIS HB2 1 1
17 23881 1 1 16 HIS HB3 H -25.138 -1.619 3.732 1.00 . A A . 33 HIS HB3 1 1
17 23882 1 1 16 HIS HD1 H -22.294 -3.861 3.194 1.00 . A A . 33 HIS HD1 1 1
17 23883 1 1 16 HIS HD2 H -22.916 0.233 3.536 1.00 . A A . 33 HIS HD2 1 1
17 23884 1 1 16 HIS HE1 H -20.214 -2.784 2.277 1.00 . A A . 33 HIS HE1 1 1
17 23885 1 1 16 HIS HE2 H -20.594 -0.282 2.486 1.00 . A A . 33 HIS HE2 1 1
17 23886 1 1 16 HIS N N -25.263 -3.214 6.261 1.00 . A A . 33 HIS N 1 1
17 23887 1 1 16 HIS ND1 N -22.166 -2.890 3.150 1.00 . A A . 33 HIS ND1 1 1
17 23888 1 1 16 HIS NE2 N -21.260 -0.985 2.774 1.00 . A A . 33 HIS NE2 1 1
17 23889 1 1 16 HIS O O -26.169 -0.628 6.372 1.00 . A A . 33 HIS O 1 1
17 23890 1 1 17 GLY C C -23.976 2.607 5.473 1.00 . A A . 34 GLY C 1 1
17 23891 1 1 17 GLY CA C -24.513 1.565 6.435 1.00 . A A . 34 GLY CA 1 1
17 23892 1 1 17 GLY H H -23.173 0.039 5.834 1.00 . A A . 34 GLY H 1 1
17 23893 1 1 17 GLY HA2 H -25.592 1.615 6.437 1.00 . A A . 34 GLY HA2 1 1
17 23894 1 1 17 GLY HA3 H -24.150 1.787 7.428 1.00 . A A . 34 GLY HA3 1 1
17 23895 1 1 17 GLY N N -24.106 0.219 6.077 1.00 . A A . 34 GLY N 1 1
17 23896 1 1 17 GLY O O -23.868 2.356 4.274 1.00 . A A . 34 GLY O 1 1
17 23897 1 1 18 ALA C C -21.641 5.123 5.498 1.00 . A A . 35 ALA C 1 1
17 23898 1 1 18 ALA CA C -23.111 4.862 5.182 1.00 . A A . 35 ALA CA 1 1
17 23899 1 1 18 ALA CB C -23.930 6.128 5.388 1.00 . A A . 35 ALA CB 1 1
17 23900 1 1 18 ALA H H -23.748 3.918 6.965 1.00 . A A . 35 ALA H 1 1
17 23901 1 1 18 ALA HA H -23.199 4.570 4.145 1.00 . A A . 35 ALA HA 1 1
17 23902 1 1 18 ALA HB1 H -23.426 6.771 6.094 1.00 . A A . 35 ALA HB1 1 1
17 23903 1 1 18 ALA HB2 H -24.038 6.643 4.445 1.00 . A A . 35 ALA HB2 1 1
17 23904 1 1 18 ALA HB3 H -24.905 5.867 5.771 1.00 . A A . 35 ALA HB3 1 1
17 23905 1 1 18 ALA N N -23.639 3.779 6.002 1.00 . A A . 35 ALA N 1 1
17 23906 1 1 18 ALA O O -20.774 4.966 4.639 1.00 . A A . 35 ALA O 1 1
17 23907 1 1 19 ARG C C -19.358 6.853 6.259 1.00 . A A . 36 ARG C 1 1
17 23908 1 1 19 ARG CA C -20.006 5.808 7.164 1.00 . A A . 36 ARG CA 1 1
17 23909 1 1 19 ARG CB C -19.170 4.527 7.161 1.00 . A A . 36 ARG CB 1 1
17 23910 1 1 19 ARG CD C -19.371 2.197 8.083 1.00 . A A . 36 ARG CD 1 1
17 23911 1 1 19 ARG CG C -19.347 3.682 8.412 1.00 . A A . 36 ARG CG 1 1
17 23912 1 1 19 ARG CZ C -18.347 0.117 8.899 1.00 . A A . 36 ARG CZ 1 1
17 23913 1 1 19 ARG H H -22.104 5.631 7.376 1.00 . A A . 36 ARG H 1 1
17 23914 1 1 19 ARG HA H -20.048 6.198 8.170 1.00 . A A . 36 ARG HA 1 1
17 23915 1 1 19 ARG HB2 H -19.461 3.929 6.297 1.00 . A A . 36 ARG HB2 1 1
17 23916 1 1 19 ARG HB3 H -18.127 4.793 7.078 1.00 . A A . 36 ARG HB3 1 1
17 23917 1 1 19 ARG HD2 H -20.405 1.852 8.077 1.00 . A A . 36 ARG HD2 1 1
17 23918 1 1 19 ARG HD3 H -18.942 2.054 7.102 1.00 . A A . 36 ARG HD3 1 1
17 23919 1 1 19 ARG HE H -18.293 1.866 9.856 1.00 . A A . 36 ARG HE 1 1
17 23920 1 1 19 ARG HG2 H -18.520 3.881 9.093 1.00 . A A . 36 ARG HG2 1 1
17 23921 1 1 19 ARG HG3 H -20.278 3.951 8.888 1.00 . A A . 36 ARG HG3 1 1
17 23922 1 1 19 ARG HH11 H -19.292 -0.042 7.121 1.00 . A A . 36 ARG HH11 1 1
17 23923 1 1 19 ARG HH12 H -18.566 -1.501 7.708 1.00 . A A . 36 ARG HH12 1 1
17 23924 1 1 19 ARG HH21 H -17.333 -0.048 10.641 1.00 . A A . 36 ARG HH21 1 1
17 23925 1 1 19 ARG HH22 H -17.452 -1.504 9.710 1.00 . A A . 36 ARG HH22 1 1
17 23926 1 1 19 ARG N N -21.370 5.524 6.735 1.00 . A A . 36 ARG N 1 1
17 23927 1 1 19 ARG NE N -18.616 1.409 9.052 1.00 . A A . 36 ARG NE 1 1
17 23928 1 1 19 ARG NH1 N -18.771 -0.529 7.821 1.00 . A A . 36 ARG NH1 1 1
17 23929 1 1 19 ARG NH2 N -17.654 -0.532 9.826 1.00 . A A . 36 ARG NH2 1 1
17 23930 1 1 19 ARG O O -18.462 6.541 5.475 1.00 . A A . 36 ARG O 1 1
17 23931 1 1 20 LYS C C -18.513 10.175 6.433 1.00 . A A . 37 LYS C 1 1
17 23932 1 1 20 LYS CA C -19.286 9.186 5.566 1.00 . A A . 37 LYS CA 1 1
17 23933 1 1 20 LYS CB C -20.420 9.909 4.837 1.00 . A A . 37 LYS CB 1 1
17 23934 1 1 20 LYS CD C -21.182 10.530 2.524 1.00 . A A . 37 LYS CD 1 1
17 23935 1 1 20 LYS CE C -21.049 11.686 1.545 1.00 . A A . 37 LYS CE 1 1
17 23936 1 1 20 LYS CG C -20.010 10.480 3.490 1.00 . A A . 37 LYS CG 1 1
17 23937 1 1 20 LYS H H -20.536 8.280 7.016 1.00 . A A . 37 LYS H 1 1
17 23938 1 1 20 LYS HA H -18.613 8.761 4.838 1.00 . A A . 37 LYS HA 1 1
17 23939 1 1 20 LYS HB2 H -21.233 9.200 4.678 1.00 . A A . 37 LYS HB2 1 1
17 23940 1 1 20 LYS HB3 H -20.770 10.721 5.456 1.00 . A A . 37 LYS HB3 1 1
17 23941 1 1 20 LYS HD2 H -21.221 9.595 1.965 1.00 . A A . 37 LYS HD2 1 1
17 23942 1 1 20 LYS HD3 H -22.096 10.651 3.088 1.00 . A A . 37 LYS HD3 1 1
17 23943 1 1 20 LYS HE2 H -20.015 11.747 1.206 1.00 . A A . 37 LYS HE2 1 1
17 23944 1 1 20 LYS HE3 H -21.691 11.498 0.697 1.00 . A A . 37 LYS HE3 1 1
17 23945 1 1 20 LYS HG2 H -19.628 11.490 3.635 1.00 . A A . 37 LYS HG2 1 1
17 23946 1 1 20 LYS HG3 H -19.234 9.857 3.067 1.00 . A A . 37 LYS HG3 1 1
17 23947 1 1 20 LYS HZ1 H -22.154 12.831 2.898 1.00 . A A . 37 LYS HZ1 1 1
17 23948 1 1 20 LYS HZ2 H -21.818 13.625 1.443 1.00 . A A . 37 LYS HZ2 1 1
17 23949 1 1 20 LYS HZ3 H -20.601 13.432 2.601 1.00 . A A . 37 LYS HZ3 1 1
17 23950 1 1 20 LYS N N -19.819 8.093 6.373 1.00 . A A . 37 LYS N 1 1
17 23951 1 1 20 LYS NZ N -21.432 12.985 2.166 1.00 . A A . 37 LYS NZ 1 1
17 23952 1 1 20 LYS O O -18.669 10.200 7.653 1.00 . A A . 37 LYS O 1 1
17 23953 1 1 21 GLY C C -15.501 12.136 5.954 1.00 . A A . 38 GLY C 1 1
17 23954 1 1 21 GLY CA C -16.896 11.970 6.522 1.00 . A A . 38 GLY CA 1 1
17 23955 1 1 21 GLY H H -17.596 10.924 4.819 1.00 . A A . 38 GLY H 1 1
17 23956 1 1 21 GLY HA2 H -17.406 12.922 6.484 1.00 . A A . 38 GLY HA2 1 1
17 23957 1 1 21 GLY HA3 H -16.817 11.658 7.553 1.00 . A A . 38 GLY HA3 1 1
17 23958 1 1 21 GLY N N -17.680 10.990 5.794 1.00 . A A . 38 GLY N 1 1
17 23959 1 1 21 GLY O O -14.989 13.252 5.862 1.00 . A A . 38 GLY O 1 1
17 23960 1 1 22 SER C C -13.407 10.063 3.858 1.00 . A A . 39 SER C 1 1
17 23961 1 1 22 SER CA C -13.536 11.049 5.016 1.00 . A A . 39 SER CA 1 1
17 23962 1 1 22 SER CB C -12.506 10.719 6.098 1.00 . A A . 39 SER CB 1 1
17 23963 1 1 22 SER H H -15.343 10.162 5.671 1.00 . A A . 39 SER H 1 1
17 23964 1 1 22 SER HA H -13.349 12.046 4.645 1.00 . A A . 39 SER HA 1 1
17 23965 1 1 22 SER HB2 H -11.634 11.359 5.967 1.00 . A A . 39 SER HB2 1 1
17 23966 1 1 22 SER HB3 H -12.942 10.897 7.070 1.00 . A A . 39 SER HB3 1 1
17 23967 1 1 22 SER HG H -11.297 9.239 6.528 1.00 . A A . 39 SER HG 1 1
17 23968 1 1 22 SER N N -14.882 11.023 5.572 1.00 . A A . 39 SER N 1 1
17 23969 1 1 22 SER O O -13.883 8.931 3.938 1.00 . A A . 39 SER O 1 1
17 23970 1 1 22 SER OG O -12.102 9.363 6.020 1.00 . A A . 39 SER OG 1 1
17 23971 1 1 23 GLN C C -11.806 8.390 1.969 1.00 . A A . 40 GLN C 1 1
17 23972 1 1 23 GLN CA C -12.570 9.659 1.609 1.00 . A A . 40 GLN CA 1 1
17 23973 1 1 23 GLN CB C -11.821 10.428 0.519 1.00 . A A . 40 GLN CB 1 1
17 23974 1 1 23 GLN CD C -12.446 12.855 0.203 1.00 . A A . 40 GLN CD 1 1
17 23975 1 1 23 GLN CG C -12.692 11.424 -0.231 1.00 . A A . 40 GLN CG 1 1
17 23976 1 1 23 GLN H H -12.405 11.415 2.780 1.00 . A A . 40 GLN H 1 1
17 23977 1 1 23 GLN HA H -13.546 9.384 1.237 1.00 . A A . 40 GLN HA 1 1
17 23978 1 1 23 GLN HB2 H -11.000 10.972 0.985 1.00 . A A . 40 GLN HB2 1 1
17 23979 1 1 23 GLN HB3 H -11.424 9.721 -0.194 1.00 . A A . 40 GLN HB3 1 1
17 23980 1 1 23 GLN HE21 H -13.355 13.532 -1.431 1.00 . A A . 40 GLN HE21 1 1
17 23981 1 1 23 GLN HE22 H -12.752 14.739 -0.354 1.00 . A A . 40 GLN HE22 1 1
17 23982 1 1 23 GLN HG2 H -12.482 11.340 -1.297 1.00 . A A . 40 GLN HG2 1 1
17 23983 1 1 23 GLN HG3 H -13.729 11.181 -0.053 1.00 . A A . 40 GLN HG3 1 1
17 23984 1 1 23 GLN N N -12.761 10.503 2.783 1.00 . A A . 40 GLN N 1 1
17 23985 1 1 23 GLN NE2 N -12.896 13.805 -0.609 1.00 . A A . 40 GLN NE2 1 1
17 23986 1 1 23 GLN O O -12.277 7.278 1.725 1.00 . A A . 40 GLN O 1 1
17 23987 1 1 23 GLN OE1 O -11.860 13.106 1.256 1.00 . A A . 40 GLN OE1 1 1
17 23988 1 1 24 CYS C C -9.236 7.626 4.351 1.00 . A A . 41 CYS C 1 1
17 23989 1 1 24 CYS CA C -9.792 7.430 2.944 1.00 . A A . 41 CYS CA 1 1
17 23990 1 1 24 CYS CB C -8.643 7.245 1.950 1.00 . A A . 41 CYS CB 1 1
17 23991 1 1 24 CYS H H -10.302 9.472 2.719 1.00 . A A . 41 CYS H 1 1
17 23992 1 1 24 CYS HA H -10.410 6.545 2.934 1.00 . A A . 41 CYS HA 1 1
17 23993 1 1 24 CYS HB2 H -8.038 6.399 2.275 1.00 . A A . 41 CYS HB2 1 1
17 23994 1 1 24 CYS HB3 H -9.052 7.027 0.975 1.00 . A A . 41 CYS HB3 1 1
17 23995 1 1 24 CYS N N -10.624 8.562 2.550 1.00 . A A . 41 CYS N 1 1
17 23996 1 1 24 CYS O O -8.932 8.748 4.760 1.00 . A A . 41 CYS O 1 1
17 23997 1 1 24 CYS SG S -7.562 8.702 1.786 1.00 . A A . 41 CYS SG 1 1
17 23998 1 1 25 LEU C C -7.081 6.343 6.468 1.00 . A A . 42 LEU C 1 1
17 23999 1 1 25 LEU CA C -8.588 6.579 6.450 1.00 . A A . 42 LEU CA 1 1
17 24000 1 1 25 LEU CB C -9.288 5.536 7.323 1.00 . A A . 42 LEU CB 1 1
17 24001 1 1 25 LEU CD1 C -10.497 6.248 9.400 1.00 . A A . 42 LEU CD1 1 1
17 24002 1 1 25 LEU CD2 C -8.762 4.449 9.520 1.00 . A A . 42 LEU CD2 1 1
17 24003 1 1 25 LEU CG C -9.180 5.742 8.834 1.00 . A A . 42 LEU CG 1 1
17 24004 1 1 25 LEU H H -9.366 5.663 4.708 1.00 . A A . 42 LEU H 1 1
17 24005 1 1 25 LEU HA H -8.791 7.562 6.847 1.00 . A A . 42 LEU HA 1 1
17 24006 1 1 25 LEU HB2 H -10.346 5.540 7.062 1.00 . A A . 42 LEU HB2 1 1
17 24007 1 1 25 LEU HB3 H -8.863 4.570 7.088 1.00 . A A . 42 LEU HB3 1 1
17 24008 1 1 25 LEU HD11 H -10.327 6.686 10.372 1.00 . A A . 42 LEU HD11 1 1
17 24009 1 1 25 LEU HD12 H -11.189 5.423 9.492 1.00 . A A . 42 LEU HD12 1 1
17 24010 1 1 25 LEU HD13 H -10.911 6.992 8.737 1.00 . A A . 42 LEU HD13 1 1
17 24011 1 1 25 LEU HD21 H -9.004 4.506 10.571 1.00 . A A . 42 LEU HD21 1 1
17 24012 1 1 25 LEU HD22 H -7.699 4.307 9.403 1.00 . A A . 42 LEU HD22 1 1
17 24013 1 1 25 LEU HD23 H -9.290 3.619 9.075 1.00 . A A . 42 LEU HD23 1 1
17 24014 1 1 25 LEU HG H -8.422 6.487 9.035 1.00 . A A . 42 LEU HG 1 1
17 24015 1 1 25 LEU N N -9.107 6.528 5.088 1.00 . A A . 42 LEU N 1 1
17 24016 1 1 25 LEU O O -6.383 6.795 7.375 1.00 . A A . 42 LEU O 1 1
17 24017 1 1 26 SER C C -4.761 5.085 3.908 1.00 . A A . 43 SER C 1 1
17 24018 1 1 26 SER CA C -5.163 5.338 5.357 1.00 . A A . 43 SER CA 1 1
17 24019 1 1 26 SER CB C -4.812 4.120 6.216 1.00 . A A . 43 SER CB 1 1
17 24020 1 1 26 SER H H -7.194 5.301 4.765 1.00 . A A . 43 SER H 1 1
17 24021 1 1 26 SER HA H -4.618 6.195 5.726 1.00 . A A . 43 SER HA 1 1
17 24022 1 1 26 SER HB2 H -5.714 3.764 6.714 1.00 . A A . 43 SER HB2 1 1
17 24023 1 1 26 SER HB3 H -4.417 3.339 5.582 1.00 . A A . 43 SER HB3 1 1
17 24024 1 1 26 SER HG H -3.423 3.645 7.513 1.00 . A A . 43 SER HG 1 1
17 24025 1 1 26 SER N N -6.586 5.634 5.458 1.00 . A A . 43 SER N 1 1
17 24026 1 1 26 SER O O -5.612 4.882 3.042 1.00 . A A . 43 SER O 1 1
17 24027 1 1 26 SER OG O -3.841 4.448 7.195 1.00 . A A . 43 SER OG 1 1
17 24028 1 1 27 ASP C C -3.324 3.481 1.806 1.00 . A A . 44 ASP C 1 1
17 24029 1 1 27 ASP CA C -2.941 4.870 2.306 1.00 . A A . 44 ASP CA 1 1
17 24030 1 1 27 ASP CB C -1.420 5.032 2.286 1.00 . A A . 44 ASP CB 1 1
17 24031 1 1 27 ASP CG C -0.707 3.893 2.988 1.00 . A A . 44 ASP CG 1 1
17 24032 1 1 27 ASP H H -2.827 5.266 4.383 1.00 . A A . 44 ASP H 1 1
17 24033 1 1 27 ASP HA H -3.380 5.608 1.652 1.00 . A A . 44 ASP HA 1 1
17 24034 1 1 27 ASP HB2 H -1.085 5.071 1.249 1.00 . A A . 44 ASP HB2 1 1
17 24035 1 1 27 ASP HB3 H -1.156 5.955 2.779 1.00 . A A . 44 ASP HB3 1 1
17 24036 1 1 27 ASP HD2 H -0.102 2.139 2.874 1.00 . A A . 44 ASP HD2 1 1
17 24037 1 1 27 ASP N N -3.457 5.098 3.651 1.00 . A A . 44 ASP N 1 1
17 24038 1 1 27 ASP O O -3.434 3.251 0.601 1.00 . A A . 44 ASP O 1 1
17 24039 1 1 27 ASP OD1 O -0.299 4.076 4.154 1.00 . A A . 44 ASP OD1 1 1
17 24040 1 1 27 ASP OD2 O -0.560 2.816 2.371 1.00 . A A . 44 ASP OD2 1 1
17 24041 1 1 28 THR C C -5.333 1.115 1.901 1.00 . A A . 45 THR C 1 1
17 24042 1 1 28 THR CA C -3.893 1.188 2.393 1.00 . A A . 45 THR CA 1 1
17 24043 1 1 28 THR CB C -3.724 0.241 3.597 1.00 . A A . 45 THR CB 1 1
17 24044 1 1 28 THR CG2 C -2.253 0.036 3.923 1.00 . A A . 45 THR CG2 1 1
17 24045 1 1 28 THR H H -3.422 2.800 3.683 1.00 . A A . 45 THR H 1 1
17 24046 1 1 28 THR HA H -3.234 0.855 1.605 1.00 . A A . 45 THR HA 1 1
17 24047 1 1 28 THR HB H -4.158 -0.717 3.344 1.00 . A A . 45 THR HB 1 1
17 24048 1 1 28 THR HG1 H -3.829 1.401 5.188 1.00 . A A . 45 THR HG1 1 1
17 24049 1 1 28 THR HG21 H -2.138 -0.849 4.532 1.00 . A A . 45 THR HG21 1 1
17 24050 1 1 28 THR HG22 H -1.880 0.895 4.461 1.00 . A A . 45 THR HG22 1 1
17 24051 1 1 28 THR HG23 H -1.694 -0.084 3.006 1.00 . A A . 45 THR HG23 1 1
17 24052 1 1 28 THR N N -3.525 2.556 2.739 1.00 . A A . 45 THR N 1 1
17 24053 1 1 28 THR O O -5.697 0.206 1.154 1.00 . A A . 45 THR O 1 1
17 24054 1 1 28 THR OG1 O -4.402 0.775 4.739 1.00 . A A . 45 THR OG1 1 1
17 24055 1 1 29 ASP C C -7.678 2.430 0.433 1.00 . A A . 46 ASP C 1 1
17 24056 1 1 29 ASP CA C -7.549 2.120 1.920 1.00 . A A . 46 ASP CA 1 1
17 24057 1 1 29 ASP CB C -8.303 3.169 2.740 1.00 . A A . 46 ASP CB 1 1
17 24058 1 1 29 ASP CG C -9.796 2.911 2.777 1.00 . A A . 46 ASP CG 1 1
17 24059 1 1 29 ASP H H -5.797 2.772 2.916 1.00 . A A . 46 ASP H 1 1
17 24060 1 1 29 ASP HA H -7.980 1.150 2.112 1.00 . A A . 46 ASP HA 1 1
17 24061 1 1 29 ASP HB2 H -7.919 3.159 3.760 1.00 . A A . 46 ASP HB2 1 1
17 24062 1 1 29 ASP HB3 H -8.134 4.144 2.308 1.00 . A A . 46 ASP HB3 1 1
17 24063 1 1 29 ASP HD2 H -11.344 2.911 3.804 1.00 . A A . 46 ASP HD2 1 1
17 24064 1 1 29 ASP N N -6.147 2.076 2.322 1.00 . A A . 46 ASP N 1 1
17 24065 1 1 29 ASP O O -8.664 2.059 -0.206 1.00 . A A . 46 ASP O 1 1
17 24066 1 1 29 ASP OD1 O -10.357 2.524 1.730 1.00 . A A . 46 ASP OD1 1 1
17 24067 1 1 29 ASP OD2 O -10.403 3.094 3.852 1.00 . A A . 46 ASP OD2 1 1
17 24068 1 1 30 CYS C C -6.931 2.252 -2.401 1.00 . A A . 47 CYS C 1 1
17 24069 1 1 30 CYS CA C -6.680 3.476 -1.526 1.00 . A A . 47 CYS CA 1 1
17 24070 1 1 30 CYS CB C -5.350 4.127 -1.909 1.00 . A A . 47 CYS CB 1 1
17 24071 1 1 30 CYS H H -5.920 3.383 0.447 1.00 . A A . 47 CYS H 1 1
17 24072 1 1 30 CYS HA H -7.477 4.187 -1.685 1.00 . A A . 47 CYS HA 1 1
17 24073 1 1 30 CYS HB2 H -4.786 4.321 -0.997 1.00 . A A . 47 CYS HB2 1 1
17 24074 1 1 30 CYS HB3 H -4.788 3.442 -2.527 1.00 . A A . 47 CYS HB3 1 1
17 24075 1 1 30 CYS N N -6.678 3.114 -0.113 1.00 . A A . 47 CYS N 1 1
17 24076 1 1 30 CYS O O -7.952 2.161 -3.081 1.00 . A A . 47 CYS O 1 1
17 24077 1 1 30 CYS SG S -5.524 5.691 -2.827 1.00 . A A . 47 CYS SG 1 1
17 24078 1 1 31 ASN C C -5.182 -0.993 -2.635 1.00 . A A . 48 ASN C 1 1
17 24079 1 1 31 ASN CA C -6.109 0.093 -3.169 1.00 . A A . 48 ASN CA 1 1
17 24080 1 1 31 ASN CB C -5.786 0.380 -4.637 1.00 . A A . 48 ASN CB 1 1
17 24081 1 1 31 ASN CG C -7.032 0.459 -5.499 1.00 . A A . 48 ASN CG 1 1
17 24082 1 1 31 ASN H H -5.199 1.442 -1.816 1.00 . A A . 48 ASN H 1 1
17 24083 1 1 31 ASN HA H -7.130 -0.252 -3.095 1.00 . A A . 48 ASN HA 1 1
17 24084 1 1 31 ASN HB2 H -5.254 1.329 -4.699 1.00 . A A . 48 ASN HB2 1 1
17 24085 1 1 31 ASN HB3 H -5.155 -0.407 -5.021 1.00 . A A . 48 ASN HB3 1 1
17 24086 1 1 31 ASN HD21 H -7.567 -1.371 -4.937 1.00 . A A . 48 ASN HD21 1 1
17 24087 1 1 31 ASN HD22 H -8.637 -0.581 -6.039 1.00 . A A . 48 ASN HD22 1 1
17 24088 1 1 31 ASN N N -5.991 1.313 -2.377 1.00 . A A . 48 ASN N 1 1
17 24089 1 1 31 ASN ND2 N -7.826 -0.604 -5.490 1.00 . A A . 48 ASN ND2 1 1
17 24090 1 1 31 ASN O O -5.628 -1.950 -2.000 1.00 . A A . 48 ASN O 1 1
17 24091 1 1 31 ASN OD1 O -7.277 1.466 -6.163 1.00 . A A . 48 ASN OD1 1 1
17 24092 1 1 32 THR C C -1.497 -1.207 -2.453 1.00 . A A . 49 THR C 1 1
17 24093 1 1 32 THR CA C -2.897 -1.809 -2.446 1.00 . A A . 49 THR CA 1 1
17 24094 1 1 32 THR CB C -2.903 -3.074 -3.325 1.00 . A A . 49 THR CB 1 1
17 24095 1 1 32 THR CG2 C -2.142 -4.205 -2.652 1.00 . A A . 49 THR CG2 1 1
17 24096 1 1 32 THR H H -3.594 -0.059 -3.410 1.00 . A A . 49 THR H 1 1
17 24097 1 1 32 THR HA H -3.149 -2.099 -1.436 1.00 . A A . 49 THR HA 1 1
17 24098 1 1 32 THR HB H -2.420 -2.843 -4.265 1.00 . A A . 49 THR HB 1 1
17 24099 1 1 32 THR HG1 H -4.282 -3.986 -4.401 1.00 . A A . 49 THR HG1 1 1
17 24100 1 1 32 THR HG21 H -1.082 -4.003 -2.697 1.00 . A A . 49 THR HG21 1 1
17 24101 1 1 32 THR HG22 H -2.353 -5.135 -3.161 1.00 . A A . 49 THR HG22 1 1
17 24102 1 1 32 THR HG23 H -2.450 -4.282 -1.620 1.00 . A A . 49 THR HG23 1 1
17 24103 1 1 32 THR N N -3.888 -0.842 -2.898 1.00 . A A . 49 THR N 1 1
17 24104 1 1 32 THR O O -0.899 -0.991 -1.398 1.00 . A A . 49 THR O 1 1
17 24105 1 1 32 THR OG1 O -4.251 -3.485 -3.582 1.00 . A A . 49 THR OG1 1 1
17 24106 1 1 33 ARG C C 0.267 1.115 -4.171 1.00 . A A . 50 ARG C 1 1
17 24107 1 1 33 ARG CA C 0.352 -0.359 -3.789 1.00 . A A . 50 ARG CA 1 1
17 24108 1 1 33 ARG CB C 1.153 -1.126 -4.845 1.00 . A A . 50 ARG CB 1 1
17 24109 1 1 33 ARG CD C 2.165 -3.309 -5.567 1.00 . A A . 50 ARG CD 1 1
17 24110 1 1 33 ARG CG C 1.238 -2.619 -4.579 1.00 . A A . 50 ARG CG 1 1
17 24111 1 1 33 ARG CZ C 0.673 -4.176 -7.318 1.00 . A A . 50 ARG CZ 1 1
17 24112 1 1 33 ARG H H -1.505 -1.132 -4.450 1.00 . A A . 50 ARG H 1 1
17 24113 1 1 33 ARG HA H 0.854 -0.445 -2.838 1.00 . A A . 50 ARG HA 1 1
17 24114 1 1 33 ARG HB2 H 0.676 -0.975 -5.814 1.00 . A A . 50 ARG HB2 1 1
17 24115 1 1 33 ARG HB3 H 2.156 -0.729 -4.874 1.00 . A A . 50 ARG HB3 1 1
17 24116 1 1 33 ARG HD2 H 3.120 -2.783 -5.583 1.00 . A A . 50 ARG HD2 1 1
17 24117 1 1 33 ARG HD3 H 2.324 -4.327 -5.242 1.00 . A A . 50 ARG HD3 1 1
17 24118 1 1 33 ARG HE H 1.955 -2.667 -7.558 1.00 . A A . 50 ARG HE 1 1
17 24119 1 1 33 ARG HG2 H 1.615 -2.778 -3.569 1.00 . A A . 50 ARG HG2 1 1
17 24120 1 1 33 ARG HG3 H 0.251 -3.047 -4.666 1.00 . A A . 50 ARG HG3 1 1
17 24121 1 1 33 ARG HH11 H 0.527 -5.114 -5.536 1.00 . A A . 50 ARG HH11 1 1
17 24122 1 1 33 ARG HH12 H -0.520 -5.716 -6.779 1.00 . A A . 50 ARG HH12 1 1
17 24123 1 1 33 ARG HH21 H 0.583 -3.450 -9.203 1.00 . A A . 50 ARG HH21 1 1
17 24124 1 1 33 ARG HH22 H -0.487 -4.769 -8.864 1.00 . A A . 50 ARG HH22 1 1
17 24125 1 1 33 ARG N N -0.979 -0.937 -3.646 1.00 . A A . 50 ARG N 1 1
17 24126 1 1 33 ARG NE N 1.611 -3.325 -6.918 1.00 . A A . 50 ARG NE 1 1
17 24127 1 1 33 ARG NH1 N 0.187 -5.076 -6.475 1.00 . A A . 50 ARG NH1 1 1
17 24128 1 1 33 ARG NH2 N 0.219 -4.127 -8.565 1.00 . A A . 50 ARG NH2 1 1
17 24129 1 1 33 ARG O O 1.108 1.626 -4.910 1.00 . A A . 50 ARG O 1 1
17 24130 1 1 34 LYS C C -1.426 3.956 -2.706 1.00 . A A . 51 LYS C 1 1
17 24131 1 1 34 LYS CA C -0.953 3.210 -3.950 1.00 . A A . 51 LYS CA 1 1
17 24132 1 1 34 LYS CB C -1.969 3.386 -5.080 1.00 . A A . 51 LYS CB 1 1
17 24133 1 1 34 LYS CD C -1.961 1.758 -6.993 1.00 . A A . 51 LYS CD 1 1
17 24134 1 1 34 LYS CE C -2.939 1.989 -8.133 1.00 . A A . 51 LYS CE 1 1
17 24135 1 1 34 LYS CG C -1.410 3.069 -6.456 1.00 . A A . 51 LYS CG 1 1
17 24136 1 1 34 LYS H H -1.396 1.331 -3.081 1.00 . A A . 51 LYS H 1 1
17 24137 1 1 34 LYS HA H -0.005 3.620 -4.262 1.00 . A A . 51 LYS HA 1 1
17 24138 1 1 34 LYS HB2 H -2.812 2.722 -4.890 1.00 . A A . 51 LYS HB2 1 1
17 24139 1 1 34 LYS HB3 H -2.314 4.411 -5.082 1.00 . A A . 51 LYS HB3 1 1
17 24140 1 1 34 LYS HD2 H -1.134 1.148 -7.356 1.00 . A A . 51 LYS HD2 1 1
17 24141 1 1 34 LYS HD3 H -2.468 1.237 -6.193 1.00 . A A . 51 LYS HD3 1 1
17 24142 1 1 34 LYS HE2 H -3.771 2.592 -7.769 1.00 . A A . 51 LYS HE2 1 1
17 24143 1 1 34 LYS HE3 H -2.432 2.522 -8.924 1.00 . A A . 51 LYS HE3 1 1
17 24144 1 1 34 LYS HG2 H -1.678 3.873 -7.141 1.00 . A A . 51 LYS HG2 1 1
17 24145 1 1 34 LYS HG3 H -0.334 2.996 -6.389 1.00 . A A . 51 LYS HG3 1 1
17 24146 1 1 34 LYS HZ1 H -2.687 0.095 -8.978 1.00 . A A . 51 LYS HZ1 1 1
17 24147 1 1 34 LYS HZ2 H -4.084 0.895 -9.495 1.00 . A A . 51 LYS HZ2 1 1
17 24148 1 1 34 LYS HZ3 H -4.024 0.213 -7.948 1.00 . A A . 51 LYS HZ3 1 1
17 24149 1 1 34 LYS N N -0.757 1.794 -3.664 1.00 . A A . 51 LYS N 1 1
17 24150 1 1 34 LYS NZ N -3.471 0.708 -8.677 1.00 . A A . 51 LYS NZ 1 1
17 24151 1 1 34 LYS O O -2.240 3.446 -1.936 1.00 . A A . 51 LYS O 1 1
17 24152 1 1 35 PHE C C -2.322 7.030 -1.755 1.00 . A A . 52 PHE C 1 1
17 24153 1 1 35 PHE CA C -1.281 5.983 -1.367 1.00 . A A . 52 PHE CA 1 1
17 24154 1 1 35 PHE CB C -0.045 6.669 -0.781 1.00 . A A . 52 PHE CB 1 1
17 24155 1 1 35 PHE CD1 C 1.838 6.918 -2.421 1.00 . A A . 52 PHE CD1 1 1
17 24156 1 1 35 PHE CD2 C 0.356 8.760 -2.109 1.00 . A A . 52 PHE CD2 1 1
17 24157 1 1 35 PHE CE1 C 2.555 7.649 -3.351 1.00 . A A . 52 PHE CE1 1 1
17 24158 1 1 35 PHE CE2 C 1.069 9.495 -3.038 1.00 . A A . 52 PHE CE2 1 1
17 24159 1 1 35 PHE CG C 0.732 7.465 -1.791 1.00 . A A . 52 PHE CG 1 1
17 24160 1 1 35 PHE CZ C 2.171 8.939 -3.658 1.00 . A A . 52 PHE CZ 1 1
17 24161 1 1 35 PHE H H -0.266 5.519 -3.166 1.00 . A A . 52 PHE H 1 1
17 24162 1 1 35 PHE HA H -1.707 5.330 -0.621 1.00 . A A . 52 PHE HA 1 1
17 24163 1 1 35 PHE HB2 H -0.364 7.336 0.020 1.00 . A A . 52 PHE HB2 1 1
17 24164 1 1 35 PHE HB3 H 0.613 5.919 -0.371 1.00 . A A . 52 PHE HB3 1 1
17 24165 1 1 35 PHE HD1 H 2.140 5.909 -2.181 1.00 . A A . 52 PHE HD1 1 1
17 24166 1 1 35 PHE HD2 H -0.505 9.197 -1.624 1.00 . A A . 52 PHE HD2 1 1
17 24167 1 1 35 PHE HE1 H 3.416 7.210 -3.834 1.00 . A A . 52 PHE HE1 1 1
17 24168 1 1 35 PHE HE2 H 0.766 10.504 -3.277 1.00 . A A . 52 PHE HE2 1 1
17 24169 1 1 35 PHE HZ H 2.729 9.511 -4.385 1.00 . A A . 52 PHE HZ 1 1
17 24170 1 1 35 PHE N N -0.911 5.166 -2.517 1.00 . A A . 52 PHE N 1 1
17 24171 1 1 35 PHE O O -2.453 7.386 -2.926 1.00 . A A . 52 PHE O 1 1
17 24172 1 1 36 CYS C C -3.465 9.876 -1.324 1.00 . A A . 53 CYS C 1 1
17 24173 1 1 36 CYS CA C -4.089 8.522 -0.999 1.00 . A A . 53 CYS CA 1 1
17 24174 1 1 36 CYS CB C -4.998 8.648 0.226 1.00 . A A . 53 CYS CB 1 1
17 24175 1 1 36 CYS H H -2.908 7.194 0.151 1.00 . A A . 53 CYS H 1 1
17 24176 1 1 36 CYS HA H -4.681 8.201 -1.843 1.00 . A A . 53 CYS HA 1 1
17 24177 1 1 36 CYS HB2 H -4.745 7.852 0.926 1.00 . A A . 53 CYS HB2 1 1
17 24178 1 1 36 CYS HB3 H -4.819 9.601 0.702 1.00 . A A . 53 CYS HB3 1 1
17 24179 1 1 36 CYS N N -3.060 7.517 -0.763 1.00 . A A . 53 CYS N 1 1
17 24180 1 1 36 CYS O O -3.068 10.621 -0.426 1.00 . A A . 53 CYS O 1 1
17 24181 1 1 36 CYS SG S -6.777 8.543 -0.153 1.00 . A A . 53 CYS SG 1 1
17 24182 1 1 37 LEU C C -3.866 12.546 -3.110 1.00 . A A . 54 LEU C 1 1
17 24183 1 1 37 LEU CA C -2.804 11.452 -3.057 1.00 . A A . 54 LEU CA 1 1
17 24184 1 1 37 LEU CB C -2.160 11.285 -4.433 1.00 . A A . 54 LEU CB 1 1
17 24185 1 1 37 LEU CD1 C -0.033 12.604 -4.583 1.00 . A A . 54 LEU CD1 1 1
17 24186 1 1 37 LEU CD2 C -1.597 12.533 -6.534 1.00 . A A . 54 LEU CD2 1 1
17 24187 1 1 37 LEU CG C -1.489 12.530 -5.017 1.00 . A A . 54 LEU CG 1 1
17 24188 1 1 37 LEU H H -3.714 9.555 -3.280 1.00 . A A . 54 LEU H 1 1
17 24189 1 1 37 LEU HA H -2.045 11.739 -2.345 1.00 . A A . 54 LEU HA 1 1
17 24190 1 1 37 LEU HB2 H -1.403 10.505 -4.354 1.00 . A A . 54 LEU HB2 1 1
17 24191 1 1 37 LEU HB3 H -2.930 10.969 -5.123 1.00 . A A . 54 LEU HB3 1 1
17 24192 1 1 37 LEU HD11 H 0.043 12.370 -3.532 1.00 . A A . 54 LEU HD11 1 1
17 24193 1 1 37 LEU HD12 H 0.344 13.601 -4.759 1.00 . A A . 54 LEU HD12 1 1
17 24194 1 1 37 LEU HD13 H 0.548 11.895 -5.154 1.00 . A A . 54 LEU HD13 1 1
17 24195 1 1 37 LEU HD21 H -2.568 12.160 -6.826 1.00 . A A . 54 LEU HD21 1 1
17 24196 1 1 37 LEU HD22 H -0.828 11.898 -6.951 1.00 . A A . 54 LEU HD22 1 1
17 24197 1 1 37 LEU HD23 H -1.472 13.540 -6.902 1.00 . A A . 54 LEU HD23 1 1
17 24198 1 1 37 LEU HG H -1.993 13.411 -4.643 1.00 . A A . 54 LEU HG 1 1
17 24199 1 1 37 LEU N N -3.380 10.188 -2.612 1.00 . A A . 54 LEU N 1 1
17 24200 1 1 37 LEU O O -4.896 12.392 -3.765 1.00 . A A . 54 LEU O 1 1
17 24201 1 1 38 GLN C C -3.832 16.078 -2.729 1.00 . A A . 55 GLN C 1 1
17 24202 1 1 38 GLN CA C -4.539 14.771 -2.387 1.00 . A A . 55 GLN CA 1 1
17 24203 1 1 38 GLN CB C -5.197 14.877 -1.011 1.00 . A A . 55 GLN CB 1 1
17 24204 1 1 38 GLN CD C -4.436 15.901 1.170 1.00 . A A . 55 GLN CD 1 1
17 24205 1 1 38 GLN CG C -4.209 14.810 0.143 1.00 . A A . 55 GLN CG 1 1
17 24206 1 1 38 GLN H H -2.768 13.713 -1.915 1.00 . A A . 55 GLN H 1 1
17 24207 1 1 38 GLN HA H -5.303 14.585 -3.128 1.00 . A A . 55 GLN HA 1 1
17 24208 1 1 38 GLN HB2 H -5.727 15.828 -0.956 1.00 . A A . 55 GLN HB2 1 1
17 24209 1 1 38 GLN HB3 H -5.903 14.066 -0.898 1.00 . A A . 55 GLN HB3 1 1
17 24210 1 1 38 GLN HE21 H -2.477 16.069 1.461 1.00 . A A . 55 GLN HE21 1 1
17 24211 1 1 38 GLN HE22 H -3.469 17.124 2.403 1.00 . A A . 55 GLN HE22 1 1
17 24212 1 1 38 GLN HG2 H -4.308 13.842 0.633 1.00 . A A . 55 GLN HG2 1 1
17 24213 1 1 38 GLN HG3 H -3.208 14.909 -0.252 1.00 . A A . 55 GLN HG3 1 1
17 24214 1 1 38 GLN N N -3.606 13.651 -2.418 1.00 . A A . 55 GLN N 1 1
17 24215 1 1 38 GLN NE2 N -3.352 16.417 1.737 1.00 . A A . 55 GLN NE2 1 1
17 24216 1 1 38 GLN O O -3.356 16.800 -1.853 1.00 . A A . 55 GLN O 1 1
17 24217 1 1 38 GLN OE1 O -5.574 16.277 1.452 1.00 . A A . 55 GLN OE1 1 1
17 24218 1 1 39 PRO C C -3.901 18.868 -4.158 1.00 . A A . 56 PRO C 1 1
17 24219 1 1 39 PRO CA C -3.113 17.613 -4.517 1.00 . A A . 56 PRO CA 1 1
17 24220 1 1 39 PRO CB C -3.082 17.416 -6.035 1.00 . A A . 56 PRO CB 1 1
17 24221 1 1 39 PRO CD C -4.307 15.575 -5.129 1.00 . A A . 56 PRO CD 1 1
17 24222 1 1 39 PRO CG C -4.209 16.486 -6.322 1.00 . A A . 56 PRO CG 1 1
17 24223 1 1 39 PRO HA H -2.104 17.702 -4.143 1.00 . A A . 56 PRO HA 1 1
17 24224 1 1 39 PRO HB2 H -3.214 18.363 -6.559 1.00 . A A . 56 PRO HB2 1 1
17 24225 1 1 39 PRO HB3 H -2.134 16.989 -6.327 1.00 . A A . 56 PRO HB3 1 1
17 24226 1 1 39 PRO HD2 H -5.342 15.290 -4.939 1.00 . A A . 56 PRO HD2 1 1
17 24227 1 1 39 PRO HD3 H -3.711 14.688 -5.282 1.00 . A A . 56 PRO HD3 1 1
17 24228 1 1 39 PRO HG2 H -5.131 17.061 -6.408 1.00 . A A . 56 PRO HG2 1 1
17 24229 1 1 39 PRO HG3 H -3.996 15.915 -7.213 1.00 . A A . 56 PRO HG3 1 1
17 24230 1 1 39 PRO N N -3.760 16.391 -4.031 1.00 . A A . 56 PRO N 1 1
17 24231 1 1 39 PRO O O -5.122 18.824 -4.009 1.00 . A A . 56 PRO O 1 1
17 24232 1 1 40 ARG C C -4.429 21.911 -4.920 1.00 . A A . 57 ARG C 1 1
17 24233 1 1 40 ARG CA C -3.828 21.253 -3.682 1.00 . A A . 57 ARG CA 1 1
17 24234 1 1 40 ARG CB C -2.813 22.196 -3.031 1.00 . A A . 57 ARG CB 1 1
17 24235 1 1 40 ARG CD C -0.457 23.054 -3.178 1.00 . A A . 57 ARG CD 1 1
17 24236 1 1 40 ARG CG C -1.682 22.606 -3.959 1.00 . A A . 57 ARG CG 1 1
17 24237 1 1 40 ARG CZ C 1.144 23.720 -4.921 1.00 . A A . 57 ARG CZ 1 1
17 24238 1 1 40 ARG H H -2.223 19.956 -4.154 1.00 . A A . 57 ARG H 1 1
17 24239 1 1 40 ARG HA H -4.620 21.049 -2.976 1.00 . A A . 57 ARG HA 1 1
17 24240 1 1 40 ARG HB2 H -3.338 23.096 -2.709 1.00 . A A . 57 ARG HB2 1 1
17 24241 1 1 40 ARG HB3 H -2.385 21.705 -2.170 1.00 . A A . 57 ARG HB3 1 1
17 24242 1 1 40 ARG HD2 H -0.572 24.105 -2.912 1.00 . A A . 57 ARG HD2 1 1
17 24243 1 1 40 ARG HD3 H -0.386 22.464 -2.276 1.00 . A A . 57 ARG HD3 1 1
17 24244 1 1 40 ARG HE H 1.349 22.132 -3.732 1.00 . A A . 57 ARG HE 1 1
17 24245 1 1 40 ARG HG2 H -1.412 21.756 -4.586 1.00 . A A . 57 ARG HG2 1 1
17 24246 1 1 40 ARG HG3 H -2.019 23.421 -4.583 1.00 . A A . 57 ARG HG3 1 1
17 24247 1 1 40 ARG HH11 H -0.469 24.923 -4.744 1.00 . A A . 57 ARG HH11 1 1
17 24248 1 1 40 ARG HH12 H 0.667 25.381 -5.969 1.00 . A A . 57 ARG HH12 1 1
17 24249 1 1 40 ARG HH21 H 2.852 22.725 -5.341 1.00 . A A . 57 ARG HH21 1 1
17 24250 1 1 40 ARG HH22 H 2.557 24.129 -6.308 1.00 . A A . 57 ARG HH22 1 1
17 24251 1 1 40 ARG N N -3.194 19.985 -4.023 1.00 . A A . 57 ARG N 1 1
17 24252 1 1 40 ARG NE N 0.773 22.894 -3.949 1.00 . A A . 57 ARG NE 1 1
17 24253 1 1 40 ARG NH1 N 0.384 24.760 -5.238 1.00 . A A . 57 ARG NH1 1 1
17 24254 1 1 40 ARG NH2 N 2.277 23.508 -5.577 1.00 . A A . 57 ARG NH2 1 1
17 24255 1 1 40 ARG O O -5.378 22.689 -4.822 1.00 . A A . 57 ARG O 1 1
17 24256 1 1 41 ASP C C -5.415 21.258 -7.962 1.00 . A A . 58 ASP C 1 1
17 24257 1 1 41 ASP CA C -4.350 22.155 -7.339 1.00 . A A . 58 ASP CA 1 1
17 24258 1 1 41 ASP CB C -3.188 22.342 -8.317 1.00 . A A . 58 ASP CB 1 1
17 24259 1 1 41 ASP CG C -3.157 23.732 -8.920 1.00 . A A . 58 ASP CG 1 1
17 24260 1 1 41 ASP H H -3.115 20.969 -6.095 1.00 . A A . 58 ASP H 1 1
17 24261 1 1 41 ASP HA H -4.789 23.119 -7.128 1.00 . A A . 58 ASP HA 1 1
17 24262 1 1 41 ASP HB2 H -2.252 22.168 -7.787 1.00 . A A . 58 ASP HB2 1 1
17 24263 1 1 41 ASP HB3 H -3.281 21.623 -9.117 1.00 . A A . 58 ASP HB3 1 1
17 24264 1 1 41 ASP HD2 H -2.635 25.503 -8.709 1.00 . A A . 58 ASP HD2 1 1
17 24265 1 1 41 ASP N N -3.870 21.596 -6.082 1.00 . A A . 58 ASP N 1 1
17 24266 1 1 41 ASP O O -6.237 21.714 -8.757 1.00 . A A . 58 ASP O 1 1
17 24267 1 1 41 ASP OD1 O -3.673 23.903 -10.044 1.00 . A A . 58 ASP OD1 1 1
17 24268 1 1 41 ASP OD2 O -2.618 24.650 -8.268 1.00 . A A . 58 ASP OD2 1 1
17 24269 1 1 42 GLU C C -7.165 18.387 -6.990 1.00 . A A . 59 GLU C 1 1
17 24270 1 1 42 GLU CA C -6.358 19.020 -8.120 1.00 . A A . 59 GLU CA 1 1
17 24271 1 1 42 GLU CB C -5.641 17.931 -8.922 1.00 . A A . 59 GLU CB 1 1
17 24272 1 1 42 GLU CD C -4.929 17.926 -11.345 1.00 . A A . 59 GLU CD 1 1
17 24273 1 1 42 GLU CG C -6.089 17.848 -10.371 1.00 . A A . 59 GLU CG 1 1
17 24274 1 1 42 GLU H H -4.715 19.677 -6.958 1.00 . A A . 59 GLU H 1 1
17 24275 1 1 42 GLU HA H -7.032 19.550 -8.775 1.00 . A A . 59 GLU HA 1 1
17 24276 1 1 42 GLU HB2 H -4.572 18.140 -8.904 1.00 . A A . 59 GLU HB2 1 1
17 24277 1 1 42 GLU HB3 H -5.827 16.975 -8.454 1.00 . A A . 59 GLU HB3 1 1
17 24278 1 1 42 GLU HE2 H -3.859 17.012 -12.558 1.00 . A A . 59 GLU HE2 1 1
17 24279 1 1 42 GLU HG2 H -6.612 16.904 -10.523 1.00 . A A . 59 GLU HG2 1 1
17 24280 1 1 42 GLU HG3 H -6.765 18.666 -10.573 1.00 . A A . 59 GLU HG3 1 1
17 24281 1 1 42 GLU N N -5.394 19.981 -7.596 1.00 . A A . 59 GLU N 1 1
17 24282 1 1 42 GLU O O -6.990 18.727 -5.820 1.00 . A A . 59 GLU O 1 1
17 24283 1 1 42 GLU OE1 O -4.352 19.025 -11.493 1.00 . A A . 59 GLU OE1 1 1
17 24284 1 1 42 GLU OE2 O -4.599 16.890 -11.959 1.00 . A A . 59 GLU OE2 1 1
17 24285 1 1 43 LYS C C -8.192 15.529 -5.841 1.00 . A A . 60 LYS C 1 1
17 24286 1 1 43 LYS CA C -8.885 16.781 -6.369 1.00 . A A . 60 LYS CA 1 1
17 24287 1 1 43 LYS CB C -10.234 16.407 -6.987 1.00 . A A . 60 LYS CB 1 1
17 24288 1 1 43 LYS CD C -12.274 17.597 -7.844 1.00 . A A . 60 LYS CD 1 1
17 24289 1 1 43 LYS CE C -13.118 18.851 -7.675 1.00 . A A . 60 LYS CE 1 1
17 24290 1 1 43 LYS CG C -11.347 17.387 -6.659 1.00 . A A . 60 LYS CG 1 1
17 24291 1 1 43 LYS H H -8.144 17.235 -8.298 1.00 . A A . 60 LYS H 1 1
17 24292 1 1 43 LYS HA H -9.052 17.459 -5.546 1.00 . A A . 60 LYS HA 1 1
17 24293 1 1 43 LYS HB2 H -10.116 16.371 -8.070 1.00 . A A . 60 LYS HB2 1 1
17 24294 1 1 43 LYS HB3 H -10.524 15.431 -6.627 1.00 . A A . 60 LYS HB3 1 1
17 24295 1 1 43 LYS HD2 H -11.675 17.693 -8.750 1.00 . A A . 60 LYS HD2 1 1
17 24296 1 1 43 LYS HD3 H -12.928 16.742 -7.935 1.00 . A A . 60 LYS HD3 1 1
17 24297 1 1 43 LYS HE2 H -12.462 19.693 -7.454 1.00 . A A . 60 LYS HE2 1 1
17 24298 1 1 43 LYS HE3 H -13.644 19.041 -8.600 1.00 . A A . 60 LYS HE3 1 1
17 24299 1 1 43 LYS HG2 H -11.926 16.997 -5.822 1.00 . A A . 60 LYS HG2 1 1
17 24300 1 1 43 LYS HG3 H -10.909 18.335 -6.383 1.00 . A A . 60 LYS HG3 1 1
17 24301 1 1 43 LYS HZ1 H -13.705 18.143 -5.800 1.00 . A A . 60 LYS HZ1 1 1
17 24302 1 1 43 LYS HZ2 H -14.966 18.232 -6.923 1.00 . A A . 60 LYS HZ2 1 1
17 24303 1 1 43 LYS HZ3 H -14.372 19.644 -6.205 1.00 . A A . 60 LYS HZ3 1 1
17 24304 1 1 43 LYS N N -8.050 17.464 -7.350 1.00 . A A . 60 LYS N 1 1
17 24305 1 1 43 LYS NZ N -14.111 18.708 -6.574 1.00 . A A . 60 LYS NZ 1 1
17 24306 1 1 43 LYS O O -7.266 14.998 -6.455 1.00 . A A . 60 LYS O 1 1
17 24307 1 1 44 PRO C C -8.416 12.574 -4.814 1.00 . A A . 61 PRO C 1 1
17 24308 1 1 44 PRO CA C -8.088 13.848 -4.043 1.00 . A A . 61 PRO CA 1 1
17 24309 1 1 44 PRO CB C -8.759 13.828 -2.667 1.00 . A A . 61 PRO CB 1 1
17 24310 1 1 44 PRO CD C -9.750 15.627 -3.890 1.00 . A A . 61 PRO CD 1 1
17 24311 1 1 44 PRO CG C -10.036 14.573 -2.857 1.00 . A A . 61 PRO CG 1 1
17 24312 1 1 44 PRO HA H -7.017 13.928 -3.921 1.00 . A A . 61 PRO HA 1 1
17 24313 1 1 44 PRO HB2 H -8.947 12.807 -2.335 1.00 . A A . 61 PRO HB2 1 1
17 24314 1 1 44 PRO HB3 H -8.123 14.315 -1.944 1.00 . A A . 61 PRO HB3 1 1
17 24315 1 1 44 PRO HD2 H -10.628 15.816 -4.508 1.00 . A A . 61 PRO HD2 1 1
17 24316 1 1 44 PRO HD3 H -9.439 16.546 -3.416 1.00 . A A . 61 PRO HD3 1 1
17 24317 1 1 44 PRO HG2 H -10.792 13.890 -3.245 1.00 . A A . 61 PRO HG2 1 1
17 24318 1 1 44 PRO HG3 H -10.335 15.031 -1.926 1.00 . A A . 61 PRO HG3 1 1
17 24319 1 1 44 PRO N N -8.649 15.044 -4.677 1.00 . A A . 61 PRO N 1 1
17 24320 1 1 44 PRO O O -9.540 12.394 -5.284 1.00 . A A . 61 PRO O 1 1
17 24321 1 1 45 PHE C C -6.420 9.510 -5.444 1.00 . A A . 62 PHE C 1 1
17 24322 1 1 45 PHE CA C -7.613 10.437 -5.657 1.00 . A A . 62 PHE CA 1 1
17 24323 1 1 45 PHE CB C -7.810 10.701 -7.151 1.00 . A A . 62 PHE CB 1 1
17 24324 1 1 45 PHE CD1 C -5.908 12.293 -7.526 1.00 . A A . 62 PHE CD1 1 1
17 24325 1 1 45 PHE CD2 C -6.008 10.316 -8.855 1.00 . A A . 62 PHE CD2 1 1
17 24326 1 1 45 PHE CE1 C -4.748 12.675 -8.174 1.00 . A A . 62 PHE CE1 1 1
17 24327 1 1 45 PHE CE2 C -4.848 10.693 -9.507 1.00 . A A . 62 PHE CE2 1 1
17 24328 1 1 45 PHE CG C -6.550 11.111 -7.857 1.00 . A A . 62 PHE CG 1 1
17 24329 1 1 45 PHE CZ C -4.219 11.874 -9.166 1.00 . A A . 62 PHE CZ 1 1
17 24330 1 1 45 PHE H H -6.555 11.895 -4.544 1.00 . A A . 62 PHE H 1 1
17 24331 1 1 45 PHE HA H -8.498 9.959 -5.265 1.00 . A A . 62 PHE HA 1 1
17 24332 1 1 45 PHE HB2 H -8.193 9.793 -7.617 1.00 . A A . 62 PHE HB2 1 1
17 24333 1 1 45 PHE HB3 H -8.536 11.489 -7.277 1.00 . A A . 62 PHE HB3 1 1
17 24334 1 1 45 PHE HD1 H -6.322 12.921 -6.749 1.00 . A A . 62 PHE HD1 1 1
17 24335 1 1 45 PHE HD2 H -6.500 9.393 -9.123 1.00 . A A . 62 PHE HD2 1 1
17 24336 1 1 45 PHE HE1 H -4.258 13.599 -7.906 1.00 . A A . 62 PHE HE1 1 1
17 24337 1 1 45 PHE HE2 H -4.437 10.064 -10.282 1.00 . A A . 62 PHE HE2 1 1
17 24338 1 1 45 PHE HZ H -3.312 12.170 -9.673 1.00 . A A . 62 PHE HZ 1 1
17 24339 1 1 45 PHE N N -7.429 11.694 -4.941 1.00 . A A . 62 PHE N 1 1
17 24340 1 1 45 PHE O O -5.437 9.882 -4.802 1.00 . A A . 62 PHE O 1 1
17 24341 1 1 46 CYS C C -4.417 7.482 -6.981 1.00 . A A . 63 CYS C 1 1
17 24342 1 1 46 CYS CA C -5.442 7.321 -5.861 1.00 . A A . 63 CYS CA 1 1
17 24343 1 1 46 CYS CB C -6.016 5.903 -5.880 1.00 . A A . 63 CYS CB 1 1
17 24344 1 1 46 CYS H H -7.320 8.063 -6.492 1.00 . A A . 63 CYS H 1 1
17 24345 1 1 46 CYS HA H -4.951 7.487 -4.914 1.00 . A A . 63 CYS HA 1 1
17 24346 1 1 46 CYS HB2 H -6.749 5.839 -6.684 1.00 . A A . 63 CYS HB2 1 1
17 24347 1 1 46 CYS HB3 H -5.219 5.202 -6.080 1.00 . A A . 63 CYS HB3 1 1
17 24348 1 1 46 CYS N N -6.512 8.302 -5.990 1.00 . A A . 63 CYS N 1 1
17 24349 1 1 46 CYS O O -4.767 7.476 -8.160 1.00 . A A . 63 CYS O 1 1
17 24350 1 1 46 CYS SG S -6.819 5.404 -4.323 1.00 . A A . 63 CYS SG 1 1
17 24351 1 1 47 ALA C C -0.967 6.768 -7.336 1.00 . A A . 64 ALA C 1 1
17 24352 1 1 47 ALA CA C -2.077 7.786 -7.573 1.00 . A A . 64 ALA CA 1 1
17 24353 1 1 47 ALA CB C -1.520 9.200 -7.514 1.00 . A A . 64 ALA CB 1 1
17 24354 1 1 47 ALA H H -2.936 7.623 -5.645 1.00 . A A . 64 ALA H 1 1
17 24355 1 1 47 ALA HA H -2.492 7.630 -8.558 1.00 . A A . 64 ALA HA 1 1
17 24356 1 1 47 ALA HB1 H -1.957 9.792 -8.304 1.00 . A A . 64 ALA HB1 1 1
17 24357 1 1 47 ALA HB2 H -1.759 9.642 -6.557 1.00 . A A . 64 ALA HB2 1 1
17 24358 1 1 47 ALA HB3 H -0.447 9.170 -7.637 1.00 . A A . 64 ALA HB3 1 1
17 24359 1 1 47 ALA N N -3.153 7.626 -6.602 1.00 . A A . 64 ALA N 1 1
17 24360 1 1 47 ALA O O -0.648 6.434 -6.195 1.00 . A A . 64 ALA O 1 1
17 24361 1 1 48 THR C C 1.793 5.765 -7.393 1.00 . A A . 65 THR C 1 1
17 24362 1 1 48 THR CA C 0.691 5.293 -8.335 1.00 . A A . 65 THR CA 1 1
17 24363 1 1 48 THR CB C 1.304 5.004 -9.718 1.00 . A A . 65 THR CB 1 1
17 24364 1 1 48 THR CG2 C 0.303 4.293 -10.616 1.00 . A A . 65 THR CG2 1 1
17 24365 1 1 48 THR H H -0.679 6.580 -9.306 1.00 . A A . 65 THR H 1 1
17 24366 1 1 48 THR HA H 0.272 4.374 -7.951 1.00 . A A . 65 THR HA 1 1
17 24367 1 1 48 THR HB H 2.165 4.364 -9.587 1.00 . A A . 65 THR HB 1 1
17 24368 1 1 48 THR HG1 H 2.651 6.380 -10.146 1.00 . A A . 65 THR HG1 1 1
17 24369 1 1 48 THR HG21 H -0.561 4.005 -10.035 1.00 . A A . 65 THR HG21 1 1
17 24370 1 1 48 THR HG22 H 0.762 3.413 -11.041 1.00 . A A . 65 THR HG22 1 1
17 24371 1 1 48 THR HG23 H -0.004 4.958 -11.409 1.00 . A A . 65 THR HG23 1 1
17 24372 1 1 48 THR N N -0.382 6.275 -8.424 1.00 . A A . 65 THR N 1 1
17 24373 1 1 48 THR O O 1.909 6.957 -7.104 1.00 . A A . 65 THR O 1 1
17 24374 1 1 48 THR OG1 O 1.722 6.227 -10.334 1.00 . A A . 65 THR OG1 1 1
17 24375 1 1 49 CYS C C 4.973 5.447 -6.776 1.00 . A A . 66 CYS C 1 1
17 24376 1 1 49 CYS CA C 3.693 5.144 -6.004 1.00 . A A . 66 CYS CA 1 1
17 24377 1 1 49 CYS CB C 3.932 3.984 -5.035 1.00 . A A . 66 CYS CB 1 1
17 24378 1 1 49 CYS H H 2.457 3.890 -7.180 1.00 . A A . 66 CYS H 1 1
17 24379 1 1 49 CYS HA H 3.411 6.020 -5.441 1.00 . A A . 66 CYS HA 1 1
17 24380 1 1 49 CYS HB2 H 4.658 4.303 -4.288 1.00 . A A . 66 CYS HB2 1 1
17 24381 1 1 49 CYS HB3 H 3.004 3.744 -4.537 1.00 . A A . 66 CYS HB3 1 1
17 24382 1 1 49 CYS N N 2.600 4.824 -6.915 1.00 . A A . 66 CYS N 1 1
17 24383 1 1 49 CYS O O 5.280 4.790 -7.772 1.00 . A A . 66 CYS O 1 1
17 24384 1 1 49 CYS SG S 4.547 2.465 -5.829 1.00 . A A . 66 CYS SG 1 1
17 24385 1 1 50 ARG C C 7.919 5.651 -7.058 1.00 . A A . 67 ARG C 1 1
17 24386 1 1 50 ARG CA C 6.962 6.837 -6.958 1.00 . A A . 67 ARG CA 1 1
17 24387 1 1 50 ARG CB C 7.627 7.978 -6.186 1.00 . A A . 67 ARG CB 1 1
17 24388 1 1 50 ARG CD C 6.132 9.712 -7.223 1.00 . A A . 67 ARG CD 1 1
17 24389 1 1 50 ARG CG C 6.703 9.157 -5.927 1.00 . A A . 67 ARG CG 1 1
17 24390 1 1 50 ARG CZ C 4.732 11.590 -7.971 1.00 . A A . 67 ARG CZ 1 1
17 24391 1 1 50 ARG H H 5.419 6.932 -5.514 1.00 . A A . 67 ARG H 1 1
17 24392 1 1 50 ARG HA H 6.726 7.178 -7.955 1.00 . A A . 67 ARG HA 1 1
17 24393 1 1 50 ARG HB2 H 7.968 7.590 -5.226 1.00 . A A . 67 ARG HB2 1 1
17 24394 1 1 50 ARG HB3 H 8.476 8.332 -6.750 1.00 . A A . 67 ARG HB3 1 1
17 24395 1 1 50 ARG HD2 H 6.954 9.964 -7.893 1.00 . A A . 67 ARG HD2 1 1
17 24396 1 1 50 ARG HD3 H 5.517 8.954 -7.684 1.00 . A A . 67 ARG HD3 1 1
17 24397 1 1 50 ARG HE H 5.215 11.213 -6.072 1.00 . A A . 67 ARG HE 1 1
17 24398 1 1 50 ARG HG2 H 5.881 8.830 -5.290 1.00 . A A . 67 ARG HG2 1 1
17 24399 1 1 50 ARG HG3 H 7.259 9.934 -5.426 1.00 . A A . 67 ARG HG3 1 1
17 24400 1 1 50 ARG HH11 H 5.401 10.386 -9.449 1.00 . A A . 67 ARG HH11 1 1
17 24401 1 1 50 ARG HH12 H 4.413 11.713 -9.962 1.00 . A A . 67 ARG HH12 1 1
17 24402 1 1 50 ARG HH21 H 3.912 12.964 -6.737 1.00 . A A . 67 ARG HH21 1 1
17 24403 1 1 50 ARG HH22 H 3.568 13.180 -8.419 1.00 . A A . 67 ARG HH22 1 1
17 24404 1 1 50 ARG N N 5.716 6.446 -6.311 1.00 . A A . 67 ARG N 1 1
17 24405 1 1 50 ARG NE N 5.323 10.906 -6.996 1.00 . A A . 67 ARG NE 1 1
17 24406 1 1 50 ARG NH1 N 4.860 11.197 -9.231 1.00 . A A . 67 ARG NH1 1 1
17 24407 1 1 50 ARG NH2 N 4.011 12.666 -7.686 1.00 . A A . 67 ARG NH2 1 1
17 24408 1 1 50 ARG O O 8.403 5.144 -6.047 1.00 . A A . 67 ARG O 1 1
17 24409 1 1 51 GLY C C 10.491 4.379 -8.014 1.00 . A A . 68 GLY C 1 1
17 24410 1 1 51 GLY CA C 9.082 4.092 -8.494 1.00 . A A . 68 GLY CA 1 1
17 24411 1 1 51 GLY H H 7.771 5.658 -9.054 1.00 . A A . 68 GLY H 1 1
17 24412 1 1 51 GLY HA2 H 8.699 3.235 -7.961 1.00 . A A . 68 GLY HA2 1 1
17 24413 1 1 51 GLY HA3 H 9.113 3.864 -9.549 1.00 . A A . 68 GLY HA3 1 1
17 24414 1 1 51 GLY N N 8.186 5.215 -8.285 1.00 . A A . 68 GLY N 1 1
17 24415 1 1 51 GLY O O 10.762 5.445 -7.459 1.00 . A A . 68 GLY O 1 1
17 24416 1 1 52 LEU C C 13.452 4.724 -8.562 1.00 . A A . 69 LEU C 1 1
17 24417 1 1 52 LEU CA C 12.781 3.579 -7.810 1.00 . A A . 69 LEU CA 1 1
17 24418 1 1 52 LEU CB C 13.552 2.278 -8.046 1.00 . A A . 69 LEU CB 1 1
17 24419 1 1 52 LEU CD1 C 14.086 -0.089 -7.418 1.00 . A A . 69 LEU CD1 1 1
17 24420 1 1 52 LEU CD2 C 13.535 1.580 -5.638 1.00 . A A . 69 LEU CD2 1 1
17 24421 1 1 52 LEU CG C 13.260 1.140 -7.068 1.00 . A A . 69 LEU CG 1 1
17 24422 1 1 52 LEU H H 11.117 2.599 -8.673 1.00 . A A . 69 LEU H 1 1
17 24423 1 1 52 LEU HA H 12.788 3.806 -6.754 1.00 . A A . 69 LEU HA 1 1
17 24424 1 1 52 LEU HB2 H 13.312 1.925 -9.049 1.00 . A A . 69 LEU HB2 1 1
17 24425 1 1 52 LEU HB3 H 14.607 2.505 -7.986 1.00 . A A . 69 LEU HB3 1 1
17 24426 1 1 52 LEU HD11 H 15.103 0.055 -7.086 1.00 . A A . 69 LEU HD11 1 1
17 24427 1 1 52 LEU HD12 H 14.074 -0.237 -8.487 1.00 . A A . 69 LEU HD12 1 1
17 24428 1 1 52 LEU HD13 H 13.666 -0.956 -6.930 1.00 . A A . 69 LEU HD13 1 1
17 24429 1 1 52 LEU HD21 H 12.599 1.709 -5.115 1.00 . A A . 69 LEU HD21 1 1
17 24430 1 1 52 LEU HD22 H 14.075 2.516 -5.647 1.00 . A A . 69 LEU HD22 1 1
17 24431 1 1 52 LEU HD23 H 14.127 0.827 -5.137 1.00 . A A . 69 LEU HD23 1 1
17 24432 1 1 52 LEU HG H 12.215 0.870 -7.142 1.00 . A A . 69 LEU HG 1 1
17 24433 1 1 52 LEU N N 11.392 3.426 -8.227 1.00 . A A . 69 LEU N 1 1
17 24434 1 1 52 LEU O O 14.364 5.369 -8.046 1.00 . A A . 69 LEU O 1 1
17 24435 1 1 53 ARG C C 12.733 7.321 -10.457 1.00 . A A . 70 ARG C 1 1
17 24436 1 1 53 ARG CA C 13.546 6.039 -10.607 1.00 . A A . 70 ARG CA 1 1
17 24437 1 1 53 ARG CB C 13.582 5.614 -12.077 1.00 . A A . 70 ARG CB 1 1
17 24438 1 1 53 ARG CD C 15.262 4.805 -13.761 1.00 . A A . 70 ARG CD 1 1
17 24439 1 1 53 ARG CG C 14.652 4.581 -12.386 1.00 . A A . 70 ARG CG 1 1
17 24440 1 1 53 ARG CZ C 15.357 2.583 -14.808 1.00 . A A . 70 ARG CZ 1 1
17 24441 1 1 53 ARG H H 12.263 4.422 -10.142 1.00 . A A . 70 ARG H 1 1
17 24442 1 1 53 ARG HA H 14.556 6.227 -10.273 1.00 . A A . 70 ARG HA 1 1
17 24443 1 1 53 ARG HB2 H 12.611 5.192 -12.336 1.00 . A A . 70 ARG HB2 1 1
17 24444 1 1 53 ARG HB3 H 13.766 6.485 -12.687 1.00 . A A . 70 ARG HB3 1 1
17 24445 1 1 53 ARG HD2 H 14.468 5.057 -14.464 1.00 . A A . 70 ARG HD2 1 1
17 24446 1 1 53 ARG HD3 H 15.959 5.627 -13.700 1.00 . A A . 70 ARG HD3 1 1
17 24447 1 1 53 ARG HE H 16.941 3.602 -14.151 1.00 . A A . 70 ARG HE 1 1
17 24448 1 1 53 ARG HG2 H 15.438 4.649 -11.634 1.00 . A A . 70 ARG HG2 1 1
17 24449 1 1 53 ARG HG3 H 14.208 3.596 -12.356 1.00 . A A . 70 ARG HG3 1 1
17 24450 1 1 53 ARG HH11 H 13.502 3.364 -14.639 1.00 . A A . 70 ARG HH11 1 1
17 24451 1 1 53 ARG HH12 H 13.583 1.799 -15.376 1.00 . A A . 70 ARG HH12 1 1
17 24452 1 1 53 ARG HH21 H 17.061 1.539 -15.118 1.00 . A A . 70 ARG HH21 1 1
17 24453 1 1 53 ARG HH22 H 15.608 0.761 -15.647 1.00 . A A . 70 ARG HH22 1 1
17 24454 1 1 53 ARG N N 12.992 4.971 -9.785 1.00 . A A . 70 ARG N 1 1
17 24455 1 1 53 ARG NE N 15.967 3.622 -14.247 1.00 . A A . 70 ARG NE 1 1
17 24456 1 1 53 ARG NH1 N 14.039 2.581 -14.953 1.00 . A A . 70 ARG NH1 1 1
17 24457 1 1 53 ARG NH2 N 16.067 1.543 -15.226 1.00 . A A . 70 ARG NH2 1 1
17 24458 1 1 53 ARG O O 12.892 8.264 -11.232 1.00 . A A . 70 ARG O 1 1
17 24459 1 1 54 ARG C C 11.443 9.222 -7.924 1.00 . A A . 71 ARG C 1 1
17 24460 1 1 54 ARG CA C 11.017 8.510 -9.205 1.00 . A A . 71 ARG CA 1 1
17 24461 1 1 54 ARG CB C 9.549 8.094 -9.106 1.00 . A A . 71 ARG CB 1 1
17 24462 1 1 54 ARG CD C 8.992 8.572 -11.511 1.00 . A A . 71 ARG CD 1 1
17 24463 1 1 54 ARG CG C 8.987 7.531 -10.401 1.00 . A A . 71 ARG CG 1 1
17 24464 1 1 54 ARG CZ C 8.236 10.890 -11.819 1.00 . A A . 71 ARG CZ 1 1
17 24465 1 1 54 ARG H H 11.776 6.563 -8.873 1.00 . A A . 71 ARG H 1 1
17 24466 1 1 54 ARG HA H 11.134 9.190 -10.036 1.00 . A A . 71 ARG HA 1 1
17 24467 1 1 54 ARG HB2 H 9.460 7.332 -8.332 1.00 . A A . 71 ARG HB2 1 1
17 24468 1 1 54 ARG HB3 H 8.961 8.955 -8.828 1.00 . A A . 71 ARG HB3 1 1
17 24469 1 1 54 ARG HD2 H 10.016 8.906 -11.679 1.00 . A A . 71 ARG HD2 1 1
17 24470 1 1 54 ARG HD3 H 8.614 8.117 -12.414 1.00 . A A . 71 ARG HD3 1 1
17 24471 1 1 54 ARG HE H 7.528 9.635 -10.441 1.00 . A A . 71 ARG HE 1 1
17 24472 1 1 54 ARG HG2 H 9.595 6.681 -10.711 1.00 . A A . 71 ARG HG2 1 1
17 24473 1 1 54 ARG HG3 H 7.972 7.205 -10.231 1.00 . A A . 71 ARG HG3 1 1
17 24474 1 1 54 ARG HH11 H 9.682 10.290 -13.097 1.00 . A A . 71 ARG HH11 1 1
17 24475 1 1 54 ARG HH12 H 9.140 11.923 -13.304 1.00 . A A . 71 ARG HH12 1 1
17 24476 1 1 54 ARG HH21 H 6.805 11.783 -10.704 1.00 . A A . 71 ARG HH21 1 1
17 24477 1 1 54 ARG HH22 H 7.504 12.771 -11.942 1.00 . A A . 71 ARG HH22 1 1
17 24478 1 1 54 ARG N N 11.858 7.346 -9.456 1.00 . A A . 71 ARG N 1 1
17 24479 1 1 54 ARG NE N 8.166 9.729 -11.178 1.00 . A A . 71 ARG NE 1 1
17 24480 1 1 54 ARG NH1 N 9.090 11.047 -12.822 1.00 . A A . 71 ARG NH1 1 1
17 24481 1 1 54 ARG NH2 N 7.450 11.897 -11.460 1.00 . A A . 71 ARG NH2 1 1
17 24482 1 1 54 ARG O O 11.931 8.593 -6.986 1.00 . A A . 71 ARG O 1 1
17 24483 1 1 55 ARG C C 10.642 11.100 -5.581 1.00 . A A . 72 ARG C 1 1
17 24484 1 1 55 ARG CA C 11.620 11.335 -6.730 1.00 . A A . 72 ARG CA 1 1
17 24485 1 1 55 ARG CB C 11.650 12.821 -7.092 1.00 . A A . 72 ARG CB 1 1
17 24486 1 1 55 ARG CD C 13.837 13.825 -7.814 1.00 . A A . 72 ARG CD 1 1
17 24487 1 1 55 ARG CG C 12.556 13.143 -8.269 1.00 . A A . 72 ARG CG 1 1
17 24488 1 1 55 ARG CZ C 14.668 16.117 -7.495 1.00 . A A . 72 ARG CZ 1 1
17 24489 1 1 55 ARG H H 10.861 10.982 -8.673 1.00 . A A . 72 ARG H 1 1
17 24490 1 1 55 ARG HA H 12.607 11.030 -6.415 1.00 . A A . 72 ARG HA 1 1
17 24491 1 1 55 ARG HB2 H 10.636 13.134 -7.342 1.00 . A A . 72 ARG HB2 1 1
17 24492 1 1 55 ARG HB3 H 11.996 13.380 -6.235 1.00 . A A . 72 ARG HB3 1 1
17 24493 1 1 55 ARG HD2 H 13.989 13.622 -6.754 1.00 . A A . 72 ARG HD2 1 1
17 24494 1 1 55 ARG HD3 H 14.665 13.420 -8.377 1.00 . A A . 72 ARG HD3 1 1
17 24495 1 1 55 ARG HE H 13.062 15.627 -8.571 1.00 . A A . 72 ARG HE 1 1
17 24496 1 1 55 ARG HG2 H 12.811 12.217 -8.783 1.00 . A A . 72 ARG HG2 1 1
17 24497 1 1 55 ARG HG3 H 12.030 13.797 -8.948 1.00 . A A . 72 ARG HG3 1 1
17 24498 1 1 55 ARG HH11 H 15.748 14.684 -6.567 1.00 . A A . 72 ARG HH11 1 1
17 24499 1 1 55 ARG HH12 H 16.324 16.304 -6.349 1.00 . A A . 72 ARG HH12 1 1
17 24500 1 1 55 ARG HH21 H 13.810 17.764 -8.292 1.00 . A A . 72 ARG HH21 1 1
17 24501 1 1 55 ARG HH22 H 15.220 18.055 -7.331 1.00 . A A . 72 ARG HH22 1 1
17 24502 1 1 55 ARG N N 11.254 10.537 -7.894 1.00 . A A . 72 ARG N 1 1
17 24503 1 1 55 ARG NE N 13.788 15.272 -8.017 1.00 . A A . 72 ARG NE 1 1
17 24504 1 1 55 ARG NH1 N 15.662 15.664 -6.741 1.00 . A A . 72 ARG NH1 1 1
17 24505 1 1 55 ARG NH2 N 14.557 17.419 -7.725 1.00 . A A . 72 ARG NH2 1 1
17 24506 1 1 55 ARG O O 9.524 10.627 -5.790 1.00 . A A . 72 ARG O 1 1
17 24507 1 1 56 CYS C C 10.642 12.232 -2.085 1.00 . A A . 73 CYS C 1 1
17 24508 1 1 56 CYS CA C 10.237 11.257 -3.186 1.00 . A A . 73 CYS CA 1 1
17 24509 1 1 56 CYS CB C 10.339 9.819 -2.672 1.00 . A A . 73 CYS CB 1 1
17 24510 1 1 56 CYS H H 11.974 11.804 -4.265 1.00 . A A . 73 CYS H 1 1
17 24511 1 1 56 CYS HA H 9.215 11.457 -3.469 1.00 . A A . 73 CYS HA 1 1
17 24512 1 1 56 CYS HB2 H 9.625 9.692 -1.859 1.00 . A A . 73 CYS HB2 1 1
17 24513 1 1 56 CYS HB3 H 10.081 9.140 -3.472 1.00 . A A . 73 CYS HB3 1 1
17 24514 1 1 56 CYS N N 11.072 11.432 -4.368 1.00 . A A . 73 CYS N 1 1
17 24515 1 1 56 CYS O O 11.748 12.771 -2.096 1.00 . A A . 73 CYS O 1 1
17 24516 1 1 56 CYS SG S 11.995 9.361 -2.067 1.00 . A A . 73 CYS SG 1 1
17 24517 1 1 57 GLN C C 10.000 12.615 1.303 1.00 . A A . 74 GLN C 1 1
17 24518 1 1 57 GLN CA C 10.002 13.363 -0.027 1.00 . A A . 74 GLN CA 1 1
17 24519 1 1 57 GLN CB C 8.959 14.481 0.001 1.00 . A A . 74 GLN CB 1 1
17 24520 1 1 57 GLN CD C 8.250 16.709 -0.954 1.00 . A A . 74 GLN CD 1 1
17 24521 1 1 57 GLN CG C 9.391 15.735 -0.739 1.00 . A A . 74 GLN CG 1 1
17 24522 1 1 57 GLN H H 8.875 11.992 -1.181 1.00 . A A . 74 GLN H 1 1
17 24523 1 1 57 GLN HA H 10.977 13.797 -0.180 1.00 . A A . 74 GLN HA 1 1
17 24524 1 1 57 GLN HB2 H 8.044 14.108 -0.459 1.00 . A A . 74 GLN HB2 1 1
17 24525 1 1 57 GLN HB3 H 8.760 14.747 1.029 1.00 . A A . 74 GLN HB3 1 1
17 24526 1 1 57 GLN HE21 H 9.086 18.007 0.299 1.00 . A A . 74 GLN HE21 1 1
17 24527 1 1 57 GLN HE22 H 7.591 18.503 -0.408 1.00 . A A . 74 GLN HE22 1 1
17 24528 1 1 57 GLN HG2 H 10.170 16.231 -0.161 1.00 . A A . 74 GLN HG2 1 1
17 24529 1 1 57 GLN HG3 H 9.789 15.451 -1.702 1.00 . A A . 74 GLN HG3 1 1
17 24530 1 1 57 GLN N N 9.739 12.453 -1.135 1.00 . A A . 74 GLN N 1 1
17 24531 1 1 57 GLN NE2 N 8.315 17.856 -0.287 1.00 . A A . 74 GLN NE2 1 1
17 24532 1 1 57 GLN O O 10.634 13.045 2.268 1.00 . A A . 74 GLN O 1 1
17 24533 1 1 57 GLN OE1 O 7.320 16.434 -1.713 1.00 . A A . 74 GLN OE1 1 1
17 24534 1 1 58 ARG C C 9.295 9.204 2.231 1.00 . A A . 75 ARG C 1 1
17 24535 1 1 58 ARG CA C 9.200 10.692 2.559 1.00 . A A . 75 ARG CA 1 1
17 24536 1 1 58 ARG CB C 7.891 10.979 3.297 1.00 . A A . 75 ARG CB 1 1
17 24537 1 1 58 ARG CD C 6.780 11.494 5.492 1.00 . A A . 75 ARG CD 1 1
17 24538 1 1 58 ARG CG C 8.089 11.477 4.719 1.00 . A A . 75 ARG CG 1 1
17 24539 1 1 58 ARG CZ C 7.130 13.376 7.035 1.00 . A A . 75 ARG CZ 1 1
17 24540 1 1 58 ARG H H 8.801 11.206 0.545 1.00 . A A . 75 ARG H 1 1
17 24541 1 1 58 ARG HA H 10.028 10.963 3.196 1.00 . A A . 75 ARG HA 1 1
17 24542 1 1 58 ARG HB2 H 7.342 11.738 2.739 1.00 . A A . 75 ARG HB2 1 1
17 24543 1 1 58 ARG HB3 H 7.307 10.071 3.335 1.00 . A A . 75 ARG HB3 1 1
17 24544 1 1 58 ARG HD2 H 6.047 12.077 4.934 1.00 . A A . 75 ARG HD2 1 1
17 24545 1 1 58 ARG HD3 H 6.425 10.479 5.594 1.00 . A A . 75 ARG HD3 1 1
17 24546 1 1 58 ARG HE H 6.894 11.474 7.590 1.00 . A A . 75 ARG HE 1 1
17 24547 1 1 58 ARG HG2 H 8.793 10.820 5.229 1.00 . A A . 75 ARG HG2 1 1
17 24548 1 1 58 ARG HG3 H 8.491 12.479 4.686 1.00 . A A . 75 ARG HG3 1 1
17 24549 1 1 58 ARG HH11 H 7.091 13.876 5.078 1.00 . A A . 75 ARG HH11 1 1
17 24550 1 1 58 ARG HH12 H 7.337 15.193 6.176 1.00 . A A . 75 ARG HH12 1 1
17 24551 1 1 58 ARG HH21 H 7.217 13.201 9.046 1.00 . A A . 75 ARG HH21 1 1
17 24552 1 1 58 ARG HH22 H 7.410 14.808 8.433 1.00 . A A . 75 ARG HH22 1 1
17 24553 1 1 58 ARG N N 9.284 11.498 1.347 1.00 . A A . 75 ARG N 1 1
17 24554 1 1 58 ARG NE N 6.936 12.078 6.821 1.00 . A A . 75 ARG NE 1 1
17 24555 1 1 58 ARG NH1 N 7.192 14.217 6.012 1.00 . A A . 75 ARG NH1 1 1
17 24556 1 1 58 ARG NH2 N 7.263 13.832 8.273 1.00 . A A . 75 ARG NH2 1 1
17 24557 1 1 58 ARG O O 8.984 8.782 1.118 1.00 . A A . 75 ARG O 1 1
17 24558 1 1 59 ASP C C 8.516 6.280 3.164 1.00 . A A . 76 ASP C 1 1
17 24559 1 1 59 ASP CA C 9.866 6.975 3.025 1.00 . A A . 76 ASP CA 1 1
17 24560 1 1 59 ASP CB C 10.856 6.403 4.040 1.00 . A A . 76 ASP CB 1 1
17 24561 1 1 59 ASP CG C 12.014 7.342 4.313 1.00 . A A . 76 ASP CG 1 1
17 24562 1 1 59 ASP H H 9.962 8.811 4.075 1.00 . A A . 76 ASP H 1 1
17 24563 1 1 59 ASP HA H 10.246 6.803 2.029 1.00 . A A . 76 ASP HA 1 1
17 24564 1 1 59 ASP HB2 H 10.329 6.213 4.975 1.00 . A A . 76 ASP HB2 1 1
17 24565 1 1 59 ASP HB3 H 11.253 5.472 3.660 1.00 . A A . 76 ASP HB3 1 1
17 24566 1 1 59 ASP HD2 H 12.598 8.863 5.207 1.00 . A A . 76 ASP HD2 1 1
17 24567 1 1 59 ASP N N 9.730 8.415 3.209 1.00 . A A . 76 ASP N 1 1
17 24568 1 1 59 ASP O O 8.301 5.203 2.606 1.00 . A A . 76 ASP O 1 1
17 24569 1 1 59 ASP OD1 O 13.110 7.109 3.762 1.00 . A A . 76 ASP OD1 1 1
17 24570 1 1 59 ASP OD2 O 11.824 8.310 5.079 1.00 . A A . 76 ASP OD2 1 1
17 24571 1 1 60 ALA C C 5.405 6.522 2.886 1.00 . A A . 77 ALA C 1 1
17 24572 1 1 60 ALA CA C 6.280 6.341 4.122 1.00 . A A . 77 ALA CA 1 1
17 24573 1 1 60 ALA CB C 5.624 6.985 5.335 1.00 . A A . 77 ALA CB 1 1
17 24574 1 1 60 ALA H H 7.841 7.756 4.329 1.00 . A A . 77 ALA H 1 1
17 24575 1 1 60 ALA HA H 6.390 5.285 4.321 1.00 . A A . 77 ALA HA 1 1
17 24576 1 1 60 ALA HB1 H 6.376 7.195 6.081 1.00 . A A . 77 ALA HB1 1 1
17 24577 1 1 60 ALA HB2 H 5.143 7.904 5.037 1.00 . A A . 77 ALA HB2 1 1
17 24578 1 1 60 ALA HB3 H 4.888 6.309 5.745 1.00 . A A . 77 ALA HB3 1 1
17 24579 1 1 60 ALA N N 7.610 6.901 3.911 1.00 . A A . 77 ALA N 1 1
17 24580 1 1 60 ALA O O 4.463 5.763 2.666 1.00 . A A . 77 ALA O 1 1
17 24581 1 1 61 MET C C 5.545 7.050 -0.319 1.00 . A A . 78 MET C 1 1
17 24582 1 1 61 MET CA C 4.967 7.812 0.870 1.00 . A A . 78 MET CA 1 1
17 24583 1 1 61 MET CB C 4.969 9.314 0.577 1.00 . A A . 78 MET CB 1 1
17 24584 1 1 61 MET CE C 5.481 11.232 -2.041 1.00 . A A . 78 MET CE 1 1
17 24585 1 1 61 MET CG C 6.339 9.861 0.209 1.00 . A A . 78 MET CG 1 1
17 24586 1 1 61 MET H H 6.488 8.103 2.313 1.00 . A A . 78 MET H 1 1
17 24587 1 1 61 MET HA H 3.950 7.487 1.031 1.00 . A A . 78 MET HA 1 1
17 24588 1 1 61 MET HB2 H 4.288 9.503 -0.253 1.00 . A A . 78 MET HB2 1 1
17 24589 1 1 61 MET HB3 H 4.619 9.840 1.452 1.00 . A A . 78 MET HB3 1 1
17 24590 1 1 61 MET HE1 H 5.135 12.166 -2.457 1.00 . A A . 78 MET HE1 1 1
17 24591 1 1 61 MET HE2 H 6.194 10.781 -2.714 1.00 . A A . 78 MET HE2 1 1
17 24592 1 1 61 MET HE3 H 4.641 10.565 -1.907 1.00 . A A . 78 MET HE3 1 1
17 24593 1 1 61 MET HG2 H 6.970 9.865 1.098 1.00 . A A . 78 MET HG2 1 1
17 24594 1 1 61 MET HG3 H 6.782 9.212 -0.532 1.00 . A A . 78 MET HG3 1 1
17 24595 1 1 61 MET N N 5.724 7.533 2.084 1.00 . A A . 78 MET N 1 1
17 24596 1 1 61 MET O O 4.866 6.844 -1.325 1.00 . A A . 78 MET O 1 1
17 24597 1 1 61 MET SD S 6.262 11.534 -0.458 1.00 . A A . 78 MET SD 1 1
17 24598 1 1 62 CYS C C 6.774 4.565 -1.519 1.00 . A A . 79 CYS C 1 1
17 24599 1 1 62 CYS CA C 7.471 5.897 -1.260 1.00 . A A . 79 CYS CA 1 1
17 24600 1 1 62 CYS CB C 8.937 5.656 -0.897 1.00 . A A . 79 CYS CB 1 1
17 24601 1 1 62 CYS H H 7.291 6.831 0.631 1.00 . A A . 79 CYS H 1 1
17 24602 1 1 62 CYS HA H 7.424 6.493 -2.158 1.00 . A A . 79 CYS HA 1 1
17 24603 1 1 62 CYS HB2 H 9.139 6.137 0.060 1.00 . A A . 79 CYS HB2 1 1
17 24604 1 1 62 CYS HB3 H 9.105 4.594 -0.795 1.00 . A A . 79 CYS HB3 1 1
17 24605 1 1 62 CYS N N 6.801 6.636 -0.196 1.00 . A A . 79 CYS N 1 1
17 24606 1 1 62 CYS O O 5.944 4.120 -0.724 1.00 . A A . 79 CYS O 1 1
17 24607 1 1 62 CYS SG S 10.122 6.290 -2.127 1.00 . A A . 79 CYS SG 1 1
17 24608 1 1 63 CYS C C 6.635 1.652 -1.850 1.00 . A A . 80 CYS C 1 1
17 24609 1 1 63 CYS CA C 6.526 2.649 -3.000 1.00 . A A . 80 CYS CA 1 1
17 24610 1 1 63 CYS CB C 7.211 2.084 -4.246 1.00 . A A . 80 CYS CB 1 1
17 24611 1 1 63 CYS H H 7.785 4.335 -3.229 1.00 . A A . 80 CYS H 1 1
17 24612 1 1 63 CYS HA H 5.482 2.815 -3.219 1.00 . A A . 80 CYS HA 1 1
17 24613 1 1 63 CYS HB2 H 8.268 2.346 -4.207 1.00 . A A . 80 CYS HB2 1 1
17 24614 1 1 63 CYS HB3 H 7.119 1.009 -4.242 1.00 . A A . 80 CYS HB3 1 1
17 24615 1 1 63 CYS N N 7.117 3.931 -2.635 1.00 . A A . 80 CYS N 1 1
17 24616 1 1 63 CYS O O 7.451 1.803 -0.941 1.00 . A A . 80 CYS O 1 1
17 24617 1 1 63 CYS SG S 6.519 2.694 -5.817 1.00 . A A . 80 CYS SG 1 1
17 24618 1 1 64 PRO C C 7.019 -1.311 -0.903 1.00 . A A . 81 PRO C 1 1
17 24619 1 1 64 PRO CA C 5.774 -0.433 -0.860 1.00 . A A . 81 PRO CA 1 1
17 24620 1 1 64 PRO CB C 4.529 -1.252 -1.206 1.00 . A A . 81 PRO CB 1 1
17 24621 1 1 64 PRO CD C 4.792 0.368 -2.943 1.00 . A A . 81 PRO CD 1 1
17 24622 1 1 64 PRO CG C 4.325 -1.034 -2.665 1.00 . A A . 81 PRO CG 1 1
17 24623 1 1 64 PRO HA H 5.667 -0.012 0.130 1.00 . A A . 81 PRO HA 1 1
17 24624 1 1 64 PRO HB2 H 4.678 -2.309 -0.986 1.00 . A A . 81 PRO HB2 1 1
17 24625 1 1 64 PRO HB3 H 3.686 -0.895 -0.632 1.00 . A A . 81 PRO HB3 1 1
17 24626 1 1 64 PRO HD2 H 5.232 0.444 -3.938 1.00 . A A . 81 PRO HD2 1 1
17 24627 1 1 64 PRO HD3 H 3.969 1.063 -2.860 1.00 . A A . 81 PRO HD3 1 1
17 24628 1 1 64 PRO HG2 H 4.949 -1.734 -3.220 1.00 . A A . 81 PRO HG2 1 1
17 24629 1 1 64 PRO HG3 H 3.278 -1.135 -2.909 1.00 . A A . 81 PRO HG3 1 1
17 24630 1 1 64 PRO N N 5.792 0.609 -1.889 1.00 . A A . 81 PRO N 1 1
17 24631 1 1 64 PRO O O 7.285 -1.979 -1.901 1.00 . A A . 81 PRO O 1 1
17 24632 1 1 65 GLY C C 10.213 -1.352 -0.220 1.00 . A A . 82 GLY C 1 1
17 24633 1 1 65 GLY CA C 8.987 -2.109 0.254 1.00 . A A . 82 GLY CA 1 1
17 24634 1 1 65 GLY H H 7.517 -0.755 0.955 1.00 . A A . 82 GLY H 1 1
17 24635 1 1 65 GLY HA2 H 9.144 -2.422 1.275 1.00 . A A . 82 GLY HA2 1 1
17 24636 1 1 65 GLY HA3 H 8.859 -2.985 -0.365 1.00 . A A . 82 GLY HA3 1 1
17 24637 1 1 65 GLY N N 7.779 -1.307 0.189 1.00 . A A . 82 GLY N 1 1
17 24638 1 1 65 GLY O O 11.102 -1.925 -0.847 1.00 . A A . 82 GLY O 1 1
17 24639 1 1 66 THR C C 11.579 1.939 0.650 1.00 . A A . 83 THR C 1 1
17 24640 1 1 66 THR CA C 11.381 0.781 -0.322 1.00 . A A . 83 THR CA 1 1
17 24641 1 1 66 THR CB C 11.180 1.346 -1.741 1.00 . A A . 83 THR CB 1 1
17 24642 1 1 66 THR CG2 C 11.338 0.251 -2.786 1.00 . A A . 83 THR CG2 1 1
17 24643 1 1 66 THR H H 9.517 0.343 0.582 1.00 . A A . 83 THR H 1 1
17 24644 1 1 66 THR HA H 12.270 0.169 -0.324 1.00 . A A . 83 THR HA 1 1
17 24645 1 1 66 THR HB H 11.930 2.104 -1.920 1.00 . A A . 83 THR HB 1 1
17 24646 1 1 66 THR HG1 H 9.714 2.170 -2.771 1.00 . A A . 83 THR HG1 1 1
17 24647 1 1 66 THR HG21 H 11.273 0.685 -3.774 1.00 . A A . 83 THR HG21 1 1
17 24648 1 1 66 THR HG22 H 10.554 -0.481 -2.661 1.00 . A A . 83 THR HG22 1 1
17 24649 1 1 66 THR HG23 H 12.299 -0.225 -2.665 1.00 . A A . 83 THR HG23 1 1
17 24650 1 1 66 THR N N 10.257 -0.057 0.079 1.00 . A A . 83 THR N 1 1
17 24651 1 1 66 THR O O 10.770 2.147 1.556 1.00 . A A . 83 THR O 1 1
17 24652 1 1 66 THR OG1 O 9.882 1.937 -1.855 1.00 . A A . 83 THR OG1 1 1
17 24653 1 1 67 LEU C C 13.209 5.086 0.487 1.00 . A A . 84 LEU C 1 1
17 24654 1 1 67 LEU CA C 12.959 3.829 1.315 1.00 . A A . 84 LEU CA 1 1
17 24655 1 1 67 LEU CB C 14.181 3.526 2.184 1.00 . A A . 84 LEU CB 1 1
17 24656 1 1 67 LEU CD1 C 14.879 1.882 3.943 1.00 . A A . 84 LEU CD1 1 1
17 24657 1 1 67 LEU CD2 C 13.941 4.102 4.612 1.00 . A A . 84 LEU CD2 1 1
17 24658 1 1 67 LEU CG C 13.892 2.982 3.584 1.00 . A A . 84 LEU CG 1 1
17 24659 1 1 67 LEU H H 13.262 2.476 -0.283 1.00 . A A . 84 LEU H 1 1
17 24660 1 1 67 LEU HA H 12.106 3.998 1.955 1.00 . A A . 84 LEU HA 1 1
17 24661 1 1 67 LEU HB2 H 14.788 2.789 1.659 1.00 . A A . 84 LEU HB2 1 1
17 24662 1 1 67 LEU HB3 H 14.743 4.442 2.294 1.00 . A A . 84 LEU HB3 1 1
17 24663 1 1 67 LEU HD11 H 14.407 1.181 4.614 1.00 . A A . 84 LEU HD11 1 1
17 24664 1 1 67 LEU HD12 H 15.742 2.317 4.425 1.00 . A A . 84 LEU HD12 1 1
17 24665 1 1 67 LEU HD13 H 15.189 1.370 3.045 1.00 . A A . 84 LEU HD13 1 1
17 24666 1 1 67 LEU HD21 H 13.034 4.686 4.551 1.00 . A A . 84 LEU HD21 1 1
17 24667 1 1 67 LEU HD22 H 14.791 4.737 4.412 1.00 . A A . 84 LEU HD22 1 1
17 24668 1 1 67 LEU HD23 H 14.031 3.679 5.601 1.00 . A A . 84 LEU HD23 1 1
17 24669 1 1 67 LEU HG H 12.898 2.555 3.598 1.00 . A A . 84 LEU HG 1 1
17 24670 1 1 67 LEU N N 12.656 2.690 0.456 1.00 . A A . 84 LEU N 1 1
17 24671 1 1 67 LEU O O 13.458 5.009 -0.716 1.00 . A A . 84 LEU O 1 1
17 24672 1 1 68 CYS C C 14.761 8.050 0.757 1.00 . A A . 85 CYS C 1 1
17 24673 1 1 68 CYS CA C 13.362 7.515 0.465 1.00 . A A . 85 CYS CA 1 1
17 24674 1 1 68 CYS CB C 12.312 8.537 0.904 1.00 . A A . 85 CYS CB 1 1
17 24675 1 1 68 CYS H H 12.939 6.238 2.100 1.00 . A A . 85 CYS H 1 1
17 24676 1 1 68 CYS HA H 13.268 7.348 -0.596 1.00 . A A . 85 CYS HA 1 1
17 24677 1 1 68 CYS HB2 H 11.341 8.043 0.934 1.00 . A A . 85 CYS HB2 1 1
17 24678 1 1 68 CYS HB3 H 12.554 8.887 1.896 1.00 . A A . 85 CYS HB3 1 1
17 24679 1 1 68 CYS N N 13.142 6.241 1.140 1.00 . A A . 85 CYS N 1 1
17 24680 1 1 68 CYS O O 15.076 8.411 1.891 1.00 . A A . 85 CYS O 1 1
17 24681 1 1 68 CYS SG S 12.189 9.991 -0.185 1.00 . A A . 85 CYS SG 1 1
17 24682 1 1 69 VAL C C 17.336 9.518 -1.280 1.00 . A A . 86 VAL C 1 1
17 24683 1 1 69 VAL CA C 16.963 8.590 -0.131 1.00 . A A . 86 VAL CA 1 1
17 24684 1 1 69 VAL CB C 17.974 7.429 -0.072 1.00 . A A . 86 VAL CB 1 1
17 24685 1 1 69 VAL CG1 C 19.363 7.948 0.269 1.00 . A A . 86 VAL CG1 1 1
17 24686 1 1 69 VAL CG2 C 17.525 6.381 0.935 1.00 . A A . 86 VAL CG2 1 1
17 24687 1 1 69 VAL H H 15.290 7.794 -1.154 1.00 . A A . 86 VAL H 1 1
17 24688 1 1 69 VAL HA H 17.023 9.139 0.798 1.00 . A A . 86 VAL HA 1 1
17 24689 1 1 69 VAL HB H 18.017 6.967 -1.047 1.00 . A A . 86 VAL HB 1 1
17 24690 1 1 69 VAL HG11 H 19.317 8.526 1.181 1.00 . A A . 86 VAL HG11 1 1
17 24691 1 1 69 VAL HG12 H 20.037 7.114 0.404 1.00 . A A . 86 VAL HG12 1 1
17 24692 1 1 69 VAL HG13 H 19.721 8.574 -0.535 1.00 . A A . 86 VAL HG13 1 1
17 24693 1 1 69 VAL HG21 H 17.276 6.863 1.868 1.00 . A A . 86 VAL HG21 1 1
17 24694 1 1 69 VAL HG22 H 16.656 5.864 0.554 1.00 . A A . 86 VAL HG22 1 1
17 24695 1 1 69 VAL HG23 H 18.323 5.672 1.097 1.00 . A A . 86 VAL HG23 1 1
17 24696 1 1 69 VAL N N 15.598 8.097 -0.275 1.00 . A A . 86 VAL N 1 1
17 24697 1 1 69 VAL O O 16.990 9.267 -2.433 1.00 . A A . 86 VAL O 1 1
17 24698 1 1 70 ASN C C 17.276 12.053 -2.778 1.00 . A A . 87 ASN C 1 1
17 24699 1 1 70 ASN CA C 18.469 11.563 -1.963 1.00 . A A . 87 ASN CA 1 1
17 24700 1 1 70 ASN CB C 19.514 10.941 -2.891 1.00 . A A . 87 ASN CB 1 1
17 24701 1 1 70 ASN CG C 20.458 11.976 -3.473 1.00 . A A . 87 ASN CG 1 1
17 24702 1 1 70 ASN H H 18.294 10.742 -0.019 1.00 . A A . 87 ASN H 1 1
17 24703 1 1 70 ASN HA H 18.910 12.403 -1.449 1.00 . A A . 87 ASN HA 1 1
17 24704 1 1 70 ASN HB2 H 20.094 10.212 -2.326 1.00 . A A . 87 ASN HB2 1 1
17 24705 1 1 70 ASN HB3 H 19.013 10.440 -3.705 1.00 . A A . 87 ASN HB3 1 1
17 24706 1 1 70 ASN HD21 H 20.056 11.343 -5.315 1.00 . A A . 87 ASN HD21 1 1
17 24707 1 1 70 ASN HD22 H 21.180 12.650 -5.199 1.00 . A A . 87 ASN HD22 1 1
17 24708 1 1 70 ASN N N 18.047 10.595 -0.956 1.00 . A A . 87 ASN N 1 1
17 24709 1 1 70 ASN ND2 N 20.576 11.991 -4.795 1.00 . A A . 87 ASN ND2 1 1
17 24710 1 1 70 ASN O O 17.381 12.260 -3.988 1.00 . A A . 87 ASN O 1 1
17 24711 1 1 70 ASN OD1 O 21.073 12.753 -2.741 1.00 . A A . 87 ASN OD1 1 1
17 24712 1 1 71 ASP C C 14.517 11.752 -3.883 1.00 . A A . 88 ASP C 1 1
17 24713 1 1 71 ASP CA C 14.933 12.708 -2.770 1.00 . A A . 88 ASP CA 1 1
17 24714 1 1 71 ASP CB C 15.147 14.111 -3.338 1.00 . A A . 88 ASP CB 1 1
17 24715 1 1 71 ASP CG C 13.885 14.952 -3.293 1.00 . A A . 88 ASP CG 1 1
17 24716 1 1 71 ASP H H 16.124 12.057 -1.145 1.00 . A A . 88 ASP H 1 1
17 24717 1 1 71 ASP HA H 14.145 12.745 -2.032 1.00 . A A . 88 ASP HA 1 1
17 24718 1 1 71 ASP HB2 H 15.923 14.610 -2.758 1.00 . A A . 88 ASP HB2 1 1
17 24719 1 1 71 ASP HB3 H 15.467 14.031 -4.366 1.00 . A A . 88 ASP HB3 1 1
17 24720 1 1 71 ASP HD2 H 12.248 15.336 -4.084 1.00 . A A . 88 ASP HD2 1 1
17 24721 1 1 71 ASP N N 16.145 12.239 -2.108 1.00 . A A . 88 ASP N 1 1
17 24722 1 1 71 ASP O O 13.857 12.150 -4.844 1.00 . A A . 88 ASP O 1 1
17 24723 1 1 71 ASP OD1 O 13.766 15.794 -2.377 1.00 . A A . 88 ASP OD1 1 1
17 24724 1 1 71 ASP OD2 O 13.019 14.770 -4.173 1.00 . A A . 88 ASP OD2 1 1
17 24725 1 1 72 VAL C C 14.294 8.130 -4.085 1.00 . A A . 89 VAL C 1 1
17 24726 1 1 72 VAL CA C 14.577 9.476 -4.744 1.00 . A A . 89 VAL CA 1 1
17 24727 1 1 72 VAL CB C 15.713 9.303 -5.770 1.00 . A A . 89 VAL CB 1 1
17 24728 1 1 72 VAL CG1 C 15.363 8.220 -6.778 1.00 . A A . 89 VAL CG1 1 1
17 24729 1 1 72 VAL CG2 C 16.002 10.622 -6.471 1.00 . A A . 89 VAL CG2 1 1
17 24730 1 1 72 VAL H H 15.432 10.232 -2.962 1.00 . A A . 89 VAL H 1 1
17 24731 1 1 72 VAL HA H 13.691 9.802 -5.270 1.00 . A A . 89 VAL HA 1 1
17 24732 1 1 72 VAL HB H 16.604 8.998 -5.242 1.00 . A A . 89 VAL HB 1 1
17 24733 1 1 72 VAL HG11 H 14.349 8.361 -7.120 1.00 . A A . 89 VAL HG11 1 1
17 24734 1 1 72 VAL HG12 H 16.040 8.276 -7.618 1.00 . A A . 89 VAL HG12 1 1
17 24735 1 1 72 VAL HG13 H 15.451 7.250 -6.309 1.00 . A A . 89 VAL HG13 1 1
17 24736 1 1 72 VAL HG21 H 15.162 10.887 -7.096 1.00 . A A . 89 VAL HG21 1 1
17 24737 1 1 72 VAL HG22 H 16.159 11.396 -5.734 1.00 . A A . 89 VAL HG22 1 1
17 24738 1 1 72 VAL HG23 H 16.887 10.520 -7.080 1.00 . A A . 89 VAL HG23 1 1
17 24739 1 1 72 VAL N N 14.909 10.489 -3.749 1.00 . A A . 89 VAL N 1 1
17 24740 1 1 72 VAL O O 14.967 7.740 -3.130 1.00 . A A . 89 VAL O 1 1
17 24741 1 1 73 CYS C C 14.004 5.085 -4.346 1.00 . A A . 90 CYS C 1 1
17 24742 1 1 73 CYS CA C 12.919 6.121 -4.064 1.00 . A A . 90 CYS CA 1 1
17 24743 1 1 73 CYS CB C 11.590 5.661 -4.666 1.00 . A A . 90 CYS CB 1 1
17 24744 1 1 73 CYS H H 12.793 7.788 -5.363 1.00 . A A . 90 CYS H 1 1
17 24745 1 1 73 CYS HA H 12.805 6.223 -2.996 1.00 . A A . 90 CYS HA 1 1
17 24746 1 1 73 CYS HB2 H 11.082 6.529 -5.086 1.00 . A A . 90 CYS HB2 1 1
17 24747 1 1 73 CYS HB3 H 11.788 4.956 -5.460 1.00 . A A . 90 CYS HB3 1 1
17 24748 1 1 73 CYS N N 13.293 7.425 -4.601 1.00 . A A . 90 CYS N 1 1
17 24749 1 1 73 CYS O O 14.391 4.871 -5.494 1.00 . A A . 90 CYS O 1 1
17 24750 1 1 73 CYS SG S 10.474 4.856 -3.473 1.00 . A A . 90 CYS SG 1 1
17 24751 1 1 74 THR C C 15.145 2.150 -2.691 1.00 . A A . 91 THR C 1 1
17 24752 1 1 74 THR CA C 15.531 3.432 -3.419 1.00 . A A . 91 THR CA 1 1
17 24753 1 1 74 THR CB C 16.879 3.936 -2.869 1.00 . A A . 91 THR CB 1 1
17 24754 1 1 74 THR CG2 C 16.816 4.110 -1.359 1.00 . A A . 91 THR CG2 1 1
17 24755 1 1 74 THR H H 14.142 4.660 -2.397 1.00 . A A . 91 THR H 1 1
17 24756 1 1 74 THR HA H 15.654 3.215 -4.471 1.00 . A A . 91 THR HA 1 1
17 24757 1 1 74 THR HB H 17.098 4.894 -3.319 1.00 . A A . 91 THR HB 1 1
17 24758 1 1 74 THR HG1 H 18.738 3.494 -3.356 1.00 . A A . 91 THR HG1 1 1
17 24759 1 1 74 THR HG21 H 17.760 4.493 -1.001 1.00 . A A . 91 THR HG21 1 1
17 24760 1 1 74 THR HG22 H 16.615 3.156 -0.895 1.00 . A A . 91 THR HG22 1 1
17 24761 1 1 74 THR HG23 H 16.028 4.806 -1.110 1.00 . A A . 91 THR HG23 1 1
17 24762 1 1 74 THR N N 14.491 4.445 -3.287 1.00 . A A . 91 THR N 1 1
17 24763 1 1 74 THR O O 14.356 2.173 -1.745 1.00 . A A . 91 THR O 1 1
17 24764 1 1 74 THR OG1 O 17.921 3.012 -3.205 1.00 . A A . 91 THR OG1 1 1
17 24765 1 1 75 THR C C 16.105 -0.395 -1.171 1.00 . A A . 92 THR C 1 1
17 24766 1 1 75 THR CA C 15.421 -0.262 -2.526 1.00 . A A . 92 THR CA 1 1
17 24767 1 1 75 THR CB C 15.873 -1.423 -3.432 1.00 . A A . 92 THR CB 1 1
17 24768 1 1 75 THR CG2 C 14.708 -1.959 -4.249 1.00 . A A . 92 THR CG2 1 1
17 24769 1 1 75 THR H H 16.327 1.076 -3.893 1.00 . A A . 92 THR H 1 1
17 24770 1 1 75 THR HA H 14.352 -0.338 -2.388 1.00 . A A . 92 THR HA 1 1
17 24771 1 1 75 THR HB H 16.252 -2.221 -2.808 1.00 . A A . 92 THR HB 1 1
17 24772 1 1 75 THR HG1 H 17.734 -1.431 -4.087 1.00 . A A . 92 THR HG1 1 1
17 24773 1 1 75 THR HG21 H 13.828 -1.363 -4.055 1.00 . A A . 92 THR HG21 1 1
17 24774 1 1 75 THR HG22 H 14.516 -2.985 -3.973 1.00 . A A . 92 THR HG22 1 1
17 24775 1 1 75 THR HG23 H 14.952 -1.907 -5.300 1.00 . A A . 92 THR HG23 1 1
17 24776 1 1 75 THR N N 15.707 1.030 -3.136 1.00 . A A . 92 THR N 1 1
17 24777 1 1 75 THR O O 17.047 0.336 -0.867 1.00 . A A . 92 THR O 1 1
17 24778 1 1 75 THR OG1 O 16.915 -0.982 -4.310 1.00 . A A . 92 THR OG1 1 1
17 24779 1 1 76 MET C C 17.617 -2.099 0.859 1.00 . A A . 93 MET C 1 1
17 24780 1 1 76 MET CA C 16.194 -1.561 0.964 1.00 . A A . 93 MET CA 1 1
17 24781 1 1 76 MET CB C 15.323 -2.539 1.755 1.00 . A A . 93 MET CB 1 1
17 24782 1 1 76 MET CE C 13.348 -2.224 4.883 1.00 . A A . 93 MET CE 1 1
17 24783 1 1 76 MET CG C 15.572 -2.500 3.254 1.00 . A A . 93 MET CG 1 1
17 24784 1 1 76 MET H H 14.873 -1.884 -0.657 1.00 . A A . 93 MET H 1 1
17 24785 1 1 76 MET HA H 16.217 -0.614 1.483 1.00 . A A . 93 MET HA 1 1
17 24786 1 1 76 MET HB2 H 14.277 -2.292 1.573 1.00 . A A . 93 MET HB2 1 1
17 24787 1 1 76 MET HB3 H 15.520 -3.542 1.405 1.00 . A A . 93 MET HB3 1 1
17 24788 1 1 76 MET HE1 H 12.523 -2.024 4.216 1.00 . A A . 93 MET HE1 1 1
17 24789 1 1 76 MET HE2 H 12.967 -2.557 5.838 1.00 . A A . 93 MET HE2 1 1
17 24790 1 1 76 MET HE3 H 13.926 -1.322 5.021 1.00 . A A . 93 MET HE3 1 1
17 24791 1 1 76 MET HG2 H 16.578 -2.867 3.456 1.00 . A A . 93 MET HG2 1 1
17 24792 1 1 76 MET HG3 H 15.500 -1.477 3.589 1.00 . A A . 93 MET HG3 1 1
17 24793 1 1 76 MET N N 15.626 -1.332 -0.360 1.00 . A A . 93 MET N 1 1
17 24794 1 1 76 MET O O 18.448 -1.854 1.734 1.00 . A A . 93 MET O 1 1
17 24795 1 1 76 MET SD S 14.392 -3.499 4.180 1.00 . A A . 93 MET SD 1 1
17 24796 1 1 77 GLU C C 20.227 -2.318 -0.779 1.00 . A A . 94 GLU C 1 1
17 24797 1 1 77 GLU CA C 19.214 -3.405 -0.433 1.00 . A A . 94 GLU CA 1 1
17 24798 1 1 77 GLU CB C 19.166 -4.448 -1.551 1.00 . A A . 94 GLU CB 1 1
17 24799 1 1 77 GLU CD C 18.339 -6.777 -2.071 1.00 . A A . 94 GLU CD 1 1
17 24800 1 1 77 GLU CG C 18.998 -5.871 -1.049 1.00 . A A . 94 GLU CG 1 1
17 24801 1 1 77 GLU H H 17.186 -2.992 -0.878 1.00 . A A . 94 GLU H 1 1
17 24802 1 1 77 GLU HA H 19.520 -3.887 0.484 1.00 . A A . 94 GLU HA 1 1
17 24803 1 1 77 GLU HB2 H 18.326 -4.212 -2.204 1.00 . A A . 94 GLU HB2 1 1
17 24804 1 1 77 GLU HB3 H 20.084 -4.394 -2.117 1.00 . A A . 94 GLU HB3 1 1
17 24805 1 1 77 GLU HE2 H 18.182 -8.503 -2.743 1.00 . A A . 94 GLU HE2 1 1
17 24806 1 1 77 GLU HG2 H 19.981 -6.274 -0.805 1.00 . A A . 94 GLU HG2 1 1
17 24807 1 1 77 GLU HG3 H 18.388 -5.856 -0.157 1.00 . A A . 94 GLU HG3 1 1
17 24808 1 1 77 GLU N N 17.890 -2.832 -0.216 1.00 . A A . 94 GLU N 1 1
17 24809 1 1 77 GLU O O 21.397 -2.402 -0.404 1.00 . A A . 94 GLU O 1 1
17 24810 1 1 77 GLU OE1 O 17.526 -6.271 -2.873 1.00 . A A . 94 GLU OE1 1 1
17 24811 1 1 77 GLU OE2 O 18.636 -7.990 -2.070 1.00 . A A . 94 GLU OE2 1 1
17 24812 1 1 78 ASP C C 20.999 0.671 -0.693 1.00 . A A . 95 ASP C 1 1
17 24813 1 1 78 ASP CA C 20.636 -0.194 -1.895 1.00 . A A . 95 ASP CA 1 1
17 24814 1 1 78 ASP CB C 19.951 0.659 -2.965 1.00 . A A . 95 ASP CB 1 1
17 24815 1 1 78 ASP CG C 20.699 0.642 -4.284 1.00 . A A . 95 ASP CG 1 1
17 24816 1 1 78 ASP H H 18.828 -1.289 -1.767 1.00 . A A . 95 ASP H 1 1
17 24817 1 1 78 ASP HA H 21.541 -0.613 -2.307 1.00 . A A . 95 ASP HA 1 1
17 24818 1 1 78 ASP HB2 H 18.943 0.276 -3.127 1.00 . A A . 95 ASP HB2 1 1
17 24819 1 1 78 ASP HB3 H 19.891 1.680 -2.618 1.00 . A A . 95 ASP HB3 1 1
17 24820 1 1 78 ASP HD2 H 21.929 1.502 -5.379 1.00 . A A . 95 ASP HD2 1 1
17 24821 1 1 78 ASP N N 19.770 -1.299 -1.498 1.00 . A A . 95 ASP N 1 1
17 24822 1 1 78 ASP O O 22.173 0.947 -0.446 1.00 . A A . 95 ASP O 1 1
17 24823 1 1 78 ASP OD1 O 20.490 -0.303 -5.072 1.00 . A A . 95 ASP OD1 1 1
17 24824 1 1 78 ASP OD2 O 21.491 1.576 -4.528 1.00 . A A . 95 ASP OD2 1 1
17 24825 1 1 79 ALA C C 20.870 1.141 2.345 1.00 . A A . 96 ALA C 1 1
17 24826 1 1 79 ALA CA C 20.197 1.931 1.228 1.00 . A A . 96 ALA CA 1 1
17 24827 1 1 79 ALA CB C 18.875 2.510 1.711 1.00 . A A . 96 ALA CB 1 1
17 24828 1 1 79 ALA H H 19.070 0.845 -0.197 1.00 . A A . 96 ALA H 1 1
17 24829 1 1 79 ALA HA H 20.839 2.752 0.944 1.00 . A A . 96 ALA HA 1 1
17 24830 1 1 79 ALA HB1 H 19.049 3.126 2.582 1.00 . A A . 96 ALA HB1 1 1
17 24831 1 1 79 ALA HB2 H 18.439 3.111 0.927 1.00 . A A . 96 ALA HB2 1 1
17 24832 1 1 79 ALA HB3 H 18.202 1.705 1.967 1.00 . A A . 96 ALA HB3 1 1
17 24833 1 1 79 ALA N N 19.984 1.098 0.052 1.00 . A A . 96 ALA N 1 1
17 24834 1 1 79 ALA O O 21.624 1.695 3.146 1.00 . A A . 96 ALA O 1 1
17 24835 1 1 80 THR C C 20.847 -0.513 4.818 1.00 . A A . 97 THR C 1 1
17 24836 1 1 80 THR CA C 21.168 -1.024 3.418 1.00 . A A . 97 THR CA 1 1
17 24837 1 1 80 THR CB C 22.696 -1.135 3.261 1.00 . A A . 97 THR CB 1 1
17 24838 1 1 80 THR CG2 C 23.212 -2.426 3.880 1.00 . A A . 97 THR CG2 1 1
17 24839 1 1 80 THR H H 19.982 -0.542 1.732 1.00 . A A . 97 THR H 1 1
17 24840 1 1 80 THR HA H 20.742 -2.010 3.298 1.00 . A A . 97 THR HA 1 1
17 24841 1 1 80 THR HB H 23.156 -0.300 3.773 1.00 . A A . 97 THR HB 1 1
17 24842 1 1 80 THR HG1 H 23.646 -0.350 1.723 1.00 . A A . 97 THR HG1 1 1
17 24843 1 1 80 THR HG21 H 23.852 -2.932 3.174 1.00 . A A . 97 THR HG21 1 1
17 24844 1 1 80 THR HG22 H 22.375 -3.063 4.130 1.00 . A A . 97 THR HG22 1 1
17 24845 1 1 80 THR HG23 H 23.770 -2.198 4.775 1.00 . A A . 97 THR HG23 1 1
17 24846 1 1 80 THR N N 20.591 -0.158 2.397 1.00 . A A . 97 THR N 1 1
17 24847 1 1 80 THR O O 21.617 0.246 5.402 1.00 . A A . 97 THR O 1 1
17 24848 1 1 80 THR OG1 O 23.052 -1.089 1.876 1.00 . A A . 97 THR OG1 1 1
17 24849 1 1 81 GLU C C 19.750 -1.519 7.736 1.00 . A A . 98 GLU C 1 1
17 24850 1 1 81 GLU CA C 19.281 -0.521 6.681 1.00 . A A . 98 GLU CA 1 1
17 24851 1 1 81 GLU CB C 17.759 -0.379 6.737 1.00 . A A . 98 GLU CB 1 1
17 24852 1 1 81 GLU CD C 17.729 2.125 6.406 1.00 . A A . 98 GLU CD 1 1
17 24853 1 1 81 GLU CG C 17.225 0.782 5.915 1.00 . A A . 98 GLU CG 1 1
17 24854 1 1 81 GLU H H 19.131 -1.542 4.833 1.00 . A A . 98 GLU H 1 1
17 24855 1 1 81 GLU HA H 19.731 0.440 6.887 1.00 . A A . 98 GLU HA 1 1
17 24856 1 1 81 GLU HB2 H 17.314 -1.300 6.361 1.00 . A A . 98 GLU HB2 1 1
17 24857 1 1 81 GLU HB3 H 17.462 -0.231 7.764 1.00 . A A . 98 GLU HB3 1 1
17 24858 1 1 81 GLU HE2 H 17.499 3.521 7.610 1.00 . A A . 98 GLU HE2 1 1
17 24859 1 1 81 GLU HG2 H 17.534 0.649 4.878 1.00 . A A . 98 GLU HG2 1 1
17 24860 1 1 81 GLU HG3 H 16.146 0.778 5.968 1.00 . A A . 98 GLU HG3 1 1
17 24861 1 1 81 GLU N N 19.704 -0.937 5.349 1.00 . A A . 98 GLU N 1 1
17 24862 1 1 81 GLU O O 19.073 -2.508 8.013 1.00 . A A . 98 GLU O 1 1
17 24863 1 1 81 GLU OE1 O 18.727 2.625 5.844 1.00 . A A . 98 GLU OE1 1 1
17 24864 1 1 81 GLU OE2 O 17.127 2.675 7.351 1.00 . A A . 98 GLU OE2 1 1
17 24865 1 1 82 ASN C C 22.635 -1.447 10.064 1.00 . A A . 99 ASN C 1 1
17 24866 1 1 82 ASN CA C 21.473 -2.125 9.345 1.00 . A A . 99 ASN CA 1 1
17 24867 1 1 82 ASN CB C 21.942 -3.441 8.721 1.00 . A A . 99 ASN CB 1 1
17 24868 1 1 82 ASN CG C 22.198 -4.515 9.761 1.00 . A A . 99 ASN CG 1 1
17 24869 1 1 82 ASN H H 21.407 -0.446 8.058 1.00 . A A . 99 ASN H 1 1
17 24870 1 1 82 ASN HA H 20.695 -2.335 10.064 1.00 . A A . 99 ASN HA 1 1
17 24871 1 1 82 ASN HB2 H 21.176 -3.794 8.031 1.00 . A A . 99 ASN HB2 1 1
17 24872 1 1 82 ASN HB3 H 22.857 -3.267 8.176 1.00 . A A . 99 ASN HB3 1 1
17 24873 1 1 82 ASN HD21 H 21.670 -5.928 8.465 1.00 . A A . 99 ASN HD21 1 1
17 24874 1 1 82 ASN HD22 H 22.136 -6.483 10.034 1.00 . A A . 99 ASN HD22 1 1
17 24875 1 1 82 ASN N N 20.913 -1.250 8.321 1.00 . A A . 99 ASN N 1 1
17 24876 1 1 82 ASN ND2 N 21.980 -5.768 9.382 1.00 . A A . 99 ASN ND2 1 1
17 24877 1 1 82 ASN O O 22.695 -1.431 11.294 1.00 . A A . 99 ASN O 1 1
17 24878 1 1 82 ASN OD1 O 22.587 -4.221 10.891 1.00 . A A . 99 ASN OD1 1 1
17 24879 1 1 83 LEU C C 25.515 -1.141 10.752 1.00 . A A . 100 LEU C 1 1
17 24880 1 1 83 LEU CA C 24.719 -0.205 9.849 1.00 . A A . 100 LEU CA 1 1
17 24881 1 1 83 LEU CB C 24.278 1.030 10.637 1.00 . A A . 100 LEU CB 1 1
17 24882 1 1 83 LEU CD1 C 24.713 2.816 8.932 1.00 . A A . 100 LEU CD1 1 1
17 24883 1 1 83 LEU CD2 C 24.702 3.391 11.367 1.00 . A A . 100 LEU CD2 1 1
17 24884 1 1 83 LEU CG C 25.036 2.324 10.335 1.00 . A A . 100 LEU CG 1 1
17 24885 1 1 83 LEU H H 23.455 -0.932 8.315 1.00 . A A . 100 LEU H 1 1
17 24886 1 1 83 LEU HA H 25.348 0.105 9.029 1.00 . A A . 100 LEU HA 1 1
17 24887 1 1 83 LEU HB2 H 23.223 1.204 10.423 1.00 . A A . 100 LEU HB2 1 1
17 24888 1 1 83 LEU HB3 H 24.401 0.811 11.688 1.00 . A A . 100 LEU HB3 1 1
17 24889 1 1 83 LEU HD11 H 24.324 3.821 8.985 1.00 . A A . 100 LEU HD11 1 1
17 24890 1 1 83 LEU HD12 H 23.975 2.168 8.484 1.00 . A A . 100 LEU HD12 1 1
17 24891 1 1 83 LEU HD13 H 25.611 2.807 8.332 1.00 . A A . 100 LEU HD13 1 1
17 24892 1 1 83 LEU HD21 H 23.662 3.308 11.646 1.00 . A A . 100 LEU HD21 1 1
17 24893 1 1 83 LEU HD22 H 24.885 4.369 10.945 1.00 . A A . 100 LEU HD22 1 1
17 24894 1 1 83 LEU HD23 H 25.321 3.253 12.240 1.00 . A A . 100 LEU HD23 1 1
17 24895 1 1 83 LEU HG H 26.099 2.131 10.383 1.00 . A A . 100 LEU HG 1 1
17 24896 1 1 83 LEU N N 23.557 -0.886 9.288 1.00 . A A . 100 LEU N 1 1
17 24897 1 1 83 LEU O O 25.162 -2.309 10.919 1.00 . A A . 100 LEU O 1 1
17 24898 1 1 84 TYR C C 27.036 -1.208 13.680 1.00 . A A . 101 TYR C 1 1
17 24899 1 1 84 TYR CA C 27.436 -1.410 12.222 1.00 . A A . 101 TYR CA 1 1
17 24900 1 1 84 TYR CB C 28.905 -1.031 12.027 1.00 . A A . 101 TYR CB 1 1
17 24901 1 1 84 TYR CD1 C 29.935 -3.219 11.298 1.00 . A A . 101 TYR CD1 1 1
17 24902 1 1 84 TYR CD2 C 29.993 -1.386 9.775 1.00 . A A . 101 TYR CD2 1 1
17 24903 1 1 84 TYR CE1 C 30.593 -4.011 10.376 1.00 . A A . 101 TYR CE1 1 1
17 24904 1 1 84 TYR CE2 C 30.649 -2.171 8.847 1.00 . A A . 101 TYR CE2 1 1
17 24905 1 1 84 TYR CG C 29.623 -1.894 11.015 1.00 . A A . 101 TYR CG 1 1
17 24906 1 1 84 TYR CZ C 30.946 -3.483 9.152 1.00 . A A . 101 TYR CZ 1 1
17 24907 1 1 84 TYR H H 26.820 0.316 11.163 1.00 . A A . 101 TYR H 1 1
17 24908 1 1 84 TYR HA H 27.306 -2.451 11.965 1.00 . A A . 101 TYR HA 1 1
17 24909 1 1 84 TYR HB2 H 28.956 0.008 11.700 1.00 . A A . 101 TYR HB2 1 1
17 24910 1 1 84 TYR HB3 H 29.423 -1.127 12.971 1.00 . A A . 101 TYR HB3 1 1
17 24911 1 1 84 TYR HD1 H 29.657 -3.630 12.257 1.00 . A A . 101 TYR HD1 1 1
17 24912 1 1 84 TYR HD2 H 29.758 -0.357 9.540 1.00 . A A . 101 TYR HD2 1 1
17 24913 1 1 84 TYR HE1 H 30.826 -5.038 10.615 1.00 . A A . 101 TYR HE1 1 1
17 24914 1 1 84 TYR HE2 H 30.925 -1.757 7.889 1.00 . A A . 101 TYR HE2 1 1
17 24915 1 1 84 TYR HH H 32.537 -4.053 8.236 1.00 . A A . 101 TYR HH 1 1
17 24916 1 1 84 TYR N N 26.589 -0.620 11.334 1.00 . A A . 101 TYR N 1 1
17 24917 1 1 84 TYR O O 26.238 -0.326 14.001 1.00 . A A . 101 TYR O 1 1
17 24918 1 1 84 TYR OH O 31.601 -4.267 8.231 1.00 . A A . 101 TYR OH 1 1
17 24919 1 1 85 PHE C C 28.556 -2.172 16.818 1.00 . A A . 102 PHE C 1 1
17 24920 1 1 85 PHE CA C 27.299 -1.944 15.985 1.00 . A A . 102 PHE CA 1 1
17 24921 1 1 85 PHE CB C 26.227 -2.967 16.367 1.00 . A A . 102 PHE CB 1 1
17 24922 1 1 85 PHE CD1 C 26.520 -4.916 14.813 1.00 . A A . 102 PHE CD1 1 1
17 24923 1 1 85 PHE CD2 C 27.115 -5.195 17.106 1.00 . A A . 102 PHE CD2 1 1
17 24924 1 1 85 PHE CE1 C 26.889 -6.222 14.554 1.00 . A A . 102 PHE CE1 1 1
17 24925 1 1 85 PHE CE2 C 27.486 -6.502 16.853 1.00 . A A . 102 PHE CE2 1 1
17 24926 1 1 85 PHE CG C 26.629 -4.388 16.090 1.00 . A A . 102 PHE CG 1 1
17 24927 1 1 85 PHE CZ C 27.371 -7.017 15.576 1.00 . A A . 102 PHE CZ 1 1
17 24928 1 1 85 PHE H H 28.225 -2.713 14.243 1.00 . A A . 102 PHE H 1 1
17 24929 1 1 85 PHE HA H 26.924 -0.952 16.185 1.00 . A A . 102 PHE HA 1 1
17 24930 1 1 85 PHE HB2 H 26.012 -2.865 17.431 1.00 . A A . 102 PHE HB2 1 1
17 24931 1 1 85 PHE HB3 H 25.327 -2.760 15.808 1.00 . A A . 102 PHE HB3 1 1
17 24932 1 1 85 PHE HD1 H 26.142 -4.294 14.013 1.00 . A A . 102 PHE HD1 1 1
17 24933 1 1 85 PHE HD2 H 27.204 -4.794 18.104 1.00 . A A . 102 PHE HD2 1 1
17 24934 1 1 85 PHE HE1 H 26.799 -6.621 13.555 1.00 . A A . 102 PHE HE1 1 1
17 24935 1 1 85 PHE HE2 H 27.863 -7.121 17.653 1.00 . A A . 102 PHE HE2 1 1
17 24936 1 1 85 PHE HZ H 27.661 -8.037 15.376 1.00 . A A . 102 PHE HZ 1 1
17 24937 1 1 85 PHE N N 27.596 -2.031 14.559 1.00 . A A . 102 PHE N 1 1
17 24938 1 1 85 PHE O O 29.589 -2.593 16.298 1.00 . A A . 102 PHE O 1 1
17 24939 1 1 86 GLN C C 29.148 -1.934 20.472 1.00 . A A . 103 GLN C 1 1
17 24940 1 1 86 GLN CA C 29.590 -2.064 19.019 1.00 . A A . 103 GLN CA 1 1
17 24941 1 1 86 GLN CB C 30.680 -1.036 18.710 1.00 . A A . 103 GLN CB 1 1
17 24942 1 1 86 GLN CD C 33.131 -0.636 18.246 1.00 . A A . 103 GLN CD 1 1
17 24943 1 1 86 GLN CG C 32.016 -1.659 18.343 1.00 . A A . 103 GLN CG 1 1
17 24944 1 1 86 GLN H H 27.610 -1.559 18.469 1.00 . A A . 103 GLN H 1 1
17 24945 1 1 86 GLN HA H 29.988 -3.056 18.864 1.00 . A A . 103 GLN HA 1 1
17 24946 1 1 86 GLN HB2 H 30.345 -0.421 17.874 1.00 . A A . 103 GLN HB2 1 1
17 24947 1 1 86 GLN HB3 H 30.826 -0.412 19.579 1.00 . A A . 103 GLN HB3 1 1
17 24948 1 1 86 GLN HE21 H 33.339 -0.642 20.224 1.00 . A A . 103 GLN HE21 1 1
17 24949 1 1 86 GLN HE22 H 34.402 0.411 19.360 1.00 . A A . 103 GLN HE22 1 1
17 24950 1 1 86 GLN HG2 H 32.280 -2.394 19.103 1.00 . A A . 103 GLN HG2 1 1
17 24951 1 1 86 GLN HG3 H 31.918 -2.154 17.387 1.00 . A A . 103 GLN HG3 1 1
17 24952 1 1 86 GLN N N 28.460 -1.892 18.113 1.00 . A A . 103 GLN N 1 1
17 24953 1 1 86 GLN NE2 N 33.680 -0.248 19.392 1.00 . A A . 103 GLN NE2 1 1
17 24954 1 1 86 GLN O O 29.349 -2.844 21.276 1.00 . A A . 103 GLN O 1 1
17 24955 1 1 86 GLN OE1 O 33.494 -0.197 17.155 1.00 . A A . 103 GLN OE1 1 1
17 24956 1 1 87 SER C C 29.237 -0.596 23.152 1.00 . A A . 104 SER C 1 1
17 24957 1 1 87 SER CA C 28.078 -0.544 22.161 1.00 . A A . 104 SER CA 1 1
17 24958 1 1 87 SER CB C 27.010 -1.568 22.553 1.00 . A A . 104 SER CB 1 1
17 24959 1 1 87 SER H H 28.414 -0.109 20.116 1.00 . A A . 104 SER H 1 1
17 24960 1 1 87 SER HA H 27.643 0.443 22.184 1.00 . A A . 104 SER HA 1 1
17 24961 1 1 87 SER HB2 H 26.853 -2.255 21.722 1.00 . A A . 104 SER HB2 1 1
17 24962 1 1 87 SER HB3 H 27.346 -2.119 23.419 1.00 . A A . 104 SER HB3 1 1
17 24963 1 1 87 SER HG H 25.162 -1.065 22.145 1.00 . A A . 104 SER HG 1 1
17 24964 1 1 87 SER N N 28.545 -0.796 20.802 1.00 . A A . 104 SER N 1 1
17 24965 1 1 87 SER O O 30.375 -0.886 22.779 1.00 . A A . 104 SER O 1 1
17 24966 1 1 87 SER OG O 25.784 -0.931 22.865 1.00 . A A . 104 SER OG 1 1
17 24967 1 1 88 LEU C C 29.539 -1.240 26.613 1.00 . A A . 105 LEU C 1 1
17 24968 1 1 88 LEU CA C 29.955 -0.328 25.461 1.00 . A A . 105 LEU CA 1 1
17 24969 1 1 88 LEU CB C 30.200 1.089 25.981 1.00 . A A . 105 LEU CB 1 1
17 24970 1 1 88 LEU CD1 C 32.239 1.653 24.638 1.00 . A A . 105 LEU CD1 1 1
17 24971 1 1 88 LEU CD2 C 31.778 2.867 26.776 1.00 . A A . 105 LEU CD2 1 1
17 24972 1 1 88 LEU CG C 31.660 1.541 26.039 1.00 . A A . 105 LEU CG 1 1
17 24973 1 1 88 LEU H H 28.015 -0.092 24.651 1.00 . A A . 105 LEU H 1 1
17 24974 1 1 88 LEU HA H 30.870 -0.708 25.031 1.00 . A A . 105 LEU HA 1 1
17 24975 1 1 88 LEU HB2 H 29.663 1.780 25.331 1.00 . A A . 105 LEU HB2 1 1
17 24976 1 1 88 LEU HB3 H 29.795 1.148 26.982 1.00 . A A . 105 LEU HB3 1 1
17 24977 1 1 88 LEU HD11 H 33.171 1.112 24.590 1.00 . A A . 105 LEU HD11 1 1
17 24978 1 1 88 LEU HD12 H 32.414 2.693 24.404 1.00 . A A . 105 LEU HD12 1 1
17 24979 1 1 88 LEU HD13 H 31.542 1.237 23.926 1.00 . A A . 105 LEU HD13 1 1
17 24980 1 1 88 LEU HD21 H 31.022 2.920 27.545 1.00 . A A . 105 LEU HD21 1 1
17 24981 1 1 88 LEU HD22 H 31.641 3.680 26.079 1.00 . A A . 105 LEU HD22 1 1
17 24982 1 1 88 LEU HD23 H 32.757 2.940 27.228 1.00 . A A . 105 LEU HD23 1 1
17 24983 1 1 88 LEU HG H 32.237 0.803 26.580 1.00 . A A . 105 LEU HG 1 1
17 24984 1 1 88 LEU N N 28.940 -0.314 24.415 1.00 . A A . 105 LEU N 1 1
17 24985 1 1 88 LEU O O 28.366 -1.580 26.754 1.00 . A A . 105 LEU O 1 1
17 24986 1 1 89 GLU C C 31.172 -2.172 29.737 1.00 . A A . 106 GLU C 1 1
17 24987 1 1 89 GLU CA C 30.244 -2.500 28.572 1.00 . A A . 106 GLU CA 1 1
17 24988 1 1 89 GLU CB C 30.412 -3.967 28.171 1.00 . A A . 106 GLU CB 1 1
17 24989 1 1 89 GLU CD C 29.633 -5.869 26.701 1.00 . A A . 106 GLU CD 1 1
17 24990 1 1 89 GLU CG C 29.498 -4.396 27.035 1.00 . A A . 106 GLU CG 1 1
17 24991 1 1 89 GLU H H 31.427 -1.325 27.268 1.00 . A A . 106 GLU H 1 1
17 24992 1 1 89 GLU HA H 29.223 -2.336 28.882 1.00 . A A . 106 GLU HA 1 1
17 24993 1 1 89 GLU HB2 H 31.445 -4.122 27.860 1.00 . A A . 106 GLU HB2 1 1
17 24994 1 1 89 GLU HB3 H 30.199 -4.588 29.029 1.00 . A A . 106 GLU HB3 1 1
17 24995 1 1 89 GLU HE2 H 29.516 -7.616 27.322 1.00 . A A . 106 GLU HE2 1 1
17 24996 1 1 89 GLU HG2 H 28.465 -4.195 27.321 1.00 . A A . 106 GLU HG2 1 1
17 24997 1 1 89 GLU HG3 H 29.743 -3.818 26.156 1.00 . A A . 106 GLU HG3 1 1
17 24998 1 1 89 GLU N N 30.511 -1.629 27.433 1.00 . A A . 106 GLU N 1 1
17 24999 1 1 89 GLU O O 32.226 -1.562 29.553 1.00 . A A . 106 GLU O 1 1
17 25000 1 1 89 GLU OE1 O 29.958 -6.186 25.538 1.00 . A A . 106 GLU OE1 1 1
17 25001 1 1 89 GLU OE2 O 29.413 -6.704 27.603 1.00 . A A . 106 GLU OE2 1 1
17 25002 1 1 90 HIS C C 32.188 -3.618 32.656 1.00 . A A . 107 HIS C 1 1
17 25003 1 1 90 HIS CA C 31.567 -2.325 32.135 1.00 . A A . 107 HIS CA 1 1
17 25004 1 1 90 HIS CB C 30.703 -1.686 33.222 1.00 . A A . 107 HIS CB 1 1
17 25005 1 1 90 HIS CD2 C 31.738 0.686 33.389 1.00 . A A . 107 HIS CD2 1 1
17 25006 1 1 90 HIS CE1 C 29.924 1.855 33.004 1.00 . A A . 107 HIS CE1 1 1
17 25007 1 1 90 HIS CG C 30.723 -0.189 33.200 1.00 . A A . 107 HIS CG 1 1
17 25008 1 1 90 HIS H H 29.922 -3.057 31.021 1.00 . A A . 107 HIS H 1 1
17 25009 1 1 90 HIS HA H 32.359 -1.642 31.869 1.00 . A A . 107 HIS HA 1 1
17 25010 1 1 90 HIS HB2 H 29.675 -2.023 33.091 1.00 . A A . 107 HIS HB2 1 1
17 25011 1 1 90 HIS HB3 H 31.057 -2.009 34.190 1.00 . A A . 107 HIS HB3 1 1
17 25012 1 1 90 HIS HD1 H 28.700 0.230 32.786 1.00 . A A . 107 HIS HD1 1 1
17 25013 1 1 90 HIS HD2 H 32.768 0.437 33.601 1.00 . A A . 107 HIS HD2 1 1
17 25014 1 1 90 HIS HE1 H 29.248 2.684 32.854 1.00 . A A . 107 HIS HE1 1 1
17 25015 1 1 90 HIS HE2 H 31.735 2.811 33.351 1.00 . A A . 107 HIS HE2 1 1
17 25016 1 1 90 HIS N N 30.771 -2.576 30.938 1.00 . A A . 107 HIS N 1 1
17 25017 1 1 90 HIS ND1 N 29.600 0.576 32.961 1.00 . A A . 107 HIS ND1 1 1
17 25018 1 1 90 HIS NE2 N 31.216 1.949 33.262 1.00 . A A . 107 HIS NE2 1 1
17 25019 1 1 90 HIS O O 31.670 -4.709 32.415 1.00 . A A . 107 HIS O 1 1
17 25020 1 1 91 HIS C C 34.270 -4.452 35.414 1.00 . A A . 108 HIS C 1 1
17 25021 1 1 91 HIS CA C 33.992 -4.646 33.926 1.00 . A A . 108 HIS CA 1 1
17 25022 1 1 91 HIS CB C 35.304 -4.891 33.178 1.00 . A A . 108 HIS CB 1 1
17 25023 1 1 91 HIS CD2 C 36.354 -7.018 34.225 1.00 . A A . 108 HIS CD2 1 1
17 25024 1 1 91 HIS CE1 C 36.137 -8.362 32.507 1.00 . A A . 108 HIS CE1 1 1
17 25025 1 1 91 HIS CG C 35.765 -6.315 33.230 1.00 . A A . 108 HIS CG 1 1
17 25026 1 1 91 HIS H H 33.665 -2.593 33.529 1.00 . A A . 108 HIS H 1 1
17 25027 1 1 91 HIS HA H 33.351 -5.506 33.802 1.00 . A A . 108 HIS HA 1 1
17 25028 1 1 91 HIS HB2 H 35.167 -4.607 32.135 1.00 . A A . 108 HIS HB2 1 1
17 25029 1 1 91 HIS HB3 H 36.077 -4.274 33.610 1.00 . A A . 108 HIS HB3 1 1
17 25030 1 1 91 HIS HD1 H 35.255 -6.971 31.294 1.00 . A A . 108 HIS HD1 1 1
17 25031 1 1 91 HIS HD2 H 36.604 -6.651 35.211 1.00 . A A . 108 HIS HD2 1 1
17 25032 1 1 91 HIS HE1 H 36.177 -9.238 31.875 1.00 . A A . 108 HIS HE1 1 1
17 25033 1 1 91 HIS HE2 H 37.000 -9.043 34.269 1.00 . A A . 108 HIS HE2 1 1
17 25034 1 1 91 HIS N N 33.301 -3.488 33.370 1.00 . A A . 108 HIS N 1 1
17 25035 1 1 91 HIS ND1 N 35.645 -7.185 32.167 1.00 . A A . 108 HIS ND1 1 1
17 25036 1 1 91 HIS NE2 N 36.574 -8.288 33.751 1.00 . A A . 108 HIS NE2 1 1
17 25037 1 1 91 HIS O O 34.387 -3.323 35.891 1.00 . A A . 108 HIS O 1 1
17 25038 1 1 92 HIS C C 35.284 -6.807 38.053 1.00 . A A . 109 HIS C 1 1
17 25039 1 1 92 HIS CA C 34.638 -5.511 37.575 1.00 . A A . 109 HIS CA 1 1
17 25040 1 1 92 HIS CB C 33.342 -5.257 38.345 1.00 . A A . 109 HIS CB 1 1
17 25041 1 1 92 HIS CD2 C 33.594 -3.575 40.303 1.00 . A A . 109 HIS CD2 1 1
17 25042 1 1 92 HIS CE1 C 32.986 -1.755 39.242 1.00 . A A . 109 HIS CE1 1 1
17 25043 1 1 92 HIS CG C 33.301 -3.925 39.029 1.00 . A A . 109 HIS CG 1 1
17 25044 1 1 92 HIS H H 34.271 -6.430 35.703 1.00 . A A . 109 HIS H 1 1
17 25045 1 1 92 HIS HA H 35.321 -4.694 37.758 1.00 . A A . 109 HIS HA 1 1
17 25046 1 1 92 HIS HB2 H 32.507 -5.316 37.647 1.00 . A A . 109 HIS HB2 1 1
17 25047 1 1 92 HIS HB3 H 33.224 -6.021 39.100 1.00 . A A . 109 HIS HB3 1 1
17 25048 1 1 92 HIS HD1 H 32.652 -2.687 37.451 1.00 . A A . 109 HIS HD1 1 1
17 25049 1 1 92 HIS HD2 H 33.924 -4.237 41.091 1.00 . A A . 109 HIS HD2 1 1
17 25050 1 1 92 HIS HE1 H 32.748 -0.726 39.022 1.00 . A A . 109 HIS HE1 1 1
17 25051 1 1 92 HIS HE2 H 33.525 -1.671 41.246 1.00 . A A . 109 HIS HE2 1 1
17 25052 1 1 92 HIS N N 34.374 -5.559 36.141 1.00 . A A . 109 HIS N 1 1
17 25053 1 1 92 HIS ND1 N 32.924 -2.763 38.390 1.00 . A A . 109 HIS ND1 1 1
17 25054 1 1 92 HIS NE2 N 33.389 -2.221 40.410 1.00 . A A . 109 HIS NE2 1 1
17 25055 1 1 92 HIS O O 34.721 -7.890 37.888 1.00 . A A . 109 HIS O 1 1
17 25056 1 1 93 HIS C C 37.491 -7.705 40.636 1.00 . A A . 110 HIS C 1 1
17 25057 1 1 93 HIS CA C 37.189 -7.854 39.148 1.00 . A A . 110 HIS CA 1 1
17 25058 1 1 93 HIS CB C 38.490 -8.049 38.369 1.00 . A A . 110 HIS CB 1 1
17 25059 1 1 93 HIS CD2 C 39.847 -10.094 37.529 1.00 . A A . 110 HIS CD2 1 1
17 25060 1 1 93 HIS CE1 C 39.125 -11.574 38.976 1.00 . A A . 110 HIS CE1 1 1
17 25061 1 1 93 HIS CG C 38.968 -9.469 38.346 1.00 . A A . 110 HIS CG 1 1
17 25062 1 1 93 HIS H H 36.865 -5.801 38.748 1.00 . A A . 110 HIS H 1 1
17 25063 1 1 93 HIS HA H 36.561 -8.720 39.006 1.00 . A A . 110 HIS HA 1 1
17 25064 1 1 93 HIS HB2 H 38.332 -7.717 37.343 1.00 . A A . 110 HIS HB2 1 1
17 25065 1 1 93 HIS HB3 H 39.265 -7.445 38.817 1.00 . A A . 110 HIS HB3 1 1
17 25066 1 1 93 HIS HD1 H 37.887 -10.278 39.963 1.00 . A A . 110 HIS HD1 1 1
17 25067 1 1 93 HIS HD2 H 40.387 -9.648 36.706 1.00 . A A . 110 HIS HD2 1 1
17 25068 1 1 93 HIS HE1 H 38.978 -12.499 39.514 1.00 . A A . 110 HIS HE1 1 1
17 25069 1 1 93 HIS HE2 H 40.505 -12.116 37.523 1.00 . A A . 110 HIS HE2 1 1
17 25070 1 1 93 HIS N N 36.467 -6.691 38.646 1.00 . A A . 110 HIS N 1 1
17 25071 1 1 93 HIS ND1 N 38.533 -10.424 39.241 1.00 . A A . 110 HIS ND1 1 1
17 25072 1 1 93 HIS NE2 N 39.927 -11.402 37.942 1.00 . A A . 110 HIS NE2 1 1
17 25073 1 1 93 HIS O O 38.554 -7.215 41.018 1.00 . A A . 110 HIS O 1 1
17 25074 1 1 94 HIS C C 37.002 -9.420 43.516 1.00 . A A . 111 HIS C 1 1
17 25075 1 1 94 HIS CA C 36.715 -8.046 42.919 1.00 . A A . 111 HIS CA 1 1
17 25076 1 1 94 HIS CB C 35.463 -7.449 43.562 1.00 . A A . 111 HIS CB 1 1
17 25077 1 1 94 HIS CD2 C 35.847 -4.923 44.011 1.00 . A A . 111 HIS CD2 1 1
17 25078 1 1 94 HIS CE1 C 36.149 -5.026 46.181 1.00 . A A . 111 HIS CE1 1 1
17 25079 1 1 94 HIS CG C 35.736 -6.221 44.377 1.00 . A A . 111 HIS CG 1 1
17 25080 1 1 94 HIS H H 35.724 -8.514 41.107 1.00 . A A . 111 HIS H 1 1
17 25081 1 1 94 HIS HA H 37.556 -7.399 43.118 1.00 . A A . 111 HIS HA 1 1
17 25082 1 1 94 HIS HB2 H 34.755 -7.194 42.773 1.00 . A A . 111 HIS HB2 1 1
17 25083 1 1 94 HIS HB3 H 35.014 -8.186 44.212 1.00 . A A . 111 HIS HB3 1 1
17 25084 1 1 94 HIS HD1 H 35.911 -7.054 46.304 1.00 . A A . 111 HIS HD1 1 1
17 25085 1 1 94 HIS HD2 H 35.752 -4.527 43.009 1.00 . A A . 111 HIS HD2 1 1
17 25086 1 1 94 HIS HE1 H 36.333 -4.744 47.206 1.00 . A A . 111 HIS HE1 1 1
17 25087 1 1 94 HIS HE2 H 36.237 -3.200 45.193 1.00 . A A . 111 HIS HE2 1 1
17 25088 1 1 94 HIS N N 36.550 -8.132 41.472 1.00 . A A . 111 HIS N 1 1
17 25089 1 1 94 HIS ND1 N 35.931 -6.253 45.741 1.00 . A A . 111 HIS ND1 1 1
17 25090 1 1 94 HIS NE2 N 36.104 -4.200 45.150 1.00 . A A . 111 HIS NE2 1 1
17 25091 1 1 94 HIS O O 36.709 -10.448 42.903 1.00 . A A . 111 HIS O 1 1
17 25092 1 1 95 HIS C C 36.680 -11.588 45.481 1.00 . A A . 112 HIS C 1 1
17 25093 1 1 95 HIS CA C 37.904 -10.681 45.393 1.00 . A A . 112 HIS CA 1 1
17 25094 1 1 95 HIS CB C 38.445 -10.398 46.795 1.00 . A A . 112 HIS CB 1 1
17 25095 1 1 95 HIS CD2 C 36.295 -10.009 48.193 1.00 . A A . 112 HIS CD2 1 1
17 25096 1 1 95 HIS CE1 C 36.698 -7.952 48.836 1.00 . A A . 112 HIS CE1 1 1
17 25097 1 1 95 HIS CG C 37.487 -9.644 47.665 1.00 . A A . 112 HIS CG 1 1
17 25098 1 1 95 HIS H H 37.787 -8.581 45.151 1.00 . A A . 112 HIS H 1 1
17 25099 1 1 95 HIS HA H 38.667 -11.182 44.817 1.00 . A A . 112 HIS HA 1 1
17 25100 1 1 95 HIS HB2 H 38.679 -11.348 47.275 1.00 . A A . 112 HIS HB2 1 1
17 25101 1 1 95 HIS HB3 H 39.350 -9.813 46.713 1.00 . A A . 112 HIS HB3 1 1
17 25102 1 1 95 HIS HD1 H 38.493 -7.804 47.868 1.00 . A A . 112 HIS HD1 1 1
17 25103 1 1 95 HIS HD2 H 35.804 -10.964 48.069 1.00 . A A . 112 HIS HD2 1 1
17 25104 1 1 95 HIS HE1 H 36.600 -6.984 49.304 1.00 . A A . 112 HIS HE1 1 1
17 25105 1 1 95 HIS HE2 H 34.955 -8.915 49.429 1.00 . A A . 112 HIS HE2 1 1
17 25106 1 1 95 HIS N N 37.578 -9.432 44.714 1.00 . A A . 112 HIS N 1 1
17 25107 1 1 95 HIS ND1 N 37.710 -8.349 48.086 1.00 . A A . 112 HIS ND1 1 1
17 25108 1 1 95 HIS NE2 N 35.826 -8.941 48.917 1.00 . A A . 112 HIS NE2 1 1
17 25109 1 1 95 HIS O O 36.680 -12.576 46.216 1.00 . A A . 112 HIS O 1 1
18 25110 1 1 1 MET C C -53.539 11.657 51.054 1.00 . A A . 18 MET C 1 1
18 25111 1 1 1 MET CA C -54.169 11.112 52.332 1.00 . A A . 18 MET CA 1 1
18 25112 1 1 1 MET CB C -54.919 9.812 52.029 1.00 . A A . 18 MET CB 1 1
18 25113 1 1 1 MET CE C -54.252 6.086 53.182 1.00 . A A . 18 MET CE 1 1
18 25114 1 1 1 MET CG C -54.021 8.585 52.006 1.00 . A A . 18 MET CG 1 1
18 25115 1 1 1 MET H1 H -55.575 11.851 53.731 1.00 . A A . 18 MET H1 1 1
18 25116 1 1 1 MET HA H -53.387 10.908 53.047 1.00 . A A . 18 MET HA 1 1
18 25117 1 1 1 MET HB2 H -55.680 9.668 52.796 1.00 . A A . 18 MET HB2 1 1
18 25118 1 1 1 MET HB3 H -55.396 9.901 51.066 1.00 . A A . 18 MET HB3 1 1
18 25119 1 1 1 MET HE1 H -53.437 5.486 52.807 1.00 . A A . 18 MET HE1 1 1
18 25120 1 1 1 MET HE2 H -53.886 6.752 53.950 1.00 . A A . 18 MET HE2 1 1
18 25121 1 1 1 MET HE3 H -55.014 5.442 53.596 1.00 . A A . 18 MET HE3 1 1
18 25122 1 1 1 MET HG2 H -53.328 8.668 51.169 1.00 . A A . 18 MET HG2 1 1
18 25123 1 1 1 MET HG3 H -53.457 8.552 52.925 1.00 . A A . 18 MET HG3 1 1
18 25124 1 1 1 MET N N -55.073 12.091 52.925 1.00 . A A . 18 MET N 1 1
18 25125 1 1 1 MET O O -54.225 12.231 50.207 1.00 . A A . 18 MET O 1 1
18 25126 1 1 1 MET SD S -54.951 7.049 51.842 1.00 . A A . 18 MET SD 1 1
18 25127 1 1 2 LEU C C -51.658 10.976 48.584 1.00 . A A . 19 LEU C 1 1
18 25128 1 1 2 LEU CA C -51.506 11.950 49.749 1.00 . A A . 19 LEU CA 1 1
18 25129 1 1 2 LEU CB C -50.024 12.138 50.079 1.00 . A A . 19 LEU CB 1 1
18 25130 1 1 2 LEU CD1 C -48.308 13.844 50.735 1.00 . A A . 19 LEU CD1 1 1
18 25131 1 1 2 LEU CD2 C -48.945 13.574 48.331 1.00 . A A . 19 LEU CD2 1 1
18 25132 1 1 2 LEU CG C -49.437 13.516 49.770 1.00 . A A . 19 LEU CG 1 1
18 25133 1 1 2 LEU H H -51.737 11.011 51.630 1.00 . A A . 19 LEU H 1 1
18 25134 1 1 2 LEU HA H -51.927 12.902 49.462 1.00 . A A . 19 LEU HA 1 1
18 25135 1 1 2 LEU HB2 H -49.894 11.953 51.145 1.00 . A A . 19 LEU HB2 1 1
18 25136 1 1 2 LEU HB3 H -49.464 11.404 49.516 1.00 . A A . 19 LEU HB3 1 1
18 25137 1 1 2 LEU HD11 H -47.555 13.073 50.683 1.00 . A A . 19 LEU HD11 1 1
18 25138 1 1 2 LEU HD12 H -48.699 13.899 51.740 1.00 . A A . 19 LEU HD12 1 1
18 25139 1 1 2 LEU HD13 H -47.871 14.794 50.466 1.00 . A A . 19 LEU HD13 1 1
18 25140 1 1 2 LEU HD21 H -48.024 13.016 48.242 1.00 . A A . 19 LEU HD21 1 1
18 25141 1 1 2 LEU HD22 H -48.770 14.603 48.052 1.00 . A A . 19 LEU HD22 1 1
18 25142 1 1 2 LEU HD23 H -49.690 13.145 47.678 1.00 . A A . 19 LEU HD23 1 1
18 25143 1 1 2 LEU HG H -50.207 14.264 49.891 1.00 . A A . 19 LEU HG 1 1
18 25144 1 1 2 LEU N N -52.230 11.475 50.922 1.00 . A A . 19 LEU N 1 1
18 25145 1 1 2 LEU O O -51.441 9.773 48.734 1.00 . A A . 19 LEU O 1 1
18 25146 1 1 3 VAL C C -51.052 10.866 45.259 1.00 . A A . 20 VAL C 1 1
18 25147 1 1 3 VAL CA C -52.211 10.682 46.232 1.00 . A A . 20 VAL CA 1 1
18 25148 1 1 3 VAL CB C -53.531 11.016 45.512 1.00 . A A . 20 VAL CB 1 1
18 25149 1 1 3 VAL CG1 C -53.540 12.470 45.062 1.00 . A A . 20 VAL CG1 1 1
18 25150 1 1 3 VAL CG2 C -53.744 10.083 44.330 1.00 . A A . 20 VAL CG2 1 1
18 25151 1 1 3 VAL H H -52.191 12.469 47.366 1.00 . A A . 20 VAL H 1 1
18 25152 1 1 3 VAL HA H -52.247 9.648 46.542 1.00 . A A . 20 VAL HA 1 1
18 25153 1 1 3 VAL HB H -54.344 10.874 46.208 1.00 . A A . 20 VAL HB 1 1
18 25154 1 1 3 VAL HG11 H -53.405 12.516 43.991 1.00 . A A . 20 VAL HG11 1 1
18 25155 1 1 3 VAL HG12 H -54.483 12.923 45.327 1.00 . A A . 20 VAL HG12 1 1
18 25156 1 1 3 VAL HG13 H -52.735 13.002 45.549 1.00 . A A . 20 VAL HG13 1 1
18 25157 1 1 3 VAL HG21 H -54.794 10.054 44.079 1.00 . A A . 20 VAL HG21 1 1
18 25158 1 1 3 VAL HG22 H -53.181 10.442 43.480 1.00 . A A . 20 VAL HG22 1 1
18 25159 1 1 3 VAL HG23 H -53.408 9.090 44.590 1.00 . A A . 20 VAL HG23 1 1
18 25160 1 1 3 VAL N N -52.033 11.504 47.423 1.00 . A A . 20 VAL N 1 1
18 25161 1 1 3 VAL O O -50.517 11.965 45.115 1.00 . A A . 20 VAL O 1 1
18 25162 1 1 4 LEU C C -50.083 10.191 42.239 1.00 . A A . 21 LEU C 1 1
18 25163 1 1 4 LEU CA C -49.574 9.824 43.629 1.00 . A A . 21 LEU CA 1 1
18 25164 1 1 4 LEU CB C -48.859 8.472 43.582 1.00 . A A . 21 LEU CB 1 1
18 25165 1 1 4 LEU CD1 C -49.125 6.612 45.241 1.00 . A A . 21 LEU CD1 1 1
18 25166 1 1 4 LEU CD2 C -46.892 7.693 44.926 1.00 . A A . 21 LEU CD2 1 1
18 25167 1 1 4 LEU CG C -48.398 7.910 44.927 1.00 . A A . 21 LEU CG 1 1
18 25168 1 1 4 LEU H H -51.135 8.935 44.748 1.00 . A A . 21 LEU H 1 1
18 25169 1 1 4 LEU HA H -48.876 10.580 43.955 1.00 . A A . 21 LEU HA 1 1
18 25170 1 1 4 LEU HB2 H -49.542 7.749 43.135 1.00 . A A . 21 LEU HB2 1 1
18 25171 1 1 4 LEU HB3 H -47.988 8.582 42.951 1.00 . A A . 21 LEU HB3 1 1
18 25172 1 1 4 LEU HD11 H -50.087 6.611 44.751 1.00 . A A . 21 LEU HD11 1 1
18 25173 1 1 4 LEU HD12 H -49.265 6.526 46.308 1.00 . A A . 21 LEU HD12 1 1
18 25174 1 1 4 LEU HD13 H -48.539 5.776 44.887 1.00 . A A . 21 LEU HD13 1 1
18 25175 1 1 4 LEU HD21 H -46.638 6.933 45.649 1.00 . A A . 21 LEU HD21 1 1
18 25176 1 1 4 LEU HD22 H -46.395 8.617 45.184 1.00 . A A . 21 LEU HD22 1 1
18 25177 1 1 4 LEU HD23 H -46.575 7.375 43.943 1.00 . A A . 21 LEU HD23 1 1
18 25178 1 1 4 LEU HG H -48.634 8.621 45.707 1.00 . A A . 21 LEU HG 1 1
18 25179 1 1 4 LEU N N -50.670 9.783 44.591 1.00 . A A . 21 LEU N 1 1
18 25180 1 1 4 LEU O O -50.994 9.552 41.711 1.00 . A A . 21 LEU O 1 1
18 25181 1 1 5 ASP C C -48.671 12.182 39.541 1.00 . A A . 22 ASP C 1 1
18 25182 1 1 5 ASP CA C -49.880 11.673 40.319 1.00 . A A . 22 ASP CA 1 1
18 25183 1 1 5 ASP CB C -50.936 12.774 40.420 1.00 . A A . 22 ASP CB 1 1
18 25184 1 1 5 ASP CG C -51.612 13.052 39.092 1.00 . A A . 22 ASP CG 1 1
18 25185 1 1 5 ASP H H -48.769 11.692 42.121 1.00 . A A . 22 ASP H 1 1
18 25186 1 1 5 ASP HA H -50.301 10.830 39.794 1.00 . A A . 22 ASP HA 1 1
18 25187 1 1 5 ASP HB2 H -51.693 12.468 41.142 1.00 . A A . 22 ASP HB2 1 1
18 25188 1 1 5 ASP HB3 H -50.467 13.685 40.762 1.00 . A A . 22 ASP HB3 1 1
18 25189 1 1 5 ASP HD2 H -52.193 12.352 37.472 1.00 . A A . 22 ASP HD2 1 1
18 25190 1 1 5 ASP N N -49.489 11.223 41.650 1.00 . A A . 22 ASP N 1 1
18 25191 1 1 5 ASP O O -48.362 13.373 39.562 1.00 . A A . 22 ASP O 1 1
18 25192 1 1 5 ASP OD1 O -51.994 14.217 38.852 1.00 . A A . 22 ASP OD1 1 1
18 25193 1 1 5 ASP OD2 O -51.758 12.105 38.292 1.00 . A A . 22 ASP OD2 1 1
18 25194 1 1 6 PHE C C -47.086 11.472 36.578 1.00 . A A . 23 PHE C 1 1
18 25195 1 1 6 PHE CA C -46.812 11.625 38.071 1.00 . A A . 23 PHE CA 1 1
18 25196 1 1 6 PHE CB C -45.621 10.754 38.476 1.00 . A A . 23 PHE CB 1 1
18 25197 1 1 6 PHE CD1 C -45.726 8.543 37.292 1.00 . A A . 23 PHE CD1 1 1
18 25198 1 1 6 PHE CD2 C -46.395 8.637 39.579 1.00 . A A . 23 PHE CD2 1 1
18 25199 1 1 6 PHE CE1 C -45.999 7.189 37.264 1.00 . A A . 23 PHE CE1 1 1
18 25200 1 1 6 PHE CE2 C -46.669 7.283 39.557 1.00 . A A . 23 PHE CE2 1 1
18 25201 1 1 6 PHE CG C -45.919 9.282 38.448 1.00 . A A . 23 PHE CG 1 1
18 25202 1 1 6 PHE CZ C -46.472 6.557 38.398 1.00 . A A . 23 PHE CZ 1 1
18 25203 1 1 6 PHE H H -48.284 10.335 38.877 1.00 . A A . 23 PHE H 1 1
18 25204 1 1 6 PHE HA H -46.577 12.659 38.277 1.00 . A A . 23 PHE HA 1 1
18 25205 1 1 6 PHE HB2 H -44.795 10.957 37.795 1.00 . A A . 23 PHE HB2 1 1
18 25206 1 1 6 PHE HB3 H -45.318 11.014 39.478 1.00 . A A . 23 PHE HB3 1 1
18 25207 1 1 6 PHE HD1 H -45.356 9.036 36.404 1.00 . A A . 23 PHE HD1 1 1
18 25208 1 1 6 PHE HD2 H -46.549 9.203 40.486 1.00 . A A . 23 PHE HD2 1 1
18 25209 1 1 6 PHE HE1 H -45.844 6.625 36.356 1.00 . A A . 23 PHE HE1 1 1
18 25210 1 1 6 PHE HE2 H -47.038 6.792 40.444 1.00 . A A . 23 PHE HE2 1 1
18 25211 1 1 6 PHE HZ H -46.686 5.500 38.378 1.00 . A A . 23 PHE HZ 1 1
18 25212 1 1 6 PHE N N -47.988 11.271 38.855 1.00 . A A . 23 PHE N 1 1
18 25213 1 1 6 PHE O O -47.682 10.487 36.144 1.00 . A A . 23 PHE O 1 1
18 25214 1 1 7 ASN C C -45.994 13.494 33.668 1.00 . A A . 24 ASN C 1 1
18 25215 1 1 7 ASN CA C -46.844 12.428 34.353 1.00 . A A . 24 ASN CA 1 1
18 25216 1 1 7 ASN CB C -48.321 12.642 34.015 1.00 . A A . 24 ASN CB 1 1
18 25217 1 1 7 ASN CG C -48.723 11.965 32.719 1.00 . A A . 24 ASN CG 1 1
18 25218 1 1 7 ASN H H -46.176 13.212 36.201 1.00 . A A . 24 ASN H 1 1
18 25219 1 1 7 ASN HA H -46.540 11.456 33.993 1.00 . A A . 24 ASN HA 1 1
18 25220 1 1 7 ASN HB2 H -48.928 12.239 34.826 1.00 . A A . 24 ASN HB2 1 1
18 25221 1 1 7 ASN HB3 H -48.512 13.701 33.922 1.00 . A A . 24 ASN HB3 1 1
18 25222 1 1 7 ASN HD21 H -49.371 10.376 33.723 1.00 . A A . 24 ASN HD21 1 1
18 25223 1 1 7 ASN HD22 H -49.532 10.297 32.005 1.00 . A A . 24 ASN HD22 1 1
18 25224 1 1 7 ASN N N -46.645 12.453 35.797 1.00 . A A . 24 ASN N 1 1
18 25225 1 1 7 ASN ND2 N -49.264 10.757 32.827 1.00 . A A . 24 ASN ND2 1 1
18 25226 1 1 7 ASN O O -46.224 14.690 33.840 1.00 . A A . 24 ASN O 1 1
18 25227 1 1 7 ASN OD1 O -48.550 12.521 31.635 1.00 . A A . 24 ASN OD1 1 1
18 25228 1 1 8 ASN C C -43.247 13.213 31.188 1.00 . A A . 25 ASN C 1 1
18 25229 1 1 8 ASN CA C -44.127 13.967 32.180 1.00 . A A . 25 ASN CA 1 1
18 25230 1 1 8 ASN CB C -43.253 14.738 33.172 1.00 . A A . 25 ASN CB 1 1
18 25231 1 1 8 ASN CG C -42.664 13.840 34.243 1.00 . A A . 25 ASN CG 1 1
18 25232 1 1 8 ASN H H -44.877 12.085 32.792 1.00 . A A . 25 ASN H 1 1
18 25233 1 1 8 ASN HA H -44.743 14.668 31.637 1.00 . A A . 25 ASN HA 1 1
18 25234 1 1 8 ASN HB2 H -42.440 15.214 32.625 1.00 . A A . 25 ASN HB2 1 1
18 25235 1 1 8 ASN HB3 H -43.849 15.499 33.653 1.00 . A A . 25 ASN HB3 1 1
18 25236 1 1 8 ASN HD21 H -40.844 14.080 33.476 1.00 . A A . 25 ASN HD21 1 1
18 25237 1 1 8 ASN HD22 H -40.945 13.066 34.871 1.00 . A A . 25 ASN HD22 1 1
18 25238 1 1 8 ASN N N -45.012 13.051 32.891 1.00 . A A . 25 ASN N 1 1
18 25239 1 1 8 ASN ND2 N -41.351 13.642 34.192 1.00 . A A . 25 ASN ND2 1 1
18 25240 1 1 8 ASN O O -42.206 12.665 31.557 1.00 . A A . 25 ASN O 1 1
18 25241 1 1 8 ASN OD1 O -43.380 13.331 35.105 1.00 . A A . 25 ASN OD1 1 1
18 25242 1 1 9 ILE C C -42.795 13.374 27.636 1.00 . A A . 26 ILE C 1 1
18 25243 1 1 9 ILE CA C -42.917 12.505 28.884 1.00 . A A . 26 ILE CA 1 1
18 25244 1 1 9 ILE CB C -43.577 11.167 28.502 1.00 . A A . 26 ILE CB 1 1
18 25245 1 1 9 ILE CD1 C -45.558 10.733 26.963 1.00 . A A . 26 ILE CD1 1 1
18 25246 1 1 9 ILE CG1 C -45.073 11.364 28.250 1.00 . A A . 26 ILE CG1 1 1
18 25247 1 1 9 ILE CG2 C -43.349 10.134 29.595 1.00 . A A . 26 ILE CG2 1 1
18 25248 1 1 9 ILE H H -44.505 13.645 29.696 1.00 . A A . 26 ILE H 1 1
18 25249 1 1 9 ILE HA H -41.927 12.300 29.265 1.00 . A A . 26 ILE HA 1 1
18 25250 1 1 9 ILE HB H -43.111 10.807 27.597 1.00 . A A . 26 ILE HB 1 1
18 25251 1 1 9 ILE HD11 H -46.167 9.872 27.192 1.00 . A A . 26 ILE HD11 1 1
18 25252 1 1 9 ILE HD12 H -46.140 11.452 26.407 1.00 . A A . 26 ILE HD12 1 1
18 25253 1 1 9 ILE HD13 H -44.707 10.425 26.371 1.00 . A A . 26 ILE HD13 1 1
18 25254 1 1 9 ILE HG12 H -45.623 10.921 29.080 1.00 . A A . 26 ILE HG12 1 1
18 25255 1 1 9 ILE HG13 H -45.286 12.423 28.203 1.00 . A A . 26 ILE HG13 1 1
18 25256 1 1 9 ILE HG21 H -43.845 9.212 29.327 1.00 . A A . 26 ILE HG21 1 1
18 25257 1 1 9 ILE HG22 H -42.291 9.954 29.705 1.00 . A A . 26 ILE HG22 1 1
18 25258 1 1 9 ILE HG23 H -43.752 10.501 30.527 1.00 . A A . 26 ILE HG23 1 1
18 25259 1 1 9 ILE N N -43.668 13.190 29.928 1.00 . A A . 26 ILE N 1 1
18 25260 1 1 9 ILE O O -43.666 14.195 27.351 1.00 . A A . 26 ILE O 1 1
18 25261 1 1 10 ARG C C -41.024 13.036 24.539 1.00 . A A . 27 ARG C 1 1
18 25262 1 1 10 ARG CA C -41.472 13.950 25.676 1.00 . A A . 27 ARG CA 1 1
18 25263 1 1 10 ARG CB C -40.417 15.030 25.923 1.00 . A A . 27 ARG CB 1 1
18 25264 1 1 10 ARG CD C -41.269 17.298 25.259 1.00 . A A . 27 ARG CD 1 1
18 25265 1 1 10 ARG CG C -40.997 16.346 26.413 1.00 . A A . 27 ARG CG 1 1
18 25266 1 1 10 ARG CZ C -40.897 19.670 24.730 1.00 . A A . 27 ARG CZ 1 1
18 25267 1 1 10 ARG H H -41.050 12.515 27.174 1.00 . A A . 27 ARG H 1 1
18 25268 1 1 10 ARG HA H -42.401 14.423 25.397 1.00 . A A . 27 ARG HA 1 1
18 25269 1 1 10 ARG HB2 H -39.718 14.661 26.673 1.00 . A A . 27 ARG HB2 1 1
18 25270 1 1 10 ARG HB3 H -39.886 15.215 25.002 1.00 . A A . 27 ARG HB3 1 1
18 25271 1 1 10 ARG HD2 H -40.906 16.847 24.335 1.00 . A A . 27 ARG HD2 1 1
18 25272 1 1 10 ARG HD3 H -42.335 17.455 25.183 1.00 . A A . 27 ARG HD3 1 1
18 25273 1 1 10 ARG HE H -39.923 18.651 26.141 1.00 . A A . 27 ARG HE 1 1
18 25274 1 1 10 ARG HG2 H -41.932 16.148 26.937 1.00 . A A . 27 ARG HG2 1 1
18 25275 1 1 10 ARG HG3 H -40.294 16.808 27.091 1.00 . A A . 27 ARG HG3 1 1
18 25276 1 1 10 ARG HH11 H -42.309 18.761 23.608 1.00 . A A . 27 ARG HH11 1 1
18 25277 1 1 10 ARG HH12 H -42.037 20.433 23.246 1.00 . A A . 27 ARG HH12 1 1
18 25278 1 1 10 ARG HH21 H -39.555 20.852 25.673 1.00 . A A . 27 ARG HH21 1 1
18 25279 1 1 10 ARG HH22 H -40.470 21.621 24.420 1.00 . A A . 27 ARG HH22 1 1
18 25280 1 1 10 ARG N N -41.709 13.184 26.895 1.00 . A A . 27 ARG N 1 1
18 25281 1 1 10 ARG NE N -40.611 18.588 25.446 1.00 . A A . 27 ARG NE 1 1
18 25282 1 1 10 ARG NH1 N -41.824 19.616 23.784 1.00 . A A . 27 ARG NH1 1 1
18 25283 1 1 10 ARG NH2 N -40.255 20.808 24.960 1.00 . A A . 27 ARG NH2 1 1
18 25284 1 1 10 ARG O O -41.626 13.024 23.466 1.00 . A A . 27 ARG O 1 1
18 25285 1 1 11 SER C C -39.100 12.105 22.488 1.00 . A A . 28 SER C 1 1
18 25286 1 1 11 SER CA C -39.430 11.361 23.777 1.00 . A A . 28 SER CA 1 1
18 25287 1 1 11 SER CB C -40.435 10.243 23.490 1.00 . A A . 28 SER CB 1 1
18 25288 1 1 11 SER H H -39.525 12.329 25.658 1.00 . A A . 28 SER H 1 1
18 25289 1 1 11 SER HA H -38.524 10.926 24.171 1.00 . A A . 28 SER HA 1 1
18 25290 1 1 11 SER HB2 H -40.604 9.673 24.404 1.00 . A A . 28 SER HB2 1 1
18 25291 1 1 11 SER HB3 H -41.367 10.677 23.160 1.00 . A A . 28 SER HB3 1 1
18 25292 1 1 11 SER HG H -40.030 8.462 22.784 1.00 . A A . 28 SER HG 1 1
18 25293 1 1 11 SER N N -39.963 12.274 24.782 1.00 . A A . 28 SER N 1 1
18 25294 1 1 11 SER O O -39.894 12.124 21.548 1.00 . A A . 28 SER O 1 1
18 25295 1 1 11 SER OG O -39.953 9.371 22.484 1.00 . A A . 28 SER OG 1 1
18 25296 1 1 12 SER C C -35.977 13.341 21.082 1.00 . A A . 29 SER C 1 1
18 25297 1 1 12 SER CA C -37.485 13.468 21.279 1.00 . A A . 29 SER CA 1 1
18 25298 1 1 12 SER CB C -37.870 14.942 21.418 1.00 . A A . 29 SER CB 1 1
18 25299 1 1 12 SER H H -37.331 12.667 23.233 1.00 . A A . 29 SER H 1 1
18 25300 1 1 12 SER HA H -37.984 13.055 20.416 1.00 . A A . 29 SER HA 1 1
18 25301 1 1 12 SER HB2 H -37.173 15.548 20.839 1.00 . A A . 29 SER HB2 1 1
18 25302 1 1 12 SER HB3 H -38.872 15.087 21.041 1.00 . A A . 29 SER HB3 1 1
18 25303 1 1 12 SER HG H -38.530 14.920 23.262 1.00 . A A . 29 SER HG 1 1
18 25304 1 1 12 SER N N -37.921 12.719 22.451 1.00 . A A . 29 SER N 1 1
18 25305 1 1 12 SER O O -35.263 12.862 21.962 1.00 . A A . 29 SER O 1 1
18 25306 1 1 12 SER OG O -37.828 15.355 22.773 1.00 . A A . 29 SER OG 1 1
18 25307 1 1 13 ALA C C -33.771 14.425 18.295 1.00 . A A . 30 ALA C 1 1
18 25308 1 1 13 ALA CA C -34.077 13.710 19.607 1.00 . A A . 30 ALA CA 1 1
18 25309 1 1 13 ALA CB C -33.615 12.262 19.541 1.00 . A A . 30 ALA CB 1 1
18 25310 1 1 13 ALA H H -36.118 14.145 19.258 1.00 . A A . 30 ALA H 1 1
18 25311 1 1 13 ALA HA H -33.538 14.199 20.406 1.00 . A A . 30 ALA HA 1 1
18 25312 1 1 13 ALA HB1 H -34.012 11.720 20.388 1.00 . A A . 30 ALA HB1 1 1
18 25313 1 1 13 ALA HB2 H -33.971 11.812 18.627 1.00 . A A . 30 ALA HB2 1 1
18 25314 1 1 13 ALA HB3 H -32.537 12.228 19.565 1.00 . A A . 30 ALA HB3 1 1
18 25315 1 1 13 ALA N N -35.500 13.773 19.920 1.00 . A A . 30 ALA N 1 1
18 25316 1 1 13 ALA O O -34.673 14.707 17.507 1.00 . A A . 30 ALA O 1 1
18 25317 1 1 14 ASP C C -30.580 15.189 16.605 1.00 . A A . 31 ASP C 1 1
18 25318 1 1 14 ASP CA C -32.070 15.397 16.852 1.00 . A A . 31 ASP CA 1 1
18 25319 1 1 14 ASP CB C -32.382 16.892 16.944 1.00 . A A . 31 ASP CB 1 1
18 25320 1 1 14 ASP CG C -32.192 17.437 18.346 1.00 . A A . 31 ASP CG 1 1
18 25321 1 1 14 ASP H H -31.822 14.464 18.736 1.00 . A A . 31 ASP H 1 1
18 25322 1 1 14 ASP HA H -32.622 14.975 16.025 1.00 . A A . 31 ASP HA 1 1
18 25323 1 1 14 ASP HB2 H -31.721 17.431 16.265 1.00 . A A . 31 ASP HB2 1 1
18 25324 1 1 14 ASP HB3 H -33.406 17.059 16.648 1.00 . A A . 31 ASP HB3 1 1
18 25325 1 1 14 ASP HD2 H -30.992 17.813 19.713 1.00 . A A . 31 ASP HD2 1 1
18 25326 1 1 14 ASP N N -32.496 14.715 18.068 1.00 . A A . 31 ASP N 1 1
18 25327 1 1 14 ASP O O -29.793 16.137 16.653 1.00 . A A . 31 ASP O 1 1
18 25328 1 1 14 ASP OD1 O -33.197 17.844 18.966 1.00 . A A . 31 ASP OD1 1 1
18 25329 1 1 14 ASP OD2 O -31.039 17.456 18.823 1.00 . A A . 31 ASP OD2 1 1
18 25330 1 1 15 LEU C C -28.588 13.228 14.626 1.00 . A A . 32 LEU C 1 1
18 25331 1 1 15 LEU CA C -28.799 13.613 16.086 1.00 . A A . 32 LEU CA 1 1
18 25332 1 1 15 LEU CB C -28.353 12.467 16.997 1.00 . A A . 32 LEU CB 1 1
18 25333 1 1 15 LEU CD1 C -26.911 11.589 18.850 1.00 . A A . 32 LEU CD1 1 1
18 25334 1 1 15 LEU CD2 C -25.929 13.092 17.109 1.00 . A A . 32 LEU CD2 1 1
18 25335 1 1 15 LEU CG C -27.172 12.765 17.922 1.00 . A A . 32 LEU CG 1 1
18 25336 1 1 15 LEU H H -30.868 13.233 16.315 1.00 . A A . 32 LEU H 1 1
18 25337 1 1 15 LEU HA H -28.205 14.488 16.305 1.00 . A A . 32 LEU HA 1 1
18 25338 1 1 15 LEU HB2 H -29.202 12.188 17.621 1.00 . A A . 32 LEU HB2 1 1
18 25339 1 1 15 LEU HB3 H -28.080 11.633 16.368 1.00 . A A . 32 LEU HB3 1 1
18 25340 1 1 15 LEU HD11 H -27.646 11.584 19.640 1.00 . A A . 32 LEU HD11 1 1
18 25341 1 1 15 LEU HD12 H -25.923 11.681 19.277 1.00 . A A . 32 LEU HD12 1 1
18 25342 1 1 15 LEU HD13 H -26.977 10.668 18.289 1.00 . A A . 32 LEU HD13 1 1
18 25343 1 1 15 LEU HD21 H -26.183 13.797 16.331 1.00 . A A . 32 LEU HD21 1 1
18 25344 1 1 15 LEU HD22 H -25.542 12.187 16.663 1.00 . A A . 32 LEU HD22 1 1
18 25345 1 1 15 LEU HD23 H -25.180 13.525 17.756 1.00 . A A . 32 LEU HD23 1 1
18 25346 1 1 15 LEU HG H -27.410 13.625 18.533 1.00 . A A . 32 LEU HG 1 1
18 25347 1 1 15 LEU N N -30.196 13.945 16.340 1.00 . A A . 32 LEU N 1 1
18 25348 1 1 15 LEU O O -29.363 12.458 14.057 1.00 . A A . 32 LEU O 1 1
18 25349 1 1 16 HIS C C -25.779 13.871 12.305 1.00 . A A . 33 HIS C 1 1
18 25350 1 1 16 HIS CA C -27.217 13.477 12.629 1.00 . A A . 33 HIS CA 1 1
18 25351 1 1 16 HIS CB C -28.182 14.217 11.702 1.00 . A A . 33 HIS CB 1 1
18 25352 1 1 16 HIS CD2 C -27.562 12.795 9.624 1.00 . A A . 33 HIS CD2 1 1
18 25353 1 1 16 HIS CE1 C -27.868 14.327 8.085 1.00 . A A . 33 HIS CE1 1 1
18 25354 1 1 16 HIS CG C -27.958 13.928 10.250 1.00 . A A . 33 HIS CG 1 1
18 25355 1 1 16 HIS H H -26.952 14.373 14.529 1.00 . A A . 33 HIS H 1 1
18 25356 1 1 16 HIS HA H -27.329 12.414 12.477 1.00 . A A . 33 HIS HA 1 1
18 25357 1 1 16 HIS HB2 H -29.201 13.930 11.961 1.00 . A A . 33 HIS HB2 1 1
18 25358 1 1 16 HIS HB3 H -28.070 15.281 11.850 1.00 . A A . 33 HIS HB3 1 1
18 25359 1 1 16 HIS HD1 H -28.427 15.795 9.394 1.00 . A A . 33 HIS HD1 1 1
18 25360 1 1 16 HIS HD2 H -27.327 11.850 10.093 1.00 . A A . 33 HIS HD2 1 1
18 25361 1 1 16 HIS HE1 H -27.924 14.825 7.129 1.00 . A A . 33 HIS HE1 1 1
18 25362 1 1 16 HIS HE2 H -27.251 12.415 7.555 1.00 . A A . 33 HIS HE2 1 1
18 25363 1 1 16 HIS N N -27.533 13.767 14.023 1.00 . A A . 33 HIS N 1 1
18 25364 1 1 16 HIS ND1 N -28.140 14.869 9.258 1.00 . A A . 33 HIS ND1 1 1
18 25365 1 1 16 HIS NE2 N -27.514 13.069 8.279 1.00 . A A . 33 HIS NE2 1 1
18 25366 1 1 16 HIS O O -25.293 14.908 12.753 1.00 . A A . 33 HIS O 1 1
18 25367 1 1 17 GLY C C -23.379 12.776 9.778 1.00 . A A . 34 GLY C 1 1
18 25368 1 1 17 GLY CA C -23.729 13.312 11.151 1.00 . A A . 34 GLY CA 1 1
18 25369 1 1 17 GLY H H -25.544 12.222 11.193 1.00 . A A . 34 GLY H 1 1
18 25370 1 1 17 GLY HA2 H -23.574 14.381 11.160 1.00 . A A . 34 GLY HA2 1 1
18 25371 1 1 17 GLY HA3 H -23.073 12.859 11.880 1.00 . A A . 34 GLY HA3 1 1
18 25372 1 1 17 GLY N N -25.105 13.035 11.521 1.00 . A A . 34 GLY N 1 1
18 25373 1 1 17 GLY O O -23.373 11.564 9.560 1.00 . A A . 34 GLY O 1 1
18 25374 1 1 18 ALA C C -21.994 14.413 6.769 1.00 . A A . 35 ALA C 1 1
18 25375 1 1 18 ALA CA C -22.735 13.290 7.488 1.00 . A A . 35 ALA CA 1 1
18 25376 1 1 18 ALA CB C -23.983 12.898 6.710 1.00 . A A . 35 ALA CB 1 1
18 25377 1 1 18 ALA H H -23.110 14.630 9.081 1.00 . A A . 35 ALA H 1 1
18 25378 1 1 18 ALA HA H -22.090 12.425 7.545 1.00 . A A . 35 ALA HA 1 1
18 25379 1 1 18 ALA HB1 H -24.834 12.895 7.376 1.00 . A A . 35 ALA HB1 1 1
18 25380 1 1 18 ALA HB2 H -24.149 13.608 5.915 1.00 . A A . 35 ALA HB2 1 1
18 25381 1 1 18 ALA HB3 H -23.850 11.911 6.293 1.00 . A A . 35 ALA HB3 1 1
18 25382 1 1 18 ALA N N -23.087 13.680 8.848 1.00 . A A . 35 ALA N 1 1
18 25383 1 1 18 ALA O O -21.853 15.515 7.301 1.00 . A A . 35 ALA O 1 1
18 25384 1 1 19 ARG C C -20.564 14.608 3.350 1.00 . A A . 36 ARG C 1 1
18 25385 1 1 19 ARG CA C -20.793 15.111 4.772 1.00 . A A . 36 ARG CA 1 1
18 25386 1 1 19 ARG CB C -19.451 15.435 5.432 1.00 . A A . 36 ARG CB 1 1
18 25387 1 1 19 ARG CD C -17.668 17.150 5.871 1.00 . A A . 36 ARG CD 1 1
18 25388 1 1 19 ARG CG C -19.088 16.910 5.384 1.00 . A A . 36 ARG CG 1 1
18 25389 1 1 19 ARG CZ C -16.497 17.465 8.009 1.00 . A A . 36 ARG CZ 1 1
18 25390 1 1 19 ARG H H -21.665 13.230 5.192 1.00 . A A . 36 ARG H 1 1
18 25391 1 1 19 ARG HA H -21.389 16.010 4.731 1.00 . A A . 36 ARG HA 1 1
18 25392 1 1 19 ARG HB2 H -19.499 15.126 6.476 1.00 . A A . 36 ARG HB2 1 1
18 25393 1 1 19 ARG HB3 H -18.674 14.879 4.930 1.00 . A A . 36 ARG HB3 1 1
18 25394 1 1 19 ARG HD2 H -17.013 16.395 5.437 1.00 . A A . 36 ARG HD2 1 1
18 25395 1 1 19 ARG HD3 H -17.350 18.128 5.543 1.00 . A A . 36 ARG HD3 1 1
18 25396 1 1 19 ARG HE H -18.342 16.735 7.818 1.00 . A A . 36 ARG HE 1 1
18 25397 1 1 19 ARG HG2 H -19.174 17.263 4.356 1.00 . A A . 36 ARG HG2 1 1
18 25398 1 1 19 ARG HG3 H -19.773 17.461 6.012 1.00 . A A . 36 ARG HG3 1 1
18 25399 1 1 19 ARG HH11 H -15.443 18.012 6.374 1.00 . A A . 36 ARG HH11 1 1
18 25400 1 1 19 ARG HH12 H -14.629 18.229 7.888 1.00 . A A . 36 ARG HH12 1 1
18 25401 1 1 19 ARG HH21 H -17.281 17.015 9.817 1.00 . A A . 36 ARG HH21 1 1
18 25402 1 1 19 ARG HH22 H -15.674 17.661 9.846 1.00 . A A . 36 ARG HH22 1 1
18 25403 1 1 19 ARG N N -21.522 14.126 5.561 1.00 . A A . 36 ARG N 1 1
18 25404 1 1 19 ARG NE N -17.569 17.083 7.327 1.00 . A A . 36 ARG NE 1 1
18 25405 1 1 19 ARG NH1 N -15.436 17.940 7.371 1.00 . A A . 36 ARG NH1 1 1
18 25406 1 1 19 ARG NH2 N -16.483 17.373 9.333 1.00 . A A . 36 ARG NH2 1 1
18 25407 1 1 19 ARG O O -21.030 15.211 2.383 1.00 . A A . 36 ARG O 1 1
18 25408 1 1 20 LYS C C -18.745 13.876 1.065 1.00 . A A . 37 LYS C 1 1
18 25409 1 1 20 LYS CA C -19.552 12.911 1.927 1.00 . A A . 37 LYS CA 1 1
18 25410 1 1 20 LYS CB C -20.851 12.536 1.212 1.00 . A A . 37 LYS CB 1 1
18 25411 1 1 20 LYS CD C -21.978 11.139 -0.547 1.00 . A A . 37 LYS CD 1 1
18 25412 1 1 20 LYS CE C -22.964 10.301 0.254 1.00 . A A . 37 LYS CE 1 1
18 25413 1 1 20 LYS CG C -20.697 11.385 0.233 1.00 . A A . 37 LYS CG 1 1
18 25414 1 1 20 LYS H H -19.499 13.062 4.038 1.00 . A A . 37 LYS H 1 1
18 25415 1 1 20 LYS HA H -18.969 12.017 2.089 1.00 . A A . 37 LYS HA 1 1
18 25416 1 1 20 LYS HB2 H -21.586 12.251 1.965 1.00 . A A . 37 LYS HB2 1 1
18 25417 1 1 20 LYS HB3 H -21.212 13.397 0.668 1.00 . A A . 37 LYS HB3 1 1
18 25418 1 1 20 LYS HD2 H -22.439 12.098 -0.784 1.00 . A A . 37 LYS HD2 1 1
18 25419 1 1 20 LYS HD3 H -21.738 10.619 -1.462 1.00 . A A . 37 LYS HD3 1 1
18 25420 1 1 20 LYS HE2 H -22.673 10.317 1.304 1.00 . A A . 37 LYS HE2 1 1
18 25421 1 1 20 LYS HE3 H -23.949 10.733 0.150 1.00 . A A . 37 LYS HE3 1 1
18 25422 1 1 20 LYS HG2 H -19.897 11.622 -0.468 1.00 . A A . 37 LYS HG2 1 1
18 25423 1 1 20 LYS HG3 H -20.441 10.489 0.782 1.00 . A A . 37 LYS HG3 1 1
18 25424 1 1 20 LYS HZ1 H -23.515 8.298 0.469 1.00 . A A . 37 LYS HZ1 1 1
18 25425 1 1 20 LYS HZ2 H -22.034 8.521 -0.317 1.00 . A A . 37 LYS HZ2 1 1
18 25426 1 1 20 LYS HZ3 H -23.481 8.831 -1.137 1.00 . A A . 37 LYS HZ3 1 1
18 25427 1 1 20 LYS N N -19.843 13.498 3.230 1.00 . A A . 37 LYS N 1 1
18 25428 1 1 20 LYS NZ N -23.002 8.889 -0.216 1.00 . A A . 37 LYS NZ 1 1
18 25429 1 1 20 LYS O O -19.010 14.028 -0.128 1.00 . A A . 37 LYS O 1 1
18 25430 1 1 21 GLY C C -15.498 14.981 0.796 1.00 . A A . 38 GLY C 1 1
18 25431 1 1 21 GLY CA C -16.926 15.465 0.946 1.00 . A A . 38 GLY CA 1 1
18 25432 1 1 21 GLY H H -17.592 14.364 2.627 1.00 . A A . 38 GLY H 1 1
18 25433 1 1 21 GLY HA2 H -17.349 15.617 -0.037 1.00 . A A . 38 GLY HA2 1 1
18 25434 1 1 21 GLY HA3 H -16.922 16.408 1.474 1.00 . A A . 38 GLY HA3 1 1
18 25435 1 1 21 GLY N N -17.757 14.525 1.674 1.00 . A A . 38 GLY N 1 1
18 25436 1 1 21 GLY O O -14.767 15.444 -0.079 1.00 . A A . 38 GLY O 1 1
18 25437 1 1 22 SER C C -13.727 12.137 0.942 1.00 . A A . 39 SER C 1 1
18 25438 1 1 22 SER CA C -13.745 13.505 1.616 1.00 . A A . 39 SER CA 1 1
18 25439 1 1 22 SER CB C -13.178 13.395 3.033 1.00 . A A . 39 SER CB 1 1
18 25440 1 1 22 SER H H -15.727 13.718 2.330 1.00 . A A . 39 SER H 1 1
18 25441 1 1 22 SER HA H -13.132 14.184 1.043 1.00 . A A . 39 SER HA 1 1
18 25442 1 1 22 SER HB2 H -12.604 12.472 3.116 1.00 . A A . 39 SER HB2 1 1
18 25443 1 1 22 SER HB3 H -12.532 14.240 3.225 1.00 . A A . 39 SER HB3 1 1
18 25444 1 1 22 SER HG H -13.849 13.177 4.861 1.00 . A A . 39 SER HG 1 1
18 25445 1 1 22 SER N N -15.097 14.048 1.654 1.00 . A A . 39 SER N 1 1
18 25446 1 1 22 SER O O -14.642 11.333 1.121 1.00 . A A . 39 SER O 1 1
18 25447 1 1 22 SER OG O -14.215 13.384 3.999 1.00 . A A . 39 SER OG 1 1
18 25448 1 1 23 GLN C C -11.816 9.585 0.328 1.00 . A A . 40 GLN C 1 1
18 25449 1 1 23 GLN CA C -12.543 10.609 -0.537 1.00 . A A . 40 GLN CA 1 1
18 25450 1 1 23 GLN CB C -11.790 10.809 -1.854 1.00 . A A . 40 GLN CB 1 1
18 25451 1 1 23 GLN CD C -13.485 10.490 -3.699 1.00 . A A . 40 GLN CD 1 1
18 25452 1 1 23 GLN CG C -12.624 11.476 -2.936 1.00 . A A . 40 GLN CG 1 1
18 25453 1 1 23 GLN H H -11.984 12.560 0.062 1.00 . A A . 40 GLN H 1 1
18 25454 1 1 23 GLN HA H -13.535 10.241 -0.752 1.00 . A A . 40 GLN HA 1 1
18 25455 1 1 23 GLN HB2 H -10.917 11.432 -1.660 1.00 . A A . 40 GLN HB2 1 1
18 25456 1 1 23 GLN HB3 H -11.469 9.845 -2.220 1.00 . A A . 40 GLN HB3 1 1
18 25457 1 1 23 GLN HE21 H -14.991 10.790 -2.438 1.00 . A A . 40 GLN HE21 1 1
18 25458 1 1 23 GLN HE22 H -15.292 9.662 -3.712 1.00 . A A . 40 GLN HE22 1 1
18 25459 1 1 23 GLN HG2 H -13.271 12.220 -2.472 1.00 . A A . 40 GLN HG2 1 1
18 25460 1 1 23 GLN HG3 H -11.960 11.967 -3.631 1.00 . A A . 40 GLN HG3 1 1
18 25461 1 1 23 GLN N N -12.680 11.880 0.166 1.00 . A A . 40 GLN N 1 1
18 25462 1 1 23 GLN NE2 N -14.714 10.293 -3.236 1.00 . A A . 40 GLN NE2 1 1
18 25463 1 1 23 GLN O O -12.344 8.509 0.611 1.00 . A A . 40 GLN O 1 1
18 25464 1 1 23 GLN OE1 O -13.051 9.912 -4.696 1.00 . A A . 40 GLN OE1 1 1
18 25465 1 1 24 CYS C C -9.067 9.820 2.662 1.00 . A A . 41 CYS C 1 1
18 25466 1 1 24 CYS CA C -9.800 9.036 1.577 1.00 . A A . 41 CYS CA 1 1
18 25467 1 1 24 CYS CB C -8.792 8.270 0.718 1.00 . A A . 41 CYS CB 1 1
18 25468 1 1 24 CYS H H -10.233 10.797 0.487 1.00 . A A . 41 CYS H 1 1
18 25469 1 1 24 CYS HA H -10.467 8.331 2.048 1.00 . A A . 41 CYS HA 1 1
18 25470 1 1 24 CYS HB2 H -8.314 7.513 1.339 1.00 . A A . 41 CYS HB2 1 1
18 25471 1 1 24 CYS HB3 H -9.317 7.779 -0.088 1.00 . A A . 41 CYS HB3 1 1
18 25472 1 1 24 CYS N N -10.601 9.925 0.745 1.00 . A A . 41 CYS N 1 1
18 25473 1 1 24 CYS O O -8.613 10.942 2.435 1.00 . A A . 41 CYS O 1 1
18 25474 1 1 24 CYS SG S -7.497 9.317 -0.020 1.00 . A A . 41 CYS SG 1 1
18 25475 1 1 25 LEU C C -6.777 9.588 4.922 1.00 . A A . 42 LEU C 1 1
18 25476 1 1 25 LEU CA C -8.278 9.861 4.964 1.00 . A A . 42 LEU CA 1 1
18 25477 1 1 25 LEU CB C -8.861 9.364 6.289 1.00 . A A . 42 LEU CB 1 1
18 25478 1 1 25 LEU CD1 C -9.946 10.916 7.931 1.00 . A A . 42 LEU CD1 1 1
18 25479 1 1 25 LEU CD2 C -8.027 9.482 8.650 1.00 . A A . 42 LEU CD2 1 1
18 25480 1 1 25 LEU CG C -8.638 10.270 7.501 1.00 . A A . 42 LEU CG 1 1
18 25481 1 1 25 LEU H H -9.336 8.326 3.963 1.00 . A A . 42 LEU H 1 1
18 25482 1 1 25 LEU HA H -8.440 10.925 4.886 1.00 . A A . 42 LEU HA 1 1
18 25483 1 1 25 LEU HB2 H -9.936 9.244 6.156 1.00 . A A . 42 LEU HB2 1 1
18 25484 1 1 25 LEU HB3 H -8.415 8.403 6.506 1.00 . A A . 42 LEU HB3 1 1
18 25485 1 1 25 LEU HD11 H -9.864 11.244 8.957 1.00 . A A . 42 LEU HD11 1 1
18 25486 1 1 25 LEU HD12 H -10.748 10.198 7.846 1.00 . A A . 42 LEU HD12 1 1
18 25487 1 1 25 LEU HD13 H -10.154 11.765 7.296 1.00 . A A . 42 LEU HD13 1 1
18 25488 1 1 25 LEU HD21 H -8.741 8.753 9.007 1.00 . A A . 42 LEU HD21 1 1
18 25489 1 1 25 LEU HD22 H -7.771 10.156 9.453 1.00 . A A . 42 LEU HD22 1 1
18 25490 1 1 25 LEU HD23 H -7.138 8.975 8.306 1.00 . A A . 42 LEU HD23 1 1
18 25491 1 1 25 LEU HG H -7.949 11.058 7.233 1.00 . A A . 42 LEU HG 1 1
18 25492 1 1 25 LEU N N -8.955 9.220 3.843 1.00 . A A . 42 LEU N 1 1
18 25493 1 1 25 LEU O O -5.977 10.385 5.412 1.00 . A A . 42 LEU O 1 1
18 25494 1 1 26 SER C C -4.799 7.031 3.135 1.00 . A A . 43 SER C 1 1
18 25495 1 1 26 SER CA C -4.999 8.078 4.227 1.00 . A A . 43 SER CA 1 1
18 25496 1 1 26 SER CB C -4.493 7.538 5.565 1.00 . A A . 43 SER CB 1 1
18 25497 1 1 26 SER H H -7.088 7.863 3.961 1.00 . A A . 43 SER H 1 1
18 25498 1 1 26 SER HA H -4.436 8.962 3.968 1.00 . A A . 43 SER HA 1 1
18 25499 1 1 26 SER HB2 H -5.331 7.466 6.259 1.00 . A A . 43 SER HB2 1 1
18 25500 1 1 26 SER HB3 H -4.063 6.558 5.416 1.00 . A A . 43 SER HB3 1 1
18 25501 1 1 26 SER HG H -2.637 8.116 5.812 1.00 . A A . 43 SER HG 1 1
18 25502 1 1 26 SER N N -6.403 8.458 4.332 1.00 . A A . 43 SER N 1 1
18 25503 1 1 26 SER O O -5.763 6.470 2.614 1.00 . A A . 43 SER O 1 1
18 25504 1 1 26 SER OG O -3.504 8.390 6.118 1.00 . A A . 43 SER OG 1 1
18 25505 1 1 27 ASP C C -3.879 4.452 2.062 1.00 . A A . 44 ASP C 1 1
18 25506 1 1 27 ASP CA C -3.213 5.792 1.767 1.00 . A A . 44 ASP CA 1 1
18 25507 1 1 27 ASP CB C -1.697 5.613 1.668 1.00 . A A . 44 ASP CB 1 1
18 25508 1 1 27 ASP CG C -1.067 5.264 3.002 1.00 . A A . 44 ASP CG 1 1
18 25509 1 1 27 ASP H H -2.816 7.252 3.248 1.00 . A A . 44 ASP H 1 1
18 25510 1 1 27 ASP HA H -3.584 6.165 0.824 1.00 . A A . 44 ASP HA 1 1
18 25511 1 1 27 ASP HB2 H -1.484 4.813 0.959 1.00 . A A . 44 ASP HB2 1 1
18 25512 1 1 27 ASP HB3 H -1.256 6.532 1.310 1.00 . A A . 44 ASP HB3 1 1
18 25513 1 1 27 ASP HD2 H -0.611 3.916 4.195 1.00 . A A . 44 ASP HD2 1 1
18 25514 1 1 27 ASP N N -3.541 6.773 2.795 1.00 . A A . 44 ASP N 1 1
18 25515 1 1 27 ASP O O -4.236 3.708 1.147 1.00 . A A . 44 ASP O 1 1
18 25516 1 1 27 ASP OD1 O -0.621 6.193 3.709 1.00 . A A . 44 ASP OD1 1 1
18 25517 1 1 27 ASP OD2 O -1.022 4.064 3.340 1.00 . A A . 44 ASP OD2 1 1
18 25518 1 1 28 THR C C -6.056 2.747 3.166 1.00 . A A . 45 THR C 1 1
18 25519 1 1 28 THR CA C -4.660 2.896 3.762 1.00 . A A . 45 THR CA 1 1
18 25520 1 1 28 THR CB C -4.758 2.799 5.296 1.00 . A A . 45 THR CB 1 1
18 25521 1 1 28 THR CG2 C -3.419 3.120 5.944 1.00 . A A . 45 THR CG2 1 1
18 25522 1 1 28 THR H H -3.736 4.780 4.028 1.00 . A A . 45 THR H 1 1
18 25523 1 1 28 THR HA H -4.041 2.083 3.410 1.00 . A A . 45 THR HA 1 1
18 25524 1 1 28 THR HB H -5.037 1.790 5.561 1.00 . A A . 45 THR HB 1 1
18 25525 1 1 28 THR HG1 H -6.082 3.396 6.631 1.00 . A A . 45 THR HG1 1 1
18 25526 1 1 28 THR HG21 H -3.450 2.846 6.988 1.00 . A A . 45 THR HG21 1 1
18 25527 1 1 28 THR HG22 H -3.220 4.178 5.855 1.00 . A A . 45 THR HG22 1 1
18 25528 1 1 28 THR HG23 H -2.638 2.563 5.449 1.00 . A A . 45 THR HG23 1 1
18 25529 1 1 28 THR N N -4.041 4.147 3.346 1.00 . A A . 45 THR N 1 1
18 25530 1 1 28 THR O O -6.510 1.637 2.892 1.00 . A A . 45 THR O 1 1
18 25531 1 1 28 THR OG1 O -5.757 3.703 5.782 1.00 . A A . 45 THR OG1 1 1
18 25532 1 1 29 ASP C C -8.044 3.461 0.931 1.00 . A A . 46 ASP C 1 1
18 25533 1 1 29 ASP CA C -8.075 3.871 2.400 1.00 . A A . 46 ASP CA 1 1
18 25534 1 1 29 ASP CB C -8.715 5.252 2.543 1.00 . A A . 46 ASP CB 1 1
18 25535 1 1 29 ASP CG C -9.997 5.214 3.354 1.00 . A A . 46 ASP CG 1 1
18 25536 1 1 29 ASP H H -6.315 4.730 3.204 1.00 . A A . 46 ASP H 1 1
18 25537 1 1 29 ASP HA H -8.664 3.152 2.948 1.00 . A A . 46 ASP HA 1 1
18 25538 1 1 29 ASP HB2 H -8.007 5.918 3.035 1.00 . A A . 46 ASP HB2 1 1
18 25539 1 1 29 ASP HB3 H -8.943 5.639 1.561 1.00 . A A . 46 ASP HB3 1 1
18 25540 1 1 29 ASP HD2 H -11.590 4.319 3.694 1.00 . A A . 46 ASP HD2 1 1
18 25541 1 1 29 ASP N N -6.731 3.874 2.966 1.00 . A A . 46 ASP N 1 1
18 25542 1 1 29 ASP O O -9.015 2.911 0.408 1.00 . A A . 46 ASP O 1 1
18 25543 1 1 29 ASP OD1 O -10.196 6.118 4.192 1.00 . A A . 46 ASP OD1 1 1
18 25544 1 1 29 ASP OD2 O -10.801 4.281 3.148 1.00 . A A . 46 ASP OD2 1 1
18 25545 1 1 30 CYS C C -6.496 1.901 -1.314 1.00 . A A . 47 CYS C 1 1
18 25546 1 1 30 CYS CA C -6.767 3.392 -1.140 1.00 . A A . 47 CYS CA 1 1
18 25547 1 1 30 CYS CB C -5.626 4.203 -1.757 1.00 . A A . 47 CYS CB 1 1
18 25548 1 1 30 CYS H H -6.184 4.170 0.740 1.00 . A A . 47 CYS H 1 1
18 25549 1 1 30 CYS HA H -7.688 3.640 -1.646 1.00 . A A . 47 CYS HA 1 1
18 25550 1 1 30 CYS HB2 H -5.639 5.203 -1.323 1.00 . A A . 47 CYS HB2 1 1
18 25551 1 1 30 CYS HB3 H -4.686 3.730 -1.514 1.00 . A A . 47 CYS HB3 1 1
18 25552 1 1 30 CYS N N -6.924 3.730 0.269 1.00 . A A . 47 CYS N 1 1
18 25553 1 1 30 CYS O O -5.510 1.374 -0.800 1.00 . A A . 47 CYS O 1 1
18 25554 1 1 30 CYS SG S -5.718 4.357 -3.570 1.00 . A A . 47 CYS SG 1 1
18 25555 1 1 31 ASN C C -5.922 -0.509 -2.994 1.00 . A A . 48 ASN C 1 1
18 25556 1 1 31 ASN CA C -7.237 -0.206 -2.284 1.00 . A A . 48 ASN CA 1 1
18 25557 1 1 31 ASN CB C -8.411 -0.723 -3.118 1.00 . A A . 48 ASN CB 1 1
18 25558 1 1 31 ASN CG C -9.700 -0.792 -2.322 1.00 . A A . 48 ASN CG 1 1
18 25559 1 1 31 ASN H H -8.147 1.700 -2.425 1.00 . A A . 48 ASN H 1 1
18 25560 1 1 31 ASN HA H -7.240 -0.706 -1.326 1.00 . A A . 48 ASN HA 1 1
18 25561 1 1 31 ASN HB2 H -8.557 -0.056 -3.968 1.00 . A A . 48 ASN HB2 1 1
18 25562 1 1 31 ASN HB3 H -8.180 -1.713 -3.480 1.00 . A A . 48 ASN HB3 1 1
18 25563 1 1 31 ASN HD21 H -10.039 1.139 -2.656 1.00 . A A . 48 ASN HD21 1 1
18 25564 1 1 31 ASN HD22 H -11.230 0.320 -1.709 1.00 . A A . 48 ASN HD22 1 1
18 25565 1 1 31 ASN N N -7.380 1.226 -2.042 1.00 . A A . 48 ASN N 1 1
18 25566 1 1 31 ASN ND2 N -10.393 0.336 -2.219 1.00 . A A . 48 ASN ND2 1 1
18 25567 1 1 31 ASN O O -5.294 0.380 -3.570 1.00 . A A . 48 ASN O 1 1
18 25568 1 1 31 ASN OD1 O -10.068 -1.848 -1.806 1.00 . A A . 48 ASN OD1 1 1
18 25569 1 1 32 THR C C -3.076 -1.419 -3.037 1.00 . A A . 49 THR C 1 1
18 25570 1 1 32 THR CA C -4.268 -2.193 -3.586 1.00 . A A . 49 THR CA 1 1
18 25571 1 1 32 THR CB C -4.329 -2.003 -5.114 1.00 . A A . 49 THR CB 1 1
18 25572 1 1 32 THR CG2 C -3.829 -3.247 -5.834 1.00 . A A . 49 THR CG2 1 1
18 25573 1 1 32 THR H H -6.052 -2.435 -2.475 1.00 . A A . 49 THR H 1 1
18 25574 1 1 32 THR HA H -4.128 -3.245 -3.382 1.00 . A A . 49 THR HA 1 1
18 25575 1 1 32 THR HB H -3.695 -1.170 -5.384 1.00 . A A . 49 THR HB 1 1
18 25576 1 1 32 THR HG1 H -5.662 -1.098 -6.252 1.00 . A A . 49 THR HG1 1 1
18 25577 1 1 32 THR HG21 H -4.654 -3.926 -5.994 1.00 . A A . 49 THR HG21 1 1
18 25578 1 1 32 THR HG22 H -3.074 -3.732 -5.234 1.00 . A A . 49 THR HG22 1 1
18 25579 1 1 32 THR HG23 H -3.406 -2.966 -6.787 1.00 . A A . 49 THR HG23 1 1
18 25580 1 1 32 THR N N -5.508 -1.772 -2.949 1.00 . A A . 49 THR N 1 1
18 25581 1 1 32 THR O O -3.231 -0.552 -2.176 1.00 . A A . 49 THR O 1 1
18 25582 1 1 32 THR OG1 O -5.673 -1.719 -5.519 1.00 . A A . 49 THR OG1 1 1
18 25583 1 1 33 ARG C C -0.549 0.318 -3.725 1.00 . A A . 50 ARG C 1 1
18 25584 1 1 33 ARG CA C -0.668 -1.068 -3.098 1.00 . A A . 50 ARG CA 1 1
18 25585 1 1 33 ARG CB C 0.557 -1.909 -3.458 1.00 . A A . 50 ARG CB 1 1
18 25586 1 1 33 ARG CD C 0.574 -3.785 -5.129 1.00 . A A . 50 ARG CD 1 1
18 25587 1 1 33 ARG CG C 0.632 -2.279 -4.930 1.00 . A A . 50 ARG CG 1 1
18 25588 1 1 33 ARG CZ C 1.615 -4.143 -7.327 1.00 . A A . 50 ARG CZ 1 1
18 25589 1 1 33 ARG H H -1.828 -2.434 -4.224 1.00 . A A . 50 ARG H 1 1
18 25590 1 1 33 ARG HA H -0.719 -0.961 -2.025 1.00 . A A . 50 ARG HA 1 1
18 25591 1 1 33 ARG HB2 H 1.450 -1.340 -3.201 1.00 . A A . 50 ARG HB2 1 1
18 25592 1 1 33 ARG HB3 H 0.535 -2.820 -2.880 1.00 . A A . 50 ARG HB3 1 1
18 25593 1 1 33 ARG HD2 H 1.451 -4.237 -4.667 1.00 . A A . 50 ARG HD2 1 1
18 25594 1 1 33 ARG HD3 H -0.317 -4.165 -4.649 1.00 . A A . 50 ARG HD3 1 1
18 25595 1 1 33 ARG HE H -0.320 -4.414 -6.924 1.00 . A A . 50 ARG HE 1 1
18 25596 1 1 33 ARG HG2 H -0.207 -1.820 -5.453 1.00 . A A . 50 ARG HG2 1 1
18 25597 1 1 33 ARG HG3 H 1.558 -1.906 -5.340 1.00 . A A . 50 ARG HG3 1 1
18 25598 1 1 33 ARG HH11 H 2.880 -3.532 -5.876 1.00 . A A . 50 ARG HH11 1 1
18 25599 1 1 33 ARG HH12 H 3.602 -3.787 -7.430 1.00 . A A . 50 ARG HH12 1 1
18 25600 1 1 33 ARG HH21 H 0.618 -4.754 -8.976 1.00 . A A . 50 ARG HH21 1 1
18 25601 1 1 33 ARG HH22 H 2.313 -4.482 -9.193 1.00 . A A . 50 ARG HH22 1 1
18 25602 1 1 33 ARG N N -1.887 -1.735 -3.540 1.00 . A A . 50 ARG N 1 1
18 25603 1 1 33 ARG NE N 0.543 -4.151 -6.543 1.00 . A A . 50 ARG NE 1 1
18 25604 1 1 33 ARG NH1 N 2.796 -3.792 -6.838 1.00 . A A . 50 ARG NH1 1 1
18 25605 1 1 33 ARG NH2 N 1.507 -4.488 -8.603 1.00 . A A . 50 ARG NH2 1 1
18 25606 1 1 33 ARG O O 0.361 0.580 -4.512 1.00 . A A . 50 ARG O 1 1
18 25607 1 1 34 LYS C C -1.629 3.581 -2.774 1.00 . A A . 51 LYS C 1 1
18 25608 1 1 34 LYS CA C -1.477 2.563 -3.898 1.00 . A A . 51 LYS CA 1 1
18 25609 1 1 34 LYS CB C -2.606 2.737 -4.916 1.00 . A A . 51 LYS CB 1 1
18 25610 1 1 34 LYS CD C -3.888 1.696 -6.809 1.00 . A A . 51 LYS CD 1 1
18 25611 1 1 34 LYS CE C -3.651 1.529 -8.302 1.00 . A A . 51 LYS CE 1 1
18 25612 1 1 34 LYS CG C -2.579 1.712 -6.037 1.00 . A A . 51 LYS CG 1 1
18 25613 1 1 34 LYS H H -2.178 0.935 -2.741 1.00 . A A . 51 LYS H 1 1
18 25614 1 1 34 LYS HA H -0.530 2.728 -4.391 1.00 . A A . 51 LYS HA 1 1
18 25615 1 1 34 LYS HB2 H -3.558 2.648 -4.392 1.00 . A A . 51 LYS HB2 1 1
18 25616 1 1 34 LYS HB3 H -2.530 3.722 -5.356 1.00 . A A . 51 LYS HB3 1 1
18 25617 1 1 34 LYS HD2 H -4.500 0.867 -6.453 1.00 . A A . 51 LYS HD2 1 1
18 25618 1 1 34 LYS HD3 H -4.408 2.628 -6.637 1.00 . A A . 51 LYS HD3 1 1
18 25619 1 1 34 LYS HE2 H -3.007 2.336 -8.652 1.00 . A A . 51 LYS HE2 1 1
18 25620 1 1 34 LYS HE3 H -3.161 0.581 -8.472 1.00 . A A . 51 LYS HE3 1 1
18 25621 1 1 34 LYS HG2 H -1.767 1.957 -6.722 1.00 . A A . 51 LYS HG2 1 1
18 25622 1 1 34 LYS HG3 H -2.409 0.733 -5.612 1.00 . A A . 51 LYS HG3 1 1
18 25623 1 1 34 LYS HZ1 H -5.248 0.589 -9.269 1.00 . A A . 51 LYS HZ1 1 1
18 25624 1 1 34 LYS HZ2 H -4.786 2.056 -9.974 1.00 . A A . 51 LYS HZ2 1 1
18 25625 1 1 34 LYS HZ3 H -5.661 2.053 -8.527 1.00 . A A . 51 LYS HZ3 1 1
18 25626 1 1 34 LYS N N -1.476 1.203 -3.372 1.00 . A A . 51 LYS N 1 1
18 25627 1 1 34 LYS NZ N -4.926 1.559 -9.072 1.00 . A A . 51 LYS NZ 1 1
18 25628 1 1 34 LYS O O -2.161 3.270 -1.708 1.00 . A A . 51 LYS O 1 1
18 25629 1 1 35 PHE C C -2.334 6.870 -2.397 1.00 . A A . 52 PHE C 1 1
18 25630 1 1 35 PHE CA C -1.246 5.866 -2.026 1.00 . A A . 52 PHE CA 1 1
18 25631 1 1 35 PHE CB C 0.101 6.581 -1.897 1.00 . A A . 52 PHE CB 1 1
18 25632 1 1 35 PHE CD1 C 0.135 8.026 -3.947 1.00 . A A . 52 PHE CD1 1 1
18 25633 1 1 35 PHE CD2 C 1.802 6.336 -3.725 1.00 . A A . 52 PHE CD2 1 1
18 25634 1 1 35 PHE CE1 C 0.676 8.405 -5.161 1.00 . A A . 52 PHE CE1 1 1
18 25635 1 1 35 PHE CE2 C 2.347 6.710 -4.938 1.00 . A A . 52 PHE CE2 1 1
18 25636 1 1 35 PHE CG C 0.692 6.989 -3.216 1.00 . A A . 52 PHE CG 1 1
18 25637 1 1 35 PHE CZ C 1.783 7.746 -5.658 1.00 . A A . 52 PHE CZ 1 1
18 25638 1 1 35 PHE H H -0.747 4.989 -3.887 1.00 . A A . 52 PHE H 1 1
18 25639 1 1 35 PHE HA H -1.497 5.416 -1.078 1.00 . A A . 52 PHE HA 1 1
18 25640 1 1 35 PHE HB2 H -0.036 7.472 -1.284 1.00 . A A . 52 PHE HB2 1 1
18 25641 1 1 35 PHE HB3 H 0.803 5.924 -1.406 1.00 . A A . 52 PHE HB3 1 1
18 25642 1 1 35 PHE HD1 H -0.731 8.544 -3.560 1.00 . A A . 52 PHE HD1 1 1
18 25643 1 1 35 PHE HD2 H 2.244 5.526 -3.164 1.00 . A A . 52 PHE HD2 1 1
18 25644 1 1 35 PHE HE1 H 0.233 9.216 -5.722 1.00 . A A . 52 PHE HE1 1 1
18 25645 1 1 35 PHE HE2 H 3.213 6.193 -5.324 1.00 . A A . 52 PHE HE2 1 1
18 25646 1 1 35 PHE HZ H 2.209 8.040 -6.605 1.00 . A A . 52 PHE HZ 1 1
18 25647 1 1 35 PHE N N -1.161 4.801 -3.018 1.00 . A A . 52 PHE N 1 1
18 25648 1 1 35 PHE O O -2.928 6.789 -3.473 1.00 . A A . 52 PHE O 1 1
18 25649 1 1 36 CYS C C -2.966 10.164 -2.113 1.00 . A A . 53 CYS C 1 1
18 25650 1 1 36 CYS CA C -3.607 8.834 -1.730 1.00 . A A . 53 CYS CA 1 1
18 25651 1 1 36 CYS CB C -4.471 9.014 -0.480 1.00 . A A . 53 CYS CB 1 1
18 25652 1 1 36 CYS H H -2.084 7.826 -0.659 1.00 . A A . 53 CYS H 1 1
18 25653 1 1 36 CYS HA H -4.233 8.501 -2.543 1.00 . A A . 53 CYS HA 1 1
18 25654 1 1 36 CYS HB2 H -3.886 8.715 0.390 1.00 . A A . 53 CYS HB2 1 1
18 25655 1 1 36 CYS HB3 H -4.736 10.056 -0.380 1.00 . A A . 53 CYS HB3 1 1
18 25656 1 1 36 CYS N N -2.591 7.814 -1.498 1.00 . A A . 53 CYS N 1 1
18 25657 1 1 36 CYS O O -2.542 10.934 -1.250 1.00 . A A . 53 CYS O 1 1
18 25658 1 1 36 CYS SG S -6.017 8.049 -0.499 1.00 . A A . 53 CYS SG 1 1
18 25659 1 1 37 LEU C C -3.303 12.818 -3.820 1.00 . A A . 54 LEU C 1 1
18 25660 1 1 37 LEU CA C -2.309 11.665 -3.913 1.00 . A A . 54 LEU CA 1 1
18 25661 1 1 37 LEU CB C -1.852 11.487 -5.362 1.00 . A A . 54 LEU CB 1 1
18 25662 1 1 37 LEU CD1 C -0.888 13.779 -5.674 1.00 . A A . 54 LEU CD1 1 1
18 25663 1 1 37 LEU CD2 C 0.583 11.898 -4.929 1.00 . A A . 54 LEU CD2 1 1
18 25664 1 1 37 LEU CG C -0.617 12.286 -5.780 1.00 . A A . 54 LEU CG 1 1
18 25665 1 1 37 LEU H H -3.252 9.776 -4.053 1.00 . A A . 54 LEU H 1 1
18 25666 1 1 37 LEU HA H -1.451 11.895 -3.299 1.00 . A A . 54 LEU HA 1 1
18 25667 1 1 37 LEU HB2 H -1.632 10.430 -5.515 1.00 . A A . 54 LEU HB2 1 1
18 25668 1 1 37 LEU HB3 H -2.670 11.780 -6.004 1.00 . A A . 54 LEU HB3 1 1
18 25669 1 1 37 LEU HD11 H -1.678 14.052 -6.357 1.00 . A A . 54 LEU HD11 1 1
18 25670 1 1 37 LEU HD12 H 0.009 14.326 -5.924 1.00 . A A . 54 LEU HD12 1 1
18 25671 1 1 37 LEU HD13 H -1.184 14.020 -4.663 1.00 . A A . 54 LEU HD13 1 1
18 25672 1 1 37 LEU HD21 H 1.446 11.770 -5.564 1.00 . A A . 54 LEU HD21 1 1
18 25673 1 1 37 LEU HD22 H 0.374 10.971 -4.414 1.00 . A A . 54 LEU HD22 1 1
18 25674 1 1 37 LEU HD23 H 0.779 12.675 -4.207 1.00 . A A . 54 LEU HD23 1 1
18 25675 1 1 37 LEU HG H -0.384 12.063 -6.812 1.00 . A A . 54 LEU HG 1 1
18 25676 1 1 37 LEU N N -2.898 10.428 -3.413 1.00 . A A . 54 LEU N 1 1
18 25677 1 1 37 LEU O O -4.293 12.857 -4.551 1.00 . A A . 54 LEU O 1 1
18 25678 1 1 38 GLN C C -3.163 16.207 -3.046 1.00 . A A . 55 GLN C 1 1
18 25679 1 1 38 GLN CA C -3.903 14.911 -2.731 1.00 . A A . 55 GLN CA 1 1
18 25680 1 1 38 GLN CB C -4.434 14.948 -1.297 1.00 . A A . 55 GLN CB 1 1
18 25681 1 1 38 GLN CD C -3.472 15.788 0.883 1.00 . A A . 55 GLN CD 1 1
18 25682 1 1 38 GLN CG C -3.352 14.780 -0.242 1.00 . A A . 55 GLN CG 1 1
18 25683 1 1 38 GLN H H -2.228 13.668 -2.365 1.00 . A A . 55 GLN H 1 1
18 25684 1 1 38 GLN HA H -4.734 14.812 -3.411 1.00 . A A . 55 GLN HA 1 1
18 25685 1 1 38 GLN HB2 H -4.924 15.908 -1.137 1.00 . A A . 55 GLN HB2 1 1
18 25686 1 1 38 GLN HB3 H -5.154 14.153 -1.172 1.00 . A A . 55 GLN HB3 1 1
18 25687 1 1 38 GLN HE21 H -4.682 14.564 1.881 1.00 . A A . 55 GLN HE21 1 1
18 25688 1 1 38 GLN HE22 H -4.337 16.073 2.650 1.00 . A A . 55 GLN HE22 1 1
18 25689 1 1 38 GLN HG2 H -3.424 13.777 0.177 1.00 . A A . 55 GLN HG2 1 1
18 25690 1 1 38 GLN HG3 H -2.387 14.902 -0.713 1.00 . A A . 55 GLN HG3 1 1
18 25691 1 1 38 GLN N N -3.032 13.755 -2.918 1.00 . A A . 55 GLN N 1 1
18 25692 1 1 38 GLN NE2 N -4.242 15.441 1.908 1.00 . A A . 55 GLN NE2 1 1
18 25693 1 1 38 GLN O O -2.578 16.845 -2.170 1.00 . A A . 55 GLN O 1 1
18 25694 1 1 38 GLN OE1 O -2.882 16.867 0.833 1.00 . A A . 55 GLN OE1 1 1
18 25695 1 1 39 PRO C C -3.215 19.091 -4.277 1.00 . A A . 56 PRO C 1 1
18 25696 1 1 39 PRO CA C -2.524 17.830 -4.786 1.00 . A A . 56 PRO CA 1 1
18 25697 1 1 39 PRO CB C -2.631 17.740 -6.310 1.00 . A A . 56 PRO CB 1 1
18 25698 1 1 39 PRO CD C -3.865 15.895 -5.422 1.00 . A A . 56 PRO CD 1 1
18 25699 1 1 39 PRO CG C -3.824 16.883 -6.556 1.00 . A A . 56 PRO CG 1 1
18 25700 1 1 39 PRO HA H -1.483 17.850 -4.497 1.00 . A A . 56 PRO HA 1 1
18 25701 1 1 39 PRO HB2 H -2.759 18.727 -6.756 1.00 . A A . 56 PRO HB2 1 1
18 25702 1 1 39 PRO HB3 H -1.735 17.293 -6.712 1.00 . A A . 56 PRO HB3 1 1
18 25703 1 1 39 PRO HD2 H -4.893 15.642 -5.161 1.00 . A A . 56 PRO HD2 1 1
18 25704 1 1 39 PRO HD3 H -3.329 14.996 -5.686 1.00 . A A . 56 PRO HD3 1 1
18 25705 1 1 39 PRO HG2 H -4.720 17.503 -6.521 1.00 . A A . 56 PRO HG2 1 1
18 25706 1 1 39 PRO HG3 H -3.717 16.367 -7.499 1.00 . A A . 56 PRO HG3 1 1
18 25707 1 1 39 PRO N N -3.187 16.607 -4.326 1.00 . A A . 56 PRO N 1 1
18 25708 1 1 39 PRO O O -4.422 19.093 -4.035 1.00 . A A . 56 PRO O 1 1
18 25709 1 1 40 ARG C C -3.600 22.223 -4.777 1.00 . A A . 57 ARG C 1 1
18 25710 1 1 40 ARG CA C -2.980 21.426 -3.634 1.00 . A A . 57 ARG CA 1 1
18 25711 1 1 40 ARG CB C -1.879 22.249 -2.962 1.00 . A A . 57 ARG CB 1 1
18 25712 1 1 40 ARG CD C -1.456 23.949 -1.159 1.00 . A A . 57 ARG CD 1 1
18 25713 1 1 40 ARG CG C -2.230 22.700 -1.553 1.00 . A A . 57 ARG CG 1 1
18 25714 1 1 40 ARG CZ C -1.426 23.957 1.299 1.00 . A A . 57 ARG CZ 1 1
18 25715 1 1 40 ARG H H -1.486 20.094 -4.324 1.00 . A A . 57 ARG H 1 1
18 25716 1 1 40 ARG HA H -3.746 21.206 -2.906 1.00 . A A . 57 ARG HA 1 1
18 25717 1 1 40 ARG HB2 H -0.976 21.641 -2.915 1.00 . A A . 57 ARG HB2 1 1
18 25718 1 1 40 ARG HB3 H -1.688 23.128 -3.560 1.00 . A A . 57 ARG HB3 1 1
18 25719 1 1 40 ARG HD2 H -0.699 24.150 -1.917 1.00 . A A . 57 ARG HD2 1 1
18 25720 1 1 40 ARG HD3 H -2.143 24.781 -1.113 1.00 . A A . 57 ARG HD3 1 1
18 25721 1 1 40 ARG HE H 0.152 23.574 0.141 1.00 . A A . 57 ARG HE 1 1
18 25722 1 1 40 ARG HG2 H -3.298 22.915 -1.505 1.00 . A A . 57 ARG HG2 1 1
18 25723 1 1 40 ARG HG3 H -1.991 21.906 -0.862 1.00 . A A . 57 ARG HG3 1 1
18 25724 1 1 40 ARG HH11 H -3.219 24.379 0.469 1.00 . A A . 57 ARG HH11 1 1
18 25725 1 1 40 ARG HH12 H -3.184 24.381 2.201 1.00 . A A . 57 ARG HH12 1 1
18 25726 1 1 40 ARG HH21 H 0.210 23.574 2.421 1.00 . A A . 57 ARG HH21 1 1
18 25727 1 1 40 ARG HH22 H -1.232 23.924 3.311 1.00 . A A . 57 ARG HH22 1 1
18 25728 1 1 40 ARG N N -2.441 20.159 -4.115 1.00 . A A . 57 ARG N 1 1
18 25729 1 1 40 ARG NE N -0.801 23.801 0.137 1.00 . A A . 57 ARG NE 1 1
18 25730 1 1 40 ARG NH1 N -2.715 24.265 1.326 1.00 . A A . 57 ARG NH1 1 1
18 25731 1 1 40 ARG NH2 N -0.761 23.806 2.438 1.00 . A A . 57 ARG NH2 1 1
18 25732 1 1 40 ARG O O -4.536 22.996 -4.572 1.00 . A A . 57 ARG O 1 1
18 25733 1 1 41 ASP C C -4.723 21.957 -7.800 1.00 . A A . 58 ASP C 1 1
18 25734 1 1 41 ASP CA C -3.574 22.728 -7.157 1.00 . A A . 58 ASP CA 1 1
18 25735 1 1 41 ASP CB C -2.450 22.934 -8.173 1.00 . A A . 58 ASP CB 1 1
18 25736 1 1 41 ASP CG C -1.752 24.269 -8.002 1.00 . A A . 58 ASP CG 1 1
18 25737 1 1 41 ASP H H -2.327 21.399 -6.080 1.00 . A A . 58 ASP H 1 1
18 25738 1 1 41 ASP HA H -3.940 23.693 -6.839 1.00 . A A . 58 ASP HA 1 1
18 25739 1 1 41 ASP HB2 H -1.718 22.136 -8.052 1.00 . A A . 58 ASP HB2 1 1
18 25740 1 1 41 ASP HB3 H -2.862 22.889 -9.171 1.00 . A A . 58 ASP HB3 1 1
18 25741 1 1 41 ASP HD2 H -1.895 26.119 -8.111 1.00 . A A . 58 ASP HD2 1 1
18 25742 1 1 41 ASP N N -3.072 22.029 -5.981 1.00 . A A . 58 ASP N 1 1
18 25743 1 1 41 ASP O O -5.549 22.532 -8.508 1.00 . A A . 58 ASP O 1 1
18 25744 1 1 41 ASP OD1 O -0.559 24.272 -7.633 1.00 . A A . 58 ASP OD1 1 1
18 25745 1 1 41 ASP OD2 O -2.398 25.311 -8.239 1.00 . A A . 58 ASP OD2 1 1
18 25746 1 1 42 GLU C C -6.588 19.098 -6.995 1.00 . A A . 59 GLU C 1 1
18 25747 1 1 42 GLU CA C -5.811 19.802 -8.105 1.00 . A A . 59 GLU CA 1 1
18 25748 1 1 42 GLU CB C -5.207 18.767 -9.055 1.00 . A A . 59 GLU CB 1 1
18 25749 1 1 42 GLU CD C -4.807 18.175 -11.478 1.00 . A A . 59 GLU CD 1 1
18 25750 1 1 42 GLU CG C -5.702 18.892 -10.486 1.00 . A A . 59 GLU CG 1 1
18 25751 1 1 42 GLU H H -4.078 20.252 -6.977 1.00 . A A . 59 GLU H 1 1
18 25752 1 1 42 GLU HA H -6.491 20.433 -8.659 1.00 . A A . 59 GLU HA 1 1
18 25753 1 1 42 GLU HB2 H -4.124 18.891 -9.053 1.00 . A A . 59 GLU HB2 1 1
18 25754 1 1 42 GLU HB3 H -5.454 17.779 -8.696 1.00 . A A . 59 GLU HB3 1 1
18 25755 1 1 42 GLU HE2 H -4.691 16.895 -12.821 1.00 . A A . 59 GLU HE2 1 1
18 25756 1 1 42 GLU HG2 H -6.705 18.468 -10.548 1.00 . A A . 59 GLU HG2 1 1
18 25757 1 1 42 GLU HG3 H -5.741 19.938 -10.750 1.00 . A A . 59 GLU HG3 1 1
18 25758 1 1 42 GLU N N -4.765 20.653 -7.549 1.00 . A A . 59 GLU N 1 1
18 25759 1 1 42 GLU O O -6.327 19.307 -5.811 1.00 . A A . 59 GLU O 1 1
18 25760 1 1 42 GLU OE1 O -3.596 18.482 -11.513 1.00 . A A . 59 GLU OE1 1 1
18 25761 1 1 42 GLU OE2 O -5.315 17.307 -12.219 1.00 . A A . 59 GLU OE2 1 1
18 25762 1 1 43 LYS C C -7.691 16.211 -6.045 1.00 . A A . 60 LYS C 1 1
18 25763 1 1 43 LYS CA C -8.359 17.527 -6.430 1.00 . A A . 60 LYS CA 1 1
18 25764 1 1 43 LYS CB C -9.748 17.255 -7.013 1.00 . A A . 60 LYS CB 1 1
18 25765 1 1 43 LYS CD C -11.668 18.632 -7.865 1.00 . A A . 60 LYS CD 1 1
18 25766 1 1 43 LYS CE C -13.106 18.868 -7.430 1.00 . A A . 60 LYS CE 1 1
18 25767 1 1 43 LYS CG C -10.769 18.328 -6.678 1.00 . A A . 60 LYS CG 1 1
18 25768 1 1 43 LYS H H -7.705 18.139 -8.348 1.00 . A A . 60 LYS H 1 1
18 25769 1 1 43 LYS HA H -8.463 18.137 -5.545 1.00 . A A . 60 LYS HA 1 1
18 25770 1 1 43 LYS HB2 H -9.659 17.191 -8.098 1.00 . A A . 60 LYS HB2 1 1
18 25771 1 1 43 LYS HB3 H -10.108 16.312 -6.627 1.00 . A A . 60 LYS HB3 1 1
18 25772 1 1 43 LYS HD2 H -11.300 19.526 -8.369 1.00 . A A . 60 LYS HD2 1 1
18 25773 1 1 43 LYS HD3 H -11.640 17.796 -8.550 1.00 . A A . 60 LYS HD3 1 1
18 25774 1 1 43 LYS HE2 H -13.770 18.659 -8.269 1.00 . A A . 60 LYS HE2 1 1
18 25775 1 1 43 LYS HE3 H -13.336 18.196 -6.617 1.00 . A A . 60 LYS HE3 1 1
18 25776 1 1 43 LYS HG2 H -11.385 17.984 -5.847 1.00 . A A . 60 LYS HG2 1 1
18 25777 1 1 43 LYS HG3 H -10.248 19.230 -6.392 1.00 . A A . 60 LYS HG3 1 1
18 25778 1 1 43 LYS HZ1 H -13.850 20.276 -6.079 1.00 . A A . 60 LYS HZ1 1 1
18 25779 1 1 43 LYS HZ2 H -13.875 20.792 -7.689 1.00 . A A . 60 LYS HZ2 1 1
18 25780 1 1 43 LYS HZ3 H -12.413 20.747 -6.839 1.00 . A A . 60 LYS HZ3 1 1
18 25781 1 1 43 LYS N N -7.544 18.264 -7.389 1.00 . A A . 60 LYS N 1 1
18 25782 1 1 43 LYS NZ N -13.326 20.269 -6.978 1.00 . A A . 60 LYS NZ 1 1
18 25783 1 1 43 LYS O O -6.815 15.704 -6.745 1.00 . A A . 60 LYS O 1 1
18 25784 1 1 44 PRO C C -7.982 13.188 -5.264 1.00 . A A . 61 PRO C 1 1
18 25785 1 1 44 PRO CA C -7.570 14.377 -4.403 1.00 . A A . 61 PRO CA 1 1
18 25786 1 1 44 PRO CB C -8.179 14.262 -3.004 1.00 . A A . 61 PRO CB 1 1
18 25787 1 1 44 PRO CD C -9.154 16.193 -4.021 1.00 . A A . 61 PRO CD 1 1
18 25788 1 1 44 PRO CG C -9.433 15.062 -3.068 1.00 . A A . 61 PRO CG 1 1
18 25789 1 1 44 PRO HA H -6.493 14.410 -4.327 1.00 . A A . 61 PRO HA 1 1
18 25790 1 1 44 PRO HB2 H -8.391 13.223 -2.750 1.00 . A A . 61 PRO HB2 1 1
18 25791 1 1 44 PRO HB3 H -7.492 14.662 -2.274 1.00 . A A . 61 PRO HB3 1 1
18 25792 1 1 44 PRO HD2 H -10.051 16.466 -4.578 1.00 . A A . 61 PRO HD2 1 1
18 25793 1 1 44 PRO HD3 H -8.788 17.055 -3.485 1.00 . A A . 61 PRO HD3 1 1
18 25794 1 1 44 PRO HG2 H -10.231 14.441 -3.476 1.00 . A A . 61 PRO HG2 1 1
18 25795 1 1 44 PRO HG3 H -9.672 15.449 -2.089 1.00 . A A . 61 PRO HG3 1 1
18 25796 1 1 44 PRO N N -8.114 15.643 -4.906 1.00 . A A . 61 PRO N 1 1
18 25797 1 1 44 PRO O O -9.124 13.100 -5.714 1.00 . A A . 61 PRO O 1 1
18 25798 1 1 45 PHE C C -6.297 9.988 -5.995 1.00 . A A . 62 PHE C 1 1
18 25799 1 1 45 PHE CA C -7.308 11.089 -6.297 1.00 . A A . 62 PHE CA 1 1
18 25800 1 1 45 PHE CB C -7.266 11.441 -7.786 1.00 . A A . 62 PHE CB 1 1
18 25801 1 1 45 PHE CD1 C -5.147 12.783 -7.843 1.00 . A A . 62 PHE CD1 1 1
18 25802 1 1 45 PHE CD2 C -5.311 10.863 -9.247 1.00 . A A . 62 PHE CD2 1 1
18 25803 1 1 45 PHE CE1 C -3.871 13.024 -8.316 1.00 . A A . 62 PHE CE1 1 1
18 25804 1 1 45 PHE CE2 C -4.036 11.099 -9.723 1.00 . A A . 62 PHE CE2 1 1
18 25805 1 1 45 PHE CG C -5.880 11.701 -8.302 1.00 . A A . 62 PHE CG 1 1
18 25806 1 1 45 PHE CZ C -3.314 12.181 -9.258 1.00 . A A . 62 PHE CZ 1 1
18 25807 1 1 45 PHE H H -6.150 12.400 -5.104 1.00 . A A . 62 PHE H 1 1
18 25808 1 1 45 PHE HA H -8.295 10.733 -6.047 1.00 . A A . 62 PHE HA 1 1
18 25809 1 1 45 PHE HB2 H -7.701 10.616 -8.351 1.00 . A A . 62 PHE HB2 1 1
18 25810 1 1 45 PHE HB3 H -7.857 12.330 -7.955 1.00 . A A . 62 PHE HB3 1 1
18 25811 1 1 45 PHE HD1 H -5.581 13.443 -7.106 1.00 . A A . 62 PHE HD1 1 1
18 25812 1 1 45 PHE HD2 H -5.873 10.016 -9.613 1.00 . A A . 62 PHE HD2 1 1
18 25813 1 1 45 PHE HE1 H -3.310 13.871 -7.950 1.00 . A A . 62 PHE HE1 1 1
18 25814 1 1 45 PHE HE2 H -3.603 10.438 -10.460 1.00 . A A . 62 PHE HE2 1 1
18 25815 1 1 45 PHE HZ H -2.318 12.368 -9.628 1.00 . A A . 62 PHE HZ 1 1
18 25816 1 1 45 PHE N N -7.043 12.274 -5.490 1.00 . A A . 62 PHE N 1 1
18 25817 1 1 45 PHE O O -5.158 10.262 -5.615 1.00 . A A . 62 PHE O 1 1
18 25818 1 1 46 CYS C C -4.879 7.383 -7.067 1.00 . A A . 63 CYS C 1 1
18 25819 1 1 46 CYS CA C -5.854 7.595 -5.912 1.00 . A A . 63 CYS CA 1 1
18 25820 1 1 46 CYS CB C -6.691 6.333 -5.698 1.00 . A A . 63 CYS CB 1 1
18 25821 1 1 46 CYS H H -7.639 8.585 -6.472 1.00 . A A . 63 CYS H 1 1
18 25822 1 1 46 CYS HA H -5.290 7.799 -5.015 1.00 . A A . 63 CYS HA 1 1
18 25823 1 1 46 CYS HB2 H -7.661 6.477 -6.174 1.00 . A A . 63 CYS HB2 1 1
18 25824 1 1 46 CYS HB3 H -6.194 5.498 -6.167 1.00 . A A . 63 CYS HB3 1 1
18 25825 1 1 46 CYS N N -6.720 8.740 -6.167 1.00 . A A . 63 CYS N 1 1
18 25826 1 1 46 CYS O O -5.290 7.163 -8.207 1.00 . A A . 63 CYS O 1 1
18 25827 1 1 46 CYS SG S -6.961 5.908 -3.947 1.00 . A A . 63 CYS SG 1 1
18 25828 1 1 47 ALA C C -1.750 5.997 -7.511 1.00 . A A . 64 ALA C 1 1
18 25829 1 1 47 ALA CA C -2.555 7.265 -7.776 1.00 . A A . 64 ALA CA 1 1
18 25830 1 1 47 ALA CB C -1.635 8.476 -7.822 1.00 . A A . 64 ALA CB 1 1
18 25831 1 1 47 ALA H H -3.323 7.631 -5.838 1.00 . A A . 64 ALA H 1 1
18 25832 1 1 47 ALA HA H -3.041 7.176 -8.737 1.00 . A A . 64 ALA HA 1 1
18 25833 1 1 47 ALA HB1 H -1.478 8.770 -8.849 1.00 . A A . 64 ALA HB1 1 1
18 25834 1 1 47 ALA HB2 H -2.088 9.292 -7.278 1.00 . A A . 64 ALA HB2 1 1
18 25835 1 1 47 ALA HB3 H -0.687 8.225 -7.370 1.00 . A A . 64 ALA HB3 1 1
18 25836 1 1 47 ALA N N -3.588 7.452 -6.764 1.00 . A A . 64 ALA N 1 1
18 25837 1 1 47 ALA O O -1.584 5.582 -6.363 1.00 . A A . 64 ALA O 1 1
18 25838 1 1 48 THR C C 0.857 4.425 -7.754 1.00 . A A . 65 THR C 1 1
18 25839 1 1 48 THR CA C -0.466 4.161 -8.464 1.00 . A A . 65 THR CA 1 1
18 25840 1 1 48 THR CB C -0.181 3.543 -9.846 1.00 . A A . 65 THR CB 1 1
18 25841 1 1 48 THR CG2 C -0.234 2.025 -9.779 1.00 . A A . 65 THR CG2 1 1
18 25842 1 1 48 THR H H -1.418 5.763 -9.469 1.00 . A A . 65 THR H 1 1
18 25843 1 1 48 THR HA H -1.039 3.450 -7.886 1.00 . A A . 65 THR HA 1 1
18 25844 1 1 48 THR HB H 0.810 3.841 -10.158 1.00 . A A . 65 THR HB 1 1
18 25845 1 1 48 THR HG1 H -0.677 4.314 -11.592 1.00 . A A . 65 THR HG1 1 1
18 25846 1 1 48 THR HG21 H -1.088 1.719 -9.194 1.00 . A A . 65 THR HG21 1 1
18 25847 1 1 48 THR HG22 H 0.670 1.653 -9.320 1.00 . A A . 65 THR HG22 1 1
18 25848 1 1 48 THR HG23 H -0.321 1.624 -10.779 1.00 . A A . 65 THR HG23 1 1
18 25849 1 1 48 THR N N -1.252 5.384 -8.580 1.00 . A A . 65 THR N 1 1
18 25850 1 1 48 THR O O 1.264 5.574 -7.582 1.00 . A A . 65 THR O 1 1
18 25851 1 1 48 THR OG1 O -1.135 4.019 -10.802 1.00 . A A . 65 THR OG1 1 1
18 25852 1 1 49 CYS C C 3.838 4.168 -7.531 1.00 . A A . 66 CYS C 1 1
18 25853 1 1 49 CYS CA C 2.805 3.467 -6.652 1.00 . A A . 66 CYS CA 1 1
18 25854 1 1 49 CYS CB C 3.316 2.081 -6.250 1.00 . A A . 66 CYS CB 1 1
18 25855 1 1 49 CYS H H 1.151 2.462 -7.510 1.00 . A A . 66 CYS H 1 1
18 25856 1 1 49 CYS HA H 2.649 4.055 -5.761 1.00 . A A . 66 CYS HA 1 1
18 25857 1 1 49 CYS HB2 H 2.463 1.406 -6.175 1.00 . A A . 66 CYS HB2 1 1
18 25858 1 1 49 CYS HB3 H 3.984 1.717 -7.018 1.00 . A A . 66 CYS HB3 1 1
18 25859 1 1 49 CYS N N 1.526 3.352 -7.344 1.00 . A A . 66 CYS N 1 1
18 25860 1 1 49 CYS O O 3.629 4.344 -8.731 1.00 . A A . 66 CYS O 1 1
18 25861 1 1 49 CYS SG S 4.220 2.052 -4.669 1.00 . A A . 66 CYS SG 1 1
18 25862 1 1 50 ARG C C 7.259 4.367 -7.745 1.00 . A A . 67 ARG C 1 1
18 25863 1 1 50 ARG CA C 6.016 5.247 -7.649 1.00 . A A . 67 ARG CA 1 1
18 25864 1 1 50 ARG CB C 6.364 6.568 -6.961 1.00 . A A . 67 ARG CB 1 1
18 25865 1 1 50 ARG CD C 5.396 8.231 -8.577 1.00 . A A . 67 ARG CD 1 1
18 25866 1 1 50 ARG CG C 5.325 7.657 -7.170 1.00 . A A . 67 ARG CG 1 1
18 25867 1 1 50 ARG CZ C 3.254 9.403 -8.864 1.00 . A A . 67 ARG CZ 1 1
18 25868 1 1 50 ARG H H 5.059 4.395 -5.963 1.00 . A A . 67 ARG H 1 1
18 25869 1 1 50 ARG HA H 5.658 5.454 -8.646 1.00 . A A . 67 ARG HA 1 1
18 25870 1 1 50 ARG HB2 H 6.458 6.383 -5.891 1.00 . A A . 67 ARG HB2 1 1
18 25871 1 1 50 ARG HB3 H 7.309 6.922 -7.347 1.00 . A A . 67 ARG HB3 1 1
18 25872 1 1 50 ARG HD2 H 5.891 9.201 -8.539 1.00 . A A . 67 ARG HD2 1 1
18 25873 1 1 50 ARG HD3 H 5.973 7.561 -9.196 1.00 . A A . 67 ARG HD3 1 1
18 25874 1 1 50 ARG HE H 3.776 7.732 -9.819 1.00 . A A . 67 ARG HE 1 1
18 25875 1 1 50 ARG HG2 H 4.333 7.235 -7.010 1.00 . A A . 67 ARG HG2 1 1
18 25876 1 1 50 ARG HG3 H 5.499 8.449 -6.457 1.00 . A A . 67 ARG HG3 1 1
18 25877 1 1 50 ARG HH11 H 4.522 10.261 -7.546 1.00 . A A . 67 ARG HH11 1 1
18 25878 1 1 50 ARG HH12 H 3.008 11.077 -7.758 1.00 . A A . 67 ARG HH12 1 1
18 25879 1 1 50 ARG HH21 H 1.780 8.798 -10.107 1.00 . A A . 67 ARG HH21 1 1
18 25880 1 1 50 ARG HH22 H 1.449 10.243 -9.214 1.00 . A A . 67 ARG HH22 1 1
18 25881 1 1 50 ARG N N 4.951 4.564 -6.923 1.00 . A A . 67 ARG N 1 1
18 25882 1 1 50 ARG NE N 4.071 8.400 -9.167 1.00 . A A . 67 ARG NE 1 1
18 25883 1 1 50 ARG NH1 N 3.625 10.322 -7.983 1.00 . A A . 67 ARG NH1 1 1
18 25884 1 1 50 ARG NH2 N 2.063 9.489 -9.442 1.00 . A A . 67 ARG NH2 1 1
18 25885 1 1 50 ARG O O 7.579 3.625 -6.818 1.00 . A A . 67 ARG O 1 1
18 25886 1 1 51 GLY C C 10.286 4.087 -8.159 1.00 . A A . 68 GLY C 1 1
18 25887 1 1 51 GLY CA C 9.154 3.663 -9.071 1.00 . A A . 68 GLY CA 1 1
18 25888 1 1 51 GLY H H 7.651 5.064 -9.580 1.00 . A A . 68 GLY H 1 1
18 25889 1 1 51 GLY HA2 H 8.921 2.625 -8.879 1.00 . A A . 68 GLY HA2 1 1
18 25890 1 1 51 GLY HA3 H 9.475 3.766 -10.097 1.00 . A A . 68 GLY HA3 1 1
18 25891 1 1 51 GLY N N 7.954 4.456 -8.874 1.00 . A A . 68 GLY N 1 1
18 25892 1 1 51 GLY O O 10.061 4.752 -7.146 1.00 . A A . 68 GLY O 1 1
18 25893 1 1 52 LEU C C 13.149 5.467 -8.028 1.00 . A A . 69 LEU C 1 1
18 25894 1 1 52 LEU CA C 12.681 4.049 -7.720 1.00 . A A . 69 LEU CA 1 1
18 25895 1 1 52 LEU CB C 13.813 3.055 -7.988 1.00 . A A . 69 LEU CB 1 1
18 25896 1 1 52 LEU CD1 C 14.796 0.759 -7.772 1.00 . A A . 69 LEU CD1 1 1
18 25897 1 1 52 LEU CD2 C 13.098 1.551 -6.115 1.00 . A A . 69 LEU CD2 1 1
18 25898 1 1 52 LEU CG C 13.551 1.609 -7.565 1.00 . A A . 69 LEU CG 1 1
18 25899 1 1 52 LEU H H 11.624 3.176 -9.333 1.00 . A A . 69 LEU H 1 1
18 25900 1 1 52 LEU HA H 12.402 3.992 -6.678 1.00 . A A . 69 LEU HA 1 1
18 25901 1 1 52 LEU HB2 H 14.012 3.058 -9.060 1.00 . A A . 69 LEU HB2 1 1
18 25902 1 1 52 LEU HB3 H 14.689 3.402 -7.459 1.00 . A A . 69 LEU HB3 1 1
18 25903 1 1 52 LEU HD11 H 14.533 -0.286 -7.702 1.00 . A A . 69 LEU HD11 1 1
18 25904 1 1 52 LEU HD12 H 15.525 0.999 -7.013 1.00 . A A . 69 LEU HD12 1 1
18 25905 1 1 52 LEU HD13 H 15.212 0.962 -8.747 1.00 . A A . 69 LEU HD13 1 1
18 25906 1 1 52 LEU HD21 H 13.317 0.575 -5.708 1.00 . A A . 69 LEU HD21 1 1
18 25907 1 1 52 LEU HD22 H 12.034 1.732 -6.061 1.00 . A A . 69 LEU HD22 1 1
18 25908 1 1 52 LEU HD23 H 13.620 2.305 -5.544 1.00 . A A . 69 LEU HD23 1 1
18 25909 1 1 52 LEU HG H 12.762 1.198 -8.180 1.00 . A A . 69 LEU HG 1 1
18 25910 1 1 52 LEU N N 11.507 3.704 -8.515 1.00 . A A . 69 LEU N 1 1
18 25911 1 1 52 LEU O O 13.217 6.315 -7.138 1.00 . A A . 69 LEU O 1 1
18 25912 1 1 53 ARG C C 12.921 8.112 -9.339 1.00 . A A . 70 ARG C 1 1
18 25913 1 1 53 ARG CA C 13.932 7.033 -9.718 1.00 . A A . 70 ARG CA 1 1
18 25914 1 1 53 ARG CB C 14.168 7.050 -11.229 1.00 . A A . 70 ARG CB 1 1
18 25915 1 1 53 ARG CD C 15.494 5.395 -12.579 1.00 . A A . 70 ARG CD 1 1
18 25916 1 1 53 ARG CG C 15.558 6.585 -11.633 1.00 . A A . 70 ARG CG 1 1
18 25917 1 1 53 ARG CZ C 16.863 4.430 -14.378 1.00 . A A . 70 ARG CZ 1 1
18 25918 1 1 53 ARG H H 13.395 4.999 -9.956 1.00 . A A . 70 ARG H 1 1
18 25919 1 1 53 ARG HA H 14.864 7.237 -9.214 1.00 . A A . 70 ARG HA 1 1
18 25920 1 1 53 ARG HB2 H 13.435 6.394 -11.698 1.00 . A A . 70 ARG HB2 1 1
18 25921 1 1 53 ARG HB3 H 14.030 8.057 -11.592 1.00 . A A . 70 ARG HB3 1 1
18 25922 1 1 53 ARG HD2 H 15.627 4.479 -12.005 1.00 . A A . 70 ARG HD2 1 1
18 25923 1 1 53 ARG HD3 H 14.524 5.380 -13.051 1.00 . A A . 70 ARG HD3 1 1
18 25924 1 1 53 ARG HE H 16.985 6.315 -13.738 1.00 . A A . 70 ARG HE 1 1
18 25925 1 1 53 ARG HG2 H 16.075 7.406 -12.131 1.00 . A A . 70 ARG HG2 1 1
18 25926 1 1 53 ARG HG3 H 16.104 6.300 -10.747 1.00 . A A . 70 ARG HG3 1 1
18 25927 1 1 53 ARG HH11 H 15.541 3.154 -13.538 1.00 . A A . 70 ARG HH11 1 1
18 25928 1 1 53 ARG HH12 H 16.513 2.487 -14.808 1.00 . A A . 70 ARG HH12 1 1
18 25929 1 1 53 ARG HH21 H 18.271 5.448 -15.412 1.00 . A A . 70 ARG HH21 1 1
18 25930 1 1 53 ARG HH22 H 18.065 3.792 -15.873 1.00 . A A . 70 ARG HH22 1 1
18 25931 1 1 53 ARG N N 13.470 5.717 -9.293 1.00 . A A . 70 ARG N 1 1
18 25932 1 1 53 ARG NE N 16.525 5.460 -13.611 1.00 . A A . 70 ARG NE 1 1
18 25933 1 1 53 ARG NH1 N 16.256 3.260 -14.228 1.00 . A A . 70 ARG NH1 1 1
18 25934 1 1 53 ARG NH2 N 17.811 4.568 -15.296 1.00 . A A . 70 ARG NH2 1 1
18 25935 1 1 53 ARG O O 13.278 9.278 -9.172 1.00 . A A . 70 ARG O 1 1
18 25936 1 1 54 ARG C C 10.909 9.340 -7.522 1.00 . A A . 71 ARG C 1 1
18 25937 1 1 54 ARG CA C 10.599 8.647 -8.845 1.00 . A A . 71 ARG CA 1 1
18 25938 1 1 54 ARG CB C 9.259 7.916 -8.749 1.00 . A A . 71 ARG CB 1 1
18 25939 1 1 54 ARG CD C 8.115 8.963 -10.727 1.00 . A A . 71 ARG CD 1 1
18 25940 1 1 54 ARG CG C 8.603 7.668 -10.097 1.00 . A A . 71 ARG CG 1 1
18 25941 1 1 54 ARG CZ C 6.382 9.631 -12.337 1.00 . A A . 71 ARG CZ 1 1
18 25942 1 1 54 ARG H H 11.439 6.771 -9.349 1.00 . A A . 71 ARG H 1 1
18 25943 1 1 54 ARG HA H 10.537 9.393 -9.623 1.00 . A A . 71 ARG HA 1 1
18 25944 1 1 54 ARG HB2 H 9.427 6.954 -8.266 1.00 . A A . 71 ARG HB2 1 1
18 25945 1 1 54 ARG HB3 H 8.584 8.505 -8.147 1.00 . A A . 71 ARG HB3 1 1
18 25946 1 1 54 ARG HD2 H 7.998 9.714 -9.946 1.00 . A A . 71 ARG HD2 1 1
18 25947 1 1 54 ARG HD3 H 8.854 9.302 -11.438 1.00 . A A . 71 ARG HD3 1 1
18 25948 1 1 54 ARG HE H 6.294 8.014 -11.172 1.00 . A A . 71 ARG HE 1 1
18 25949 1 1 54 ARG HG2 H 9.329 7.202 -10.763 1.00 . A A . 71 ARG HG2 1 1
18 25950 1 1 54 ARG HG3 H 7.761 7.005 -9.961 1.00 . A A . 71 ARG HG3 1 1
18 25951 1 1 54 ARG HH11 H 7.980 10.864 -12.249 1.00 . A A . 71 ARG HH11 1 1
18 25952 1 1 54 ARG HH12 H 6.751 11.323 -13.380 1.00 . A A . 71 ARG HH12 1 1
18 25953 1 1 54 ARG HH21 H 4.669 8.608 -12.659 1.00 . A A . 71 ARG HH21 1 1
18 25954 1 1 54 ARG HH22 H 4.867 10.039 -13.612 1.00 . A A . 71 ARG HH22 1 1
18 25955 1 1 54 ARG N N 11.661 7.714 -9.203 1.00 . A A . 71 ARG N 1 1
18 25956 1 1 54 ARG NE N 6.839 8.793 -11.413 1.00 . A A . 71 ARG NE 1 1
18 25957 1 1 54 ARG NH1 N 7.096 10.693 -12.684 1.00 . A A . 71 ARG NH1 1 1
18 25958 1 1 54 ARG NH2 N 5.210 9.408 -12.917 1.00 . A A . 71 ARG NH2 1 1
18 25959 1 1 54 ARG O O 11.351 8.704 -6.565 1.00 . A A . 71 ARG O 1 1
18 25960 1 1 55 ARG C C 9.953 11.046 -5.159 1.00 . A A . 72 ARG C 1 1
18 25961 1 1 55 ARG CA C 10.929 11.427 -6.270 1.00 . A A . 72 ARG CA 1 1
18 25962 1 1 55 ARG CB C 10.815 12.922 -6.571 1.00 . A A . 72 ARG CB 1 1
18 25963 1 1 55 ARG CD C 12.991 14.167 -6.761 1.00 . A A . 72 ARG CD 1 1
18 25964 1 1 55 ARG CG C 11.890 13.437 -7.514 1.00 . A A . 72 ARG CG 1 1
18 25965 1 1 55 ARG CZ C 14.674 15.892 -7.245 1.00 . A A . 72 ARG CZ 1 1
18 25966 1 1 55 ARG H H 10.320 11.099 -8.270 1.00 . A A . 72 ARG H 1 1
18 25967 1 1 55 ARG HA H 11.933 11.211 -5.940 1.00 . A A . 72 ARG HA 1 1
18 25968 1 1 55 ARG HB2 H 9.841 13.107 -7.025 1.00 . A A . 72 ARG HB2 1 1
18 25969 1 1 55 ARG HB3 H 10.888 13.471 -5.644 1.00 . A A . 72 ARG HB3 1 1
18 25970 1 1 55 ARG HD2 H 12.590 14.534 -5.816 1.00 . A A . 72 ARG HD2 1 1
18 25971 1 1 55 ARG HD3 H 13.793 13.473 -6.561 1.00 . A A . 72 ARG HD3 1 1
18 25972 1 1 55 ARG HE H 12.984 15.628 -8.271 1.00 . A A . 72 ARG HE 1 1
18 25973 1 1 55 ARG HG2 H 12.326 12.593 -8.048 1.00 . A A . 72 ARG HG2 1 1
18 25974 1 1 55 ARG HG3 H 11.439 14.116 -8.223 1.00 . A A . 72 ARG HG3 1 1
18 25975 1 1 55 ARG HH11 H 15.111 14.695 -5.677 1.00 . A A . 72 ARG HH11 1 1
18 25976 1 1 55 ARG HH12 H 16.289 15.914 -6.031 1.00 . A A . 72 ARG HH12 1 1
18 25977 1 1 55 ARG HH21 H 14.529 17.238 -8.746 1.00 . A A . 72 ARG HH21 1 1
18 25978 1 1 55 ARG HH22 H 15.957 17.361 -7.776 1.00 . A A . 72 ARG HH22 1 1
18 25979 1 1 55 ARG N N 10.673 10.648 -7.475 1.00 . A A . 72 ARG N 1 1
18 25980 1 1 55 ARG NE N 13.519 15.297 -7.520 1.00 . A A . 72 ARG NE 1 1
18 25981 1 1 55 ARG NH1 N 15.419 15.466 -6.234 1.00 . A A . 72 ARG NH1 1 1
18 25982 1 1 55 ARG NH2 N 15.087 16.915 -7.983 1.00 . A A . 72 ARG NH2 1 1
18 25983 1 1 55 ARG O O 8.857 10.552 -5.423 1.00 . A A . 72 ARG O 1 1
18 25984 1 1 56 CYS C C 9.885 11.840 -1.572 1.00 . A A . 73 CYS C 1 1
18 25985 1 1 56 CYS CA C 9.526 10.958 -2.765 1.00 . A A . 73 CYS CA 1 1
18 25986 1 1 56 CYS CB C 9.682 9.484 -2.389 1.00 . A A . 73 CYS CB 1 1
18 25987 1 1 56 CYS H H 11.247 11.674 -3.768 1.00 . A A . 73 CYS H 1 1
18 25988 1 1 56 CYS HA H 8.498 11.145 -3.038 1.00 . A A . 73 CYS HA 1 1
18 25989 1 1 56 CYS HB2 H 8.927 9.237 -1.643 1.00 . A A . 73 CYS HB2 1 1
18 25990 1 1 56 CYS HB3 H 9.517 8.876 -3.266 1.00 . A A . 73 CYS HB3 1 1
18 25991 1 1 56 CYS N N 10.362 11.278 -3.916 1.00 . A A . 73 CYS N 1 1
18 25992 1 1 56 CYS O O 10.981 12.395 -1.505 1.00 . A A . 73 CYS O 1 1
18 25993 1 1 56 CYS SG S 11.321 9.056 -1.719 1.00 . A A . 73 CYS SG 1 1
18 25994 1 1 57 GLN C C 9.150 11.914 1.817 1.00 . A A . 74 GLN C 1 1
18 25995 1 1 57 GLN CA C 9.170 12.775 0.558 1.00 . A A . 74 GLN CA 1 1
18 25996 1 1 57 GLN CB C 8.105 13.868 0.657 1.00 . A A . 74 GLN CB 1 1
18 25997 1 1 57 GLN CD C 6.763 15.571 -0.640 1.00 . A A . 74 GLN CD 1 1
18 25998 1 1 57 GLN CG C 8.052 14.777 -0.560 1.00 . A A . 74 GLN CG 1 1
18 25999 1 1 57 GLN H H 8.099 11.495 -0.742 1.00 . A A . 74 GLN H 1 1
18 26000 1 1 57 GLN HA H 10.141 13.239 0.470 1.00 . A A . 74 GLN HA 1 1
18 26001 1 1 57 GLN HB2 H 7.132 13.390 0.773 1.00 . A A . 74 GLN HB2 1 1
18 26002 1 1 57 GLN HB3 H 8.311 14.477 1.524 1.00 . A A . 74 GLN HB3 1 1
18 26003 1 1 57 GLN HE21 H 7.563 16.781 -1.999 1.00 . A A . 74 GLN HE21 1 1
18 26004 1 1 57 GLN HE22 H 5.930 17.128 -1.554 1.00 . A A . 74 GLN HE22 1 1
18 26005 1 1 57 GLN HG2 H 8.890 15.473 -0.515 1.00 . A A . 74 GLN HG2 1 1
18 26006 1 1 57 GLN HG3 H 8.140 14.171 -1.450 1.00 . A A . 74 GLN HG3 1 1
18 26007 1 1 57 GLN N N 8.953 11.962 -0.632 1.00 . A A . 74 GLN N 1 1
18 26008 1 1 57 GLN NE2 N 6.751 16.598 -1.482 1.00 . A A . 74 GLN NE2 1 1
18 26009 1 1 57 GLN O O 9.744 12.272 2.835 1.00 . A A . 74 GLN O 1 1
18 26010 1 1 57 GLN OE1 O 5.789 15.267 0.049 1.00 . A A . 74 GLN OE1 1 1
18 26011 1 1 58 ARG C C 8.486 8.417 2.419 1.00 . A A . 75 ARG C 1 1
18 26012 1 1 58 ARG CA C 8.366 9.868 2.875 1.00 . A A . 75 ARG CA 1 1
18 26013 1 1 58 ARG CB C 7.039 10.075 3.609 1.00 . A A . 75 ARG CB 1 1
18 26014 1 1 58 ARG CD C 6.130 12.417 3.657 1.00 . A A . 75 ARG CD 1 1
18 26015 1 1 58 ARG CG C 6.969 11.379 4.386 1.00 . A A . 75 ARG CG 1 1
18 26016 1 1 58 ARG CZ C 6.000 14.865 3.468 1.00 . A A . 75 ARG CZ 1 1
18 26017 1 1 58 ARG H H 8.012 10.549 0.902 1.00 . A A . 75 ARG H 1 1
18 26018 1 1 58 ARG HA H 9.179 10.090 3.551 1.00 . A A . 75 ARG HA 1 1
18 26019 1 1 58 ARG HB2 H 6.235 10.069 2.873 1.00 . A A . 75 ARG HB2 1 1
18 26020 1 1 58 ARG HB3 H 6.895 9.260 4.302 1.00 . A A . 75 ARG HB3 1 1
18 26021 1 1 58 ARG HD2 H 6.121 12.182 2.593 1.00 . A A . 75 ARG HD2 1 1
18 26022 1 1 58 ARG HD3 H 5.121 12.376 4.039 1.00 . A A . 75 ARG HD3 1 1
18 26023 1 1 58 ARG HE H 7.532 13.862 4.258 1.00 . A A . 75 ARG HE 1 1
18 26024 1 1 58 ARG HG2 H 6.524 11.186 5.362 1.00 . A A . 75 ARG HG2 1 1
18 26025 1 1 58 ARG HG3 H 7.970 11.764 4.516 1.00 . A A . 75 ARG HG3 1 1
18 26026 1 1 58 ARG HH11 H 4.396 13.869 2.748 1.00 . A A . 75 ARG HH11 1 1
18 26027 1 1 58 ARG HH12 H 4.317 15.596 2.621 1.00 . A A . 75 ARG HH12 1 1
18 26028 1 1 58 ARG HH21 H 7.440 16.136 4.097 1.00 . A A . 75 ARG HH21 1 1
18 26029 1 1 58 ARG HH22 H 6.049 16.884 3.387 1.00 . A A . 75 ARG HH22 1 1
18 26030 1 1 58 ARG N N 8.464 10.779 1.741 1.00 . A A . 75 ARG N 1 1
18 26031 1 1 58 ARG NE N 6.652 13.768 3.839 1.00 . A A . 75 ARG NE 1 1
18 26032 1 1 58 ARG NH1 N 4.806 14.769 2.898 1.00 . A A . 75 ARG NH1 1 1
18 26033 1 1 58 ARG NH2 N 6.541 16.059 3.667 1.00 . A A . 75 ARG NH2 1 1
18 26034 1 1 58 ARG O O 8.367 8.117 1.231 1.00 . A A . 75 ARG O 1 1
18 26035 1 1 59 ASP C C 7.495 5.448 2.899 1.00 . A A . 76 ASP C 1 1
18 26036 1 1 59 ASP CA C 8.863 6.102 3.067 1.00 . A A . 76 ASP CA 1 1
18 26037 1 1 59 ASP CB C 9.648 5.395 4.174 1.00 . A A . 76 ASP CB 1 1
18 26038 1 1 59 ASP CG C 10.862 4.660 3.643 1.00 . A A . 76 ASP CG 1 1
18 26039 1 1 59 ASP H H 8.812 7.823 4.299 1.00 . A A . 76 ASP H 1 1
18 26040 1 1 59 ASP HA H 9.407 6.012 2.139 1.00 . A A . 76 ASP HA 1 1
18 26041 1 1 59 ASP HB2 H 9.976 6.138 4.900 1.00 . A A . 76 ASP HB2 1 1
18 26042 1 1 59 ASP HB3 H 9.002 4.681 4.663 1.00 . A A . 76 ASP HB3 1 1
18 26043 1 1 59 ASP HD2 H 11.516 3.104 2.864 1.00 . A A . 76 ASP HD2 1 1
18 26044 1 1 59 ASP N N 8.726 7.521 3.371 1.00 . A A . 76 ASP N 1 1
18 26045 1 1 59 ASP O O 7.364 4.422 2.231 1.00 . A A . 76 ASP O 1 1
18 26046 1 1 59 ASP OD1 O 11.971 5.234 3.690 1.00 . A A . 76 ASP OD1 1 1
18 26047 1 1 59 ASP OD2 O 10.706 3.510 3.182 1.00 . A A . 76 ASP OD2 1 1
18 26048 1 1 60 ALA C C 4.594 5.589 1.998 1.00 . A A . 77 ALA C 1 1
18 26049 1 1 60 ALA CA C 5.121 5.524 3.427 1.00 . A A . 77 ALA CA 1 1
18 26050 1 1 60 ALA CB C 4.201 6.290 4.366 1.00 . A A . 77 ALA CB 1 1
18 26051 1 1 60 ALA H H 6.646 6.862 4.028 1.00 . A A . 77 ALA H 1 1
18 26052 1 1 60 ALA HA H 5.141 4.492 3.745 1.00 . A A . 77 ALA HA 1 1
18 26053 1 1 60 ALA HB1 H 4.638 6.316 5.354 1.00 . A A . 77 ALA HB1 1 1
18 26054 1 1 60 ALA HB2 H 4.074 7.299 4.002 1.00 . A A . 77 ALA HB2 1 1
18 26055 1 1 60 ALA HB3 H 3.241 5.799 4.410 1.00 . A A . 77 ALA HB3 1 1
18 26056 1 1 60 ALA N N 6.479 6.047 3.510 1.00 . A A . 77 ALA N 1 1
18 26057 1 1 60 ALA O O 3.999 4.633 1.502 1.00 . A A . 77 ALA O 1 1
18 26058 1 1 61 MET C C 5.148 6.024 -0.990 1.00 . A A . 78 MET C 1 1
18 26059 1 1 61 MET CA C 4.362 6.912 -0.032 1.00 . A A . 78 MET CA 1 1
18 26060 1 1 61 MET CB C 4.507 8.379 -0.442 1.00 . A A . 78 MET CB 1 1
18 26061 1 1 61 MET CE C 5.294 10.202 -3.026 1.00 . A A . 78 MET CE 1 1
18 26062 1 1 61 MET CG C 5.942 8.791 -0.730 1.00 . A A . 78 MET CG 1 1
18 26063 1 1 61 MET H H 5.295 7.451 1.790 1.00 . A A . 78 MET H 1 1
18 26064 1 1 61 MET HA H 3.320 6.637 -0.077 1.00 . A A . 78 MET HA 1 1
18 26065 1 1 61 MET HB2 H 3.913 8.545 -1.341 1.00 . A A . 78 MET HB2 1 1
18 26066 1 1 61 MET HB3 H 4.130 9.003 0.355 1.00 . A A . 78 MET HB3 1 1
18 26067 1 1 61 MET HE1 H 5.926 11.024 -3.327 1.00 . A A . 78 MET HE1 1 1
18 26068 1 1 61 MET HE2 H 4.681 9.894 -3.859 1.00 . A A . 78 MET HE2 1 1
18 26069 1 1 61 MET HE3 H 4.660 10.516 -2.209 1.00 . A A . 78 MET HE3 1 1
18 26070 1 1 61 MET HG2 H 6.117 9.783 -0.313 1.00 . A A . 78 MET HG2 1 1
18 26071 1 1 61 MET HG3 H 6.606 8.087 -0.250 1.00 . A A . 78 MET HG3 1 1
18 26072 1 1 61 MET N N 4.815 6.723 1.342 1.00 . A A . 78 MET N 1 1
18 26073 1 1 61 MET O O 4.659 5.663 -2.061 1.00 . A A . 78 MET O 1 1
18 26074 1 1 61 MET SD S 6.313 8.828 -2.494 1.00 . A A . 78 MET SD 1 1
18 26075 1 1 62 CYS C C 6.870 3.356 -1.243 1.00 . A A . 79 CYS C 1 1
18 26076 1 1 62 CYS CA C 7.225 4.829 -1.425 1.00 . A A . 79 CYS CA 1 1
18 26077 1 1 62 CYS CB C 8.696 5.058 -1.073 1.00 . A A . 79 CYS CB 1 1
18 26078 1 1 62 CYS H H 6.705 5.994 0.264 1.00 . A A . 79 CYS H 1 1
18 26079 1 1 62 CYS HA H 7.064 5.101 -2.457 1.00 . A A . 79 CYS HA 1 1
18 26080 1 1 62 CYS HB2 H 8.867 6.131 -0.988 1.00 . A A . 79 CYS HB2 1 1
18 26081 1 1 62 CYS HB3 H 8.906 4.596 -0.121 1.00 . A A . 79 CYS HB3 1 1
18 26082 1 1 62 CYS N N 6.369 5.675 -0.600 1.00 . A A . 79 CYS N 1 1
18 26083 1 1 62 CYS O O 6.622 2.899 -0.127 1.00 . A A . 79 CYS O 1 1
18 26084 1 1 62 CYS SG S 9.866 4.379 -2.292 1.00 . A A . 79 CYS SG 1 1
18 26085 1 1 63 CYS C C 7.387 0.468 -1.285 1.00 . A A . 80 CYS C 1 1
18 26086 1 1 63 CYS CA C 6.526 1.197 -2.313 1.00 . A A . 80 CYS CA 1 1
18 26087 1 1 63 CYS CB C 6.726 0.573 -3.695 1.00 . A A . 80 CYS CB 1 1
18 26088 1 1 63 CYS H H 7.057 3.040 -3.209 1.00 . A A . 80 CYS H 1 1
18 26089 1 1 63 CYS HA H 5.489 1.100 -2.029 1.00 . A A . 80 CYS HA 1 1
18 26090 1 1 63 CYS HB2 H 7.367 1.231 -4.282 1.00 . A A . 80 CYS HB2 1 1
18 26091 1 1 63 CYS HB3 H 7.216 -0.383 -3.583 1.00 . A A . 80 CYS HB3 1 1
18 26092 1 1 63 CYS N N 6.850 2.618 -2.348 1.00 . A A . 80 CYS N 1 1
18 26093 1 1 63 CYS O O 8.440 0.951 -0.867 1.00 . A A . 80 CYS O 1 1
18 26094 1 1 63 CYS SG S 5.178 0.298 -4.617 1.00 . A A . 80 CYS SG 1 1
18 26095 1 1 64 PRO C C 8.938 -2.125 -0.445 1.00 . A A . 81 PRO C 1 1
18 26096 1 1 64 PRO CA C 7.644 -1.543 0.115 1.00 . A A . 81 PRO CA 1 1
18 26097 1 1 64 PRO CB C 6.648 -2.661 0.434 1.00 . A A . 81 PRO CB 1 1
18 26098 1 1 64 PRO CD C 5.684 -1.358 -1.324 1.00 . A A . 81 PRO CD 1 1
18 26099 1 1 64 PRO CG C 5.785 -2.756 -0.778 1.00 . A A . 81 PRO CG 1 1
18 26100 1 1 64 PRO HA H 7.862 -0.986 1.014 1.00 . A A . 81 PRO HA 1 1
18 26101 1 1 64 PRO HB2 H 7.160 -3.604 0.625 1.00 . A A . 81 PRO HB2 1 1
18 26102 1 1 64 PRO HB3 H 6.072 -2.397 1.308 1.00 . A A . 81 PRO HB3 1 1
18 26103 1 1 64 PRO HD2 H 5.614 -1.367 -2.412 1.00 . A A . 81 PRO HD2 1 1
18 26104 1 1 64 PRO HD3 H 4.822 -0.854 -0.912 1.00 . A A . 81 PRO HD3 1 1
18 26105 1 1 64 PRO HG2 H 6.275 -3.392 -1.515 1.00 . A A . 81 PRO HG2 1 1
18 26106 1 1 64 PRO HG3 H 4.808 -3.122 -0.503 1.00 . A A . 81 PRO HG3 1 1
18 26107 1 1 64 PRO N N 6.931 -0.722 -0.868 1.00 . A A . 81 PRO N 1 1
18 26108 1 1 64 PRO O O 9.075 -2.308 -1.654 1.00 . A A . 81 PRO O 1 1
18 26109 1 1 65 GLY C C 12.191 -1.907 -0.267 1.00 . A A . 82 GLY C 1 1
18 26110 1 1 65 GLY CA C 11.153 -2.975 0.017 1.00 . A A . 82 GLY CA 1 1
18 26111 1 1 65 GLY H H 9.718 -2.249 1.394 1.00 . A A . 82 GLY H 1 1
18 26112 1 1 65 GLY HA2 H 11.526 -3.627 0.793 1.00 . A A . 82 GLY HA2 1 1
18 26113 1 1 65 GLY HA3 H 10.996 -3.554 -0.880 1.00 . A A . 82 GLY HA3 1 1
18 26114 1 1 65 GLY N N 9.884 -2.416 0.442 1.00 . A A . 82 GLY N 1 1
18 26115 1 1 65 GLY O O 13.387 -2.194 -0.336 1.00 . A A . 82 GLY O 1 1
18 26116 1 1 66 THR C C 12.604 1.470 0.413 1.00 . A A . 83 THR C 1 1
18 26117 1 1 66 THR CA C 12.631 0.444 -0.714 1.00 . A A . 83 THR CA 1 1
18 26118 1 1 66 THR CB C 12.262 1.143 -2.037 1.00 . A A . 83 THR CB 1 1
18 26119 1 1 66 THR CG2 C 12.604 0.260 -3.228 1.00 . A A . 83 THR CG2 1 1
18 26120 1 1 66 THR H H 10.771 -0.503 -0.367 1.00 . A A . 83 THR H 1 1
18 26121 1 1 66 THR HA H 13.633 0.051 -0.807 1.00 . A A . 83 THR HA 1 1
18 26122 1 1 66 THR HB H 12.829 2.059 -2.113 1.00 . A A . 83 THR HB 1 1
18 26123 1 1 66 THR HG1 H 10.356 0.646 -1.961 1.00 . A A . 83 THR HG1 1 1
18 26124 1 1 66 THR HG21 H 12.730 -0.760 -2.896 1.00 . A A . 83 THR HG21 1 1
18 26125 1 1 66 THR HG22 H 13.519 0.608 -3.683 1.00 . A A . 83 THR HG22 1 1
18 26126 1 1 66 THR HG23 H 11.802 0.305 -3.950 1.00 . A A . 83 THR HG23 1 1
18 26127 1 1 66 THR N N 11.735 -0.669 -0.434 1.00 . A A . 83 THR N 1 1
18 26128 1 1 66 THR O O 11.803 1.365 1.342 1.00 . A A . 83 THR O 1 1
18 26129 1 1 66 THR OG1 O 10.865 1.455 -2.053 1.00 . A A . 83 THR OG1 1 1
18 26130 1 1 67 LEU C C 13.698 4.884 0.693 1.00 . A A . 84 LEU C 1 1
18 26131 1 1 67 LEU CA C 13.560 3.509 1.339 1.00 . A A . 84 LEU CA 1 1
18 26132 1 1 67 LEU CB C 14.740 3.252 2.277 1.00 . A A . 84 LEU CB 1 1
18 26133 1 1 67 LEU CD1 C 13.594 2.969 4.488 1.00 . A A . 84 LEU CD1 1 1
18 26134 1 1 67 LEU CD2 C 15.947 3.811 4.402 1.00 . A A . 84 LEU CD2 1 1
18 26135 1 1 67 LEU CG C 14.598 3.795 3.700 1.00 . A A . 84 LEU CG 1 1
18 26136 1 1 67 LEU H H 14.095 2.492 -0.438 1.00 . A A . 84 LEU H 1 1
18 26137 1 1 67 LEU HA H 12.644 3.483 1.911 1.00 . A A . 84 LEU HA 1 1
18 26138 1 1 67 LEU HB2 H 14.883 2.174 2.345 1.00 . A A . 84 LEU HB2 1 1
18 26139 1 1 67 LEU HB3 H 15.617 3.705 1.835 1.00 . A A . 84 LEU HB3 1 1
18 26140 1 1 67 LEU HD11 H 12.941 2.446 3.805 1.00 . A A . 84 LEU HD11 1 1
18 26141 1 1 67 LEU HD12 H 13.008 3.620 5.119 1.00 . A A . 84 LEU HD12 1 1
18 26142 1 1 67 LEU HD13 H 14.121 2.252 5.102 1.00 . A A . 84 LEU HD13 1 1
18 26143 1 1 67 LEU HD21 H 16.356 2.811 4.417 1.00 . A A . 84 LEU HD21 1 1
18 26144 1 1 67 LEU HD22 H 15.821 4.163 5.416 1.00 . A A . 84 LEU HD22 1 1
18 26145 1 1 67 LEU HD23 H 16.621 4.468 3.873 1.00 . A A . 84 LEU HD23 1 1
18 26146 1 1 67 LEU HG H 14.231 4.811 3.655 1.00 . A A . 84 LEU HG 1 1
18 26147 1 1 67 LEU N N 13.484 2.462 0.325 1.00 . A A . 84 LEU N 1 1
18 26148 1 1 67 LEU O O 14.496 5.071 -0.226 1.00 . A A . 84 LEU O 1 1
18 26149 1 1 68 CYS C C 14.254 7.899 1.038 1.00 . A A . 85 CYS C 1 1
18 26150 1 1 68 CYS CA C 12.952 7.200 0.653 1.00 . A A . 85 CYS CA 1 1
18 26151 1 1 68 CYS CB C 11.757 8.002 1.169 1.00 . A A . 85 CYS CB 1 1
18 26152 1 1 68 CYS H H 12.300 5.630 1.913 1.00 . A A . 85 CYS H 1 1
18 26153 1 1 68 CYS HA H 12.896 7.140 -0.424 1.00 . A A . 85 CYS HA 1 1
18 26154 1 1 68 CYS HB2 H 10.876 7.361 1.147 1.00 . A A . 85 CYS HB2 1 1
18 26155 1 1 68 CYS HB3 H 11.947 8.300 2.190 1.00 . A A . 85 CYS HB3 1 1
18 26156 1 1 68 CYS N N 12.917 5.841 1.180 1.00 . A A . 85 CYS N 1 1
18 26157 1 1 68 CYS O O 14.467 8.240 2.202 1.00 . A A . 85 CYS O 1 1
18 26158 1 1 68 CYS SG S 11.401 9.509 0.210 1.00 . A A . 85 CYS SG 1 1
18 26159 1 1 69 VAL C C 16.710 9.773 -0.817 1.00 . A A . 86 VAL C 1 1
18 26160 1 1 69 VAL CA C 16.399 8.769 0.287 1.00 . A A . 86 VAL CA 1 1
18 26161 1 1 69 VAL CB C 17.549 7.749 0.377 1.00 . A A . 86 VAL CB 1 1
18 26162 1 1 69 VAL CG1 C 18.877 8.458 0.590 1.00 . A A . 86 VAL CG1 1 1
18 26163 1 1 69 VAL CG2 C 17.286 6.747 1.491 1.00 . A A . 86 VAL CG2 1 1
18 26164 1 1 69 VAL H H 14.894 7.815 -0.854 1.00 . A A . 86 VAL H 1 1
18 26165 1 1 69 VAL HA H 16.336 9.293 1.229 1.00 . A A . 86 VAL HA 1 1
18 26166 1 1 69 VAL HB H 17.599 7.210 -0.558 1.00 . A A . 86 VAL HB 1 1
18 26167 1 1 69 VAL HG11 H 18.846 9.010 1.517 1.00 . A A . 86 VAL HG11 1 1
18 26168 1 1 69 VAL HG12 H 19.673 7.728 0.631 1.00 . A A . 86 VAL HG12 1 1
18 26169 1 1 69 VAL HG13 H 19.056 9.140 -0.229 1.00 . A A . 86 VAL HG13 1 1
18 26170 1 1 69 VAL HG21 H 17.053 5.785 1.062 1.00 . A A . 86 VAL HG21 1 1
18 26171 1 1 69 VAL HG22 H 18.165 6.661 2.114 1.00 . A A . 86 VAL HG22 1 1
18 26172 1 1 69 VAL HG23 H 16.453 7.085 2.091 1.00 . A A . 86 VAL HG23 1 1
18 26173 1 1 69 VAL N N 15.120 8.110 0.053 1.00 . A A . 86 VAL N 1 1
18 26174 1 1 69 VAL O O 16.426 9.530 -1.990 1.00 . A A . 86 VAL O 1 1
18 26175 1 1 70 ASN C C 16.412 12.429 -2.146 1.00 . A A . 87 ASN C 1 1
18 26176 1 1 70 ASN CA C 17.648 11.944 -1.393 1.00 . A A . 87 ASN CA 1 1
18 26177 1 1 70 ASN CB C 18.691 11.425 -2.384 1.00 . A A . 87 ASN CB 1 1
18 26178 1 1 70 ASN CG C 19.447 12.547 -3.069 1.00 . A A . 87 ASN CG 1 1
18 26179 1 1 70 ASN H H 17.499 11.039 0.515 1.00 . A A . 87 ASN H 1 1
18 26180 1 1 70 ASN HA H 18.068 12.773 -0.842 1.00 . A A . 87 ASN HA 1 1
18 26181 1 1 70 ASN HB2 H 19.402 10.798 -1.847 1.00 . A A . 87 ASN HB2 1 1
18 26182 1 1 70 ASN HB3 H 18.197 10.834 -3.140 1.00 . A A . 87 ASN HB3 1 1
18 26183 1 1 70 ASN HD21 H 18.555 12.128 -4.796 1.00 . A A . 87 ASN HD21 1 1
18 26184 1 1 70 ASN HD22 H 19.677 13.441 -4.829 1.00 . A A . 87 ASN HD22 1 1
18 26185 1 1 70 ASN N N 17.297 10.903 -0.435 1.00 . A A . 87 ASN N 1 1
18 26186 1 1 70 ASN ND2 N 19.201 12.724 -4.362 1.00 . A A . 87 ASN ND2 1 1
18 26187 1 1 70 ASN O O 16.497 12.829 -3.307 1.00 . A A . 87 ASN O 1 1
18 26188 1 1 70 ASN OD1 O 20.243 13.247 -2.442 1.00 . A A . 87 ASN OD1 1 1
18 26189 1 1 71 ASP C C 13.632 11.930 -3.252 1.00 . A A . 88 ASP C 1 1
18 26190 1 1 71 ASP CA C 14.012 12.829 -2.080 1.00 . A A . 88 ASP CA 1 1
18 26191 1 1 71 ASP CB C 14.127 14.280 -2.550 1.00 . A A . 88 ASP CB 1 1
18 26192 1 1 71 ASP CG C 12.927 15.115 -2.149 1.00 . A A . 88 ASP CG 1 1
18 26193 1 1 71 ASP H H 15.262 12.063 -0.552 1.00 . A A . 88 ASP H 1 1
18 26194 1 1 71 ASP HA H 13.241 12.764 -1.328 1.00 . A A . 88 ASP HA 1 1
18 26195 1 1 71 ASP HB2 H 15.023 14.720 -2.114 1.00 . A A . 88 ASP HB2 1 1
18 26196 1 1 71 ASP HB3 H 14.211 14.296 -3.627 1.00 . A A . 88 ASP HB3 1 1
18 26197 1 1 71 ASP HD2 H 11.175 15.597 -2.535 1.00 . A A . 88 ASP HD2 1 1
18 26198 1 1 71 ASP N N 15.266 12.392 -1.476 1.00 . A A . 88 ASP N 1 1
18 26199 1 1 71 ASP O O 12.908 12.346 -4.157 1.00 . A A . 88 ASP O 1 1
18 26200 1 1 71 ASP OD1 O 13.021 15.841 -1.136 1.00 . A A . 88 ASP OD1 1 1
18 26201 1 1 71 ASP OD2 O 11.895 15.043 -2.846 1.00 . A A . 88 ASP OD2 1 1
18 26202 1 1 72 VAL C C 13.803 8.313 -3.749 1.00 . A A . 89 VAL C 1 1
18 26203 1 1 72 VAL CA C 13.836 9.738 -4.290 1.00 . A A . 89 VAL CA 1 1
18 26204 1 1 72 VAL CB C 14.879 9.821 -5.420 1.00 . A A . 89 VAL CB 1 1
18 26205 1 1 72 VAL CG1 C 16.284 9.638 -4.867 1.00 . A A . 89 VAL CG1 1 1
18 26206 1 1 72 VAL CG2 C 14.582 8.787 -6.495 1.00 . A A . 89 VAL CG2 1 1
18 26207 1 1 72 VAL H H 14.695 10.423 -2.480 1.00 . A A . 89 VAL H 1 1
18 26208 1 1 72 VAL HA H 12.868 9.978 -4.702 1.00 . A A . 89 VAL HA 1 1
18 26209 1 1 72 VAL HB H 14.817 10.803 -5.868 1.00 . A A . 89 VAL HB 1 1
18 26210 1 1 72 VAL HG11 H 16.531 10.476 -4.231 1.00 . A A . 89 VAL HG11 1 1
18 26211 1 1 72 VAL HG12 H 16.329 8.724 -4.294 1.00 . A A . 89 VAL HG12 1 1
18 26212 1 1 72 VAL HG13 H 16.989 9.588 -5.683 1.00 . A A . 89 VAL HG13 1 1
18 26213 1 1 72 VAL HG21 H 13.605 8.976 -6.916 1.00 . A A . 89 VAL HG21 1 1
18 26214 1 1 72 VAL HG22 H 15.328 8.853 -7.275 1.00 . A A . 89 VAL HG22 1 1
18 26215 1 1 72 VAL HG23 H 14.602 7.799 -6.061 1.00 . A A . 89 VAL HG23 1 1
18 26216 1 1 72 VAL N N 14.125 10.695 -3.229 1.00 . A A . 89 VAL N 1 1
18 26217 1 1 72 VAL O O 14.568 7.960 -2.850 1.00 . A A . 89 VAL O 1 1
18 26218 1 1 73 CYS C C 14.075 5.340 -4.110 1.00 . A A . 90 CYS C 1 1
18 26219 1 1 73 CYS CA C 12.778 6.108 -3.876 1.00 . A A . 90 CYS CA 1 1
18 26220 1 1 73 CYS CB C 11.628 5.432 -4.625 1.00 . A A . 90 CYS CB 1 1
18 26221 1 1 73 CYS H H 12.330 7.836 -5.014 1.00 . A A . 90 CYS H 1 1
18 26222 1 1 73 CYS HA H 12.558 6.106 -2.819 1.00 . A A . 90 CYS HA 1 1
18 26223 1 1 73 CYS HB2 H 11.579 5.849 -5.631 1.00 . A A . 90 CYS HB2 1 1
18 26224 1 1 73 CYS HB3 H 11.829 4.373 -4.696 1.00 . A A . 90 CYS HB3 1 1
18 26225 1 1 73 CYS N N 12.912 7.496 -4.302 1.00 . A A . 90 CYS N 1 1
18 26226 1 1 73 CYS O O 14.419 5.010 -5.246 1.00 . A A . 90 CYS O 1 1
18 26227 1 1 73 CYS SG S 10.001 5.637 -3.833 1.00 . A A . 90 CYS SG 1 1
18 26228 1 1 74 THR C C 15.953 2.976 -2.416 1.00 . A A . 91 THR C 1 1
18 26229 1 1 74 THR CA C 16.051 4.327 -3.115 1.00 . A A . 91 THR CA 1 1
18 26230 1 1 74 THR CB C 17.210 5.130 -2.494 1.00 . A A . 91 THR CB 1 1
18 26231 1 1 74 THR CG2 C 18.509 4.341 -2.553 1.00 . A A . 91 THR CG2 1 1
18 26232 1 1 74 THR H H 14.466 5.345 -2.151 1.00 . A A . 91 THR H 1 1
18 26233 1 1 74 THR HA H 16.273 4.166 -4.160 1.00 . A A . 91 THR HA 1 1
18 26234 1 1 74 THR HB H 16.975 5.330 -1.459 1.00 . A A . 91 THR HB 1 1
18 26235 1 1 74 THR HG1 H 17.399 6.213 -4.131 1.00 . A A . 91 THR HG1 1 1
18 26236 1 1 74 THR HG21 H 19.299 4.912 -2.089 1.00 . A A . 91 THR HG21 1 1
18 26237 1 1 74 THR HG22 H 18.764 4.146 -3.584 1.00 . A A . 91 THR HG22 1 1
18 26238 1 1 74 THR HG23 H 18.385 3.406 -2.028 1.00 . A A . 91 THR HG23 1 1
18 26239 1 1 74 THR N N 14.792 5.056 -3.028 1.00 . A A . 91 THR N 1 1
18 26240 1 1 74 THR O O 15.721 2.904 -1.209 1.00 . A A . 91 THR O 1 1
18 26241 1 1 74 THR OG1 O 17.369 6.374 -3.185 1.00 . A A . 91 THR OG1 1 1
18 26242 1 1 75 THR C C 16.970 0.407 -1.419 1.00 . A A . 92 THR C 1 1
18 26243 1 1 75 THR CA C 16.065 0.555 -2.637 1.00 . A A . 92 THR CA 1 1
18 26244 1 1 75 THR CB C 16.464 -0.498 -3.690 1.00 . A A . 92 THR CB 1 1
18 26245 1 1 75 THR CG2 C 15.592 -1.739 -3.572 1.00 . A A . 92 THR CG2 1 1
18 26246 1 1 75 THR H H 16.317 2.026 -4.138 1.00 . A A . 92 THR H 1 1
18 26247 1 1 75 THR HA H 15.044 0.366 -2.340 1.00 . A A . 92 THR HA 1 1
18 26248 1 1 75 THR HB H 17.493 -0.781 -3.521 1.00 . A A . 92 THR HB 1 1
18 26249 1 1 75 THR HG1 H 16.665 -0.580 -5.650 1.00 . A A . 92 THR HG1 1 1
18 26250 1 1 75 THR HG21 H 14.642 -1.470 -3.134 1.00 . A A . 92 THR HG21 1 1
18 26251 1 1 75 THR HG22 H 16.086 -2.467 -2.945 1.00 . A A . 92 THR HG22 1 1
18 26252 1 1 75 THR HG23 H 15.430 -2.158 -4.553 1.00 . A A . 92 THR HG23 1 1
18 26253 1 1 75 THR N N 16.134 1.904 -3.182 1.00 . A A . 92 THR N 1 1
18 26254 1 1 75 THR O O 17.976 1.104 -1.294 1.00 . A A . 92 THR O 1 1
18 26255 1 1 75 THR OG1 O 16.342 0.055 -5.005 1.00 . A A . 92 THR OG1 1 1
18 26256 1 1 76 MET C C 18.757 -1.325 0.338 1.00 . A A . 93 MET C 1 1
18 26257 1 1 76 MET CA C 17.387 -0.746 0.683 1.00 . A A . 93 MET CA 1 1
18 26258 1 1 76 MET CB C 16.640 -1.697 1.619 1.00 . A A . 93 MET CB 1 1
18 26259 1 1 76 MET CE C 14.001 -0.608 4.184 1.00 . A A . 93 MET CE 1 1
18 26260 1 1 76 MET CG C 16.460 -1.149 3.025 1.00 . A A . 93 MET CG 1 1
18 26261 1 1 76 MET H H 15.793 -1.032 -0.680 1.00 . A A . 93 MET H 1 1
18 26262 1 1 76 MET HA H 17.525 0.201 1.181 1.00 . A A . 93 MET HA 1 1
18 26263 1 1 76 MET HB2 H 15.654 -1.891 1.196 1.00 . A A . 93 MET HB2 1 1
18 26264 1 1 76 MET HB3 H 17.189 -2.624 1.686 1.00 . A A . 93 MET HB3 1 1
18 26265 1 1 76 MET HE1 H 13.393 -0.804 5.056 1.00 . A A . 93 MET HE1 1 1
18 26266 1 1 76 MET HE2 H 14.562 0.302 4.334 1.00 . A A . 93 MET HE2 1 1
18 26267 1 1 76 MET HE3 H 13.365 -0.500 3.318 1.00 . A A . 93 MET HE3 1 1
18 26268 1 1 76 MET HG2 H 17.392 -1.275 3.576 1.00 . A A . 93 MET HG2 1 1
18 26269 1 1 76 MET HG3 H 16.231 -0.095 2.959 1.00 . A A . 93 MET HG3 1 1
18 26270 1 1 76 MET N N 16.606 -0.506 -0.525 1.00 . A A . 93 MET N 1 1
18 26271 1 1 76 MET O O 19.718 -1.154 1.088 1.00 . A A . 93 MET O 1 1
18 26272 1 1 76 MET SD S 15.133 -1.972 3.927 1.00 . A A . 93 MET SD 1 1
18 26273 1 1 77 GLU C C 21.145 -1.543 -1.500 1.00 . A A . 94 GLU C 1 1
18 26274 1 1 77 GLU CA C 20.088 -2.612 -1.240 1.00 . A A . 94 GLU CA 1 1
18 26275 1 1 77 GLU CB C 19.862 -3.441 -2.505 1.00 . A A . 94 GLU CB 1 1
18 26276 1 1 77 GLU CD C 18.819 -5.496 -3.542 1.00 . A A . 94 GLU CD 1 1
18 26277 1 1 77 GLU CG C 19.024 -4.687 -2.276 1.00 . A A . 94 GLU CG 1 1
18 26278 1 1 77 GLU H H 18.035 -2.110 -1.353 1.00 . A A . 94 GLU H 1 1
18 26279 1 1 77 GLU HA H 20.438 -3.263 -0.453 1.00 . A A . 94 GLU HA 1 1
18 26280 1 1 77 GLU HB2 H 19.354 -2.815 -3.239 1.00 . A A . 94 GLU HB2 1 1
18 26281 1 1 77 GLU HB3 H 20.821 -3.746 -2.898 1.00 . A A . 94 GLU HB3 1 1
18 26282 1 1 77 GLU HE2 H 19.620 -6.488 -4.894 1.00 . A A . 94 GLU HE2 1 1
18 26283 1 1 77 GLU HG2 H 19.523 -5.314 -1.537 1.00 . A A . 94 GLU HG2 1 1
18 26284 1 1 77 GLU HG3 H 18.057 -4.390 -1.896 1.00 . A A . 94 GLU HG3 1 1
18 26285 1 1 77 GLU N N 18.836 -2.008 -0.799 1.00 . A A . 94 GLU N 1 1
18 26286 1 1 77 GLU O O 22.340 -1.778 -1.313 1.00 . A A . 94 GLU O 1 1
18 26287 1 1 77 GLU OE1 O 17.657 -5.632 -3.977 1.00 . A A . 94 GLU OE1 1 1
18 26288 1 1 77 GLU OE2 O 19.822 -5.990 -4.098 1.00 . A A . 94 GLU OE2 1 1
18 26289 1 1 78 ASP C C 21.766 1.636 -0.999 1.00 . A A . 95 ASP C 1 1
18 26290 1 1 78 ASP CA C 21.604 0.736 -2.220 1.00 . A A . 95 ASP CA 1 1
18 26291 1 1 78 ASP CB C 21.089 1.551 -3.406 1.00 . A A . 95 ASP CB 1 1
18 26292 1 1 78 ASP CG C 21.272 0.831 -4.727 1.00 . A A . 95 ASP CG 1 1
18 26293 1 1 78 ASP H H 19.734 -0.245 -2.063 1.00 . A A . 95 ASP H 1 1
18 26294 1 1 78 ASP HA H 22.567 0.319 -2.473 1.00 . A A . 95 ASP HA 1 1
18 26295 1 1 78 ASP HB2 H 20.027 1.751 -3.259 1.00 . A A . 95 ASP HB2 1 1
18 26296 1 1 78 ASP HB3 H 21.624 2.489 -3.451 1.00 . A A . 95 ASP HB3 1 1
18 26297 1 1 78 ASP HD2 H 21.311 -0.804 -5.609 1.00 . A A . 95 ASP HD2 1 1
18 26298 1 1 78 ASP N N 20.697 -0.370 -1.934 1.00 . A A . 95 ASP N 1 1
18 26299 1 1 78 ASP O O 22.811 2.256 -0.807 1.00 . A A . 95 ASP O 1 1
18 26300 1 1 78 ASP OD1 O 21.506 1.513 -5.749 1.00 . A A . 95 ASP OD1 1 1
18 26301 1 1 78 ASP OD2 O 21.184 -0.414 -4.741 1.00 . A A . 95 ASP OD2 1 1
18 26302 1 1 79 ALA C C 21.729 1.971 2.050 1.00 . A A . 96 ALA C 1 1
18 26303 1 1 79 ALA CA C 20.748 2.528 1.023 1.00 . A A . 96 ALA CA 1 1
18 26304 1 1 79 ALA CB C 19.355 2.631 1.624 1.00 . A A . 96 ALA CB 1 1
18 26305 1 1 79 ALA H H 19.917 1.187 -0.386 1.00 . A A . 96 ALA H 1 1
18 26306 1 1 79 ALA HA H 21.066 3.522 0.740 1.00 . A A . 96 ALA HA 1 1
18 26307 1 1 79 ALA HB1 H 19.264 1.930 2.442 1.00 . A A . 96 ALA HB1 1 1
18 26308 1 1 79 ALA HB2 H 19.192 3.634 1.989 1.00 . A A . 96 ALA HB2 1 1
18 26309 1 1 79 ALA HB3 H 18.619 2.398 0.868 1.00 . A A . 96 ALA HB3 1 1
18 26310 1 1 79 ALA N N 20.722 1.705 -0.179 1.00 . A A . 96 ALA N 1 1
18 26311 1 1 79 ALA O O 22.299 0.896 1.860 1.00 . A A . 96 ALA O 1 1
18 26312 1 1 80 THR C C 24.273 2.234 3.687 1.00 . A A . 97 THR C 1 1
18 26313 1 1 80 THR CA C 22.837 2.290 4.193 1.00 . A A . 97 THR CA 1 1
18 26314 1 1 80 THR CB C 22.449 0.910 4.757 1.00 . A A . 97 THR CB 1 1
18 26315 1 1 80 THR CG2 C 23.029 0.711 6.149 1.00 . A A . 97 THR CG2 1 1
18 26316 1 1 80 THR H H 21.440 3.557 3.232 1.00 . A A . 97 THR H 1 1
18 26317 1 1 80 THR HA H 22.775 3.013 4.994 1.00 . A A . 97 THR HA 1 1
18 26318 1 1 80 THR HB H 22.847 0.146 4.104 1.00 . A A . 97 THR HB 1 1
18 26319 1 1 80 THR HG1 H 20.676 1.347 5.503 1.00 . A A . 97 THR HG1 1 1
18 26320 1 1 80 THR HG21 H 22.612 -0.183 6.588 1.00 . A A . 97 THR HG21 1 1
18 26321 1 1 80 THR HG22 H 22.786 1.563 6.765 1.00 . A A . 97 THR HG22 1 1
18 26322 1 1 80 THR HG23 H 24.102 0.610 6.080 1.00 . A A . 97 THR HG23 1 1
18 26323 1 1 80 THR N N 21.923 2.710 3.139 1.00 . A A . 97 THR N 1 1
18 26324 1 1 80 THR O O 24.743 1.187 3.242 1.00 . A A . 97 THR O 1 1
18 26325 1 1 80 THR OG1 O 21.023 0.785 4.806 1.00 . A A . 97 THR OG1 1 1
18 26326 1 1 81 GLU C C 27.179 4.324 4.238 1.00 . A A . 98 GLU C 1 1
18 26327 1 1 81 GLU CA C 26.350 3.444 3.305 1.00 . A A . 98 GLU CA 1 1
18 26328 1 1 81 GLU CB C 26.414 3.993 1.878 1.00 . A A . 98 GLU CB 1 1
18 26329 1 1 81 GLU CD C 25.093 5.617 0.464 1.00 . A A . 98 GLU CD 1 1
18 26330 1 1 81 GLU CG C 25.876 5.408 1.746 1.00 . A A . 98 GLU CG 1 1
18 26331 1 1 81 GLU H H 24.536 4.168 4.122 1.00 . A A . 98 GLU H 1 1
18 26332 1 1 81 GLU HA H 26.758 2.445 3.315 1.00 . A A . 98 GLU HA 1 1
18 26333 1 1 81 GLU HB2 H 27.455 3.988 1.554 1.00 . A A . 98 GLU HB2 1 1
18 26334 1 1 81 GLU HB3 H 25.835 3.349 1.232 1.00 . A A . 98 GLU HB3 1 1
18 26335 1 1 81 GLU HE2 H 23.799 4.948 -0.691 1.00 . A A . 98 GLU HE2 1 1
18 26336 1 1 81 GLU HG2 H 25.222 5.615 2.593 1.00 . A A . 98 GLU HG2 1 1
18 26337 1 1 81 GLU HG3 H 26.706 6.098 1.761 1.00 . A A . 98 GLU HG3 1 1
18 26338 1 1 81 GLU N N 24.966 3.366 3.758 1.00 . A A . 98 GLU N 1 1
18 26339 1 1 81 GLU O O 26.736 5.393 4.655 1.00 . A A . 98 GLU O 1 1
18 26340 1 1 81 GLU OE1 O 25.316 6.648 -0.205 1.00 . A A . 98 GLU OE1 1 1
18 26341 1 1 81 GLU OE2 O 24.257 4.751 0.130 1.00 . A A . 98 GLU OE2 1 1
18 26342 1 1 82 ASN C C 30.474 5.150 4.674 1.00 . A A . 99 ASN C 1 1
18 26343 1 1 82 ASN CA C 29.274 4.606 5.443 1.00 . A A . 99 ASN CA 1 1
18 26344 1 1 82 ASN CB C 29.751 3.713 6.590 1.00 . A A . 99 ASN CB 1 1
18 26345 1 1 82 ASN CG C 29.750 4.434 7.924 1.00 . A A . 99 ASN CG 1 1
18 26346 1 1 82 ASN H H 28.681 3.003 4.194 1.00 . A A . 99 ASN H 1 1
18 26347 1 1 82 ASN HA H 28.718 5.436 5.852 1.00 . A A . 99 ASN HA 1 1
18 26348 1 1 82 ASN HB2 H 29.092 2.848 6.657 1.00 . A A . 99 ASN HB2 1 1
18 26349 1 1 82 ASN HB3 H 30.757 3.377 6.383 1.00 . A A . 99 ASN HB3 1 1
18 26350 1 1 82 ASN HD21 H 31.672 4.891 7.707 1.00 . A A . 99 ASN HD21 1 1
18 26351 1 1 82 ASN HD22 H 30.926 5.453 9.160 1.00 . A A . 99 ASN HD22 1 1
18 26352 1 1 82 ASN N N 28.384 3.863 4.559 1.00 . A A . 99 ASN N 1 1
18 26353 1 1 82 ASN ND2 N 30.899 4.982 8.302 1.00 . A A . 99 ASN ND2 1 1
18 26354 1 1 82 ASN O O 31.204 4.396 4.028 1.00 . A A . 99 ASN O 1 1
18 26355 1 1 82 ASN OD1 O 28.727 4.498 8.606 1.00 . A A . 99 ASN OD1 1 1
18 26356 1 1 83 LEU C C 33.121 6.670 4.655 1.00 . A A . 100 LEU C 1 1
18 26357 1 1 83 LEU CA C 31.786 7.106 4.061 1.00 . A A . 100 LEU CA 1 1
18 26358 1 1 83 LEU CB C 31.650 8.627 4.144 1.00 . A A . 100 LEU CB 1 1
18 26359 1 1 83 LEU CD1 C 30.496 10.497 2.936 1.00 . A A . 100 LEU CD1 1 1
18 26360 1 1 83 LEU CD2 C 32.848 9.891 2.340 1.00 . A A . 100 LEU CD2 1 1
18 26361 1 1 83 LEU CG C 31.501 9.362 2.811 1.00 . A A . 100 LEU CG 1 1
18 26362 1 1 83 LEU H H 30.059 7.009 5.279 1.00 . A A . 100 LEU H 1 1
18 26363 1 1 83 LEU HA H 31.753 6.807 3.024 1.00 . A A . 100 LEU HA 1 1
18 26364 1 1 83 LEU HB2 H 30.770 8.850 4.747 1.00 . A A . 100 LEU HB2 1 1
18 26365 1 1 83 LEU HB3 H 32.532 9.011 4.638 1.00 . A A . 100 LEU HB3 1 1
18 26366 1 1 83 LEU HD11 H 30.066 10.705 1.969 1.00 . A A . 100 LEU HD11 1 1
18 26367 1 1 83 LEU HD12 H 30.996 11.381 3.305 1.00 . A A . 100 LEU HD12 1 1
18 26368 1 1 83 LEU HD13 H 29.715 10.211 3.626 1.00 . A A . 100 LEU HD13 1 1
18 26369 1 1 83 LEU HD21 H 33.307 9.168 1.680 1.00 . A A . 100 LEU HD21 1 1
18 26370 1 1 83 LEU HD22 H 33.490 10.054 3.194 1.00 . A A . 100 LEU HD22 1 1
18 26371 1 1 83 LEU HD23 H 32.705 10.821 1.812 1.00 . A A . 100 LEU HD23 1 1
18 26372 1 1 83 LEU HG H 31.132 8.671 2.066 1.00 . A A . 100 LEU HG 1 1
18 26373 1 1 83 LEU N N 30.674 6.461 4.749 1.00 . A A . 100 LEU N 1 1
18 26374 1 1 83 LEU O O 33.164 5.862 5.584 1.00 . A A . 100 LEU O 1 1
18 26375 1 1 84 TYR C C 36.096 7.988 5.486 1.00 . A A . 101 TYR C 1 1
18 26376 1 1 84 TYR CA C 35.544 6.880 4.595 1.00 . A A . 101 TYR CA 1 1
18 26377 1 1 84 TYR CB C 36.487 6.644 3.414 1.00 . A A . 101 TYR CB 1 1
18 26378 1 1 84 TYR CD1 C 35.447 5.885 1.241 1.00 . A A . 101 TYR CD1 1 1
18 26379 1 1 84 TYR CD2 C 36.135 4.219 2.802 1.00 . A A . 101 TYR CD2 1 1
18 26380 1 1 84 TYR CE1 C 35.013 4.900 0.375 1.00 . A A . 101 TYR CE1 1 1
18 26381 1 1 84 TYR CE2 C 35.705 3.228 1.941 1.00 . A A . 101 TYR CE2 1 1
18 26382 1 1 84 TYR CG C 36.014 5.563 2.469 1.00 . A A . 101 TYR CG 1 1
18 26383 1 1 84 TYR CZ C 35.144 3.574 0.729 1.00 . A A . 101 TYR CZ 1 1
18 26384 1 1 84 TYR H H 34.109 7.851 3.380 1.00 . A A . 101 TYR H 1 1
18 26385 1 1 84 TYR HA H 35.474 5.970 5.173 1.00 . A A . 101 TYR HA 1 1
18 26386 1 1 84 TYR HB2 H 36.587 7.576 2.857 1.00 . A A . 101 TYR HB2 1 1
18 26387 1 1 84 TYR HB3 H 37.459 6.356 3.789 1.00 . A A . 101 TYR HB3 1 1
18 26388 1 1 84 TYR HD1 H 35.345 6.924 0.967 1.00 . A A . 101 TYR HD1 1 1
18 26389 1 1 84 TYR HD2 H 36.574 3.953 3.753 1.00 . A A . 101 TYR HD2 1 1
18 26390 1 1 84 TYR HE1 H 34.574 5.171 -0.574 1.00 . A A . 101 TYR HE1 1 1
18 26391 1 1 84 TYR HE2 H 35.807 2.189 2.218 1.00 . A A . 101 TYR HE2 1 1
18 26392 1 1 84 TYR HH H 35.461 2.049 -0.397 1.00 . A A . 101 TYR HH 1 1
18 26393 1 1 84 TYR N N 34.208 7.213 4.118 1.00 . A A . 101 TYR N 1 1
18 26394 1 1 84 TYR O O 35.522 9.073 5.577 1.00 . A A . 101 TYR O 1 1
18 26395 1 1 84 TYR OH O 34.714 2.590 -0.130 1.00 . A A . 101 TYR OH 1 1
18 26396 1 1 85 PHE C C 39.335 8.812 6.719 1.00 . A A . 102 PHE C 1 1
18 26397 1 1 85 PHE CA C 37.847 8.679 7.029 1.00 . A A . 102 PHE CA 1 1
18 26398 1 1 85 PHE CB C 37.655 8.269 8.492 1.00 . A A . 102 PHE CB 1 1
18 26399 1 1 85 PHE CD1 C 37.956 5.782 8.640 1.00 . A A . 102 PHE CD1 1 1
18 26400 1 1 85 PHE CD2 C 39.684 7.186 9.495 1.00 . A A . 102 PHE CD2 1 1
18 26401 1 1 85 PHE CE1 C 38.682 4.663 8.999 1.00 . A A . 102 PHE CE1 1 1
18 26402 1 1 85 PHE CE2 C 40.415 6.070 9.855 1.00 . A A . 102 PHE CE2 1 1
18 26403 1 1 85 PHE CG C 38.447 7.055 8.883 1.00 . A A . 102 PHE CG 1 1
18 26404 1 1 85 PHE CZ C 39.913 4.807 9.608 1.00 . A A . 102 PHE CZ 1 1
18 26405 1 1 85 PHE H H 37.628 6.825 6.032 1.00 . A A . 102 PHE H 1 1
18 26406 1 1 85 PHE HA H 37.371 9.634 6.866 1.00 . A A . 102 PHE HA 1 1
18 26407 1 1 85 PHE HB2 H 37.954 9.102 9.129 1.00 . A A . 102 PHE HB2 1 1
18 26408 1 1 85 PHE HB3 H 36.611 8.056 8.663 1.00 . A A . 102 PHE HB3 1 1
18 26409 1 1 85 PHE HD1 H 36.992 5.669 8.164 1.00 . A A . 102 PHE HD1 1 1
18 26410 1 1 85 PHE HD2 H 40.077 8.172 9.690 1.00 . A A . 102 PHE HD2 1 1
18 26411 1 1 85 PHE HE1 H 38.286 3.677 8.804 1.00 . A A . 102 PHE HE1 1 1
18 26412 1 1 85 PHE HE2 H 41.377 6.185 10.331 1.00 . A A . 102 PHE HE2 1 1
18 26413 1 1 85 PHE HZ H 40.482 3.933 9.889 1.00 . A A . 102 PHE HZ 1 1
18 26414 1 1 85 PHE N N 37.217 7.707 6.144 1.00 . A A . 102 PHE N 1 1
18 26415 1 1 85 PHE O O 39.923 7.949 6.067 1.00 . A A . 102 PHE O 1 1
18 26416 1 1 86 GLN C C 41.984 10.856 8.157 1.00 . A A . 103 GLN C 1 1
18 26417 1 1 86 GLN CA C 41.356 10.146 6.962 1.00 . A A . 103 GLN CA 1 1
18 26418 1 1 86 GLN CB C 41.553 10.982 5.696 1.00 . A A . 103 GLN CB 1 1
18 26419 1 1 86 GLN CD C 42.900 10.813 3.566 1.00 . A A . 103 GLN CD 1 1
18 26420 1 1 86 GLN CG C 41.873 10.152 4.463 1.00 . A A . 103 GLN CG 1 1
18 26421 1 1 86 GLN H H 39.416 10.551 7.703 1.00 . A A . 103 GLN H 1 1
18 26422 1 1 86 GLN HA H 41.842 9.191 6.831 1.00 . A A . 103 GLN HA 1 1
18 26423 1 1 86 GLN HB2 H 40.636 11.540 5.507 1.00 . A A . 103 GLN HB2 1 1
18 26424 1 1 86 GLN HB3 H 42.365 11.674 5.859 1.00 . A A . 103 GLN HB3 1 1
18 26425 1 1 86 GLN HE21 H 41.492 11.242 2.229 1.00 . A A . 103 GLN HE21 1 1
18 26426 1 1 86 GLN HE22 H 43.092 11.755 1.825 1.00 . A A . 103 GLN HE22 1 1
18 26427 1 1 86 GLN HG2 H 42.258 9.184 4.782 1.00 . A A . 103 GLN HG2 1 1
18 26428 1 1 86 GLN HG3 H 40.965 10.004 3.898 1.00 . A A . 103 GLN HG3 1 1
18 26429 1 1 86 GLN N N 39.938 9.899 7.191 1.00 . A A . 103 GLN N 1 1
18 26430 1 1 86 GLN NE2 N 42.450 11.321 2.424 1.00 . A A . 103 GLN NE2 1 1
18 26431 1 1 86 GLN O O 41.383 11.757 8.743 1.00 . A A . 103 GLN O 1 1
18 26432 1 1 86 GLN OE1 O 44.086 10.867 3.894 1.00 . A A . 103 GLN OE1 1 1
18 26433 1 1 87 SER C C 45.404 10.772 9.542 1.00 . A A . 104 SER C 1 1
18 26434 1 1 87 SER CA C 43.906 11.038 9.641 1.00 . A A . 104 SER CA 1 1
18 26435 1 1 87 SER CB C 43.363 10.484 10.960 1.00 . A A . 104 SER CB 1 1
18 26436 1 1 87 SER H H 43.624 9.722 8.007 1.00 . A A . 104 SER H 1 1
18 26437 1 1 87 SER HA H 43.739 12.105 9.613 1.00 . A A . 104 SER HA 1 1
18 26438 1 1 87 SER HB2 H 43.871 10.978 11.789 1.00 . A A . 104 SER HB2 1 1
18 26439 1 1 87 SER HB3 H 42.303 10.680 11.020 1.00 . A A . 104 SER HB3 1 1
18 26440 1 1 87 SER HG H 43.961 8.877 11.906 1.00 . A A . 104 SER HG 1 1
18 26441 1 1 87 SER N N 43.197 10.444 8.513 1.00 . A A . 104 SER N 1 1
18 26442 1 1 87 SER O O 45.854 9.985 8.708 1.00 . A A . 104 SER O 1 1
18 26443 1 1 87 SER OG O 43.577 9.087 11.053 1.00 . A A . 104 SER OG 1 1
18 26444 1 1 88 LEU C C 48.076 10.511 11.653 1.00 . A A . 105 LEU C 1 1
18 26445 1 1 88 LEU CA C 47.623 11.270 10.410 1.00 . A A . 105 LEU CA 1 1
18 26446 1 1 88 LEU CB C 48.312 12.635 10.354 1.00 . A A . 105 LEU CB 1 1
18 26447 1 1 88 LEU CD1 C 49.534 14.007 8.648 1.00 . A A . 105 LEU CD1 1 1
18 26448 1 1 88 LEU CD2 C 50.818 12.646 10.308 1.00 . A A . 105 LEU CD2 1 1
18 26449 1 1 88 LEU CG C 49.553 12.724 9.465 1.00 . A A . 105 LEU CG 1 1
18 26450 1 1 88 LEU H H 45.758 12.048 11.040 1.00 . A A . 105 LEU H 1 1
18 26451 1 1 88 LEU HA H 47.899 10.701 9.535 1.00 . A A . 105 LEU HA 1 1
18 26452 1 1 88 LEU HB2 H 47.586 13.360 9.985 1.00 . A A . 105 LEU HB2 1 1
18 26453 1 1 88 LEU HB3 H 48.603 12.899 11.359 1.00 . A A . 105 LEU HB3 1 1
18 26454 1 1 88 LEU HD11 H 50.480 14.126 8.143 1.00 . A A . 105 LEU HD11 1 1
18 26455 1 1 88 LEU HD12 H 49.367 14.849 9.303 1.00 . A A . 105 LEU HD12 1 1
18 26456 1 1 88 LEU HD13 H 48.739 13.956 7.918 1.00 . A A . 105 LEU HD13 1 1
18 26457 1 1 88 LEU HD21 H 50.893 11.665 10.753 1.00 . A A . 105 LEU HD21 1 1
18 26458 1 1 88 LEU HD22 H 50.777 13.393 11.088 1.00 . A A . 105 LEU HD22 1 1
18 26459 1 1 88 LEU HD23 H 51.680 12.826 9.682 1.00 . A A . 105 LEU HD23 1 1
18 26460 1 1 88 LEU HG H 49.557 11.890 8.777 1.00 . A A . 105 LEU HG 1 1
18 26461 1 1 88 LEU N N 46.173 11.434 10.399 1.00 . A A . 105 LEU N 1 1
18 26462 1 1 88 LEU O O 47.489 10.652 12.726 1.00 . A A . 105 LEU O 1 1
18 26463 1 1 89 GLU C C 50.748 9.702 13.348 1.00 . A A . 106 GLU C 1 1
18 26464 1 1 89 GLU CA C 49.656 8.928 12.613 1.00 . A A . 106 GLU CA 1 1
18 26465 1 1 89 GLU CB C 50.213 7.595 12.109 1.00 . A A . 106 GLU CB 1 1
18 26466 1 1 89 GLU CD C 49.100 5.707 13.366 1.00 . A A . 106 GLU CD 1 1
18 26467 1 1 89 GLU CG C 49.180 6.482 12.065 1.00 . A A . 106 GLU CG 1 1
18 26468 1 1 89 GLU H H 49.550 9.638 10.621 1.00 . A A . 106 GLU H 1 1
18 26469 1 1 89 GLU HA H 48.847 8.734 13.299 1.00 . A A . 106 GLU HA 1 1
18 26470 1 1 89 GLU HB2 H 50.602 7.744 11.102 1.00 . A A . 106 GLU HB2 1 1
18 26471 1 1 89 GLU HB3 H 51.016 7.286 12.761 1.00 . A A . 106 GLU HB3 1 1
18 26472 1 1 89 GLU HE2 H 49.840 4.371 14.423 1.00 . A A . 106 GLU HE2 1 1
18 26473 1 1 89 GLU HG2 H 48.203 6.919 11.857 1.00 . A A . 106 GLU HG2 1 1
18 26474 1 1 89 GLU HG3 H 49.440 5.798 11.271 1.00 . A A . 106 GLU HG3 1 1
18 26475 1 1 89 GLU N N 49.125 9.708 11.501 1.00 . A A . 106 GLU N 1 1
18 26476 1 1 89 GLU O O 51.164 10.776 12.911 1.00 . A A . 106 GLU O 1 1
18 26477 1 1 89 GLU OE1 O 48.186 5.990 14.169 1.00 . A A . 106 GLU OE1 1 1
18 26478 1 1 89 GLU OE2 O 49.951 4.820 13.582 1.00 . A A . 106 GLU OE2 1 1
18 26479 1 1 90 HIS C C 53.475 8.889 15.371 1.00 . A A . 107 HIS C 1 1
18 26480 1 1 90 HIS CA C 52.247 9.787 15.263 1.00 . A A . 107 HIS CA 1 1
18 26481 1 1 90 HIS CB C 51.720 10.120 16.659 1.00 . A A . 107 HIS CB 1 1
18 26482 1 1 90 HIS CD2 C 49.915 8.473 17.527 1.00 . A A . 107 HIS CD2 1 1
18 26483 1 1 90 HIS CE1 C 51.227 7.119 18.645 1.00 . A A . 107 HIS CE1 1 1
18 26484 1 1 90 HIS CG C 51.181 8.932 17.394 1.00 . A A . 107 HIS CG 1 1
18 26485 1 1 90 HIS H H 50.834 8.294 14.763 1.00 . A A . 107 HIS H 1 1
18 26486 1 1 90 HIS HA H 52.530 10.703 14.767 1.00 . A A . 107 HIS HA 1 1
18 26487 1 1 90 HIS HB2 H 52.533 10.552 17.243 1.00 . A A . 107 HIS HB2 1 1
18 26488 1 1 90 HIS HB3 H 50.925 10.847 16.573 1.00 . A A . 107 HIS HB3 1 1
18 26489 1 1 90 HIS HD1 H 52.952 8.127 18.203 1.00 . A A . 107 HIS HD1 1 1
18 26490 1 1 90 HIS HD2 H 49.025 8.911 17.097 1.00 . A A . 107 HIS HD2 1 1
18 26491 1 1 90 HIS HE1 H 51.580 6.301 19.256 1.00 . A A . 107 HIS HE1 1 1
18 26492 1 1 90 HIS HE2 H 49.179 6.780 18.580 1.00 . A A . 107 HIS HE2 1 1
18 26493 1 1 90 HIS N N 51.205 9.150 14.467 1.00 . A A . 107 HIS N 1 1
18 26494 1 1 90 HIS ND1 N 51.980 8.063 18.107 1.00 . A A . 107 HIS ND1 1 1
18 26495 1 1 90 HIS NE2 N 49.971 7.345 18.308 1.00 . A A . 107 HIS NE2 1 1
18 26496 1 1 90 HIS O O 53.361 7.696 15.660 1.00 . A A . 107 HIS O 1 1
18 26497 1 1 91 HIS C C 56.791 9.254 16.322 1.00 . A A . 108 HIS C 1 1
18 26498 1 1 91 HIS CA C 55.898 8.717 15.206 1.00 . A A . 108 HIS CA 1 1
18 26499 1 1 91 HIS CB C 56.636 8.786 13.869 1.00 . A A . 108 HIS CB 1 1
18 26500 1 1 91 HIS CD2 C 57.766 6.643 12.945 1.00 . A A . 108 HIS CD2 1 1
18 26501 1 1 91 HIS CE1 C 56.001 5.718 12.031 1.00 . A A . 108 HIS CE1 1 1
18 26502 1 1 91 HIS CG C 56.716 7.468 13.161 1.00 . A A . 108 HIS CG 1 1
18 26503 1 1 91 HIS H H 54.675 10.420 14.910 1.00 . A A . 108 HIS H 1 1
18 26504 1 1 91 HIS HA H 55.656 7.688 15.421 1.00 . A A . 108 HIS HA 1 1
18 26505 1 1 91 HIS HB2 H 56.120 9.497 13.224 1.00 . A A . 108 HIS HB2 1 1
18 26506 1 1 91 HIS HB3 H 57.644 9.135 14.038 1.00 . A A . 108 HIS HB3 1 1
18 26507 1 1 91 HIS HD1 H 54.712 7.215 12.562 1.00 . A A . 108 HIS HD1 1 1
18 26508 1 1 91 HIS HD2 H 58.786 6.803 13.267 1.00 . A A . 108 HIS HD2 1 1
18 26509 1 1 91 HIS HE1 H 55.360 5.028 11.503 1.00 . A A . 108 HIS HE1 1 1
18 26510 1 1 91 HIS HE2 H 57.850 4.776 11.932 1.00 . A A . 108 HIS HE2 1 1
18 26511 1 1 91 HIS N N 54.649 9.466 15.136 1.00 . A A . 108 HIS N 1 1
18 26512 1 1 91 HIS ND1 N 55.626 6.861 12.575 1.00 . A A . 108 HIS ND1 1 1
18 26513 1 1 91 HIS NE2 N 57.296 5.562 12.240 1.00 . A A . 108 HIS NE2 1 1
18 26514 1 1 91 HIS O O 56.774 10.447 16.625 1.00 . A A . 108 HIS O 1 1
18 26515 1 1 92 HIS C C 59.613 7.746 18.149 1.00 . A A . 109 HIS C 1 1
18 26516 1 1 92 HIS CA C 58.472 8.749 18.009 1.00 . A A . 109 HIS CA 1 1
18 26517 1 1 92 HIS CB C 57.704 8.853 19.327 1.00 . A A . 109 HIS CB 1 1
18 26518 1 1 92 HIS CD2 C 55.722 10.524 19.330 1.00 . A A . 109 HIS CD2 1 1
18 26519 1 1 92 HIS CE1 C 56.802 12.303 20.019 1.00 . A A . 109 HIS CE1 1 1
18 26520 1 1 92 HIS CG C 57.013 10.168 19.517 1.00 . A A . 109 HIS CG 1 1
18 26521 1 1 92 HIS H H 57.541 7.429 16.641 1.00 . A A . 109 HIS H 1 1
18 26522 1 1 92 HIS HA H 58.887 9.715 17.767 1.00 . A A . 109 HIS HA 1 1
18 26523 1 1 92 HIS HB2 H 56.957 8.060 19.356 1.00 . A A . 109 HIS HB2 1 1
18 26524 1 1 92 HIS HB3 H 58.393 8.717 20.150 1.00 . A A . 109 HIS HB3 1 1
18 26525 1 1 92 HIS HD1 H 58.617 11.369 20.169 1.00 . A A . 109 HIS HD1 1 1
18 26526 1 1 92 HIS HD2 H 54.920 9.882 18.993 1.00 . A A . 109 HIS HD2 1 1
18 26527 1 1 92 HIS HE1 H 57.029 13.313 20.326 1.00 . A A . 109 HIS HE1 1 1
18 26528 1 1 92 HIS HE2 H 54.769 12.404 19.607 1.00 . A A . 109 HIS HE2 1 1
18 26529 1 1 92 HIS N N 57.572 8.364 16.927 1.00 . A A . 109 HIS N 1 1
18 26530 1 1 92 HIS ND1 N 57.665 11.305 19.947 1.00 . A A . 109 HIS ND1 1 1
18 26531 1 1 92 HIS NE2 N 55.616 11.856 19.649 1.00 . A A . 109 HIS NE2 1 1
18 26532 1 1 92 HIS O O 59.557 6.838 18.979 1.00 . A A . 109 HIS O 1 1
18 26533 1 1 93 HIS C C 63.048 7.767 17.834 1.00 . A A . 110 HIS C 1 1
18 26534 1 1 93 HIS CA C 61.801 7.025 17.363 1.00 . A A . 110 HIS CA 1 1
18 26535 1 1 93 HIS CB C 62.045 6.421 15.979 1.00 . A A . 110 HIS CB 1 1
18 26536 1 1 93 HIS CD2 C 63.081 4.049 15.807 1.00 . A A . 110 HIS CD2 1 1
18 26537 1 1 93 HIS CE1 C 61.250 2.879 16.097 1.00 . A A . 110 HIS CE1 1 1
18 26538 1 1 93 HIS CG C 62.061 4.924 15.973 1.00 . A A . 110 HIS CG 1 1
18 26539 1 1 93 HIS H H 60.633 8.658 16.691 1.00 . A A . 110 HIS H 1 1
18 26540 1 1 93 HIS HA H 61.587 6.229 18.060 1.00 . A A . 110 HIS HA 1 1
18 26541 1 1 93 HIS HB2 H 61.258 6.764 15.307 1.00 . A A . 110 HIS HB2 1 1
18 26542 1 1 93 HIS HB3 H 63.000 6.765 15.607 1.00 . A A . 110 HIS HB3 1 1
18 26543 1 1 93 HIS HD1 H 60.022 4.503 16.299 1.00 . A A . 110 HIS HD1 1 1
18 26544 1 1 93 HIS HD2 H 64.118 4.299 15.641 1.00 . A A . 110 HIS HD2 1 1
18 26545 1 1 93 HIS HE1 H 60.567 2.050 16.205 1.00 . A A . 110 HIS HE1 1 1
18 26546 1 1 93 HIS HE2 H 63.069 1.923 15.802 1.00 . A A . 110 HIS HE2 1 1
18 26547 1 1 93 HIS N N 60.647 7.915 17.331 1.00 . A A . 110 HIS N 1 1
18 26548 1 1 93 HIS ND1 N 60.928 4.159 16.152 1.00 . A A . 110 HIS ND1 1 1
18 26549 1 1 93 HIS NE2 N 62.550 2.785 15.888 1.00 . A A . 110 HIS NE2 1 1
18 26550 1 1 93 HIS O O 63.604 8.591 17.107 1.00 . A A . 110 HIS O 1 1
18 26551 1 1 94 HIS C C 65.911 7.273 19.370 1.00 . A A . 111 HIS C 1 1
18 26552 1 1 94 HIS CA C 64.662 8.112 19.624 1.00 . A A . 111 HIS CA 1 1
18 26553 1 1 94 HIS CB C 64.477 8.330 21.126 1.00 . A A . 111 HIS CB 1 1
18 26554 1 1 94 HIS CD2 C 65.258 6.283 22.515 1.00 . A A . 111 HIS CD2 1 1
18 26555 1 1 94 HIS CE1 C 63.302 5.346 22.831 1.00 . A A . 111 HIS CE1 1 1
18 26556 1 1 94 HIS CG C 64.332 7.058 21.903 1.00 . A A . 111 HIS CG 1 1
18 26557 1 1 94 HIS H H 62.995 6.808 19.587 1.00 . A A . 111 HIS H 1 1
18 26558 1 1 94 HIS HA H 64.783 9.071 19.142 1.00 . A A . 111 HIS HA 1 1
18 26559 1 1 94 HIS HB2 H 65.341 8.874 21.506 1.00 . A A . 111 HIS HB2 1 1
18 26560 1 1 94 HIS HB3 H 63.589 8.924 21.291 1.00 . A A . 111 HIS HB3 1 1
18 26561 1 1 94 HIS HD1 H 62.248 6.763 21.799 1.00 . A A . 111 HIS HD1 1 1
18 26562 1 1 94 HIS HD2 H 66.324 6.464 22.549 1.00 . A A . 111 HIS HD2 1 1
18 26563 1 1 94 HIS HE1 H 62.530 4.663 23.152 1.00 . A A . 111 HIS HE1 1 1
18 26564 1 1 94 HIS HE2 H 65.021 4.478 23.611 1.00 . A A . 111 HIS HE2 1 1
18 26565 1 1 94 HIS N N 63.481 7.472 19.056 1.00 . A A . 111 HIS N 1 1
18 26566 1 1 94 HIS ND1 N 63.117 6.442 22.118 1.00 . A A . 111 HIS ND1 1 1
18 26567 1 1 94 HIS NE2 N 64.593 5.226 23.084 1.00 . A A . 111 HIS NE2 1 1
18 26568 1 1 94 HIS O O 67.003 7.809 19.184 1.00 . A A . 111 HIS O 1 1
18 26569 1 1 95 HIS C C 66.793 4.456 17.724 1.00 . A A . 112 HIS C 1 1
18 26570 1 1 95 HIS CA C 66.854 5.042 19.133 1.00 . A A . 112 HIS CA 1 1
18 26571 1 1 95 HIS CB C 66.840 3.916 20.167 1.00 . A A . 112 HIS CB 1 1
18 26572 1 1 95 HIS CD2 C 68.409 1.878 19.826 1.00 . A A . 112 HIS CD2 1 1
18 26573 1 1 95 HIS CE1 C 70.243 2.743 20.656 1.00 . A A . 112 HIS CE1 1 1
18 26574 1 1 95 HIS CG C 68.120 3.139 20.223 1.00 . A A . 112 HIS CG 1 1
18 26575 1 1 95 HIS H H 64.844 5.588 19.518 1.00 . A A . 112 HIS H 1 1
18 26576 1 1 95 HIS HA H 67.770 5.603 19.236 1.00 . A A . 112 HIS HA 1 1
18 26577 1 1 95 HIS HB2 H 66.651 4.349 21.149 1.00 . A A . 112 HIS HB2 1 1
18 26578 1 1 95 HIS HB3 H 66.043 3.226 19.929 1.00 . A A . 112 HIS HB3 1 1
18 26579 1 1 95 HIS HD1 H 69.405 4.553 21.111 1.00 . A A . 112 HIS HD1 1 1
18 26580 1 1 95 HIS HD2 H 67.723 1.175 19.371 1.00 . A A . 112 HIS HD2 1 1
18 26581 1 1 95 HIS HE1 H 71.266 2.866 20.983 1.00 . A A . 112 HIS HE1 1 1
18 26582 1 1 95 HIS HE2 H 70.238 0.802 19.919 1.00 . A A . 112 HIS HE2 1 1
18 26583 1 1 95 HIS N N 65.740 5.955 19.364 1.00 . A A . 112 HIS N 1 1
18 26584 1 1 95 HIS ND1 N 69.290 3.653 20.740 1.00 . A A . 112 HIS ND1 1 1
18 26585 1 1 95 HIS NE2 N 69.734 1.657 20.105 1.00 . A A . 112 HIS NE2 1 1
18 26586 1 1 95 HIS O O 66.170 5.029 16.831 1.00 . A A . 112 HIS O 1 1
19 26587 1 1 1 MET C C -26.140 -40.023 31.635 1.00 . A A . 18 MET C 1 1
19 26588 1 1 1 MET CA C -25.845 -40.475 30.207 1.00 . A A . 18 MET CA 1 1
19 26589 1 1 1 MET CB C -25.306 -39.300 29.390 1.00 . A A . 18 MET CB 1 1
19 26590 1 1 1 MET CE C -26.317 -36.459 26.916 1.00 . A A . 18 MET CE 1 1
19 26591 1 1 1 MET CG C -26.376 -38.296 28.990 1.00 . A A . 18 MET CG 1 1
19 26592 1 1 1 MET H1 H -27.399 -41.878 29.898 1.00 . A A . 18 MET H1 1 1
19 26593 1 1 1 MET HA H -25.098 -41.254 30.236 1.00 . A A . 18 MET HA 1 1
19 26594 1 1 1 MET HB2 H -24.554 -38.783 29.986 1.00 . A A . 18 MET HB2 1 1
19 26595 1 1 1 MET HB3 H -24.847 -39.682 28.490 1.00 . A A . 18 MET HB3 1 1
19 26596 1 1 1 MET HE1 H -26.942 -36.120 26.103 1.00 . A A . 18 MET HE1 1 1
19 26597 1 1 1 MET HE2 H -26.555 -35.903 27.810 1.00 . A A . 18 MET HE2 1 1
19 26598 1 1 1 MET HE3 H -25.279 -36.304 26.660 1.00 . A A . 18 MET HE3 1 1
19 26599 1 1 1 MET HG2 H -27.321 -38.581 29.453 1.00 . A A . 18 MET HG2 1 1
19 26600 1 1 1 MET HG3 H -26.089 -37.321 29.354 1.00 . A A . 18 MET HG3 1 1
19 26601 1 1 1 MET N N -27.040 -41.025 29.578 1.00 . A A . 18 MET N 1 1
19 26602 1 1 1 MET O O -27.299 -39.855 32.015 1.00 . A A . 18 MET O 1 1
19 26603 1 1 1 MET SD S -26.607 -38.203 27.204 1.00 . A A . 18 MET SD 1 1
19 26604 1 1 2 LEU C C -24.636 -38.010 34.009 1.00 . A A . 19 LEU C 1 1
19 26605 1 1 2 LEU CA C -25.233 -39.399 33.806 1.00 . A A . 19 LEU CA 1 1
19 26606 1 1 2 LEU CB C -24.561 -40.400 34.746 1.00 . A A . 19 LEU CB 1 1
19 26607 1 1 2 LEU CD1 C -22.297 -40.760 35.762 1.00 . A A . 19 LEU CD1 1 1
19 26608 1 1 2 LEU CD2 C -22.950 -42.006 33.693 1.00 . A A . 19 LEU CD2 1 1
19 26609 1 1 2 LEU CG C -23.089 -40.701 34.463 1.00 . A A . 19 LEU CG 1 1
19 26610 1 1 2 LEU H H -24.188 -39.981 32.059 1.00 . A A . 19 LEU H 1 1
19 26611 1 1 2 LEU HA H -26.289 -39.358 34.029 1.00 . A A . 19 LEU HA 1 1
19 26612 1 1 2 LEU HB2 H -24.632 -40.005 35.759 1.00 . A A . 19 LEU HB2 1 1
19 26613 1 1 2 LEU HB3 H -25.108 -41.329 34.683 1.00 . A A . 19 LEU HB3 1 1
19 26614 1 1 2 LEU HD11 H -21.994 -39.763 36.043 1.00 . A A . 19 LEU HD11 1 1
19 26615 1 1 2 LEU HD12 H -21.422 -41.376 35.621 1.00 . A A . 19 LEU HD12 1 1
19 26616 1 1 2 LEU HD13 H -22.915 -41.183 36.541 1.00 . A A . 19 LEU HD13 1 1
19 26617 1 1 2 LEU HD21 H -23.505 -41.939 32.769 1.00 . A A . 19 LEU HD21 1 1
19 26618 1 1 2 LEU HD22 H -23.340 -42.819 34.289 1.00 . A A . 19 LEU HD22 1 1
19 26619 1 1 2 LEU HD23 H -21.908 -42.186 33.475 1.00 . A A . 19 LEU HD23 1 1
19 26620 1 1 2 LEU HG H -22.676 -39.908 33.857 1.00 . A A . 19 LEU HG 1 1
19 26621 1 1 2 LEU N N -25.087 -39.830 32.420 1.00 . A A . 19 LEU N 1 1
19 26622 1 1 2 LEU O O -25.117 -37.230 34.830 1.00 . A A . 19 LEU O 1 1
19 26623 1 1 3 VAL C C -23.812 -35.299 32.814 1.00 . A A . 20 VAL C 1 1
19 26624 1 1 3 VAL CA C -22.920 -36.413 33.351 1.00 . A A . 20 VAL CA 1 1
19 26625 1 1 3 VAL CB C -21.587 -36.406 32.579 1.00 . A A . 20 VAL CB 1 1
19 26626 1 1 3 VAL CG1 C -20.673 -37.512 33.084 1.00 . A A . 20 VAL CG1 1 1
19 26627 1 1 3 VAL CG2 C -21.836 -36.548 31.086 1.00 . A A . 20 VAL CG2 1 1
19 26628 1 1 3 VAL H H -23.245 -38.372 32.619 1.00 . A A . 20 VAL H 1 1
19 26629 1 1 3 VAL HA H -22.710 -36.222 34.393 1.00 . A A . 20 VAL HA 1 1
19 26630 1 1 3 VAL HB H -21.099 -35.459 32.754 1.00 . A A . 20 VAL HB 1 1
19 26631 1 1 3 VAL HG11 H -21.055 -38.470 32.762 1.00 . A A . 20 VAL HG11 1 1
19 26632 1 1 3 VAL HG12 H -19.679 -37.368 32.685 1.00 . A A . 20 VAL HG12 1 1
19 26633 1 1 3 VAL HG13 H -20.636 -37.485 34.163 1.00 . A A . 20 VAL HG13 1 1
19 26634 1 1 3 VAL HG21 H -21.028 -37.107 30.638 1.00 . A A . 20 VAL HG21 1 1
19 26635 1 1 3 VAL HG22 H -22.767 -37.071 30.923 1.00 . A A . 20 VAL HG22 1 1
19 26636 1 1 3 VAL HG23 H -21.890 -35.569 30.635 1.00 . A A . 20 VAL HG23 1 1
19 26637 1 1 3 VAL N N -23.583 -37.708 33.256 1.00 . A A . 20 VAL N 1 1
19 26638 1 1 3 VAL O O -24.494 -35.468 31.804 1.00 . A A . 20 VAL O 1 1
19 26639 1 1 4 LEU C C -24.045 -32.376 31.821 1.00 . A A . 21 LEU C 1 1
19 26640 1 1 4 LEU CA C -24.607 -33.015 33.087 1.00 . A A . 21 LEU CA 1 1
19 26641 1 1 4 LEU CB C -24.665 -31.978 34.211 1.00 . A A . 21 LEU CB 1 1
19 26642 1 1 4 LEU CD1 C -25.022 -32.504 36.636 1.00 . A A . 21 LEU CD1 1 1
19 26643 1 1 4 LEU CD2 C -26.655 -31.050 35.421 1.00 . A A . 21 LEU CD2 1 1
19 26644 1 1 4 LEU CG C -25.704 -32.232 35.304 1.00 . A A . 21 LEU CG 1 1
19 26645 1 1 4 LEU H H -23.235 -34.084 34.293 1.00 . A A . 21 LEU H 1 1
19 26646 1 1 4 LEU HA H -25.606 -33.370 32.883 1.00 . A A . 21 LEU HA 1 1
19 26647 1 1 4 LEU HB2 H -23.684 -31.945 34.685 1.00 . A A . 21 LEU HB2 1 1
19 26648 1 1 4 LEU HB3 H -24.881 -31.019 33.764 1.00 . A A . 21 LEU HB3 1 1
19 26649 1 1 4 LEU HD11 H -25.750 -32.870 37.345 1.00 . A A . 21 LEU HD11 1 1
19 26650 1 1 4 LEU HD12 H -24.584 -31.591 37.009 1.00 . A A . 21 LEU HD12 1 1
19 26651 1 1 4 LEU HD13 H -24.248 -33.245 36.499 1.00 . A A . 21 LEU HD13 1 1
19 26652 1 1 4 LEU HD21 H -27.378 -31.246 36.198 1.00 . A A . 21 LEU HD21 1 1
19 26653 1 1 4 LEU HD22 H -27.167 -30.905 34.480 1.00 . A A . 21 LEU HD22 1 1
19 26654 1 1 4 LEU HD23 H -26.094 -30.161 35.667 1.00 . A A . 21 LEU HD23 1 1
19 26655 1 1 4 LEU HG H -26.286 -33.106 35.043 1.00 . A A . 21 LEU HG 1 1
19 26656 1 1 4 LEU N N -23.800 -34.159 33.495 1.00 . A A . 21 LEU N 1 1
19 26657 1 1 4 LEU O O -22.898 -31.928 31.795 1.00 . A A . 21 LEU O 1 1
19 26658 1 1 5 ASP C C -25.411 -30.649 29.074 1.00 . A A . 22 ASP C 1 1
19 26659 1 1 5 ASP CA C -24.446 -31.750 29.504 1.00 . A A . 22 ASP CA 1 1
19 26660 1 1 5 ASP CB C -24.366 -32.827 28.421 1.00 . A A . 22 ASP CB 1 1
19 26661 1 1 5 ASP CG C -22.943 -33.272 28.151 1.00 . A A . 22 ASP CG 1 1
19 26662 1 1 5 ASP H H -25.763 -32.710 30.855 1.00 . A A . 22 ASP H 1 1
19 26663 1 1 5 ASP HA H -23.466 -31.319 29.641 1.00 . A A . 22 ASP HA 1 1
19 26664 1 1 5 ASP HB2 H -24.949 -33.690 28.742 1.00 . A A . 22 ASP HB2 1 1
19 26665 1 1 5 ASP HB3 H -24.784 -32.438 27.503 1.00 . A A . 22 ASP HB3 1 1
19 26666 1 1 5 ASP HD2 H -21.251 -33.569 28.858 1.00 . A A . 22 ASP HD2 1 1
19 26667 1 1 5 ASP N N -24.860 -32.336 30.773 1.00 . A A . 22 ASP N 1 1
19 26668 1 1 5 ASP O O -26.603 -30.703 29.371 1.00 . A A . 22 ASP O 1 1
19 26669 1 1 5 ASP OD1 O -22.639 -33.616 26.989 1.00 . A A . 22 ASP OD1 1 1
19 26670 1 1 5 ASP OD2 O -22.132 -33.277 29.100 1.00 . A A . 22 ASP OD2 1 1
19 26671 1 1 6 PHE C C -24.965 -27.742 26.825 1.00 . A A . 23 PHE C 1 1
19 26672 1 1 6 PHE CA C -25.698 -28.534 27.903 1.00 . A A . 23 PHE CA 1 1
19 26673 1 1 6 PHE CB C -26.061 -27.613 29.070 1.00 . A A . 23 PHE CB 1 1
19 26674 1 1 6 PHE CD1 C -24.715 -25.496 29.133 1.00 . A A . 23 PHE CD1 1 1
19 26675 1 1 6 PHE CD2 C -24.006 -27.331 30.482 1.00 . A A . 23 PHE CD2 1 1
19 26676 1 1 6 PHE CE1 C -23.652 -24.743 29.593 1.00 . A A . 23 PHE CE1 1 1
19 26677 1 1 6 PHE CE2 C -22.941 -26.581 30.946 1.00 . A A . 23 PHE CE2 1 1
19 26678 1 1 6 PHE CG C -24.905 -26.797 29.572 1.00 . A A . 23 PHE CG 1 1
19 26679 1 1 6 PHE CZ C -22.763 -25.286 30.500 1.00 . A A . 23 PHE CZ 1 1
19 26680 1 1 6 PHE H H -23.926 -29.662 28.167 1.00 . A A . 23 PHE H 1 1
19 26681 1 1 6 PHE HA H -26.604 -28.940 27.481 1.00 . A A . 23 PHE HA 1 1
19 26682 1 1 6 PHE HB2 H -26.852 -26.936 28.746 1.00 . A A . 23 PHE HB2 1 1
19 26683 1 1 6 PHE HB3 H -26.428 -28.211 29.890 1.00 . A A . 23 PHE HB3 1 1
19 26684 1 1 6 PHE HD1 H -25.410 -25.070 28.423 1.00 . A A . 23 PHE HD1 1 1
19 26685 1 1 6 PHE HD2 H -24.143 -28.344 30.831 1.00 . A A . 23 PHE HD2 1 1
19 26686 1 1 6 PHE HE1 H -23.516 -23.730 29.242 1.00 . A A . 23 PHE HE1 1 1
19 26687 1 1 6 PHE HE2 H -22.248 -27.009 31.655 1.00 . A A . 23 PHE HE2 1 1
19 26688 1 1 6 PHE HZ H -21.933 -24.699 30.861 1.00 . A A . 23 PHE HZ 1 1
19 26689 1 1 6 PHE N N -24.885 -29.649 28.373 1.00 . A A . 23 PHE N 1 1
19 26690 1 1 6 PHE O O -23.737 -27.754 26.757 1.00 . A A . 23 PHE O 1 1
19 26691 1 1 7 ASN C C -26.085 -25.113 24.516 1.00 . A A . 24 ASN C 1 1
19 26692 1 1 7 ASN CA C -25.152 -26.255 24.906 1.00 . A A . 24 ASN CA 1 1
19 26693 1 1 7 ASN CB C -24.868 -27.135 23.687 1.00 . A A . 24 ASN CB 1 1
19 26694 1 1 7 ASN CG C -23.433 -27.017 23.210 1.00 . A A . 24 ASN CG 1 1
19 26695 1 1 7 ASN H H -26.702 -27.082 26.086 1.00 . A A . 24 ASN H 1 1
19 26696 1 1 7 ASN HA H -24.222 -25.840 25.263 1.00 . A A . 24 ASN HA 1 1
19 26697 1 1 7 ASN HB2 H -25.067 -28.173 23.951 1.00 . A A . 24 ASN HB2 1 1
19 26698 1 1 7 ASN HB3 H -25.521 -26.844 22.879 1.00 . A A . 24 ASN HB3 1 1
19 26699 1 1 7 ASN HD21 H -23.925 -25.497 22.027 1.00 . A A . 24 ASN HD21 1 1
19 26700 1 1 7 ASN HD22 H -22.262 -25.966 21.995 1.00 . A A . 24 ASN HD22 1 1
19 26701 1 1 7 ASN N N -25.728 -27.053 25.983 1.00 . A A . 24 ASN N 1 1
19 26702 1 1 7 ASN ND2 N -23.181 -26.064 22.322 1.00 . A A . 24 ASN ND2 1 1
19 26703 1 1 7 ASN O O -27.306 -25.237 24.604 1.00 . A A . 24 ASN O 1 1
19 26704 1 1 7 ASN OD1 O -22.561 -27.775 23.638 1.00 . A A . 24 ASN OD1 1 1
19 26705 1 1 8 ASN C C -25.414 -21.844 22.909 1.00 . A A . 25 ASN C 1 1
19 26706 1 1 8 ASN CA C -26.279 -22.836 23.680 1.00 . A A . 25 ASN CA 1 1
19 26707 1 1 8 ASN CB C -26.888 -22.153 24.906 1.00 . A A . 25 ASN CB 1 1
19 26708 1 1 8 ASN CG C -25.850 -21.416 25.733 1.00 . A A . 25 ASN CG 1 1
19 26709 1 1 8 ASN H H -24.522 -23.961 24.036 1.00 . A A . 25 ASN H 1 1
19 26710 1 1 8 ASN HA H -27.076 -23.176 23.036 1.00 . A A . 25 ASN HA 1 1
19 26711 1 1 8 ASN HB2 H -27.643 -21.441 24.571 1.00 . A A . 25 ASN HB2 1 1
19 26712 1 1 8 ASN HB3 H -27.356 -22.898 25.531 1.00 . A A . 25 ASN HB3 1 1
19 26713 1 1 8 ASN HD21 H -26.532 -19.668 25.074 1.00 . A A . 25 ASN HD21 1 1
19 26714 1 1 8 ASN HD22 H -25.204 -19.589 26.177 1.00 . A A . 25 ASN HD22 1 1
19 26715 1 1 8 ASN N N -25.500 -24.000 24.084 1.00 . A A . 25 ASN N 1 1
19 26716 1 1 8 ASN ND2 N -25.863 -20.091 25.653 1.00 . A A . 25 ASN ND2 1 1
19 26717 1 1 8 ASN O O -24.185 -21.929 22.929 1.00 . A A . 25 ASN O 1 1
19 26718 1 1 8 ASN OD1 O -25.047 -22.032 26.433 1.00 . A A . 25 ASN OD1 1 1
19 26719 1 1 9 ILE C C -25.949 -18.508 21.678 1.00 . A A . 26 ILE C 1 1
19 26720 1 1 9 ILE CA C -25.352 -19.894 21.456 1.00 . A A . 26 ILE CA 1 1
19 26721 1 1 9 ILE CB C -25.381 -20.217 19.950 1.00 . A A . 26 ILE CB 1 1
19 26722 1 1 9 ILE CD1 C -27.043 -20.322 18.024 1.00 . A A . 26 ILE CD1 1 1
19 26723 1 1 9 ILE CG1 C -26.809 -20.539 19.503 1.00 . A A . 26 ILE CG1 1 1
19 26724 1 1 9 ILE CG2 C -24.449 -21.378 19.639 1.00 . A A . 26 ILE CG2 1 1
19 26725 1 1 9 ILE H H -27.042 -20.887 22.254 1.00 . A A . 26 ILE H 1 1
19 26726 1 1 9 ILE HA H -24.322 -19.887 21.781 1.00 . A A . 26 ILE HA 1 1
19 26727 1 1 9 ILE HB H -25.030 -19.351 19.412 1.00 . A A . 26 ILE HB 1 1
19 26728 1 1 9 ILE HD11 H -27.880 -19.653 17.885 1.00 . A A . 26 ILE HD11 1 1
19 26729 1 1 9 ILE HD12 H -26.159 -19.891 17.579 1.00 . A A . 26 ILE HD12 1 1
19 26730 1 1 9 ILE HD13 H -27.258 -21.269 17.551 1.00 . A A . 26 ILE HD13 1 1
19 26731 1 1 9 ILE HG12 H -27.015 -21.584 19.736 1.00 . A A . 26 ILE HG12 1 1
19 26732 1 1 9 ILE HG13 H -27.498 -19.907 20.044 1.00 . A A . 26 ILE HG13 1 1
19 26733 1 1 9 ILE HG21 H -23.442 -21.008 19.513 1.00 . A A . 26 ILE HG21 1 1
19 26734 1 1 9 ILE HG22 H -24.471 -22.086 20.454 1.00 . A A . 26 ILE HG22 1 1
19 26735 1 1 9 ILE HG23 H -24.770 -21.865 18.731 1.00 . A A . 26 ILE HG23 1 1
19 26736 1 1 9 ILE N N -26.063 -20.903 22.231 1.00 . A A . 26 ILE N 1 1
19 26737 1 1 9 ILE O O -26.911 -18.349 22.430 1.00 . A A . 26 ILE O 1 1
19 26738 1 1 10 ARG C C -25.151 -15.225 20.137 1.00 . A A . 27 ARG C 1 1
19 26739 1 1 10 ARG CA C -25.849 -16.136 21.143 1.00 . A A . 27 ARG CA 1 1
19 26740 1 1 10 ARG CB C -25.613 -15.620 22.564 1.00 . A A . 27 ARG CB 1 1
19 26741 1 1 10 ARG CD C -26.495 -14.293 24.507 1.00 . A A . 27 ARG CD 1 1
19 26742 1 1 10 ARG CG C -26.663 -14.626 23.033 1.00 . A A . 27 ARG CG 1 1
19 26743 1 1 10 ARG CZ C -25.550 -12.501 25.900 1.00 . A A . 27 ARG CZ 1 1
19 26744 1 1 10 ARG H H -24.610 -17.698 20.433 1.00 . A A . 27 ARG H 1 1
19 26745 1 1 10 ARG HA H -26.909 -16.132 20.940 1.00 . A A . 27 ARG HA 1 1
19 26746 1 1 10 ARG HB2 H -25.617 -16.472 23.244 1.00 . A A . 27 ARG HB2 1 1
19 26747 1 1 10 ARG HB3 H -24.648 -15.136 22.602 1.00 . A A . 27 ARG HB3 1 1
19 26748 1 1 10 ARG HD2 H -27.476 -14.289 24.983 1.00 . A A . 27 ARG HD2 1 1
19 26749 1 1 10 ARG HD3 H -25.880 -15.053 24.966 1.00 . A A . 27 ARG HD3 1 1
19 26750 1 1 10 ARG HE H -25.672 -12.454 23.910 1.00 . A A . 27 ARG HE 1 1
19 26751 1 1 10 ARG HG2 H -26.569 -13.710 22.450 1.00 . A A . 27 ARG HG2 1 1
19 26752 1 1 10 ARG HG3 H -27.643 -15.052 22.877 1.00 . A A . 27 ARG HG3 1 1
19 26753 1 1 10 ARG HH11 H -26.231 -14.105 26.924 1.00 . A A . 27 ARG HH11 1 1
19 26754 1 1 10 ARG HH12 H -25.562 -12.835 27.894 1.00 . A A . 27 ARG HH12 1 1
19 26755 1 1 10 ARG HH21 H -24.789 -10.775 25.177 1.00 . A A . 27 ARG HH21 1 1
19 26756 1 1 10 ARG HH22 H -24.743 -10.941 26.899 1.00 . A A . 27 ARG HH22 1 1
19 26757 1 1 10 ARG N N -25.373 -17.509 21.018 1.00 . A A . 27 ARG N 1 1
19 26758 1 1 10 ARG NE N -25.867 -12.990 24.707 1.00 . A A . 27 ARG NE 1 1
19 26759 1 1 10 ARG NH1 N -25.802 -13.204 26.995 1.00 . A A . 27 ARG NH1 1 1
19 26760 1 1 10 ARG NH2 N -24.980 -11.307 26.000 1.00 . A A . 27 ARG NH2 1 1
19 26761 1 1 10 ARG O O -23.925 -15.221 20.034 1.00 . A A . 27 ARG O 1 1
19 26762 1 1 11 SER C C -26.482 -12.596 17.883 1.00 . A A . 28 SER C 1 1
19 26763 1 1 11 SER CA C -25.402 -13.544 18.395 1.00 . A A . 28 SER CA 1 1
19 26764 1 1 11 SER CB C -24.802 -14.330 17.229 1.00 . A A . 28 SER CB 1 1
19 26765 1 1 11 SER H H -26.913 -14.504 19.525 1.00 . A A . 28 SER H 1 1
19 26766 1 1 11 SER HA H -24.622 -12.961 18.864 1.00 . A A . 28 SER HA 1 1
19 26767 1 1 11 SER HB2 H -24.053 -15.022 17.614 1.00 . A A . 28 SER HB2 1 1
19 26768 1 1 11 SER HB3 H -25.586 -14.886 16.733 1.00 . A A . 28 SER HB3 1 1
19 26769 1 1 11 SER HG H -24.717 -13.443 15.484 1.00 . A A . 28 SER HG 1 1
19 26770 1 1 11 SER N N -25.942 -14.455 19.396 1.00 . A A . 28 SER N 1 1
19 26771 1 1 11 SER O O -27.644 -12.980 17.742 1.00 . A A . 28 SER O 1 1
19 26772 1 1 11 SER OG O -24.192 -13.463 16.288 1.00 . A A . 28 SER OG 1 1
19 26773 1 1 12 SER C C -26.293 -9.258 16.343 1.00 . A A . 29 SER C 1 1
19 26774 1 1 12 SER CA C -27.027 -10.352 17.112 1.00 . A A . 29 SER CA 1 1
19 26775 1 1 12 SER CB C -27.808 -9.738 18.275 1.00 . A A . 29 SER CB 1 1
19 26776 1 1 12 SER H H -25.152 -11.112 17.738 1.00 . A A . 29 SER H 1 1
19 26777 1 1 12 SER HA H -27.719 -10.844 16.444 1.00 . A A . 29 SER HA 1 1
19 26778 1 1 12 SER HB2 H -28.111 -8.726 18.005 1.00 . A A . 29 SER HB2 1 1
19 26779 1 1 12 SER HB3 H -28.686 -10.336 18.471 1.00 . A A . 29 SER HB3 1 1
19 26780 1 1 12 SER HG H -26.137 -9.374 19.231 1.00 . A A . 29 SER HG 1 1
19 26781 1 1 12 SER N N -26.091 -11.357 17.605 1.00 . A A . 29 SER N 1 1
19 26782 1 1 12 SER O O -25.067 -9.161 16.398 1.00 . A A . 29 SER O 1 1
19 26783 1 1 12 SER OG O -27.019 -9.687 19.450 1.00 . A A . 29 SER OG 1 1
19 26784 1 1 13 ALA C C -25.884 -6.275 15.755 1.00 . A A . 30 ALA C 1 1
19 26785 1 1 13 ALA CA C -26.476 -7.348 14.846 1.00 . A A . 30 ALA CA 1 1
19 26786 1 1 13 ALA CB C -27.526 -6.743 13.927 1.00 . A A . 30 ALA CB 1 1
19 26787 1 1 13 ALA H H -28.024 -8.565 15.622 1.00 . A A . 30 ALA H 1 1
19 26788 1 1 13 ALA HA H -25.688 -7.759 14.231 1.00 . A A . 30 ALA HA 1 1
19 26789 1 1 13 ALA HB1 H -28.393 -7.388 13.898 1.00 . A A . 30 ALA HB1 1 1
19 26790 1 1 13 ALA HB2 H -27.814 -5.771 14.300 1.00 . A A . 30 ALA HB2 1 1
19 26791 1 1 13 ALA HB3 H -27.119 -6.640 12.933 1.00 . A A . 30 ALA HB3 1 1
19 26792 1 1 13 ALA N N -27.052 -8.436 15.626 1.00 . A A . 30 ALA N 1 1
19 26793 1 1 13 ALA O O -26.085 -6.298 16.970 1.00 . A A . 30 ALA O 1 1
19 26794 1 1 14 ASP C C -25.018 -2.899 15.419 1.00 . A A . 31 ASP C 1 1
19 26795 1 1 14 ASP CA C -24.533 -4.259 15.916 1.00 . A A . 31 ASP CA 1 1
19 26796 1 1 14 ASP CB C -23.009 -4.341 15.808 1.00 . A A . 31 ASP CB 1 1
19 26797 1 1 14 ASP CG C -22.396 -5.184 16.909 1.00 . A A . 31 ASP CG 1 1
19 26798 1 1 14 ASP H H -25.030 -5.376 14.188 1.00 . A A . 31 ASP H 1 1
19 26799 1 1 14 ASP HA H -24.818 -4.371 16.952 1.00 . A A . 31 ASP HA 1 1
19 26800 1 1 14 ASP HB2 H -22.749 -4.778 14.844 1.00 . A A . 31 ASP HB2 1 1
19 26801 1 1 14 ASP HB3 H -22.597 -3.345 15.869 1.00 . A A . 31 ASP HB3 1 1
19 26802 1 1 14 ASP HD2 H -22.569 -6.685 17.990 1.00 . A A . 31 ASP HD2 1 1
19 26803 1 1 14 ASP N N -25.154 -5.340 15.161 1.00 . A A . 31 ASP N 1 1
19 26804 1 1 14 ASP O O -25.822 -2.237 16.077 1.00 . A A . 31 ASP O 1 1
19 26805 1 1 14 ASP OD1 O -21.298 -4.828 17.386 1.00 . A A . 31 ASP OD1 1 1
19 26806 1 1 14 ASP OD2 O -23.014 -6.199 17.292 1.00 . A A . 31 ASP OD2 1 1
19 26807 1 1 15 LEU C C -24.417 -1.102 12.231 1.00 . A A . 32 LEU C 1 1
19 26808 1 1 15 LEU CA C -24.905 -1.209 13.672 1.00 . A A . 32 LEU CA 1 1
19 26809 1 1 15 LEU CB C -24.336 -0.057 14.503 1.00 . A A . 32 LEU CB 1 1
19 26810 1 1 15 LEU CD1 C -24.865 2.318 15.104 1.00 . A A . 32 LEU CD1 1 1
19 26811 1 1 15 LEU CD2 C -23.416 1.825 13.127 1.00 . A A . 32 LEU CD2 1 1
19 26812 1 1 15 LEU CG C -24.595 1.351 13.963 1.00 . A A . 32 LEU CG 1 1
19 26813 1 1 15 LEU H H -23.886 -3.061 13.780 1.00 . A A . 32 LEU H 1 1
19 26814 1 1 15 LEU HA H -25.984 -1.150 13.679 1.00 . A A . 32 LEU HA 1 1
19 26815 1 1 15 LEU HB2 H -24.773 -0.117 15.500 1.00 . A A . 32 LEU HB2 1 1
19 26816 1 1 15 LEU HB3 H -23.267 -0.195 14.569 1.00 . A A . 32 LEU HB3 1 1
19 26817 1 1 15 LEU HD11 H -23.930 2.619 15.552 1.00 . A A . 32 LEU HD11 1 1
19 26818 1 1 15 LEU HD12 H -25.481 1.833 15.849 1.00 . A A . 32 LEU HD12 1 1
19 26819 1 1 15 LEU HD13 H -25.380 3.189 14.725 1.00 . A A . 32 LEU HD13 1 1
19 26820 1 1 15 LEU HD21 H -22.546 1.929 13.758 1.00 . A A . 32 LEU HD21 1 1
19 26821 1 1 15 LEU HD22 H -23.653 2.782 12.681 1.00 . A A . 32 LEU HD22 1 1
19 26822 1 1 15 LEU HD23 H -23.213 1.106 12.349 1.00 . A A . 32 LEU HD23 1 1
19 26823 1 1 15 LEU HG H -25.470 1.331 13.328 1.00 . A A . 32 LEU HG 1 1
19 26824 1 1 15 LEU N N -24.524 -2.490 14.256 1.00 . A A . 32 LEU N 1 1
19 26825 1 1 15 LEU O O -23.373 -1.650 11.875 1.00 . A A . 32 LEU O 1 1
19 26826 1 1 16 HIS C C -24.812 1.273 9.632 1.00 . A A . 33 HIS C 1 1
19 26827 1 1 16 HIS CA C -24.822 -0.207 10.003 1.00 . A A . 33 HIS CA 1 1
19 26828 1 1 16 HIS CB C -25.799 -0.965 9.104 1.00 . A A . 33 HIS CB 1 1
19 26829 1 1 16 HIS CD2 C -25.387 -3.380 9.954 1.00 . A A . 33 HIS CD2 1 1
19 26830 1 1 16 HIS CE1 C -25.056 -4.350 8.017 1.00 . A A . 33 HIS CE1 1 1
19 26831 1 1 16 HIS CG C -25.504 -2.429 8.998 1.00 . A A . 33 HIS CG 1 1
19 26832 1 1 16 HIS H H -25.998 0.023 11.748 1.00 . A A . 33 HIS H 1 1
19 26833 1 1 16 HIS HA H -23.829 -0.607 9.858 1.00 . A A . 33 HIS HA 1 1
19 26834 1 1 16 HIS HB2 H -26.806 -0.840 9.503 1.00 . A A . 33 HIS HB2 1 1
19 26835 1 1 16 HIS HB3 H -25.762 -0.545 8.108 1.00 . A A . 33 HIS HB3 1 1
19 26836 1 1 16 HIS HD1 H -25.309 -2.647 6.912 1.00 . A A . 33 HIS HD1 1 1
19 26837 1 1 16 HIS HD2 H -25.494 -3.234 11.020 1.00 . A A . 33 HIS HD2 1 1
19 26838 1 1 16 HIS HE1 H -24.854 -5.096 7.261 1.00 . A A . 33 HIS HE1 1 1
19 26839 1 1 16 HIS HE2 H -24.966 -5.456 9.773 1.00 . A A . 33 HIS HE2 1 1
19 26840 1 1 16 HIS N N -25.178 -0.390 11.405 1.00 . A A . 33 HIS N 1 1
19 26841 1 1 16 HIS ND1 N -25.290 -3.068 7.795 1.00 . A A . 33 HIS ND1 1 1
19 26842 1 1 16 HIS NE2 N -25.108 -4.565 9.319 1.00 . A A . 33 HIS NE2 1 1
19 26843 1 1 16 HIS O O -25.785 1.988 9.869 1.00 . A A . 33 HIS O 1 1
19 26844 1 1 17 GLY C C -22.241 3.440 8.049 1.00 . A A . 34 GLY C 1 1
19 26845 1 1 17 GLY CA C -23.592 3.118 8.657 1.00 . A A . 34 GLY CA 1 1
19 26846 1 1 17 GLY H H -22.962 1.110 8.886 1.00 . A A . 34 GLY H 1 1
19 26847 1 1 17 GLY HA2 H -24.362 3.342 7.934 1.00 . A A . 34 GLY HA2 1 1
19 26848 1 1 17 GLY HA3 H -23.738 3.739 9.528 1.00 . A A . 34 GLY HA3 1 1
19 26849 1 1 17 GLY N N -23.707 1.726 9.050 1.00 . A A . 34 GLY N 1 1
19 26850 1 1 17 GLY O O -21.488 2.539 7.681 1.00 . A A . 34 GLY O 1 1
19 26851 1 1 18 ALA C C -20.017 6.240 8.242 1.00 . A A . 35 ALA C 1 1
19 26852 1 1 18 ALA CA C -20.665 5.166 7.374 1.00 . A A . 35 ALA CA 1 1
19 26853 1 1 18 ALA CB C -20.871 5.683 5.958 1.00 . A A . 35 ALA CB 1 1
19 26854 1 1 18 ALA H H -22.576 5.400 8.253 1.00 . A A . 35 ALA H 1 1
19 26855 1 1 18 ALA HA H -20.007 4.311 7.326 1.00 . A A . 35 ALA HA 1 1
19 26856 1 1 18 ALA HB1 H -19.979 6.197 5.631 1.00 . A A . 35 ALA HB1 1 1
19 26857 1 1 18 ALA HB2 H -21.071 4.853 5.298 1.00 . A A . 35 ALA HB2 1 1
19 26858 1 1 18 ALA HB3 H -21.706 6.367 5.942 1.00 . A A . 35 ALA HB3 1 1
19 26859 1 1 18 ALA N N -21.934 4.728 7.941 1.00 . A A . 35 ALA N 1 1
19 26860 1 1 18 ALA O O -18.865 6.106 8.655 1.00 . A A . 35 ALA O 1 1
19 26861 1 1 19 ARG C C -19.011 9.016 8.709 1.00 . A A . 36 ARG C 1 1
19 26862 1 1 19 ARG CA C -20.261 8.401 9.332 1.00 . A A . 36 ARG CA 1 1
19 26863 1 1 19 ARG CB C -19.949 7.910 10.748 1.00 . A A . 36 ARG CB 1 1
19 26864 1 1 19 ARG CD C -20.483 8.008 13.201 1.00 . A A . 36 ARG CD 1 1
19 26865 1 1 19 ARG CG C -20.836 8.527 11.817 1.00 . A A . 36 ARG CG 1 1
19 26866 1 1 19 ARG CZ C -18.644 8.179 14.824 1.00 . A A . 36 ARG CZ 1 1
19 26867 1 1 19 ARG H H -21.675 7.354 8.157 1.00 . A A . 36 ARG H 1 1
19 26868 1 1 19 ARG HA H -21.031 9.157 9.385 1.00 . A A . 36 ARG HA 1 1
19 26869 1 1 19 ARG HB2 H -20.082 6.829 10.773 1.00 . A A . 36 ARG HB2 1 1
19 26870 1 1 19 ARG HB3 H -18.922 8.150 10.981 1.00 . A A . 36 ARG HB3 1 1
19 26871 1 1 19 ARG HD2 H -21.270 8.296 13.898 1.00 . A A . 36 ARG HD2 1 1
19 26872 1 1 19 ARG HD3 H -20.419 6.931 13.161 1.00 . A A . 36 ARG HD3 1 1
19 26873 1 1 19 ARG HE H -18.756 9.203 13.116 1.00 . A A . 36 ARG HE 1 1
19 26874 1 1 19 ARG HG2 H -20.709 9.610 11.802 1.00 . A A . 36 ARG HG2 1 1
19 26875 1 1 19 ARG HG3 H -21.866 8.282 11.601 1.00 . A A . 36 ARG HG3 1 1
19 26876 1 1 19 ARG HH11 H -20.108 6.883 15.331 1.00 . A A . 36 ARG HH11 1 1
19 26877 1 1 19 ARG HH12 H -18.806 7.013 16.466 1.00 . A A . 36 ARG HH12 1 1
19 26878 1 1 19 ARG HH21 H -17.036 9.382 14.603 1.00 . A A . 36 ARG HH21 1 1
19 26879 1 1 19 ARG HH22 H -17.059 8.435 16.051 1.00 . A A . 36 ARG HH22 1 1
19 26880 1 1 19 ARG N N -20.764 7.304 8.515 1.00 . A A . 36 ARG N 1 1
19 26881 1 1 19 ARG NE N -19.210 8.541 13.678 1.00 . A A . 36 ARG NE 1 1
19 26882 1 1 19 ARG NH1 N -19.235 7.285 15.605 1.00 . A A . 36 ARG NH1 1 1
19 26883 1 1 19 ARG NH2 N -17.484 8.709 15.189 1.00 . A A . 36 ARG NH2 1 1
19 26884 1 1 19 ARG O O -18.527 8.552 7.676 1.00 . A A . 36 ARG O 1 1
19 26885 1 1 20 LYS C C -17.546 11.345 7.471 1.00 . A A . 37 LYS C 1 1
19 26886 1 1 20 LYS CA C -17.301 10.742 8.851 1.00 . A A . 37 LYS CA 1 1
19 26887 1 1 20 LYS CB C -16.122 9.767 8.791 1.00 . A A . 37 LYS CB 1 1
19 26888 1 1 20 LYS CD C -15.386 8.935 11.045 1.00 . A A . 37 LYS CD 1 1
19 26889 1 1 20 LYS CE C -14.471 7.727 10.925 1.00 . A A . 37 LYS CE 1 1
19 26890 1 1 20 LYS CG C -15.133 9.937 9.931 1.00 . A A . 37 LYS CG 1 1
19 26891 1 1 20 LYS H H -18.926 10.388 10.161 1.00 . A A . 37 LYS H 1 1
19 26892 1 1 20 LYS HA H -17.063 11.537 9.540 1.00 . A A . 37 LYS HA 1 1
19 26893 1 1 20 LYS HB2 H -16.515 8.751 8.825 1.00 . A A . 37 LYS HB2 1 1
19 26894 1 1 20 LYS HB3 H -15.595 9.915 7.859 1.00 . A A . 37 LYS HB3 1 1
19 26895 1 1 20 LYS HD2 H -15.210 9.420 12.005 1.00 . A A . 37 LYS HD2 1 1
19 26896 1 1 20 LYS HD3 H -16.414 8.603 10.990 1.00 . A A . 37 LYS HD3 1 1
19 26897 1 1 20 LYS HE2 H -13.488 8.059 10.591 1.00 . A A . 37 LYS HE2 1 1
19 26898 1 1 20 LYS HE3 H -14.380 7.263 11.897 1.00 . A A . 37 LYS HE3 1 1
19 26899 1 1 20 LYS HG2 H -14.123 9.792 9.548 1.00 . A A . 37 LYS HG2 1 1
19 26900 1 1 20 LYS HG3 H -15.227 10.937 10.331 1.00 . A A . 37 LYS HG3 1 1
19 26901 1 1 20 LYS HZ1 H -15.923 6.375 10.274 1.00 . A A . 37 LYS HZ1 1 1
19 26902 1 1 20 LYS HZ2 H -14.341 5.920 9.884 1.00 . A A . 37 LYS HZ2 1 1
19 26903 1 1 20 LYS HZ3 H -15.104 7.157 9.018 1.00 . A A . 37 LYS HZ3 1 1
19 26904 1 1 20 LYS N N -18.493 10.063 9.342 1.00 . A A . 37 LYS N 1 1
19 26905 1 1 20 LYS NZ N -14.996 6.725 9.957 1.00 . A A . 37 LYS NZ 1 1
19 26906 1 1 20 LYS O O -18.630 11.205 6.907 1.00 . A A . 37 LYS O 1 1
19 26907 1 1 21 GLY C C -15.313 12.853 4.958 1.00 . A A . 38 GLY C 1 1
19 26908 1 1 21 GLY CA C -16.656 12.625 5.623 1.00 . A A . 38 GLY CA 1 1
19 26909 1 1 21 GLY H H -15.689 12.092 7.429 1.00 . A A . 38 GLY H 1 1
19 26910 1 1 21 GLY HA2 H -17.253 11.982 4.993 1.00 . A A . 38 GLY HA2 1 1
19 26911 1 1 21 GLY HA3 H -17.158 13.575 5.729 1.00 . A A . 38 GLY HA3 1 1
19 26912 1 1 21 GLY N N -16.530 12.013 6.932 1.00 . A A . 38 GLY N 1 1
19 26913 1 1 21 GLY O O -14.753 13.947 5.034 1.00 . A A . 38 GLY O 1 1
19 26914 1 1 22 SER C C -13.442 10.944 2.449 1.00 . A A . 39 SER C 1 1
19 26915 1 1 22 SER CA C -13.506 11.909 3.629 1.00 . A A . 39 SER CA 1 1
19 26916 1 1 22 SER CB C -12.369 11.609 4.609 1.00 . A A . 39 SER CB 1 1
19 26917 1 1 22 SER H H -15.289 10.972 4.280 1.00 . A A . 39 SER H 1 1
19 26918 1 1 22 SER HA H -13.395 12.918 3.260 1.00 . A A . 39 SER HA 1 1
19 26919 1 1 22 SER HB2 H -12.353 10.540 4.820 1.00 . A A . 39 SER HB2 1 1
19 26920 1 1 22 SER HB3 H -11.429 11.903 4.165 1.00 . A A . 39 SER HB3 1 1
19 26921 1 1 22 SER HG H -13.310 11.975 6.287 1.00 . A A . 39 SER HG 1 1
19 26922 1 1 22 SER N N -14.794 11.818 4.305 1.00 . A A . 39 SER N 1 1
19 26923 1 1 22 SER O O -14.298 10.073 2.301 1.00 . A A . 39 SER O 1 1
19 26924 1 1 22 SER OG O -12.544 12.318 5.823 1.00 . A A . 39 SER OG 1 1
19 26925 1 1 23 GLN C C -11.655 8.905 0.841 1.00 . A A . 40 GLN C 1 1
19 26926 1 1 23 GLN CA C -12.247 10.253 0.445 1.00 . A A . 40 GLN CA 1 1
19 26927 1 1 23 GLN CB C -11.345 10.937 -0.584 1.00 . A A . 40 GLN CB 1 1
19 26928 1 1 23 GLN CD C -13.172 11.429 -2.260 1.00 . A A . 40 GLN CD 1 1
19 26929 1 1 23 GLN CG C -11.826 10.774 -2.018 1.00 . A A . 40 GLN CG 1 1
19 26930 1 1 23 GLN H H -11.773 11.821 1.785 1.00 . A A . 40 GLN H 1 1
19 26931 1 1 23 GLN HA H -13.219 10.089 0.005 1.00 . A A . 40 GLN HA 1 1
19 26932 1 1 23 GLN HB2 H -11.306 12.002 -0.353 1.00 . A A . 40 GLN HB2 1 1
19 26933 1 1 23 GLN HB3 H -10.353 10.518 -0.510 1.00 . A A . 40 GLN HB3 1 1
19 26934 1 1 23 GLN HE21 H -13.630 10.043 -3.609 1.00 . A A . 40 GLN HE21 1 1
19 26935 1 1 23 GLN HE22 H -14.833 11.251 -3.335 1.00 . A A . 40 GLN HE22 1 1
19 26936 1 1 23 GLN HG2 H -11.093 11.224 -2.687 1.00 . A A . 40 GLN HG2 1 1
19 26937 1 1 23 GLN HG3 H -11.909 9.721 -2.238 1.00 . A A . 40 GLN HG3 1 1
19 26938 1 1 23 GLN N N -12.422 11.108 1.612 1.00 . A A . 40 GLN N 1 1
19 26939 1 1 23 GLN NE2 N -13.958 10.850 -3.160 1.00 . A A . 40 GLN NE2 1 1
19 26940 1 1 23 GLN O O -12.232 7.854 0.562 1.00 . A A . 40 GLN O 1 1
19 26941 1 1 23 GLN OE1 O -13.502 12.443 -1.646 1.00 . A A . 40 GLN OE1 1 1
19 26942 1 1 24 CYS C C -9.361 7.846 3.378 1.00 . A A . 41 CYS C 1 1
19 26943 1 1 24 CYS CA C -9.825 7.724 1.928 1.00 . A A . 41 CYS CA 1 1
19 26944 1 1 24 CYS CB C -8.628 7.425 1.022 1.00 . A A . 41 CYS CB 1 1
19 26945 1 1 24 CYS H H -10.085 9.811 1.688 1.00 . A A . 41 CYS H 1 1
19 26946 1 1 24 CYS HA H -10.531 6.912 1.858 1.00 . A A . 41 CYS HA 1 1
19 26947 1 1 24 CYS HB2 H -8.233 6.443 1.283 1.00 . A A . 41 CYS HB2 1 1
19 26948 1 1 24 CYS HB3 H -8.961 7.405 -0.005 1.00 . A A . 41 CYS HB3 1 1
19 26949 1 1 24 CYS N N -10.498 8.942 1.494 1.00 . A A . 41 CYS N 1 1
19 26950 1 1 24 CYS O O -8.891 8.901 3.804 1.00 . A A . 41 CYS O 1 1
19 26951 1 1 24 CYS SG S -7.281 8.644 1.145 1.00 . A A . 41 CYS SG 1 1
19 26952 1 1 25 LEU C C -7.573 6.689 5.659 1.00 . A A . 42 LEU C 1 1
19 26953 1 1 25 LEU CA C -9.092 6.744 5.531 1.00 . A A . 42 LEU CA 1 1
19 26954 1 1 25 LEU CB C -9.719 5.548 6.250 1.00 . A A . 42 LEU CB 1 1
19 26955 1 1 25 LEU CD1 C -11.551 4.762 7.770 1.00 . A A . 42 LEU CD1 1 1
19 26956 1 1 25 LEU CD2 C -9.646 6.092 8.697 1.00 . A A . 42 LEU CD2 1 1
19 26957 1 1 25 LEU CG C -10.550 5.873 7.493 1.00 . A A . 42 LEU CG 1 1
19 26958 1 1 25 LEU H H -9.879 5.949 3.735 1.00 . A A . 42 LEU H 1 1
19 26959 1 1 25 LEU HA H -9.446 7.656 5.989 1.00 . A A . 42 LEU HA 1 1
19 26960 1 1 25 LEU HB2 H -10.368 5.035 5.540 1.00 . A A . 42 LEU HB2 1 1
19 26961 1 1 25 LEU HB3 H -8.919 4.887 6.550 1.00 . A A . 42 LEU HB3 1 1
19 26962 1 1 25 LEU HD11 H -11.698 4.668 8.836 1.00 . A A . 42 LEU HD11 1 1
19 26963 1 1 25 LEU HD12 H -11.174 3.831 7.375 1.00 . A A . 42 LEU HD12 1 1
19 26964 1 1 25 LEU HD13 H -12.492 4.999 7.296 1.00 . A A . 42 LEU HD13 1 1
19 26965 1 1 25 LEU HD21 H -8.964 6.903 8.491 1.00 . A A . 42 LEU HD21 1 1
19 26966 1 1 25 LEU HD22 H -9.084 5.190 8.894 1.00 . A A . 42 LEU HD22 1 1
19 26967 1 1 25 LEU HD23 H -10.248 6.337 9.559 1.00 . A A . 42 LEU HD23 1 1
19 26968 1 1 25 LEU HG H -11.105 6.785 7.319 1.00 . A A . 42 LEU HG 1 1
19 26969 1 1 25 LEU N N -9.497 6.760 4.130 1.00 . A A . 42 LEU N 1 1
19 26970 1 1 25 LEU O O -7.001 7.203 6.619 1.00 . A A . 42 LEU O 1 1
19 26971 1 1 26 SER C C -4.952 5.609 3.289 1.00 . A A . 43 SER C 1 1
19 26972 1 1 26 SER CA C -5.472 5.938 4.685 1.00 . A A . 43 SER CA 1 1
19 26973 1 1 26 SER CB C -5.034 4.855 5.674 1.00 . A A . 43 SER CB 1 1
19 26974 1 1 26 SER H H -7.437 5.672 3.943 1.00 . A A . 43 SER H 1 1
19 26975 1 1 26 SER HA H -5.059 6.885 4.996 1.00 . A A . 43 SER HA 1 1
19 26976 1 1 26 SER HB2 H -3.957 4.926 5.826 1.00 . A A . 43 SER HB2 1 1
19 26977 1 1 26 SER HB3 H -5.541 5.006 6.615 1.00 . A A . 43 SER HB3 1 1
19 26978 1 1 26 SER HG H -5.309 2.930 5.908 1.00 . A A . 43 SER HG 1 1
19 26979 1 1 26 SER N N -6.925 6.062 4.682 1.00 . A A . 43 SER N 1 1
19 26980 1 1 26 SER O O -5.729 5.364 2.366 1.00 . A A . 43 SER O 1 1
19 26981 1 1 26 SER OG O -5.348 3.563 5.186 1.00 . A A . 43 SER OG 1 1
19 26982 1 1 27 ASP C C -3.253 3.853 1.461 1.00 . A A . 44 ASP C 1 1
19 26983 1 1 27 ASP CA C -3.005 5.305 1.860 1.00 . A A . 44 ASP CA 1 1
19 26984 1 1 27 ASP CB C -1.502 5.579 1.926 1.00 . A A . 44 ASP CB 1 1
19 26985 1 1 27 ASP CG C -0.841 4.899 3.109 1.00 . A A . 44 ASP CG 1 1
19 26986 1 1 27 ASP H H -3.064 5.806 3.916 1.00 . A A . 44 ASP H 1 1
19 26987 1 1 27 ASP HA H -3.447 5.950 1.117 1.00 . A A . 44 ASP HA 1 1
19 26988 1 1 27 ASP HB2 H -1.039 5.216 1.008 1.00 . A A . 44 ASP HB2 1 1
19 26989 1 1 27 ASP HB3 H -1.341 6.643 2.008 1.00 . A A . 44 ASP HB3 1 1
19 26990 1 1 27 ASP HD2 H -0.012 3.365 3.751 1.00 . A A . 44 ASP HD2 1 1
19 26991 1 1 27 ASP N N -3.631 5.604 3.143 1.00 . A A . 44 ASP N 1 1
19 26992 1 1 27 ASP O O -3.281 3.519 0.275 1.00 . A A . 44 ASP O 1 1
19 26993 1 1 27 ASP OD1 O -0.747 5.533 4.181 1.00 . A A . 44 ASP OD1 1 1
19 26994 1 1 27 ASP OD2 O -0.418 3.733 2.963 1.00 . A A . 44 ASP OD2 1 1
19 26995 1 1 28 THR C C -5.158 1.307 1.971 1.00 . A A . 45 THR C 1 1
19 26996 1 1 28 THR CA C -3.676 1.577 2.211 1.00 . A A . 45 THR CA 1 1
19 26997 1 1 28 THR CB C -3.193 0.710 3.389 1.00 . A A . 45 THR CB 1 1
19 26998 1 1 28 THR CG2 C -1.730 0.988 3.700 1.00 . A A . 45 THR CG2 1 1
19 26999 1 1 28 THR H H -3.400 3.319 3.381 1.00 . A A . 45 THR H 1 1
19 27000 1 1 28 THR HA H -3.120 1.292 1.330 1.00 . A A . 45 THR HA 1 1
19 27001 1 1 28 THR HB H -3.296 -0.331 3.117 1.00 . A A . 45 THR HB 1 1
19 27002 1 1 28 THR HG1 H -3.712 0.394 5.265 1.00 . A A . 45 THR HG1 1 1
19 27003 1 1 28 THR HG21 H -1.175 1.076 2.778 1.00 . A A . 45 THR HG21 1 1
19 27004 1 1 28 THR HG22 H -1.326 0.175 4.286 1.00 . A A . 45 THR HG22 1 1
19 27005 1 1 28 THR HG23 H -1.650 1.908 4.258 1.00 . A A . 45 THR HG23 1 1
19 27006 1 1 28 THR N N -3.433 2.993 2.458 1.00 . A A . 45 THR N 1 1
19 27007 1 1 28 THR O O -5.571 0.158 1.809 1.00 . A A . 45 THR O 1 1
19 27008 1 1 28 THR OG1 O -3.990 0.971 4.549 1.00 . A A . 45 THR OG1 1 1
19 27009 1 1 29 ASP C C -7.680 1.803 0.296 1.00 . A A . 46 ASP C 1 1
19 27010 1 1 29 ASP CA C -7.387 2.250 1.725 1.00 . A A . 46 ASP CA 1 1
19 27011 1 1 29 ASP CB C -8.084 3.582 2.009 1.00 . A A . 46 ASP CB 1 1
19 27012 1 1 29 ASP CG C -9.591 3.484 1.886 1.00 . A A . 46 ASP CG 1 1
19 27013 1 1 29 ASP H H -5.562 3.261 2.082 1.00 . A A . 46 ASP H 1 1
19 27014 1 1 29 ASP HA H -7.767 1.503 2.407 1.00 . A A . 46 ASP HA 1 1
19 27015 1 1 29 ASP HB2 H -7.834 3.900 3.021 1.00 . A A . 46 ASP HB2 1 1
19 27016 1 1 29 ASP HB3 H -7.730 4.322 1.308 1.00 . A A . 46 ASP HB3 1 1
19 27017 1 1 29 ASP HD2 H -11.221 3.448 2.780 1.00 . A A . 46 ASP HD2 1 1
19 27018 1 1 29 ASP N N -5.951 2.372 1.948 1.00 . A A . 46 ASP N 1 1
19 27019 1 1 29 ASP O O -8.712 1.188 0.025 1.00 . A A . 46 ASP O 1 1
19 27020 1 1 29 ASP OD1 O -10.089 3.376 0.745 1.00 . A A . 46 ASP OD1 1 1
19 27021 1 1 29 ASP OD2 O -10.275 3.515 2.931 1.00 . A A . 46 ASP OD2 1 1
19 27022 1 1 30 CYS C C -6.784 0.244 -2.205 1.00 . A A . 47 CYS C 1 1
19 27023 1 1 30 CYS CA C -6.925 1.752 -2.018 1.00 . A A . 47 CYS CA 1 1
19 27024 1 1 30 CYS CB C -5.893 2.483 -2.879 1.00 . A A . 47 CYS CB 1 1
19 27025 1 1 30 CYS H H -5.964 2.611 -0.338 1.00 . A A . 47 CYS H 1 1
19 27026 1 1 30 CYS HA H -7.915 2.050 -2.328 1.00 . A A . 47 CYS HA 1 1
19 27027 1 1 30 CYS HB2 H -5.266 3.090 -2.226 1.00 . A A . 47 CYS HB2 1 1
19 27028 1 1 30 CYS HB3 H -5.272 1.754 -3.378 1.00 . A A . 47 CYS HB3 1 1
19 27029 1 1 30 CYS N N -6.766 2.119 -0.616 1.00 . A A . 47 CYS N 1 1
19 27030 1 1 30 CYS O O -6.266 -0.453 -1.334 1.00 . A A . 47 CYS O 1 1
19 27031 1 1 30 CYS SG S -6.619 3.562 -4.153 1.00 . A A . 47 CYS SG 1 1
19 27032 1 1 31 ASN C C -5.737 -2.096 -3.935 1.00 . A A . 48 ASN C 1 1
19 27033 1 1 31 ASN CA C -7.175 -1.675 -3.650 1.00 . A A . 48 ASN CA 1 1
19 27034 1 1 31 ASN CB C -8.063 -2.010 -4.849 1.00 . A A . 48 ASN CB 1 1
19 27035 1 1 31 ASN CG C -8.602 -3.426 -4.792 1.00 . A A . 48 ASN CG 1 1
19 27036 1 1 31 ASN H H -7.651 0.357 -4.003 1.00 . A A . 48 ASN H 1 1
19 27037 1 1 31 ASN HA H -7.531 -2.216 -2.787 1.00 . A A . 48 ASN HA 1 1
19 27038 1 1 31 ASN HB2 H -8.902 -1.314 -4.868 1.00 . A A . 48 ASN HB2 1 1
19 27039 1 1 31 ASN HB3 H -7.490 -1.899 -5.758 1.00 . A A . 48 ASN HB3 1 1
19 27040 1 1 31 ASN HD21 H -6.768 -4.161 -5.020 1.00 . A A . 48 ASN HD21 1 1
19 27041 1 1 31 ASN HD22 H -8.032 -5.329 -4.873 1.00 . A A . 48 ASN HD22 1 1
19 27042 1 1 31 ASN N N -7.249 -0.250 -3.348 1.00 . A A . 48 ASN N 1 1
19 27043 1 1 31 ASN ND2 N -7.711 -4.404 -4.905 1.00 . A A . 48 ASN ND2 1 1
19 27044 1 1 31 ASN O O -5.191 -2.977 -3.268 1.00 . A A . 48 ASN O 1 1
19 27045 1 1 31 ASN OD1 O -9.807 -3.639 -4.646 1.00 . A A . 48 ASN OD1 1 1
19 27046 1 1 32 THR C C -2.760 -1.048 -4.402 1.00 . A A . 49 THR C 1 1
19 27047 1 1 32 THR CA C -3.752 -1.771 -5.305 1.00 . A A . 49 THR CA 1 1
19 27048 1 1 32 THR CB C -3.469 -1.387 -6.770 1.00 . A A . 49 THR CB 1 1
19 27049 1 1 32 THR CG2 C -2.649 -2.465 -7.463 1.00 . A A . 49 THR CG2 1 1
19 27050 1 1 32 THR H H -5.613 -0.771 -5.426 1.00 . A A . 49 THR H 1 1
19 27051 1 1 32 THR HA H -3.608 -2.836 -5.201 1.00 . A A . 49 THR HA 1 1
19 27052 1 1 32 THR HB H -2.906 -0.464 -6.783 1.00 . A A . 49 THR HB 1 1
19 27053 1 1 32 THR HG1 H -4.595 -0.488 -8.116 1.00 . A A . 49 THR HG1 1 1
19 27054 1 1 32 THR HG21 H -3.275 -3.001 -8.160 1.00 . A A . 49 THR HG21 1 1
19 27055 1 1 32 THR HG22 H -2.260 -3.151 -6.726 1.00 . A A . 49 THR HG22 1 1
19 27056 1 1 32 THR HG23 H -1.829 -2.006 -7.996 1.00 . A A . 49 THR HG23 1 1
19 27057 1 1 32 THR N N -5.126 -1.462 -4.931 1.00 . A A . 49 THR N 1 1
19 27058 1 1 32 THR O O -3.153 -0.307 -3.501 1.00 . A A . 49 THR O 1 1
19 27059 1 1 32 THR OG1 O -4.701 -1.192 -7.472 1.00 . A A . 49 THR OG1 1 1
19 27060 1 1 33 ARG C C -0.241 0.824 -4.260 1.00 . A A . 50 ARG C 1 1
19 27061 1 1 33 ARG CA C -0.424 -0.637 -3.855 1.00 . A A . 50 ARG CA 1 1
19 27062 1 1 33 ARG CB C 0.896 -1.392 -4.022 1.00 . A A . 50 ARG CB 1 1
19 27063 1 1 33 ARG CD C 1.595 -3.803 -4.115 1.00 . A A . 50 ARG CD 1 1
19 27064 1 1 33 ARG CG C 0.937 -2.717 -3.279 1.00 . A A . 50 ARG CG 1 1
19 27065 1 1 33 ARG CZ C 2.004 -6.225 -3.991 1.00 . A A . 50 ARG CZ 1 1
19 27066 1 1 33 ARG H H -1.222 -1.869 -5.380 1.00 . A A . 50 ARG H 1 1
19 27067 1 1 33 ARG HA H -0.723 -0.676 -2.819 1.00 . A A . 50 ARG HA 1 1
19 27068 1 1 33 ARG HB2 H 1.047 -1.588 -5.084 1.00 . A A . 50 ARG HB2 1 1
19 27069 1 1 33 ARG HB3 H 1.700 -0.772 -3.655 1.00 . A A . 50 ARG HB3 1 1
19 27070 1 1 33 ARG HD2 H 1.165 -3.789 -5.117 1.00 . A A . 50 ARG HD2 1 1
19 27071 1 1 33 ARG HD3 H 2.653 -3.598 -4.178 1.00 . A A . 50 ARG HD3 1 1
19 27072 1 1 33 ARG HE H 0.797 -5.208 -2.770 1.00 . A A . 50 ARG HE 1 1
19 27073 1 1 33 ARG HG2 H 1.503 -2.588 -2.357 1.00 . A A . 50 ARG HG2 1 1
19 27074 1 1 33 ARG HG3 H -0.073 -3.018 -3.043 1.00 . A A . 50 ARG HG3 1 1
19 27075 1 1 33 ARG HH11 H 3.001 -5.269 -5.464 1.00 . A A . 50 ARG HH11 1 1
19 27076 1 1 33 ARG HH12 H 3.281 -6.976 -5.365 1.00 . A A . 50 ARG HH12 1 1
19 27077 1 1 33 ARG HH21 H 1.156 -7.457 -2.630 1.00 . A A . 50 ARG HH21 1 1
19 27078 1 1 33 ARG HH22 H 2.230 -8.220 -3.753 1.00 . A A . 50 ARG HH22 1 1
19 27079 1 1 33 ARG N N -1.472 -1.267 -4.648 1.00 . A A . 50 ARG N 1 1
19 27080 1 1 33 ARG NE N 1.404 -5.130 -3.535 1.00 . A A . 50 ARG NE 1 1
19 27081 1 1 33 ARG NH1 N 2.829 -6.151 -5.026 1.00 . A A . 50 ARG NH1 1 1
19 27082 1 1 33 ARG NH2 N 1.778 -7.397 -3.410 1.00 . A A . 50 ARG NH2 1 1
19 27083 1 1 33 ARG O O 0.737 1.179 -4.918 1.00 . A A . 50 ARG O 1 1
19 27084 1 1 34 LYS C C -1.341 3.934 -2.931 1.00 . A A . 51 LYS C 1 1
19 27085 1 1 34 LYS CA C -1.135 3.087 -4.182 1.00 . A A . 51 LYS CA 1 1
19 27086 1 1 34 LYS CB C -2.194 3.437 -5.229 1.00 . A A . 51 LYS CB 1 1
19 27087 1 1 34 LYS CD C -2.913 3.123 -7.615 1.00 . A A . 51 LYS CD 1 1
19 27088 1 1 34 LYS CE C -4.409 2.852 -7.569 1.00 . A A . 51 LYS CE 1 1
19 27089 1 1 34 LYS CG C -2.198 2.503 -6.427 1.00 . A A . 51 LYS CG 1 1
19 27090 1 1 34 LYS H H -1.945 1.322 -3.340 1.00 . A A . 51 LYS H 1 1
19 27091 1 1 34 LYS HA H -0.156 3.298 -4.587 1.00 . A A . 51 LYS HA 1 1
19 27092 1 1 34 LYS HB2 H -3.174 3.391 -4.754 1.00 . A A . 51 LYS HB2 1 1
19 27093 1 1 34 LYS HB3 H -2.015 4.442 -5.583 1.00 . A A . 51 LYS HB3 1 1
19 27094 1 1 34 LYS HD2 H -2.748 4.201 -7.605 1.00 . A A . 51 LYS HD2 1 1
19 27095 1 1 34 LYS HD3 H -2.508 2.706 -8.526 1.00 . A A . 51 LYS HD3 1 1
19 27096 1 1 34 LYS HE2 H -4.572 1.792 -7.377 1.00 . A A . 51 LYS HE2 1 1
19 27097 1 1 34 LYS HE3 H -4.842 3.431 -6.766 1.00 . A A . 51 LYS HE3 1 1
19 27098 1 1 34 LYS HG2 H -1.168 2.284 -6.709 1.00 . A A . 51 LYS HG2 1 1
19 27099 1 1 34 LYS HG3 H -2.700 1.586 -6.154 1.00 . A A . 51 LYS HG3 1 1
19 27100 1 1 34 LYS HZ1 H -6.106 3.305 -8.701 1.00 . A A . 51 LYS HZ1 1 1
19 27101 1 1 34 LYS HZ2 H -4.902 2.491 -9.567 1.00 . A A . 51 LYS HZ2 1 1
19 27102 1 1 34 LYS HZ3 H -4.713 4.130 -9.194 1.00 . A A . 51 LYS HZ3 1 1
19 27103 1 1 34 LYS N N -1.189 1.665 -3.862 1.00 . A A . 51 LYS N 1 1
19 27104 1 1 34 LYS NZ N -5.079 3.220 -8.847 1.00 . A A . 51 LYS NZ 1 1
19 27105 1 1 34 LYS O O -1.875 3.458 -1.928 1.00 . A A . 51 LYS O 1 1
19 27106 1 1 35 PHE C C -2.152 7.135 -2.135 1.00 . A A . 52 PHE C 1 1
19 27107 1 1 35 PHE CA C -1.058 6.105 -1.868 1.00 . A A . 52 PHE CA 1 1
19 27108 1 1 35 PHE CB C 0.270 6.814 -1.591 1.00 . A A . 52 PHE CB 1 1
19 27109 1 1 35 PHE CD1 C 0.322 8.505 -3.445 1.00 . A A . 52 PHE CD1 1 1
19 27110 1 1 35 PHE CD2 C 2.064 6.880 -3.344 1.00 . A A . 52 PHE CD2 1 1
19 27111 1 1 35 PHE CE1 C 0.897 9.057 -4.574 1.00 . A A . 52 PHE CE1 1 1
19 27112 1 1 35 PHE CE2 C 2.643 7.429 -4.472 1.00 . A A . 52 PHE CE2 1 1
19 27113 1 1 35 PHE CG C 0.898 7.411 -2.818 1.00 . A A . 52 PHE CG 1 1
19 27114 1 1 35 PHE CZ C 2.059 8.517 -5.089 1.00 . A A . 52 PHE CZ 1 1
19 27115 1 1 35 PHE H H -0.501 5.513 -3.823 1.00 . A A . 52 PHE H 1 1
19 27116 1 1 35 PHE HA H -1.333 5.522 -1.003 1.00 . A A . 52 PHE HA 1 1
19 27117 1 1 35 PHE HB2 H 0.095 7.609 -0.866 1.00 . A A . 52 PHE HB2 1 1
19 27118 1 1 35 PHE HB3 H 0.967 6.106 -1.171 1.00 . A A . 52 PHE HB3 1 1
19 27119 1 1 35 PHE HD1 H -0.589 8.928 -3.043 1.00 . A A . 52 PHE HD1 1 1
19 27120 1 1 35 PHE HD2 H 2.522 6.027 -2.864 1.00 . A A . 52 PHE HD2 1 1
19 27121 1 1 35 PHE HE1 H 0.436 9.909 -5.053 1.00 . A A . 52 PHE HE1 1 1
19 27122 1 1 35 PHE HE2 H 3.553 7.005 -4.872 1.00 . A A . 52 PHE HE2 1 1
19 27123 1 1 35 PHE HZ H 2.511 8.948 -5.970 1.00 . A A . 52 PHE HZ 1 1
19 27124 1 1 35 PHE N N -0.918 5.192 -2.996 1.00 . A A . 52 PHE N 1 1
19 27125 1 1 35 PHE O O -2.640 7.263 -3.259 1.00 . A A . 52 PHE O 1 1
19 27126 1 1 36 CYS C C -2.956 10.255 -1.506 1.00 . A A . 53 CYS C 1 1
19 27127 1 1 36 CYS CA C -3.568 8.887 -1.214 1.00 . A A . 53 CYS CA 1 1
19 27128 1 1 36 CYS CB C -4.398 8.952 0.070 1.00 . A A . 53 CYS CB 1 1
19 27129 1 1 36 CYS H H -2.105 7.721 -0.223 1.00 . A A . 53 CYS H 1 1
19 27130 1 1 36 CYS HA H -4.211 8.612 -2.034 1.00 . A A . 53 CYS HA 1 1
19 27131 1 1 36 CYS HB2 H -3.730 8.819 0.921 1.00 . A A . 53 CYS HB2 1 1
19 27132 1 1 36 CYS HB3 H -4.863 9.925 0.140 1.00 . A A . 53 CYS HB3 1 1
19 27133 1 1 36 CYS N N -2.532 7.869 -1.094 1.00 . A A . 53 CYS N 1 1
19 27134 1 1 36 CYS O O -2.412 10.907 -0.613 1.00 . A A . 53 CYS O 1 1
19 27135 1 1 36 CYS SG S -5.717 7.699 0.166 1.00 . A A . 53 CYS SG 1 1
19 27136 1 1 37 LEU C C -3.589 13.044 -3.174 1.00 . A A . 54 LEU C 1 1
19 27137 1 1 37 LEU CA C -2.505 11.972 -3.171 1.00 . A A . 54 LEU CA 1 1
19 27138 1 1 37 LEU CB C -1.874 11.863 -4.561 1.00 . A A . 54 LEU CB 1 1
19 27139 1 1 37 LEU CD1 C 0.302 13.061 -4.892 1.00 . A A . 54 LEU CD1 1 1
19 27140 1 1 37 LEU CD2 C -1.537 13.328 -6.566 1.00 . A A . 54 LEU CD2 1 1
19 27141 1 1 37 LEU CG C -1.204 13.128 -5.095 1.00 . A A . 54 LEU CG 1 1
19 27142 1 1 37 LEU H H -3.493 10.118 -3.426 1.00 . A A . 54 LEU H 1 1
19 27143 1 1 37 LEU HA H -1.741 12.251 -2.460 1.00 . A A . 54 LEU HA 1 1
19 27144 1 1 37 LEU HB2 H -1.120 11.077 -4.524 1.00 . A A . 54 LEU HB2 1 1
19 27145 1 1 37 LEU HB3 H -2.654 11.581 -5.254 1.00 . A A . 54 LEU HB3 1 1
19 27146 1 1 37 LEU HD11 H 0.679 14.048 -4.670 1.00 . A A . 54 LEU HD11 1 1
19 27147 1 1 37 LEU HD12 H 0.770 12.690 -5.793 1.00 . A A . 54 LEU HD12 1 1
19 27148 1 1 37 LEU HD13 H 0.525 12.396 -4.071 1.00 . A A . 54 LEU HD13 1 1
19 27149 1 1 37 LEU HD21 H -0.655 13.663 -7.092 1.00 . A A . 54 LEU HD21 1 1
19 27150 1 1 37 LEU HD22 H -2.317 14.070 -6.661 1.00 . A A . 54 LEU HD22 1 1
19 27151 1 1 37 LEU HD23 H -1.876 12.393 -6.989 1.00 . A A . 54 LEU HD23 1 1
19 27152 1 1 37 LEU HG H -1.576 13.984 -4.547 1.00 . A A . 54 LEU HG 1 1
19 27153 1 1 37 LEU N N -3.049 10.683 -2.760 1.00 . A A . 54 LEU N 1 1
19 27154 1 1 37 LEU O O -4.690 12.823 -3.677 1.00 . A A . 54 LEU O 1 1
19 27155 1 1 38 GLN C C -3.561 16.614 -3.006 1.00 . A A . 55 GLN C 1 1
19 27156 1 1 38 GLN CA C -4.215 15.313 -2.554 1.00 . A A . 55 GLN CA 1 1
19 27157 1 1 38 GLN CB C -4.761 15.468 -1.134 1.00 . A A . 55 GLN CB 1 1
19 27158 1 1 38 GLN CD C -6.289 14.395 0.569 1.00 . A A . 55 GLN CD 1 1
19 27159 1 1 38 GLN CG C -5.271 14.169 -0.531 1.00 . A A . 55 GLN CG 1 1
19 27160 1 1 38 GLN H H -2.374 14.321 -2.231 1.00 . A A . 55 GLN H 1 1
19 27161 1 1 38 GLN HA H -5.033 15.084 -3.221 1.00 . A A . 55 GLN HA 1 1
19 27162 1 1 38 GLN HB2 H -3.962 15.851 -0.500 1.00 . A A . 55 GLN HB2 1 1
19 27163 1 1 38 GLN HB3 H -5.577 16.176 -1.150 1.00 . A A . 55 GLN HB3 1 1
19 27164 1 1 38 GLN HE21 H -7.236 12.720 0.071 1.00 . A A . 55 GLN HE21 1 1
19 27165 1 1 38 GLN HE22 H -7.914 13.601 1.393 1.00 . A A . 55 GLN HE22 1 1
19 27166 1 1 38 GLN HG2 H -5.734 13.575 -1.319 1.00 . A A . 55 GLN HG2 1 1
19 27167 1 1 38 GLN HG3 H -4.433 13.625 -0.121 1.00 . A A . 55 GLN HG3 1 1
19 27168 1 1 38 GLN N N -3.268 14.205 -2.614 1.00 . A A . 55 GLN N 1 1
19 27169 1 1 38 GLN NE2 N -7.243 13.480 0.690 1.00 . A A . 55 GLN NE2 1 1
19 27170 1 1 38 GLN O O -3.028 17.380 -2.204 1.00 . A A . 55 GLN O 1 1
19 27171 1 1 38 GLN OE1 O -6.218 15.382 1.302 1.00 . A A . 55 GLN OE1 1 1
19 27172 1 1 39 PRO C C -3.794 19.338 -4.541 1.00 . A A . 56 PRO C 1 1
19 27173 1 1 39 PRO CA C -3.017 18.080 -4.910 1.00 . A A . 56 PRO CA 1 1
19 27174 1 1 39 PRO CB C -3.104 17.819 -6.416 1.00 . A A . 56 PRO CB 1 1
19 27175 1 1 39 PRO CD C -4.220 16.001 -5.337 1.00 . A A . 56 PRO CD 1 1
19 27176 1 1 39 PRO CG C -4.234 16.861 -6.570 1.00 . A A . 56 PRO CG 1 1
19 27177 1 1 39 PRO HA H -1.982 18.200 -4.623 1.00 . A A . 56 PRO HA 1 1
19 27178 1 1 39 PRO HB2 H -3.295 18.741 -6.966 1.00 . A A . 56 PRO HB2 1 1
19 27179 1 1 39 PRO HB3 H -2.175 17.393 -6.765 1.00 . A A . 56 PRO HB3 1 1
19 27180 1 1 39 PRO HD2 H -5.231 15.710 -5.052 1.00 . A A . 56 PRO HD2 1 1
19 27181 1 1 39 PRO HD3 H -3.622 15.116 -5.500 1.00 . A A . 56 PRO HD3 1 1
19 27182 1 1 39 PRO HG2 H -5.170 17.419 -6.605 1.00 . A A . 56 PRO HG2 1 1
19 27183 1 1 39 PRO HG3 H -4.084 16.255 -7.451 1.00 . A A . 56 PRO HG3 1 1
19 27184 1 1 39 PRO N N -3.601 16.871 -4.322 1.00 . A A . 56 PRO N 1 1
19 27185 1 1 39 PRO O O -4.987 19.276 -4.246 1.00 . A A . 56 PRO O 1 1
19 27186 1 1 40 ARG C C -4.494 22.315 -5.429 1.00 . A A . 57 ARG C 1 1
19 27187 1 1 40 ARG CA C -3.738 21.751 -4.229 1.00 . A A . 57 ARG CA 1 1
19 27188 1 1 40 ARG CB C -2.685 22.755 -3.758 1.00 . A A . 57 ARG CB 1 1
19 27189 1 1 40 ARG CD C -0.492 22.776 -2.530 1.00 . A A . 57 ARG CD 1 1
19 27190 1 1 40 ARG CG C -1.941 22.317 -2.506 1.00 . A A . 57 ARG CG 1 1
19 27191 1 1 40 ARG CZ C 1.328 23.231 -0.942 1.00 . A A . 57 ARG CZ 1 1
19 27192 1 1 40 ARG H H -2.161 20.462 -4.806 1.00 . A A . 57 ARG H 1 1
19 27193 1 1 40 ARG HA H -4.439 21.576 -3.427 1.00 . A A . 57 ARG HA 1 1
19 27194 1 1 40 ARG HB2 H -1.960 22.892 -4.560 1.00 . A A . 57 ARG HB2 1 1
19 27195 1 1 40 ARG HB3 H -3.170 23.697 -3.550 1.00 . A A . 57 ARG HB3 1 1
19 27196 1 1 40 ARG HD2 H 0.087 22.089 -3.147 1.00 . A A . 57 ARG HD2 1 1
19 27197 1 1 40 ARG HD3 H -0.449 23.765 -2.962 1.00 . A A . 57 ARG HD3 1 1
19 27198 1 1 40 ARG HE H -0.467 22.518 -0.445 1.00 . A A . 57 ARG HE 1 1
19 27199 1 1 40 ARG HG2 H -2.434 22.745 -1.633 1.00 . A A . 57 ARG HG2 1 1
19 27200 1 1 40 ARG HG3 H -1.968 21.239 -2.443 1.00 . A A . 57 ARG HG3 1 1
19 27201 1 1 40 ARG HH11 H 1.763 23.638 -2.873 1.00 . A A . 57 ARG HH11 1 1
19 27202 1 1 40 ARG HH12 H 3.037 23.955 -1.742 1.00 . A A . 57 ARG HH12 1 1
19 27203 1 1 40 ARG HH21 H 1.203 22.931 1.053 1.00 . A A . 57 ARG HH21 1 1
19 27204 1 1 40 ARG HH22 H 2.718 23.551 0.490 1.00 . A A . 57 ARG HH22 1 1
19 27205 1 1 40 ARG N N -3.111 20.478 -4.562 1.00 . A A . 57 ARG N 1 1
19 27206 1 1 40 ARG NE N 0.091 22.816 -1.193 1.00 . A A . 57 ARG NE 1 1
19 27207 1 1 40 ARG NH1 N 2.107 23.641 -1.933 1.00 . A A . 57 ARG NH1 1 1
19 27208 1 1 40 ARG NH2 N 1.787 23.238 0.303 1.00 . A A . 57 ARG NH2 1 1
19 27209 1 1 40 ARG O O -5.539 22.947 -5.275 1.00 . A A . 57 ARG O 1 1
19 27210 1 1 41 ASP C C -5.663 21.602 -8.325 1.00 . A A . 58 ASP C 1 1
19 27211 1 1 41 ASP CA C -4.581 22.566 -7.848 1.00 . A A . 58 ASP CA 1 1
19 27212 1 1 41 ASP CB C -3.528 22.752 -8.941 1.00 . A A . 58 ASP CB 1 1
19 27213 1 1 41 ASP CG C -4.008 23.658 -10.059 1.00 . A A . 58 ASP CG 1 1
19 27214 1 1 41 ASP H H -3.122 21.571 -6.679 1.00 . A A . 58 ASP H 1 1
19 27215 1 1 41 ASP HA H -5.037 23.521 -7.633 1.00 . A A . 58 ASP HA 1 1
19 27216 1 1 41 ASP HB2 H -2.634 23.187 -8.496 1.00 . A A . 58 ASP HB2 1 1
19 27217 1 1 41 ASP HB3 H -3.282 21.789 -9.363 1.00 . A A . 58 ASP HB3 1 1
19 27218 1 1 41 ASP HD2 H -4.825 25.266 -10.507 1.00 . A A . 58 ASP HD2 1 1
19 27219 1 1 41 ASP N N -3.958 22.083 -6.621 1.00 . A A . 58 ASP N 1 1
19 27220 1 1 41 ASP O O -6.575 21.990 -9.054 1.00 . A A . 58 ASP O 1 1
19 27221 1 1 41 ASP OD1 O -3.847 23.282 -11.239 1.00 . A A . 58 ASP OD1 1 1
19 27222 1 1 41 ASP OD2 O -4.545 24.743 -9.752 1.00 . A A . 58 ASP OD2 1 1
19 27223 1 1 42 GLU C C -7.231 18.756 -7.071 1.00 . A A . 59 GLU C 1 1
19 27224 1 1 42 GLU CA C -6.521 19.325 -8.296 1.00 . A A . 59 GLU CA 1 1
19 27225 1 1 42 GLU CB C -5.828 18.198 -9.066 1.00 . A A . 59 GLU CB 1 1
19 27226 1 1 42 GLU CD C -5.693 19.112 -11.417 1.00 . A A . 59 GLU CD 1 1
19 27227 1 1 42 GLU CG C -6.299 18.064 -10.504 1.00 . A A . 59 GLU CG 1 1
19 27228 1 1 42 GLU H H -4.802 20.096 -7.330 1.00 . A A . 59 GLU H 1 1
19 27229 1 1 42 GLU HA H -7.252 19.790 -8.939 1.00 . A A . 59 GLU HA 1 1
19 27230 1 1 42 GLU HB2 H -4.756 18.395 -9.072 1.00 . A A . 59 GLU HB2 1 1
19 27231 1 1 42 GLU HB3 H -6.017 17.263 -8.559 1.00 . A A . 59 GLU HB3 1 1
19 27232 1 1 42 GLU HE2 H -4.151 20.007 -11.942 1.00 . A A . 59 GLU HE2 1 1
19 27233 1 1 42 GLU HG2 H -6.023 17.076 -10.873 1.00 . A A . 59 GLU HG2 1 1
19 27234 1 1 42 GLU HG3 H -7.373 18.164 -10.528 1.00 . A A . 59 GLU HG3 1 1
19 27235 1 1 42 GLU N N -5.552 20.344 -7.909 1.00 . A A . 59 GLU N 1 1
19 27236 1 1 42 GLU O O -6.960 19.158 -5.940 1.00 . A A . 59 GLU O 1 1
19 27237 1 1 42 GLU OE1 O -6.446 19.712 -12.211 1.00 . A A . 59 GLU OE1 1 1
19 27238 1 1 42 GLU OE2 O -4.466 19.332 -11.336 1.00 . A A . 59 GLU OE2 1 1
19 27239 1 1 43 LYS C C -8.168 15.962 -5.699 1.00 . A A . 60 LYS C 1 1
19 27240 1 1 43 LYS CA C -8.896 17.195 -6.223 1.00 . A A . 60 LYS CA 1 1
19 27241 1 1 43 LYS CB C -10.296 16.808 -6.704 1.00 . A A . 60 LYS CB 1 1
19 27242 1 1 43 LYS CD C -12.729 17.416 -6.851 1.00 . A A . 60 LYS CD 1 1
19 27243 1 1 43 LYS CE C -12.942 17.378 -8.357 1.00 . A A . 60 LYS CE 1 1
19 27244 1 1 43 LYS CG C -11.333 17.900 -6.499 1.00 . A A . 60 LYS CG 1 1
19 27245 1 1 43 LYS H H -8.317 17.543 -8.230 1.00 . A A . 60 LYS H 1 1
19 27246 1 1 43 LYS HA H -8.985 17.914 -5.423 1.00 . A A . 60 LYS HA 1 1
19 27247 1 1 43 LYS HB2 H -10.242 16.580 -7.769 1.00 . A A . 60 LYS HB2 1 1
19 27248 1 1 43 LYS HB3 H -10.619 15.929 -6.165 1.00 . A A . 60 LYS HB3 1 1
19 27249 1 1 43 LYS HD2 H -12.869 16.413 -6.448 1.00 . A A . 60 LYS HD2 1 1
19 27250 1 1 43 LYS HD3 H -13.454 18.085 -6.410 1.00 . A A . 60 LYS HD3 1 1
19 27251 1 1 43 LYS HE2 H -13.366 18.329 -8.680 1.00 . A A . 60 LYS HE2 1 1
19 27252 1 1 43 LYS HE3 H -11.987 17.232 -8.839 1.00 . A A . 60 LYS HE3 1 1
19 27253 1 1 43 LYS HG2 H -11.319 18.211 -5.454 1.00 . A A . 60 LYS HG2 1 1
19 27254 1 1 43 LYS HG3 H -11.084 18.742 -7.129 1.00 . A A . 60 LYS HG3 1 1
19 27255 1 1 43 LYS HZ1 H -14.620 16.650 -9.367 1.00 . A A . 60 LYS HZ1 1 1
19 27256 1 1 43 LYS HZ2 H -14.291 15.844 -7.917 1.00 . A A . 60 LYS HZ2 1 1
19 27257 1 1 43 LYS HZ3 H -13.338 15.548 -9.284 1.00 . A A . 60 LYS HZ3 1 1
19 27258 1 1 43 LYS N N -8.145 17.820 -7.305 1.00 . A A . 60 LYS N 1 1
19 27259 1 1 43 LYS NZ N -13.862 16.277 -8.759 1.00 . A A . 60 LYS NZ 1 1
19 27260 1 1 43 LYS O O -7.304 15.391 -6.364 1.00 . A A . 60 LYS O 1 1
19 27261 1 1 44 PRO C C -8.324 13.062 -4.514 1.00 . A A . 61 PRO C 1 1
19 27262 1 1 44 PRO CA C -7.920 14.367 -3.837 1.00 . A A . 61 PRO CA 1 1
19 27263 1 1 44 PRO CB C -8.469 14.421 -2.408 1.00 . A A . 61 PRO CB 1 1
19 27264 1 1 44 PRO CD C -9.548 16.171 -3.627 1.00 . A A . 61 PRO CD 1 1
19 27265 1 1 44 PRO CG C -9.751 15.170 -2.523 1.00 . A A . 61 PRO CG 1 1
19 27266 1 1 44 PRO HA H -6.843 14.440 -3.813 1.00 . A A . 61 PRO HA 1 1
19 27267 1 1 44 PRO HB2 H -8.636 13.420 -2.011 1.00 . A A . 61 PRO HB2 1 1
19 27268 1 1 44 PRO HB3 H -7.767 14.934 -1.768 1.00 . A A . 61 PRO HB3 1 1
19 27269 1 1 44 PRO HD2 H -10.475 16.341 -4.176 1.00 . A A . 61 PRO HD2 1 1
19 27270 1 1 44 PRO HD3 H -9.190 17.108 -3.226 1.00 . A A . 61 PRO HD3 1 1
19 27271 1 1 44 PRO HG2 H -10.543 14.478 -2.811 1.00 . A A . 61 PRO HG2 1 1
19 27272 1 1 44 PRO HG3 H -9.964 15.676 -1.593 1.00 . A A . 61 PRO HG3 1 1
19 27273 1 1 44 PRO N N -8.525 15.538 -4.477 1.00 . A A . 61 PRO N 1 1
19 27274 1 1 44 PRO O O -9.488 12.869 -4.866 1.00 . A A . 61 PRO O 1 1
19 27275 1 1 45 PHE C C -6.433 9.934 -5.131 1.00 . A A . 62 PHE C 1 1
19 27276 1 1 45 PHE CA C -7.612 10.882 -5.329 1.00 . A A . 62 PHE CA 1 1
19 27277 1 1 45 PHE CB C -7.885 11.072 -6.822 1.00 . A A . 62 PHE CB 1 1
19 27278 1 1 45 PHE CD1 C -5.987 12.608 -7.401 1.00 . A A . 62 PHE CD1 1 1
19 27279 1 1 45 PHE CD2 C -6.173 10.543 -8.579 1.00 . A A . 62 PHE CD2 1 1
19 27280 1 1 45 PHE CE1 C -4.856 12.926 -8.129 1.00 . A A . 62 PHE CE1 1 1
19 27281 1 1 45 PHE CE2 C -5.042 10.857 -9.310 1.00 . A A . 62 PHE CE2 1 1
19 27282 1 1 45 PHE CG C -6.656 11.415 -7.617 1.00 . A A . 62 PHE CG 1 1
19 27283 1 1 45 PHE CZ C -4.384 12.050 -9.086 1.00 . A A . 62 PHE CZ 1 1
19 27284 1 1 45 PHE H H -6.449 12.381 -4.389 1.00 . A A . 62 PHE H 1 1
19 27285 1 1 45 PHE HA H -8.486 10.452 -4.865 1.00 . A A . 62 PHE HA 1 1
19 27286 1 1 45 PHE HB2 H -8.312 10.151 -7.218 1.00 . A A . 62 PHE HB2 1 1
19 27287 1 1 45 PHE HB3 H -8.599 11.872 -6.951 1.00 . A A . 62 PHE HB3 1 1
19 27288 1 1 45 PHE HD1 H -6.356 13.296 -6.651 1.00 . A A . 62 PHE HD1 1 1
19 27289 1 1 45 PHE HD2 H -6.687 9.610 -8.756 1.00 . A A . 62 PHE HD2 1 1
19 27290 1 1 45 PHE HE1 H -4.344 13.861 -7.951 1.00 . A A . 62 PHE HE1 1 1
19 27291 1 1 45 PHE HE2 H -4.675 10.169 -10.057 1.00 . A A . 62 PHE HE2 1 1
19 27292 1 1 45 PHE HZ H -3.500 12.295 -9.656 1.00 . A A . 62 PHE HZ 1 1
19 27293 1 1 45 PHE N N -7.357 12.169 -4.692 1.00 . A A . 62 PHE N 1 1
19 27294 1 1 45 PHE O O -5.407 10.310 -4.562 1.00 . A A . 62 PHE O 1 1
19 27295 1 1 46 CYS C C -4.591 7.748 -6.680 1.00 . A A . 63 CYS C 1 1
19 27296 1 1 46 CYS CA C -5.536 7.698 -5.482 1.00 . A A . 63 CYS CA 1 1
19 27297 1 1 46 CYS CB C -6.148 6.302 -5.359 1.00 . A A . 63 CYS CB 1 1
19 27298 1 1 46 CYS H H -7.427 8.462 -6.051 1.00 . A A . 63 CYS H 1 1
19 27299 1 1 46 CYS HA H -4.974 7.915 -4.586 1.00 . A A . 63 CYS HA 1 1
19 27300 1 1 46 CYS HB2 H -7.227 6.407 -5.244 1.00 . A A . 63 CYS HB2 1 1
19 27301 1 1 46 CYS HB3 H -5.946 5.748 -6.264 1.00 . A A . 63 CYS HB3 1 1
19 27302 1 1 46 CYS N N -6.586 8.702 -5.606 1.00 . A A . 63 CYS N 1 1
19 27303 1 1 46 CYS O O -5.004 7.526 -7.818 1.00 . A A . 63 CYS O 1 1
19 27304 1 1 46 CYS SG S -5.508 5.330 -3.959 1.00 . A A . 63 CYS SG 1 1
19 27305 1 1 47 ALA C C -1.390 6.913 -7.431 1.00 . A A . 64 ALA C 1 1
19 27306 1 1 47 ALA CA C -2.320 8.120 -7.468 1.00 . A A . 64 ALA CA 1 1
19 27307 1 1 47 ALA CB C -1.521 9.409 -7.343 1.00 . A A . 64 ALA CB 1 1
19 27308 1 1 47 ALA H H -3.055 8.211 -5.486 1.00 . A A . 64 ALA H 1 1
19 27309 1 1 47 ALA HA H -2.835 8.136 -8.419 1.00 . A A . 64 ALA HA 1 1
19 27310 1 1 47 ALA HB1 H -1.154 9.507 -6.331 1.00 . A A . 64 ALA HB1 1 1
19 27311 1 1 47 ALA HB2 H -0.687 9.383 -8.029 1.00 . A A . 64 ALA HB2 1 1
19 27312 1 1 47 ALA HB3 H -2.155 10.250 -7.580 1.00 . A A . 64 ALA HB3 1 1
19 27313 1 1 47 ALA N N -3.324 8.044 -6.415 1.00 . A A . 64 ALA N 1 1
19 27314 1 1 47 ALA O O -1.057 6.405 -6.360 1.00 . A A . 64 ALA O 1 1
19 27315 1 1 48 THR C C 1.157 5.493 -7.839 1.00 . A A . 65 THR C 1 1
19 27316 1 1 48 THR CA C -0.081 5.307 -8.709 1.00 . A A . 65 THR CA 1 1
19 27317 1 1 48 THR CB C 0.360 5.065 -10.165 1.00 . A A . 65 THR CB 1 1
19 27318 1 1 48 THR CG2 C -0.380 3.878 -10.763 1.00 . A A . 65 THR CG2 1 1
19 27319 1 1 48 THR H H -1.272 6.904 -9.426 1.00 . A A . 65 THR H 1 1
19 27320 1 1 48 THR HA H -0.621 4.436 -8.368 1.00 . A A . 65 THR HA 1 1
19 27321 1 1 48 THR HB H 1.419 4.852 -10.174 1.00 . A A . 65 THR HB 1 1
19 27322 1 1 48 THR HG1 H 0.130 6.002 -11.885 1.00 . A A . 65 THR HG1 1 1
19 27323 1 1 48 THR HG21 H -0.796 4.156 -11.720 1.00 . A A . 65 THR HG21 1 1
19 27324 1 1 48 THR HG22 H -1.176 3.577 -10.097 1.00 . A A . 65 THR HG22 1 1
19 27325 1 1 48 THR HG23 H 0.308 3.056 -10.897 1.00 . A A . 65 THR HG23 1 1
19 27326 1 1 48 THR N N -0.971 6.456 -8.608 1.00 . A A . 65 THR N 1 1
19 27327 1 1 48 THR O O 1.644 6.611 -7.665 1.00 . A A . 65 THR O 1 1
19 27328 1 1 48 THR OG1 O 0.112 6.234 -10.953 1.00 . A A . 65 THR OG1 1 1
19 27329 1 1 49 CYS C C 4.043 4.998 -7.203 1.00 . A A . 66 CYS C 1 1
19 27330 1 1 49 CYS CA C 2.846 4.431 -6.445 1.00 . A A . 66 CYS CA 1 1
19 27331 1 1 49 CYS CB C 3.174 3.031 -5.924 1.00 . A A . 66 CYS CB 1 1
19 27332 1 1 49 CYS H H 1.230 3.529 -7.472 1.00 . A A . 66 CYS H 1 1
19 27333 1 1 49 CYS HA H 2.629 5.076 -5.607 1.00 . A A . 66 CYS HA 1 1
19 27334 1 1 49 CYS HB2 H 2.331 2.375 -6.143 1.00 . A A . 66 CYS HB2 1 1
19 27335 1 1 49 CYS HB3 H 4.048 2.660 -6.440 1.00 . A A . 66 CYS HB3 1 1
19 27336 1 1 49 CYS N N 1.663 4.391 -7.296 1.00 . A A . 66 CYS N 1 1
19 27337 1 1 49 CYS O O 3.971 5.236 -8.408 1.00 . A A . 66 CYS O 1 1
19 27338 1 1 49 CYS SG S 3.512 2.963 -4.135 1.00 . A A . 66 CYS SG 1 1
19 27339 1 1 50 ARG C C 7.395 4.651 -7.296 1.00 . A A . 67 ARG C 1 1
19 27340 1 1 50 ARG CA C 6.356 5.749 -7.092 1.00 . A A . 67 ARG CA 1 1
19 27341 1 1 50 ARG CB C 6.937 6.861 -6.217 1.00 . A A . 67 ARG CB 1 1
19 27342 1 1 50 ARG CD C 6.948 9.306 -5.636 1.00 . A A . 67 ARG CD 1 1
19 27343 1 1 50 ARG CG C 6.207 8.187 -6.351 1.00 . A A . 67 ARG CG 1 1
19 27344 1 1 50 ARG CZ C 5.452 11.239 -5.905 1.00 . A A . 67 ARG CZ 1 1
19 27345 1 1 50 ARG H H 5.140 5.000 -5.530 1.00 . A A . 67 ARG H 1 1
19 27346 1 1 50 ARG HA H 6.092 6.162 -8.054 1.00 . A A . 67 ARG HA 1 1
19 27347 1 1 50 ARG HB2 H 6.882 6.542 -5.176 1.00 . A A . 67 ARG HB2 1 1
19 27348 1 1 50 ARG HB3 H 7.970 7.015 -6.490 1.00 . A A . 67 ARG HB3 1 1
19 27349 1 1 50 ARG HD2 H 6.697 9.276 -4.576 1.00 . A A . 67 ARG HD2 1 1
19 27350 1 1 50 ARG HD3 H 8.009 9.150 -5.755 1.00 . A A . 67 ARG HD3 1 1
19 27351 1 1 50 ARG HE H 7.251 11.063 -6.749 1.00 . A A . 67 ARG HE 1 1
19 27352 1 1 50 ARG HG2 H 6.121 8.439 -7.408 1.00 . A A . 67 ARG HG2 1 1
19 27353 1 1 50 ARG HG3 H 5.220 8.089 -5.922 1.00 . A A . 67 ARG HG3 1 1
19 27354 1 1 50 ARG HH11 H 4.732 9.765 -4.727 1.00 . A A . 67 ARG HH11 1 1
19 27355 1 1 50 ARG HH12 H 3.688 11.134 -4.925 1.00 . A A . 67 ARG HH12 1 1
19 27356 1 1 50 ARG HH21 H 5.886 12.870 -7.018 1.00 . A A . 67 ARG HH21 1 1
19 27357 1 1 50 ARG HH22 H 4.345 12.899 -6.229 1.00 . A A . 67 ARG HH22 1 1
19 27358 1 1 50 ARG N N 5.143 5.210 -6.488 1.00 . A A . 67 ARG N 1 1
19 27359 1 1 50 ARG NE N 6.598 10.621 -6.168 1.00 . A A . 67 ARG NE 1 1
19 27360 1 1 50 ARG NH1 N 4.550 10.665 -5.122 1.00 . A A . 67 ARG NH1 1 1
19 27361 1 1 50 ARG NH2 N 5.207 12.434 -6.427 1.00 . A A . 67 ARG NH2 1 1
19 27362 1 1 50 ARG O O 7.558 3.771 -6.452 1.00 . A A . 67 ARG O 1 1
19 27363 1 1 51 GLY C C 10.461 4.071 -8.130 1.00 . A A . 68 GLY C 1 1
19 27364 1 1 51 GLY CA C 9.111 3.715 -8.720 1.00 . A A . 68 GLY CA 1 1
19 27365 1 1 51 GLY H H 7.924 5.434 -9.062 1.00 . A A . 68 GLY H 1 1
19 27366 1 1 51 GLY HA2 H 8.794 2.763 -8.319 1.00 . A A . 68 GLY HA2 1 1
19 27367 1 1 51 GLY HA3 H 9.212 3.626 -9.792 1.00 . A A . 68 GLY HA3 1 1
19 27368 1 1 51 GLY N N 8.096 4.710 -8.424 1.00 . A A . 68 GLY N 1 1
19 27369 1 1 51 GLY O O 10.578 5.023 -7.357 1.00 . A A . 68 GLY O 1 1
19 27370 1 1 52 LEU C C 13.416 4.822 -8.585 1.00 . A A . 69 LEU C 1 1
19 27371 1 1 52 LEU CA C 12.833 3.543 -7.992 1.00 . A A . 69 LEU CA 1 1
19 27372 1 1 52 LEU CB C 13.738 2.354 -8.325 1.00 . A A . 69 LEU CB 1 1
19 27373 1 1 52 LEU CD1 C 14.623 0.069 -7.797 1.00 . A A . 69 LEU CD1 1 1
19 27374 1 1 52 LEU CD2 C 14.206 1.703 -5.949 1.00 . A A . 69 LEU CD2 1 1
19 27375 1 1 52 LEU CG C 13.741 1.209 -7.312 1.00 . A A . 69 LEU CG 1 1
19 27376 1 1 52 LEU H H 11.329 2.560 -9.111 1.00 . A A . 69 LEU H 1 1
19 27377 1 1 52 LEU HA H 12.774 3.651 -6.919 1.00 . A A . 69 LEU HA 1 1
19 27378 1 1 52 LEU HB2 H 13.417 1.949 -9.285 1.00 . A A . 69 LEU HB2 1 1
19 27379 1 1 52 LEU HB3 H 14.750 2.725 -8.409 1.00 . A A . 69 LEU HB3 1 1
19 27380 1 1 52 LEU HD11 H 14.016 -0.807 -7.969 1.00 . A A . 69 LEU HD11 1 1
19 27381 1 1 52 LEU HD12 H 15.370 -0.151 -7.049 1.00 . A A . 69 LEU HD12 1 1
19 27382 1 1 52 LEU HD13 H 15.110 0.358 -8.717 1.00 . A A . 69 LEU HD13 1 1
19 27383 1 1 52 LEU HD21 H 15.102 2.294 -6.067 1.00 . A A . 69 LEU HD21 1 1
19 27384 1 1 52 LEU HD22 H 14.416 0.855 -5.312 1.00 . A A . 69 LEU HD22 1 1
19 27385 1 1 52 LEU HD23 H 13.431 2.307 -5.501 1.00 . A A . 69 LEU HD23 1 1
19 27386 1 1 52 LEU HG H 12.734 0.829 -7.205 1.00 . A A . 69 LEU HG 1 1
19 27387 1 1 52 LEU N N 11.484 3.304 -8.492 1.00 . A A . 69 LEU N 1 1
19 27388 1 1 52 LEU O O 14.258 5.475 -7.970 1.00 . A A . 69 LEU O 1 1
19 27389 1 1 53 ARG C C 12.521 7.562 -10.162 1.00 . A A . 70 ARG C 1 1
19 27390 1 1 53 ARG CA C 13.434 6.376 -10.458 1.00 . A A . 70 ARG CA 1 1
19 27391 1 1 53 ARG CB C 13.512 6.141 -11.967 1.00 . A A . 70 ARG CB 1 1
19 27392 1 1 53 ARG CD C 15.453 6.004 -13.558 1.00 . A A . 70 ARG CD 1 1
19 27393 1 1 53 ARG CG C 14.730 5.340 -12.396 1.00 . A A . 70 ARG CG 1 1
19 27394 1 1 53 ARG CZ C 17.023 5.333 -15.326 1.00 . A A . 70 ARG CZ 1 1
19 27395 1 1 53 ARG H H 12.287 4.612 -10.222 1.00 . A A . 70 ARG H 1 1
19 27396 1 1 53 ARG HA H 14.423 6.597 -10.084 1.00 . A A . 70 ARG HA 1 1
19 27397 1 1 53 ARG HB2 H 12.617 5.601 -12.277 1.00 . A A . 70 ARG HB2 1 1
19 27398 1 1 53 ARG HB3 H 13.543 7.097 -12.467 1.00 . A A . 70 ARG HB3 1 1
19 27399 1 1 53 ARG HD2 H 14.727 6.249 -14.334 1.00 . A A . 70 ARG HD2 1 1
19 27400 1 1 53 ARG HD3 H 15.916 6.914 -13.202 1.00 . A A . 70 ARG HD3 1 1
19 27401 1 1 53 ARG HE H 16.782 4.376 -13.594 1.00 . A A . 70 ARG HE 1 1
19 27402 1 1 53 ARG HG2 H 15.415 5.258 -11.553 1.00 . A A . 70 ARG HG2 1 1
19 27403 1 1 53 ARG HG3 H 14.411 4.353 -12.700 1.00 . A A . 70 ARG HG3 1 1
19 27404 1 1 53 ARG HH11 H 15.936 6.987 -15.737 1.00 . A A . 70 ARG HH11 1 1
19 27405 1 1 53 ARG HH12 H 17.047 6.503 -16.975 1.00 . A A . 70 ARG HH12 1 1
19 27406 1 1 53 ARG HH21 H 18.248 3.730 -15.216 1.00 . A A . 70 ARG HH21 1 1
19 27407 1 1 53 ARG HH22 H 18.361 4.650 -16.679 1.00 . A A . 70 ARG HH22 1 1
19 27408 1 1 53 ARG N N 12.960 5.174 -9.782 1.00 . A A . 70 ARG N 1 1
19 27409 1 1 53 ARG NE N 16.481 5.139 -14.129 1.00 . A A . 70 ARG NE 1 1
19 27410 1 1 53 ARG NH1 N 16.636 6.358 -16.074 1.00 . A A . 70 ARG NH1 1 1
19 27411 1 1 53 ARG NH2 N 17.954 4.502 -15.777 1.00 . A A . 70 ARG NH2 1 1
19 27412 1 1 53 ARG O O 12.612 8.605 -10.811 1.00 . A A . 70 ARG O 1 1
19 27413 1 1 54 ARG C C 11.198 9.185 -7.556 1.00 . A A . 71 ARG C 1 1
19 27414 1 1 54 ARG CA C 10.710 8.451 -8.801 1.00 . A A . 71 ARG CA 1 1
19 27415 1 1 54 ARG CB C 9.318 7.867 -8.549 1.00 . A A . 71 ARG CB 1 1
19 27416 1 1 54 ARG CD C 7.983 9.474 -9.946 1.00 . A A . 71 ARG CD 1 1
19 27417 1 1 54 ARG CG C 8.371 8.020 -9.729 1.00 . A A . 71 ARG CG 1 1
19 27418 1 1 54 ARG CZ C 6.796 9.470 -12.100 1.00 . A A . 71 ARG CZ 1 1
19 27419 1 1 54 ARG H H 11.616 6.541 -8.701 1.00 . A A . 71 ARG H 1 1
19 27420 1 1 54 ARG HA H 10.653 9.153 -9.620 1.00 . A A . 71 ARG HA 1 1
19 27421 1 1 54 ARG HB2 H 9.426 6.805 -8.330 1.00 . A A . 71 ARG HB2 1 1
19 27422 1 1 54 ARG HB3 H 8.882 8.365 -7.698 1.00 . A A . 71 ARG HB3 1 1
19 27423 1 1 54 ARG HD2 H 7.031 9.665 -9.451 1.00 . A A . 71 ARG HD2 1 1
19 27424 1 1 54 ARG HD3 H 8.743 10.104 -9.511 1.00 . A A . 71 ARG HD3 1 1
19 27425 1 1 54 ARG HE H 8.589 10.286 -11.789 1.00 . A A . 71 ARG HE 1 1
19 27426 1 1 54 ARG HG2 H 8.861 7.646 -10.628 1.00 . A A . 71 ARG HG2 1 1
19 27427 1 1 54 ARG HG3 H 7.479 7.442 -9.538 1.00 . A A . 71 ARG HG3 1 1
19 27428 1 1 54 ARG HH11 H 5.815 8.560 -10.586 1.00 . A A . 71 ARG HH11 1 1
19 27429 1 1 54 ARG HH12 H 4.989 8.564 -12.109 1.00 . A A . 71 ARG HH12 1 1
19 27430 1 1 54 ARG HH21 H 7.512 10.298 -13.799 1.00 . A A . 71 ARG HH21 1 1
19 27431 1 1 54 ARG HH22 H 5.956 9.553 -13.937 1.00 . A A . 71 ARG HH22 1 1
19 27432 1 1 54 ARG N N 11.641 7.395 -9.181 1.00 . A A . 71 ARG N 1 1
19 27433 1 1 54 ARG NE N 7.852 9.798 -11.364 1.00 . A A . 71 ARG NE 1 1
19 27434 1 1 54 ARG NH1 N 5.784 8.811 -11.554 1.00 . A A . 71 ARG NH1 1 1
19 27435 1 1 54 ARG NH2 N 6.751 9.800 -13.384 1.00 . A A . 71 ARG NH2 1 1
19 27436 1 1 54 ARG O O 11.697 8.567 -6.615 1.00 . A A . 71 ARG O 1 1
19 27437 1 1 55 ARG C C 10.429 11.314 -5.322 1.00 . A A . 72 ARG C 1 1
19 27438 1 1 55 ARG CA C 11.479 11.324 -6.430 1.00 . A A . 72 ARG CA 1 1
19 27439 1 1 55 ARG CB C 11.742 12.761 -6.885 1.00 . A A . 72 ARG CB 1 1
19 27440 1 1 55 ARG CD C 10.975 13.895 -8.993 1.00 . A A . 72 ARG CD 1 1
19 27441 1 1 55 ARG CG C 10.569 13.392 -7.616 1.00 . A A . 72 ARG CG 1 1
19 27442 1 1 55 ARG CZ C 10.283 15.634 -10.587 1.00 . A A . 72 ARG CZ 1 1
19 27443 1 1 55 ARG H H 10.646 10.941 -8.338 1.00 . A A . 72 ARG H 1 1
19 27444 1 1 55 ARG HA H 12.396 10.905 -6.045 1.00 . A A . 72 ARG HA 1 1
19 27445 1 1 55 ARG HB2 H 11.964 13.364 -6.005 1.00 . A A . 72 ARG HB2 1 1
19 27446 1 1 55 ARG HB3 H 12.595 12.766 -7.547 1.00 . A A . 72 ARG HB3 1 1
19 27447 1 1 55 ARG HD2 H 12.044 14.108 -8.991 1.00 . A A . 72 ARG HD2 1 1
19 27448 1 1 55 ARG HD3 H 10.767 13.124 -9.719 1.00 . A A . 72 ARG HD3 1 1
19 27449 1 1 55 ARG HE H 9.719 15.550 -8.676 1.00 . A A . 72 ARG HE 1 1
19 27450 1 1 55 ARG HG2 H 9.781 12.648 -7.730 1.00 . A A . 72 ARG HG2 1 1
19 27451 1 1 55 ARG HG3 H 10.198 14.223 -7.034 1.00 . A A . 72 ARG HG3 1 1
19 27452 1 1 55 ARG HH11 H 11.512 14.223 -11.348 1.00 . A A . 72 ARG HH11 1 1
19 27453 1 1 55 ARG HH12 H 11.017 15.454 -12.462 1.00 . A A . 72 ARG HH12 1 1
19 27454 1 1 55 ARG HH21 H 9.060 17.178 -10.133 1.00 . A A . 72 ARG HH21 1 1
19 27455 1 1 55 ARG HH22 H 9.623 17.135 -11.769 1.00 . A A . 72 ARG HH22 1 1
19 27456 1 1 55 ARG N N 11.051 10.506 -7.558 1.00 . A A . 72 ARG N 1 1
19 27457 1 1 55 ARG NE N 10.252 15.107 -9.368 1.00 . A A . 72 ARG NE 1 1
19 27458 1 1 55 ARG NH1 N 10.996 15.057 -11.544 1.00 . A A . 72 ARG NH1 1 1
19 27459 1 1 55 ARG NH2 N 9.599 16.740 -10.851 1.00 . A A . 72 ARG NH2 1 1
19 27460 1 1 55 ARG O O 9.230 11.395 -5.588 1.00 . A A . 72 ARG O 1 1
19 27461 1 1 56 CYS C C 10.489 12.128 -1.835 1.00 . A A . 73 CYS C 1 1
19 27462 1 1 56 CYS CA C 9.992 11.190 -2.931 1.00 . A A . 73 CYS CA 1 1
19 27463 1 1 56 CYS CB C 9.867 9.767 -2.383 1.00 . A A . 73 CYS CB 1 1
19 27464 1 1 56 CYS H H 11.857 11.152 -3.931 1.00 . A A . 73 CYS H 1 1
19 27465 1 1 56 CYS HA H 9.021 11.526 -3.262 1.00 . A A . 73 CYS HA 1 1
19 27466 1 1 56 CYS HB2 H 9.261 9.798 -1.477 1.00 . A A . 73 CYS HB2 1 1
19 27467 1 1 56 CYS HB3 H 9.367 9.151 -3.115 1.00 . A A . 73 CYS HB3 1 1
19 27468 1 1 56 CYS N N 10.889 11.213 -4.080 1.00 . A A . 73 CYS N 1 1
19 27469 1 1 56 CYS O O 11.651 12.533 -1.830 1.00 . A A . 73 CYS O 1 1
19 27470 1 1 56 CYS SG S 11.461 8.980 -1.988 1.00 . A A . 73 CYS SG 1 1
19 27471 1 1 57 GLN C C 9.815 12.643 1.535 1.00 . A A . 74 GLN C 1 1
19 27472 1 1 57 GLN CA C 9.948 13.358 0.195 1.00 . A A . 74 GLN CA 1 1
19 27473 1 1 57 GLN CB C 9.056 14.601 0.176 1.00 . A A . 74 GLN CB 1 1
19 27474 1 1 57 GLN CD C 8.720 15.825 2.360 1.00 . A A . 74 GLN CD 1 1
19 27475 1 1 57 GLN CG C 9.542 15.713 1.092 1.00 . A A . 74 GLN CG 1 1
19 27476 1 1 57 GLN H H 8.689 12.113 -0.965 1.00 . A A . 74 GLN H 1 1
19 27477 1 1 57 GLN HA H 10.975 13.662 0.062 1.00 . A A . 74 GLN HA 1 1
19 27478 1 1 57 GLN HB2 H 9.023 14.985 -0.844 1.00 . A A . 74 GLN HB2 1 1
19 27479 1 1 57 GLN HB3 H 8.060 14.319 0.485 1.00 . A A . 74 GLN HB3 1 1
19 27480 1 1 57 GLN HE21 H 7.052 16.008 1.294 1.00 . A A . 74 GLN HE21 1 1
19 27481 1 1 57 GLN HE22 H 6.855 16.052 3.010 1.00 . A A . 74 GLN HE22 1 1
19 27482 1 1 57 GLN HG2 H 10.579 15.517 1.363 1.00 . A A . 74 GLN HG2 1 1
19 27483 1 1 57 GLN HG3 H 9.484 16.650 0.558 1.00 . A A . 74 GLN HG3 1 1
19 27484 1 1 57 GLN N N 9.599 12.468 -0.907 1.00 . A A . 74 GLN N 1 1
19 27485 1 1 57 GLN NE2 N 7.410 15.977 2.206 1.00 . A A . 74 GLN NE2 1 1
19 27486 1 1 57 GLN O O 10.564 12.919 2.473 1.00 . A A . 74 GLN O 1 1
19 27487 1 1 57 GLN OE1 O 9.257 15.775 3.467 1.00 . A A . 74 GLN OE1 1 1
19 27488 1 1 58 ARG C C 8.919 9.486 2.634 1.00 . A A . 75 ARG C 1 1
19 27489 1 1 58 ARG CA C 8.630 10.970 2.844 1.00 . A A . 75 ARG CA 1 1
19 27490 1 1 58 ARG CB C 7.187 11.156 3.318 1.00 . A A . 75 ARG CB 1 1
19 27491 1 1 58 ARG CD C 5.683 11.199 5.332 1.00 . A A . 75 ARG CD 1 1
19 27492 1 1 58 ARG CG C 7.071 11.507 4.794 1.00 . A A . 75 ARG CG 1 1
19 27493 1 1 58 ARG CZ C 6.126 10.900 7.732 1.00 . A A . 75 ARG CZ 1 1
19 27494 1 1 58 ARG H H 8.296 11.548 0.836 1.00 . A A . 75 ARG H 1 1
19 27495 1 1 58 ARG HA H 9.300 11.352 3.600 1.00 . A A . 75 ARG HA 1 1
19 27496 1 1 58 ARG HB2 H 6.735 11.960 2.736 1.00 . A A . 75 ARG HB2 1 1
19 27497 1 1 58 ARG HB3 H 6.643 10.240 3.145 1.00 . A A . 75 ARG HB3 1 1
19 27498 1 1 58 ARG HD2 H 4.946 11.753 4.750 1.00 . A A . 75 ARG HD2 1 1
19 27499 1 1 58 ARG HD3 H 5.499 10.140 5.227 1.00 . A A . 75 ARG HD3 1 1
19 27500 1 1 58 ARG HE H 4.999 12.349 6.953 1.00 . A A . 75 ARG HE 1 1
19 27501 1 1 58 ARG HG2 H 7.805 10.928 5.355 1.00 . A A . 75 ARG HG2 1 1
19 27502 1 1 58 ARG HG3 H 7.271 12.561 4.919 1.00 . A A . 75 ARG HG3 1 1
19 27503 1 1 58 ARG HH11 H 7.006 9.536 6.530 1.00 . A A . 75 ARG HH11 1 1
19 27504 1 1 58 ARG HH12 H 7.310 9.337 8.223 1.00 . A A . 75 ARG HH12 1 1
19 27505 1 1 58 ARG HH21 H 5.392 12.098 9.185 1.00 . A A . 75 ARG HH21 1 1
19 27506 1 1 58 ARG HH22 H 6.391 10.794 9.734 1.00 . A A . 75 ARG HH22 1 1
19 27507 1 1 58 ARG N N 8.860 11.724 1.618 1.00 . A A . 75 ARG N 1 1
19 27508 1 1 58 ARG NE N 5.548 11.566 6.739 1.00 . A A . 75 ARG NE 1 1
19 27509 1 1 58 ARG NH1 N 6.874 9.837 7.473 1.00 . A A . 75 ARG NH1 1 1
19 27510 1 1 58 ARG NH2 N 5.956 11.296 8.986 1.00 . A A . 75 ARG NH2 1 1
19 27511 1 1 58 ARG O O 9.092 9.032 1.502 1.00 . A A . 75 ARG O 1 1
19 27512 1 1 59 ASP C C 7.988 6.536 3.259 1.00 . A A . 76 ASP C 1 1
19 27513 1 1 59 ASP CA C 9.240 7.306 3.665 1.00 . A A . 76 ASP CA 1 1
19 27514 1 1 59 ASP CB C 9.749 6.800 5.016 1.00 . A A . 76 ASP CB 1 1
19 27515 1 1 59 ASP CG C 9.748 5.287 5.105 1.00 . A A . 76 ASP CG 1 1
19 27516 1 1 59 ASP H H 8.826 9.159 4.603 1.00 . A A . 76 ASP H 1 1
19 27517 1 1 59 ASP HA H 10.005 7.145 2.921 1.00 . A A . 76 ASP HA 1 1
19 27518 1 1 59 ASP HB2 H 10.767 7.160 5.164 1.00 . A A . 76 ASP HB2 1 1
19 27519 1 1 59 ASP HB3 H 9.117 7.190 5.801 1.00 . A A . 76 ASP HB3 1 1
19 27520 1 1 59 ASP HD2 H 10.530 3.699 4.536 1.00 . A A . 76 ASP HD2 1 1
19 27521 1 1 59 ASP N N 8.972 8.738 3.730 1.00 . A A . 76 ASP N 1 1
19 27522 1 1 59 ASP O O 8.021 5.719 2.339 1.00 . A A . 76 ASP O 1 1
19 27523 1 1 59 ASP OD1 O 8.906 4.736 5.846 1.00 . A A . 76 ASP OD1 1 1
19 27524 1 1 59 ASP OD2 O 10.588 4.652 4.433 1.00 . A A . 76 ASP OD2 1 1
19 27525 1 1 60 ALA C C 5.122 6.489 2.264 1.00 . A A . 77 ALA C 1 1
19 27526 1 1 60 ALA CA C 5.621 6.135 3.661 1.00 . A A . 77 ALA CA 1 1
19 27527 1 1 60 ALA CB C 4.578 6.503 4.706 1.00 . A A . 77 ALA CB 1 1
19 27528 1 1 60 ALA H H 6.922 7.464 4.672 1.00 . A A . 77 ALA H 1 1
19 27529 1 1 60 ALA HA H 5.788 5.069 3.713 1.00 . A A . 77 ALA HA 1 1
19 27530 1 1 60 ALA HB1 H 3.882 5.685 4.821 1.00 . A A . 77 ALA HB1 1 1
19 27531 1 1 60 ALA HB2 H 5.068 6.696 5.649 1.00 . A A . 77 ALA HB2 1 1
19 27532 1 1 60 ALA HB3 H 4.047 7.386 4.388 1.00 . A A . 77 ALA HB3 1 1
19 27533 1 1 60 ALA N N 6.885 6.802 3.950 1.00 . A A . 77 ALA N 1 1
19 27534 1 1 60 ALA O O 4.388 5.720 1.644 1.00 . A A . 77 ALA O 1 1
19 27535 1 1 61 MET C C 5.509 7.098 -0.617 1.00 . A A . 78 MET C 1 1
19 27536 1 1 61 MET CA C 5.115 8.113 0.452 1.00 . A A . 78 MET CA 1 1
19 27537 1 1 61 MET CB C 5.746 9.471 0.139 1.00 . A A . 78 MET CB 1 1
19 27538 1 1 61 MET CE C 4.894 11.708 -2.086 1.00 . A A . 78 MET CE 1 1
19 27539 1 1 61 MET CG C 4.848 10.650 0.475 1.00 . A A . 78 MET CG 1 1
19 27540 1 1 61 MET H H 6.107 8.228 2.317 1.00 . A A . 78 MET H 1 1
19 27541 1 1 61 MET HA H 4.041 8.218 0.454 1.00 . A A . 78 MET HA 1 1
19 27542 1 1 61 MET HB2 H 6.666 9.563 0.716 1.00 . A A . 78 MET HB2 1 1
19 27543 1 1 61 MET HB3 H 5.979 9.513 -0.915 1.00 . A A . 78 MET HB3 1 1
19 27544 1 1 61 MET HE1 H 4.788 12.603 -2.680 1.00 . A A . 78 MET HE1 1 1
19 27545 1 1 61 MET HE2 H 5.676 11.091 -2.502 1.00 . A A . 78 MET HE2 1 1
19 27546 1 1 61 MET HE3 H 3.962 11.161 -2.089 1.00 . A A . 78 MET HE3 1 1
19 27547 1 1 61 MET HG2 H 3.819 10.397 0.216 1.00 . A A . 78 MET HG2 1 1
19 27548 1 1 61 MET HG3 H 4.906 10.837 1.538 1.00 . A A . 78 MET HG3 1 1
19 27549 1 1 61 MET N N 5.523 7.658 1.776 1.00 . A A . 78 MET N 1 1
19 27550 1 1 61 MET O O 4.864 7.000 -1.661 1.00 . A A . 78 MET O 1 1
19 27551 1 1 61 MET SD S 5.317 12.153 -0.404 1.00 . A A . 78 MET SD 1 1
19 27552 1 1 62 CYS C C 6.495 3.960 -0.939 1.00 . A A . 79 CYS C 1 1
19 27553 1 1 62 CYS CA C 7.051 5.338 -1.288 1.00 . A A . 79 CYS CA 1 1
19 27554 1 1 62 CYS CB C 8.580 5.299 -1.286 1.00 . A A . 79 CYS CB 1 1
19 27555 1 1 62 CYS H H 7.044 6.471 0.501 1.00 . A A . 79 CYS H 1 1
19 27556 1 1 62 CYS HA H 6.708 5.613 -2.273 1.00 . A A . 79 CYS HA 1 1
19 27557 1 1 62 CYS HB2 H 8.937 5.823 -0.400 1.00 . A A . 79 CYS HB2 1 1
19 27558 1 1 62 CYS HB3 H 8.906 4.270 -1.238 1.00 . A A . 79 CYS HB3 1 1
19 27559 1 1 62 CYS N N 6.571 6.346 -0.349 1.00 . A A . 79 CYS N 1 1
19 27560 1 1 62 CYS O O 6.281 3.644 0.232 1.00 . A A . 79 CYS O 1 1
19 27561 1 1 62 CYS SG S 9.346 6.055 -2.756 1.00 . A A . 79 CYS SG 1 1
19 27562 1 1 63 CYS C C 6.564 1.033 -0.745 1.00 . A A . 80 CYS C 1 1
19 27563 1 1 63 CYS CA C 5.733 1.802 -1.766 1.00 . A A . 80 CYS CA 1 1
19 27564 1 1 63 CYS CB C 5.705 1.043 -3.095 1.00 . A A . 80 CYS CB 1 1
19 27565 1 1 63 CYS H H 6.455 3.456 -2.873 1.00 . A A . 80 CYS H 1 1
19 27566 1 1 63 CYS HA H 4.724 1.895 -1.394 1.00 . A A . 80 CYS HA 1 1
19 27567 1 1 63 CYS HB2 H 6.406 1.520 -3.780 1.00 . A A . 80 CYS HB2 1 1
19 27568 1 1 63 CYS HB3 H 6.022 0.025 -2.925 1.00 . A A . 80 CYS HB3 1 1
19 27569 1 1 63 CYS N N 6.264 3.146 -1.962 1.00 . A A . 80 CYS N 1 1
19 27570 1 1 63 CYS O O 7.712 1.374 -0.458 1.00 . A A . 80 CYS O 1 1
19 27571 1 1 63 CYS SG S 4.066 0.990 -3.887 1.00 . A A . 80 CYS SG 1 1
19 27572 1 1 64 PRO C C 7.774 -1.698 0.214 1.00 . A A . 81 PRO C 1 1
19 27573 1 1 64 PRO CA C 6.641 -0.872 0.815 1.00 . A A . 81 PRO CA 1 1
19 27574 1 1 64 PRO CB C 5.521 -1.788 1.316 1.00 . A A . 81 PRO CB 1 1
19 27575 1 1 64 PRO CD C 4.607 -0.496 -0.476 1.00 . A A . 81 PRO CD 1 1
19 27576 1 1 64 PRO CG C 4.546 -1.843 0.191 1.00 . A A . 81 PRO CG 1 1
19 27577 1 1 64 PRO HA H 7.023 -0.285 1.639 1.00 . A A . 81 PRO HA 1 1
19 27578 1 1 64 PRO HB2 H 5.900 -2.782 1.554 1.00 . A A . 81 PRO HB2 1 1
19 27579 1 1 64 PRO HB3 H 5.075 -1.365 2.204 1.00 . A A . 81 PRO HB3 1 1
19 27580 1 1 64 PRO HD2 H 4.436 -0.583 -1.549 1.00 . A A . 81 PRO HD2 1 1
19 27581 1 1 64 PRO HD3 H 3.873 0.171 -0.048 1.00 . A A . 81 PRO HD3 1 1
19 27582 1 1 64 PRO HG2 H 4.864 -2.607 -0.518 1.00 . A A . 81 PRO HG2 1 1
19 27583 1 1 64 PRO HG3 H 3.553 -2.025 0.575 1.00 . A A . 81 PRO HG3 1 1
19 27584 1 1 64 PRO N N 5.973 -0.032 -0.182 1.00 . A A . 81 PRO N 1 1
19 27585 1 1 64 PRO O O 7.679 -2.167 -0.919 1.00 . A A . 81 PRO O 1 1
19 27586 1 1 65 GLY C C 11.171 -1.766 0.163 1.00 . A A . 82 GLY C 1 1
19 27587 1 1 65 GLY CA C 9.982 -2.640 0.506 1.00 . A A . 82 GLY CA 1 1
19 27588 1 1 65 GLY H H 8.867 -1.474 1.876 1.00 . A A . 82 GLY H 1 1
19 27589 1 1 65 GLY HA2 H 10.273 -3.342 1.273 1.00 . A A . 82 GLY HA2 1 1
19 27590 1 1 65 GLY HA3 H 9.687 -3.188 -0.377 1.00 . A A . 82 GLY HA3 1 1
19 27591 1 1 65 GLY N N 8.846 -1.871 0.981 1.00 . A A . 82 GLY N 1 1
19 27592 1 1 65 GLY O O 12.311 -2.232 0.147 1.00 . A A . 82 GLY O 1 1
19 27593 1 1 66 THR C C 12.040 1.589 0.549 1.00 . A A . 83 THR C 1 1
19 27594 1 1 66 THR CA C 11.965 0.449 -0.461 1.00 . A A . 83 THR CA 1 1
19 27595 1 1 66 THR CB C 11.753 1.038 -1.868 1.00 . A A . 83 THR CB 1 1
19 27596 1 1 66 THR CG2 C 12.240 0.072 -2.938 1.00 . A A . 83 THR CG2 1 1
19 27597 1 1 66 THR H H 9.980 -0.180 -0.084 1.00 . A A . 83 THR H 1 1
19 27598 1 1 66 THR HA H 12.904 -0.087 -0.454 1.00 . A A . 83 THR HA 1 1
19 27599 1 1 66 THR HB H 12.320 1.955 -1.946 1.00 . A A . 83 THR HB 1 1
19 27600 1 1 66 THR HG1 H 10.271 1.918 -2.825 1.00 . A A . 83 THR HG1 1 1
19 27601 1 1 66 THR HG21 H 13.014 0.545 -3.524 1.00 . A A . 83 THR HG21 1 1
19 27602 1 1 66 THR HG22 H 11.415 -0.198 -3.580 1.00 . A A . 83 THR HG22 1 1
19 27603 1 1 66 THR HG23 H 12.636 -0.815 -2.468 1.00 . A A . 83 THR HG23 1 1
19 27604 1 1 66 THR N N 10.908 -0.492 -0.114 1.00 . A A . 83 THR N 1 1
19 27605 1 1 66 THR O O 11.176 1.720 1.418 1.00 . A A . 83 THR O 1 1
19 27606 1 1 66 THR OG1 O 10.366 1.327 -2.074 1.00 . A A . 83 THR OG1 1 1
19 27607 1 1 67 LEU C C 13.566 4.818 0.553 1.00 . A A . 84 LEU C 1 1
19 27608 1 1 67 LEU CA C 13.263 3.542 1.332 1.00 . A A . 84 LEU CA 1 1
19 27609 1 1 67 LEU CB C 14.397 3.251 2.318 1.00 . A A . 84 LEU CB 1 1
19 27610 1 1 67 LEU CD1 C 14.588 2.380 4.660 1.00 . A A . 84 LEU CD1 1 1
19 27611 1 1 67 LEU CD2 C 14.718 4.841 4.230 1.00 . A A . 84 LEU CD2 1 1
19 27612 1 1 67 LEU CG C 14.092 3.526 3.791 1.00 . A A . 84 LEU CG 1 1
19 27613 1 1 67 LEU H H 13.731 2.256 -0.282 1.00 . A A . 84 LEU H 1 1
19 27614 1 1 67 LEU HA H 12.344 3.682 1.884 1.00 . A A . 84 LEU HA 1 1
19 27615 1 1 67 LEU HB2 H 14.660 2.198 2.223 1.00 . A A . 84 LEU HB2 1 1
19 27616 1 1 67 LEU HB3 H 15.243 3.861 2.035 1.00 . A A . 84 LEU HB3 1 1
19 27617 1 1 67 LEU HD11 H 15.592 2.592 4.996 1.00 . A A . 84 LEU HD11 1 1
19 27618 1 1 67 LEU HD12 H 14.586 1.465 4.086 1.00 . A A . 84 LEU HD12 1 1
19 27619 1 1 67 LEU HD13 H 13.937 2.269 5.515 1.00 . A A . 84 LEU HD13 1 1
19 27620 1 1 67 LEU HD21 H 15.793 4.773 4.142 1.00 . A A . 84 LEU HD21 1 1
19 27621 1 1 67 LEU HD22 H 14.453 5.041 5.258 1.00 . A A . 84 LEU HD22 1 1
19 27622 1 1 67 LEU HD23 H 14.355 5.639 3.602 1.00 . A A . 84 LEU HD23 1 1
19 27623 1 1 67 LEU HG H 13.022 3.603 3.922 1.00 . A A . 84 LEU HG 1 1
19 27624 1 1 67 LEU N N 13.076 2.412 0.430 1.00 . A A . 84 LEU N 1 1
19 27625 1 1 67 LEU O O 14.229 4.781 -0.485 1.00 . A A . 84 LEU O 1 1
19 27626 1 1 68 CYS C C 14.707 7.749 0.693 1.00 . A A . 85 CYS C 1 1
19 27627 1 1 68 CYS CA C 13.299 7.233 0.412 1.00 . A A . 85 CYS CA 1 1
19 27628 1 1 68 CYS CB C 12.264 8.252 0.893 1.00 . A A . 85 CYS CB 1 1
19 27629 1 1 68 CYS H H 12.558 5.910 1.890 1.00 . A A . 85 CYS H 1 1
19 27630 1 1 68 CYS HA H 13.186 7.093 -0.652 1.00 . A A . 85 CYS HA 1 1
19 27631 1 1 68 CYS HB2 H 11.300 7.751 0.981 1.00 . A A . 85 CYS HB2 1 1
19 27632 1 1 68 CYS HB3 H 12.557 8.618 1.866 1.00 . A A . 85 CYS HB3 1 1
19 27633 1 1 68 CYS N N 13.079 5.945 1.060 1.00 . A A . 85 CYS N 1 1
19 27634 1 1 68 CYS O O 14.967 8.333 1.745 1.00 . A A . 85 CYS O 1 1
19 27635 1 1 68 CYS SG S 12.071 9.690 -0.207 1.00 . A A . 85 CYS SG 1 1
19 27636 1 1 69 VAL C C 17.303 9.124 -1.066 1.00 . A A . 86 VAL C 1 1
19 27637 1 1 69 VAL CA C 16.993 7.974 -0.112 1.00 . A A . 86 VAL CA 1 1
19 27638 1 1 69 VAL CB C 17.983 6.824 -0.374 1.00 . A A . 86 VAL CB 1 1
19 27639 1 1 69 VAL CG1 C 19.417 7.313 -0.242 1.00 . A A . 86 VAL CG1 1 1
19 27640 1 1 69 VAL CG2 C 17.716 5.666 0.576 1.00 . A A . 86 VAL CG2 1 1
19 27641 1 1 69 VAL H H 15.344 7.060 -1.072 1.00 . A A . 86 VAL H 1 1
19 27642 1 1 69 VAL HA H 17.130 8.316 0.904 1.00 . A A . 86 VAL HA 1 1
19 27643 1 1 69 VAL HB H 17.837 6.474 -1.385 1.00 . A A . 86 VAL HB 1 1
19 27644 1 1 69 VAL HG11 H 19.706 7.827 -1.146 1.00 . A A . 86 VAL HG11 1 1
19 27645 1 1 69 VAL HG12 H 19.492 7.988 0.598 1.00 . A A . 86 VAL HG12 1 1
19 27646 1 1 69 VAL HG13 H 20.072 6.468 -0.083 1.00 . A A . 86 VAL HG13 1 1
19 27647 1 1 69 VAL HG21 H 16.742 5.249 0.369 1.00 . A A . 86 VAL HG21 1 1
19 27648 1 1 69 VAL HG22 H 18.470 4.905 0.438 1.00 . A A . 86 VAL HG22 1 1
19 27649 1 1 69 VAL HG23 H 17.747 6.022 1.595 1.00 . A A . 86 VAL HG23 1 1
19 27650 1 1 69 VAL N N 15.611 7.530 -0.256 1.00 . A A . 86 VAL N 1 1
19 27651 1 1 69 VAL O O 16.954 9.076 -2.245 1.00 . A A . 86 VAL O 1 1
19 27652 1 1 70 ASN C C 17.085 11.913 -2.024 1.00 . A A . 87 ASN C 1 1
19 27653 1 1 70 ASN CA C 18.318 11.317 -1.351 1.00 . A A . 87 ASN CA 1 1
19 27654 1 1 70 ASN CB C 19.354 10.932 -2.409 1.00 . A A . 87 ASN CB 1 1
19 27655 1 1 70 ASN CG C 20.304 12.070 -2.729 1.00 . A A . 87 ASN CG 1 1
19 27656 1 1 70 ASN H H 18.211 10.135 0.401 1.00 . A A . 87 ASN H 1 1
19 27657 1 1 70 ASN HA H 18.746 12.057 -0.692 1.00 . A A . 87 ASN HA 1 1
19 27658 1 1 70 ASN HB2 H 19.931 10.084 -2.041 1.00 . A A . 87 ASN HB2 1 1
19 27659 1 1 70 ASN HB3 H 18.845 10.646 -3.316 1.00 . A A . 87 ASN HB3 1 1
19 27660 1 1 70 ASN HD21 H 20.827 11.187 -4.432 1.00 . A A . 87 ASN HD21 1 1
19 27661 1 1 70 ASN HD22 H 21.599 12.696 -4.101 1.00 . A A . 87 ASN HD22 1 1
19 27662 1 1 70 ASN N N 17.960 10.155 -0.546 1.00 . A A . 87 ASN N 1 1
19 27663 1 1 70 ASN ND2 N 20.978 11.975 -3.869 1.00 . A A . 87 ASN ND2 1 1
19 27664 1 1 70 ASN O O 17.145 12.357 -3.171 1.00 . A A . 87 ASN O 1 1
19 27665 1 1 70 ASN OD1 O 20.430 13.024 -1.960 1.00 . A A . 87 ASN OD1 1 1
19 27666 1 1 71 ASP C C 14.252 11.663 -3.044 1.00 . A A . 88 ASP C 1 1
19 27667 1 1 71 ASP CA C 14.721 12.459 -1.831 1.00 . A A . 88 ASP CA 1 1
19 27668 1 1 71 ASP CB C 14.899 13.931 -2.209 1.00 . A A . 88 ASP CB 1 1
19 27669 1 1 71 ASP CG C 15.607 14.725 -1.129 1.00 . A A . 88 ASP CG 1 1
19 27670 1 1 71 ASP H H 15.984 11.549 -0.396 1.00 . A A . 88 ASP H 1 1
19 27671 1 1 71 ASP HA H 13.974 12.384 -1.056 1.00 . A A . 88 ASP HA 1 1
19 27672 1 1 71 ASP HB2 H 15.483 13.989 -3.128 1.00 . A A . 88 ASP HB2 1 1
19 27673 1 1 71 ASP HB3 H 13.928 14.372 -2.378 1.00 . A A . 88 ASP HB3 1 1
19 27674 1 1 71 ASP HD2 H 17.126 15.683 -0.653 1.00 . A A . 88 ASP HD2 1 1
19 27675 1 1 71 ASP N N 15.969 11.918 -1.304 1.00 . A A . 88 ASP N 1 1
19 27676 1 1 71 ASP O O 13.548 12.185 -3.909 1.00 . A A . 88 ASP O 1 1
19 27677 1 1 71 ASP OD1 O 15.030 14.879 -0.031 1.00 . A A . 88 ASP OD1 1 1
19 27678 1 1 71 ASP OD2 O 16.737 15.192 -1.380 1.00 . A A . 88 ASP OD2 1 1
19 27679 1 1 72 VAL C C 14.112 8.081 -3.745 1.00 . A A . 89 VAL C 1 1
19 27680 1 1 72 VAL CA C 14.267 9.525 -4.208 1.00 . A A . 89 VAL CA 1 1
19 27681 1 1 72 VAL CB C 15.304 9.579 -5.346 1.00 . A A . 89 VAL CB 1 1
19 27682 1 1 72 VAL CG1 C 14.870 8.697 -6.507 1.00 . A A . 89 VAL CG1 1 1
19 27683 1 1 72 VAL CG2 C 15.514 11.014 -5.807 1.00 . A A . 89 VAL CG2 1 1
19 27684 1 1 72 VAL H H 15.207 10.035 -2.383 1.00 . A A . 89 VAL H 1 1
19 27685 1 1 72 VAL HA H 13.320 9.873 -4.596 1.00 . A A . 89 VAL HA 1 1
19 27686 1 1 72 VAL HB H 16.243 9.204 -4.968 1.00 . A A . 89 VAL HB 1 1
19 27687 1 1 72 VAL HG11 H 13.945 9.072 -6.919 1.00 . A A . 89 VAL HG11 1 1
19 27688 1 1 72 VAL HG12 H 15.634 8.703 -7.270 1.00 . A A . 89 VAL HG12 1 1
19 27689 1 1 72 VAL HG13 H 14.722 7.687 -6.154 1.00 . A A . 89 VAL HG13 1 1
19 27690 1 1 72 VAL HG21 H 15.957 11.587 -5.006 1.00 . A A . 89 VAL HG21 1 1
19 27691 1 1 72 VAL HG22 H 16.173 11.024 -6.664 1.00 . A A . 89 VAL HG22 1 1
19 27692 1 1 72 VAL HG23 H 14.564 11.449 -6.078 1.00 . A A . 89 VAL HG23 1 1
19 27693 1 1 72 VAL N N 14.647 10.394 -3.102 1.00 . A A . 89 VAL N 1 1
19 27694 1 1 72 VAL O O 14.873 7.602 -2.904 1.00 . A A . 89 VAL O 1 1
19 27695 1 1 73 CYS C C 14.074 5.126 -4.261 1.00 . A A . 90 CYS C 1 1
19 27696 1 1 73 CYS CA C 12.865 6.001 -3.943 1.00 . A A . 90 CYS CA 1 1
19 27697 1 1 73 CYS CB C 11.635 5.479 -4.689 1.00 . A A . 90 CYS CB 1 1
19 27698 1 1 73 CYS H H 12.546 7.828 -4.963 1.00 . A A . 90 CYS H 1 1
19 27699 1 1 73 CYS HA H 12.675 5.959 -2.881 1.00 . A A . 90 CYS HA 1 1
19 27700 1 1 73 CYS HB2 H 11.133 6.324 -5.160 1.00 . A A . 90 CYS HB2 1 1
19 27701 1 1 73 CYS HB3 H 11.954 4.792 -5.458 1.00 . A A . 90 CYS HB3 1 1
19 27702 1 1 73 CYS N N 13.120 7.391 -4.299 1.00 . A A . 90 CYS N 1 1
19 27703 1 1 73 CYS O O 14.513 5.045 -5.409 1.00 . A A . 90 CYS O 1 1
19 27704 1 1 73 CYS SG S 10.435 4.609 -3.631 1.00 . A A . 90 CYS SG 1 1
19 27705 1 1 74 THR C C 15.584 2.289 -2.657 1.00 . A A . 91 THR C 1 1
19 27706 1 1 74 THR CA C 15.769 3.605 -3.404 1.00 . A A . 91 THR CA 1 1
19 27707 1 1 74 THR CB C 17.058 4.286 -2.906 1.00 . A A . 91 THR CB 1 1
19 27708 1 1 74 THR CG2 C 18.265 3.385 -3.125 1.00 . A A . 91 THR CG2 1 1
19 27709 1 1 74 THR H H 14.217 4.577 -2.343 1.00 . A A . 91 THR H 1 1
19 27710 1 1 74 THR HA H 15.880 3.397 -4.458 1.00 . A A . 91 THR HA 1 1
19 27711 1 1 74 THR HB H 16.959 4.481 -1.848 1.00 . A A . 91 THR HB 1 1
19 27712 1 1 74 THR HG1 H 17.764 5.374 -4.392 1.00 . A A . 91 THR HG1 1 1
19 27713 1 1 74 THR HG21 H 18.560 2.945 -2.184 1.00 . A A . 91 THR HG21 1 1
19 27714 1 1 74 THR HG22 H 19.083 3.969 -3.521 1.00 . A A . 91 THR HG22 1 1
19 27715 1 1 74 THR HG23 H 18.008 2.603 -3.823 1.00 . A A . 91 THR HG23 1 1
19 27716 1 1 74 THR N N 14.610 4.472 -3.235 1.00 . A A . 91 THR N 1 1
19 27717 1 1 74 THR O O 15.040 2.259 -1.553 1.00 . A A . 91 THR O 1 1
19 27718 1 1 74 THR OG1 O 17.253 5.527 -3.594 1.00 . A A . 91 THR OG1 1 1
19 27719 1 1 75 THR C C 16.756 -0.218 -1.387 1.00 . A A . 92 THR C 1 1
19 27720 1 1 75 THR CA C 15.923 -0.122 -2.661 1.00 . A A . 92 THR CA 1 1
19 27721 1 1 75 THR CB C 16.367 -1.229 -3.635 1.00 . A A . 92 THR CB 1 1
19 27722 1 1 75 THR CG2 C 15.170 -1.816 -4.369 1.00 . A A . 92 THR CG2 1 1
19 27723 1 1 75 THR H H 16.463 1.285 -4.147 1.00 . A A . 92 THR H 1 1
19 27724 1 1 75 THR HA H 14.884 -0.285 -2.413 1.00 . A A . 92 THR HA 1 1
19 27725 1 1 75 THR HB H 16.845 -2.016 -3.069 1.00 . A A . 92 THR HB 1 1
19 27726 1 1 75 THR HG1 H 17.689 -1.423 -5.086 1.00 . A A . 92 THR HG1 1 1
19 27727 1 1 75 THR HG21 H 14.910 -2.767 -3.929 1.00 . A A . 92 THR HG21 1 1
19 27728 1 1 75 THR HG22 H 15.420 -1.956 -5.409 1.00 . A A . 92 THR HG22 1 1
19 27729 1 1 75 THR HG23 H 14.332 -1.141 -4.287 1.00 . A A . 92 THR HG23 1 1
19 27730 1 1 75 THR N N 16.040 1.198 -3.267 1.00 . A A . 92 THR N 1 1
19 27731 1 1 75 THR O O 17.774 0.460 -1.249 1.00 . A A . 92 THR O 1 1
19 27732 1 1 75 THR OG1 O 17.302 -0.702 -4.582 1.00 . A A . 92 THR OG1 1 1
19 27733 1 1 76 MET C C 18.433 -1.786 0.561 1.00 . A A . 93 MET C 1 1
19 27734 1 1 76 MET CA C 17.026 -1.249 0.800 1.00 . A A . 93 MET CA 1 1
19 27735 1 1 76 MET CB C 16.251 -2.204 1.710 1.00 . A A . 93 MET CB 1 1
19 27736 1 1 76 MET CE C 15.870 -1.436 5.762 1.00 . A A . 93 MET CE 1 1
19 27737 1 1 76 MET CG C 15.761 -1.556 2.996 1.00 . A A . 93 MET CG 1 1
19 27738 1 1 76 MET H H 15.500 -1.576 -0.629 1.00 . A A . 93 MET H 1 1
19 27739 1 1 76 MET HA H 17.099 -0.285 1.284 1.00 . A A . 93 MET HA 1 1
19 27740 1 1 76 MET HB2 H 15.386 -2.576 1.160 1.00 . A A . 93 MET HB2 1 1
19 27741 1 1 76 MET HB3 H 16.891 -3.033 1.972 1.00 . A A . 93 MET HB3 1 1
19 27742 1 1 76 MET HE1 H 14.838 -1.246 6.014 1.00 . A A . 93 MET HE1 1 1
19 27743 1 1 76 MET HE2 H 16.387 -1.826 6.627 1.00 . A A . 93 MET HE2 1 1
19 27744 1 1 76 MET HE3 H 16.339 -0.515 5.447 1.00 . A A . 93 MET HE3 1 1
19 27745 1 1 76 MET HG2 H 16.323 -0.638 3.167 1.00 . A A . 93 MET HG2 1 1
19 27746 1 1 76 MET HG3 H 14.716 -1.310 2.882 1.00 . A A . 93 MET HG3 1 1
19 27747 1 1 76 MET N N 16.318 -1.063 -0.461 1.00 . A A . 93 MET N 1 1
19 27748 1 1 76 MET O O 19.340 -1.555 1.360 1.00 . A A . 93 MET O 1 1
19 27749 1 1 76 MET SD S 15.951 -2.631 4.431 1.00 . A A . 93 MET SD 1 1
19 27750 1 1 77 GLU C C 20.851 -1.999 -1.409 1.00 . A A . 94 GLU C 1 1
19 27751 1 1 77 GLU CA C 19.904 -3.075 -0.887 1.00 . A A . 94 GLU CA 1 1
19 27752 1 1 77 GLU CB C 19.741 -4.178 -1.935 1.00 . A A . 94 GLU CB 1 1
19 27753 1 1 77 GLU CD C 18.375 -6.172 -2.669 1.00 . A A . 94 GLU CD 1 1
19 27754 1 1 77 GLU CG C 18.785 -5.282 -1.513 1.00 . A A . 94 GLU CG 1 1
19 27755 1 1 77 GLU H H 17.846 -2.654 -1.143 1.00 . A A . 94 GLU H 1 1
19 27756 1 1 77 GLU HA H 20.325 -3.504 0.010 1.00 . A A . 94 GLU HA 1 1
19 27757 1 1 77 GLU HB2 H 19.362 -3.726 -2.852 1.00 . A A . 94 GLU HB2 1 1
19 27758 1 1 77 GLU HB3 H 20.706 -4.621 -2.128 1.00 . A A . 94 GLU HB3 1 1
19 27759 1 1 77 GLU HE2 H 18.215 -6.346 -4.513 1.00 . A A . 94 GLU HE2 1 1
19 27760 1 1 77 GLU HG2 H 19.271 -5.895 -0.754 1.00 . A A . 94 GLU HG2 1 1
19 27761 1 1 77 GLU HG3 H 17.898 -4.832 -1.092 1.00 . A A . 94 GLU HG3 1 1
19 27762 1 1 77 GLU N N 18.607 -2.504 -0.544 1.00 . A A . 94 GLU N 1 1
19 27763 1 1 77 GLU O O 22.071 -2.116 -1.284 1.00 . A A . 94 GLU O 1 1
19 27764 1 1 77 GLU OE1 O 17.936 -7.313 -2.412 1.00 . A A . 94 GLU OE1 1 1
19 27765 1 1 77 GLU OE2 O 18.493 -5.730 -3.831 1.00 . A A . 94 GLU OE2 1 1
19 27766 1 1 78 ASP C C 21.513 1.098 -1.428 1.00 . A A . 95 ASP C 1 1
19 27767 1 1 78 ASP CA C 21.075 0.147 -2.537 1.00 . A A . 95 ASP CA 1 1
19 27768 1 1 78 ASP CB C 20.274 0.908 -3.593 1.00 . A A . 95 ASP CB 1 1
19 27769 1 1 78 ASP CG C 20.538 0.401 -4.998 1.00 . A A . 95 ASP CG 1 1
19 27770 1 1 78 ASP H H 19.304 -0.916 -2.065 1.00 . A A . 95 ASP H 1 1
19 27771 1 1 78 ASP HA H 21.953 -0.276 -3.000 1.00 . A A . 95 ASP HA 1 1
19 27772 1 1 78 ASP HB2 H 19.212 0.799 -3.374 1.00 . A A . 95 ASP HB2 1 1
19 27773 1 1 78 ASP HB3 H 20.540 1.955 -3.552 1.00 . A A . 95 ASP HB3 1 1
19 27774 1 1 78 ASP HD2 H 20.878 0.848 -6.769 1.00 . A A . 95 ASP HD2 1 1
19 27775 1 1 78 ASP N N 20.282 -0.951 -1.995 1.00 . A A . 95 ASP N 1 1
19 27776 1 1 78 ASP O O 22.630 1.612 -1.443 1.00 . A A . 95 ASP O 1 1
19 27777 1 1 78 ASP OD1 O 20.568 -0.833 -5.187 1.00 . A A . 95 ASP OD1 1 1
19 27778 1 1 78 ASP OD2 O 20.716 1.238 -5.907 1.00 . A A . 95 ASP OD2 1 1
19 27779 1 1 79 ALA C C 22.020 1.644 1.532 1.00 . A A . 96 ALA C 1 1
19 27780 1 1 79 ALA CA C 20.917 2.219 0.648 1.00 . A A . 96 ALA CA 1 1
19 27781 1 1 79 ALA CB C 19.661 2.474 1.467 1.00 . A A . 96 ALA CB 1 1
19 27782 1 1 79 ALA H H 19.748 0.891 -0.511 1.00 . A A . 96 ALA H 1 1
19 27783 1 1 79 ALA HA H 21.251 3.164 0.244 1.00 . A A . 96 ALA HA 1 1
19 27784 1 1 79 ALA HB1 H 19.688 3.477 1.866 1.00 . A A . 96 ALA HB1 1 1
19 27785 1 1 79 ALA HB2 H 18.791 2.360 0.837 1.00 . A A . 96 ALA HB2 1 1
19 27786 1 1 79 ALA HB3 H 19.611 1.764 2.280 1.00 . A A . 96 ALA HB3 1 1
19 27787 1 1 79 ALA N N 20.623 1.329 -0.468 1.00 . A A . 96 ALA N 1 1
19 27788 1 1 79 ALA O O 22.575 0.584 1.241 1.00 . A A . 96 ALA O 1 1
19 27789 1 1 80 THR C C 22.764 1.252 4.773 1.00 . A A . 97 THR C 1 1
19 27790 1 1 80 THR CA C 23.370 1.911 3.540 1.00 . A A . 97 THR CA 1 1
19 27791 1 1 80 THR CB C 24.261 3.086 3.984 1.00 . A A . 97 THR CB 1 1
19 27792 1 1 80 THR CG2 C 25.644 2.986 3.359 1.00 . A A . 97 THR CG2 1 1
19 27793 1 1 80 THR H H 21.855 3.187 2.793 1.00 . A A . 97 THR H 1 1
19 27794 1 1 80 THR HA H 23.991 1.191 3.027 1.00 . A A . 97 THR HA 1 1
19 27795 1 1 80 THR HB H 24.364 3.053 5.060 1.00 . A A . 97 THR HB 1 1
19 27796 1 1 80 THR HG1 H 23.375 4.798 4.403 1.00 . A A . 97 THR HG1 1 1
19 27797 1 1 80 THR HG21 H 25.953 1.950 3.337 1.00 . A A . 97 THR HG21 1 1
19 27798 1 1 80 THR HG22 H 26.346 3.559 3.945 1.00 . A A . 97 THR HG22 1 1
19 27799 1 1 80 THR HG23 H 25.612 3.373 2.353 1.00 . A A . 97 THR HG23 1 1
19 27800 1 1 80 THR N N 22.333 2.350 2.615 1.00 . A A . 97 THR N 1 1
19 27801 1 1 80 THR O O 23.384 0.392 5.397 1.00 . A A . 97 THR O 1 1
19 27802 1 1 80 THR OG1 O 23.654 4.329 3.612 1.00 . A A . 97 THR OG1 1 1
19 27803 1 1 81 GLU C C 20.255 -0.255 5.956 1.00 . A A . 98 GLU C 1 1
19 27804 1 1 81 GLU CA C 20.857 1.110 6.279 1.00 . A A . 98 GLU CA 1 1
19 27805 1 1 81 GLU CB C 19.759 2.065 6.749 1.00 . A A . 98 GLU CB 1 1
19 27806 1 1 81 GLU CD C 18.867 2.991 8.923 1.00 . A A . 98 GLU CD 1 1
19 27807 1 1 81 GLU CG C 19.227 1.746 8.136 1.00 . A A . 98 GLU CG 1 1
19 27808 1 1 81 GLU H H 21.103 2.351 4.581 1.00 . A A . 98 GLU H 1 1
19 27809 1 1 81 GLU HA H 21.581 0.992 7.071 1.00 . A A . 98 GLU HA 1 1
19 27810 1 1 81 GLU HB2 H 20.166 3.076 6.760 1.00 . A A . 98 GLU HB2 1 1
19 27811 1 1 81 GLU HB3 H 18.935 2.019 6.051 1.00 . A A . 98 GLU HB3 1 1
19 27812 1 1 81 GLU HE2 H 18.435 4.798 8.858 1.00 . A A . 98 GLU HE2 1 1
19 27813 1 1 81 GLU HG2 H 18.336 1.125 8.035 1.00 . A A . 98 GLU HG2 1 1
19 27814 1 1 81 GLU HG3 H 19.982 1.199 8.680 1.00 . A A . 98 GLU HG3 1 1
19 27815 1 1 81 GLU N N 21.547 1.662 5.119 1.00 . A A . 98 GLU N 1 1
19 27816 1 1 81 GLU O O 19.355 -0.366 5.126 1.00 . A A . 98 GLU O 1 1
19 27817 1 1 81 GLU OE1 O 18.794 2.905 10.167 1.00 . A A . 98 GLU OE1 1 1
19 27818 1 1 81 GLU OE2 O 18.658 4.051 8.297 1.00 . A A . 98 GLU OE2 1 1
19 27819 1 1 82 ASN C C 19.929 -3.319 7.728 1.00 . A A . 99 ASN C 1 1
19 27820 1 1 82 ASN CA C 20.275 -2.648 6.402 1.00 . A A . 99 ASN CA 1 1
19 27821 1 1 82 ASN CB C 21.325 -3.475 5.657 1.00 . A A . 99 ASN CB 1 1
19 27822 1 1 82 ASN CG C 21.975 -2.700 4.526 1.00 . A A . 99 ASN CG 1 1
19 27823 1 1 82 ASN H H 21.479 -1.137 7.269 1.00 . A A . 99 ASN H 1 1
19 27824 1 1 82 ASN HA H 19.382 -2.587 5.799 1.00 . A A . 99 ASN HA 1 1
19 27825 1 1 82 ASN HB2 H 22.096 -3.780 6.364 1.00 . A A . 99 ASN HB2 1 1
19 27826 1 1 82 ASN HB3 H 20.855 -4.355 5.243 1.00 . A A . 99 ASN HB3 1 1
19 27827 1 1 82 ASN HD21 H 23.705 -3.622 4.857 1.00 . A A . 99 ASN HD21 1 1
19 27828 1 1 82 ASN HD22 H 23.702 -2.470 3.569 1.00 . A A . 99 ASN HD22 1 1
19 27829 1 1 82 ASN N N 20.761 -1.290 6.619 1.00 . A A . 99 ASN N 1 1
19 27830 1 1 82 ASN ND2 N 23.256 -2.957 4.294 1.00 . A A . 99 ASN ND2 1 1
19 27831 1 1 82 ASN O O 20.262 -2.812 8.799 1.00 . A A . 99 ASN O 1 1
19 27832 1 1 82 ASN OD1 O 21.332 -1.881 3.869 1.00 . A A . 99 ASN OD1 1 1
19 27833 1 1 83 LEU C C 19.712 -6.470 8.995 1.00 . A A . 100 LEU C 1 1
19 27834 1 1 83 LEU CA C 18.870 -5.207 8.840 1.00 . A A . 100 LEU CA 1 1
19 27835 1 1 83 LEU CB C 17.386 -5.576 8.772 1.00 . A A . 100 LEU CB 1 1
19 27836 1 1 83 LEU CD1 C 15.831 -4.265 10.237 1.00 . A A . 100 LEU CD1 1 1
19 27837 1 1 83 LEU CD2 C 15.713 -6.763 10.211 1.00 . A A . 100 LEU CD2 1 1
19 27838 1 1 83 LEU CG C 16.628 -5.553 10.099 1.00 . A A . 100 LEU CG 1 1
19 27839 1 1 83 LEU H H 19.024 -4.819 6.765 1.00 . A A . 100 LEU H 1 1
19 27840 1 1 83 LEU HA H 19.035 -4.571 9.696 1.00 . A A . 100 LEU HA 1 1
19 27841 1 1 83 LEU HB2 H 16.898 -4.872 8.097 1.00 . A A . 100 LEU HB2 1 1
19 27842 1 1 83 LEU HB3 H 17.313 -6.575 8.365 1.00 . A A . 100 LEU HB3 1 1
19 27843 1 1 83 LEU HD11 H 16.309 -3.483 9.666 1.00 . A A . 100 LEU HD11 1 1
19 27844 1 1 83 LEU HD12 H 15.788 -3.977 11.277 1.00 . A A . 100 LEU HD12 1 1
19 27845 1 1 83 LEU HD13 H 14.828 -4.421 9.865 1.00 . A A . 100 LEU HD13 1 1
19 27846 1 1 83 LEU HD21 H 16.241 -7.646 9.884 1.00 . A A . 100 LEU HD21 1 1
19 27847 1 1 83 LEU HD22 H 14.841 -6.615 9.590 1.00 . A A . 100 LEU HD22 1 1
19 27848 1 1 83 LEU HD23 H 15.405 -6.888 11.240 1.00 . A A . 100 LEU HD23 1 1
19 27849 1 1 83 LEU HG H 17.339 -5.593 10.914 1.00 . A A . 100 LEU HG 1 1
19 27850 1 1 83 LEU N N 19.261 -4.464 7.647 1.00 . A A . 100 LEU N 1 1
19 27851 1 1 83 LEU O O 20.587 -6.749 8.176 1.00 . A A . 100 LEU O 1 1
19 27852 1 1 84 TYR C C 19.387 -9.374 11.250 1.00 . A A . 101 TYR C 1 1
19 27853 1 1 84 TYR CA C 20.174 -8.461 10.315 1.00 . A A . 101 TYR CA 1 1
19 27854 1 1 84 TYR CB C 21.542 -8.146 10.923 1.00 . A A . 101 TYR CB 1 1
19 27855 1 1 84 TYR CD1 C 21.427 -5.971 12.200 1.00 . A A . 101 TYR CD1 1 1
19 27856 1 1 84 TYR CD2 C 21.428 -8.005 13.442 1.00 . A A . 101 TYR CD2 1 1
19 27857 1 1 84 TYR CE1 C 21.357 -5.248 13.375 1.00 . A A . 101 TYR CE1 1 1
19 27858 1 1 84 TYR CE2 C 21.356 -7.291 14.622 1.00 . A A . 101 TYR CE2 1 1
19 27859 1 1 84 TYR CG C 21.464 -7.360 12.212 1.00 . A A . 101 TYR CG 1 1
19 27860 1 1 84 TYR CZ C 21.321 -5.913 14.584 1.00 . A A . 101 TYR CZ 1 1
19 27861 1 1 84 TYR H H 18.732 -6.953 10.669 1.00 . A A . 101 TYR H 1 1
19 27862 1 1 84 TYR HA H 20.319 -8.969 9.372 1.00 . A A . 101 TYR HA 1 1
19 27863 1 1 84 TYR HB2 H 22.061 -9.085 11.116 1.00 . A A . 101 TYR HB2 1 1
19 27864 1 1 84 TYR HB3 H 22.119 -7.568 10.216 1.00 . A A . 101 TYR HB3 1 1
19 27865 1 1 84 TYR HD1 H 21.455 -5.453 11.252 1.00 . A A . 101 TYR HD1 1 1
19 27866 1 1 84 TYR HD2 H 21.457 -9.085 13.469 1.00 . A A . 101 TYR HD2 1 1
19 27867 1 1 84 TYR HE1 H 21.329 -4.168 13.346 1.00 . A A . 101 TYR HE1 1 1
19 27868 1 1 84 TYR HE2 H 21.329 -7.810 15.568 1.00 . A A . 101 TYR HE2 1 1
19 27869 1 1 84 TYR HH H 20.782 -5.711 16.418 1.00 . A A . 101 TYR HH 1 1
19 27870 1 1 84 TYR N N 19.441 -7.229 10.051 1.00 . A A . 101 TYR N 1 1
19 27871 1 1 84 TYR O O 18.254 -9.071 11.624 1.00 . A A . 101 TYR O 1 1
19 27872 1 1 84 TYR OH O 21.251 -5.197 15.756 1.00 . A A . 101 TYR OH 1 1
19 27873 1 1 85 PHE C C 20.257 -11.784 13.700 1.00 . A A . 102 PHE C 1 1
19 27874 1 1 85 PHE CA C 19.355 -11.453 12.516 1.00 . A A . 102 PHE CA 1 1
19 27875 1 1 85 PHE CB C 19.002 -12.733 11.754 1.00 . A A . 102 PHE CB 1 1
19 27876 1 1 85 PHE CD1 C 20.789 -13.133 10.038 1.00 . A A . 102 PHE CD1 1 1
19 27877 1 1 85 PHE CD2 C 20.748 -14.522 11.976 1.00 . A A . 102 PHE CD2 1 1
19 27878 1 1 85 PHE CE1 C 21.895 -13.816 9.568 1.00 . A A . 102 PHE CE1 1 1
19 27879 1 1 85 PHE CE2 C 21.853 -15.208 11.511 1.00 . A A . 102 PHE CE2 1 1
19 27880 1 1 85 PHE CG C 20.204 -13.478 11.246 1.00 . A A . 102 PHE CG 1 1
19 27881 1 1 85 PHE CZ C 22.427 -14.856 10.305 1.00 . A A . 102 PHE CZ 1 1
19 27882 1 1 85 PHE H H 20.900 -10.681 11.292 1.00 . A A . 102 PHE H 1 1
19 27883 1 1 85 PHE HA H 18.446 -11.003 12.885 1.00 . A A . 102 PHE HA 1 1
19 27884 1 1 85 PHE HB2 H 18.438 -13.389 12.418 1.00 . A A . 102 PHE HB2 1 1
19 27885 1 1 85 PHE HB3 H 18.384 -12.481 10.907 1.00 . A A . 102 PHE HB3 1 1
19 27886 1 1 85 PHE HD1 H 20.373 -12.319 9.460 1.00 . A A . 102 PHE HD1 1 1
19 27887 1 1 85 PHE HD2 H 20.300 -14.800 12.919 1.00 . A A . 102 PHE HD2 1 1
19 27888 1 1 85 PHE HE1 H 22.340 -13.538 8.624 1.00 . A A . 102 PHE HE1 1 1
19 27889 1 1 85 PHE HE2 H 22.267 -16.021 12.089 1.00 . A A . 102 PHE HE2 1 1
19 27890 1 1 85 PHE HZ H 23.291 -15.390 9.940 1.00 . A A . 102 PHE HZ 1 1
19 27891 1 1 85 PHE N N 19.996 -10.494 11.624 1.00 . A A . 102 PHE N 1 1
19 27892 1 1 85 PHE O O 21.465 -11.550 13.656 1.00 . A A . 102 PHE O 1 1
19 27893 1 1 86 GLN C C 20.859 -14.148 15.896 1.00 . A A . 103 GLN C 1 1
19 27894 1 1 86 GLN CA C 20.412 -12.691 15.952 1.00 . A A . 103 GLN CA 1 1
19 27895 1 1 86 GLN CB C 19.564 -12.454 17.203 1.00 . A A . 103 GLN CB 1 1
19 27896 1 1 86 GLN CD C 17.391 -12.946 18.393 1.00 . A A . 103 GLN CD 1 1
19 27897 1 1 86 GLN CG C 18.353 -13.366 17.298 1.00 . A A . 103 GLN CG 1 1
19 27898 1 1 86 GLN H H 18.697 -12.491 14.730 1.00 . A A . 103 GLN H 1 1
19 27899 1 1 86 GLN HA H 21.288 -12.061 15.998 1.00 . A A . 103 GLN HA 1 1
19 27900 1 1 86 GLN HB2 H 20.190 -12.621 18.079 1.00 . A A . 103 GLN HB2 1 1
19 27901 1 1 86 GLN HB3 H 19.218 -11.431 17.200 1.00 . A A . 103 GLN HB3 1 1
19 27902 1 1 86 GLN HE21 H 18.736 -13.398 19.784 1.00 . A A . 103 GLN HE21 1 1
19 27903 1 1 86 GLN HE22 H 17.228 -12.792 20.367 1.00 . A A . 103 GLN HE22 1 1
19 27904 1 1 86 GLN HG2 H 17.826 -13.351 16.344 1.00 . A A . 103 GLN HG2 1 1
19 27905 1 1 86 GLN HG3 H 18.690 -14.371 17.503 1.00 . A A . 103 GLN HG3 1 1
19 27906 1 1 86 GLN N N 19.662 -12.330 14.756 1.00 . A A . 103 GLN N 1 1
19 27907 1 1 86 GLN NE2 N 17.828 -13.057 19.641 1.00 . A A . 103 GLN NE2 1 1
19 27908 1 1 86 GLN O O 20.171 -14.996 15.326 1.00 . A A . 103 GLN O 1 1
19 27909 1 1 86 GLN OE1 O 16.265 -12.527 18.118 1.00 . A A . 103 GLN OE1 1 1
19 27910 1 1 87 SER C C 22.053 -16.560 17.718 1.00 . A A . 104 SER C 1 1
19 27911 1 1 87 SER CA C 22.554 -15.788 16.501 1.00 . A A . 104 SER CA 1 1
19 27912 1 1 87 SER CB C 24.083 -15.749 16.500 1.00 . A A . 104 SER CB 1 1
19 27913 1 1 87 SER H H 22.516 -13.713 16.926 1.00 . A A . 104 SER H 1 1
19 27914 1 1 87 SER HA H 22.214 -16.288 15.607 1.00 . A A . 104 SER HA 1 1
19 27915 1 1 87 SER HB2 H 24.444 -15.964 17.505 1.00 . A A . 104 SER HB2 1 1
19 27916 1 1 87 SER HB3 H 24.459 -16.495 15.815 1.00 . A A . 104 SER HB3 1 1
19 27917 1 1 87 SER HG H 24.649 -13.910 16.869 1.00 . A A . 104 SER HG 1 1
19 27918 1 1 87 SER N N 22.014 -14.433 16.489 1.00 . A A . 104 SER N 1 1
19 27919 1 1 87 SER O O 21.709 -15.971 18.744 1.00 . A A . 104 SER O 1 1
19 27920 1 1 87 SER OG O 24.562 -14.477 16.099 1.00 . A A . 104 SER OG 1 1
19 27921 1 1 88 LEU C C 22.516 -19.906 18.900 1.00 . A A . 105 LEU C 1 1
19 27922 1 1 88 LEU CA C 21.558 -18.738 18.685 1.00 . A A . 105 LEU CA 1 1
19 27923 1 1 88 LEU CB C 20.152 -19.264 18.391 1.00 . A A . 105 LEU CB 1 1
19 27924 1 1 88 LEU CD1 C 18.416 -17.458 18.457 1.00 . A A . 105 LEU CD1 1 1
19 27925 1 1 88 LEU CD2 C 17.949 -19.677 19.512 1.00 . A A . 105 LEU CD2 1 1
19 27926 1 1 88 LEU CG C 19.018 -18.639 19.202 1.00 . A A . 105 LEU CG 1 1
19 27927 1 1 88 LEU H H 22.303 -18.294 16.755 1.00 . A A . 105 LEU H 1 1
19 27928 1 1 88 LEU HA H 21.529 -18.142 19.586 1.00 . A A . 105 LEU HA 1 1
19 27929 1 1 88 LEU HB2 H 19.943 -19.085 17.336 1.00 . A A . 105 LEU HB2 1 1
19 27930 1 1 88 LEU HB3 H 20.152 -20.328 18.582 1.00 . A A . 105 LEU HB3 1 1
19 27931 1 1 88 LEU HD11 H 18.592 -17.572 17.398 1.00 . A A . 105 LEU HD11 1 1
19 27932 1 1 88 LEU HD12 H 18.876 -16.543 18.802 1.00 . A A . 105 LEU HD12 1 1
19 27933 1 1 88 LEU HD13 H 17.353 -17.418 18.643 1.00 . A A . 105 LEU HD13 1 1
19 27934 1 1 88 LEU HD21 H 18.411 -20.549 19.949 1.00 . A A . 105 LEU HD21 1 1
19 27935 1 1 88 LEU HD22 H 17.443 -19.957 18.598 1.00 . A A . 105 LEU HD22 1 1
19 27936 1 1 88 LEU HD23 H 17.234 -19.261 20.206 1.00 . A A . 105 LEU HD23 1 1
19 27937 1 1 88 LEU HG H 19.412 -18.275 20.141 1.00 . A A . 105 LEU HG 1 1
19 27938 1 1 88 LEU N N 22.016 -17.882 17.596 1.00 . A A . 105 LEU N 1 1
19 27939 1 1 88 LEU O O 23.136 -20.392 17.956 1.00 . A A . 105 LEU O 1 1
19 27940 1 1 89 GLU C C 23.388 -21.823 21.963 1.00 . A A . 106 GLU C 1 1
19 27941 1 1 89 GLU CA C 23.510 -21.462 20.485 1.00 . A A . 106 GLU CA 1 1
19 27942 1 1 89 GLU CB C 24.961 -21.110 20.153 1.00 . A A . 106 GLU CB 1 1
19 27943 1 1 89 GLU CD C 26.785 -22.830 20.464 1.00 . A A . 106 GLU CD 1 1
19 27944 1 1 89 GLU CG C 25.738 -22.258 19.528 1.00 . A A . 106 GLU CG 1 1
19 27945 1 1 89 GLU H H 22.107 -19.920 20.858 1.00 . A A . 106 GLU H 1 1
19 27946 1 1 89 GLU HA H 23.211 -22.313 19.893 1.00 . A A . 106 GLU HA 1 1
19 27947 1 1 89 GLU HB2 H 24.960 -20.274 19.454 1.00 . A A . 106 GLU HB2 1 1
19 27948 1 1 89 GLU HB3 H 25.464 -20.815 21.062 1.00 . A A . 106 GLU HB3 1 1
19 27949 1 1 89 GLU HE2 H 28.099 -22.469 21.728 1.00 . A A . 106 GLU HE2 1 1
19 27950 1 1 89 GLU HG2 H 25.038 -23.049 19.258 1.00 . A A . 106 GLU HG2 1 1
19 27951 1 1 89 GLU HG3 H 26.231 -21.899 18.637 1.00 . A A . 106 GLU HG3 1 1
19 27952 1 1 89 GLU N N 22.629 -20.350 20.148 1.00 . A A . 106 GLU N 1 1
19 27953 1 1 89 GLU O O 23.039 -20.982 22.793 1.00 . A A . 106 GLU O 1 1
19 27954 1 1 89 GLU OE1 O 26.934 -24.070 20.500 1.00 . A A . 106 GLU OE1 1 1
19 27955 1 1 89 GLU OE2 O 27.456 -22.039 21.160 1.00 . A A . 106 GLU OE2 1 1
19 27956 1 1 90 HIS C C 24.477 -24.787 23.861 1.00 . A A . 107 HIS C 1 1
19 27957 1 1 90 HIS CA C 23.603 -23.553 23.662 1.00 . A A . 107 HIS CA 1 1
19 27958 1 1 90 HIS CB C 22.155 -23.875 24.033 1.00 . A A . 107 HIS CB 1 1
19 27959 1 1 90 HIS CD2 C 22.567 -23.755 26.591 1.00 . A A . 107 HIS CD2 1 1
19 27960 1 1 90 HIS CE1 C 21.149 -25.305 27.217 1.00 . A A . 107 HIS CE1 1 1
19 27961 1 1 90 HIS CG C 21.973 -24.238 25.475 1.00 . A A . 107 HIS CG 1 1
19 27962 1 1 90 HIS H H 23.952 -23.703 21.579 1.00 . A A . 107 HIS H 1 1
19 27963 1 1 90 HIS HA H 23.963 -22.765 24.305 1.00 . A A . 107 HIS HA 1 1
19 27964 1 1 90 HIS HB2 H 21.538 -23.004 23.812 1.00 . A A . 107 HIS HB2 1 1
19 27965 1 1 90 HIS HB3 H 21.813 -24.707 23.435 1.00 . A A . 107 HIS HB3 1 1
19 27966 1 1 90 HIS HD1 H 20.507 -25.743 25.325 1.00 . A A . 107 HIS HD1 1 1
19 27967 1 1 90 HIS HD2 H 23.319 -22.979 26.634 1.00 . A A . 107 HIS HD2 1 1
19 27968 1 1 90 HIS HE1 H 20.569 -25.981 27.828 1.00 . A A . 107 HIS HE1 1 1
19 27969 1 1 90 HIS HE2 H 22.287 -24.291 28.629 1.00 . A A . 107 HIS HE2 1 1
19 27970 1 1 90 HIS N N 23.679 -23.079 22.284 1.00 . A A . 107 HIS N 1 1
19 27971 1 1 90 HIS ND1 N 21.090 -25.208 25.902 1.00 . A A . 107 HIS ND1 1 1
19 27972 1 1 90 HIS NE2 N 22.038 -24.434 27.661 1.00 . A A . 107 HIS NE2 1 1
19 27973 1 1 90 HIS O O 25.424 -24.770 24.649 1.00 . A A . 107 HIS O 1 1
19 27974 1 1 91 HIS C C 25.369 -27.569 21.864 1.00 . A A . 108 HIS C 1 1
19 27975 1 1 91 HIS CA C 24.911 -27.102 23.242 1.00 . A A . 108 HIS CA 1 1
19 27976 1 1 91 HIS CB C 24.064 -28.188 23.906 1.00 . A A . 108 HIS CB 1 1
19 27977 1 1 91 HIS CD2 C 25.532 -29.576 25.532 1.00 . A A . 108 HIS CD2 1 1
19 27978 1 1 91 HIS CE1 C 24.827 -28.711 27.419 1.00 . A A . 108 HIS CE1 1 1
19 27979 1 1 91 HIS CG C 24.601 -28.641 25.228 1.00 . A A . 108 HIS CG 1 1
19 27980 1 1 91 HIS H H 23.389 -25.811 22.533 1.00 . A A . 108 HIS H 1 1
19 27981 1 1 91 HIS HA H 25.781 -26.913 23.851 1.00 . A A . 108 HIS HA 1 1
19 27982 1 1 91 HIS HB2 H 23.056 -27.800 24.054 1.00 . A A . 108 HIS HB2 1 1
19 27983 1 1 91 HIS HB3 H 24.016 -29.048 23.253 1.00 . A A . 108 HIS HB3 1 1
19 27984 1 1 91 HIS HD1 H 23.505 -27.418 26.547 1.00 . A A . 108 HIS HD1 1 1
19 27985 1 1 91 HIS HD2 H 26.078 -30.189 24.829 1.00 . A A . 108 HIS HD2 1 1
19 27986 1 1 91 HIS HE1 H 24.702 -28.506 28.471 1.00 . A A . 108 HIS HE1 1 1
19 27987 1 1 91 HIS HE2 H 26.275 -30.200 27.422 1.00 . A A . 108 HIS HE2 1 1
19 27988 1 1 91 HIS N N 24.154 -25.858 23.143 1.00 . A A . 108 HIS N 1 1
19 27989 1 1 91 HIS ND1 N 24.178 -28.119 26.432 1.00 . A A . 108 HIS ND1 1 1
19 27990 1 1 91 HIS NE2 N 25.654 -29.600 26.899 1.00 . A A . 108 HIS NE2 1 1
19 27991 1 1 91 HIS O O 24.624 -27.480 20.887 1.00 . A A . 108 HIS O 1 1
19 27992 1 1 92 HIS C C 27.906 -29.862 20.737 1.00 . A A . 109 HIS C 1 1
19 27993 1 1 92 HIS CA C 27.157 -28.549 20.533 1.00 . A A . 109 HIS CA 1 1
19 27994 1 1 92 HIS CB C 28.095 -27.501 19.932 1.00 . A A . 109 HIS CB 1 1
19 27995 1 1 92 HIS CD2 C 30.469 -27.361 20.967 1.00 . A A . 109 HIS CD2 1 1
19 27996 1 1 92 HIS CE1 C 30.041 -25.912 22.556 1.00 . A A . 109 HIS CE1 1 1
19 27997 1 1 92 HIS CG C 29.158 -27.037 20.879 1.00 . A A . 109 HIS CG 1 1
19 27998 1 1 92 HIS H H 27.145 -28.112 22.605 1.00 . A A . 109 HIS H 1 1
19 27999 1 1 92 HIS HA H 26.337 -28.718 19.850 1.00 . A A . 109 HIS HA 1 1
19 28000 1 1 92 HIS HB2 H 28.574 -27.929 19.051 1.00 . A A . 109 HIS HB2 1 1
19 28001 1 1 92 HIS HB3 H 27.517 -26.639 19.632 1.00 . A A . 109 HIS HB3 1 1
19 28002 1 1 92 HIS HD1 H 28.061 -25.703 22.087 1.00 . A A . 109 HIS HD1 1 1
19 28003 1 1 92 HIS HD2 H 31.004 -28.051 20.329 1.00 . A A . 109 HIS HD2 1 1
19 28004 1 1 92 HIS HE1 H 30.157 -25.248 23.399 1.00 . A A . 109 HIS HE1 1 1
19 28005 1 1 92 HIS HE2 H 31.957 -26.683 22.326 1.00 . A A . 109 HIS HE2 1 1
19 28006 1 1 92 HIS N N 26.599 -28.067 21.792 1.00 . A A . 109 HIS N 1 1
19 28007 1 1 92 HIS ND1 N 28.921 -26.128 21.889 1.00 . A A . 109 HIS ND1 1 1
19 28008 1 1 92 HIS NE2 N 30.996 -26.649 22.017 1.00 . A A . 109 HIS NE2 1 1
19 28009 1 1 92 HIS O O 29.074 -29.987 20.368 1.00 . A A . 109 HIS O 1 1
19 28010 1 1 93 HIS C C 26.790 -33.255 21.454 1.00 . A A . 110 HIS C 1 1
19 28011 1 1 93 HIS CA C 27.828 -32.144 21.583 1.00 . A A . 110 HIS CA 1 1
19 28012 1 1 93 HIS CB C 28.456 -32.177 22.977 1.00 . A A . 110 HIS CB 1 1
19 28013 1 1 93 HIS CD2 C 30.799 -33.268 23.194 1.00 . A A . 110 HIS CD2 1 1
19 28014 1 1 93 HIS CE1 C 32.018 -31.505 22.731 1.00 . A A . 110 HIS CE1 1 1
19 28015 1 1 93 HIS CG C 29.952 -32.238 22.958 1.00 . A A . 110 HIS CG 1 1
19 28016 1 1 93 HIS H H 26.299 -30.679 21.601 1.00 . A A . 110 HIS H 1 1
19 28017 1 1 93 HIS HA H 28.600 -32.302 20.846 1.00 . A A . 110 HIS HA 1 1
19 28018 1 1 93 HIS HB2 H 28.150 -31.280 23.516 1.00 . A A . 110 HIS HB2 1 1
19 28019 1 1 93 HIS HB3 H 28.094 -33.045 23.508 1.00 . A A . 110 HIS HB3 1 1
19 28020 1 1 93 HIS HD1 H 30.428 -30.249 22.456 1.00 . A A . 110 HIS HD1 1 1
19 28021 1 1 93 HIS HD2 H 30.521 -34.281 23.451 1.00 . A A . 110 HIS HD2 1 1
19 28022 1 1 93 HIS HE1 H 32.865 -30.860 22.552 1.00 . A A . 110 HIS HE1 1 1
19 28023 1 1 93 HIS HE2 H 32.923 -33.325 23.159 1.00 . A A . 110 HIS HE2 1 1
19 28024 1 1 93 HIS N N 27.227 -30.839 21.329 1.00 . A A . 110 HIS N 1 1
19 28025 1 1 93 HIS ND1 N 30.748 -31.149 22.672 1.00 . A A . 110 HIS ND1 1 1
19 28026 1 1 93 HIS NE2 N 32.076 -32.787 23.046 1.00 . A A . 110 HIS NE2 1 1
19 28027 1 1 93 HIS O O 25.589 -32.993 21.403 1.00 . A A . 110 HIS O 1 1
19 28028 1 1 94 HIS C C 26.807 -36.769 22.216 1.00 . A A . 111 HIS C 1 1
19 28029 1 1 94 HIS CA C 26.377 -35.647 21.276 1.00 . A A . 111 HIS CA 1 1
19 28030 1 1 94 HIS CB C 26.361 -36.154 19.833 1.00 . A A . 111 HIS CB 1 1
19 28031 1 1 94 HIS CD2 C 25.238 -35.016 17.791 1.00 . A A . 111 HIS CD2 1 1
19 28032 1 1 94 HIS CE1 C 23.167 -35.042 18.509 1.00 . A A . 111 HIS CE1 1 1
19 28033 1 1 94 HIS CG C 25.239 -35.596 19.014 1.00 . A A . 111 HIS CG 1 1
19 28034 1 1 94 HIS H H 28.231 -34.641 21.444 1.00 . A A . 111 HIS H 1 1
19 28035 1 1 94 HIS HA H 25.381 -35.330 21.546 1.00 . A A . 111 HIS HA 1 1
19 28036 1 1 94 HIS HB2 H 27.305 -35.883 19.360 1.00 . A A . 111 HIS HB2 1 1
19 28037 1 1 94 HIS HB3 H 26.268 -37.230 19.837 1.00 . A A . 111 HIS HB3 1 1
19 28038 1 1 94 HIS HD1 H 23.600 -35.952 20.289 1.00 . A A . 111 HIS HD1 1 1
19 28039 1 1 94 HIS HD2 H 26.100 -34.847 17.160 1.00 . A A . 111 HIS HD2 1 1
19 28040 1 1 94 HIS HE1 H 22.097 -34.907 18.564 1.00 . A A . 111 HIS HE1 1 1
19 28041 1 1 94 HIS HE2 H 23.624 -34.230 16.651 1.00 . A A . 111 HIS HE2 1 1
19 28042 1 1 94 HIS N N 27.263 -34.496 21.400 1.00 . A A . 111 HIS N 1 1
19 28043 1 1 94 HIS ND1 N 23.927 -35.596 19.437 1.00 . A A . 111 HIS ND1 1 1
19 28044 1 1 94 HIS NE2 N 23.939 -34.680 17.499 1.00 . A A . 111 HIS NE2 1 1
19 28045 1 1 94 HIS O O 27.930 -36.771 22.724 1.00 . A A . 111 HIS O 1 1
19 28046 1 1 95 HIS C C 26.471 -38.370 24.748 1.00 . A A . 112 HIS C 1 1
19 28047 1 1 95 HIS CA C 26.195 -38.848 23.326 1.00 . A A . 112 HIS CA 1 1
19 28048 1 1 95 HIS CB C 27.392 -39.640 22.800 1.00 . A A . 112 HIS CB 1 1
19 28049 1 1 95 HIS CD2 C 26.239 -41.695 21.714 1.00 . A A . 112 HIS CD2 1 1
19 28050 1 1 95 HIS CE1 C 27.255 -43.270 22.851 1.00 . A A . 112 HIS CE1 1 1
19 28051 1 1 95 HIS CG C 27.096 -41.090 22.570 1.00 . A A . 112 HIS CG 1 1
19 28052 1 1 95 HIS H H 25.031 -37.664 22.012 1.00 . A A . 112 HIS H 1 1
19 28053 1 1 95 HIS HA H 25.327 -39.489 23.337 1.00 . A A . 112 HIS HA 1 1
19 28054 1 1 95 HIS HB2 H 27.715 -39.196 21.858 1.00 . A A . 112 HIS HB2 1 1
19 28055 1 1 95 HIS HB3 H 28.201 -39.575 23.514 1.00 . A A . 112 HIS HB3 1 1
19 28056 1 1 95 HIS HD1 H 28.394 -41.988 23.966 1.00 . A A . 112 HIS HD1 1 1
19 28057 1 1 95 HIS HD2 H 25.585 -41.203 21.008 1.00 . A A . 112 HIS HD2 1 1
19 28058 1 1 95 HIS HE1 H 27.558 -44.238 23.218 1.00 . A A . 112 HIS HE1 1 1
19 28059 1 1 95 HIS HE2 H 25.841 -43.759 21.410 1.00 . A A . 112 HIS HE2 1 1
19 28060 1 1 95 HIS N N 25.907 -37.721 22.445 1.00 . A A . 112 HIS N 1 1
19 28061 1 1 95 HIS ND1 N 27.716 -42.105 23.269 1.00 . A A . 112 HIS ND1 1 1
19 28062 1 1 95 HIS NE2 N 26.357 -43.048 21.908 1.00 . A A . 112 HIS NE2 1 1
19 28063 1 1 95 HIS O O 26.177 -37.226 25.097 1.00 . A A . 112 HIS O 1 1
20 28064 1 1 1 MET C C -40.422 38.605 20.995 1.00 . A A . 18 MET C 1 1
20 28065 1 1 1 MET CA C -39.420 37.463 20.859 1.00 . A A . 18 MET CA 1 1
20 28066 1 1 1 MET CB C -40.118 36.124 21.110 1.00 . A A . 18 MET CB 1 1
20 28067 1 1 1 MET CE C -38.916 33.383 22.600 1.00 . A A . 18 MET CE 1 1
20 28068 1 1 1 MET CG C -39.470 34.956 20.386 1.00 . A A . 18 MET CG 1 1
20 28069 1 1 1 MET H1 H -37.588 38.259 21.558 1.00 . A A . 18 MET H1 1 1
20 28070 1 1 1 MET HA H -39.020 37.467 19.857 1.00 . A A . 18 MET HA 1 1
20 28071 1 1 1 MET HB2 H -40.097 35.921 22.181 1.00 . A A . 18 MET HB2 1 1
20 28072 1 1 1 MET HB3 H -41.144 36.199 20.779 1.00 . A A . 18 MET HB3 1 1
20 28073 1 1 1 MET HE1 H -39.484 32.961 23.416 1.00 . A A . 18 MET HE1 1 1
20 28074 1 1 1 MET HE2 H -38.020 32.800 22.445 1.00 . A A . 18 MET HE2 1 1
20 28075 1 1 1 MET HE3 H -38.647 34.402 22.839 1.00 . A A . 18 MET HE3 1 1
20 28076 1 1 1 MET HG2 H -39.784 34.968 19.342 1.00 . A A . 18 MET HG2 1 1
20 28077 1 1 1 MET HG3 H -38.397 35.074 20.431 1.00 . A A . 18 MET HG3 1 1
20 28078 1 1 1 MET N N -38.308 37.634 21.787 1.00 . A A . 18 MET N 1 1
20 28079 1 1 1 MET O O -41.202 38.651 21.948 1.00 . A A . 18 MET O 1 1
20 28080 1 1 1 MET SD S -39.907 33.362 21.108 1.00 . A A . 18 MET SD 1 1
20 28081 1 1 2 LEU C C -41.919 40.890 18.672 1.00 . A A . 19 LEU C 1 1
20 28082 1 1 2 LEU CA C -41.302 40.668 20.049 1.00 . A A . 19 LEU CA 1 1
20 28083 1 1 2 LEU CB C -40.559 41.928 20.496 1.00 . A A . 19 LEU CB 1 1
20 28084 1 1 2 LEU CD1 C -39.059 42.638 22.375 1.00 . A A . 19 LEU CD1 1 1
20 28085 1 1 2 LEU CD2 C -41.511 43.121 22.486 1.00 . A A . 19 LEU CD2 1 1
20 28086 1 1 2 LEU CG C -40.448 42.142 22.006 1.00 . A A . 19 LEU CG 1 1
20 28087 1 1 2 LEU H H -39.753 39.434 19.303 1.00 . A A . 19 LEU H 1 1
20 28088 1 1 2 LEU HA H -42.093 40.457 20.755 1.00 . A A . 19 LEU HA 1 1
20 28089 1 1 2 LEU HB2 H -39.548 41.880 20.091 1.00 . A A . 19 LEU HB2 1 1
20 28090 1 1 2 LEU HB3 H -41.074 42.781 20.078 1.00 . A A . 19 LEU HB3 1 1
20 28091 1 1 2 LEU HD11 H -38.841 43.540 21.824 1.00 . A A . 19 LEU HD11 1 1
20 28092 1 1 2 LEU HD12 H -38.329 41.881 22.130 1.00 . A A . 19 LEU HD12 1 1
20 28093 1 1 2 LEU HD13 H -39.020 42.845 23.434 1.00 . A A . 19 LEU HD13 1 1
20 28094 1 1 2 LEU HD21 H -41.590 43.067 23.562 1.00 . A A . 19 LEU HD21 1 1
20 28095 1 1 2 LEU HD22 H -42.463 42.864 22.043 1.00 . A A . 19 LEU HD22 1 1
20 28096 1 1 2 LEU HD23 H -41.235 44.122 22.194 1.00 . A A . 19 LEU HD23 1 1
20 28097 1 1 2 LEU HG H -40.609 41.198 22.510 1.00 . A A . 19 LEU HG 1 1
20 28098 1 1 2 LEU N N -40.397 39.525 20.037 1.00 . A A . 19 LEU N 1 1
20 28099 1 1 2 LEU O O -43.115 41.154 18.550 1.00 . A A . 19 LEU O 1 1
20 28100 1 1 3 VAL C C -42.508 39.842 15.851 1.00 . A A . 20 VAL C 1 1
20 28101 1 1 3 VAL CA C -41.559 40.962 16.266 1.00 . A A . 20 VAL CA 1 1
20 28102 1 1 3 VAL CB C -40.380 41.013 15.275 1.00 . A A . 20 VAL CB 1 1
20 28103 1 1 3 VAL CG1 C -39.459 42.179 15.602 1.00 . A A . 20 VAL CG1 1 1
20 28104 1 1 3 VAL CG2 C -39.616 39.698 15.289 1.00 . A A . 20 VAL CG2 1 1
20 28105 1 1 3 VAL H H -40.151 40.564 17.796 1.00 . A A . 20 VAL H 1 1
20 28106 1 1 3 VAL HA H -42.085 41.904 16.215 1.00 . A A . 20 VAL HA 1 1
20 28107 1 1 3 VAL HB H -40.777 41.163 14.282 1.00 . A A . 20 VAL HB 1 1
20 28108 1 1 3 VAL HG11 H -39.439 42.865 14.768 1.00 . A A . 20 VAL HG11 1 1
20 28109 1 1 3 VAL HG12 H -39.820 42.688 16.483 1.00 . A A . 20 VAL HG12 1 1
20 28110 1 1 3 VAL HG13 H -38.461 41.807 15.784 1.00 . A A . 20 VAL HG13 1 1
20 28111 1 1 3 VAL HG21 H -40.137 38.972 14.683 1.00 . A A . 20 VAL HG21 1 1
20 28112 1 1 3 VAL HG22 H -38.624 39.853 14.891 1.00 . A A . 20 VAL HG22 1 1
20 28113 1 1 3 VAL HG23 H -39.542 39.334 16.304 1.00 . A A . 20 VAL HG23 1 1
20 28114 1 1 3 VAL N N -41.094 40.777 17.635 1.00 . A A . 20 VAL N 1 1
20 28115 1 1 3 VAL O O -42.220 38.662 16.055 1.00 . A A . 20 VAL O 1 1
20 28116 1 1 4 LEU C C -44.233 38.633 13.489 1.00 . A A . 21 LEU C 1 1
20 28117 1 1 4 LEU CA C -44.634 39.249 14.826 1.00 . A A . 21 LEU CA 1 1
20 28118 1 1 4 LEU CB C -46.007 39.912 14.704 1.00 . A A . 21 LEU CB 1 1
20 28119 1 1 4 LEU CD1 C -47.643 41.456 15.810 1.00 . A A . 21 LEU CD1 1 1
20 28120 1 1 4 LEU CD2 C -47.425 39.093 16.602 1.00 . A A . 21 LEU CD2 1 1
20 28121 1 1 4 LEU CG C -46.688 40.290 16.020 1.00 . A A . 21 LEU CG 1 1
20 28122 1 1 4 LEU H H -43.814 41.174 15.135 1.00 . A A . 21 LEU H 1 1
20 28123 1 1 4 LEU HA H -44.686 38.466 15.568 1.00 . A A . 21 LEU HA 1 1
20 28124 1 1 4 LEU HB2 H -45.887 40.823 14.117 1.00 . A A . 21 LEU HB2 1 1
20 28125 1 1 4 LEU HB3 H -46.658 39.229 14.178 1.00 . A A . 21 LEU HB3 1 1
20 28126 1 1 4 LEU HD11 H -47.315 42.042 14.966 1.00 . A A . 21 LEU HD11 1 1
20 28127 1 1 4 LEU HD12 H -47.654 42.075 16.695 1.00 . A A . 21 LEU HD12 1 1
20 28128 1 1 4 LEU HD13 H -48.637 41.077 15.623 1.00 . A A . 21 LEU HD13 1 1
20 28129 1 1 4 LEU HD21 H -47.654 38.392 15.812 1.00 . A A . 21 LEU HD21 1 1
20 28130 1 1 4 LEU HD22 H -48.344 39.425 17.064 1.00 . A A . 21 LEU HD22 1 1
20 28131 1 1 4 LEU HD23 H -46.803 38.612 17.341 1.00 . A A . 21 LEU HD23 1 1
20 28132 1 1 4 LEU HG H -45.935 40.599 16.732 1.00 . A A . 21 LEU HG 1 1
20 28133 1 1 4 LEU N N -43.640 40.220 15.270 1.00 . A A . 21 LEU N 1 1
20 28134 1 1 4 LEU O O -43.839 39.341 12.561 1.00 . A A . 21 LEU O 1 1
20 28135 1 1 5 ASP C C -44.655 35.227 12.133 1.00 . A A . 22 ASP C 1 1
20 28136 1 1 5 ASP CA C -43.992 36.601 12.171 1.00 . A A . 22 ASP CA 1 1
20 28137 1 1 5 ASP CB C -42.474 36.451 12.057 1.00 . A A . 22 ASP CB 1 1
20 28138 1 1 5 ASP CG C -41.906 37.203 10.870 1.00 . A A . 22 ASP CG 1 1
20 28139 1 1 5 ASP H H -44.661 36.803 14.170 1.00 . A A . 22 ASP H 1 1
20 28140 1 1 5 ASP HA H -44.351 37.184 11.337 1.00 . A A . 22 ASP HA 1 1
20 28141 1 1 5 ASP HB2 H -42.014 36.834 12.968 1.00 . A A . 22 ASP HB2 1 1
20 28142 1 1 5 ASP HB3 H -42.230 35.404 11.948 1.00 . A A . 22 ASP HB3 1 1
20 28143 1 1 5 ASP HD2 H -41.103 38.766 10.266 1.00 . A A . 22 ASP HD2 1 1
20 28144 1 1 5 ASP N N -44.339 37.312 13.397 1.00 . A A . 22 ASP N 1 1
20 28145 1 1 5 ASP O O -44.781 34.558 13.159 1.00 . A A . 22 ASP O 1 1
20 28146 1 1 5 ASP OD1 O -41.923 36.648 9.752 1.00 . A A . 22 ASP OD1 1 1
20 28147 1 1 5 ASP OD2 O -41.445 38.348 11.060 1.00 . A A . 22 ASP OD2 1 1
20 28148 1 1 6 PHE C C -45.946 33.212 9.293 1.00 . A A . 23 PHE C 1 1
20 28149 1 1 6 PHE CA C -45.735 33.523 10.772 1.00 . A A . 23 PHE CA 1 1
20 28150 1 1 6 PHE CB C -47.078 33.504 11.506 1.00 . A A . 23 PHE CB 1 1
20 28151 1 1 6 PHE CD1 C -47.375 31.546 13.045 1.00 . A A . 23 PHE CD1 1 1
20 28152 1 1 6 PHE CD2 C -48.259 31.394 10.836 1.00 . A A . 23 PHE CD2 1 1
20 28153 1 1 6 PHE CE1 C -47.836 30.273 13.321 1.00 . A A . 23 PHE CE1 1 1
20 28154 1 1 6 PHE CE2 C -48.723 30.121 11.106 1.00 . A A . 23 PHE CE2 1 1
20 28155 1 1 6 PHE CG C -47.580 32.121 11.801 1.00 . A A . 23 PHE CG 1 1
20 28156 1 1 6 PHE CZ C -48.511 29.558 12.350 1.00 . A A . 23 PHE CZ 1 1
20 28157 1 1 6 PHE H H -44.954 35.394 10.164 1.00 . A A . 23 PHE H 1 1
20 28158 1 1 6 PHE HA H -45.092 32.768 11.197 1.00 . A A . 23 PHE HA 1 1
20 28159 1 1 6 PHE HB2 H -46.969 34.044 12.446 1.00 . A A . 23 PHE HB2 1 1
20 28160 1 1 6 PHE HB3 H -47.818 34.005 10.899 1.00 . A A . 23 PHE HB3 1 1
20 28161 1 1 6 PHE HD1 H -46.846 32.104 13.806 1.00 . A A . 23 PHE HD1 1 1
20 28162 1 1 6 PHE HD2 H -48.425 31.832 9.863 1.00 . A A . 23 PHE HD2 1 1
20 28163 1 1 6 PHE HE1 H -47.668 29.836 14.295 1.00 . A A . 23 PHE HE1 1 1
20 28164 1 1 6 PHE HE2 H -49.250 29.565 10.345 1.00 . A A . 23 PHE HE2 1 1
20 28165 1 1 6 PHE HZ H -48.872 28.564 12.564 1.00 . A A . 23 PHE HZ 1 1
20 28166 1 1 6 PHE N N -45.082 34.815 10.944 1.00 . A A . 23 PHE N 1 1
20 28167 1 1 6 PHE O O -46.875 33.722 8.667 1.00 . A A . 23 PHE O 1 1
20 28168 1 1 7 ASN C C -44.848 30.515 7.148 1.00 . A A . 24 ASN C 1 1
20 28169 1 1 7 ASN CA C -45.166 31.995 7.334 1.00 . A A . 24 ASN CA 1 1
20 28170 1 1 7 ASN CB C -44.208 32.844 6.495 1.00 . A A . 24 ASN CB 1 1
20 28171 1 1 7 ASN CG C -44.916 33.570 5.368 1.00 . A A . 24 ASN CG 1 1
20 28172 1 1 7 ASN H H -44.357 32.000 9.291 1.00 . A A . 24 ASN H 1 1
20 28173 1 1 7 ASN HA H -46.178 32.178 7.006 1.00 . A A . 24 ASN HA 1 1
20 28174 1 1 7 ASN HB2 H -43.732 33.579 7.144 1.00 . A A . 24 ASN HB2 1 1
20 28175 1 1 7 ASN HB3 H -43.451 32.205 6.068 1.00 . A A . 24 ASN HB3 1 1
20 28176 1 1 7 ASN HD21 H -44.940 35.250 6.431 1.00 . A A . 24 ASN HD21 1 1
20 28177 1 1 7 ASN HD22 H -45.659 35.343 4.862 1.00 . A A . 24 ASN HD22 1 1
20 28178 1 1 7 ASN N N -45.076 32.373 8.740 1.00 . A A . 24 ASN N 1 1
20 28179 1 1 7 ASN ND2 N -45.200 34.851 5.574 1.00 . A A . 24 ASN ND2 1 1
20 28180 1 1 7 ASN O O -44.229 29.889 8.008 1.00 . A A . 24 ASN O 1 1
20 28181 1 1 7 ASN OD1 O -45.206 32.986 4.322 1.00 . A A . 24 ASN OD1 1 1
20 28182 1 1 8 ASN C C -43.541 28.264 5.630 1.00 . A A . 25 ASN C 1 1
20 28183 1 1 8 ASN CA C -45.037 28.555 5.718 1.00 . A A . 25 ASN CA 1 1
20 28184 1 1 8 ASN CB C -45.721 28.168 4.405 1.00 . A A . 25 ASN CB 1 1
20 28185 1 1 8 ASN CG C -47.062 27.496 4.628 1.00 . A A . 25 ASN CG 1 1
20 28186 1 1 8 ASN H H -45.764 30.512 5.371 1.00 . A A . 25 ASN H 1 1
20 28187 1 1 8 ASN HA H -45.460 27.968 6.520 1.00 . A A . 25 ASN HA 1 1
20 28188 1 1 8 ASN HB2 H -45.873 29.069 3.811 1.00 . A A . 25 ASN HB2 1 1
20 28189 1 1 8 ASN HB3 H -45.084 27.488 3.860 1.00 . A A . 25 ASN HB3 1 1
20 28190 1 1 8 ASN HD21 H -46.828 26.425 2.968 1.00 . A A . 25 ASN HD21 1 1
20 28191 1 1 8 ASN HD22 H -48.295 26.150 3.840 1.00 . A A . 25 ASN HD22 1 1
20 28192 1 1 8 ASN N N -45.276 29.962 6.018 1.00 . A A . 25 ASN N 1 1
20 28193 1 1 8 ASN ND2 N -47.432 26.599 3.721 1.00 . A A . 25 ASN ND2 1 1
20 28194 1 1 8 ASN O O -42.743 29.150 5.324 1.00 . A A . 25 ASN O 1 1
20 28195 1 1 8 ASN OD1 O -47.756 27.778 5.605 1.00 . A A . 25 ASN OD1 1 1
20 28196 1 1 9 ILE C C -41.547 25.549 4.774 1.00 . A A . 26 ILE C 1 1
20 28197 1 1 9 ILE CA C -41.772 26.608 5.849 1.00 . A A . 26 ILE CA 1 1
20 28198 1 1 9 ILE CB C -41.297 26.056 7.205 1.00 . A A . 26 ILE CB 1 1
20 28199 1 1 9 ILE CD1 C -41.791 24.279 8.960 1.00 . A A . 26 ILE CD1 1 1
20 28200 1 1 9 ILE CG1 C -42.276 24.999 7.721 1.00 . A A . 26 ILE CG1 1 1
20 28201 1 1 9 ILE CG2 C -41.149 27.185 8.214 1.00 . A A . 26 ILE CG2 1 1
20 28202 1 1 9 ILE H H -43.853 26.355 6.136 1.00 . A A . 26 ILE H 1 1
20 28203 1 1 9 ILE HA H -41.179 27.479 5.609 1.00 . A A . 26 ILE HA 1 1
20 28204 1 1 9 ILE HB H -40.329 25.600 7.065 1.00 . A A . 26 ILE HB 1 1
20 28205 1 1 9 ILE HD11 H -40.906 24.768 9.337 1.00 . A A . 26 ILE HD11 1 1
20 28206 1 1 9 ILE HD12 H -42.563 24.297 9.714 1.00 . A A . 26 ILE HD12 1 1
20 28207 1 1 9 ILE HD13 H -41.556 23.254 8.711 1.00 . A A . 26 ILE HD13 1 1
20 28208 1 1 9 ILE HG12 H -43.221 25.491 7.955 1.00 . A A . 26 ILE HG12 1 1
20 28209 1 1 9 ILE HG13 H -42.437 24.261 6.949 1.00 . A A . 26 ILE HG13 1 1
20 28210 1 1 9 ILE HG21 H -40.380 26.929 8.929 1.00 . A A . 26 ILE HG21 1 1
20 28211 1 1 9 ILE HG22 H -40.872 28.092 7.699 1.00 . A A . 26 ILE HG22 1 1
20 28212 1 1 9 ILE HG23 H -42.085 27.334 8.729 1.00 . A A . 26 ILE HG23 1 1
20 28213 1 1 9 ILE N N -43.170 27.016 5.899 1.00 . A A . 26 ILE N 1 1
20 28214 1 1 9 ILE O O -40.465 25.459 4.194 1.00 . A A . 26 ILE O 1 1
20 28215 1 1 10 ARG C C -41.306 22.778 3.783 1.00 . A A . 27 ARG C 1 1
20 28216 1 1 10 ARG CA C -42.492 23.698 3.509 1.00 . A A . 27 ARG CA 1 1
20 28217 1 1 10 ARG CB C -42.367 24.307 2.111 1.00 . A A . 27 ARG CB 1 1
20 28218 1 1 10 ARG CD C -43.535 25.788 0.450 1.00 . A A . 27 ARG CD 1 1
20 28219 1 1 10 ARG CG C -43.700 24.694 1.494 1.00 . A A . 27 ARG CG 1 1
20 28220 1 1 10 ARG CZ C -44.489 24.731 -1.554 1.00 . A A . 27 ARG CZ 1 1
20 28221 1 1 10 ARG H H -43.413 24.871 5.010 1.00 . A A . 27 ARG H 1 1
20 28222 1 1 10 ARG HA H -43.401 23.117 3.559 1.00 . A A . 27 ARG HA 1 1
20 28223 1 1 10 ARG HB2 H -41.747 25.201 2.180 1.00 . A A . 27 ARG HB2 1 1
20 28224 1 1 10 ARG HB3 H -41.888 23.589 1.461 1.00 . A A . 27 ARG HB3 1 1
20 28225 1 1 10 ARG HD2 H -44.388 26.464 0.507 1.00 . A A . 27 ARG HD2 1 1
20 28226 1 1 10 ARG HD3 H -42.630 26.336 0.665 1.00 . A A . 27 ARG HD3 1 1
20 28227 1 1 10 ARG HE H -42.579 25.267 -1.347 1.00 . A A . 27 ARG HE 1 1
20 28228 1 1 10 ARG HG2 H -44.139 23.816 1.020 1.00 . A A . 27 ARG HG2 1 1
20 28229 1 1 10 ARG HG3 H -44.358 25.048 2.273 1.00 . A A . 27 ARG HG3 1 1
20 28230 1 1 10 ARG HH11 H -45.802 25.045 -0.052 1.00 . A A . 27 ARG HH11 1 1
20 28231 1 1 10 ARG HH12 H -46.462 24.301 -1.471 1.00 . A A . 27 ARG HH12 1 1
20 28232 1 1 10 ARG HH21 H -43.435 24.287 -3.220 1.00 . A A . 27 ARG HH21 1 1
20 28233 1 1 10 ARG HH22 H -45.114 23.870 -3.273 1.00 . A A . 27 ARG HH22 1 1
20 28234 1 1 10 ARG N N -42.577 24.751 4.514 1.00 . A A . 27 ARG N 1 1
20 28235 1 1 10 ARG NE N -43.451 25.245 -0.903 1.00 . A A . 27 ARG NE 1 1
20 28236 1 1 10 ARG NH1 N -45.682 24.688 -0.978 1.00 . A A . 27 ARG NH1 1 1
20 28237 1 1 10 ARG NH2 N -44.333 24.257 -2.783 1.00 . A A . 27 ARG NH2 1 1
20 28238 1 1 10 ARG O O -40.238 22.933 3.191 1.00 . A A . 27 ARG O 1 1
20 28239 1 1 11 SER C C -40.055 20.023 3.841 1.00 . A A . 28 SER C 1 1
20 28240 1 1 11 SER CA C -40.445 20.880 5.041 1.00 . A A . 28 SER CA 1 1
20 28241 1 1 11 SER CB C -40.899 19.986 6.196 1.00 . A A . 28 SER CB 1 1
20 28242 1 1 11 SER H H -42.374 21.750 5.123 1.00 . A A . 28 SER H 1 1
20 28243 1 1 11 SER HA H -39.584 21.452 5.357 1.00 . A A . 28 SER HA 1 1
20 28244 1 1 11 SER HB2 H -41.622 20.530 6.804 1.00 . A A . 28 SER HB2 1 1
20 28245 1 1 11 SER HB3 H -41.362 19.095 5.797 1.00 . A A . 28 SER HB3 1 1
20 28246 1 1 11 SER HG H -39.993 19.823 7.925 1.00 . A A . 28 SER HG 1 1
20 28247 1 1 11 SER N N -41.500 21.822 4.685 1.00 . A A . 28 SER N 1 1
20 28248 1 1 11 SER O O -40.552 20.223 2.734 1.00 . A A . 28 SER O 1 1
20 28249 1 1 11 SER OG O -39.803 19.607 7.010 1.00 . A A . 28 SER OG 1 1
20 28250 1 1 12 SER C C -37.818 17.069 3.575 1.00 . A A . 29 SER C 1 1
20 28251 1 1 12 SER CA C -38.699 18.180 3.011 1.00 . A A . 29 SER CA 1 1
20 28252 1 1 12 SER CB C -37.925 18.973 1.955 1.00 . A A . 29 SER CB 1 1
20 28253 1 1 12 SER H H -38.801 18.957 4.977 1.00 . A A . 29 SER H 1 1
20 28254 1 1 12 SER HA H -39.568 17.735 2.549 1.00 . A A . 29 SER HA 1 1
20 28255 1 1 12 SER HB2 H -38.290 20.000 1.944 1.00 . A A . 29 SER HB2 1 1
20 28256 1 1 12 SER HB3 H -36.874 18.967 2.203 1.00 . A A . 29 SER HB3 1 1
20 28257 1 1 12 SER HG H -37.827 19.044 0.000 1.00 . A A . 29 SER HG 1 1
20 28258 1 1 12 SER N N -39.161 19.067 4.072 1.00 . A A . 29 SER N 1 1
20 28259 1 1 12 SER O O -36.699 17.316 4.023 1.00 . A A . 29 SER O 1 1
20 28260 1 1 12 SER OG O -38.095 18.408 0.667 1.00 . A A . 29 SER OG 1 1
20 28261 1 1 13 ALA C C -37.330 13.680 2.948 1.00 . A A . 30 ALA C 1 1
20 28262 1 1 13 ALA CA C -37.595 14.694 4.056 1.00 . A A . 30 ALA CA 1 1
20 28263 1 1 13 ALA CB C -38.354 14.043 5.201 1.00 . A A . 30 ALA CB 1 1
20 28264 1 1 13 ALA H H -39.230 15.711 3.179 1.00 . A A . 30 ALA H 1 1
20 28265 1 1 13 ALA HA H -36.648 15.048 4.438 1.00 . A A . 30 ALA HA 1 1
20 28266 1 1 13 ALA HB1 H -39.105 13.375 4.801 1.00 . A A . 30 ALA HB1 1 1
20 28267 1 1 13 ALA HB2 H -37.665 13.482 5.816 1.00 . A A . 30 ALA HB2 1 1
20 28268 1 1 13 ALA HB3 H -38.832 14.806 5.797 1.00 . A A . 30 ALA HB3 1 1
20 28269 1 1 13 ALA N N -38.333 15.845 3.549 1.00 . A A . 30 ALA N 1 1
20 28270 1 1 13 ALA O O -38.246 13.281 2.227 1.00 . A A . 30 ALA O 1 1
20 28271 1 1 14 ASP C C -34.280 11.775 2.048 1.00 . A A . 31 ASP C 1 1
20 28272 1 1 14 ASP CA C -35.690 12.299 1.797 1.00 . A A . 31 ASP CA 1 1
20 28273 1 1 14 ASP CB C -35.772 12.931 0.406 1.00 . A A . 31 ASP CB 1 1
20 28274 1 1 14 ASP CG C -37.088 12.633 -0.288 1.00 . A A . 31 ASP CG 1 1
20 28275 1 1 14 ASP H H -35.390 13.622 3.422 1.00 . A A . 31 ASP H 1 1
20 28276 1 1 14 ASP HA H -36.382 11.472 1.847 1.00 . A A . 31 ASP HA 1 1
20 28277 1 1 14 ASP HB2 H -35.663 14.011 0.504 1.00 . A A . 31 ASP HB2 1 1
20 28278 1 1 14 ASP HB3 H -34.969 12.547 -0.205 1.00 . A A . 31 ASP HB3 1 1
20 28279 1 1 14 ASP HD2 H -38.540 13.323 -1.220 1.00 . A A . 31 ASP HD2 1 1
20 28280 1 1 14 ASP N N -36.074 13.267 2.817 1.00 . A A . 31 ASP N 1 1
20 28281 1 1 14 ASP O O -34.027 10.573 1.961 1.00 . A A . 31 ASP O 1 1
20 28282 1 1 14 ASP OD1 O -37.488 11.450 -0.318 1.00 . A A . 31 ASP OD1 1 1
20 28283 1 1 14 ASP OD2 O -37.717 13.583 -0.799 1.00 . A A . 31 ASP OD2 1 1
20 28284 1 1 15 LEU C C -31.230 13.457 3.307 1.00 . A A . 32 LEU C 1 1
20 28285 1 1 15 LEU CA C -31.976 12.317 2.621 1.00 . A A . 32 LEU CA 1 1
20 28286 1 1 15 LEU CB C -31.271 11.943 1.316 1.00 . A A . 32 LEU CB 1 1
20 28287 1 1 15 LEU CD1 C -30.070 13.397 -0.335 1.00 . A A . 32 LEU CD1 1 1
20 28288 1 1 15 LEU CD2 C -32.226 12.301 -0.974 1.00 . A A . 32 LEU CD2 1 1
20 28289 1 1 15 LEU CG C -31.431 12.931 0.160 1.00 . A A . 32 LEU CG 1 1
20 28290 1 1 15 LEU H H -33.624 13.628 2.412 1.00 . A A . 32 LEU H 1 1
20 28291 1 1 15 LEU HA H -31.981 11.459 3.277 1.00 . A A . 32 LEU HA 1 1
20 28292 1 1 15 LEU HB2 H -30.206 11.848 1.528 1.00 . A A . 32 LEU HB2 1 1
20 28293 1 1 15 LEU HB3 H -31.660 10.988 0.993 1.00 . A A . 32 LEU HB3 1 1
20 28294 1 1 15 LEU HD11 H -30.197 14.246 -0.989 1.00 . A A . 32 LEU HD11 1 1
20 28295 1 1 15 LEU HD12 H -29.589 12.595 -0.875 1.00 . A A . 32 LEU HD12 1 1
20 28296 1 1 15 LEU HD13 H -29.458 13.681 0.509 1.00 . A A . 32 LEU HD13 1 1
20 28297 1 1 15 LEU HD21 H -31.546 11.926 -1.725 1.00 . A A . 32 LEU HD21 1 1
20 28298 1 1 15 LEU HD22 H -32.875 13.043 -1.414 1.00 . A A . 32 LEU HD22 1 1
20 28299 1 1 15 LEU HD23 H -32.820 11.486 -0.588 1.00 . A A . 32 LEU HD23 1 1
20 28300 1 1 15 LEU HG H -31.974 13.798 0.509 1.00 . A A . 32 LEU HG 1 1
20 28301 1 1 15 LEU N N -33.363 12.686 2.358 1.00 . A A . 32 LEU N 1 1
20 28302 1 1 15 LEU O O -31.793 14.525 3.547 1.00 . A A . 32 LEU O 1 1
20 28303 1 1 16 HIS C C -27.808 14.407 3.544 1.00 . A A . 33 HIS C 1 1
20 28304 1 1 16 HIS CA C -29.135 14.230 4.276 1.00 . A A . 33 HIS CA 1 1
20 28305 1 1 16 HIS CB C -28.879 13.842 5.732 1.00 . A A . 33 HIS CB 1 1
20 28306 1 1 16 HIS CD2 C -30.538 14.220 7.690 1.00 . A A . 33 HIS CD2 1 1
20 28307 1 1 16 HIS CE1 C -30.503 16.412 7.720 1.00 . A A . 33 HIS CE1 1 1
20 28308 1 1 16 HIS CG C -29.693 14.627 6.713 1.00 . A A . 33 HIS CG 1 1
20 28309 1 1 16 HIS H H -29.568 12.351 3.403 1.00 . A A . 33 HIS H 1 1
20 28310 1 1 16 HIS HA H -29.673 15.166 4.251 1.00 . A A . 33 HIS HA 1 1
20 28311 1 1 16 HIS HB2 H -29.111 12.784 5.854 1.00 . A A . 33 HIS HB2 1 1
20 28312 1 1 16 HIS HB3 H -27.836 14.001 5.963 1.00 . A A . 33 HIS HB3 1 1
20 28313 1 1 16 HIS HD1 H -29.179 16.597 6.172 1.00 . A A . 33 HIS HD1 1 1
20 28314 1 1 16 HIS HD2 H -30.781 13.198 7.944 1.00 . A A . 33 HIS HD2 1 1
20 28315 1 1 16 HIS HE1 H -30.704 17.439 7.987 1.00 . A A . 33 HIS HE1 1 1
20 28316 1 1 16 HIS HE2 H -31.683 15.362 9.070 1.00 . A A . 33 HIS HE2 1 1
20 28317 1 1 16 HIS N N -29.960 13.222 3.620 1.00 . A A . 33 HIS N 1 1
20 28318 1 1 16 HIS ND1 N -29.696 16.005 6.758 1.00 . A A . 33 HIS ND1 1 1
20 28319 1 1 16 HIS NE2 N -31.028 15.348 8.301 1.00 . A A . 33 HIS NE2 1 1
20 28320 1 1 16 HIS O O -27.467 15.508 3.112 1.00 . A A . 33 HIS O 1 1
20 28321 1 1 17 GLY C C -24.611 13.345 3.694 1.00 . A A . 34 GLY C 1 1
20 28322 1 1 17 GLY CA C -25.780 13.371 2.730 1.00 . A A . 34 GLY CA 1 1
20 28323 1 1 17 GLY H H -27.383 12.464 3.774 1.00 . A A . 34 GLY H 1 1
20 28324 1 1 17 GLY HA2 H -25.702 12.527 2.062 1.00 . A A . 34 GLY HA2 1 1
20 28325 1 1 17 GLY HA3 H -25.733 14.282 2.150 1.00 . A A . 34 GLY HA3 1 1
20 28326 1 1 17 GLY N N -27.061 13.314 3.409 1.00 . A A . 34 GLY N 1 1
20 28327 1 1 17 GLY O O -24.640 14.003 4.734 1.00 . A A . 34 GLY O 1 1
20 28328 1 1 18 ALA C C -21.155 12.973 3.466 1.00 . A A . 35 ALA C 1 1
20 28329 1 1 18 ALA CA C -22.397 12.469 4.195 1.00 . A A . 35 ALA CA 1 1
20 28330 1 1 18 ALA CB C -22.199 11.028 4.642 1.00 . A A . 35 ALA CB 1 1
20 28331 1 1 18 ALA H H -23.617 12.077 2.511 1.00 . A A . 35 ALA H 1 1
20 28332 1 1 18 ALA HA H -22.556 13.075 5.075 1.00 . A A . 35 ALA HA 1 1
20 28333 1 1 18 ALA HB1 H -21.982 10.411 3.782 1.00 . A A . 35 ALA HB1 1 1
20 28334 1 1 18 ALA HB2 H -21.376 10.978 5.339 1.00 . A A . 35 ALA HB2 1 1
20 28335 1 1 18 ALA HB3 H -23.100 10.675 5.122 1.00 . A A . 35 ALA HB3 1 1
20 28336 1 1 18 ALA N N -23.580 12.579 3.351 1.00 . A A . 35 ALA N 1 1
20 28337 1 1 18 ALA O O -20.263 13.563 4.076 1.00 . A A . 35 ALA O 1 1
20 28338 1 1 19 ARG C C -19.942 14.686 1.215 1.00 . A A . 36 ARG C 1 1
20 28339 1 1 19 ARG CA C -19.971 13.166 1.349 1.00 . A A . 36 ARG CA 1 1
20 28340 1 1 19 ARG CB C -20.036 12.522 -0.038 1.00 . A A . 36 ARG CB 1 1
20 28341 1 1 19 ARG CD C -21.404 12.138 -2.111 1.00 . A A . 36 ARG CD 1 1
20 28342 1 1 19 ARG CG C -21.203 13.010 -0.882 1.00 . A A . 36 ARG CG 1 1
20 28343 1 1 19 ARG CZ C -23.259 11.214 -3.433 1.00 . A A . 36 ARG CZ 1 1
20 28344 1 1 19 ARG H H -21.847 12.263 1.730 1.00 . A A . 36 ARG H 1 1
20 28345 1 1 19 ARG HA H -19.068 12.842 1.844 1.00 . A A . 36 ARG HA 1 1
20 28346 1 1 19 ARG HB2 H -19.110 12.750 -0.566 1.00 . A A . 36 ARG HB2 1 1
20 28347 1 1 19 ARG HB3 H -20.127 11.453 0.079 1.00 . A A . 36 ARG HB3 1 1
20 28348 1 1 19 ARG HD2 H -20.870 12.582 -2.951 1.00 . A A . 36 ARG HD2 1 1
20 28349 1 1 19 ARG HD3 H -21.000 11.157 -1.910 1.00 . A A . 36 ARG HD3 1 1
20 28350 1 1 19 ARG HE H -23.461 12.535 -1.952 1.00 . A A . 36 ARG HE 1 1
20 28351 1 1 19 ARG HG2 H -22.111 12.987 -0.279 1.00 . A A . 36 ARG HG2 1 1
20 28352 1 1 19 ARG HG3 H -21.007 14.023 -1.198 1.00 . A A . 36 ARG HG3 1 1
20 28353 1 1 19 ARG HH11 H -21.428 10.534 -3.947 1.00 . A A . 36 ARG HH11 1 1
20 28354 1 1 19 ARG HH12 H -22.745 9.890 -4.871 1.00 . A A . 36 ARG HH12 1 1
20 28355 1 1 19 ARG HH21 H -25.204 11.694 -3.161 1.00 . A A . 36 ARG HH21 1 1
20 28356 1 1 19 ARG HH22 H -24.891 10.552 -4.425 1.00 . A A . 36 ARG HH22 1 1
20 28357 1 1 19 ARG N N -21.105 12.737 2.159 1.00 . A A . 36 ARG N 1 1
20 28358 1 1 19 ARG NE N -22.815 12.006 -2.464 1.00 . A A . 36 ARG NE 1 1
20 28359 1 1 19 ARG NH1 N -22.406 10.487 -4.142 1.00 . A A . 36 ARG NH1 1 1
20 28360 1 1 19 ARG NH2 N -24.558 11.149 -3.694 1.00 . A A . 36 ARG NH2 1 1
20 28361 1 1 19 ARG O O -20.911 15.368 1.550 1.00 . A A . 36 ARG O 1 1
20 28362 1 1 20 LYS C C -17.725 16.952 -0.616 1.00 . A A . 37 LYS C 1 1
20 28363 1 1 20 LYS CA C -18.669 16.648 0.544 1.00 . A A . 37 LYS CA 1 1
20 28364 1 1 20 LYS CB C -18.138 17.288 1.829 1.00 . A A . 37 LYS CB 1 1
20 28365 1 1 20 LYS CD C -18.060 19.439 3.125 1.00 . A A . 37 LYS CD 1 1
20 28366 1 1 20 LYS CE C -18.863 20.731 3.111 1.00 . A A . 37 LYS CE 1 1
20 28367 1 1 20 LYS CG C -18.011 18.799 1.747 1.00 . A A . 37 LYS CG 1 1
20 28368 1 1 20 LYS H H -18.087 14.613 0.474 1.00 . A A . 37 LYS H 1 1
20 28369 1 1 20 LYS HA H -19.640 17.062 0.320 1.00 . A A . 37 LYS HA 1 1
20 28370 1 1 20 LYS HB2 H -18.822 17.044 2.642 1.00 . A A . 37 LYS HB2 1 1
20 28371 1 1 20 LYS HB3 H -17.163 16.877 2.046 1.00 . A A . 37 LYS HB3 1 1
20 28372 1 1 20 LYS HD2 H -18.524 18.742 3.823 1.00 . A A . 37 LYS HD2 1 1
20 28373 1 1 20 LYS HD3 H -17.052 19.655 3.449 1.00 . A A . 37 LYS HD3 1 1
20 28374 1 1 20 LYS HE2 H -18.295 21.496 2.581 1.00 . A A . 37 LYS HE2 1 1
20 28375 1 1 20 LYS HE3 H -19.794 20.555 2.593 1.00 . A A . 37 LYS HE3 1 1
20 28376 1 1 20 LYS HG2 H -17.061 19.049 1.275 1.00 . A A . 37 LYS HG2 1 1
20 28377 1 1 20 LYS HG3 H -18.822 19.189 1.150 1.00 . A A . 37 LYS HG3 1 1
20 28378 1 1 20 LYS HZ1 H -18.403 21.849 4.813 1.00 . A A . 37 LYS HZ1 1 1
20 28379 1 1 20 LYS HZ2 H -19.227 20.410 5.143 1.00 . A A . 37 LYS HZ2 1 1
20 28380 1 1 20 LYS HZ3 H -20.060 21.733 4.499 1.00 . A A . 37 LYS HZ3 1 1
20 28381 1 1 20 LYS N N -18.825 15.210 0.723 1.00 . A A . 37 LYS N 1 1
20 28382 1 1 20 LYS NZ N -19.159 21.214 4.488 1.00 . A A . 37 LYS NZ 1 1
20 28383 1 1 20 LYS O O -18.117 17.576 -1.601 1.00 . A A . 37 LYS O 1 1
20 28384 1 1 21 GLY C C -14.219 15.959 -1.316 1.00 . A A . 38 GLY C 1 1
20 28385 1 1 21 GLY CA C -15.499 16.740 -1.536 1.00 . A A . 38 GLY CA 1 1
20 28386 1 1 21 GLY H H -16.222 16.015 0.317 1.00 . A A . 38 GLY H 1 1
20 28387 1 1 21 GLY HA2 H -15.926 16.452 -2.485 1.00 . A A . 38 GLY HA2 1 1
20 28388 1 1 21 GLY HA3 H -15.264 17.794 -1.564 1.00 . A A . 38 GLY HA3 1 1
20 28389 1 1 21 GLY N N -16.478 16.507 -0.491 1.00 . A A . 38 GLY N 1 1
20 28390 1 1 21 GLY O O -13.141 16.541 -1.198 1.00 . A A . 38 GLY O 1 1
20 28391 1 1 22 SER C C -13.362 12.436 -1.758 1.00 . A A . 39 SER C 1 1
20 28392 1 1 22 SER CA C -13.181 13.774 -1.047 1.00 . A A . 39 SER CA 1 1
20 28393 1 1 22 SER CB C -12.959 13.543 0.449 1.00 . A A . 39 SER CB 1 1
20 28394 1 1 22 SER H H -15.224 14.231 -1.361 1.00 . A A . 39 SER H 1 1
20 28395 1 1 22 SER HA H -12.315 14.272 -1.458 1.00 . A A . 39 SER HA 1 1
20 28396 1 1 22 SER HB2 H -13.926 13.517 0.952 1.00 . A A . 39 SER HB2 1 1
20 28397 1 1 22 SER HB3 H -12.452 12.599 0.593 1.00 . A A . 39 SER HB3 1 1
20 28398 1 1 22 SER HG H -12.551 14.850 1.851 1.00 . A A . 39 SER HG 1 1
20 28399 1 1 22 SER N N -14.337 14.635 -1.260 1.00 . A A . 39 SER N 1 1
20 28400 1 1 22 SER O O -14.480 11.941 -1.894 1.00 . A A . 39 SER O 1 1
20 28401 1 1 22 SER OG O -12.170 14.577 1.013 1.00 . A A . 39 SER OG 1 1
20 28402 1 1 23 GLN C C -11.886 9.439 -1.977 1.00 . A A . 40 GLN C 1 1
20 28403 1 1 23 GLN CA C -12.289 10.579 -2.908 1.00 . A A . 40 GLN CA 1 1
20 28404 1 1 23 GLN CB C -11.364 10.611 -4.124 1.00 . A A . 40 GLN CB 1 1
20 28405 1 1 23 GLN CD C -11.578 8.509 -5.510 1.00 . A A . 40 GLN CD 1 1
20 28406 1 1 23 GLN CG C -11.965 9.967 -5.364 1.00 . A A . 40 GLN CG 1 1
20 28407 1 1 23 GLN H H -11.393 12.303 -2.071 1.00 . A A . 40 GLN H 1 1
20 28408 1 1 23 GLN HA H -13.303 10.413 -3.242 1.00 . A A . 40 GLN HA 1 1
20 28409 1 1 23 GLN HB2 H -11.135 11.652 -4.354 1.00 . A A . 40 GLN HB2 1 1
20 28410 1 1 23 GLN HB3 H -10.451 10.089 -3.881 1.00 . A A . 40 GLN HB3 1 1
20 28411 1 1 23 GLN HE21 H -13.456 7.952 -5.174 1.00 . A A . 40 GLN HE21 1 1
20 28412 1 1 23 GLN HE22 H -12.332 6.671 -5.454 1.00 . A A . 40 GLN HE22 1 1
20 28413 1 1 23 GLN HG2 H -13.051 10.037 -5.304 1.00 . A A . 40 GLN HG2 1 1
20 28414 1 1 23 GLN HG3 H -11.621 10.505 -6.236 1.00 . A A . 40 GLN HG3 1 1
20 28415 1 1 23 GLN N N -12.253 11.858 -2.210 1.00 . A A . 40 GLN N 1 1
20 28416 1 1 23 GLN NE2 N -12.553 7.620 -5.364 1.00 . A A . 40 GLN NE2 1 1
20 28417 1 1 23 GLN O O -12.430 8.338 -2.056 1.00 . A A . 40 GLN O 1 1
20 28418 1 1 23 GLN OE1 O -10.415 8.185 -5.751 1.00 . A A . 40 GLN OE1 1 1
20 28419 1 1 24 CYS C C -9.977 9.366 1.143 1.00 . A A . 41 CYS C 1 1
20 28420 1 1 24 CYS CA C -10.452 8.711 -0.151 1.00 . A A . 41 CYS CA 1 1
20 28421 1 1 24 CYS CB C -9.315 7.897 -0.770 1.00 . A A . 41 CYS CB 1 1
20 28422 1 1 24 CYS H H -10.534 10.611 -1.082 1.00 . A A . 41 CYS H 1 1
20 28423 1 1 24 CYS HA H -11.274 8.049 0.076 1.00 . A A . 41 CYS HA 1 1
20 28424 1 1 24 CYS HB2 H -9.120 7.036 -0.131 1.00 . A A . 41 CYS HB2 1 1
20 28425 1 1 24 CYS HB3 H -9.622 7.545 -1.744 1.00 . A A . 41 CYS HB3 1 1
20 28426 1 1 24 CYS N N -10.930 9.712 -1.096 1.00 . A A . 41 CYS N 1 1
20 28427 1 1 24 CYS O O -9.395 10.452 1.124 1.00 . A A . 41 CYS O 1 1
20 28428 1 1 24 CYS SG S -7.762 8.828 -0.980 1.00 . A A . 41 CYS SG 1 1
20 28429 1 1 25 LEU C C -8.572 8.514 4.070 1.00 . A A . 42 LEU C 1 1
20 28430 1 1 25 LEU CA C -9.829 9.218 3.567 1.00 . A A . 42 LEU CA 1 1
20 28431 1 1 25 LEU CB C -10.964 9.043 4.579 1.00 . A A . 42 LEU CB 1 1
20 28432 1 1 25 LEU CD1 C -13.137 9.470 3.405 1.00 . A A . 42 LEU CD1 1 1
20 28433 1 1 25 LEU CD2 C -12.832 10.214 5.773 1.00 . A A . 42 LEU CD2 1 1
20 28434 1 1 25 LEU CG C -12.147 10.000 4.431 1.00 . A A . 42 LEU CG 1 1
20 28435 1 1 25 LEU H H -10.698 7.841 2.215 1.00 . A A . 42 LEU H 1 1
20 28436 1 1 25 LEU HA H -9.616 10.270 3.455 1.00 . A A . 42 LEU HA 1 1
20 28437 1 1 25 LEU HB2 H -11.344 8.026 4.482 1.00 . A A . 42 LEU HB2 1 1
20 28438 1 1 25 LEU HB3 H -10.548 9.179 5.567 1.00 . A A . 42 LEU HB3 1 1
20 28439 1 1 25 LEU HD11 H -13.026 8.399 3.317 1.00 . A A . 42 LEU HD11 1 1
20 28440 1 1 25 LEU HD12 H -12.945 9.931 2.448 1.00 . A A . 42 LEU HD12 1 1
20 28441 1 1 25 LEU HD13 H -14.143 9.702 3.722 1.00 . A A . 42 LEU HD13 1 1
20 28442 1 1 25 LEU HD21 H -13.847 9.848 5.722 1.00 . A A . 42 LEU HD21 1 1
20 28443 1 1 25 LEU HD22 H -12.840 11.268 6.008 1.00 . A A . 42 LEU HD22 1 1
20 28444 1 1 25 LEU HD23 H -12.294 9.676 6.541 1.00 . A A . 42 LEU HD23 1 1
20 28445 1 1 25 LEU HG H -11.787 10.958 4.082 1.00 . A A . 42 LEU HG 1 1
20 28446 1 1 25 LEU N N -10.231 8.701 2.264 1.00 . A A . 42 LEU N 1 1
20 28447 1 1 25 LEU O O -7.719 9.127 4.711 1.00 . A A . 42 LEU O 1 1
20 28448 1 1 26 SER C C -6.584 5.848 2.989 1.00 . A A . 43 SER C 1 1
20 28449 1 1 26 SER CA C -7.314 6.434 4.194 1.00 . A A . 43 SER CA 1 1
20 28450 1 1 26 SER CB C -7.755 5.309 5.133 1.00 . A A . 43 SER CB 1 1
20 28451 1 1 26 SER H H -9.179 6.789 3.258 1.00 . A A . 43 SER H 1 1
20 28452 1 1 26 SER HA H -6.639 7.090 4.724 1.00 . A A . 43 SER HA 1 1
20 28453 1 1 26 SER HB2 H -8.811 5.439 5.372 1.00 . A A . 43 SER HB2 1 1
20 28454 1 1 26 SER HB3 H -7.611 4.357 4.643 1.00 . A A . 43 SER HB3 1 1
20 28455 1 1 26 SER HG H -7.596 5.424 7.083 1.00 . A A . 43 SER HG 1 1
20 28456 1 1 26 SER N N -8.465 7.223 3.772 1.00 . A A . 43 SER N 1 1
20 28457 1 1 26 SER O O -7.192 5.577 1.953 1.00 . A A . 43 SER O 1 1
20 28458 1 1 26 SER OG O -7.003 5.323 6.335 1.00 . A A . 43 SER OG 1 1
20 28459 1 1 27 ASP C C -4.922 3.690 1.701 1.00 . A A . 44 ASP C 1 1
20 28460 1 1 27 ASP CA C -4.465 5.102 2.056 1.00 . A A . 44 ASP CA 1 1
20 28461 1 1 27 ASP CB C -2.989 5.086 2.459 1.00 . A A . 44 ASP CB 1 1
20 28462 1 1 27 ASP CG C -2.760 4.401 3.792 1.00 . A A . 44 ASP CG 1 1
20 28463 1 1 27 ASP H H -4.850 5.891 3.982 1.00 . A A . 44 ASP H 1 1
20 28464 1 1 27 ASP HA H -4.584 5.734 1.190 1.00 . A A . 44 ASP HA 1 1
20 28465 1 1 27 ASP HB2 H -2.422 4.560 1.691 1.00 . A A . 44 ASP HB2 1 1
20 28466 1 1 27 ASP HB3 H -2.631 6.104 2.531 1.00 . A A . 44 ASP HB3 1 1
20 28467 1 1 27 ASP HD2 H -2.939 4.506 5.639 1.00 . A A . 44 ASP HD2 1 1
20 28468 1 1 27 ASP N N -5.278 5.656 3.132 1.00 . A A . 44 ASP N 1 1
20 28469 1 1 27 ASP O O -4.746 3.234 0.570 1.00 . A A . 44 ASP O 1 1
20 28470 1 1 27 ASP OD1 O -2.228 3.272 3.795 1.00 . A A . 44 ASP OD1 1 1
20 28471 1 1 27 ASP OD2 O -3.113 4.996 4.833 1.00 . A A . 44 ASP OD2 1 1
20 28472 1 1 28 THR C C -7.396 1.639 1.875 1.00 . A A . 45 THR C 1 1
20 28473 1 1 28 THR CA C -5.990 1.641 2.466 1.00 . A A . 45 THR CA 1 1
20 28474 1 1 28 THR CB C -5.996 0.840 3.782 1.00 . A A . 45 THR CB 1 1
20 28475 1 1 28 THR CG2 C -4.698 0.065 3.950 1.00 . A A . 45 THR CG2 1 1
20 28476 1 1 28 THR H H -5.621 3.419 3.554 1.00 . A A . 45 THR H 1 1
20 28477 1 1 28 THR HA H -5.319 1.152 1.775 1.00 . A A . 45 THR HA 1 1
20 28478 1 1 28 THR HB H -6.817 0.137 3.753 1.00 . A A . 45 THR HB 1 1
20 28479 1 1 28 THR HG1 H -7.105 1.736 5.144 1.00 . A A . 45 THR HG1 1 1
20 28480 1 1 28 THR HG21 H -4.905 -0.995 3.922 1.00 . A A . 45 THR HG21 1 1
20 28481 1 1 28 THR HG22 H -4.248 0.320 4.898 1.00 . A A . 45 THR HG22 1 1
20 28482 1 1 28 THR HG23 H -4.021 0.320 3.149 1.00 . A A . 45 THR HG23 1 1
20 28483 1 1 28 THR N N -5.509 3.001 2.674 1.00 . A A . 45 THR N 1 1
20 28484 1 1 28 THR O O -7.999 0.582 1.689 1.00 . A A . 45 THR O 1 1
20 28485 1 1 28 THR OG1 O -6.178 1.724 4.893 1.00 . A A . 45 THR OG1 1 1
20 28486 1 1 29 ASP C C -9.264 2.495 -0.441 1.00 . A A . 46 ASP C 1 1
20 28487 1 1 29 ASP CA C -9.245 2.963 1.011 1.00 . A A . 46 ASP CA 1 1
20 28488 1 1 29 ASP CB C -9.716 4.416 1.097 1.00 . A A . 46 ASP CB 1 1
20 28489 1 1 29 ASP CG C -11.176 4.574 0.722 1.00 . A A . 46 ASP CG 1 1
20 28490 1 1 29 ASP H H -7.379 3.634 1.754 1.00 . A A . 46 ASP H 1 1
20 28491 1 1 29 ASP HA H -9.916 2.343 1.585 1.00 . A A . 46 ASP HA 1 1
20 28492 1 1 29 ASP HB2 H -9.576 4.770 2.118 1.00 . A A . 46 ASP HB2 1 1
20 28493 1 1 29 ASP HB3 H -9.122 5.020 0.428 1.00 . A A . 46 ASP HB3 1 1
20 28494 1 1 29 ASP HD2 H -12.406 4.828 -0.648 1.00 . A A . 46 ASP HD2 1 1
20 28495 1 1 29 ASP N N -7.910 2.828 1.582 1.00 . A A . 46 ASP N 1 1
20 28496 1 1 29 ASP O O -10.300 2.067 -0.953 1.00 . A A . 46 ASP O 1 1
20 28497 1 1 29 ASP OD1 O -12.030 4.540 1.633 1.00 . A A . 46 ASP OD1 1 1
20 28498 1 1 29 ASP OD2 O -11.465 4.734 -0.482 1.00 . A A . 46 ASP OD2 1 1
20 28499 1 1 30 CYS C C -8.039 0.647 -2.615 1.00 . A A . 47 CYS C 1 1
20 28500 1 1 30 CYS CA C -7.998 2.167 -2.493 1.00 . A A . 47 CYS CA 1 1
20 28501 1 1 30 CYS CB C -6.698 2.702 -3.099 1.00 . A A . 47 CYS CB 1 1
20 28502 1 1 30 CYS H H -7.322 2.929 -0.638 1.00 . A A . 47 CYS H 1 1
20 28503 1 1 30 CYS HA H -8.834 2.582 -3.033 1.00 . A A . 47 CYS HA 1 1
20 28504 1 1 30 CYS HB2 H -6.222 3.359 -2.371 1.00 . A A . 47 CYS HB2 1 1
20 28505 1 1 30 CYS HB3 H -6.037 1.873 -3.304 1.00 . A A . 47 CYS HB3 1 1
20 28506 1 1 30 CYS N N -8.113 2.580 -1.100 1.00 . A A . 47 CYS N 1 1
20 28507 1 1 30 CYS O O -7.814 -0.071 -1.642 1.00 . A A . 47 CYS O 1 1
20 28508 1 1 30 CYS SG S -6.928 3.627 -4.651 1.00 . A A . 47 CYS SG 1 1
20 28509 1 1 31 ASN C C -7.030 -1.921 -3.916 1.00 . A A . 48 ASN C 1 1
20 28510 1 1 31 ASN CA C -8.402 -1.273 -4.069 1.00 . A A . 48 ASN CA 1 1
20 28511 1 1 31 ASN CB C -8.952 -1.540 -5.471 1.00 . A A . 48 ASN CB 1 1
20 28512 1 1 31 ASN CG C -10.386 -1.072 -5.629 1.00 . A A . 48 ASN CG 1 1
20 28513 1 1 31 ASN H H -8.501 0.785 -4.555 1.00 . A A . 48 ASN H 1 1
20 28514 1 1 31 ASN HA H -9.074 -1.702 -3.340 1.00 . A A . 48 ASN HA 1 1
20 28515 1 1 31 ASN HB2 H -8.329 -1.017 -6.197 1.00 . A A . 48 ASN HB2 1 1
20 28516 1 1 31 ASN HB3 H -8.914 -2.600 -5.671 1.00 . A A . 48 ASN HB3 1 1
20 28517 1 1 31 ASN HD21 H -10.252 -1.248 -7.606 1.00 . A A . 48 ASN HD21 1 1
20 28518 1 1 31 ASN HD22 H -11.775 -0.699 -7.002 1.00 . A A . 48 ASN HD22 1 1
20 28519 1 1 31 ASN N N -8.331 0.162 -3.819 1.00 . A A . 48 ASN N 1 1
20 28520 1 1 31 ASN ND2 N -10.851 -1.000 -6.871 1.00 . A A . 48 ASN ND2 1 1
20 28521 1 1 31 ASN O O -6.779 -2.654 -2.958 1.00 . A A . 48 ASN O 1 1
20 28522 1 1 31 ASN OD1 O -11.067 -0.780 -4.646 1.00 . A A . 48 ASN OD1 1 1
20 28523 1 1 32 THR C C -3.927 -1.488 -3.811 1.00 . A A . 49 THR C 1 1
20 28524 1 1 32 THR CA C -4.796 -2.203 -4.840 1.00 . A A . 49 THR CA 1 1
20 28525 1 1 32 THR CB C -4.121 -2.109 -6.220 1.00 . A A . 49 THR CB 1 1
20 28526 1 1 32 THR CG2 C -3.522 -3.448 -6.622 1.00 . A A . 49 THR CG2 1 1
20 28527 1 1 32 THR H H -6.402 -1.056 -5.604 1.00 . A A . 49 THR H 1 1
20 28528 1 1 32 THR HA H -4.872 -3.247 -4.569 1.00 . A A . 49 THR HA 1 1
20 28529 1 1 32 THR HB H -3.327 -1.377 -6.166 1.00 . A A . 49 THR HB 1 1
20 28530 1 1 32 THR HG1 H -5.133 -0.733 -7.207 1.00 . A A . 49 THR HG1 1 1
20 28531 1 1 32 THR HG21 H -4.202 -3.962 -7.285 1.00 . A A . 49 THR HG21 1 1
20 28532 1 1 32 THR HG22 H -3.356 -4.048 -5.740 1.00 . A A . 49 THR HG22 1 1
20 28533 1 1 32 THR HG23 H -2.583 -3.285 -7.128 1.00 . A A . 49 THR HG23 1 1
20 28534 1 1 32 THR N N -6.143 -1.647 -4.867 1.00 . A A . 49 THR N 1 1
20 28535 1 1 32 THR O O -4.410 -0.648 -3.052 1.00 . A A . 49 THR O 1 1
20 28536 1 1 32 THR OG1 O -5.073 -1.692 -7.204 1.00 . A A . 49 THR OG1 1 1
20 28537 1 1 33 ARG C C -1.269 0.164 -3.345 1.00 . A A . 50 ARG C 1 1
20 28538 1 1 33 ARG CA C -1.705 -1.215 -2.857 1.00 . A A . 50 ARG CA 1 1
20 28539 1 1 33 ARG CB C -0.480 -2.112 -2.671 1.00 . A A . 50 ARG CB 1 1
20 28540 1 1 33 ARG CD C -0.052 -4.544 -2.205 1.00 . A A . 50 ARG CD 1 1
20 28541 1 1 33 ARG CG C -0.711 -3.267 -1.709 1.00 . A A . 50 ARG CG 1 1
20 28542 1 1 33 ARG CZ C 0.805 -6.655 -1.280 1.00 . A A . 50 ARG CZ 1 1
20 28543 1 1 33 ARG H H -2.315 -2.501 -4.423 1.00 . A A . 50 ARG H 1 1
20 28544 1 1 33 ARG HA H -2.208 -1.106 -1.907 1.00 . A A . 50 ARG HA 1 1
20 28545 1 1 33 ARG HB2 H -0.205 -2.522 -3.643 1.00 . A A . 50 ARG HB2 1 1
20 28546 1 1 33 ARG HB3 H 0.334 -1.514 -2.291 1.00 . A A . 50 ARG HB3 1 1
20 28547 1 1 33 ARG HD2 H -0.684 -4.994 -2.971 1.00 . A A . 50 ARG HD2 1 1
20 28548 1 1 33 ARG HD3 H 0.907 -4.295 -2.635 1.00 . A A . 50 ARG HD3 1 1
20 28549 1 1 33 ARG HE H -0.229 -5.296 -0.250 1.00 . A A . 50 ARG HE 1 1
20 28550 1 1 33 ARG HG2 H -0.294 -3.007 -0.736 1.00 . A A . 50 ARG HG2 1 1
20 28551 1 1 33 ARG HG3 H -1.773 -3.434 -1.613 1.00 . A A . 50 ARG HG3 1 1
20 28552 1 1 33 ARG HH11 H 1.223 -6.351 -3.233 1.00 . A A . 50 ARG HH11 1 1
20 28553 1 1 33 ARG HH12 H 1.820 -7.835 -2.569 1.00 . A A . 50 ARG HH12 1 1
20 28554 1 1 33 ARG HH21 H 0.554 -7.246 0.637 1.00 . A A . 50 ARG HH21 1 1
20 28555 1 1 33 ARG HH22 H 1.439 -8.344 -0.368 1.00 . A A . 50 ARG HH22 1 1
20 28556 1 1 33 ARG N N -2.641 -1.825 -3.793 1.00 . A A . 50 ARG N 1 1
20 28557 1 1 33 ARG NE N 0.147 -5.511 -1.128 1.00 . A A . 50 ARG NE 1 1
20 28558 1 1 33 ARG NH1 N 1.325 -6.973 -2.457 1.00 . A A . 50 ARG NH1 1 1
20 28559 1 1 33 ARG NH2 N 0.944 -7.483 -0.253 1.00 . A A . 50 ARG NH2 1 1
20 28560 1 1 33 ARG O O -0.149 0.340 -3.823 1.00 . A A . 50 ARG O 1 1
20 28561 1 1 34 LYS C C -2.031 3.481 -2.488 1.00 . A A . 51 LYS C 1 1
20 28562 1 1 34 LYS CA C -1.873 2.503 -3.647 1.00 . A A . 51 LYS CA 1 1
20 28563 1 1 34 LYS CB C -2.797 2.906 -4.799 1.00 . A A . 51 LYS CB 1 1
20 28564 1 1 34 LYS CD C -2.783 1.134 -6.579 1.00 . A A . 51 LYS CD 1 1
20 28565 1 1 34 LYS CE C -3.252 1.125 -8.026 1.00 . A A . 51 LYS CE 1 1
20 28566 1 1 34 LYS CG C -2.274 2.506 -6.167 1.00 . A A . 51 LYS CG 1 1
20 28567 1 1 34 LYS H H -3.041 0.936 -2.831 1.00 . A A . 51 LYS H 1 1
20 28568 1 1 34 LYS HA H -0.850 2.532 -3.990 1.00 . A A . 51 LYS HA 1 1
20 28569 1 1 34 LYS HB2 H -3.764 2.427 -4.647 1.00 . A A . 51 LYS HB2 1 1
20 28570 1 1 34 LYS HB3 H -2.922 3.979 -4.784 1.00 . A A . 51 LYS HB3 1 1
20 28571 1 1 34 LYS HD2 H -1.978 0.408 -6.463 1.00 . A A . 51 LYS HD2 1 1
20 28572 1 1 34 LYS HD3 H -3.610 0.860 -5.940 1.00 . A A . 51 LYS HD3 1 1
20 28573 1 1 34 LYS HE2 H -4.336 1.237 -8.048 1.00 . A A . 51 LYS HE2 1 1
20 28574 1 1 34 LYS HE3 H -2.798 1.957 -8.543 1.00 . A A . 51 LYS HE3 1 1
20 28575 1 1 34 LYS HG2 H -2.604 3.241 -6.901 1.00 . A A . 51 LYS HG2 1 1
20 28576 1 1 34 LYS HG3 H -1.194 2.484 -6.138 1.00 . A A . 51 LYS HG3 1 1
20 28577 1 1 34 LYS HZ1 H -2.075 0.025 -9.355 1.00 . A A . 51 LYS HZ1 1 1
20 28578 1 1 34 LYS HZ2 H -3.685 -0.486 -9.284 1.00 . A A . 51 LYS HZ2 1 1
20 28579 1 1 34 LYS HZ3 H -2.621 -0.866 -8.025 1.00 . A A . 51 LYS HZ3 1 1
20 28580 1 1 34 LYS N N -2.163 1.138 -3.221 1.00 . A A . 51 LYS N 1 1
20 28581 1 1 34 LYS NZ N -2.882 -0.139 -8.721 1.00 . A A . 51 LYS NZ 1 1
20 28582 1 1 34 LYS O O -2.630 3.153 -1.464 1.00 . A A . 51 LYS O 1 1
20 28583 1 1 35 PHE C C -2.594 6.779 -2.000 1.00 . A A . 52 PHE C 1 1
20 28584 1 1 35 PHE CA C -1.573 5.710 -1.624 1.00 . A A . 52 PHE CA 1 1
20 28585 1 1 35 PHE CB C -0.202 6.353 -1.405 1.00 . A A . 52 PHE CB 1 1
20 28586 1 1 35 PHE CD1 C 1.572 6.138 -3.167 1.00 . A A . 52 PHE CD1 1 1
20 28587 1 1 35 PHE CD2 C -0.030 7.892 -3.379 1.00 . A A . 52 PHE CD2 1 1
20 28588 1 1 35 PHE CE1 C 2.183 6.549 -4.337 1.00 . A A . 52 PHE CE1 1 1
20 28589 1 1 35 PHE CE2 C 0.576 8.308 -4.549 1.00 . A A . 52 PHE CE2 1 1
20 28590 1 1 35 PHE CG C 0.460 6.803 -2.675 1.00 . A A . 52 PHE CG 1 1
20 28591 1 1 35 PHE CZ C 1.684 7.636 -5.029 1.00 . A A . 52 PHE CZ 1 1
20 28592 1 1 35 PHE H H -1.025 4.885 -3.495 1.00 . A A . 52 PHE H 1 1
20 28593 1 1 35 PHE HA H -1.888 5.233 -0.708 1.00 . A A . 52 PHE HA 1 1
20 28594 1 1 35 PHE HB2 H -0.323 7.215 -0.750 1.00 . A A . 52 PHE HB2 1 1
20 28595 1 1 35 PHE HB3 H 0.450 5.638 -0.925 1.00 . A A . 52 PHE HB3 1 1
20 28596 1 1 35 PHE HD1 H 1.962 5.287 -2.626 1.00 . A A . 52 PHE HD1 1 1
20 28597 1 1 35 PHE HD2 H -0.896 8.418 -3.005 1.00 . A A . 52 PHE HD2 1 1
20 28598 1 1 35 PHE HE1 H 3.049 6.023 -4.708 1.00 . A A . 52 PHE HE1 1 1
20 28599 1 1 35 PHE HE2 H 0.185 9.157 -5.088 1.00 . A A . 52 PHE HE2 1 1
20 28600 1 1 35 PHE HZ H 2.160 7.959 -5.942 1.00 . A A . 52 PHE HZ 1 1
20 28601 1 1 35 PHE N N -1.490 4.683 -2.657 1.00 . A A . 52 PHE N 1 1
20 28602 1 1 35 PHE O O -3.046 6.847 -3.142 1.00 . A A . 52 PHE O 1 1
20 28603 1 1 36 CYS C C -3.218 9.995 -1.567 1.00 . A A . 53 CYS C 1 1
20 28604 1 1 36 CYS CA C -3.921 8.679 -1.255 1.00 . A A . 53 CYS CA 1 1
20 28605 1 1 36 CYS CB C -4.823 8.846 -0.029 1.00 . A A . 53 CYS CB 1 1
20 28606 1 1 36 CYS H H -2.557 7.508 -0.138 1.00 . A A . 53 CYS H 1 1
20 28607 1 1 36 CYS HA H -4.530 8.400 -2.102 1.00 . A A . 53 CYS HA 1 1
20 28608 1 1 36 CYS HB2 H -4.243 8.606 0.862 1.00 . A A . 53 CYS HB2 1 1
20 28609 1 1 36 CYS HB3 H -5.145 9.875 0.033 1.00 . A A . 53 CYS HB3 1 1
20 28610 1 1 36 CYS N N -2.954 7.612 -1.029 1.00 . A A . 53 CYS N 1 1
20 28611 1 1 36 CYS O O -2.867 10.754 -0.662 1.00 . A A . 53 CYS O 1 1
20 28612 1 1 36 CYS SG S -6.311 7.797 -0.052 1.00 . A A . 53 CYS SG 1 1
20 28613 1 1 37 LEU C C -3.304 12.678 -3.202 1.00 . A A . 54 LEU C 1 1
20 28614 1 1 37 LEU CA C -2.353 11.488 -3.285 1.00 . A A . 54 LEU CA 1 1
20 28615 1 1 37 LEU CB C -1.835 11.333 -4.716 1.00 . A A . 54 LEU CB 1 1
20 28616 1 1 37 LEU CD1 C -0.800 13.606 -4.932 1.00 . A A . 54 LEU CD1 1 1
20 28617 1 1 37 LEU CD2 C 0.585 11.672 -4.156 1.00 . A A . 54 LEU CD2 1 1
20 28618 1 1 37 LEU CG C -0.562 12.109 -5.056 1.00 . A A . 54 LEU CG 1 1
20 28619 1 1 37 LEU H H -3.317 9.619 -3.527 1.00 . A A . 54 LEU H 1 1
20 28620 1 1 37 LEU HA H -1.517 11.663 -2.625 1.00 . A A . 54 LEU HA 1 1
20 28621 1 1 37 LEU HB2 H -1.636 10.275 -4.886 1.00 . A A . 54 LEU HB2 1 1
20 28622 1 1 37 LEU HB3 H -2.614 11.664 -5.386 1.00 . A A . 54 LEU HB3 1 1
20 28623 1 1 37 LEU HD11 H -1.157 13.832 -3.938 1.00 . A A . 54 LEU HD11 1 1
20 28624 1 1 37 LEU HD12 H -1.536 13.914 -5.659 1.00 . A A . 54 LEU HD12 1 1
20 28625 1 1 37 LEU HD13 H 0.126 14.133 -5.111 1.00 . A A . 54 LEU HD13 1 1
20 28626 1 1 37 LEU HD21 H 0.319 10.754 -3.655 1.00 . A A . 54 LEU HD21 1 1
20 28627 1 1 37 LEU HD22 H 0.777 12.441 -3.421 1.00 . A A . 54 LEU HD22 1 1
20 28628 1 1 37 LEU HD23 H 1.471 11.515 -4.752 1.00 . A A . 54 LEU HD23 1 1
20 28629 1 1 37 LEU HG H -0.283 11.900 -6.079 1.00 . A A . 54 LEU HG 1 1
20 28630 1 1 37 LEU N N -3.015 10.262 -2.852 1.00 . A A . 54 LEU N 1 1
20 28631 1 1 37 LEU O O -4.252 12.782 -3.979 1.00 . A A . 54 LEU O 1 1
20 28632 1 1 38 GLN C C -3.077 16.029 -2.349 1.00 . A A . 55 GLN C 1 1
20 28633 1 1 38 GLN CA C -3.873 14.757 -2.073 1.00 . A A . 55 GLN CA 1 1
20 28634 1 1 38 GLN CB C -4.439 14.795 -0.653 1.00 . A A . 55 GLN CB 1 1
20 28635 1 1 38 GLN CD C -3.515 15.554 1.573 1.00 . A A . 55 GLN CD 1 1
20 28636 1 1 38 GLN CG C -3.392 14.571 0.426 1.00 . A A . 55 GLN CG 1 1
20 28637 1 1 38 GLN H H -2.271 13.435 -1.667 1.00 . A A . 55 GLN H 1 1
20 28638 1 1 38 GLN HA H -4.690 14.699 -2.775 1.00 . A A . 55 GLN HA 1 1
20 28639 1 1 38 GLN HB2 H -4.897 15.771 -0.492 1.00 . A A . 55 GLN HB2 1 1
20 28640 1 1 38 GLN HB3 H -5.191 14.025 -0.557 1.00 . A A . 55 GLN HB3 1 1
20 28641 1 1 38 GLN HE21 H -5.301 14.817 2.043 1.00 . A A . 55 GLN HE21 1 1
20 28642 1 1 38 GLN HE22 H -4.738 16.111 3.038 1.00 . A A . 55 GLN HE22 1 1
20 28643 1 1 38 GLN HG2 H -3.503 13.560 0.817 1.00 . A A . 55 GLN HG2 1 1
20 28644 1 1 38 GLN HG3 H -2.411 14.678 -0.015 1.00 . A A . 55 GLN HG3 1 1
20 28645 1 1 38 GLN N N -3.042 13.573 -2.256 1.00 . A A . 55 GLN N 1 1
20 28646 1 1 38 GLN NE2 N -4.632 15.488 2.290 1.00 . A A . 55 GLN NE2 1 1
20 28647 1 1 38 GLN O O -2.492 16.632 -1.450 1.00 . A A . 55 GLN O 1 1
20 28648 1 1 38 GLN OE1 O -2.620 16.364 1.812 1.00 . A A . 55 GLN OE1 1 1
20 28649 1 1 39 PRO C C -2.991 18.930 -3.537 1.00 . A A . 56 PRO C 1 1
20 28650 1 1 39 PRO CA C -2.335 17.652 -4.048 1.00 . A A . 56 PRO CA 1 1
20 28651 1 1 39 PRO CB C -2.406 17.588 -5.576 1.00 . A A . 56 PRO CB 1 1
20 28652 1 1 39 PRO CD C -3.730 15.778 -4.748 1.00 . A A . 56 PRO CD 1 1
20 28653 1 1 39 PRO CG C -3.624 16.780 -5.865 1.00 . A A . 56 PRO CG 1 1
20 28654 1 1 39 PRO HA H -1.301 17.629 -3.733 1.00 . A A . 56 PRO HA 1 1
20 28655 1 1 39 PRO HB2 H -2.486 18.585 -6.010 1.00 . A A . 56 PRO HB2 1 1
20 28656 1 1 39 PRO HB3 H -1.517 17.114 -5.962 1.00 . A A . 56 PRO HB3 1 1
20 28657 1 1 39 PRO HD2 H -4.773 15.560 -4.516 1.00 . A A . 56 PRO HD2 1 1
20 28658 1 1 39 PRO HD3 H -3.221 14.863 -5.012 1.00 . A A . 56 PRO HD3 1 1
20 28659 1 1 39 PRO HG2 H -4.497 17.432 -5.843 1.00 . A A . 56 PRO HG2 1 1
20 28660 1 1 39 PRO HG3 H -3.512 16.273 -6.812 1.00 . A A . 56 PRO HG3 1 1
20 28661 1 1 39 PRO N N -3.054 16.448 -3.624 1.00 . A A . 56 PRO N 1 1
20 28662 1 1 39 PRO O O -4.204 18.977 -3.333 1.00 . A A . 56 PRO O 1 1
20 28663 1 1 40 ARG C C -3.240 22.082 -3.992 1.00 . A A . 57 ARG C 1 1
20 28664 1 1 40 ARG CA C -2.685 21.243 -2.846 1.00 . A A . 57 ARG CA 1 1
20 28665 1 1 40 ARG CB C -1.574 22.012 -2.128 1.00 . A A . 57 ARG CB 1 1
20 28666 1 1 40 ARG CD C 0.399 23.485 -2.628 1.00 . A A . 57 ARG CD 1 1
20 28667 1 1 40 ARG CG C -0.316 22.186 -2.963 1.00 . A A . 57 ARG CG 1 1
20 28668 1 1 40 ARG CZ C 2.372 24.206 -1.350 1.00 . A A . 57 ARG CZ 1 1
20 28669 1 1 40 ARG H H -1.224 19.865 -3.515 1.00 . A A . 57 ARG H 1 1
20 28670 1 1 40 ARG HA H -3.481 21.041 -2.144 1.00 . A A . 57 ARG HA 1 1
20 28671 1 1 40 ARG HB2 H -1.954 23.000 -1.867 1.00 . A A . 57 ARG HB2 1 1
20 28672 1 1 40 ARG HB3 H -1.310 21.480 -1.226 1.00 . A A . 57 ARG HB3 1 1
20 28673 1 1 40 ARG HD2 H 0.841 23.890 -3.538 1.00 . A A . 57 ARG HD2 1 1
20 28674 1 1 40 ARG HD3 H -0.323 24.189 -2.240 1.00 . A A . 57 ARG HD3 1 1
20 28675 1 1 40 ARG HE H 1.477 22.434 -1.162 1.00 . A A . 57 ARG HE 1 1
20 28676 1 1 40 ARG HG2 H 0.357 21.351 -2.769 1.00 . A A . 57 ARG HG2 1 1
20 28677 1 1 40 ARG HG3 H -0.588 22.194 -4.008 1.00 . A A . 57 ARG HG3 1 1
20 28678 1 1 40 ARG HH11 H 1.668 25.568 -2.665 1.00 . A A . 57 ARG HH11 1 1
20 28679 1 1 40 ARG HH12 H 3.057 26.064 -1.757 1.00 . A A . 57 ARG HH12 1 1
20 28680 1 1 40 ARG HH21 H 3.306 23.075 0.040 1.00 . A A . 57 ARG HH21 1 1
20 28681 1 1 40 ARG HH22 H 3.989 24.644 -0.219 1.00 . A A . 57 ARG HH22 1 1
20 28682 1 1 40 ARG N N -2.182 19.964 -3.334 1.00 . A A . 57 ARG N 1 1
20 28683 1 1 40 ARG NE N 1.453 23.291 -1.636 1.00 . A A . 57 ARG NE 1 1
20 28684 1 1 40 ARG NH1 N 2.365 25.375 -1.977 1.00 . A A . 57 ARG NH1 1 1
20 28685 1 1 40 ARG NH2 N 3.299 23.954 -0.434 1.00 . A A . 57 ARG NH2 1 1
20 28686 1 1 40 ARG O O -4.117 22.923 -3.792 1.00 . A A . 57 ARG O 1 1
20 28687 1 1 41 ASP C C -4.331 21.869 -7.051 1.00 . A A . 58 ASP C 1 1
20 28688 1 1 41 ASP CA C -3.166 22.583 -6.373 1.00 . A A . 58 ASP CA 1 1
20 28689 1 1 41 ASP CB C -2.010 22.751 -7.361 1.00 . A A . 58 ASP CB 1 1
20 28690 1 1 41 ASP CG C -1.774 24.201 -7.735 1.00 . A A . 58 ASP CG 1 1
20 28691 1 1 41 ASP H H -2.026 21.167 -5.289 1.00 . A A . 58 ASP H 1 1
20 28692 1 1 41 ASP HA H -3.497 23.559 -6.051 1.00 . A A . 58 ASP HA 1 1
20 28693 1 1 41 ASP HB2 H -1.102 22.353 -6.909 1.00 . A A . 58 ASP HB2 1 1
20 28694 1 1 41 ASP HB3 H -2.231 22.196 -8.260 1.00 . A A . 58 ASP HB3 1 1
20 28695 1 1 41 ASP HD2 H -2.328 25.646 -8.764 1.00 . A A . 58 ASP HD2 1 1
20 28696 1 1 41 ASP N N -2.722 21.849 -5.193 1.00 . A A . 58 ASP N 1 1
20 28697 1 1 41 ASP O O -5.115 22.486 -7.770 1.00 . A A . 58 ASP O 1 1
20 28698 1 1 41 ASP OD1 O -0.829 24.809 -7.191 1.00 . A A . 58 ASP OD1 1 1
20 28699 1 1 41 ASP OD2 O -2.534 24.728 -8.574 1.00 . A A . 58 ASP OD2 1 1
20 28700 1 1 42 GLU C C -6.324 19.070 -6.324 1.00 . A A . 59 GLU C 1 1
20 28701 1 1 42 GLU CA C -5.506 19.767 -7.406 1.00 . A A . 59 GLU CA 1 1
20 28702 1 1 42 GLU CB C -4.925 18.730 -8.370 1.00 . A A . 59 GLU CB 1 1
20 28703 1 1 42 GLU CD C -5.812 17.578 -10.435 1.00 . A A . 59 GLU CD 1 1
20 28704 1 1 42 GLU CG C -5.406 18.895 -9.802 1.00 . A A . 59 GLU CG 1 1
20 28705 1 1 42 GLU H H -3.781 20.129 -6.233 1.00 . A A . 59 GLU H 1 1
20 28706 1 1 42 GLU HA H -6.152 20.434 -7.956 1.00 . A A . 59 GLU HA 1 1
20 28707 1 1 42 GLU HB2 H -3.839 18.821 -8.359 1.00 . A A . 59 GLU HB2 1 1
20 28708 1 1 42 GLU HB3 H -5.206 17.745 -8.029 1.00 . A A . 59 GLU HB3 1 1
20 28709 1 1 42 GLU HE2 H -7.042 16.185 -10.465 1.00 . A A . 59 GLU HE2 1 1
20 28710 1 1 42 GLU HG2 H -6.265 19.567 -9.809 1.00 . A A . 59 GLU HG2 1 1
20 28711 1 1 42 GLU HG3 H -4.610 19.329 -10.388 1.00 . A A . 59 GLU HG3 1 1
20 28712 1 1 42 GLU N N -4.437 20.565 -6.816 1.00 . A A . 59 GLU N 1 1
20 28713 1 1 42 GLU O O -6.069 19.236 -5.131 1.00 . A A . 59 GLU O 1 1
20 28714 1 1 42 GLU OE1 O -5.097 17.113 -11.347 1.00 . A A . 59 GLU OE1 1 1
20 28715 1 1 42 GLU OE2 O -6.845 17.013 -10.020 1.00 . A A . 59 GLU OE2 1 1
20 28716 1 1 43 LYS C C -7.545 16.226 -5.431 1.00 . A A . 60 LYS C 1 1
20 28717 1 1 43 LYS CA C -8.168 17.563 -5.818 1.00 . A A . 60 LYS CA 1 1
20 28718 1 1 43 LYS CB C -9.549 17.334 -6.438 1.00 . A A . 60 LYS CB 1 1
20 28719 1 1 43 LYS CD C -11.857 18.256 -6.806 1.00 . A A . 60 LYS CD 1 1
20 28720 1 1 43 LYS CE C -12.185 19.621 -7.390 1.00 . A A . 60 LYS CE 1 1
20 28721 1 1 43 LYS CG C -10.607 18.305 -5.942 1.00 . A A . 60 LYS CG 1 1
20 28722 1 1 43 LYS H H -7.466 18.195 -7.712 1.00 . A A . 60 LYS H 1 1
20 28723 1 1 43 LYS HA H -8.278 18.166 -4.929 1.00 . A A . 60 LYS HA 1 1
20 28724 1 1 43 LYS HB2 H -9.462 17.442 -7.519 1.00 . A A . 60 LYS HB2 1 1
20 28725 1 1 43 LYS HB3 H -9.873 16.331 -6.202 1.00 . A A . 60 LYS HB3 1 1
20 28726 1 1 43 LYS HD2 H -11.697 17.551 -7.622 1.00 . A A . 60 LYS HD2 1 1
20 28727 1 1 43 LYS HD3 H -12.689 17.924 -6.200 1.00 . A A . 60 LYS HD3 1 1
20 28728 1 1 43 LYS HE2 H -12.628 20.243 -6.612 1.00 . A A . 60 LYS HE2 1 1
20 28729 1 1 43 LYS HE3 H -11.270 20.080 -7.734 1.00 . A A . 60 LYS HE3 1 1
20 28730 1 1 43 LYS HG2 H -10.874 18.046 -4.918 1.00 . A A . 60 LYS HG2 1 1
20 28731 1 1 43 LYS HG3 H -10.203 19.307 -5.968 1.00 . A A . 60 LYS HG3 1 1
20 28732 1 1 43 LYS HZ1 H -12.643 19.713 -9.426 1.00 . A A . 60 LYS HZ1 1 1
20 28733 1 1 43 LYS HZ2 H -13.904 20.214 -8.417 1.00 . A A . 60 LYS HZ2 1 1
20 28734 1 1 43 LYS HZ3 H -13.549 18.567 -8.572 1.00 . A A . 60 LYS HZ3 1 1
20 28735 1 1 43 LYS N N -7.311 18.288 -6.748 1.00 . A A . 60 LYS N 1 1
20 28736 1 1 43 LYS NZ N -13.137 19.522 -8.530 1.00 . A A . 60 LYS NZ 1 1
20 28737 1 1 43 LYS O O -6.666 15.704 -6.116 1.00 . A A . 60 LYS O 1 1
20 28738 1 1 44 PRO C C -7.934 13.204 -4.691 1.00 . A A . 61 PRO C 1 1
20 28739 1 1 44 PRO CA C -7.512 14.373 -3.808 1.00 . A A . 61 PRO CA 1 1
20 28740 1 1 44 PRO CB C -8.158 14.258 -2.424 1.00 . A A . 61 PRO CB 1 1
20 28741 1 1 44 PRO CD C -9.058 16.225 -3.444 1.00 . A A . 61 PRO CD 1 1
20 28742 1 1 44 PRO CG C -9.389 15.093 -2.510 1.00 . A A . 61 PRO CG 1 1
20 28743 1 1 44 PRO HA H -6.438 14.377 -3.705 1.00 . A A . 61 PRO HA 1 1
20 28744 1 1 44 PRO HB2 H -8.403 13.223 -2.187 1.00 . A A . 61 PRO HB2 1 1
20 28745 1 1 44 PRO HB3 H -7.479 14.633 -1.674 1.00 . A A . 61 PRO HB3 1 1
20 28746 1 1 44 PRO HD2 H -9.934 16.526 -4.020 1.00 . A A . 61 PRO HD2 1 1
20 28747 1 1 44 PRO HD3 H -8.681 17.072 -2.890 1.00 . A A . 61 PRO HD3 1 1
20 28748 1 1 44 PRO HG2 H -10.193 14.498 -2.943 1.00 . A A . 61 PRO HG2 1 1
20 28749 1 1 44 PRO HG3 H -9.642 15.476 -1.533 1.00 . A A . 61 PRO HG3 1 1
20 28750 1 1 44 PRO N N -8.010 15.657 -4.309 1.00 . A A . 61 PRO N 1 1
20 28751 1 1 44 PRO O O -9.084 13.121 -5.123 1.00 . A A . 61 PRO O 1 1
20 28752 1 1 45 PHE C C -6.305 9.998 -5.468 1.00 . A A . 62 PHE C 1 1
20 28753 1 1 45 PHE CA C -7.270 11.135 -5.789 1.00 . A A . 62 PHE CA 1 1
20 28754 1 1 45 PHE CB C -7.166 11.505 -7.270 1.00 . A A . 62 PHE CB 1 1
20 28755 1 1 45 PHE CD1 C -5.190 10.888 -8.687 1.00 . A A . 62 PHE CD1 1 1
20 28756 1 1 45 PHE CD2 C -4.995 12.761 -7.225 1.00 . A A . 62 PHE CD2 1 1
20 28757 1 1 45 PHE CE1 C -3.891 11.086 -9.119 1.00 . A A . 62 PHE CE1 1 1
20 28758 1 1 45 PHE CE2 C -3.697 12.964 -7.653 1.00 . A A . 62 PHE CE2 1 1
20 28759 1 1 45 PHE CG C -5.756 11.723 -7.736 1.00 . A A . 62 PHE CG 1 1
20 28760 1 1 45 PHE CZ C -3.144 12.125 -8.600 1.00 . A A . 62 PHE CZ 1 1
20 28761 1 1 45 PHE H H -6.098 12.421 -4.582 1.00 . A A . 62 PHE H 1 1
20 28762 1 1 45 PHE HA H -8.276 10.808 -5.578 1.00 . A A . 62 PHE HA 1 1
20 28763 1 1 45 PHE HB2 H -7.609 10.703 -7.861 1.00 . A A . 62 PHE HB2 1 1
20 28764 1 1 45 PHE HB3 H -7.720 12.415 -7.446 1.00 . A A . 62 PHE HB3 1 1
20 28765 1 1 45 PHE HD1 H -5.774 10.075 -9.093 1.00 . A A . 62 PHE HD1 1 1
20 28766 1 1 45 PHE HD2 H -5.425 13.418 -6.483 1.00 . A A . 62 PHE HD2 1 1
20 28767 1 1 45 PHE HE1 H -3.463 10.427 -9.859 1.00 . A A . 62 PHE HE1 1 1
20 28768 1 1 45 PHE HE2 H -3.114 13.777 -7.246 1.00 . A A . 62 PHE HE2 1 1
20 28769 1 1 45 PHE HZ H -2.130 12.281 -8.936 1.00 . A A . 62 PHE HZ 1 1
20 28770 1 1 45 PHE N N -6.997 12.301 -4.956 1.00 . A A . 62 PHE N 1 1
20 28771 1 1 45 PHE O O -5.376 10.162 -4.677 1.00 . A A . 62 PHE O 1 1
20 28772 1 1 46 CYS C C -4.646 7.546 -6.981 1.00 . A A . 63 CYS C 1 1
20 28773 1 1 46 CYS CA C -5.683 7.679 -5.871 1.00 . A A . 63 CYS CA 1 1
20 28774 1 1 46 CYS CB C -6.535 6.411 -5.796 1.00 . A A . 63 CYS CB 1 1
20 28775 1 1 46 CYS H H -7.288 8.776 -6.710 1.00 . A A . 63 CYS H 1 1
20 28776 1 1 46 CYS HA H -5.170 7.813 -4.930 1.00 . A A . 63 CYS HA 1 1
20 28777 1 1 46 CYS HB2 H -7.567 6.674 -6.030 1.00 . A A . 63 CYS HB2 1 1
20 28778 1 1 46 CYS HB3 H -6.179 5.704 -6.532 1.00 . A A . 63 CYS HB3 1 1
20 28779 1 1 46 CYS N N -6.531 8.845 -6.089 1.00 . A A . 63 CYS N 1 1
20 28780 1 1 46 CYS O O -4.991 7.379 -8.151 1.00 . A A . 63 CYS O 1 1
20 28781 1 1 46 CYS SG S -6.500 5.586 -4.173 1.00 . A A . 63 CYS SG 1 1
20 28782 1 1 47 ALA C C -1.518 6.199 -7.379 1.00 . A A . 64 ALA C 1 1
20 28783 1 1 47 ALA CA C -2.285 7.504 -7.570 1.00 . A A . 64 ALA CA 1 1
20 28784 1 1 47 ALA CB C -1.345 8.693 -7.450 1.00 . A A . 64 ALA CB 1 1
20 28785 1 1 47 ALA H H -3.160 7.753 -5.660 1.00 . A A . 64 ALA H 1 1
20 28786 1 1 47 ALA HA H -2.715 7.514 -8.562 1.00 . A A . 64 ALA HA 1 1
20 28787 1 1 47 ALA HB1 H -1.762 9.412 -6.759 1.00 . A A . 64 ALA HB1 1 1
20 28788 1 1 47 ALA HB2 H -0.385 8.359 -7.087 1.00 . A A . 64 ALA HB2 1 1
20 28789 1 1 47 ALA HB3 H -1.223 9.155 -8.419 1.00 . A A . 64 ALA HB3 1 1
20 28790 1 1 47 ALA N N -3.373 7.619 -6.607 1.00 . A A . 64 ALA N 1 1
20 28791 1 1 47 ALA O O -1.487 5.640 -6.282 1.00 . A A . 64 ALA O 1 1
20 28792 1 1 48 THR C C 1.202 4.687 -7.701 1.00 . A A . 65 THR C 1 1
20 28793 1 1 48 THR CA C -0.134 4.480 -8.403 1.00 . A A . 65 THR CA 1 1
20 28794 1 1 48 THR CB C 0.123 3.921 -9.816 1.00 . A A . 65 THR CB 1 1
20 28795 1 1 48 THR CG2 C 0.131 2.400 -9.803 1.00 . A A . 65 THR CG2 1 1
20 28796 1 1 48 THR H H -0.961 6.211 -9.299 1.00 . A A . 65 THR H 1 1
20 28797 1 1 48 THR HA H -0.712 3.753 -7.851 1.00 . A A . 65 THR HA 1 1
20 28798 1 1 48 THR HB H 1.088 4.269 -10.154 1.00 . A A . 65 THR HB 1 1
20 28799 1 1 48 THR HG1 H -0.469 4.743 -11.509 1.00 . A A . 65 THR HG1 1 1
20 28800 1 1 48 THR HG21 H -0.304 2.045 -8.881 1.00 . A A . 65 THR HG21 1 1
20 28801 1 1 48 THR HG22 H 1.149 2.045 -9.881 1.00 . A A . 65 THR HG22 1 1
20 28802 1 1 48 THR HG23 H -0.444 2.030 -10.638 1.00 . A A . 65 THR HG23 1 1
20 28803 1 1 48 THR N N -0.900 5.719 -8.453 1.00 . A A . 65 THR N 1 1
20 28804 1 1 48 THR O O 1.672 5.816 -7.557 1.00 . A A . 65 THR O 1 1
20 28805 1 1 48 THR OG1 O -0.885 4.390 -10.719 1.00 . A A . 65 THR OG1 1 1
20 28806 1 1 49 CYS C C 4.163 4.274 -7.470 1.00 . A A . 66 CYS C 1 1
20 28807 1 1 49 CYS CA C 3.095 3.651 -6.575 1.00 . A A . 66 CYS CA 1 1
20 28808 1 1 49 CYS CB C 3.532 2.249 -6.142 1.00 . A A . 66 CYS CB 1 1
20 28809 1 1 49 CYS H H 1.388 2.717 -7.407 1.00 . A A . 66 CYS H 1 1
20 28810 1 1 49 CYS HA H 2.974 4.267 -5.698 1.00 . A A . 66 CYS HA 1 1
20 28811 1 1 49 CYS HB2 H 2.701 1.563 -6.306 1.00 . A A . 66 CYS HB2 1 1
20 28812 1 1 49 CYS HB3 H 4.368 1.936 -6.751 1.00 . A A . 66 CYS HB3 1 1
20 28813 1 1 49 CYS N N 1.813 3.590 -7.263 1.00 . A A . 66 CYS N 1 1
20 28814 1 1 49 CYS O O 3.938 4.500 -8.659 1.00 . A A . 66 CYS O 1 1
20 28815 1 1 49 CYS SG S 4.042 2.136 -4.397 1.00 . A A . 66 CYS SG 1 1
20 28816 1 1 50 ARG C C 7.541 4.131 -7.867 1.00 . A A . 67 ARG C 1 1
20 28817 1 1 50 ARG CA C 6.429 5.148 -7.632 1.00 . A A . 67 ARG CA 1 1
20 28818 1 1 50 ARG CB C 6.981 6.360 -6.878 1.00 . A A . 67 ARG CB 1 1
20 28819 1 1 50 ARG CD C 6.091 8.474 -7.904 1.00 . A A . 67 ARG CD 1 1
20 28820 1 1 50 ARG CG C 5.985 7.498 -6.742 1.00 . A A . 67 ARG CG 1 1
20 28821 1 1 50 ARG CZ C 5.355 10.627 -6.971 1.00 . A A . 67 ARG CZ 1 1
20 28822 1 1 50 ARG H H 5.445 4.347 -5.937 1.00 . A A . 67 ARG H 1 1
20 28823 1 1 50 ARG HA H 6.046 5.474 -8.588 1.00 . A A . 67 ARG HA 1 1
20 28824 1 1 50 ARG HB2 H 7.274 6.038 -5.879 1.00 . A A . 67 ARG HB2 1 1
20 28825 1 1 50 ARG HB3 H 7.849 6.730 -7.404 1.00 . A A . 67 ARG HB3 1 1
20 28826 1 1 50 ARG HD2 H 6.920 8.174 -8.544 1.00 . A A . 67 ARG HD2 1 1
20 28827 1 1 50 ARG HD3 H 5.173 8.439 -8.471 1.00 . A A . 67 ARG HD3 1 1
20 28828 1 1 50 ARG HE H 7.228 10.196 -7.503 1.00 . A A . 67 ARG HE 1 1
20 28829 1 1 50 ARG HG2 H 4.977 7.085 -6.718 1.00 . A A . 67 ARG HG2 1 1
20 28830 1 1 50 ARG HG3 H 6.179 8.027 -5.821 1.00 . A A . 67 ARG HG3 1 1
20 28831 1 1 50 ARG HH11 H 3.894 9.247 -7.181 1.00 . A A . 67 ARG HH11 1 1
20 28832 1 1 50 ARG HH12 H 3.389 10.769 -6.526 1.00 . A A . 67 ARG HH12 1 1
20 28833 1 1 50 ARG HH21 H 6.575 12.204 -6.639 1.00 . A A . 67 ARG HH21 1 1
20 28834 1 1 50 ARG HH22 H 4.914 12.450 -6.218 1.00 . A A . 67 ARG HH22 1 1
20 28835 1 1 50 ARG N N 5.326 4.550 -6.889 1.00 . A A . 67 ARG N 1 1
20 28836 1 1 50 ARG NE N 6.316 9.844 -7.449 1.00 . A A . 67 ARG NE 1 1
20 28837 1 1 50 ARG NH1 N 4.110 10.177 -6.886 1.00 . A A . 67 ARG NH1 1 1
20 28838 1 1 50 ARG NH2 N 5.638 11.862 -6.577 1.00 . A A . 67 ARG NH2 1 1
20 28839 1 1 50 ARG O O 7.542 3.049 -7.281 1.00 . A A . 67 ARG O 1 1
20 28840 1 1 51 GLY C C 10.883 4.022 -8.356 1.00 . A A . 68 GLY C 1 1
20 28841 1 1 51 GLY CA C 9.593 3.593 -9.028 1.00 . A A . 68 GLY CA 1 1
20 28842 1 1 51 GLY H H 8.437 5.362 -9.167 1.00 . A A . 68 GLY H 1 1
20 28843 1 1 51 GLY HA2 H 9.338 2.599 -8.693 1.00 . A A . 68 GLY HA2 1 1
20 28844 1 1 51 GLY HA3 H 9.748 3.574 -10.096 1.00 . A A . 68 GLY HA3 1 1
20 28845 1 1 51 GLY N N 8.489 4.486 -8.730 1.00 . A A . 68 GLY N 1 1
20 28846 1 1 51 GLY O O 10.911 5.012 -7.623 1.00 . A A . 68 GLY O 1 1
20 28847 1 1 52 LEU C C 13.841 4.851 -8.628 1.00 . A A . 69 LEU C 1 1
20 28848 1 1 52 LEU CA C 13.253 3.583 -8.016 1.00 . A A . 69 LEU CA 1 1
20 28849 1 1 52 LEU CB C 14.216 2.412 -8.218 1.00 . A A . 69 LEU CB 1 1
20 28850 1 1 52 LEU CD1 C 15.164 0.212 -7.477 1.00 . A A . 69 LEU CD1 1 1
20 28851 1 1 52 LEU CD2 C 14.592 1.958 -5.781 1.00 . A A . 69 LEU CD2 1 1
20 28852 1 1 52 LEU CG C 14.215 1.346 -7.122 1.00 . A A . 69 LEU CG 1 1
20 28853 1 1 52 LEU H H 11.870 2.500 -9.196 1.00 . A A . 69 LEU H 1 1
20 28854 1 1 52 LEU HA H 13.108 3.742 -6.958 1.00 . A A . 69 LEU HA 1 1
20 28855 1 1 52 LEU HB2 H 13.955 1.925 -9.158 1.00 . A A . 69 LEU HB2 1 1
20 28856 1 1 52 LEU HB3 H 15.216 2.815 -8.287 1.00 . A A . 69 LEU HB3 1 1
20 28857 1 1 52 LEU HD11 H 14.797 -0.303 -8.353 1.00 . A A . 69 LEU HD11 1 1
20 28858 1 1 52 LEU HD12 H 15.225 -0.480 -6.651 1.00 . A A . 69 LEU HD12 1 1
20 28859 1 1 52 LEU HD13 H 16.145 0.616 -7.682 1.00 . A A . 69 LEU HD13 1 1
20 28860 1 1 52 LEU HD21 H 13.775 2.567 -5.421 1.00 . A A . 69 LEU HD21 1 1
20 28861 1 1 52 LEU HD22 H 15.473 2.572 -5.901 1.00 . A A . 69 LEU HD22 1 1
20 28862 1 1 52 LEU HD23 H 14.795 1.172 -5.069 1.00 . A A . 69 LEU HD23 1 1
20 28863 1 1 52 LEU HG H 13.220 0.931 -7.033 1.00 . A A . 69 LEU HG 1 1
20 28864 1 1 52 LEU N N 11.953 3.276 -8.604 1.00 . A A . 69 LEU N 1 1
20 28865 1 1 52 LEU O O 14.649 5.536 -8.001 1.00 . A A . 69 LEU O 1 1
20 28866 1 1 53 ARG C C 12.930 7.500 -10.402 1.00 . A A . 70 ARG C 1 1
20 28867 1 1 53 ARG CA C 13.914 6.342 -10.549 1.00 . A A . 70 ARG CA 1 1
20 28868 1 1 53 ARG CB C 14.139 6.034 -12.031 1.00 . A A . 70 ARG CB 1 1
20 28869 1 1 53 ARG CD C 15.871 5.142 -13.618 1.00 . A A . 70 ARG CD 1 1
20 28870 1 1 53 ARG CG C 15.178 4.953 -12.277 1.00 . A A . 70 ARG CG 1 1
20 28871 1 1 53 ARG CZ C 17.695 4.110 -14.903 1.00 . A A . 70 ARG CZ 1 1
20 28872 1 1 53 ARG H H 12.783 4.571 -10.301 1.00 . A A . 70 ARG H 1 1
20 28873 1 1 53 ARG HA H 14.855 6.627 -10.103 1.00 . A A . 70 ARG HA 1 1
20 28874 1 1 53 ARG HB2 H 13.192 5.706 -12.461 1.00 . A A . 70 ARG HB2 1 1
20 28875 1 1 53 ARG HB3 H 14.463 6.936 -12.527 1.00 . A A . 70 ARG HB3 1 1
20 28876 1 1 53 ARG HD2 H 15.120 5.141 -14.408 1.00 . A A . 70 ARG HD2 1 1
20 28877 1 1 53 ARG HD3 H 16.381 6.093 -13.613 1.00 . A A . 70 ARG HD3 1 1
20 28878 1 1 53 ARG HE H 16.854 3.315 -13.279 1.00 . A A . 70 ARG HE 1 1
20 28879 1 1 53 ARG HG2 H 15.924 4.992 -11.484 1.00 . A A . 70 ARG HG2 1 1
20 28880 1 1 53 ARG HG3 H 14.691 3.990 -12.266 1.00 . A A . 70 ARG HG3 1 1
20 28881 1 1 53 ARG HH11 H 17.059 5.892 -15.610 1.00 . A A . 70 ARG HH11 1 1
20 28882 1 1 53 ARG HH12 H 18.345 5.155 -16.507 1.00 . A A . 70 ARG HH12 1 1
20 28883 1 1 53 ARG HH21 H 18.547 2.334 -14.451 1.00 . A A . 70 ARG HH21 1 1
20 28884 1 1 53 ARG HH22 H 19.190 3.130 -15.847 1.00 . A A . 70 ARG HH22 1 1
20 28885 1 1 53 ARG N N 13.429 5.157 -9.853 1.00 . A A . 70 ARG N 1 1
20 28886 1 1 53 ARG NE N 16.841 4.084 -13.886 1.00 . A A . 70 ARG NE 1 1
20 28887 1 1 53 ARG NH1 N 17.699 5.137 -15.743 1.00 . A A . 70 ARG NH1 1 1
20 28888 1 1 53 ARG NH2 N 18.547 3.109 -15.082 1.00 . A A . 70 ARG NH2 1 1
20 28889 1 1 53 ARG O O 13.038 8.510 -11.096 1.00 . A A . 70 ARG O 1 1
20 28890 1 1 54 ARG C C 11.284 9.160 -7.988 1.00 . A A . 71 ARG C 1 1
20 28891 1 1 54 ARG CA C 10.969 8.374 -9.259 1.00 . A A . 71 ARG CA 1 1
20 28892 1 1 54 ARG CB C 9.577 7.747 -9.150 1.00 . A A . 71 ARG CB 1 1
20 28893 1 1 54 ARG CD C 8.637 8.809 -11.225 1.00 . A A . 71 ARG CD 1 1
20 28894 1 1 54 ARG CG C 8.913 7.503 -10.495 1.00 . A A . 71 ARG CG 1 1
20 28895 1 1 54 ARG CZ C 9.785 10.231 -12.868 1.00 . A A . 71 ARG CZ 1 1
20 28896 1 1 54 ARG H H 11.939 6.515 -8.972 1.00 . A A . 71 ARG H 1 1
20 28897 1 1 54 ARG HA H 10.984 9.051 -10.099 1.00 . A A . 71 ARG HA 1 1
20 28898 1 1 54 ARG HB2 H 9.671 6.792 -8.634 1.00 . A A . 71 ARG HB2 1 1
20 28899 1 1 54 ARG HB3 H 8.944 8.402 -8.574 1.00 . A A . 71 ARG HB3 1 1
20 28900 1 1 54 ARG HD2 H 7.630 8.776 -11.643 1.00 . A A . 71 ARG HD2 1 1
20 28901 1 1 54 ARG HD3 H 8.702 9.621 -10.517 1.00 . A A . 71 ARG HD3 1 1
20 28902 1 1 54 ARG HE H 10.109 8.277 -12.628 1.00 . A A . 71 ARG HE 1 1
20 28903 1 1 54 ARG HG2 H 9.571 6.887 -11.108 1.00 . A A . 71 ARG HG2 1 1
20 28904 1 1 54 ARG HG3 H 7.979 6.985 -10.337 1.00 . A A . 71 ARG HG3 1 1
20 28905 1 1 54 ARG HH11 H 8.430 11.187 -11.717 1.00 . A A . 71 ARG HH11 1 1
20 28906 1 1 54 ARG HH12 H 9.246 12.179 -12.879 1.00 . A A . 71 ARG HH12 1 1
20 28907 1 1 54 ARG HH21 H 11.191 9.572 -14.163 1.00 . A A . 71 ARG HH21 1 1
20 28908 1 1 54 ARG HH22 H 10.817 11.259 -14.271 1.00 . A A . 71 ARG HH22 1 1
20 28909 1 1 54 ARG N N 11.972 7.344 -9.495 1.00 . A A . 71 ARG N 1 1
20 28910 1 1 54 ARG NE N 9.590 9.044 -12.306 1.00 . A A . 71 ARG NE 1 1
20 28911 1 1 54 ARG NH1 N 9.097 11.285 -12.455 1.00 . A A . 71 ARG NH1 1 1
20 28912 1 1 54 ARG NH2 N 10.671 10.365 -13.848 1.00 . A A . 71 ARG NH2 1 1
20 28913 1 1 54 ARG O O 11.703 8.588 -6.982 1.00 . A A . 71 ARG O 1 1
20 28914 1 1 55 ARG C C 10.298 11.127 -5.808 1.00 . A A . 72 ARG C 1 1
20 28915 1 1 55 ARG CA C 11.343 11.335 -6.899 1.00 . A A . 72 ARG CA 1 1
20 28916 1 1 55 ARG CB C 11.358 12.801 -7.332 1.00 . A A . 72 ARG CB 1 1
20 28917 1 1 55 ARG CD C 13.546 14.029 -7.196 1.00 . A A . 72 ARG CD 1 1
20 28918 1 1 55 ARG CG C 12.621 13.204 -8.077 1.00 . A A . 72 ARG CG 1 1
20 28919 1 1 55 ARG CZ C 13.807 16.090 -8.511 1.00 . A A . 72 ARG CZ 1 1
20 28920 1 1 55 ARG H H 10.744 10.869 -8.875 1.00 . A A . 72 ARG H 1 1
20 28921 1 1 55 ARG HA H 12.315 11.076 -6.505 1.00 . A A . 72 ARG HA 1 1
20 28922 1 1 55 ARG HB2 H 10.503 12.974 -7.986 1.00 . A A . 72 ARG HB2 1 1
20 28923 1 1 55 ARG HB3 H 11.269 13.424 -6.456 1.00 . A A . 72 ARG HB3 1 1
20 28924 1 1 55 ARG HD2 H 12.948 14.568 -6.461 1.00 . A A . 72 ARG HD2 1 1
20 28925 1 1 55 ARG HD3 H 14.224 13.362 -6.684 1.00 . A A . 72 ARG HD3 1 1
20 28926 1 1 55 ARG HE H 15.279 14.811 -8.094 1.00 . A A . 72 ARG HE 1 1
20 28927 1 1 55 ARG HG2 H 13.146 12.304 -8.397 1.00 . A A . 72 ARG HG2 1 1
20 28928 1 1 55 ARG HG3 H 12.347 13.788 -8.942 1.00 . A A . 72 ARG HG3 1 1
20 28929 1 1 55 ARG HH11 H 11.934 15.741 -7.841 1.00 . A A . 72 ARG HH11 1 1
20 28930 1 1 55 ARG HH12 H 12.131 17.190 -8.769 1.00 . A A . 72 ARG HH12 1 1
20 28931 1 1 55 ARG HH21 H 15.552 16.716 -9.318 1.00 . A A . 72 ARG HH21 1 1
20 28932 1 1 55 ARG HH22 H 14.189 17.743 -9.610 1.00 . A A . 72 ARG HH22 1 1
20 28933 1 1 55 ARG N N 11.079 10.471 -8.044 1.00 . A A . 72 ARG N 1 1
20 28934 1 1 55 ARG NE N 14.324 14.992 -7.971 1.00 . A A . 72 ARG NE 1 1
20 28935 1 1 55 ARG NH1 N 12.518 16.363 -8.362 1.00 . A A . 72 ARG NH1 1 1
20 28936 1 1 55 ARG NH2 N 14.579 16.918 -9.204 1.00 . A A . 72 ARG NH2 1 1
20 28937 1 1 55 ARG O O 9.171 10.714 -6.084 1.00 . A A . 72 ARG O 1 1
20 28938 1 1 56 CYS C C 10.165 12.194 -2.295 1.00 . A A . 73 CYS C 1 1
20 28939 1 1 56 CYS CA C 9.775 11.256 -3.434 1.00 . A A . 73 CYS CA 1 1
20 28940 1 1 56 CYS CB C 9.787 9.808 -2.943 1.00 . A A . 73 CYS CB 1 1
20 28941 1 1 56 CYS H H 11.591 11.739 -4.411 1.00 . A A . 73 CYS H 1 1
20 28942 1 1 56 CYS HA H 8.780 11.508 -3.766 1.00 . A A . 73 CYS HA 1 1
20 28943 1 1 56 CYS HB2 H 9.124 9.731 -2.082 1.00 . A A . 73 CYS HB2 1 1
20 28944 1 1 56 CYS HB3 H 9.414 9.167 -3.728 1.00 . A A . 73 CYS HB3 1 1
20 28945 1 1 56 CYS N N 10.678 11.413 -4.568 1.00 . A A . 73 CYS N 1 1
20 28946 1 1 56 CYS O O 11.332 12.557 -2.148 1.00 . A A . 73 CYS O 1 1
20 28947 1 1 56 CYS SG S 11.434 9.198 -2.463 1.00 . A A . 73 CYS SG 1 1
20 28948 1 1 57 GLN C C 9.483 12.701 0.943 1.00 . A A . 74 GLN C 1 1
20 28949 1 1 57 GLN CA C 9.419 13.479 -0.367 1.00 . A A . 74 GLN CA 1 1
20 28950 1 1 57 GLN CB C 8.320 14.540 -0.291 1.00 . A A . 74 GLN CB 1 1
20 28951 1 1 57 GLN CD C 7.997 17.039 -0.100 1.00 . A A . 74 GLN CD 1 1
20 28952 1 1 57 GLN CG C 8.766 15.913 -0.764 1.00 . A A . 74 GLN CG 1 1
20 28953 1 1 57 GLN H H 8.269 12.260 -1.661 1.00 . A A . 74 GLN H 1 1
20 28954 1 1 57 GLN HA H 10.368 13.966 -0.529 1.00 . A A . 74 GLN HA 1 1
20 28955 1 1 57 GLN HB2 H 7.486 14.216 -0.914 1.00 . A A . 74 GLN HB2 1 1
20 28956 1 1 57 GLN HB3 H 7.990 14.626 0.734 1.00 . A A . 74 GLN HB3 1 1
20 28957 1 1 57 GLN HE21 H 8.805 16.586 1.659 1.00 . A A . 74 GLN HE21 1 1
20 28958 1 1 57 GLN HE22 H 7.704 17.916 1.659 1.00 . A A . 74 GLN HE22 1 1
20 28959 1 1 57 GLN HG2 H 9.826 16.033 -0.540 1.00 . A A . 74 GLN HG2 1 1
20 28960 1 1 57 GLN HG3 H 8.620 15.977 -1.832 1.00 . A A . 74 GLN HG3 1 1
20 28961 1 1 57 GLN N N 9.179 12.583 -1.493 1.00 . A A . 74 GLN N 1 1
20 28962 1 1 57 GLN NE2 N 8.187 17.196 1.205 1.00 . A A . 74 GLN NE2 1 1
20 28963 1 1 57 GLN O O 10.118 13.136 1.904 1.00 . A A . 74 GLN O 1 1
20 28964 1 1 57 GLN OE1 O 7.242 17.759 -0.753 1.00 . A A . 74 GLN OE1 1 1
20 28965 1 1 58 ARG C C 8.884 9.234 1.797 1.00 . A A . 75 ARG C 1 1
20 28966 1 1 58 ARG CA C 8.803 10.711 2.168 1.00 . A A . 75 ARG CA 1 1
20 28967 1 1 58 ARG CB C 7.535 10.975 2.983 1.00 . A A . 75 ARG CB 1 1
20 28968 1 1 58 ARG CD C 5.918 12.699 3.834 1.00 . A A . 75 ARG CD 1 1
20 28969 1 1 58 ARG CG C 7.329 12.440 3.333 1.00 . A A . 75 ARG CG 1 1
20 28970 1 1 58 ARG CZ C 4.621 14.642 4.601 1.00 . A A . 75 ARG CZ 1 1
20 28971 1 1 58 ARG H H 8.334 11.255 0.178 1.00 . A A . 75 ARG H 1 1
20 28972 1 1 58 ARG HA H 9.664 10.967 2.767 1.00 . A A . 75 ARG HA 1 1
20 28973 1 1 58 ARG HB2 H 6.677 10.637 2.401 1.00 . A A . 75 ARG HB2 1 1
20 28974 1 1 58 ARG HB3 H 7.588 10.411 3.901 1.00 . A A . 75 ARG HB3 1 1
20 28975 1 1 58 ARG HD2 H 5.210 12.199 3.173 1.00 . A A . 75 ARG HD2 1 1
20 28976 1 1 58 ARG HD3 H 5.823 12.293 4.830 1.00 . A A . 75 ARG HD3 1 1
20 28977 1 1 58 ARG HE H 6.154 14.726 3.326 1.00 . A A . 75 ARG HE 1 1
20 28978 1 1 58 ARG HG2 H 8.038 12.721 4.111 1.00 . A A . 75 ARG HG2 1 1
20 28979 1 1 58 ARG HG3 H 7.506 13.039 2.452 1.00 . A A . 75 ARG HG3 1 1
20 28980 1 1 58 ARG HH11 H 4.027 12.870 5.365 1.00 . A A . 75 ARG HH11 1 1
20 28981 1 1 58 ARG HH12 H 3.122 14.247 5.898 1.00 . A A . 75 ARG HH12 1 1
20 28982 1 1 58 ARG HH21 H 4.968 16.547 4.020 1.00 . A A . 75 ARG HH21 1 1
20 28983 1 1 58 ARG HH22 H 3.658 16.339 5.131 1.00 . A A . 75 ARG HH22 1 1
20 28984 1 1 58 ARG N N 8.822 11.549 0.975 1.00 . A A . 75 ARG N 1 1
20 28985 1 1 58 ARG NE N 5.604 14.125 3.872 1.00 . A A . 75 ARG NE 1 1
20 28986 1 1 58 ARG NH1 N 3.861 13.855 5.349 1.00 . A A . 75 ARG NH1 1 1
20 28987 1 1 58 ARG NH2 N 4.397 15.951 4.583 1.00 . A A . 75 ARG NH2 1 1
20 28988 1 1 58 ARG O O 8.617 8.854 0.657 1.00 . A A . 75 ARG O 1 1
20 28989 1 1 59 ASP C C 8.002 6.298 2.594 1.00 . A A . 76 ASP C 1 1
20 28990 1 1 59 ASP CA C 9.371 6.969 2.542 1.00 . A A . 76 ASP CA 1 1
20 28991 1 1 59 ASP CB C 10.300 6.342 3.583 1.00 . A A . 76 ASP CB 1 1
20 28992 1 1 59 ASP CG C 10.289 4.826 3.529 1.00 . A A . 76 ASP CG 1 1
20 28993 1 1 59 ASP H H 9.454 8.767 3.655 1.00 . A A . 76 ASP H 1 1
20 28994 1 1 59 ASP HA H 9.793 6.820 1.560 1.00 . A A . 76 ASP HA 1 1
20 28995 1 1 59 ASP HB2 H 11.316 6.693 3.403 1.00 . A A . 76 ASP HB2 1 1
20 28996 1 1 59 ASP HB3 H 9.986 6.651 4.569 1.00 . A A . 76 ASP HB3 1 1
20 28997 1 1 59 ASP HD2 H 10.300 3.241 4.498 1.00 . A A . 76 ASP HD2 1 1
20 28998 1 1 59 ASP N N 9.255 8.405 2.766 1.00 . A A . 76 ASP N 1 1
20 28999 1 1 59 ASP O O 7.791 5.246 1.991 1.00 . A A . 76 ASP O 1 1
20 29000 1 1 59 ASP OD1 O 10.264 4.272 2.411 1.00 . A A . 76 ASP OD1 1 1
20 29001 1 1 59 ASP OD2 O 10.308 4.195 4.606 1.00 . A A . 76 ASP OD2 1 1
20 29002 1 1 60 ALA C C 5.038 6.286 2.091 1.00 . A A . 77 ALA C 1 1
20 29003 1 1 60 ALA CA C 5.725 6.378 3.449 1.00 . A A . 77 ALA CA 1 1
20 29004 1 1 60 ALA CB C 4.905 7.236 4.401 1.00 . A A . 77 ALA CB 1 1
20 29005 1 1 60 ALA H H 7.302 7.750 3.777 1.00 . A A . 77 ALA H 1 1
20 29006 1 1 60 ALA HA H 5.799 5.386 3.871 1.00 . A A . 77 ALA HA 1 1
20 29007 1 1 60 ALA HB1 H 4.181 7.806 3.837 1.00 . A A . 77 ALA HB1 1 1
20 29008 1 1 60 ALA HB2 H 4.392 6.600 5.108 1.00 . A A . 77 ALA HB2 1 1
20 29009 1 1 60 ALA HB3 H 5.560 7.911 4.932 1.00 . A A . 77 ALA HB3 1 1
20 29010 1 1 60 ALA N N 7.073 6.914 3.319 1.00 . A A . 77 ALA N 1 1
20 29011 1 1 60 ALA O O 4.400 5.282 1.775 1.00 . A A . 77 ALA O 1 1
20 29012 1 1 61 MET C C 5.230 6.372 -0.965 1.00 . A A . 78 MET C 1 1
20 29013 1 1 61 MET CA C 4.562 7.377 -0.031 1.00 . A A . 78 MET CA 1 1
20 29014 1 1 61 MET CB C 4.661 8.784 -0.623 1.00 . A A . 78 MET CB 1 1
20 29015 1 1 61 MET CE C 6.118 9.093 -3.439 1.00 . A A . 78 MET CE 1 1
20 29016 1 1 61 MET CG C 6.082 9.322 -0.677 1.00 . A A . 78 MET CG 1 1
20 29017 1 1 61 MET H H 5.692 8.111 1.601 1.00 . A A . 78 MET H 1 1
20 29018 1 1 61 MET HA H 3.520 7.115 0.075 1.00 . A A . 78 MET HA 1 1
20 29019 1 1 61 MET HB2 H 4.263 8.759 -1.637 1.00 . A A . 78 MET HB2 1 1
20 29020 1 1 61 MET HB3 H 4.068 9.458 -0.022 1.00 . A A . 78 MET HB3 1 1
20 29021 1 1 61 MET HE1 H 5.157 9.270 -3.900 1.00 . A A . 78 MET HE1 1 1
20 29022 1 1 61 MET HE2 H 6.894 9.172 -4.184 1.00 . A A . 78 MET HE2 1 1
20 29023 1 1 61 MET HE3 H 6.132 8.103 -3.006 1.00 . A A . 78 MET HE3 1 1
20 29024 1 1 61 MET HG2 H 6.261 9.939 0.203 1.00 . A A . 78 MET HG2 1 1
20 29025 1 1 61 MET HG3 H 6.768 8.487 -0.665 1.00 . A A . 78 MET HG3 1 1
20 29026 1 1 61 MET N N 5.170 7.340 1.293 1.00 . A A . 78 MET N 1 1
20 29027 1 1 61 MET O O 4.618 5.897 -1.921 1.00 . A A . 78 MET O 1 1
20 29028 1 1 61 MET SD S 6.396 10.309 -2.154 1.00 . A A . 78 MET SD 1 1
20 29029 1 1 62 CYS C C 6.828 3.670 -1.178 1.00 . A A . 79 CYS C 1 1
20 29030 1 1 62 CYS CA C 7.240 5.106 -1.495 1.00 . A A . 79 CYS CA 1 1
20 29031 1 1 62 CYS CB C 8.742 5.280 -1.262 1.00 . A A . 79 CYS CB 1 1
20 29032 1 1 62 CYS H H 6.922 6.466 0.096 1.00 . A A . 79 CYS H 1 1
20 29033 1 1 62 CYS HA H 7.019 5.310 -2.531 1.00 . A A . 79 CYS HA 1 1
20 29034 1 1 62 CYS HB2 H 8.885 5.881 -0.364 1.00 . A A . 79 CYS HB2 1 1
20 29035 1 1 62 CYS HB3 H 9.189 4.309 -1.106 1.00 . A A . 79 CYS HB3 1 1
20 29036 1 1 62 CYS N N 6.488 6.053 -0.681 1.00 . A A . 79 CYS N 1 1
20 29037 1 1 62 CYS O O 6.562 3.329 -0.025 1.00 . A A . 79 CYS O 1 1
20 29038 1 1 62 CYS SG S 9.619 6.081 -2.643 1.00 . A A . 79 CYS SG 1 1
20 29039 1 1 63 CYS C C 7.233 0.772 -0.952 1.00 . A A . 80 CYS C 1 1
20 29040 1 1 63 CYS CA C 6.399 1.436 -2.044 1.00 . A A . 80 CYS CA 1 1
20 29041 1 1 63 CYS CB C 6.571 0.680 -3.363 1.00 . A A . 80 CYS CB 1 1
20 29042 1 1 63 CYS H H 7.002 3.166 -3.106 1.00 . A A . 80 CYS H 1 1
20 29043 1 1 63 CYS HA H 5.360 1.407 -1.754 1.00 . A A . 80 CYS HA 1 1
20 29044 1 1 63 CYS HB2 H 7.237 1.255 -4.007 1.00 . A A . 80 CYS HB2 1 1
20 29045 1 1 63 CYS HB3 H 7.023 -0.280 -3.162 1.00 . A A . 80 CYS HB3 1 1
20 29046 1 1 63 CYS N N 6.778 2.834 -2.209 1.00 . A A . 80 CYS N 1 1
20 29047 1 1 63 CYS O O 8.304 1.250 -0.578 1.00 . A A . 80 CYS O 1 1
20 29048 1 1 63 CYS SG S 5.012 0.384 -4.258 1.00 . A A . 80 CYS SG 1 1
20 29049 1 1 64 PRO C C 8.682 -1.791 0.126 1.00 . A A . 81 PRO C 1 1
20 29050 1 1 64 PRO CA C 7.414 -1.110 0.628 1.00 . A A . 81 PRO CA 1 1
20 29051 1 1 64 PRO CB C 6.376 -2.154 1.046 1.00 . A A . 81 PRO CB 1 1
20 29052 1 1 64 PRO CD C 5.460 -0.982 -0.825 1.00 . A A . 81 PRO CD 1 1
20 29053 1 1 64 PRO CG C 5.508 -2.326 -0.153 1.00 . A A . 81 PRO CG 1 1
20 29054 1 1 64 PRO HA H 7.655 -0.481 1.472 1.00 . A A . 81 PRO HA 1 1
20 29055 1 1 64 PRO HB2 H 6.851 -3.095 1.323 1.00 . A A . 81 PRO HB2 1 1
20 29056 1 1 64 PRO HB3 H 5.813 -1.788 1.892 1.00 . A A . 81 PRO HB3 1 1
20 29057 1 1 64 PRO HD2 H 5.388 -1.089 -1.908 1.00 . A A . 81 PRO HD2 1 1
20 29058 1 1 64 PRO HD3 H 4.619 -0.409 -0.463 1.00 . A A . 81 PRO HD3 1 1
20 29059 1 1 64 PRO HG2 H 5.972 -3.045 -0.828 1.00 . A A . 81 PRO HG2 1 1
20 29060 1 1 64 PRO HG3 H 4.517 -2.627 0.152 1.00 . A A . 81 PRO HG3 1 1
20 29061 1 1 64 PRO N N 6.732 -0.355 -0.427 1.00 . A A . 81 PRO N 1 1
20 29062 1 1 64 PRO O O 8.802 -2.109 -1.056 1.00 . A A . 81 PRO O 1 1
20 29063 1 1 65 GLY C C 11.952 -1.657 0.281 1.00 . A A . 82 GLY C 1 1
20 29064 1 1 65 GLY CA C 10.876 -2.654 0.663 1.00 . A A . 82 GLY CA 1 1
20 29065 1 1 65 GLY H H 9.480 -1.735 1.962 1.00 . A A . 82 GLY H 1 1
20 29066 1 1 65 GLY HA2 H 11.227 -3.244 1.498 1.00 . A A . 82 GLY HA2 1 1
20 29067 1 1 65 GLY HA3 H 10.696 -3.309 -0.176 1.00 . A A . 82 GLY HA3 1 1
20 29068 1 1 65 GLY N N 9.629 -2.012 1.034 1.00 . A A . 82 GLY N 1 1
20 29069 1 1 65 GLY O O 13.140 -1.979 0.289 1.00 . A A . 82 GLY O 1 1
20 29070 1 1 66 THR C C 12.426 1.776 0.533 1.00 . A A . 83 THR C 1 1
20 29071 1 1 66 THR CA C 12.471 0.608 -0.445 1.00 . A A . 83 THR CA 1 1
20 29072 1 1 66 THR CB C 12.173 1.128 -1.864 1.00 . A A . 83 THR CB 1 1
20 29073 1 1 66 THR CG2 C 12.400 0.037 -2.899 1.00 . A A . 83 THR CG2 1 1
20 29074 1 1 66 THR H H 10.575 -0.243 -0.042 1.00 . A A . 83 THR H 1 1
20 29075 1 1 66 THR HA H 13.466 0.186 -0.441 1.00 . A A . 83 THR HA 1 1
20 29076 1 1 66 THR HB H 12.840 1.951 -2.077 1.00 . A A . 83 THR HB 1 1
20 29077 1 1 66 THR HG1 H 10.754 2.455 -1.525 1.00 . A A . 83 THR HG1 1 1
20 29078 1 1 66 THR HG21 H 13.171 -0.634 -2.551 1.00 . A A . 83 THR HG21 1 1
20 29079 1 1 66 THR HG22 H 12.708 0.485 -3.833 1.00 . A A . 83 THR HG22 1 1
20 29080 1 1 66 THR HG23 H 11.483 -0.513 -3.049 1.00 . A A . 83 THR HG23 1 1
20 29081 1 1 66 THR N N 11.535 -0.440 -0.055 1.00 . A A . 83 THR N 1 1
20 29082 1 1 66 THR O O 11.570 1.827 1.418 1.00 . A A . 83 THR O 1 1
20 29083 1 1 66 THR OG1 O 10.820 1.592 -1.941 1.00 . A A . 83 THR OG1 1 1
20 29084 1 1 67 LEU C C 13.670 5.153 0.425 1.00 . A A . 84 LEU C 1 1
20 29085 1 1 67 LEU CA C 13.416 3.886 1.236 1.00 . A A . 84 LEU CA 1 1
20 29086 1 1 67 LEU CB C 14.517 3.708 2.283 1.00 . A A . 84 LEU CB 1 1
20 29087 1 1 67 LEU CD1 C 13.526 4.952 4.220 1.00 . A A . 84 LEU CD1 1 1
20 29088 1 1 67 LEU CD2 C 12.987 2.532 3.884 1.00 . A A . 84 LEU CD2 1 1
20 29089 1 1 67 LEU CG C 14.052 3.609 3.737 1.00 . A A . 84 LEU CG 1 1
20 29090 1 1 67 LEU H H 14.005 2.621 -0.355 1.00 . A A . 84 LEU H 1 1
20 29091 1 1 67 LEU HA H 12.465 3.979 1.738 1.00 . A A . 84 LEU HA 1 1
20 29092 1 1 67 LEU HB2 H 15.059 2.793 2.044 1.00 . A A . 84 LEU HB2 1 1
20 29093 1 1 67 LEU HB3 H 15.187 4.553 2.205 1.00 . A A . 84 LEU HB3 1 1
20 29094 1 1 67 LEU HD11 H 12.745 5.292 3.556 1.00 . A A . 84 LEU HD11 1 1
20 29095 1 1 67 LEU HD12 H 14.330 5.672 4.229 1.00 . A A . 84 LEU HD12 1 1
20 29096 1 1 67 LEU HD13 H 13.129 4.844 5.219 1.00 . A A . 84 LEU HD13 1 1
20 29097 1 1 67 LEU HD21 H 13.213 1.711 3.221 1.00 . A A . 84 LEU HD21 1 1
20 29098 1 1 67 LEU HD22 H 12.021 2.944 3.630 1.00 . A A . 84 LEU HD22 1 1
20 29099 1 1 67 LEU HD23 H 12.972 2.179 4.904 1.00 . A A . 84 LEU HD23 1 1
20 29100 1 1 67 LEU HG H 14.892 3.337 4.359 1.00 . A A . 84 LEU HG 1 1
20 29101 1 1 67 LEU N N 13.351 2.716 0.367 1.00 . A A . 84 LEU N 1 1
20 29102 1 1 67 LEU O O 14.457 5.149 -0.523 1.00 . A A . 84 LEU O 1 1
20 29103 1 1 68 CYS C C 14.498 8.152 0.448 1.00 . A A . 85 CYS C 1 1
20 29104 1 1 68 CYS CA C 13.154 7.510 0.113 1.00 . A A . 85 CYS CA 1 1
20 29105 1 1 68 CYS CB C 12.015 8.460 0.492 1.00 . A A . 85 CYS CB 1 1
20 29106 1 1 68 CYS H H 12.387 6.177 1.566 1.00 . A A . 85 CYS H 1 1
20 29107 1 1 68 CYS HA H 13.115 7.320 -0.949 1.00 . A A . 85 CYS HA 1 1
20 29108 1 1 68 CYS HB2 H 11.081 7.898 0.487 1.00 . A A . 85 CYS HB2 1 1
20 29109 1 1 68 CYS HB3 H 12.188 8.839 1.488 1.00 . A A . 85 CYS HB3 1 1
20 29110 1 1 68 CYS N N 13.001 6.236 0.804 1.00 . A A . 85 CYS N 1 1
20 29111 1 1 68 CYS O O 14.685 8.695 1.537 1.00 . A A . 85 CYS O 1 1
20 29112 1 1 68 CYS SG S 11.838 9.890 -0.623 1.00 . A A . 85 CYS SG 1 1
20 29113 1 1 69 VAL C C 17.080 9.673 -1.395 1.00 . A A . 86 VAL C 1 1
20 29114 1 1 69 VAL CA C 16.756 8.659 -0.303 1.00 . A A . 86 VAL CA 1 1
20 29115 1 1 69 VAL CB C 17.845 7.570 -0.292 1.00 . A A . 86 VAL CB 1 1
20 29116 1 1 69 VAL CG1 C 19.213 8.184 -0.041 1.00 . A A . 86 VAL CG1 1 1
20 29117 1 1 69 VAL CG2 C 17.527 6.511 0.754 1.00 . A A . 86 VAL CG2 1 1
20 29118 1 1 69 VAL H H 15.222 7.638 -1.343 1.00 . A A . 86 VAL H 1 1
20 29119 1 1 69 VAL HA H 16.768 9.160 0.654 1.00 . A A . 86 VAL HA 1 1
20 29120 1 1 69 VAL HB H 17.860 7.094 -1.261 1.00 . A A . 86 VAL HB 1 1
20 29121 1 1 69 VAL HG11 H 19.399 8.958 -0.770 1.00 . A A . 86 VAL HG11 1 1
20 29122 1 1 69 VAL HG12 H 19.242 8.608 0.952 1.00 . A A . 86 VAL HG12 1 1
20 29123 1 1 69 VAL HG13 H 19.972 7.420 -0.129 1.00 . A A . 86 VAL HG13 1 1
20 29124 1 1 69 VAL HG21 H 17.137 6.989 1.641 1.00 . A A . 86 VAL HG21 1 1
20 29125 1 1 69 VAL HG22 H 16.791 5.825 0.361 1.00 . A A . 86 VAL HG22 1 1
20 29126 1 1 69 VAL HG23 H 18.426 5.969 1.003 1.00 . A A . 86 VAL HG23 1 1
20 29127 1 1 69 VAL N N 15.431 8.085 -0.496 1.00 . A A . 86 VAL N 1 1
20 29128 1 1 69 VAL O O 16.784 9.453 -2.568 1.00 . A A . 86 VAL O 1 1
20 29129 1 1 70 ASN C C 16.835 12.310 -2.728 1.00 . A A . 87 ASN C 1 1
20 29130 1 1 70 ASN CA C 18.056 11.835 -1.945 1.00 . A A . 87 ASN CA 1 1
20 29131 1 1 70 ASN CB C 19.129 11.330 -2.911 1.00 . A A . 87 ASN CB 1 1
20 29132 1 1 70 ASN CG C 19.774 12.454 -3.698 1.00 . A A . 87 ASN CG 1 1
20 29133 1 1 70 ASN H H 17.901 10.904 -0.050 1.00 . A A . 87 ASN H 1 1
20 29134 1 1 70 ASN HA H 18.453 12.665 -1.381 1.00 . A A . 87 ASN HA 1 1
20 29135 1 1 70 ASN HB2 H 19.899 10.814 -2.339 1.00 . A A . 87 ASN HB2 1 1
20 29136 1 1 70 ASN HB3 H 18.682 10.637 -3.608 1.00 . A A . 87 ASN HB3 1 1
20 29137 1 1 70 ASN HD21 H 19.031 11.726 -5.393 1.00 . A A . 87 ASN HD21 1 1
20 29138 1 1 70 ASN HD22 H 19.982 13.162 -5.544 1.00 . A A . 87 ASN HD22 1 1
20 29139 1 1 70 ASN N N 17.691 10.786 -0.999 1.00 . A A . 87 ASN N 1 1
20 29140 1 1 70 ASN ND2 N 19.576 12.447 -5.010 1.00 . A A . 87 ASN ND2 1 1
20 29141 1 1 70 ASN O O 16.932 12.639 -3.909 1.00 . A A . 87 ASN O 1 1
20 29142 1 1 70 ASN OD1 O 20.444 13.318 -3.132 1.00 . A A . 87 ASN OD1 1 1
20 29143 1 1 71 ASP C C 14.060 11.845 -3.831 1.00 . A A . 88 ASP C 1 1
20 29144 1 1 71 ASP CA C 14.448 12.781 -2.691 1.00 . A A . 88 ASP CA 1 1
20 29145 1 1 71 ASP CB C 14.593 14.210 -3.214 1.00 . A A . 88 ASP CB 1 1
20 29146 1 1 71 ASP CG C 13.494 15.126 -2.712 1.00 . A A . 88 ASP CG 1 1
20 29147 1 1 71 ASP H H 15.674 12.070 -1.118 1.00 . A A . 88 ASP H 1 1
20 29148 1 1 71 ASP HA H 13.669 12.759 -1.944 1.00 . A A . 88 ASP HA 1 1
20 29149 1 1 71 ASP HB2 H 15.555 14.606 -2.890 1.00 . A A . 88 ASP HB2 1 1
20 29150 1 1 71 ASP HB3 H 14.560 14.196 -4.294 1.00 . A A . 88 ASP HB3 1 1
20 29151 1 1 71 ASP HD2 H 13.070 16.633 -1.711 1.00 . A A . 88 ASP HD2 1 1
20 29152 1 1 71 ASP N N 15.687 12.344 -2.059 1.00 . A A . 88 ASP N 1 1
20 29153 1 1 71 ASP O O 13.376 12.247 -4.773 1.00 . A A . 88 ASP O 1 1
20 29154 1 1 71 ASP OD1 O 12.315 14.872 -3.036 1.00 . A A . 88 ASP OD1 1 1
20 29155 1 1 71 ASP OD2 O 13.814 16.096 -1.993 1.00 . A A . 88 ASP OD2 1 1
20 29156 1 1 72 VAL C C 14.085 8.206 -4.160 1.00 . A A . 89 VAL C 1 1
20 29157 1 1 72 VAL CA C 14.201 9.601 -4.764 1.00 . A A . 89 VAL CA 1 1
20 29158 1 1 72 VAL CB C 15.281 9.584 -5.863 1.00 . A A . 89 VAL CB 1 1
20 29159 1 1 72 VAL CG1 C 14.928 8.570 -6.941 1.00 . A A . 89 VAL CG1 1 1
20 29160 1 1 72 VAL CG2 C 15.454 10.972 -6.461 1.00 . A A . 89 VAL CG2 1 1
20 29161 1 1 72 VAL H H 15.043 10.333 -2.966 1.00 . A A . 89 VAL H 1 1
20 29162 1 1 72 VAL HA H 13.258 9.865 -5.220 1.00 . A A . 89 VAL HA 1 1
20 29163 1 1 72 VAL HB H 16.217 9.288 -5.415 1.00 . A A . 89 VAL HB 1 1
20 29164 1 1 72 VAL HG11 H 14.789 7.599 -6.491 1.00 . A A . 89 VAL HG11 1 1
20 29165 1 1 72 VAL HG12 H 14.017 8.873 -7.437 1.00 . A A . 89 VAL HG12 1 1
20 29166 1 1 72 VAL HG13 H 15.730 8.520 -7.664 1.00 . A A . 89 VAL HG13 1 1
20 29167 1 1 72 VAL HG21 H 14.514 11.305 -6.875 1.00 . A A . 89 VAL HG21 1 1
20 29168 1 1 72 VAL HG22 H 15.772 11.659 -5.690 1.00 . A A . 89 VAL HG22 1 1
20 29169 1 1 72 VAL HG23 H 16.200 10.938 -7.242 1.00 . A A . 89 VAL HG23 1 1
20 29170 1 1 72 VAL N N 14.502 10.594 -3.741 1.00 . A A . 89 VAL N 1 1
20 29171 1 1 72 VAL O O 14.858 7.835 -3.276 1.00 . A A . 89 VAL O 1 1
20 29172 1 1 73 CYS C C 14.137 5.219 -4.362 1.00 . A A . 90 CYS C 1 1
20 29173 1 1 73 CYS CA C 12.896 6.082 -4.151 1.00 . A A . 90 CYS CA 1 1
20 29174 1 1 73 CYS CB C 11.696 5.448 -4.856 1.00 . A A . 90 CYS CB 1 1
20 29175 1 1 73 CYS H H 12.531 7.789 -5.348 1.00 . A A . 90 CYS H 1 1
20 29176 1 1 73 CYS HA H 12.691 6.142 -3.093 1.00 . A A . 90 CYS HA 1 1
20 29177 1 1 73 CYS HB2 H 11.175 6.225 -5.416 1.00 . A A . 90 CYS HB2 1 1
20 29178 1 1 73 CYS HB3 H 12.050 4.698 -5.548 1.00 . A A . 90 CYS HB3 1 1
20 29179 1 1 73 CYS N N 13.115 7.437 -4.643 1.00 . A A . 90 CYS N 1 1
20 29180 1 1 73 CYS O O 14.477 4.866 -5.491 1.00 . A A . 90 CYS O 1 1
20 29181 1 1 73 CYS SG S 10.508 4.650 -3.729 1.00 . A A . 90 CYS SG 1 1
20 29182 1 1 74 THR C C 15.880 2.821 -2.459 1.00 . A A . 91 THR C 1 1
20 29183 1 1 74 THR CA C 16.015 4.064 -3.331 1.00 . A A . 91 THR CA 1 1
20 29184 1 1 74 THR CB C 17.259 4.857 -2.886 1.00 . A A . 91 THR CB 1 1
20 29185 1 1 74 THR CG2 C 18.526 4.046 -3.111 1.00 . A A . 91 THR CG2 1 1
20 29186 1 1 74 THR H H 14.491 5.197 -2.394 1.00 . A A . 91 THR H 1 1
20 29187 1 1 74 THR HA H 16.156 3.759 -4.357 1.00 . A A . 91 THR HA 1 1
20 29188 1 1 74 THR HB H 17.171 5.074 -1.831 1.00 . A A . 91 THR HB 1 1
20 29189 1 1 74 THR HG1 H 16.454 6.422 -3.775 1.00 . A A . 91 THR HG1 1 1
20 29190 1 1 74 THR HG21 H 18.354 3.021 -2.821 1.00 . A A . 91 THR HG21 1 1
20 29191 1 1 74 THR HG22 H 19.328 4.459 -2.517 1.00 . A A . 91 THR HG22 1 1
20 29192 1 1 74 THR HG23 H 18.795 4.084 -4.156 1.00 . A A . 91 THR HG23 1 1
20 29193 1 1 74 THR N N 14.811 4.884 -3.266 1.00 . A A . 91 THR N 1 1
20 29194 1 1 74 THR O O 15.550 2.911 -1.276 1.00 . A A . 91 THR O 1 1
20 29195 1 1 74 THR OG1 O 17.339 6.090 -3.611 1.00 . A A . 91 THR OG1 1 1
20 29196 1 1 75 THR C C 16.875 0.433 -1.047 1.00 . A A . 92 THR C 1 1
20 29197 1 1 75 THR CA C 16.046 0.397 -2.326 1.00 . A A . 92 THR CA 1 1
20 29198 1 1 75 THR CB C 16.518 -0.785 -3.196 1.00 . A A . 92 THR CB 1 1
20 29199 1 1 75 THR CG2 C 15.457 -1.874 -3.249 1.00 . A A . 92 THR CG2 1 1
20 29200 1 1 75 THR H H 16.398 1.652 -3.994 1.00 . A A . 92 THR H 1 1
20 29201 1 1 75 THR HA H 15.010 0.236 -2.069 1.00 . A A . 92 THR HA 1 1
20 29202 1 1 75 THR HB H 17.416 -1.198 -2.760 1.00 . A A . 92 THR HB 1 1
20 29203 1 1 75 THR HG1 H 17.699 -0.601 -4.765 1.00 . A A . 92 THR HG1 1 1
20 29204 1 1 75 THR HG21 H 14.626 -1.539 -3.851 1.00 . A A . 92 THR HG21 1 1
20 29205 1 1 75 THR HG22 H 15.114 -2.091 -2.249 1.00 . A A . 92 THR HG22 1 1
20 29206 1 1 75 THR HG23 H 15.881 -2.766 -3.686 1.00 . A A . 92 THR HG23 1 1
20 29207 1 1 75 THR N N 16.139 1.659 -3.050 1.00 . A A . 92 THR N 1 1
20 29208 1 1 75 THR O O 17.970 0.994 -1.022 1.00 . A A . 92 THR O 1 1
20 29209 1 1 75 THR OG1 O 16.809 -0.330 -4.523 1.00 . A A . 92 THR OG1 1 1
20 29210 1 1 76 MET C C 18.434 -0.800 1.142 1.00 . A A . 93 MET C 1 1
20 29211 1 1 76 MET CA C 17.038 -0.205 1.295 1.00 . A A . 93 MET CA 1 1
20 29212 1 1 76 MET CB C 16.233 -1.019 2.310 1.00 . A A . 93 MET CB 1 1
20 29213 1 1 76 MET CE C 16.451 1.017 5.216 1.00 . A A . 93 MET CE 1 1
20 29214 1 1 76 MET CG C 15.198 -0.198 3.063 1.00 . A A . 93 MET CG 1 1
20 29215 1 1 76 MET H H 15.468 -0.598 -0.069 1.00 . A A . 93 MET H 1 1
20 29216 1 1 76 MET HA H 17.129 0.810 1.652 1.00 . A A . 93 MET HA 1 1
20 29217 1 1 76 MET HB2 H 15.718 -1.819 1.778 1.00 . A A . 93 MET HB2 1 1
20 29218 1 1 76 MET HB3 H 16.912 -1.449 3.030 1.00 . A A . 93 MET HB3 1 1
20 29219 1 1 76 MET HE1 H 15.918 1.762 5.786 1.00 . A A . 93 MET HE1 1 1
20 29220 1 1 76 MET HE2 H 17.296 0.662 5.788 1.00 . A A . 93 MET HE2 1 1
20 29221 1 1 76 MET HE3 H 16.801 1.453 4.291 1.00 . A A . 93 MET HE3 1 1
20 29222 1 1 76 MET HG2 H 15.309 0.851 2.789 1.00 . A A . 93 MET HG2 1 1
20 29223 1 1 76 MET HG3 H 14.213 -0.533 2.773 1.00 . A A . 93 MET HG3 1 1
20 29224 1 1 76 MET N N 16.345 -0.168 0.013 1.00 . A A . 93 MET N 1 1
20 29225 1 1 76 MET O O 19.369 -0.394 1.830 1.00 . A A . 93 MET O 1 1
20 29226 1 1 76 MET SD S 15.358 -0.354 4.853 1.00 . A A . 93 MET SD 1 1
20 29227 1 1 77 GLU C C 20.880 -1.411 -0.514 1.00 . A A . 94 GLU C 1 1
20 29228 1 1 77 GLU CA C 19.848 -2.414 -0.005 1.00 . A A . 94 GLU CA 1 1
20 29229 1 1 77 GLU CB C 19.686 -3.552 -1.014 1.00 . A A . 94 GLU CB 1 1
20 29230 1 1 77 GLU CD C 20.069 -5.895 -0.149 1.00 . A A . 94 GLU CD 1 1
20 29231 1 1 77 GLU CG C 19.054 -4.802 -0.426 1.00 . A A . 94 GLU CG 1 1
20 29232 1 1 77 GLU H H 17.782 -2.045 -0.281 1.00 . A A . 94 GLU H 1 1
20 29233 1 1 77 GLU HA H 20.194 -2.823 0.932 1.00 . A A . 94 GLU HA 1 1
20 29234 1 1 77 GLU HB2 H 19.056 -3.199 -1.831 1.00 . A A . 94 GLU HB2 1 1
20 29235 1 1 77 GLU HB3 H 20.659 -3.815 -1.401 1.00 . A A . 94 GLU HB3 1 1
20 29236 1 1 77 GLU HE2 H 20.752 -7.544 -0.667 1.00 . A A . 94 GLU HE2 1 1
20 29237 1 1 77 GLU HG2 H 18.560 -4.538 0.509 1.00 . A A . 94 GLU HG2 1 1
20 29238 1 1 77 GLU HG3 H 18.320 -5.181 -1.121 1.00 . A A . 94 GLU HG3 1 1
20 29239 1 1 77 GLU N N 18.566 -1.764 0.236 1.00 . A A . 94 GLU N 1 1
20 29240 1 1 77 GLU O O 22.078 -1.564 -0.279 1.00 . A A . 94 GLU O 1 1
20 29241 1 1 77 GLU OE1 O 20.848 -5.750 0.816 1.00 . A A . 94 GLU OE1 1 1
20 29242 1 1 77 GLU OE2 O 20.086 -6.894 -0.899 1.00 . A A . 94 GLU OE2 1 1
20 29243 1 1 78 ASP C C 21.650 1.665 -0.685 1.00 . A A . 95 ASP C 1 1
20 29244 1 1 78 ASP CA C 21.284 0.643 -1.755 1.00 . A A . 95 ASP CA 1 1
20 29245 1 1 78 ASP CB C 20.615 1.342 -2.939 1.00 . A A . 95 ASP CB 1 1
20 29246 1 1 78 ASP CG C 21.358 1.116 -4.241 1.00 . A A . 95 ASP CG 1 1
20 29247 1 1 78 ASP H H 19.439 -0.320 -1.366 1.00 . A A . 95 ASP H 1 1
20 29248 1 1 78 ASP HA H 22.187 0.160 -2.098 1.00 . A A . 95 ASP HA 1 1
20 29249 1 1 78 ASP HB2 H 19.599 0.961 -3.043 1.00 . A A . 95 ASP HB2 1 1
20 29250 1 1 78 ASP HB3 H 20.578 2.405 -2.746 1.00 . A A . 95 ASP HB3 1 1
20 29251 1 1 78 ASP HD2 H 21.804 -0.090 -5.581 1.00 . A A . 95 ASP HD2 1 1
20 29252 1 1 78 ASP N N 20.404 -0.386 -1.214 1.00 . A A . 95 ASP N 1 1
20 29253 1 1 78 ASP O O 22.769 2.175 -0.657 1.00 . A A . 95 ASP O 1 1
20 29254 1 1 78 ASP OD1 O 21.986 2.074 -4.741 1.00 . A A . 95 ASP OD1 1 1
20 29255 1 1 78 ASP OD2 O 21.312 -0.018 -4.760 1.00 . A A . 95 ASP OD2 1 1
20 29256 1 1 79 ALA C C 22.097 2.500 2.146 1.00 . A A . 96 ALA C 1 1
20 29257 1 1 79 ALA CA C 20.921 2.919 1.270 1.00 . A A . 96 ALA CA 1 1
20 29258 1 1 79 ALA CB C 19.662 3.072 2.110 1.00 . A A . 96 ALA CB 1 1
20 29259 1 1 79 ALA H H 19.827 1.518 0.122 1.00 . A A . 96 ALA H 1 1
20 29260 1 1 79 ALA HA H 21.144 3.876 0.820 1.00 . A A . 96 ALA HA 1 1
20 29261 1 1 79 ALA HB1 H 19.845 3.780 2.905 1.00 . A A . 96 ALA HB1 1 1
20 29262 1 1 79 ALA HB2 H 18.856 3.431 1.488 1.00 . A A . 96 ALA HB2 1 1
20 29263 1 1 79 ALA HB3 H 19.393 2.116 2.533 1.00 . A A . 96 ALA HB3 1 1
20 29264 1 1 79 ALA N N 20.698 1.959 0.196 1.00 . A A . 96 ALA N 1 1
20 29265 1 1 79 ALA O O 22.727 1.470 1.906 1.00 . A A . 96 ALA O 1 1
20 29266 1 1 80 THR C C 24.794 2.821 3.313 1.00 . A A . 97 THR C 1 1
20 29267 1 1 80 THR CA C 23.489 3.019 4.073 1.00 . A A . 97 THR CA 1 1
20 29268 1 1 80 THR CB C 23.205 1.764 4.921 1.00 . A A . 97 THR CB 1 1
20 29269 1 1 80 THR CG2 C 24.337 1.507 5.903 1.00 . A A . 97 THR CG2 1 1
20 29270 1 1 80 THR H H 21.849 4.112 3.301 1.00 . A A . 97 THR H 1 1
20 29271 1 1 80 THR HA H 23.596 3.861 4.742 1.00 . A A . 97 THR HA 1 1
20 29272 1 1 80 THR HB H 23.122 0.913 4.259 1.00 . A A . 97 THR HB 1 1
20 29273 1 1 80 THR HG1 H 21.776 1.114 6.114 1.00 . A A . 97 THR HG1 1 1
20 29274 1 1 80 THR HG21 H 23.945 1.497 6.909 1.00 . A A . 97 THR HG21 1 1
20 29275 1 1 80 THR HG22 H 25.077 2.289 5.812 1.00 . A A . 97 THR HG22 1 1
20 29276 1 1 80 THR HG23 H 24.793 0.553 5.685 1.00 . A A . 97 THR HG23 1 1
20 29277 1 1 80 THR N N 22.387 3.305 3.163 1.00 . A A . 97 THR N 1 1
20 29278 1 1 80 THR O O 25.196 1.691 3.036 1.00 . A A . 97 THR O 1 1
20 29279 1 1 80 THR OG1 O 21.973 1.921 5.634 1.00 . A A . 97 THR OG1 1 1
20 29280 1 1 81 GLU C C 27.550 5.122 2.515 1.00 . A A . 98 GLU C 1 1
20 29281 1 1 81 GLU CA C 26.715 3.873 2.249 1.00 . A A . 98 GLU CA 1 1
20 29282 1 1 81 GLU CB C 26.455 3.728 0.748 1.00 . A A . 98 GLU CB 1 1
20 29283 1 1 81 GLU CD C 26.830 2.372 -1.350 1.00 . A A . 98 GLU CD 1 1
20 29284 1 1 81 GLU CG C 27.152 2.530 0.123 1.00 . A A . 98 GLU CG 1 1
20 29285 1 1 81 GLU H H 25.081 4.798 3.228 1.00 . A A . 98 GLU H 1 1
20 29286 1 1 81 GLU HA H 27.261 3.009 2.596 1.00 . A A . 98 GLU HA 1 1
20 29287 1 1 81 GLU HB2 H 25.381 3.622 0.594 1.00 . A A . 98 GLU HB2 1 1
20 29288 1 1 81 GLU HB3 H 26.802 4.620 0.249 1.00 . A A . 98 GLU HB3 1 1
20 29289 1 1 81 GLU HE2 H 26.131 1.273 -2.675 1.00 . A A . 98 GLU HE2 1 1
20 29290 1 1 81 GLU HG2 H 28.229 2.653 0.235 1.00 . A A . 98 GLU HG2 1 1
20 29291 1 1 81 GLU HG3 H 26.839 1.637 0.643 1.00 . A A . 98 GLU HG3 1 1
20 29292 1 1 81 GLU N N 25.452 3.926 2.979 1.00 . A A . 98 GLU N 1 1
20 29293 1 1 81 GLU O O 27.025 6.233 2.569 1.00 . A A . 98 GLU O 1 1
20 29294 1 1 81 GLU OE1 O 27.102 3.317 -2.121 1.00 . A A . 98 GLU OE1 1 1
20 29295 1 1 81 GLU OE2 O 26.307 1.305 -1.732 1.00 . A A . 98 GLU OE2 1 1
20 29296 1 1 82 ASN C C 30.545 6.410 1.683 1.00 . A A . 99 ASN C 1 1
20 29297 1 1 82 ASN CA C 29.764 6.040 2.940 1.00 . A A . 99 ASN CA 1 1
20 29298 1 1 82 ASN CB C 30.732 5.679 4.068 1.00 . A A . 99 ASN CB 1 1
20 29299 1 1 82 ASN CG C 30.794 6.750 5.141 1.00 . A A . 99 ASN CG 1 1
20 29300 1 1 82 ASN H H 29.214 4.020 2.624 1.00 . A A . 99 ASN H 1 1
20 29301 1 1 82 ASN HA H 29.171 6.889 3.244 1.00 . A A . 99 ASN HA 1 1
20 29302 1 1 82 ASN HB2 H 30.407 4.743 4.522 1.00 . A A . 99 ASN HB2 1 1
20 29303 1 1 82 ASN HB3 H 31.722 5.549 3.658 1.00 . A A . 99 ASN HB3 1 1
20 29304 1 1 82 ASN HD21 H 29.081 6.103 5.917 1.00 . A A . 99 ASN HD21 1 1
20 29305 1 1 82 ASN HD22 H 29.808 7.452 6.717 1.00 . A A . 99 ASN HD22 1 1
20 29306 1 1 82 ASN N N 28.854 4.930 2.679 1.00 . A A . 99 ASN N 1 1
20 29307 1 1 82 ASN ND2 N 29.793 6.771 6.014 1.00 . A A . 99 ASN ND2 1 1
20 29308 1 1 82 ASN O O 30.500 5.698 0.678 1.00 . A A . 99 ASN O 1 1
20 29309 1 1 82 ASN OD1 O 31.731 7.547 5.184 1.00 . A A . 99 ASN OD1 1 1
20 29310 1 1 83 LEU C C 33.479 7.452 0.687 1.00 . A A . 100 LEU C 1 1
20 29311 1 1 83 LEU CA C 32.055 7.991 0.612 1.00 . A A . 100 LEU CA 1 1
20 29312 1 1 83 LEU CB C 32.077 9.520 0.574 1.00 . A A . 100 LEU CB 1 1
20 29313 1 1 83 LEU CD1 C 31.481 9.783 -1.846 1.00 . A A . 100 LEU CD1 1 1
20 29314 1 1 83 LEU CD2 C 29.682 9.810 -0.108 1.00 . A A . 100 LEU CD2 1 1
20 29315 1 1 83 LEU CG C 31.124 10.181 -0.423 1.00 . A A . 100 LEU CG 1 1
20 29316 1 1 83 LEU H H 31.258 8.051 2.573 1.00 . A A . 100 LEU H 1 1
20 29317 1 1 83 LEU HA H 31.590 7.623 -0.290 1.00 . A A . 100 LEU HA 1 1
20 29318 1 1 83 LEU HB2 H 31.821 9.882 1.570 1.00 . A A . 100 LEU HB2 1 1
20 29319 1 1 83 LEU HB3 H 33.083 9.829 0.326 1.00 . A A . 100 LEU HB3 1 1
20 29320 1 1 83 LEU HD11 H 31.016 8.838 -2.083 1.00 . A A . 100 LEU HD11 1 1
20 29321 1 1 83 LEU HD12 H 32.553 9.690 -1.936 1.00 . A A . 100 LEU HD12 1 1
20 29322 1 1 83 LEU HD13 H 31.127 10.540 -2.531 1.00 . A A . 100 LEU HD13 1 1
20 29323 1 1 83 LEU HD21 H 29.257 9.278 -0.946 1.00 . A A . 100 LEU HD21 1 1
20 29324 1 1 83 LEU HD22 H 29.111 10.708 0.076 1.00 . A A . 100 LEU HD22 1 1
20 29325 1 1 83 LEU HD23 H 29.656 9.180 0.768 1.00 . A A . 100 LEU HD23 1 1
20 29326 1 1 83 LEU HG H 31.218 11.256 -0.343 1.00 . A A . 100 LEU HG 1 1
20 29327 1 1 83 LEU N N 31.261 7.526 1.745 1.00 . A A . 100 LEU N 1 1
20 29328 1 1 83 LEU O O 33.854 6.792 1.657 1.00 . A A . 100 LEU O 1 1
20 29329 1 1 84 TYR C C 36.562 8.205 0.413 1.00 . A A . 101 TYR C 1 1
20 29330 1 1 84 TYR CA C 35.653 7.282 -0.393 1.00 . A A . 101 TYR CA 1 1
20 29331 1 1 84 TYR CB C 36.136 7.213 -1.843 1.00 . A A . 101 TYR CB 1 1
20 29332 1 1 84 TYR CD1 C 36.556 4.730 -2.036 1.00 . A A . 101 TYR CD1 1 1
20 29333 1 1 84 TYR CD2 C 35.031 5.735 -3.568 1.00 . A A . 101 TYR CD2 1 1
20 29334 1 1 84 TYR CE1 C 36.347 3.500 -2.629 1.00 . A A . 101 TYR CE1 1 1
20 29335 1 1 84 TYR CE2 C 34.815 4.509 -4.166 1.00 . A A . 101 TYR CE2 1 1
20 29336 1 1 84 TYR CG C 35.903 5.868 -2.495 1.00 . A A . 101 TYR CG 1 1
20 29337 1 1 84 TYR CZ C 35.476 3.394 -3.693 1.00 . A A . 101 TYR CZ 1 1
20 29338 1 1 84 TYR H H 33.913 8.268 -1.085 1.00 . A A . 101 TYR H 1 1
20 29339 1 1 84 TYR HA H 35.692 6.291 0.037 1.00 . A A . 101 TYR HA 1 1
20 29340 1 1 84 TYR HB2 H 35.614 7.977 -2.420 1.00 . A A . 101 TYR HB2 1 1
20 29341 1 1 84 TYR HB3 H 37.196 7.417 -1.872 1.00 . A A . 101 TYR HB3 1 1
20 29342 1 1 84 TYR HD1 H 37.238 4.816 -1.203 1.00 . A A . 101 TYR HD1 1 1
20 29343 1 1 84 TYR HD2 H 34.516 6.611 -3.936 1.00 . A A . 101 TYR HD2 1 1
20 29344 1 1 84 TYR HE1 H 36.863 2.626 -2.259 1.00 . A A . 101 TYR HE1 1 1
20 29345 1 1 84 TYR HE2 H 34.133 4.426 -5.000 1.00 . A A . 101 TYR HE2 1 1
20 29346 1 1 84 TYR HH H 34.880 1.567 -3.647 1.00 . A A . 101 TYR HH 1 1
20 29347 1 1 84 TYR N N 34.269 7.738 -0.342 1.00 . A A . 101 TYR N 1 1
20 29348 1 1 84 TYR O O 36.154 9.291 0.825 1.00 . A A . 101 TYR O 1 1
20 29349 1 1 84 TYR OH O 35.264 2.171 -4.286 1.00 . A A . 101 TYR OH 1 1
20 29350 1 1 85 PHE C C 40.189 8.115 1.066 1.00 . A A . 102 PHE C 1 1
20 29351 1 1 85 PHE CA C 38.763 8.550 1.391 1.00 . A A . 102 PHE CA 1 1
20 29352 1 1 85 PHE CB C 38.505 8.409 2.892 1.00 . A A . 102 PHE CB 1 1
20 29353 1 1 85 PHE CD1 C 40.038 6.776 4.020 1.00 . A A . 102 PHE CD1 1 1
20 29354 1 1 85 PHE CD2 C 37.882 6.020 3.340 1.00 . A A . 102 PHE CD2 1 1
20 29355 1 1 85 PHE CE1 C 40.327 5.518 4.515 1.00 . A A . 102 PHE CE1 1 1
20 29356 1 1 85 PHE CE2 C 38.165 4.760 3.833 1.00 . A A . 102 PHE CE2 1 1
20 29357 1 1 85 PHE CG C 38.814 7.042 3.428 1.00 . A A . 102 PHE CG 1 1
20 29358 1 1 85 PHE CZ C 39.389 4.508 4.420 1.00 . A A . 102 PHE CZ 1 1
20 29359 1 1 85 PHE H H 38.062 6.891 0.279 1.00 . A A . 102 PHE H 1 1
20 29360 1 1 85 PHE HA H 38.643 9.585 1.108 1.00 . A A . 102 PHE HA 1 1
20 29361 1 1 85 PHE HB2 H 39.118 9.139 3.420 1.00 . A A . 102 PHE HB2 1 1
20 29362 1 1 85 PHE HB3 H 37.464 8.618 3.091 1.00 . A A . 102 PHE HB3 1 1
20 29363 1 1 85 PHE HD1 H 40.774 7.565 4.094 1.00 . A A . 102 PHE HD1 1 1
20 29364 1 1 85 PHE HD2 H 36.924 6.215 2.879 1.00 . A A . 102 PHE HD2 1 1
20 29365 1 1 85 PHE HE1 H 41.285 5.325 4.973 1.00 . A A . 102 PHE HE1 1 1
20 29366 1 1 85 PHE HE2 H 37.430 3.973 3.757 1.00 . A A . 102 PHE HE2 1 1
20 29367 1 1 85 PHE HZ H 39.612 3.525 4.807 1.00 . A A . 102 PHE HZ 1 1
20 29368 1 1 85 PHE N N 37.796 7.765 0.634 1.00 . A A . 102 PHE N 1 1
20 29369 1 1 85 PHE O O 40.402 7.139 0.347 1.00 . A A . 102 PHE O 1 1
20 29370 1 1 86 GLN C C 42.915 8.666 -0.110 1.00 . A A . 103 GLN C 1 1
20 29371 1 1 86 GLN CA C 42.568 8.536 1.370 1.00 . A A . 103 GLN CA 1 1
20 29372 1 1 86 GLN CB C 42.888 7.123 1.860 1.00 . A A . 103 GLN CB 1 1
20 29373 1 1 86 GLN CD C 44.995 5.932 1.135 1.00 . A A . 103 GLN CD 1 1
20 29374 1 1 86 GLN CG C 44.367 6.894 2.126 1.00 . A A . 103 GLN CG 1 1
20 29375 1 1 86 GLN H H 40.928 9.612 2.167 1.00 . A A . 103 GLN H 1 1
20 29376 1 1 86 GLN HA H 43.160 9.245 1.928 1.00 . A A . 103 GLN HA 1 1
20 29377 1 1 86 GLN HB2 H 42.340 6.948 2.786 1.00 . A A . 103 GLN HB2 1 1
20 29378 1 1 86 GLN HB3 H 42.564 6.414 1.113 1.00 . A A . 103 GLN HB3 1 1
20 29379 1 1 86 GLN HE21 H 44.119 4.392 2.037 1.00 . A A . 103 GLN HE21 1 1
20 29380 1 1 86 GLN HE22 H 45.102 4.002 0.672 1.00 . A A . 103 GLN HE22 1 1
20 29381 1 1 86 GLN HG2 H 44.887 7.850 2.065 1.00 . A A . 103 GLN HG2 1 1
20 29382 1 1 86 GLN HG3 H 44.481 6.489 3.121 1.00 . A A . 103 GLN HG3 1 1
20 29383 1 1 86 GLN N N 41.161 8.846 1.603 1.00 . A A . 103 GLN N 1 1
20 29384 1 1 86 GLN NE2 N 44.711 4.645 1.297 1.00 . A A . 103 GLN NE2 1 1
20 29385 1 1 86 GLN O O 42.665 7.754 -0.898 1.00 . A A . 103 GLN O 1 1
20 29386 1 1 86 GLN OE1 O 45.728 6.342 0.235 1.00 . A A . 103 GLN OE1 1 1
20 29387 1 1 87 SER C C 45.383 9.945 -2.044 1.00 . A A . 104 SER C 1 1
20 29388 1 1 87 SER CA C 43.872 10.053 -1.865 1.00 . A A . 104 SER CA 1 1
20 29389 1 1 87 SER CB C 43.393 11.439 -2.305 1.00 . A A . 104 SER CB 1 1
20 29390 1 1 87 SER H H 43.667 10.493 0.196 1.00 . A A . 104 SER H 1 1
20 29391 1 1 87 SER HA H 43.393 9.306 -2.480 1.00 . A A . 104 SER HA 1 1
20 29392 1 1 87 SER HB2 H 42.361 11.578 -1.983 1.00 . A A . 104 SER HB2 1 1
20 29393 1 1 87 SER HB3 H 44.018 12.194 -1.849 1.00 . A A . 104 SER HB3 1 1
20 29394 1 1 87 SER HG H 44.049 12.306 -3.935 1.00 . A A . 104 SER HG 1 1
20 29395 1 1 87 SER N N 43.493 9.804 -0.480 1.00 . A A . 104 SER N 1 1
20 29396 1 1 87 SER O O 46.123 9.756 -1.078 1.00 . A A . 104 SER O 1 1
20 29397 1 1 87 SER OG O 43.462 11.579 -3.714 1.00 . A A . 104 SER OG 1 1
20 29398 1 1 88 LEU C C 47.817 11.346 -3.977 1.00 . A A . 105 LEU C 1 1
20 29399 1 1 88 LEU CA C 47.259 9.979 -3.595 1.00 . A A . 105 LEU CA 1 1
20 29400 1 1 88 LEU CB C 47.496 8.984 -4.733 1.00 . A A . 105 LEU CB 1 1
20 29401 1 1 88 LEU CD1 C 47.587 6.554 -5.343 1.00 . A A . 105 LEU CD1 1 1
20 29402 1 1 88 LEU CD2 C 49.511 7.613 -4.145 1.00 . A A . 105 LEU CD2 1 1
20 29403 1 1 88 LEU CG C 48.000 7.600 -4.319 1.00 . A A . 105 LEU CG 1 1
20 29404 1 1 88 LEU H H 45.198 10.213 -4.016 1.00 . A A . 105 LEU H 1 1
20 29405 1 1 88 LEU HA H 47.769 9.630 -2.710 1.00 . A A . 105 LEU HA 1 1
20 29406 1 1 88 LEU HB2 H 46.552 8.851 -5.262 1.00 . A A . 105 LEU HB2 1 1
20 29407 1 1 88 LEU HB3 H 48.226 9.416 -5.402 1.00 . A A . 105 LEU HB3 1 1
20 29408 1 1 88 LEU HD11 H 46.802 5.938 -4.933 1.00 . A A . 105 LEU HD11 1 1
20 29409 1 1 88 LEU HD12 H 48.438 5.936 -5.588 1.00 . A A . 105 LEU HD12 1 1
20 29410 1 1 88 LEU HD13 H 47.231 7.046 -6.237 1.00 . A A . 105 LEU HD13 1 1
20 29411 1 1 88 LEU HD21 H 49.855 8.633 -4.054 1.00 . A A . 105 LEU HD21 1 1
20 29412 1 1 88 LEU HD22 H 49.977 7.153 -5.005 1.00 . A A . 105 LEU HD22 1 1
20 29413 1 1 88 LEU HD23 H 49.776 7.062 -3.255 1.00 . A A . 105 LEU HD23 1 1
20 29414 1 1 88 LEU HG H 47.555 7.331 -3.371 1.00 . A A . 105 LEU HG 1 1
20 29415 1 1 88 LEU N N 45.835 10.064 -3.288 1.00 . A A . 105 LEU N 1 1
20 29416 1 1 88 LEU O O 47.101 12.189 -4.519 1.00 . A A . 105 LEU O 1 1
20 29417 1 1 89 GLU C C 51.241 12.619 -4.254 1.00 . A A . 106 GLU C 1 1
20 29418 1 1 89 GLU CA C 49.750 12.825 -4.006 1.00 . A A . 106 GLU CA 1 1
20 29419 1 1 89 GLU CB C 49.543 13.827 -2.868 1.00 . A A . 106 GLU CB 1 1
20 29420 1 1 89 GLU CD C 48.112 15.857 -2.408 1.00 . A A . 106 GLU CD 1 1
20 29421 1 1 89 GLU CG C 49.113 15.204 -3.342 1.00 . A A . 106 GLU CG 1 1
20 29422 1 1 89 GLU H H 49.615 10.849 -3.258 1.00 . A A . 106 GLU H 1 1
20 29423 1 1 89 GLU HA H 49.298 13.215 -4.904 1.00 . A A . 106 GLU HA 1 1
20 29424 1 1 89 GLU HB2 H 48.774 13.436 -2.202 1.00 . A A . 106 GLU HB2 1 1
20 29425 1 1 89 GLU HB3 H 50.470 13.930 -2.324 1.00 . A A . 106 GLU HB3 1 1
20 29426 1 1 89 GLU HE2 H 47.722 17.320 -1.330 1.00 . A A . 106 GLU HE2 1 1
20 29427 1 1 89 GLU HG2 H 49.994 15.841 -3.413 1.00 . A A . 106 GLU HG2 1 1
20 29428 1 1 89 GLU HG3 H 48.662 15.111 -4.319 1.00 . A A . 106 GLU HG3 1 1
20 29429 1 1 89 GLU N N 49.097 11.559 -3.691 1.00 . A A . 106 GLU N 1 1
20 29430 1 1 89 GLU O O 51.755 11.507 -4.138 1.00 . A A . 106 GLU O 1 1
20 29431 1 1 89 GLU OE1 O 47.042 15.257 -2.173 1.00 . A A . 106 GLU OE1 1 1
20 29432 1 1 89 GLU OE2 O 48.400 16.966 -1.911 1.00 . A A . 106 GLU OE2 1 1
20 29433 1 1 90 HIS C C 54.016 15.004 -4.638 1.00 . A A . 107 HIS C 1 1
20 29434 1 1 90 HIS CA C 53.365 13.643 -4.861 1.00 . A A . 107 HIS CA 1 1
20 29435 1 1 90 HIS CB C 53.621 13.171 -6.293 1.00 . A A . 107 HIS CB 1 1
20 29436 1 1 90 HIS CD2 C 55.741 11.677 -6.251 1.00 . A A . 107 HIS CD2 1 1
20 29437 1 1 90 HIS CE1 C 54.776 9.743 -6.623 1.00 . A A . 107 HIS CE1 1 1
20 29438 1 1 90 HIS CG C 54.412 11.901 -6.373 1.00 . A A . 107 HIS CG 1 1
20 29439 1 1 90 HIS H H 51.467 14.562 -4.672 1.00 . A A . 107 HIS H 1 1
20 29440 1 1 90 HIS HA H 53.800 12.933 -4.175 1.00 . A A . 107 HIS HA 1 1
20 29441 1 1 90 HIS HB2 H 52.660 13.016 -6.784 1.00 . A A . 107 HIS HB2 1 1
20 29442 1 1 90 HIS HB3 H 54.168 13.937 -6.825 1.00 . A A . 107 HIS HB3 1 1
20 29443 1 1 90 HIS HD1 H 52.880 10.502 -6.740 1.00 . A A . 107 HIS HD1 1 1
20 29444 1 1 90 HIS HD2 H 56.502 12.419 -6.063 1.00 . A A . 107 HIS HD2 1 1
20 29445 1 1 90 HIS HE1 H 54.620 8.686 -6.784 1.00 . A A . 107 HIS HE1 1 1
20 29446 1 1 90 HIS HE2 H 56.834 9.859 -6.370 1.00 . A A . 107 HIS HE2 1 1
20 29447 1 1 90 HIS N N 51.932 13.703 -4.597 1.00 . A A . 107 HIS N 1 1
20 29448 1 1 90 HIS ND1 N 53.836 10.670 -6.607 1.00 . A A . 107 HIS ND1 1 1
20 29449 1 1 90 HIS NE2 N 55.941 10.328 -6.410 1.00 . A A . 107 HIS NE2 1 1
20 29450 1 1 90 HIS O O 53.340 15.982 -4.315 1.00 . A A . 107 HIS O 1 1
20 29451 1 1 91 HIS C C 57.424 16.240 -5.338 1.00 . A A . 108 HIS C 1 1
20 29452 1 1 91 HIS CA C 56.075 16.303 -4.627 1.00 . A A . 108 HIS CA 1 1
20 29453 1 1 91 HIS CB C 56.282 16.583 -3.139 1.00 . A A . 108 HIS CB 1 1
20 29454 1 1 91 HIS CD2 C 54.919 18.123 -1.559 1.00 . A A . 108 HIS CD2 1 1
20 29455 1 1 91 HIS CE1 C 55.043 19.973 -2.729 1.00 . A A . 108 HIS CE1 1 1
20 29456 1 1 91 HIS CG C 55.639 17.852 -2.672 1.00 . A A . 108 HIS CG 1 1
20 29457 1 1 91 HIS H H 55.817 14.249 -5.068 1.00 . A A . 108 HIS H 1 1
20 29458 1 1 91 HIS HA H 55.493 17.104 -5.058 1.00 . A A . 108 HIS HA 1 1
20 29459 1 1 91 HIS HB2 H 55.867 15.752 -2.569 1.00 . A A . 108 HIS HB2 1 1
20 29460 1 1 91 HIS HB3 H 57.342 16.653 -2.936 1.00 . A A . 108 HIS HB3 1 1
20 29461 1 1 91 HIS HD1 H 56.153 19.160 -4.242 1.00 . A A . 108 HIS HD1 1 1
20 29462 1 1 91 HIS HD2 H 54.672 17.427 -0.770 1.00 . A A . 108 HIS HD2 1 1
20 29463 1 1 91 HIS HE1 H 54.922 20.998 -3.047 1.00 . A A . 108 HIS HE1 1 1
20 29464 1 1 91 HIS HE2 H 54.015 19.941 -0.925 1.00 . A A . 108 HIS HE2 1 1
20 29465 1 1 91 HIS N N 55.333 15.061 -4.811 1.00 . A A . 108 HIS N 1 1
20 29466 1 1 91 HIS ND1 N 55.697 19.032 -3.385 1.00 . A A . 108 HIS ND1 1 1
20 29467 1 1 91 HIS NE2 N 54.560 19.448 -1.618 1.00 . A A . 108 HIS NE2 1 1
20 29468 1 1 91 HIS O O 57.847 15.179 -5.796 1.00 . A A . 108 HIS O 1 1
20 29469 1 1 92 HIS C C 60.323 18.420 -5.342 1.00 . A A . 109 HIS C 1 1
20 29470 1 1 92 HIS CA C 59.396 17.459 -6.082 1.00 . A A . 109 HIS CA 1 1
20 29471 1 1 92 HIS CB C 59.233 17.907 -7.535 1.00 . A A . 109 HIS CB 1 1
20 29472 1 1 92 HIS CD2 C 57.390 16.532 -8.734 1.00 . A A . 109 HIS CD2 1 1
20 29473 1 1 92 HIS CE1 C 58.686 15.143 -9.829 1.00 . A A . 109 HIS CE1 1 1
20 29474 1 1 92 HIS CG C 58.670 16.845 -8.430 1.00 . A A . 109 HIS CG 1 1
20 29475 1 1 92 HIS H H 57.705 18.198 -5.043 1.00 . A A . 109 HIS H 1 1
20 29476 1 1 92 HIS HA H 59.832 16.472 -6.065 1.00 . A A . 109 HIS HA 1 1
20 29477 1 1 92 HIS HB2 H 58.570 18.772 -7.560 1.00 . A A . 109 HIS HB2 1 1
20 29478 1 1 92 HIS HB3 H 60.199 18.194 -7.926 1.00 . A A . 109 HIS HB3 1 1
20 29479 1 1 92 HIS HD1 H 60.438 15.927 -9.118 1.00 . A A . 109 HIS HD1 1 1
20 29480 1 1 92 HIS HD2 H 56.503 17.025 -8.362 1.00 . A A . 109 HIS HD2 1 1
20 29481 1 1 92 HIS HE1 H 59.026 14.346 -10.473 1.00 . A A . 109 HIS HE1 1 1
20 29482 1 1 92 HIS HE2 H 56.620 15.016 -10.011 1.00 . A A . 109 HIS HE2 1 1
20 29483 1 1 92 HIS N N 58.094 17.384 -5.427 1.00 . A A . 109 HIS N 1 1
20 29484 1 1 92 HIS ND1 N 59.459 15.956 -9.131 1.00 . A A . 109 HIS ND1 1 1
20 29485 1 1 92 HIS NE2 N 57.426 15.471 -9.606 1.00 . A A . 109 HIS NE2 1 1
20 29486 1 1 92 HIS O O 59.916 19.074 -4.382 1.00 . A A . 109 HIS O 1 1
20 29487 1 1 93 HIS C C 63.484 19.976 -6.226 1.00 . A A . 110 HIS C 1 1
20 29488 1 1 93 HIS CA C 62.555 19.376 -5.175 1.00 . A A . 110 HIS CA 1 1
20 29489 1 1 93 HIS CB C 63.371 18.610 -4.134 1.00 . A A . 110 HIS CB 1 1
20 29490 1 1 93 HIS CD2 C 63.374 16.076 -4.689 1.00 . A A . 110 HIS CD2 1 1
20 29491 1 1 93 HIS CE1 C 65.391 15.936 -5.538 1.00 . A A . 110 HIS CE1 1 1
20 29492 1 1 93 HIS CG C 63.922 17.312 -4.641 1.00 . A A . 110 HIS CG 1 1
20 29493 1 1 93 HIS H H 61.834 17.949 -6.563 1.00 . A A . 110 HIS H 1 1
20 29494 1 1 93 HIS HA H 62.022 20.176 -4.684 1.00 . A A . 110 HIS HA 1 1
20 29495 1 1 93 HIS HB2 H 64.201 19.239 -3.812 1.00 . A A . 110 HIS HB2 1 1
20 29496 1 1 93 HIS HB3 H 62.743 18.394 -3.281 1.00 . A A . 110 HIS HB3 1 1
20 29497 1 1 93 HIS HD1 H 65.836 17.917 -5.285 1.00 . A A . 110 HIS HD1 1 1
20 29498 1 1 93 HIS HD2 H 62.386 15.798 -4.349 1.00 . A A . 110 HIS HD2 1 1
20 29499 1 1 93 HIS HE1 H 66.291 15.546 -5.988 1.00 . A A . 110 HIS HE1 1 1
20 29500 1 1 93 HIS HE2 H 64.184 14.250 -5.414 1.00 . A A . 110 HIS HE2 1 1
20 29501 1 1 93 HIS N N 61.570 18.496 -5.795 1.00 . A A . 110 HIS N 1 1
20 29502 1 1 93 HIS ND1 N 65.186 17.191 -5.179 1.00 . A A . 110 HIS ND1 1 1
20 29503 1 1 93 HIS NE2 N 64.307 15.239 -5.249 1.00 . A A . 110 HIS NE2 1 1
20 29504 1 1 93 HIS O O 64.118 19.254 -6.995 1.00 . A A . 110 HIS O 1 1
20 29505 1 1 94 HIS C C 65.877 21.638 -6.997 1.00 . A A . 111 HIS C 1 1
20 29506 1 1 94 HIS CA C 64.411 22.002 -7.210 1.00 . A A . 111 HIS CA 1 1
20 29507 1 1 94 HIS CB C 64.224 23.514 -7.083 1.00 . A A . 111 HIS CB 1 1
20 29508 1 1 94 HIS CD2 C 61.835 24.259 -7.769 1.00 . A A . 111 HIS CD2 1 1
20 29509 1 1 94 HIS CE1 C 62.279 24.913 -9.814 1.00 . A A . 111 HIS CE1 1 1
20 29510 1 1 94 HIS CG C 63.158 24.062 -7.981 1.00 . A A . 111 HIS CG 1 1
20 29511 1 1 94 HIS H H 63.030 21.825 -5.615 1.00 . A A . 111 HIS H 1 1
20 29512 1 1 94 HIS HA H 64.117 21.693 -8.202 1.00 . A A . 111 HIS HA 1 1
20 29513 1 1 94 HIS HB2 H 63.963 23.746 -6.051 1.00 . A A . 111 HIS HB2 1 1
20 29514 1 1 94 HIS HB3 H 65.153 24.007 -7.329 1.00 . A A . 111 HIS HB3 1 1
20 29515 1 1 94 HIS HD1 H 64.273 24.466 -9.722 1.00 . A A . 111 HIS HD1 1 1
20 29516 1 1 94 HIS HD2 H 61.292 24.039 -6.860 1.00 . A A . 111 HIS HD2 1 1
20 29517 1 1 94 HIS HE1 H 62.168 25.302 -10.815 1.00 . A A . 111 HIS HE1 1 1
20 29518 1 1 94 HIS HE2 H 60.345 25.041 -9.067 1.00 . A A . 111 HIS HE2 1 1
20 29519 1 1 94 HIS N N 63.559 21.303 -6.253 1.00 . A A . 111 HIS N 1 1
20 29520 1 1 94 HIS ND1 N 63.404 24.481 -9.272 1.00 . A A . 111 HIS ND1 1 1
20 29521 1 1 94 HIS NE2 N 61.312 24.788 -8.923 1.00 . A A . 111 HIS NE2 1 1
20 29522 1 1 94 HIS O O 66.235 21.020 -5.994 1.00 . A A . 111 HIS O 1 1
20 29523 1 1 95 HIS C C 68.949 23.028 -7.667 1.00 . A A . 112 HIS C 1 1
20 29524 1 1 95 HIS CA C 68.150 21.744 -7.863 1.00 . A A . 112 HIS CA 1 1
20 29525 1 1 95 HIS CB C 68.623 21.023 -9.126 1.00 . A A . 112 HIS CB 1 1
20 29526 1 1 95 HIS CD2 C 67.372 18.751 -9.184 1.00 . A A . 112 HIS CD2 1 1
20 29527 1 1 95 HIS CE1 C 69.087 17.432 -8.833 1.00 . A A . 112 HIS CE1 1 1
20 29528 1 1 95 HIS CG C 68.469 19.535 -9.060 1.00 . A A . 112 HIS CG 1 1
20 29529 1 1 95 HIS H H 66.376 22.517 -8.722 1.00 . A A . 112 HIS H 1 1
20 29530 1 1 95 HIS HA H 68.311 21.101 -7.011 1.00 . A A . 112 HIS HA 1 1
20 29531 1 1 95 HIS HB2 H 68.048 21.396 -9.974 1.00 . A A . 112 HIS HB2 1 1
20 29532 1 1 95 HIS HB3 H 69.669 21.242 -9.288 1.00 . A A . 112 HIS HB3 1 1
20 29533 1 1 95 HIS HD1 H 70.460 18.943 -8.709 1.00 . A A . 112 HIS HD1 1 1
20 29534 1 1 95 HIS HD2 H 66.360 19.088 -9.364 1.00 . A A . 112 HIS HD2 1 1
20 29535 1 1 95 HIS HE1 H 69.691 16.549 -8.684 1.00 . A A . 112 HIS HE1 1 1
20 29536 1 1 95 HIS HE2 H 67.185 16.636 -9.083 1.00 . A A . 112 HIS HE2 1 1
20 29537 1 1 95 HIS N N 66.722 22.028 -7.947 1.00 . A A . 112 HIS N 1 1
20 29538 1 1 95 HIS ND1 N 69.527 18.678 -8.839 1.00 . A A . 112 HIS ND1 1 1
20 29539 1 1 95 HIS NE2 N 67.783 17.449 -9.039 1.00 . A A . 112 HIS NE2 1 1
20 29540 1 1 95 HIS O O 70.175 23.033 -7.789 1.00 . A A . 112 HIS O 1 1
21 29541 1 1 1 MET C C 6.497 30.832 19.852 1.00 . A A . 18 MET C 1 1
21 29542 1 1 1 MET CA C 7.391 32.014 19.489 1.00 . A A . 18 MET CA 1 1
21 29543 1 1 1 MET CB C 7.512 32.128 17.968 1.00 . A A . 18 MET CB 1 1
21 29544 1 1 1 MET CE C 4.448 32.176 15.167 1.00 . A A . 18 MET CE 1 1
21 29545 1 1 1 MET CG C 6.209 32.504 17.281 1.00 . A A . 18 MET CG 1 1
21 29546 1 1 1 MET H1 H 8.780 31.564 21.021 1.00 . A A . 18 MET H1 1 1
21 29547 1 1 1 MET HA H 6.946 32.919 19.875 1.00 . A A . 18 MET HA 1 1
21 29548 1 1 1 MET HB2 H 8.255 32.891 17.738 1.00 . A A . 18 MET HB2 1 1
21 29549 1 1 1 MET HB3 H 7.841 31.178 17.573 1.00 . A A . 18 MET HB3 1 1
21 29550 1 1 1 MET HE1 H 3.458 31.792 15.365 1.00 . A A . 18 MET HE1 1 1
21 29551 1 1 1 MET HE2 H 4.494 33.217 15.450 1.00 . A A . 18 MET HE2 1 1
21 29552 1 1 1 MET HE3 H 4.668 32.077 14.115 1.00 . A A . 18 MET HE3 1 1
21 29553 1 1 1 MET HG2 H 5.438 32.651 18.038 1.00 . A A . 18 MET HG2 1 1
21 29554 1 1 1 MET HG3 H 6.356 33.431 16.746 1.00 . A A . 18 MET HG3 1 1
21 29555 1 1 1 MET N N 8.710 31.871 20.093 1.00 . A A . 18 MET N 1 1
21 29556 1 1 1 MET O O 6.669 29.728 19.335 1.00 . A A . 18 MET O 1 1
21 29557 1 1 1 MET SD S 5.649 31.247 16.117 1.00 . A A . 18 MET SD 1 1
21 29558 1 1 2 LEU C C 3.193 30.559 21.256 1.00 . A A . 19 LEU C 1 1
21 29559 1 1 2 LEU CA C 4.620 30.026 21.176 1.00 . A A . 19 LEU CA 1 1
21 29560 1 1 2 LEU CB C 5.047 29.473 22.537 1.00 . A A . 19 LEU CB 1 1
21 29561 1 1 2 LEU CD1 C 7.407 29.859 23.290 1.00 . A A . 19 LEU CD1 1 1
21 29562 1 1 2 LEU CD2 C 6.442 27.552 23.342 1.00 . A A . 19 LEU CD2 1 1
21 29563 1 1 2 LEU CG C 6.457 28.885 22.610 1.00 . A A . 19 LEU CG 1 1
21 29564 1 1 2 LEU H H 5.453 31.971 21.121 1.00 . A A . 19 LEU H 1 1
21 29565 1 1 2 LEU HA H 4.654 29.231 20.446 1.00 . A A . 19 LEU HA 1 1
21 29566 1 1 2 LEU HB2 H 4.987 30.286 23.261 1.00 . A A . 19 LEU HB2 1 1
21 29567 1 1 2 LEU HB3 H 4.348 28.695 22.811 1.00 . A A . 19 LEU HB3 1 1
21 29568 1 1 2 LEU HD11 H 7.179 29.906 24.344 1.00 . A A . 19 LEU HD11 1 1
21 29569 1 1 2 LEU HD12 H 7.291 30.839 22.853 1.00 . A A . 19 LEU HD12 1 1
21 29570 1 1 2 LEU HD13 H 8.424 29.523 23.154 1.00 . A A . 19 LEU HD13 1 1
21 29571 1 1 2 LEU HD21 H 6.466 26.746 22.623 1.00 . A A . 19 LEU HD21 1 1
21 29572 1 1 2 LEU HD22 H 5.542 27.477 23.936 1.00 . A A . 19 LEU HD22 1 1
21 29573 1 1 2 LEU HD23 H 7.305 27.486 23.987 1.00 . A A . 19 LEU HD23 1 1
21 29574 1 1 2 LEU HG H 6.820 28.711 21.606 1.00 . A A . 19 LEU HG 1 1
21 29575 1 1 2 LEU N N 5.541 31.071 20.744 1.00 . A A . 19 LEU N 1 1
21 29576 1 1 2 LEU O O 2.579 30.561 22.324 1.00 . A A . 19 LEU O 1 1
21 29577 1 1 3 VAL C C 0.281 30.439 20.297 1.00 . A A . 20 VAL C 1 1
21 29578 1 1 3 VAL CA C 1.311 31.536 20.060 1.00 . A A . 20 VAL CA 1 1
21 29579 1 1 3 VAL CB C 1.029 32.206 18.702 1.00 . A A . 20 VAL CB 1 1
21 29580 1 1 3 VAL CG1 C 1.109 31.186 17.577 1.00 . A A . 20 VAL CG1 1 1
21 29581 1 1 3 VAL CG2 C -0.329 32.890 18.718 1.00 . A A . 20 VAL CG2 1 1
21 29582 1 1 3 VAL H H 3.206 30.976 19.301 1.00 . A A . 20 VAL H 1 1
21 29583 1 1 3 VAL HA H 1.211 32.283 20.835 1.00 . A A . 20 VAL HA 1 1
21 29584 1 1 3 VAL HB H 1.786 32.959 18.531 1.00 . A A . 20 VAL HB 1 1
21 29585 1 1 3 VAL HG11 H 0.133 30.755 17.413 1.00 . A A . 20 VAL HG11 1 1
21 29586 1 1 3 VAL HG12 H 1.447 31.672 16.673 1.00 . A A . 20 VAL HG12 1 1
21 29587 1 1 3 VAL HG13 H 1.805 30.406 17.848 1.00 . A A . 20 VAL HG13 1 1
21 29588 1 1 3 VAL HG21 H -0.238 33.879 18.294 1.00 . A A . 20 VAL HG21 1 1
21 29589 1 1 3 VAL HG22 H -1.031 32.312 18.135 1.00 . A A . 20 VAL HG22 1 1
21 29590 1 1 3 VAL HG23 H -0.683 32.965 19.736 1.00 . A A . 20 VAL HG23 1 1
21 29591 1 1 3 VAL N N 2.668 31.005 20.120 1.00 . A A . 20 VAL N 1 1
21 29592 1 1 3 VAL O O 0.457 29.301 19.858 1.00 . A A . 20 VAL O 1 1
21 29593 1 1 4 LEU C C -2.396 29.201 20.006 1.00 . A A . 21 LEU C 1 1
21 29594 1 1 4 LEU CA C -1.859 29.830 21.287 1.00 . A A . 21 LEU CA 1 1
21 29595 1 1 4 LEU CB C -2.994 30.518 22.047 1.00 . A A . 21 LEU CB 1 1
21 29596 1 1 4 LEU CD1 C -3.398 32.047 23.991 1.00 . A A . 21 LEU CD1 1 1
21 29597 1 1 4 LEU CD2 C -3.314 29.573 24.347 1.00 . A A . 21 LEU CD2 1 1
21 29598 1 1 4 LEU CG C -2.763 30.740 23.542 1.00 . A A . 21 LEU CG 1 1
21 29599 1 1 4 LEU H H -0.881 31.707 21.316 1.00 . A A . 21 LEU H 1 1
21 29600 1 1 4 LEU HA H -1.440 29.052 21.908 1.00 . A A . 21 LEU HA 1 1
21 29601 1 1 4 LEU HB2 H -3.161 31.492 21.587 1.00 . A A . 21 LEU HB2 1 1
21 29602 1 1 4 LEU HB3 H -3.881 29.909 21.935 1.00 . A A . 21 LEU HB3 1 1
21 29603 1 1 4 LEU HD11 H -2.665 32.838 23.946 1.00 . A A . 21 LEU HD11 1 1
21 29604 1 1 4 LEU HD12 H -3.754 31.944 25.006 1.00 . A A . 21 LEU HD12 1 1
21 29605 1 1 4 LEU HD13 H -4.228 32.285 23.342 1.00 . A A . 21 LEU HD13 1 1
21 29606 1 1 4 LEU HD21 H -3.793 28.870 23.680 1.00 . A A . 21 LEU HD21 1 1
21 29607 1 1 4 LEU HD22 H -4.036 29.938 25.063 1.00 . A A . 21 LEU HD22 1 1
21 29608 1 1 4 LEU HD23 H -2.506 29.081 24.867 1.00 . A A . 21 LEU HD23 1 1
21 29609 1 1 4 LEU HG H -1.701 30.805 23.730 1.00 . A A . 21 LEU HG 1 1
21 29610 1 1 4 LEU N N -0.797 30.786 20.993 1.00 . A A . 21 LEU N 1 1
21 29611 1 1 4 LEU O O -2.822 29.904 19.088 1.00 . A A . 21 LEU O 1 1
21 29612 1 1 5 ASP C C -3.715 25.955 19.202 1.00 . A A . 22 ASP C 1 1
21 29613 1 1 5 ASP CA C -2.865 27.150 18.783 1.00 . A A . 22 ASP CA 1 1
21 29614 1 1 5 ASP CB C -1.692 26.680 17.921 1.00 . A A . 22 ASP CB 1 1
21 29615 1 1 5 ASP CG C -2.118 26.320 16.511 1.00 . A A . 22 ASP CG 1 1
21 29616 1 1 5 ASP H H -2.025 27.370 20.713 1.00 . A A . 22 ASP H 1 1
21 29617 1 1 5 ASP HA H -3.476 27.826 18.205 1.00 . A A . 22 ASP HA 1 1
21 29618 1 1 5 ASP HB2 H -0.951 27.478 17.872 1.00 . A A . 22 ASP HB2 1 1
21 29619 1 1 5 ASP HB3 H -1.246 25.809 18.376 1.00 . A A . 22 ASP HB3 1 1
21 29620 1 1 5 ASP HD2 H -1.590 26.074 14.746 1.00 . A A . 22 ASP HD2 1 1
21 29621 1 1 5 ASP N N -2.376 27.874 19.950 1.00 . A A . 22 ASP N 1 1
21 29622 1 1 5 ASP O O -3.200 24.961 19.712 1.00 . A A . 22 ASP O 1 1
21 29623 1 1 5 ASP OD1 O -3.320 26.048 16.305 1.00 . A A . 22 ASP OD1 1 1
21 29624 1 1 5 ASP OD2 O -1.251 26.310 15.613 1.00 . A A . 22 ASP OD2 1 1
21 29625 1 1 6 PHE C C -7.344 25.274 18.799 1.00 . A A . 23 PHE C 1 1
21 29626 1 1 6 PHE CA C -5.946 24.989 19.340 1.00 . A A . 23 PHE CA 1 1
21 29627 1 1 6 PHE CB C -6.000 24.819 20.860 1.00 . A A . 23 PHE CB 1 1
21 29628 1 1 6 PHE CD1 C -6.195 22.333 21.141 1.00 . A A . 23 PHE CD1 1 1
21 29629 1 1 6 PHE CD2 C -4.241 23.417 21.971 1.00 . A A . 23 PHE CD2 1 1
21 29630 1 1 6 PHE CE1 C -5.709 21.115 21.576 1.00 . A A . 23 PHE CE1 1 1
21 29631 1 1 6 PHE CE2 C -3.749 22.201 22.407 1.00 . A A . 23 PHE CE2 1 1
21 29632 1 1 6 PHE CG C -5.468 23.496 21.333 1.00 . A A . 23 PHE CG 1 1
21 29633 1 1 6 PHE CZ C -4.485 21.049 22.211 1.00 . A A . 23 PHE CZ 1 1
21 29634 1 1 6 PHE H H -5.374 26.878 18.573 1.00 . A A . 23 PHE H 1 1
21 29635 1 1 6 PHE HA H -5.580 24.076 18.896 1.00 . A A . 23 PHE HA 1 1
21 29636 1 1 6 PHE HB2 H -5.417 25.616 21.321 1.00 . A A . 23 PHE HB2 1 1
21 29637 1 1 6 PHE HB3 H -7.025 24.902 21.187 1.00 . A A . 23 PHE HB3 1 1
21 29638 1 1 6 PHE HD1 H -7.154 22.383 20.645 1.00 . A A . 23 PHE HD1 1 1
21 29639 1 1 6 PHE HD2 H -3.665 24.317 22.127 1.00 . A A . 23 PHE HD2 1 1
21 29640 1 1 6 PHE HE1 H -6.287 20.215 21.420 1.00 . A A . 23 PHE HE1 1 1
21 29641 1 1 6 PHE HE2 H -2.791 22.153 22.904 1.00 . A A . 23 PHE HE2 1 1
21 29642 1 1 6 PHE HZ H -4.102 20.098 22.551 1.00 . A A . 23 PHE HZ 1 1
21 29643 1 1 6 PHE N N -5.023 26.060 18.984 1.00 . A A . 23 PHE N 1 1
21 29644 1 1 6 PHE O O -8.020 24.378 18.296 1.00 . A A . 23 PHE O 1 1
21 29645 1 1 7 ASN C C -10.188 26.178 19.168 1.00 . A A . 24 ASN C 1 1
21 29646 1 1 7 ASN CA C -9.087 26.932 18.429 1.00 . A A . 24 ASN CA 1 1
21 29647 1 1 7 ASN CB C -9.206 26.684 16.925 1.00 . A A . 24 ASN CB 1 1
21 29648 1 1 7 ASN CG C -9.482 27.956 16.148 1.00 . A A . 24 ASN CG 1 1
21 29649 1 1 7 ASN H H -7.184 27.198 19.317 1.00 . A A . 24 ASN H 1 1
21 29650 1 1 7 ASN HA H -9.200 27.988 18.620 1.00 . A A . 24 ASN HA 1 1
21 29651 1 1 7 ASN HB2 H -8.273 26.249 16.568 1.00 . A A . 24 ASN HB2 1 1
21 29652 1 1 7 ASN HB3 H -10.012 25.990 16.742 1.00 . A A . 24 ASN HB3 1 1
21 29653 1 1 7 ASN HD21 H -7.592 28.532 16.372 1.00 . A A . 24 ASN HD21 1 1
21 29654 1 1 7 ASN HD22 H -8.608 29.616 15.489 1.00 . A A . 24 ASN HD22 1 1
21 29655 1 1 7 ASN N N -7.769 26.528 18.906 1.00 . A A . 24 ASN N 1 1
21 29656 1 1 7 ASN ND2 N -8.457 28.785 15.987 1.00 . A A . 24 ASN ND2 1 1
21 29657 1 1 7 ASN O O -9.912 25.291 19.975 1.00 . A A . 24 ASN O 1 1
21 29658 1 1 7 ASN OD1 O -10.604 28.192 15.698 1.00 . A A . 24 ASN OD1 1 1
21 29659 1 1 8 ASN C C -13.884 26.316 18.856 1.00 . A A . 25 ASN C 1 1
21 29660 1 1 8 ASN CA C -12.579 25.894 19.524 1.00 . A A . 25 ASN CA 1 1
21 29661 1 1 8 ASN CB C -12.621 26.242 21.014 1.00 . A A . 25 ASN CB 1 1
21 29662 1 1 8 ASN CG C -11.995 25.163 21.877 1.00 . A A . 25 ASN CG 1 1
21 29663 1 1 8 ASN H H -11.593 27.252 18.234 1.00 . A A . 25 ASN H 1 1
21 29664 1 1 8 ASN HA H -12.462 24.827 19.416 1.00 . A A . 25 ASN HA 1 1
21 29665 1 1 8 ASN HB2 H -12.081 27.176 21.170 1.00 . A A . 25 ASN HB2 1 1
21 29666 1 1 8 ASN HB3 H -13.648 26.372 21.319 1.00 . A A . 25 ASN HB3 1 1
21 29667 1 1 8 ASN HD21 H -10.557 26.414 22.442 1.00 . A A . 25 ASN HD21 1 1
21 29668 1 1 8 ASN HD22 H -10.473 24.823 23.108 1.00 . A A . 25 ASN HD22 1 1
21 29669 1 1 8 ASN N N -11.436 26.537 18.886 1.00 . A A . 25 ASN N 1 1
21 29670 1 1 8 ASN ND2 N -10.898 25.501 22.543 1.00 . A A . 25 ASN ND2 1 1
21 29671 1 1 8 ASN O O -14.474 27.337 19.211 1.00 . A A . 25 ASN O 1 1
21 29672 1 1 8 ASN OD1 O -12.494 24.039 21.944 1.00 . A A . 25 ASN OD1 1 1
21 29673 1 1 9 ILE C C -16.752 25.107 17.813 1.00 . A A . 26 ILE C 1 1
21 29674 1 1 9 ILE CA C -15.564 25.814 17.170 1.00 . A A . 26 ILE CA 1 1
21 29675 1 1 9 ILE CB C -15.470 25.394 15.692 1.00 . A A . 26 ILE CB 1 1
21 29676 1 1 9 ILE CD1 C -16.390 26.947 13.897 1.00 . A A . 26 ILE CD1 1 1
21 29677 1 1 9 ILE CG1 C -16.700 25.877 14.921 1.00 . A A . 26 ILE CG1 1 1
21 29678 1 1 9 ILE CG2 C -15.328 23.883 15.578 1.00 . A A . 26 ILE CG2 1 1
21 29679 1 1 9 ILE H H -13.816 24.724 17.649 1.00 . A A . 26 ILE H 1 1
21 29680 1 1 9 ILE HA H -15.730 26.881 17.210 1.00 . A A . 26 ILE HA 1 1
21 29681 1 1 9 ILE HB H -14.587 25.847 15.268 1.00 . A A . 26 ILE HB 1 1
21 29682 1 1 9 ILE HD11 H -16.736 26.626 12.925 1.00 . A A . 26 ILE HD11 1 1
21 29683 1 1 9 ILE HD12 H -16.887 27.864 14.172 1.00 . A A . 26 ILE HD12 1 1
21 29684 1 1 9 ILE HD13 H -15.323 27.112 13.862 1.00 . A A . 26 ILE HD13 1 1
21 29685 1 1 9 ILE HG12 H -17.141 25.023 14.406 1.00 . A A . 26 ILE HG12 1 1
21 29686 1 1 9 ILE HG13 H -17.416 26.284 15.621 1.00 . A A . 26 ILE HG13 1 1
21 29687 1 1 9 ILE HG21 H -14.781 23.639 14.679 1.00 . A A . 26 ILE HG21 1 1
21 29688 1 1 9 ILE HG22 H -14.792 23.508 16.437 1.00 . A A . 26 ILE HG22 1 1
21 29689 1 1 9 ILE HG23 H -16.307 23.431 15.538 1.00 . A A . 26 ILE HG23 1 1
21 29690 1 1 9 ILE N N -14.329 25.524 17.887 1.00 . A A . 26 ILE N 1 1
21 29691 1 1 9 ILE O O -17.879 25.602 17.772 1.00 . A A . 26 ILE O 1 1
21 29692 1 1 10 ARG C C -18.715 22.940 18.114 1.00 . A A . 27 ARG C 1 1
21 29693 1 1 10 ARG CA C -17.541 23.171 19.060 1.00 . A A . 27 ARG CA 1 1
21 29694 1 1 10 ARG CB C -18.023 23.886 20.323 1.00 . A A . 27 ARG CB 1 1
21 29695 1 1 10 ARG CD C -20.079 23.860 21.768 1.00 . A A . 27 ARG CD 1 1
21 29696 1 1 10 ARG CG C -18.937 23.038 21.192 1.00 . A A . 27 ARG CG 1 1
21 29697 1 1 10 ARG CZ C -21.598 23.808 23.700 1.00 . A A . 27 ARG CZ 1 1
21 29698 1 1 10 ARG H H -15.575 23.604 18.406 1.00 . A A . 27 ARG H 1 1
21 29699 1 1 10 ARG HA H -17.123 22.214 19.335 1.00 . A A . 27 ARG HA 1 1
21 29700 1 1 10 ARG HB2 H -17.150 24.167 20.912 1.00 . A A . 27 ARG HB2 1 1
21 29701 1 1 10 ARG HB3 H -18.561 24.777 20.035 1.00 . A A . 27 ARG HB3 1 1
21 29702 1 1 10 ARG HD2 H -19.740 24.886 21.912 1.00 . A A . 27 ARG HD2 1 1
21 29703 1 1 10 ARG HD3 H -20.899 23.852 21.066 1.00 . A A . 27 ARG HD3 1 1
21 29704 1 1 10 ARG HE H -20.044 22.585 23.438 1.00 . A A . 27 ARG HE 1 1
21 29705 1 1 10 ARG HG2 H -19.352 22.231 20.587 1.00 . A A . 27 ARG HG2 1 1
21 29706 1 1 10 ARG HG3 H -18.360 22.620 22.003 1.00 . A A . 27 ARG HG3 1 1
21 29707 1 1 10 ARG HH11 H -22.025 25.221 22.322 1.00 . A A . 27 ARG HH11 1 1
21 29708 1 1 10 ARG HH12 H -23.088 25.173 23.688 1.00 . A A . 27 ARG HH12 1 1
21 29709 1 1 10 ARG HH21 H -21.437 22.512 25.243 1.00 . A A . 27 ARG HH21 1 1
21 29710 1 1 10 ARG HH22 H -22.752 23.632 25.349 1.00 . A A . 27 ARG HH22 1 1
21 29711 1 1 10 ARG N N -16.493 23.947 18.407 1.00 . A A . 27 ARG N 1 1
21 29712 1 1 10 ARG NE N -20.543 23.331 23.047 1.00 . A A . 27 ARG NE 1 1
21 29713 1 1 10 ARG NH1 N -22.294 24.817 23.195 1.00 . A A . 27 ARG NH1 1 1
21 29714 1 1 10 ARG NH2 N -21.959 23.273 24.860 1.00 . A A . 27 ARG NH2 1 1
21 29715 1 1 10 ARG O O -19.800 23.486 18.310 1.00 . A A . 27 ARG O 1 1
21 29716 1 1 11 SER C C -19.144 20.615 15.262 1.00 . A A . 28 SER C 1 1
21 29717 1 1 11 SER CA C -19.528 21.827 16.107 1.00 . A A . 28 SER CA 1 1
21 29718 1 1 11 SER CB C -19.771 23.037 15.204 1.00 . A A . 28 SER CB 1 1
21 29719 1 1 11 SER H H -17.603 21.721 16.983 1.00 . A A . 28 SER H 1 1
21 29720 1 1 11 SER HA H -20.437 21.601 16.645 1.00 . A A . 28 SER HA 1 1
21 29721 1 1 11 SER HB2 H -19.659 23.948 15.792 1.00 . A A . 28 SER HB2 1 1
21 29722 1 1 11 SER HB3 H -19.048 23.034 14.400 1.00 . A A . 28 SER HB3 1 1
21 29723 1 1 11 SER HG H -21.077 23.479 13.812 1.00 . A A . 28 SER HG 1 1
21 29724 1 1 11 SER N N -18.490 22.126 17.086 1.00 . A A . 28 SER N 1 1
21 29725 1 1 11 SER O O -18.778 20.750 14.094 1.00 . A A . 28 SER O 1 1
21 29726 1 1 11 SER OG O -21.074 23.003 14.645 1.00 . A A . 28 SER OG 1 1
21 29727 1 1 12 SER C C -19.896 17.097 15.486 1.00 . A A . 29 SER C 1 1
21 29728 1 1 12 SER CA C -18.888 18.196 15.165 1.00 . A A . 29 SER CA 1 1
21 29729 1 1 12 SER CB C -17.480 17.742 15.553 1.00 . A A . 29 SER CB 1 1
21 29730 1 1 12 SER H H -19.529 19.389 16.793 1.00 . A A . 29 SER H 1 1
21 29731 1 1 12 SER HA H -18.914 18.395 14.105 1.00 . A A . 29 SER HA 1 1
21 29732 1 1 12 SER HB2 H -17.271 16.784 15.076 1.00 . A A . 29 SER HB2 1 1
21 29733 1 1 12 SER HB3 H -16.762 18.476 15.216 1.00 . A A . 29 SER HB3 1 1
21 29734 1 1 12 SER HG H -17.900 16.860 17.250 1.00 . A A . 29 SER HG 1 1
21 29735 1 1 12 SER N N -19.231 19.432 15.861 1.00 . A A . 29 SER N 1 1
21 29736 1 1 12 SER O O -19.665 16.264 16.362 1.00 . A A . 29 SER O 1 1
21 29737 1 1 12 SER OG O -17.359 17.596 16.957 1.00 . A A . 29 SER OG 1 1
21 29738 1 1 13 ALA C C -22.406 15.398 13.667 1.00 . A A . 30 ALA C 1 1
21 29739 1 1 13 ALA CA C -22.057 16.103 14.973 1.00 . A A . 30 ALA CA 1 1
21 29740 1 1 13 ALA CB C -23.297 16.750 15.572 1.00 . A A . 30 ALA CB 1 1
21 29741 1 1 13 ALA H H -21.140 17.790 14.083 1.00 . A A . 30 ALA H 1 1
21 29742 1 1 13 ALA HA H -21.687 15.373 15.678 1.00 . A A . 30 ALA HA 1 1
21 29743 1 1 13 ALA HB1 H -24.167 16.451 15.007 1.00 . A A . 30 ALA HB1 1 1
21 29744 1 1 13 ALA HB2 H -23.407 16.434 16.599 1.00 . A A . 30 ALA HB2 1 1
21 29745 1 1 13 ALA HB3 H -23.195 17.825 15.535 1.00 . A A . 30 ALA HB3 1 1
21 29746 1 1 13 ALA N N -21.015 17.100 14.768 1.00 . A A . 30 ALA N 1 1
21 29747 1 1 13 ALA O O -22.429 16.016 12.603 1.00 . A A . 30 ALA O 1 1
21 29748 1 1 14 ASP C C -24.503 13.457 12.244 1.00 . A A . 31 ASP C 1 1
21 29749 1 1 14 ASP CA C -23.022 13.309 12.580 1.00 . A A . 31 ASP CA 1 1
21 29750 1 1 14 ASP CB C -22.684 11.836 12.811 1.00 . A A . 31 ASP CB 1 1
21 29751 1 1 14 ASP CG C -22.712 11.027 11.529 1.00 . A A . 31 ASP CG 1 1
21 29752 1 1 14 ASP H H -22.640 13.662 14.632 1.00 . A A . 31 ASP H 1 1
21 29753 1 1 14 ASP HA H -22.440 13.676 11.749 1.00 . A A . 31 ASP HA 1 1
21 29754 1 1 14 ASP HB2 H -21.688 11.769 13.247 1.00 . A A . 31 ASP HB2 1 1
21 29755 1 1 14 ASP HB3 H -23.402 11.413 13.498 1.00 . A A . 31 ASP HB3 1 1
21 29756 1 1 14 ASP HD2 H -23.425 9.563 10.636 1.00 . A A . 31 ASP HD2 1 1
21 29757 1 1 14 ASP N N -22.675 14.100 13.755 1.00 . A A . 31 ASP N 1 1
21 29758 1 1 14 ASP O O -25.245 12.475 12.212 1.00 . A A . 31 ASP O 1 1
21 29759 1 1 14 ASP OD1 O -21.990 11.395 10.579 1.00 . A A . 31 ASP OD1 1 1
21 29760 1 1 14 ASP OD2 O -23.456 10.027 11.476 1.00 . A A . 31 ASP OD2 1 1
21 29761 1 1 15 LEU C C -26.507 15.088 10.155 1.00 . A A . 32 LEU C 1 1
21 29762 1 1 15 LEU CA C -26.322 14.969 11.663 1.00 . A A . 32 LEU CA 1 1
21 29763 1 1 15 LEU CB C -26.782 16.257 12.349 1.00 . A A . 32 LEU CB 1 1
21 29764 1 1 15 LEU CD1 C -26.880 17.617 14.452 1.00 . A A . 32 LEU CD1 1 1
21 29765 1 1 15 LEU CD2 C -28.117 15.447 14.310 1.00 . A A . 32 LEU CD2 1 1
21 29766 1 1 15 LEU CG C -26.875 16.210 13.874 1.00 . A A . 32 LEU CG 1 1
21 29767 1 1 15 LEU H H -24.291 15.434 12.037 1.00 . A A . 32 LEU H 1 1
21 29768 1 1 15 LEU HA H -26.919 14.145 12.024 1.00 . A A . 32 LEU HA 1 1
21 29769 1 1 15 LEU HB2 H -26.079 17.046 12.082 1.00 . A A . 32 LEU HB2 1 1
21 29770 1 1 15 LEU HB3 H -27.763 16.502 11.965 1.00 . A A . 32 LEU HB3 1 1
21 29771 1 1 15 LEU HD11 H -27.809 18.105 14.201 1.00 . A A . 32 LEU HD11 1 1
21 29772 1 1 15 LEU HD12 H -26.055 18.179 14.040 1.00 . A A . 32 LEU HD12 1 1
21 29773 1 1 15 LEU HD13 H -26.779 17.565 15.526 1.00 . A A . 32 LEU HD13 1 1
21 29774 1 1 15 LEU HD21 H -27.893 14.875 15.199 1.00 . A A . 32 LEU HD21 1 1
21 29775 1 1 15 LEU HD22 H -28.424 14.778 13.520 1.00 . A A . 32 LEU HD22 1 1
21 29776 1 1 15 LEU HD23 H -28.911 16.146 14.523 1.00 . A A . 32 LEU HD23 1 1
21 29777 1 1 15 LEU HG H -26.009 15.693 14.265 1.00 . A A . 32 LEU HG 1 1
21 29778 1 1 15 LEU N N -24.928 14.691 11.996 1.00 . A A . 32 LEU N 1 1
21 29779 1 1 15 LEU O O -27.500 14.612 9.602 1.00 . A A . 32 LEU O 1 1
21 29780 1 1 16 HIS C C -24.200 15.959 7.450 1.00 . A A . 33 HIS C 1 1
21 29781 1 1 16 HIS CA C -25.604 15.901 8.046 1.00 . A A . 33 HIS CA 1 1
21 29782 1 1 16 HIS CB C -26.370 17.178 7.697 1.00 . A A . 33 HIS CB 1 1
21 29783 1 1 16 HIS CD2 C -25.959 19.213 9.253 1.00 . A A . 33 HIS CD2 1 1
21 29784 1 1 16 HIS CE1 C -24.258 20.093 8.184 1.00 . A A . 33 HIS CE1 1 1
21 29785 1 1 16 HIS CG C -25.702 18.429 8.179 1.00 . A A . 33 HIS CG 1 1
21 29786 1 1 16 HIS H H -24.780 16.081 9.988 1.00 . A A . 33 HIS H 1 1
21 29787 1 1 16 HIS HA H -26.124 15.054 7.627 1.00 . A A . 33 HIS HA 1 1
21 29788 1 1 16 HIS HB2 H -26.476 17.234 6.613 1.00 . A A . 33 HIS HB2 1 1
21 29789 1 1 16 HIS HB3 H -27.353 17.132 8.144 1.00 . A A . 33 HIS HB3 1 1
21 29790 1 1 16 HIS HD1 H -24.208 18.672 6.714 1.00 . A A . 33 HIS HD1 1 1
21 29791 1 1 16 HIS HD2 H -26.736 19.059 9.989 1.00 . A A . 33 HIS HD2 1 1
21 29792 1 1 16 HIS HE1 H -23.446 20.748 7.909 1.00 . A A . 33 HIS HE1 1 1
21 29793 1 1 16 HIS HE2 H -24.991 20.987 9.910 1.00 . A A . 33 HIS HE2 1 1
21 29794 1 1 16 HIS N N -25.547 15.723 9.492 1.00 . A A . 33 HIS N 1 1
21 29795 1 1 16 HIS ND1 N -24.632 19.008 7.531 1.00 . A A . 33 HIS ND1 1 1
21 29796 1 1 16 HIS NE2 N -25.048 20.240 9.233 1.00 . A A . 33 HIS NE2 1 1
21 29797 1 1 16 HIS O O -23.218 16.147 8.166 1.00 . A A . 33 HIS O 1 1
21 29798 1 1 17 GLY C C -22.915 15.390 4.016 1.00 . A A . 34 GLY C 1 1
21 29799 1 1 17 GLY CA C -22.827 15.830 5.463 1.00 . A A . 34 GLY CA 1 1
21 29800 1 1 17 GLY H H -24.932 15.648 5.612 1.00 . A A . 34 GLY H 1 1
21 29801 1 1 17 GLY HA2 H -22.442 16.838 5.501 1.00 . A A . 34 GLY HA2 1 1
21 29802 1 1 17 GLY HA3 H -22.144 15.176 5.986 1.00 . A A . 34 GLY HA3 1 1
21 29803 1 1 17 GLY N N -24.115 15.795 6.133 1.00 . A A . 34 GLY N 1 1
21 29804 1 1 17 GLY O O -22.598 14.248 3.686 1.00 . A A . 34 GLY O 1 1
21 29805 1 1 18 ALA C C -22.110 15.763 1.091 1.00 . A A . 35 ALA C 1 1
21 29806 1 1 18 ALA CA C -23.475 16.000 1.727 1.00 . A A . 35 ALA CA 1 1
21 29807 1 1 18 ALA CB C -24.203 17.129 1.014 1.00 . A A . 35 ALA CB 1 1
21 29808 1 1 18 ALA H H -23.585 17.194 3.471 1.00 . A A . 35 ALA H 1 1
21 29809 1 1 18 ALA HA H -24.069 15.102 1.628 1.00 . A A . 35 ALA HA 1 1
21 29810 1 1 18 ALA HB1 H -23.521 17.627 0.340 1.00 . A A . 35 ALA HB1 1 1
21 29811 1 1 18 ALA HB2 H -25.032 16.725 0.452 1.00 . A A . 35 ALA HB2 1 1
21 29812 1 1 18 ALA HB3 H -24.572 17.837 1.741 1.00 . A A . 35 ALA HB3 1 1
21 29813 1 1 18 ALA N N -23.347 16.300 3.148 1.00 . A A . 35 ALA N 1 1
21 29814 1 1 18 ALA O O -21.938 14.841 0.294 1.00 . A A . 35 ALA O 1 1
21 29815 1 1 19 ARG C C -19.806 16.557 -0.615 1.00 . A A . 36 ARG C 1 1
21 29816 1 1 19 ARG CA C -19.793 16.483 0.910 1.00 . A A . 36 ARG CA 1 1
21 29817 1 1 19 ARG CB C -19.153 15.169 1.361 1.00 . A A . 36 ARG CB 1 1
21 29818 1 1 19 ARG CD C -17.407 14.413 3.004 1.00 . A A . 36 ARG CD 1 1
21 29819 1 1 19 ARG CG C -18.709 15.177 2.815 1.00 . A A . 36 ARG CG 1 1
21 29820 1 1 19 ARG CZ C -16.025 16.075 4.174 1.00 . A A . 36 ARG CZ 1 1
21 29821 1 1 19 ARG H H -21.341 17.317 2.087 1.00 . A A . 36 ARG H 1 1
21 29822 1 1 19 ARG HA H -19.210 17.307 1.292 1.00 . A A . 36 ARG HA 1 1
21 29823 1 1 19 ARG HB2 H -19.881 14.369 1.227 1.00 . A A . 36 ARG HB2 1 1
21 29824 1 1 19 ARG HB3 H -18.290 14.972 0.745 1.00 . A A . 36 ARG HB3 1 1
21 29825 1 1 19 ARG HD2 H -17.477 13.814 3.912 1.00 . A A . 36 ARG HD2 1 1
21 29826 1 1 19 ARG HD3 H -17.264 13.760 2.156 1.00 . A A . 36 ARG HD3 1 1
21 29827 1 1 19 ARG HE H -15.633 15.337 2.362 1.00 . A A . 36 ARG HE 1 1
21 29828 1 1 19 ARG HG2 H -18.564 16.209 3.135 1.00 . A A . 36 ARG HG2 1 1
21 29829 1 1 19 ARG HG3 H -19.478 14.716 3.419 1.00 . A A . 36 ARG HG3 1 1
21 29830 1 1 19 ARG HH11 H -17.660 15.461 5.190 1.00 . A A . 36 ARG HH11 1 1
21 29831 1 1 19 ARG HH12 H -16.675 16.633 6.004 1.00 . A A . 36 ARG HH12 1 1
21 29832 1 1 19 ARG HH21 H -14.329 16.880 3.423 1.00 . A A . 36 ARG HH21 1 1
21 29833 1 1 19 ARG HH22 H -14.782 17.440 4.997 1.00 . A A . 36 ARG HH22 1 1
21 29834 1 1 19 ARG N N -21.143 16.601 1.447 1.00 . A A . 36 ARG N 1 1
21 29835 1 1 19 ARG NE N -16.259 15.308 3.115 1.00 . A A . 36 ARG NE 1 1
21 29836 1 1 19 ARG NH1 N -16.855 16.056 5.207 1.00 . A A . 36 ARG NH1 1 1
21 29837 1 1 19 ARG NH2 N -14.958 16.863 4.199 1.00 . A A . 36 ARG NH2 1 1
21 29838 1 1 19 ARG O O -20.857 16.747 -1.228 1.00 . A A . 36 ARG O 1 1
21 29839 1 1 20 LYS C C -18.138 15.084 -3.232 1.00 . A A . 37 LYS C 1 1
21 29840 1 1 20 LYS CA C -18.509 16.452 -2.672 1.00 . A A . 37 LYS CA 1 1
21 29841 1 1 20 LYS CB C -17.456 17.485 -3.080 1.00 . A A . 37 LYS CB 1 1
21 29842 1 1 20 LYS CD C -16.789 17.063 -5.465 1.00 . A A . 37 LYS CD 1 1
21 29843 1 1 20 LYS CE C -16.850 17.576 -6.895 1.00 . A A . 37 LYS CE 1 1
21 29844 1 1 20 LYS CG C -17.585 17.949 -4.521 1.00 . A A . 37 LYS CG 1 1
21 29845 1 1 20 LYS H H -17.831 16.256 -0.676 1.00 . A A . 37 LYS H 1 1
21 29846 1 1 20 LYS HA H -19.466 16.747 -3.077 1.00 . A A . 37 LYS HA 1 1
21 29847 1 1 20 LYS HB2 H -17.557 18.353 -2.429 1.00 . A A . 37 LYS HB2 1 1
21 29848 1 1 20 LYS HB3 H -16.475 17.052 -2.950 1.00 . A A . 37 LYS HB3 1 1
21 29849 1 1 20 LYS HD2 H -15.749 17.044 -5.140 1.00 . A A . 37 LYS HD2 1 1
21 29850 1 1 20 LYS HD3 H -17.193 16.062 -5.432 1.00 . A A . 37 LYS HD3 1 1
21 29851 1 1 20 LYS HE2 H -17.196 16.772 -7.545 1.00 . A A . 37 LYS HE2 1 1
21 29852 1 1 20 LYS HE3 H -17.551 18.396 -6.940 1.00 . A A . 37 LYS HE3 1 1
21 29853 1 1 20 LYS HG2 H -18.636 17.920 -4.810 1.00 . A A . 37 LYS HG2 1 1
21 29854 1 1 20 LYS HG3 H -17.218 18.962 -4.598 1.00 . A A . 37 LYS HG3 1 1
21 29855 1 1 20 LYS HZ1 H -15.499 18.053 -8.414 1.00 . A A . 37 LYS HZ1 1 1
21 29856 1 1 20 LYS HZ2 H -14.772 17.417 -7.026 1.00 . A A . 37 LYS HZ2 1 1
21 29857 1 1 20 LYS HZ3 H -15.338 19.011 -7.029 1.00 . A A . 37 LYS HZ3 1 1
21 29858 1 1 20 LYS N N -18.633 16.405 -1.220 1.00 . A A . 37 LYS N 1 1
21 29859 1 1 20 LYS NZ N -15.522 18.047 -7.374 1.00 . A A . 37 LYS NZ 1 1
21 29860 1 1 20 LYS O O -18.745 14.608 -4.190 1.00 . A A . 37 LYS O 1 1
21 29861 1 1 21 GLY C C -15.226 12.905 -2.828 1.00 . A A . 38 GLY C 1 1
21 29862 1 1 21 GLY CA C -16.702 13.144 -3.078 1.00 . A A . 38 GLY CA 1 1
21 29863 1 1 21 GLY H H -16.688 14.881 -1.866 1.00 . A A . 38 GLY H 1 1
21 29864 1 1 21 GLY HA2 H -17.270 12.389 -2.556 1.00 . A A . 38 GLY HA2 1 1
21 29865 1 1 21 GLY HA3 H -16.895 13.059 -4.137 1.00 . A A . 38 GLY HA3 1 1
21 29866 1 1 21 GLY N N -17.135 14.454 -2.625 1.00 . A A . 38 GLY N 1 1
21 29867 1 1 21 GLY O O -14.392 13.179 -3.691 1.00 . A A . 38 GLY O 1 1
21 29868 1 1 22 SER C C -13.085 10.743 -1.775 1.00 . A A . 39 SER C 1 1
21 29869 1 1 22 SER CA C -13.515 12.121 -1.284 1.00 . A A . 39 SER CA 1 1
21 29870 1 1 22 SER CB C -13.334 12.214 0.233 1.00 . A A . 39 SER CB 1 1
21 29871 1 1 22 SER H H -15.612 12.194 -1.000 1.00 . A A . 39 SER H 1 1
21 29872 1 1 22 SER HA H -12.897 12.869 -1.758 1.00 . A A . 39 SER HA 1 1
21 29873 1 1 22 SER HB2 H -14.041 11.540 0.718 1.00 . A A . 39 SER HB2 1 1
21 29874 1 1 22 SER HB3 H -12.325 11.925 0.490 1.00 . A A . 39 SER HB3 1 1
21 29875 1 1 22 SER HG H -13.275 13.610 1.606 1.00 . A A . 39 SER HG 1 1
21 29876 1 1 22 SER N N -14.901 12.393 -1.646 1.00 . A A . 39 SER N 1 1
21 29877 1 1 22 SER O O -13.629 9.724 -1.351 1.00 . A A . 39 SER O 1 1
21 29878 1 1 22 SER OG O -13.562 13.535 0.694 1.00 . A A . 39 SER OG 1 1
21 29879 1 1 23 GLN C C -11.031 8.580 -2.122 1.00 . A A . 40 GLN C 1 1
21 29880 1 1 23 GLN CA C -11.602 9.468 -3.223 1.00 . A A . 40 GLN CA 1 1
21 29881 1 1 23 GLN CB C -10.530 9.744 -4.279 1.00 . A A . 40 GLN CB 1 1
21 29882 1 1 23 GLN CD C -11.157 8.345 -6.288 1.00 . A A . 40 GLN CD 1 1
21 29883 1 1 23 GLN CG C -10.192 8.533 -5.133 1.00 . A A . 40 GLN CG 1 1
21 29884 1 1 23 GLN H H -11.712 11.566 -2.972 1.00 . A A . 40 GLN H 1 1
21 29885 1 1 23 GLN HA H -12.429 8.954 -3.689 1.00 . A A . 40 GLN HA 1 1
21 29886 1 1 23 GLN HB2 H -10.889 10.538 -4.934 1.00 . A A . 40 GLN HB2 1 1
21 29887 1 1 23 GLN HB3 H -9.629 10.069 -3.783 1.00 . A A . 40 GLN HB3 1 1
21 29888 1 1 23 GLN HE21 H -9.818 9.083 -7.559 1.00 . A A . 40 GLN HE21 1 1
21 29889 1 1 23 GLN HE22 H -11.326 8.605 -8.252 1.00 . A A . 40 GLN HE22 1 1
21 29890 1 1 23 GLN HG2 H -9.186 8.657 -5.534 1.00 . A A . 40 GLN HG2 1 1
21 29891 1 1 23 GLN HG3 H -10.222 7.650 -4.512 1.00 . A A . 40 GLN HG3 1 1
21 29892 1 1 23 GLN N N -12.104 10.720 -2.673 1.00 . A A . 40 GLN N 1 1
21 29893 1 1 23 GLN NE2 N -10.724 8.715 -7.487 1.00 . A A . 40 GLN NE2 1 1
21 29894 1 1 23 GLN O O -11.520 7.475 -1.885 1.00 . A A . 40 GLN O 1 1
21 29895 1 1 23 GLN OE1 O -12.279 7.873 -6.104 1.00 . A A . 40 GLN OE1 1 1
21 29896 1 1 24 CYS C C -8.905 9.256 0.744 1.00 . A A . 41 CYS C 1 1
21 29897 1 1 24 CYS CA C -9.353 8.322 -0.378 1.00 . A A . 41 CYS CA 1 1
21 29898 1 1 24 CYS CB C -8.153 7.539 -0.915 1.00 . A A . 41 CYS CB 1 1
21 29899 1 1 24 CYS H H -9.648 9.957 -1.688 1.00 . A A . 41 CYS H 1 1
21 29900 1 1 24 CYS HA H -10.077 7.626 0.018 1.00 . A A . 41 CYS HA 1 1
21 29901 1 1 24 CYS HB2 H -7.619 7.103 -0.071 1.00 . A A . 41 CYS HB2 1 1
21 29902 1 1 24 CYS HB3 H -8.508 6.743 -1.551 1.00 . A A . 41 CYS HB3 1 1
21 29903 1 1 24 CYS N N -9.993 9.070 -1.453 1.00 . A A . 41 CYS N 1 1
21 29904 1 1 24 CYS O O -8.428 10.363 0.491 1.00 . A A . 41 CYS O 1 1
21 29905 1 1 24 CYS SG S -6.985 8.546 -1.885 1.00 . A A . 41 CYS SG 1 1
21 29906 1 1 25 LEU C C -7.283 9.203 3.630 1.00 . A A . 42 LEU C 1 1
21 29907 1 1 25 LEU CA C -8.674 9.596 3.143 1.00 . A A . 42 LEU CA 1 1
21 29908 1 1 25 LEU CB C -9.691 9.418 4.271 1.00 . A A . 42 LEU CB 1 1
21 29909 1 1 25 LEU CD1 C -11.169 10.656 5.872 1.00 . A A . 42 LEU CD1 1 1
21 29910 1 1 25 LEU CD2 C -8.744 10.345 6.399 1.00 . A A . 42 LEU CD2 1 1
21 29911 1 1 25 LEU CG C -9.768 10.553 5.291 1.00 . A A . 42 LEU CG 1 1
21 29912 1 1 25 LEU H H -9.448 7.912 2.121 1.00 . A A . 42 LEU H 1 1
21 29913 1 1 25 LEU HA H -8.658 10.634 2.844 1.00 . A A . 42 LEU HA 1 1
21 29914 1 1 25 LEU HB2 H -10.676 9.312 3.817 1.00 . A A . 42 LEU HB2 1 1
21 29915 1 1 25 LEU HB3 H -9.440 8.510 4.801 1.00 . A A . 42 LEU HB3 1 1
21 29916 1 1 25 LEU HD11 H -11.892 10.379 5.120 1.00 . A A . 42 LEU HD11 1 1
21 29917 1 1 25 LEU HD12 H -11.353 11.672 6.191 1.00 . A A . 42 LEU HD12 1 1
21 29918 1 1 25 LEU HD13 H -11.258 9.992 6.719 1.00 . A A . 42 LEU HD13 1 1
21 29919 1 1 25 LEU HD21 H -9.123 9.626 7.108 1.00 . A A . 42 LEU HD21 1 1
21 29920 1 1 25 LEU HD22 H -8.561 11.284 6.901 1.00 . A A . 42 LEU HD22 1 1
21 29921 1 1 25 LEU HD23 H -7.822 9.979 5.972 1.00 . A A . 42 LEU HD23 1 1
21 29922 1 1 25 LEU HG H -9.542 11.489 4.797 1.00 . A A . 42 LEU HG 1 1
21 29923 1 1 25 LEU N N -9.062 8.802 1.983 1.00 . A A . 42 LEU N 1 1
21 29924 1 1 25 LEU O O -6.509 10.050 4.076 1.00 . A A . 42 LEU O 1 1
21 29925 1 1 26 SER C C -5.033 6.554 2.885 1.00 . A A . 43 SER C 1 1
21 29926 1 1 26 SER CA C -5.674 7.408 3.974 1.00 . A A . 43 SER CA 1 1
21 29927 1 1 26 SER CB C -5.826 6.591 5.258 1.00 . A A . 43 SER CB 1 1
21 29928 1 1 26 SER H H -7.632 7.288 3.176 1.00 . A A . 43 SER H 1 1
21 29929 1 1 26 SER HA H -5.037 8.258 4.171 1.00 . A A . 43 SER HA 1 1
21 29930 1 1 26 SER HB2 H -6.767 6.857 5.740 1.00 . A A . 43 SER HB2 1 1
21 29931 1 1 26 SER HB3 H -5.831 5.538 5.012 1.00 . A A . 43 SER HB3 1 1
21 29932 1 1 26 SER HG H -4.713 7.787 6.339 1.00 . A A . 43 SER HG 1 1
21 29933 1 1 26 SER N N -6.972 7.915 3.540 1.00 . A A . 43 SER N 1 1
21 29934 1 1 26 SER O O -5.627 6.322 1.832 1.00 . A A . 43 SER O 1 1
21 29935 1 1 26 SER OG O -4.758 6.846 6.153 1.00 . A A . 43 SER OG 1 1
21 29936 1 1 27 ASP C C -3.680 3.848 2.144 1.00 . A A . 44 ASP C 1 1
21 29937 1 1 27 ASP CA C -3.095 5.257 2.192 1.00 . A A . 44 ASP CA 1 1
21 29938 1 1 27 ASP CB C -1.611 5.193 2.558 1.00 . A A . 44 ASP CB 1 1
21 29939 1 1 27 ASP CG C -1.076 6.529 3.036 1.00 . A A . 44 ASP CG 1 1
21 29940 1 1 27 ASP H H -3.397 6.306 4.006 1.00 . A A . 44 ASP H 1 1
21 29941 1 1 27 ASP HA H -3.196 5.708 1.216 1.00 . A A . 44 ASP HA 1 1
21 29942 1 1 27 ASP HB2 H -1.477 4.456 3.350 1.00 . A A . 44 ASP HB2 1 1
21 29943 1 1 27 ASP HB3 H -1.046 4.888 1.690 1.00 . A A . 44 ASP HB3 1 1
21 29944 1 1 27 ASP HD2 H -0.267 8.134 2.563 1.00 . A A . 44 ASP HD2 1 1
21 29945 1 1 27 ASP N N -3.818 6.087 3.147 1.00 . A A . 44 ASP N 1 1
21 29946 1 1 27 ASP O O -3.599 3.164 1.123 1.00 . A A . 44 ASP O 1 1
21 29947 1 1 27 ASP OD1 O -1.145 6.794 4.255 1.00 . A A . 44 ASP OD1 1 1
21 29948 1 1 27 ASP OD2 O -0.586 7.308 2.192 1.00 . A A . 44 ASP OD2 1 1
21 29949 1 1 28 THR C C -6.305 2.102 2.840 1.00 . A A . 45 THR C 1 1
21 29950 1 1 28 THR CA C -4.865 2.092 3.342 1.00 . A A . 45 THR CA 1 1
21 29951 1 1 28 THR CB C -4.841 1.558 4.787 1.00 . A A . 45 THR CB 1 1
21 29952 1 1 28 THR CG2 C -3.412 1.443 5.297 1.00 . A A . 45 THR CG2 1 1
21 29953 1 1 28 THR H H -4.301 4.011 4.037 1.00 . A A . 45 THR H 1 1
21 29954 1 1 28 THR HA H -4.283 1.424 2.724 1.00 . A A . 45 THR HA 1 1
21 29955 1 1 28 THR HB H -5.292 0.576 4.798 1.00 . A A . 45 THR HB 1 1
21 29956 1 1 28 THR HG1 H -6.439 2.025 5.844 1.00 . A A . 45 THR HG1 1 1
21 29957 1 1 28 THR HG21 H -2.867 2.340 5.046 1.00 . A A . 45 THR HG21 1 1
21 29958 1 1 28 THR HG22 H -2.934 0.590 4.839 1.00 . A A . 45 THR HG22 1 1
21 29959 1 1 28 THR HG23 H -3.423 1.317 6.369 1.00 . A A . 45 THR HG23 1 1
21 29960 1 1 28 THR N N -4.269 3.419 3.255 1.00 . A A . 45 THR N 1 1
21 29961 1 1 28 THR O O -6.999 1.087 2.895 1.00 . A A . 45 THR O 1 1
21 29962 1 1 28 THR OG1 O -5.590 2.427 5.643 1.00 . A A . 45 THR OG1 1 1
21 29963 1 1 29 ASP C C -8.230 2.766 0.453 1.00 . A A . 46 ASP C 1 1
21 29964 1 1 29 ASP CA C -8.104 3.398 1.837 1.00 . A A . 46 ASP CA 1 1
21 29965 1 1 29 ASP CB C -8.496 4.874 1.774 1.00 . A A . 46 ASP CB 1 1
21 29966 1 1 29 ASP CG C -9.893 5.125 2.307 1.00 . A A . 46 ASP CG 1 1
21 29967 1 1 29 ASP H H -6.145 4.030 2.333 1.00 . A A . 46 ASP H 1 1
21 29968 1 1 29 ASP HA H -8.770 2.885 2.514 1.00 . A A . 46 ASP HA 1 1
21 29969 1 1 29 ASP HB2 H -7.785 5.451 2.366 1.00 . A A . 46 ASP HB2 1 1
21 29970 1 1 29 ASP HB3 H -8.456 5.208 0.748 1.00 . A A . 46 ASP HB3 1 1
21 29971 1 1 29 ASP HD2 H -11.625 5.673 1.916 1.00 . A A . 46 ASP HD2 1 1
21 29972 1 1 29 ASP N N -6.747 3.256 2.350 1.00 . A A . 46 ASP N 1 1
21 29973 1 1 29 ASP O O -9.314 2.341 0.050 1.00 . A A . 46 ASP O 1 1
21 29974 1 1 29 ASP OD1 O -10.116 4.910 3.517 1.00 . A A . 46 ASP OD1 1 1
21 29975 1 1 29 ASP OD2 O -10.765 5.536 1.513 1.00 . A A . 46 ASP OD2 1 1
21 29976 1 1 30 CYS C C -6.988 0.610 -1.543 1.00 . A A . 47 CYS C 1 1
21 29977 1 1 30 CYS CA C -7.102 2.130 -1.607 1.00 . A A . 47 CYS CA 1 1
21 29978 1 1 30 CYS CB C -5.940 2.706 -2.421 1.00 . A A . 47 CYS CB 1 1
21 29979 1 1 30 CYS H H -6.283 3.063 0.107 1.00 . A A . 47 CYS H 1 1
21 29980 1 1 30 CYS HA H -8.032 2.388 -2.091 1.00 . A A . 47 CYS HA 1 1
21 29981 1 1 30 CYS HB2 H -5.414 3.435 -1.804 1.00 . A A . 47 CYS HB2 1 1
21 29982 1 1 30 CYS HB3 H -5.259 1.907 -2.675 1.00 . A A . 47 CYS HB3 1 1
21 29983 1 1 30 CYS N N -7.116 2.708 -0.269 1.00 . A A . 47 CYS N 1 1
21 29984 1 1 30 CYS O O -7.821 -0.109 -2.092 1.00 . A A . 47 CYS O 1 1
21 29985 1 1 30 CYS SG S -6.449 3.517 -3.971 1.00 . A A . 47 CYS SG 1 1
21 29986 1 1 31 ASN C C -5.616 -1.973 -2.097 1.00 . A A . 48 ASN C 1 1
21 29987 1 1 31 ASN CA C -5.726 -1.307 -0.729 1.00 . A A . 48 ASN CA 1 1
21 29988 1 1 31 ASN CB C -6.861 -1.947 0.074 1.00 . A A . 48 ASN CB 1 1
21 29989 1 1 31 ASN CG C -6.350 -2.828 1.197 1.00 . A A . 48 ASN CG 1 1
21 29990 1 1 31 ASN H H -5.319 0.752 -0.449 1.00 . A A . 48 ASN H 1 1
21 29991 1 1 31 ASN HA H -4.797 -1.448 -0.196 1.00 . A A . 48 ASN HA 1 1
21 29992 1 1 31 ASN HB2 H -7.478 -1.156 0.500 1.00 . A A . 48 ASN HB2 1 1
21 29993 1 1 31 ASN HB3 H -7.465 -2.550 -0.588 1.00 . A A . 48 ASN HB3 1 1
21 29994 1 1 31 ASN HD21 H -6.418 -4.422 0.010 1.00 . A A . 48 ASN HD21 1 1
21 29995 1 1 31 ASN HD22 H -5.868 -4.709 1.623 1.00 . A A . 48 ASN HD22 1 1
21 29996 1 1 31 ASN N N -5.950 0.128 -0.865 1.00 . A A . 48 ASN N 1 1
21 29997 1 1 31 ASN ND2 N -6.197 -4.115 0.915 1.00 . A A . 48 ASN ND2 1 1
21 29998 1 1 31 ASN O O -5.875 -3.168 -2.240 1.00 . A A . 48 ASN O 1 1
21 29999 1 1 31 ASN OD1 O -6.097 -2.355 2.305 1.00 . A A . 48 ASN OD1 1 1
21 30000 1 1 32 THR C C -3.656 -1.532 -4.960 1.00 . A A . 49 THR C 1 1
21 30001 1 1 32 THR CA C -5.084 -1.705 -4.457 1.00 . A A . 49 THR CA 1 1
21 30002 1 1 32 THR CB C -6.048 -1.000 -5.429 1.00 . A A . 49 THR CB 1 1
21 30003 1 1 32 THR CG2 C -6.222 -1.813 -6.703 1.00 . A A . 49 THR CG2 1 1
21 30004 1 1 32 THR H H -5.037 -0.247 -2.922 1.00 . A A . 49 THR H 1 1
21 30005 1 1 32 THR HA H -5.327 -2.757 -4.442 1.00 . A A . 49 THR HA 1 1
21 30006 1 1 32 THR HB H -5.634 -0.037 -5.688 1.00 . A A . 49 THR HB 1 1
21 30007 1 1 32 THR HG1 H -7.765 -1.655 -4.710 1.00 . A A . 49 THR HG1 1 1
21 30008 1 1 32 THR HG21 H -5.435 -2.549 -6.770 1.00 . A A . 49 THR HG21 1 1
21 30009 1 1 32 THR HG22 H -6.174 -1.156 -7.558 1.00 . A A . 49 THR HG22 1 1
21 30010 1 1 32 THR HG23 H -7.179 -2.311 -6.684 1.00 . A A . 49 THR HG23 1 1
21 30011 1 1 32 THR N N -5.229 -1.192 -3.100 1.00 . A A . 49 THR N 1 1
21 30012 1 1 32 THR O O -3.433 -1.254 -6.139 1.00 . A A . 49 THR O 1 1
21 30013 1 1 32 THR OG1 O -7.322 -0.808 -4.803 1.00 . A A . 49 THR OG1 1 1
21 30014 1 1 33 ARG C C -0.975 -0.138 -4.868 1.00 . A A . 50 ARG C 1 1
21 30015 1 1 33 ARG CA C -1.284 -1.562 -4.416 1.00 . A A . 50 ARG CA 1 1
21 30016 1 1 33 ARG CB C -0.916 -2.551 -5.522 1.00 . A A . 50 ARG CB 1 1
21 30017 1 1 33 ARG CD C -2.518 -4.316 -6.320 1.00 . A A . 50 ARG CD 1 1
21 30018 1 1 33 ARG CG C -1.458 -3.952 -5.291 1.00 . A A . 50 ARG CG 1 1
21 30019 1 1 33 ARG CZ C -3.465 -6.371 -5.358 1.00 . A A . 50 ARG CZ 1 1
21 30020 1 1 33 ARG H H -2.932 -1.920 -3.137 1.00 . A A . 50 ARG H 1 1
21 30021 1 1 33 ARG HA H -0.698 -1.783 -3.536 1.00 . A A . 50 ARG HA 1 1
21 30022 1 1 33 ARG HB2 H -1.317 -2.177 -6.464 1.00 . A A . 50 ARG HB2 1 1
21 30023 1 1 33 ARG HB3 H 0.159 -2.612 -5.590 1.00 . A A . 50 ARG HB3 1 1
21 30024 1 1 33 ARG HD2 H -3.435 -3.773 -6.091 1.00 . A A . 50 ARG HD2 1 1
21 30025 1 1 33 ARG HD3 H -2.167 -4.023 -7.298 1.00 . A A . 50 ARG HD3 1 1
21 30026 1 1 33 ARG HE H -2.488 -6.270 -7.095 1.00 . A A . 50 ARG HE 1 1
21 30027 1 1 33 ARG HG2 H -0.637 -4.665 -5.361 1.00 . A A . 50 ARG HG2 1 1
21 30028 1 1 33 ARG HG3 H -1.895 -4.002 -4.305 1.00 . A A . 50 ARG HG3 1 1
21 30029 1 1 33 ARG HH11 H -3.740 -4.707 -4.247 1.00 . A A . 50 ARG HH11 1 1
21 30030 1 1 33 ARG HH12 H -4.403 -6.161 -3.580 1.00 . A A . 50 ARG HH12 1 1
21 30031 1 1 33 ARG HH21 H -3.358 -8.192 -6.228 1.00 . A A . 50 ARG HH21 1 1
21 30032 1 1 33 ARG HH22 H -4.183 -8.144 -4.708 1.00 . A A . 50 ARG HH22 1 1
21 30033 1 1 33 ARG N N -2.692 -1.699 -4.061 1.00 . A A . 50 ARG N 1 1
21 30034 1 1 33 ARG NE N -2.805 -5.748 -6.328 1.00 . A A . 50 ARG NE 1 1
21 30035 1 1 33 ARG NH1 N -3.906 -5.691 -4.309 1.00 . A A . 50 ARG NH1 1 1
21 30036 1 1 33 ARG NH2 N -3.687 -7.676 -5.438 1.00 . A A . 50 ARG NH2 1 1
21 30037 1 1 33 ARG O O -0.170 0.076 -5.775 1.00 . A A . 50 ARG O 1 1
21 30038 1 1 34 LYS C C -1.573 3.120 -3.331 1.00 . A A . 51 LYS C 1 1
21 30039 1 1 34 LYS CA C -1.413 2.237 -4.566 1.00 . A A . 51 LYS CA 1 1
21 30040 1 1 34 LYS CB C -2.402 2.675 -5.648 1.00 . A A . 51 LYS CB 1 1
21 30041 1 1 34 LYS CD C -2.971 2.698 -8.096 1.00 . A A . 51 LYS CD 1 1
21 30042 1 1 34 LYS CE C -4.217 1.880 -8.395 1.00 . A A . 51 LYS CE 1 1
21 30043 1 1 34 LYS CG C -2.129 2.053 -7.007 1.00 . A A . 51 LYS CG 1 1
21 30044 1 1 34 LYS H H -2.249 0.600 -3.516 1.00 . A A . 51 LYS H 1 1
21 30045 1 1 34 LYS HA H -0.407 2.344 -4.942 1.00 . A A . 51 LYS HA 1 1
21 30046 1 1 34 LYS HB2 H -3.405 2.388 -5.333 1.00 . A A . 51 LYS HB2 1 1
21 30047 1 1 34 LYS HB3 H -2.352 3.750 -5.752 1.00 . A A . 51 LYS HB3 1 1
21 30048 1 1 34 LYS HD2 H -3.272 3.693 -7.769 1.00 . A A . 51 LYS HD2 1 1
21 30049 1 1 34 LYS HD3 H -2.378 2.780 -8.996 1.00 . A A . 51 LYS HD3 1 1
21 30050 1 1 34 LYS HE2 H -3.968 1.109 -9.125 1.00 . A A . 51 LYS HE2 1 1
21 30051 1 1 34 LYS HE3 H -4.552 1.411 -7.482 1.00 . A A . 51 LYS HE3 1 1
21 30052 1 1 34 LYS HG2 H -1.075 2.183 -7.251 1.00 . A A . 51 LYS HG2 1 1
21 30053 1 1 34 LYS HG3 H -2.362 0.998 -6.963 1.00 . A A . 51 LYS HG3 1 1
21 30054 1 1 34 LYS HZ1 H -6.002 2.945 -8.188 1.00 . A A . 51 LYS HZ1 1 1
21 30055 1 1 34 LYS HZ2 H -5.809 2.219 -9.704 1.00 . A A . 51 LYS HZ2 1 1
21 30056 1 1 34 LYS HZ3 H -4.932 3.613 -9.316 1.00 . A A . 51 LYS HZ3 1 1
21 30057 1 1 34 LYS N N -1.619 0.834 -4.230 1.00 . A A . 51 LYS N 1 1
21 30058 1 1 34 LYS NZ N -5.317 2.723 -8.939 1.00 . A A . 51 LYS NZ 1 1
21 30059 1 1 34 LYS O O -2.404 2.849 -2.465 1.00 . A A . 51 LYS O 1 1
21 30060 1 1 35 PHE C C -1.750 6.274 -2.431 1.00 . A A . 52 PHE C 1 1
21 30061 1 1 35 PHE CA C -0.822 5.100 -2.131 1.00 . A A . 52 PHE CA 1 1
21 30062 1 1 35 PHE CB C 0.580 5.615 -1.801 1.00 . A A . 52 PHE CB 1 1
21 30063 1 1 35 PHE CD1 C 1.038 7.698 -3.122 1.00 . A A . 52 PHE CD1 1 1
21 30064 1 1 35 PHE CD2 C 2.052 5.660 -3.832 1.00 . A A . 52 PHE CD2 1 1
21 30065 1 1 35 PHE CE1 C 1.641 8.367 -4.171 1.00 . A A . 52 PHE CE1 1 1
21 30066 1 1 35 PHE CE2 C 2.658 6.324 -4.882 1.00 . A A . 52 PHE CE2 1 1
21 30067 1 1 35 PHE CG C 1.237 6.339 -2.941 1.00 . A A . 52 PHE CG 1 1
21 30068 1 1 35 PHE CZ C 2.452 7.679 -5.052 1.00 . A A . 52 PHE CZ 1 1
21 30069 1 1 35 PHE H H -0.127 4.340 -3.981 1.00 . A A . 52 PHE H 1 1
21 30070 1 1 35 PHE HA H -1.208 4.560 -1.279 1.00 . A A . 52 PHE HA 1 1
21 30071 1 1 35 PHE HB2 H 0.510 6.293 -0.950 1.00 . A A . 52 PHE HB2 1 1
21 30072 1 1 35 PHE HB3 H 1.208 4.780 -1.531 1.00 . A A . 52 PHE HB3 1 1
21 30073 1 1 35 PHE HD1 H 0.404 8.238 -2.434 1.00 . A A . 52 PHE HD1 1 1
21 30074 1 1 35 PHE HD2 H 2.215 4.600 -3.700 1.00 . A A . 52 PHE HD2 1 1
21 30075 1 1 35 PHE HE1 H 1.477 9.426 -4.301 1.00 . A A . 52 PHE HE1 1 1
21 30076 1 1 35 PHE HE2 H 3.291 5.783 -5.570 1.00 . A A . 52 PHE HE2 1 1
21 30077 1 1 35 PHE HZ H 2.925 8.200 -5.871 1.00 . A A . 52 PHE HZ 1 1
21 30078 1 1 35 PHE N N -0.770 4.177 -3.258 1.00 . A A . 52 PHE N 1 1
21 30079 1 1 35 PHE O O -1.858 6.718 -3.575 1.00 . A A . 52 PHE O 1 1
21 30080 1 1 36 CYS C C -2.587 9.222 -1.507 1.00 . A A . 53 CYS C 1 1
21 30081 1 1 36 CYS CA C -3.338 7.893 -1.546 1.00 . A A . 53 CYS CA 1 1
21 30082 1 1 36 CYS CB C -4.399 7.861 -0.445 1.00 . A A . 53 CYS CB 1 1
21 30083 1 1 36 CYS H H -2.289 6.376 -0.508 1.00 . A A . 53 CYS H 1 1
21 30084 1 1 36 CYS HA H -3.824 7.797 -2.505 1.00 . A A . 53 CYS HA 1 1
21 30085 1 1 36 CYS HB2 H -4.935 6.914 -0.509 1.00 . A A . 53 CYS HB2 1 1
21 30086 1 1 36 CYS HB3 H -3.911 7.922 0.516 1.00 . A A . 53 CYS HB3 1 1
21 30087 1 1 36 CYS N N -2.418 6.772 -1.396 1.00 . A A . 53 CYS N 1 1
21 30088 1 1 36 CYS O O -2.134 9.660 -0.448 1.00 . A A . 53 CYS O 1 1
21 30089 1 1 36 CYS SG S -5.609 9.220 -0.539 1.00 . A A . 53 CYS SG 1 1
21 30090 1 1 37 LEU C C -2.741 12.299 -2.620 1.00 . A A . 54 LEU C 1 1
21 30091 1 1 37 LEU CA C -1.765 11.136 -2.766 1.00 . A A . 54 LEU CA 1 1
21 30092 1 1 37 LEU CB C -1.028 11.237 -4.102 1.00 . A A . 54 LEU CB 1 1
21 30093 1 1 37 LEU CD1 C 1.192 12.401 -4.078 1.00 . A A . 54 LEU CD1 1 1
21 30094 1 1 37 LEU CD2 C -0.516 13.007 -5.802 1.00 . A A . 54 LEU CD2 1 1
21 30095 1 1 37 LEU CG C -0.293 12.552 -4.367 1.00 . A A . 54 LEU CG 1 1
21 30096 1 1 37 LEU H H -2.841 9.458 -3.475 1.00 . A A . 54 LEU H 1 1
21 30097 1 1 37 LEU HA H -1.044 11.185 -1.963 1.00 . A A . 54 LEU HA 1 1
21 30098 1 1 37 LEU HB2 H -0.294 10.432 -4.139 1.00 . A A . 54 LEU HB2 1 1
21 30099 1 1 37 LEU HB3 H -1.755 11.098 -4.891 1.00 . A A . 54 LEU HB3 1 1
21 30100 1 1 37 LEU HD11 H 1.692 12.022 -4.957 1.00 . A A . 54 LEU HD11 1 1
21 30101 1 1 37 LEU HD12 H 1.331 11.711 -3.260 1.00 . A A . 54 LEU HD12 1 1
21 30102 1 1 37 LEU HD13 H 1.606 13.362 -3.813 1.00 . A A . 54 LEU HD13 1 1
21 30103 1 1 37 LEU HD21 H -0.427 12.161 -6.466 1.00 . A A . 54 LEU HD21 1 1
21 30104 1 1 37 LEU HD22 H 0.224 13.750 -6.062 1.00 . A A . 54 LEU HD22 1 1
21 30105 1 1 37 LEU HD23 H -1.503 13.435 -5.894 1.00 . A A . 54 LEU HD23 1 1
21 30106 1 1 37 LEU HG H -0.685 13.314 -3.708 1.00 . A A . 54 LEU HG 1 1
21 30107 1 1 37 LEU N N -2.460 9.858 -2.667 1.00 . A A . 54 LEU N 1 1
21 30108 1 1 37 LEU O O -3.836 12.275 -3.180 1.00 . A A . 54 LEU O 1 1
21 30109 1 1 38 GLN C C -2.410 15.770 -1.976 1.00 . A A . 55 GLN C 1 1
21 30110 1 1 38 GLN CA C -3.172 14.490 -1.652 1.00 . A A . 55 GLN CA 1 1
21 30111 1 1 38 GLN CB C -3.667 14.528 -0.205 1.00 . A A . 55 GLN CB 1 1
21 30112 1 1 38 GLN CD C -3.085 14.323 2.244 1.00 . A A . 55 GLN CD 1 1
21 30113 1 1 38 GLN CG C -2.580 14.238 0.817 1.00 . A A . 55 GLN CG 1 1
21 30114 1 1 38 GLN H H -1.449 13.277 -1.450 1.00 . A A . 55 GLN H 1 1
21 30115 1 1 38 GLN HA H -4.023 14.415 -2.312 1.00 . A A . 55 GLN HA 1 1
21 30116 1 1 38 GLN HB2 H -4.070 15.521 -0.006 1.00 . A A . 55 GLN HB2 1 1
21 30117 1 1 38 GLN HB3 H -4.450 13.794 -0.085 1.00 . A A . 55 GLN HB3 1 1
21 30118 1 1 38 GLN HE21 H -2.153 16.061 2.496 1.00 . A A . 55 GLN HE21 1 1
21 30119 1 1 38 GLN HE22 H -3.031 15.476 3.864 1.00 . A A . 55 GLN HE22 1 1
21 30120 1 1 38 GLN HG2 H -2.192 13.235 0.641 1.00 . A A . 55 GLN HG2 1 1
21 30121 1 1 38 GLN HG3 H -1.783 14.954 0.690 1.00 . A A . 55 GLN HG3 1 1
21 30122 1 1 38 GLN N N -2.333 13.316 -1.868 1.00 . A A . 55 GLN N 1 1
21 30123 1 1 38 GLN NE2 N -2.719 15.394 2.939 1.00 . A A . 55 GLN NE2 1 1
21 30124 1 1 38 GLN O O -1.790 16.388 -1.111 1.00 . A A . 55 GLN O 1 1
21 30125 1 1 38 GLN OE1 O -3.794 13.435 2.719 1.00 . A A . 55 GLN OE1 1 1
21 30126 1 1 39 PRO C C -2.426 18.664 -3.185 1.00 . A A . 56 PRO C 1 1
21 30127 1 1 39 PRO CA C -1.778 17.392 -3.720 1.00 . A A . 56 PRO CA 1 1
21 30128 1 1 39 PRO CB C -1.924 17.315 -5.242 1.00 . A A . 56 PRO CB 1 1
21 30129 1 1 39 PRO CD C -3.179 15.493 -4.337 1.00 . A A . 56 PRO CD 1 1
21 30130 1 1 39 PRO CG C -3.143 16.488 -5.464 1.00 . A A . 56 PRO CG 1 1
21 30131 1 1 39 PRO HA H -0.730 17.385 -3.457 1.00 . A A . 56 PRO HA 1 1
21 30132 1 1 39 PRO HB2 H -2.040 18.307 -5.678 1.00 . A A . 56 PRO HB2 1 1
21 30133 1 1 39 PRO HB3 H -1.048 16.852 -5.669 1.00 . A A . 56 PRO HB3 1 1
21 30134 1 1 39 PRO HD2 H -4.206 15.262 -4.052 1.00 . A A . 56 PRO HD2 1 1
21 30135 1 1 39 PRO HD3 H -2.670 14.583 -4.620 1.00 . A A . 56 PRO HD3 1 1
21 30136 1 1 39 PRO HG2 H -4.023 17.128 -5.403 1.00 . A A . 56 PRO HG2 1 1
21 30137 1 1 39 PRO HG3 H -3.070 15.977 -6.413 1.00 . A A . 56 PRO HG3 1 1
21 30138 1 1 39 PRO N N -2.457 16.181 -3.253 1.00 . A A . 56 PRO N 1 1
21 30139 1 1 39 PRO O O -3.629 18.697 -2.928 1.00 . A A . 56 PRO O 1 1
21 30140 1 1 40 ARG C C -2.732 21.811 -3.641 1.00 . A A . 57 ARG C 1 1
21 30141 1 1 40 ARG CA C -2.118 20.983 -2.516 1.00 . A A . 57 ARG CA 1 1
21 30142 1 1 40 ARG CB C -0.986 21.767 -1.849 1.00 . A A . 57 ARG CB 1 1
21 30143 1 1 40 ARG CD C -0.579 24.006 -0.783 1.00 . A A . 57 ARG CD 1 1
21 30144 1 1 40 ARG CG C -1.468 22.773 -0.816 1.00 . A A . 57 ARG CG 1 1
21 30145 1 1 40 ARG CZ C -0.132 25.918 0.698 1.00 . A A . 57 ARG CZ 1 1
21 30146 1 1 40 ARG H H -0.671 19.621 -3.244 1.00 . A A . 57 ARG H 1 1
21 30147 1 1 40 ARG HA H -2.881 20.775 -1.780 1.00 . A A . 57 ARG HA 1 1
21 30148 1 1 40 ARG HB2 H -0.322 21.058 -1.356 1.00 . A A . 57 ARG HB2 1 1
21 30149 1 1 40 ARG HB3 H -0.437 22.301 -2.611 1.00 . A A . 57 ARG HB3 1 1
21 30150 1 1 40 ARG HD2 H 0.464 23.691 -0.769 1.00 . A A . 57 ARG HD2 1 1
21 30151 1 1 40 ARG HD3 H -0.762 24.589 -1.672 1.00 . A A . 57 ARG HD3 1 1
21 30152 1 1 40 ARG HE H -1.577 24.573 0.979 1.00 . A A . 57 ARG HE 1 1
21 30153 1 1 40 ARG HG2 H -2.485 23.076 -1.065 1.00 . A A . 57 ARG HG2 1 1
21 30154 1 1 40 ARG HG3 H -1.459 22.306 0.157 1.00 . A A . 57 ARG HG3 1 1
21 30155 1 1 40 ARG HH11 H 1.099 25.771 -0.899 1.00 . A A . 57 ARG HH11 1 1
21 30156 1 1 40 ARG HH12 H 1.403 27.115 0.152 1.00 . A A . 57 ARG HH12 1 1
21 30157 1 1 40 ARG HH21 H -1.187 26.338 2.370 1.00 . A A . 57 ARG HH21 1 1
21 30158 1 1 40 ARG HH22 H 0.103 27.436 2.012 1.00 . A A . 57 ARG HH22 1 1
21 30159 1 1 40 ARG N N -1.621 19.709 -3.021 1.00 . A A . 57 ARG N 1 1
21 30160 1 1 40 ARG NE N -0.839 24.836 0.391 1.00 . A A . 57 ARG NE 1 1
21 30161 1 1 40 ARG NH1 N 0.873 26.299 -0.079 1.00 . A A . 57 ARG NH1 1 1
21 30162 1 1 40 ARG NH2 N -0.430 26.622 1.782 1.00 . A A . 57 ARG NH2 1 1
21 30163 1 1 40 ARG O O -3.608 22.644 -3.404 1.00 . A A . 57 ARG O 1 1
21 30164 1 1 41 ASP C C -3.952 21.572 -6.649 1.00 . A A . 58 ASP C 1 1
21 30165 1 1 41 ASP CA C -2.769 22.303 -6.024 1.00 . A A . 58 ASP CA 1 1
21 30166 1 1 41 ASP CB C -1.658 22.482 -7.061 1.00 . A A . 58 ASP CB 1 1
21 30167 1 1 41 ASP CG C -0.865 23.756 -6.846 1.00 . A A . 58 ASP CG 1 1
21 30168 1 1 41 ASP H H -1.566 20.903 -4.986 1.00 . A A . 58 ASP H 1 1
21 30169 1 1 41 ASP HA H -3.097 23.276 -5.691 1.00 . A A . 58 ASP HA 1 1
21 30170 1 1 41 ASP HB2 H -0.980 21.631 -6.998 1.00 . A A . 58 ASP HB2 1 1
21 30171 1 1 41 ASP HB3 H -2.097 22.513 -8.046 1.00 . A A . 58 ASP HB3 1 1
21 30172 1 1 41 ASP HD2 H 0.416 24.632 -5.824 1.00 . A A . 58 ASP HD2 1 1
21 30173 1 1 41 ASP N N -2.266 21.579 -4.862 1.00 . A A . 58 ASP N 1 1
21 30174 1 1 41 ASP O O -4.774 22.177 -7.336 1.00 . A A . 58 ASP O 1 1
21 30175 1 1 41 ASP OD1 O -1.060 24.714 -7.623 1.00 . A A . 58 ASP OD1 1 1
21 30176 1 1 41 ASP OD2 O -0.050 23.796 -5.901 1.00 . A A . 58 ASP OD2 1 1
21 30177 1 1 42 GLU C C -5.874 18.747 -5.830 1.00 . A A . 59 GLU C 1 1
21 30178 1 1 42 GLU CA C -5.114 19.454 -6.947 1.00 . A A . 59 GLU CA 1 1
21 30179 1 1 42 GLU CB C -4.562 18.425 -7.935 1.00 . A A . 59 GLU CB 1 1
21 30180 1 1 42 GLU CD C -3.828 19.302 -10.187 1.00 . A A . 59 GLU CD 1 1
21 30181 1 1 42 GLU CG C -4.957 18.693 -9.378 1.00 . A A . 59 GLU CG 1 1
21 30182 1 1 42 GLU H H -3.345 19.842 -5.850 1.00 . A A . 59 GLU H 1 1
21 30183 1 1 42 GLU HA H -5.793 20.112 -7.468 1.00 . A A . 59 GLU HA 1 1
21 30184 1 1 42 GLU HB2 H -3.474 18.434 -7.868 1.00 . A A . 59 GLU HB2 1 1
21 30185 1 1 42 GLU HB3 H -4.930 17.447 -7.660 1.00 . A A . 59 GLU HB3 1 1
21 30186 1 1 42 GLU HE2 H -2.213 20.219 -10.150 1.00 . A A . 59 GLU HE2 1 1
21 30187 1 1 42 GLU HG2 H -5.253 17.752 -9.842 1.00 . A A . 59 GLU HG2 1 1
21 30188 1 1 42 GLU HG3 H -5.795 19.374 -9.388 1.00 . A A . 59 GLU HG3 1 1
21 30189 1 1 42 GLU N N -4.031 20.267 -6.406 1.00 . A A . 59 GLU N 1 1
21 30190 1 1 42 GLU O O -5.575 18.926 -4.649 1.00 . A A . 59 GLU O 1 1
21 30191 1 1 42 GLU OE1 O -3.883 19.225 -11.433 1.00 . A A . 59 GLU OE1 1 1
21 30192 1 1 42 GLU OE2 O -2.891 19.856 -9.576 1.00 . A A . 59 GLU OE2 1 1
21 30193 1 1 43 LYS C C -7.002 15.880 -4.880 1.00 . A A . 60 LYS C 1 1
21 30194 1 1 43 LYS CA C -7.664 17.205 -5.243 1.00 . A A . 60 LYS CA 1 1
21 30195 1 1 43 LYS CB C -9.067 16.952 -5.802 1.00 . A A . 60 LYS CB 1 1
21 30196 1 1 43 LYS CD C -10.881 18.545 -6.492 1.00 . A A . 60 LYS CD 1 1
21 30197 1 1 43 LYS CE C -12.224 19.098 -6.040 1.00 . A A . 60 LYS CE 1 1
21 30198 1 1 43 LYS CG C -10.101 17.957 -5.327 1.00 . A A . 60 LYS CG 1 1
21 30199 1 1 43 LYS H H -7.051 17.840 -7.167 1.00 . A A . 60 LYS H 1 1
21 30200 1 1 43 LYS HA H -7.745 17.809 -4.351 1.00 . A A . 60 LYS HA 1 1
21 30201 1 1 43 LYS HB2 H -9.017 16.998 -6.890 1.00 . A A . 60 LYS HB2 1 1
21 30202 1 1 43 LYS HB3 H -9.388 15.966 -5.499 1.00 . A A . 60 LYS HB3 1 1
21 30203 1 1 43 LYS HD2 H -10.298 19.351 -6.938 1.00 . A A . 60 LYS HD2 1 1
21 30204 1 1 43 LYS HD3 H -11.049 17.772 -7.228 1.00 . A A . 60 LYS HD3 1 1
21 30205 1 1 43 LYS HE2 H -13.019 18.470 -6.442 1.00 . A A . 60 LYS HE2 1 1
21 30206 1 1 43 LYS HE3 H -12.264 19.075 -4.961 1.00 . A A . 60 LYS HE3 1 1
21 30207 1 1 43 LYS HG2 H -10.796 17.459 -4.651 1.00 . A A . 60 LYS HG2 1 1
21 30208 1 1 43 LYS HG3 H -9.599 18.757 -4.803 1.00 . A A . 60 LYS HG3 1 1
21 30209 1 1 43 LYS HZ1 H -12.399 20.539 -7.542 1.00 . A A . 60 LYS HZ1 1 1
21 30210 1 1 43 LYS HZ2 H -11.688 21.115 -6.121 1.00 . A A . 60 LYS HZ2 1 1
21 30211 1 1 43 LYS HZ3 H -13.357 20.848 -6.182 1.00 . A A . 60 LYS HZ3 1 1
21 30212 1 1 43 LYS N N -6.860 17.942 -6.210 1.00 . A A . 60 LYS N 1 1
21 30213 1 1 43 LYS NZ N -12.432 20.498 -6.504 1.00 . A A . 60 LYS NZ 1 1
21 30214 1 1 43 LYS O O -6.145 15.370 -5.602 1.00 . A A . 60 LYS O 1 1
21 30215 1 1 44 PRO C C -7.308 12.853 -4.118 1.00 . A A . 61 PRO C 1 1
21 30216 1 1 44 PRO CA C -6.869 14.032 -3.256 1.00 . A A . 61 PRO CA 1 1
21 30217 1 1 44 PRO CB C -7.452 13.910 -1.847 1.00 . A A . 61 PRO CB 1 1
21 30218 1 1 44 PRO CD C -8.428 15.859 -2.829 1.00 . A A . 61 PRO CD 1 1
21 30219 1 1 44 PRO CG C -8.700 14.724 -1.881 1.00 . A A . 61 PRO CG 1 1
21 30220 1 1 44 PRO HA H -5.790 14.054 -3.200 1.00 . A A . 61 PRO HA 1 1
21 30221 1 1 44 PRO HB2 H -7.669 12.871 -1.598 1.00 . A A . 61 PRO HB2 1 1
21 30222 1 1 44 PRO HB3 H -6.748 14.298 -1.126 1.00 . A A . 61 PRO HB3 1 1
21 30223 1 1 44 PRO HD2 H -9.333 16.144 -3.367 1.00 . A A . 61 PRO HD2 1 1
21 30224 1 1 44 PRO HD3 H -8.042 16.714 -2.294 1.00 . A A . 61 PRO HD3 1 1
21 30225 1 1 44 PRO HG2 H -9.511 14.114 -2.279 1.00 . A A . 61 PRO HG2 1 1
21 30226 1 1 44 PRO HG3 H -8.917 15.104 -0.894 1.00 . A A . 61 PRO HG3 1 1
21 30227 1 1 44 PRO N N -7.408 15.307 -3.739 1.00 . A A . 61 PRO N 1 1
21 30228 1 1 44 PRO O O -8.481 12.734 -4.474 1.00 . A A . 61 PRO O 1 1
21 30229 1 1 45 PHE C C -5.566 9.752 -5.107 1.00 . A A . 62 PHE C 1 1
21 30230 1 1 45 PHE CA C -6.649 10.814 -5.273 1.00 . A A . 62 PHE CA 1 1
21 30231 1 1 45 PHE CB C -6.765 11.215 -6.745 1.00 . A A . 62 PHE CB 1 1
21 30232 1 1 45 PHE CD1 C -4.872 10.692 -8.305 1.00 . A A . 62 PHE CD1 1 1
21 30233 1 1 45 PHE CD2 C -4.780 12.719 -7.055 1.00 . A A . 62 PHE CD2 1 1
21 30234 1 1 45 PHE CE1 C -3.657 10.995 -8.894 1.00 . A A . 62 PHE CE1 1 1
21 30235 1 1 45 PHE CE2 C -3.567 13.029 -7.639 1.00 . A A . 62 PHE CE2 1 1
21 30236 1 1 45 PHE CG C -5.446 11.549 -7.381 1.00 . A A . 62 PHE CG 1 1
21 30237 1 1 45 PHE CZ C -3.004 12.165 -8.559 1.00 . A A . 62 PHE CZ 1 1
21 30238 1 1 45 PHE H H -5.443 12.133 -4.137 1.00 . A A . 62 PHE H 1 1
21 30239 1 1 45 PHE HA H -7.592 10.405 -4.944 1.00 . A A . 62 PHE HA 1 1
21 30240 1 1 45 PHE HB2 H -7.220 10.392 -7.295 1.00 . A A . 62 PHE HB2 1 1
21 30241 1 1 45 PHE HB3 H -7.402 12.083 -6.825 1.00 . A A . 62 PHE HB3 1 1
21 30242 1 1 45 PHE HD1 H -5.382 9.775 -8.568 1.00 . A A . 62 PHE HD1 1 1
21 30243 1 1 45 PHE HD2 H -5.218 13.394 -6.334 1.00 . A A . 62 PHE HD2 1 1
21 30244 1 1 45 PHE HE1 H -3.221 10.318 -9.613 1.00 . A A . 62 PHE HE1 1 1
21 30245 1 1 45 PHE HE2 H -3.058 13.943 -7.375 1.00 . A A . 62 PHE HE2 1 1
21 30246 1 1 45 PHE HZ H -2.056 12.405 -9.017 1.00 . A A . 62 PHE HZ 1 1
21 30247 1 1 45 PHE N N -6.360 11.984 -4.452 1.00 . A A . 62 PHE N 1 1
21 30248 1 1 45 PHE O O -4.484 10.027 -4.587 1.00 . A A . 62 PHE O 1 1
21 30249 1 1 46 CYS C C -3.920 7.466 -6.605 1.00 . A A . 63 CYS C 1 1
21 30250 1 1 46 CYS CA C -4.920 7.431 -5.453 1.00 . A A . 63 CYS CA 1 1
21 30251 1 1 46 CYS CB C -5.664 6.095 -5.449 1.00 . A A . 63 CYS CB 1 1
21 30252 1 1 46 CYS H H -6.744 8.378 -5.957 1.00 . A A . 63 CYS H 1 1
21 30253 1 1 46 CYS HA H -4.382 7.536 -4.524 1.00 . A A . 63 CYS HA 1 1
21 30254 1 1 46 CYS HB2 H -6.675 6.265 -5.078 1.00 . A A . 63 CYS HB2 1 1
21 30255 1 1 46 CYS HB3 H -5.723 5.721 -6.461 1.00 . A A . 63 CYS HB3 1 1
21 30256 1 1 46 CYS N N -5.865 8.536 -5.552 1.00 . A A . 63 CYS N 1 1
21 30257 1 1 46 CYS O O -4.303 7.566 -7.770 1.00 . A A . 63 CYS O 1 1
21 30258 1 1 46 CYS SG S -4.879 4.809 -4.425 1.00 . A A . 63 CYS SG 1 1
21 30259 1 1 47 ALA C C -0.885 6.047 -7.367 1.00 . A A . 64 ALA C 1 1
21 30260 1 1 47 ALA CA C -1.582 7.401 -7.277 1.00 . A A . 64 ALA CA 1 1
21 30261 1 1 47 ALA CB C -0.573 8.496 -6.963 1.00 . A A . 64 ALA CB 1 1
21 30262 1 1 47 ALA H H -2.393 7.303 -5.324 1.00 . A A . 64 ALA H 1 1
21 30263 1 1 47 ALA HA H -2.036 7.625 -8.232 1.00 . A A . 64 ALA HA 1 1
21 30264 1 1 47 ALA HB1 H 0.330 8.325 -7.531 1.00 . A A . 64 ALA HB1 1 1
21 30265 1 1 47 ALA HB2 H -0.990 9.456 -7.227 1.00 . A A . 64 ALA HB2 1 1
21 30266 1 1 47 ALA HB3 H -0.343 8.481 -5.908 1.00 . A A . 64 ALA HB3 1 1
21 30267 1 1 47 ALA N N -2.637 7.381 -6.271 1.00 . A A . 64 ALA N 1 1
21 30268 1 1 47 ALA O O -0.789 5.319 -6.379 1.00 . A A . 64 ALA O 1 1
21 30269 1 1 48 THR C C 1.639 4.427 -8.081 1.00 . A A . 65 THR C 1 1
21 30270 1 1 48 THR CA C 0.284 4.448 -8.780 1.00 . A A . 65 THR CA 1 1
21 30271 1 1 48 THR CB C 0.490 4.174 -10.282 1.00 . A A . 65 THR CB 1 1
21 30272 1 1 48 THR CG2 C 0.129 2.737 -10.625 1.00 . A A . 65 THR CG2 1 1
21 30273 1 1 48 THR H H -0.509 6.337 -9.309 1.00 . A A . 65 THR H 1 1
21 30274 1 1 48 THR HA H -0.332 3.659 -8.373 1.00 . A A . 65 THR HA 1 1
21 30275 1 1 48 THR HB H 1.532 4.335 -10.522 1.00 . A A . 65 THR HB 1 1
21 30276 1 1 48 THR HG1 H -0.043 5.026 -11.979 1.00 . A A . 65 THR HG1 1 1
21 30277 1 1 48 THR HG21 H 0.294 2.108 -9.761 1.00 . A A . 65 THR HG21 1 1
21 30278 1 1 48 THR HG22 H 0.747 2.395 -11.442 1.00 . A A . 65 THR HG22 1 1
21 30279 1 1 48 THR HG23 H -0.910 2.685 -10.914 1.00 . A A . 65 THR HG23 1 1
21 30280 1 1 48 THR N N -0.401 5.715 -8.560 1.00 . A A . 65 THR N 1 1
21 30281 1 1 48 THR O O 2.140 5.464 -7.644 1.00 . A A . 65 THR O 1 1
21 30282 1 1 48 THR OG1 O -0.312 5.070 -11.058 1.00 . A A . 65 THR OG1 1 1
21 30283 1 1 49 CYS C C 4.599 3.887 -8.065 1.00 . A A . 66 CYS C 1 1
21 30284 1 1 49 CYS CA C 3.527 3.084 -7.334 1.00 . A A . 66 CYS CA 1 1
21 30285 1 1 49 CYS CB C 3.922 1.607 -7.288 1.00 . A A . 66 CYS CB 1 1
21 30286 1 1 49 CYS H H 1.780 2.450 -8.348 1.00 . A A . 66 CYS H 1 1
21 30287 1 1 49 CYS HA H 3.442 3.456 -6.324 1.00 . A A . 66 CYS HA 1 1
21 30288 1 1 49 CYS HB2 H 3.048 1.008 -7.546 1.00 . A A . 66 CYS HB2 1 1
21 30289 1 1 49 CYS HB3 H 4.696 1.427 -8.019 1.00 . A A . 66 CYS HB3 1 1
21 30290 1 1 49 CYS N N 2.229 3.240 -7.979 1.00 . A A . 66 CYS N 1 1
21 30291 1 1 49 CYS O O 4.477 4.160 -9.259 1.00 . A A . 66 CYS O 1 1
21 30292 1 1 49 CYS SG S 4.548 1.054 -5.669 1.00 . A A . 66 CYS SG 1 1
21 30293 1 1 50 ARG C C 7.983 4.168 -8.095 1.00 . A A . 67 ARG C 1 1
21 30294 1 1 50 ARG CA C 6.740 5.035 -7.918 1.00 . A A . 67 ARG CA 1 1
21 30295 1 1 50 ARG CB C 7.066 6.239 -7.033 1.00 . A A . 67 ARG CB 1 1
21 30296 1 1 50 ARG CD C 5.301 8.027 -7.079 1.00 . A A . 67 ARG CD 1 1
21 30297 1 1 50 ARG CG C 6.640 7.569 -7.634 1.00 . A A . 67 ARG CG 1 1
21 30298 1 1 50 ARG CZ C 5.657 10.411 -6.595 1.00 . A A . 67 ARG CZ 1 1
21 30299 1 1 50 ARG H H 5.686 4.015 -6.391 1.00 . A A . 67 ARG H 1 1
21 30300 1 1 50 ARG HA H 6.420 5.387 -8.886 1.00 . A A . 67 ARG HA 1 1
21 30301 1 1 50 ARG HB2 H 6.554 6.112 -6.079 1.00 . A A . 67 ARG HB2 1 1
21 30302 1 1 50 ARG HB3 H 8.131 6.268 -6.865 1.00 . A A . 67 ARG HB3 1 1
21 30303 1 1 50 ARG HD2 H 4.652 8.311 -7.908 1.00 . A A . 67 ARG HD2 1 1
21 30304 1 1 50 ARG HD3 H 4.850 7.208 -6.539 1.00 . A A . 67 ARG HD3 1 1
21 30305 1 1 50 ARG HE H 5.374 8.998 -5.216 1.00 . A A . 67 ARG HE 1 1
21 30306 1 1 50 ARG HG2 H 7.395 8.320 -7.402 1.00 . A A . 67 ARG HG2 1 1
21 30307 1 1 50 ARG HG3 H 6.558 7.460 -8.704 1.00 . A A . 67 ARG HG3 1 1
21 30308 1 1 50 ARG HH11 H 5.665 9.932 -8.557 1.00 . A A . 67 ARG HH11 1 1
21 30309 1 1 50 ARG HH12 H 5.916 11.609 -8.202 1.00 . A A . 67 ARG HH12 1 1
21 30310 1 1 50 ARG HH21 H 5.703 11.204 -4.736 1.00 . A A . 67 ARG HH21 1 1
21 30311 1 1 50 ARG HH22 H 5.938 12.331 -6.028 1.00 . A A . 67 ARG HH22 1 1
21 30312 1 1 50 ARG N N 5.647 4.263 -7.339 1.00 . A A . 67 ARG N 1 1
21 30313 1 1 50 ARG NE N 5.443 9.168 -6.178 1.00 . A A . 67 ARG NE 1 1
21 30314 1 1 50 ARG NH1 N 5.755 10.672 -7.891 1.00 . A A . 67 ARG NH1 1 1
21 30315 1 1 50 ARG NH2 N 5.775 11.396 -5.713 1.00 . A A . 67 ARG NH2 1 1
21 30316 1 1 50 ARG O O 8.393 3.457 -7.179 1.00 . A A . 67 ARG O 1 1
21 30317 1 1 51 GLY C C 10.955 3.881 -8.717 1.00 . A A . 68 GLY C 1 1
21 30318 1 1 51 GLY CA C 9.769 3.450 -9.558 1.00 . A A . 68 GLY CA 1 1
21 30319 1 1 51 GLY H H 8.208 4.818 -9.976 1.00 . A A . 68 GLY H 1 1
21 30320 1 1 51 GLY HA2 H 9.557 2.411 -9.357 1.00 . A A . 68 GLY HA2 1 1
21 30321 1 1 51 GLY HA3 H 10.024 3.560 -10.603 1.00 . A A . 68 GLY HA3 1 1
21 30322 1 1 51 GLY N N 8.579 4.233 -9.282 1.00 . A A . 68 GLY N 1 1
21 30323 1 1 51 GLY O O 10.894 4.891 -8.016 1.00 . A A . 68 GLY O 1 1
21 30324 1 1 52 LEU C C 13.868 4.724 -8.497 1.00 . A A . 69 LEU C 1 1
21 30325 1 1 52 LEU CA C 13.241 3.417 -8.023 1.00 . A A . 69 LEU CA 1 1
21 30326 1 1 52 LEU CB C 14.253 2.277 -8.150 1.00 . A A . 69 LEU CB 1 1
21 30327 1 1 52 LEU CD1 C 15.190 0.091 -7.359 1.00 . A A . 69 LEU CD1 1 1
21 30328 1 1 52 LEU CD2 C 14.397 1.784 -5.697 1.00 . A A . 69 LEU CD2 1 1
21 30329 1 1 52 LEU CG C 14.175 1.188 -7.079 1.00 . A A . 69 LEU CG 1 1
21 30330 1 1 52 LEU H H 12.024 2.319 -9.361 1.00 . A A . 69 LEU H 1 1
21 30331 1 1 52 LEU HA H 12.959 3.524 -6.985 1.00 . A A . 69 LEU HA 1 1
21 30332 1 1 52 LEU HB2 H 14.100 1.803 -9.119 1.00 . A A . 69 LEU HB2 1 1
21 30333 1 1 52 LEU HB3 H 15.242 2.708 -8.113 1.00 . A A . 69 LEU HB3 1 1
21 30334 1 1 52 LEU HD11 H 15.599 0.224 -8.350 1.00 . A A . 69 LEU HD11 1 1
21 30335 1 1 52 LEU HD12 H 14.705 -0.872 -7.295 1.00 . A A . 69 LEU HD12 1 1
21 30336 1 1 52 LEU HD13 H 15.985 0.143 -6.630 1.00 . A A . 69 LEU HD13 1 1
21 30337 1 1 52 LEU HD21 H 14.772 2.791 -5.795 1.00 . A A . 69 LEU HD21 1 1
21 30338 1 1 52 LEU HD22 H 15.116 1.183 -5.158 1.00 . A A . 69 LEU HD22 1 1
21 30339 1 1 52 LEU HD23 H 13.463 1.798 -5.156 1.00 . A A . 69 LEU HD23 1 1
21 30340 1 1 52 LEU HG H 13.190 0.743 -7.099 1.00 . A A . 69 LEU HG 1 1
21 30341 1 1 52 LEU N N 12.035 3.111 -8.785 1.00 . A A . 69 LEU N 1 1
21 30342 1 1 52 LEU O O 14.565 5.401 -7.740 1.00 . A A . 69 LEU O 1 1
21 30343 1 1 53 ARG C C 13.120 7.421 -10.289 1.00 . A A . 70 ARG C 1 1
21 30344 1 1 53 ARG CA C 14.154 6.301 -10.330 1.00 . A A . 70 ARG CA 1 1
21 30345 1 1 53 ARG CB C 14.604 6.058 -11.771 1.00 . A A . 70 ARG CB 1 1
21 30346 1 1 53 ARG CD C 16.715 5.682 -13.082 1.00 . A A . 70 ARG CD 1 1
21 30347 1 1 53 ARG CG C 15.886 5.251 -11.883 1.00 . A A . 70 ARG CG 1 1
21 30348 1 1 53 ARG CZ C 18.980 5.684 -12.129 1.00 . A A . 70 ARG CZ 1 1
21 30349 1 1 53 ARG H H 13.054 4.493 -10.308 1.00 . A A . 70 ARG H 1 1
21 30350 1 1 53 ARG HA H 15.010 6.595 -9.740 1.00 . A A . 70 ARG HA 1 1
21 30351 1 1 53 ARG HB2 H 13.812 5.519 -12.291 1.00 . A A . 70 ARG HB2 1 1
21 30352 1 1 53 ARG HB3 H 14.762 7.012 -12.252 1.00 . A A . 70 ARG HB3 1 1
21 30353 1 1 53 ARG HD2 H 16.261 5.282 -13.989 1.00 . A A . 70 ARG HD2 1 1
21 30354 1 1 53 ARG HD3 H 16.717 6.761 -13.132 1.00 . A A . 70 ARG HD3 1 1
21 30355 1 1 53 ARG HE H 18.370 4.501 -13.614 1.00 . A A . 70 ARG HE 1 1
21 30356 1 1 53 ARG HG2 H 16.474 5.395 -10.977 1.00 . A A . 70 ARG HG2 1 1
21 30357 1 1 53 ARG HG3 H 15.635 4.206 -11.987 1.00 . A A . 70 ARG HG3 1 1
21 30358 1 1 53 ARG HH11 H 17.703 7.005 -11.289 1.00 . A A . 70 ARG HH11 1 1
21 30359 1 1 53 ARG HH12 H 19.303 6.996 -10.625 1.00 . A A . 70 ARG HH12 1 1
21 30360 1 1 53 ARG HH21 H 20.481 4.480 -12.748 1.00 . A A . 70 ARG HH21 1 1
21 30361 1 1 53 ARG HH22 H 20.883 5.560 -11.457 1.00 . A A . 70 ARG HH22 1 1
21 30362 1 1 53 ARG N N 13.615 5.074 -9.755 1.00 . A A . 70 ARG N 1 1
21 30363 1 1 53 ARG NE N 18.093 5.208 -12.995 1.00 . A A . 70 ARG NE 1 1
21 30364 1 1 53 ARG NH1 N 18.634 6.641 -11.278 1.00 . A A . 70 ARG NH1 1 1
21 30365 1 1 53 ARG NH2 N 20.216 5.202 -12.109 1.00 . A A . 70 ARG NH2 1 1
21 30366 1 1 53 ARG O O 13.291 8.461 -10.925 1.00 . A A . 70 ARG O 1 1
21 30367 1 1 54 ARG C C 11.168 9.036 -8.161 1.00 . A A . 71 ARG C 1 1
21 30368 1 1 54 ARG CA C 10.982 8.190 -9.417 1.00 . A A . 71 ARG CA 1 1
21 30369 1 1 54 ARG CB C 9.616 7.501 -9.383 1.00 . A A . 71 ARG CB 1 1
21 30370 1 1 54 ARG CD C 8.200 9.175 -10.611 1.00 . A A . 71 ARG CD 1 1
21 30371 1 1 54 ARG CG C 8.770 7.765 -10.618 1.00 . A A . 71 ARG CG 1 1
21 30372 1 1 54 ARG CZ C 6.166 10.280 -11.438 1.00 . A A . 71 ARG CZ 1 1
21 30373 1 1 54 ARG H H 11.964 6.351 -9.056 1.00 . A A . 71 ARG H 1 1
21 30374 1 1 54 ARG HA H 11.027 8.834 -10.281 1.00 . A A . 71 ARG HA 1 1
21 30375 1 1 54 ARG HB2 H 9.776 6.426 -9.299 1.00 . A A . 71 ARG HB2 1 1
21 30376 1 1 54 ARG HB3 H 9.072 7.850 -8.519 1.00 . A A . 71 ARG HB3 1 1
21 30377 1 1 54 ARG HD2 H 8.303 9.594 -9.610 1.00 . A A . 71 ARG HD2 1 1
21 30378 1 1 54 ARG HD3 H 8.760 9.778 -11.309 1.00 . A A . 71 ARG HD3 1 1
21 30379 1 1 54 ARG HE H 6.283 8.362 -10.906 1.00 . A A . 71 ARG HE 1 1
21 30380 1 1 54 ARG HG2 H 9.389 7.638 -11.506 1.00 . A A . 71 ARG HG2 1 1
21 30381 1 1 54 ARG HG3 H 7.955 7.056 -10.643 1.00 . A A . 71 ARG HG3 1 1
21 30382 1 1 54 ARG HH11 H 7.793 11.472 -11.319 1.00 . A A . 71 ARG HH11 1 1
21 30383 1 1 54 ARG HH12 H 6.353 12.239 -11.902 1.00 . A A . 71 ARG HH12 1 1
21 30384 1 1 54 ARG HH21 H 4.381 9.361 -11.671 1.00 . A A . 71 ARG HH21 1 1
21 30385 1 1 54 ARG HH22 H 4.412 11.037 -12.100 1.00 . A A . 71 ARG HH22 1 1
21 30386 1 1 54 ARG N N 12.045 7.200 -9.538 1.00 . A A . 71 ARG N 1 1
21 30387 1 1 54 ARG NE N 6.789 9.196 -10.990 1.00 . A A . 71 ARG NE 1 1
21 30388 1 1 54 ARG NH1 N 6.825 11.425 -11.563 1.00 . A A . 71 ARG NH1 1 1
21 30389 1 1 54 ARG NH2 N 4.880 10.221 -11.764 1.00 . A A . 71 ARG NH2 1 1
21 30390 1 1 54 ARG O O 11.505 8.518 -7.096 1.00 . A A . 71 ARG O 1 1
21 30391 1 1 55 ARG C C 9.985 11.036 -6.141 1.00 . A A . 72 ARG C 1 1
21 30392 1 1 55 ARG CA C 11.089 11.258 -7.170 1.00 . A A . 72 ARG CA 1 1
21 30393 1 1 55 ARG CB C 11.061 12.706 -7.661 1.00 . A A . 72 ARG CB 1 1
21 30394 1 1 55 ARG CD C 12.951 14.076 -8.591 1.00 . A A . 72 ARG CD 1 1
21 30395 1 1 55 ARG CG C 11.956 12.960 -8.863 1.00 . A A . 72 ARG CG 1 1
21 30396 1 1 55 ARG CZ C 13.864 16.054 -9.732 1.00 . A A . 72 ARG CZ 1 1
21 30397 1 1 55 ARG H H 10.678 10.693 -9.168 1.00 . A A . 72 ARG H 1 1
21 30398 1 1 55 ARG HA H 12.044 11.063 -6.704 1.00 . A A . 72 ARG HA 1 1
21 30399 1 1 55 ARG HB2 H 10.036 12.955 -7.936 1.00 . A A . 72 ARG HB2 1 1
21 30400 1 1 55 ARG HB3 H 11.383 13.351 -6.857 1.00 . A A . 72 ARG HB3 1 1
21 30401 1 1 55 ARG HD2 H 12.595 14.669 -7.749 1.00 . A A . 72 ARG HD2 1 1
21 30402 1 1 55 ARG HD3 H 13.905 13.637 -8.339 1.00 . A A . 72 ARG HD3 1 1
21 30403 1 1 55 ARG HE H 12.660 14.705 -10.575 1.00 . A A . 72 ARG HE 1 1
21 30404 1 1 55 ARG HG2 H 12.503 12.047 -9.096 1.00 . A A . 72 ARG HG2 1 1
21 30405 1 1 55 ARG HG3 H 11.340 13.235 -9.706 1.00 . A A . 72 ARG HG3 1 1
21 30406 1 1 55 ARG HH11 H 14.423 15.853 -7.801 1.00 . A A . 72 ARG HH11 1 1
21 30407 1 1 55 ARG HH12 H 15.059 17.243 -8.618 1.00 . A A . 72 ARG HH12 1 1
21 30408 1 1 55 ARG HH21 H 13.492 16.530 -11.661 1.00 . A A . 72 ARG HH21 1 1
21 30409 1 1 55 ARG HH22 H 14.528 17.627 -10.813 1.00 . A A . 72 ARG HH22 1 1
21 30410 1 1 55 ARG N N 10.945 10.340 -8.293 1.00 . A A . 72 ARG N 1 1
21 30411 1 1 55 ARG NE N 13.122 14.952 -9.747 1.00 . A A . 72 ARG NE 1 1
21 30412 1 1 55 ARG NH1 N 14.501 16.412 -8.626 1.00 . A A . 72 ARG NH1 1 1
21 30413 1 1 55 ARG NH2 N 13.970 16.799 -10.825 1.00 . A A . 72 ARG NH2 1 1
21 30414 1 1 55 ARG O O 8.912 10.525 -6.466 1.00 . A A . 72 ARG O 1 1
21 30415 1 1 56 CYS C C 9.417 12.394 -2.803 1.00 . A A . 73 CYS C 1 1
21 30416 1 1 56 CYS CA C 9.286 11.265 -3.820 1.00 . A A . 73 CYS CA 1 1
21 30417 1 1 56 CYS CB C 9.477 9.914 -3.127 1.00 . A A . 73 CYS CB 1 1
21 30418 1 1 56 CYS H H 11.129 11.822 -4.701 1.00 . A A . 73 CYS H 1 1
21 30419 1 1 56 CYS HA H 8.299 11.299 -4.255 1.00 . A A . 73 CYS HA 1 1
21 30420 1 1 56 CYS HB2 H 8.883 9.908 -2.213 1.00 . A A . 73 CYS HB2 1 1
21 30421 1 1 56 CYS HB3 H 9.122 9.129 -3.779 1.00 . A A . 73 CYS HB3 1 1
21 30422 1 1 56 CYS N N 10.255 11.422 -4.899 1.00 . A A . 73 CYS N 1 1
21 30423 1 1 56 CYS O O 10.433 13.087 -2.758 1.00 . A A . 73 CYS O 1 1
21 30424 1 1 56 CYS SG S 11.207 9.538 -2.697 1.00 . A A . 73 CYS SG 1 1
21 30425 1 1 57 GLN C C 8.328 13.016 0.427 1.00 . A A . 74 GLN C 1 1
21 30426 1 1 57 GLN CA C 8.380 13.618 -0.974 1.00 . A A . 74 GLN CA 1 1
21 30427 1 1 57 GLN CB C 7.191 14.558 -1.181 1.00 . A A . 74 GLN CB 1 1
21 30428 1 1 57 GLN CD C 7.352 16.507 -2.780 1.00 . A A . 74 GLN CD 1 1
21 30429 1 1 57 GLN CG C 7.591 16.013 -1.367 1.00 . A A . 74 GLN CG 1 1
21 30430 1 1 57 GLN H H 7.600 11.988 -2.075 1.00 . A A . 74 GLN H 1 1
21 30431 1 1 57 GLN HA H 9.295 14.181 -1.076 1.00 . A A . 74 GLN HA 1 1
21 30432 1 1 57 GLN HB2 H 6.647 14.234 -2.068 1.00 . A A . 74 GLN HB2 1 1
21 30433 1 1 57 GLN HB3 H 6.542 14.495 -0.319 1.00 . A A . 74 GLN HB3 1 1
21 30434 1 1 57 GLN HE21 H 8.851 15.386 -3.453 1.00 . A A . 74 GLN HE21 1 1
21 30435 1 1 57 GLN HE22 H 8.025 16.327 -4.642 1.00 . A A . 74 GLN HE22 1 1
21 30436 1 1 57 GLN HG2 H 7.011 16.627 -0.678 1.00 . A A . 74 GLN HG2 1 1
21 30437 1 1 57 GLN HG3 H 8.642 16.116 -1.138 1.00 . A A . 74 GLN HG3 1 1
21 30438 1 1 57 GLN N N 8.380 12.572 -1.989 1.00 . A A . 74 GLN N 1 1
21 30439 1 1 57 GLN NE2 N 8.158 16.026 -3.720 1.00 . A A . 74 GLN NE2 1 1
21 30440 1 1 57 GLN O O 8.802 13.619 1.390 1.00 . A A . 74 GLN O 1 1
21 30441 1 1 57 GLN OE1 O 6.453 17.313 -3.025 1.00 . A A . 74 GLN OE1 1 1
21 30442 1 1 58 ARG C C 8.031 9.673 1.688 1.00 . A A . 75 ARG C 1 1
21 30443 1 1 58 ARG CA C 7.636 11.141 1.816 1.00 . A A . 75 ARG CA 1 1
21 30444 1 1 58 ARG CB C 6.208 11.252 2.352 1.00 . A A . 75 ARG CB 1 1
21 30445 1 1 58 ARG CD C 4.378 12.751 3.203 1.00 . A A . 75 ARG CD 1 1
21 30446 1 1 58 ARG CG C 5.859 12.637 2.872 1.00 . A A . 75 ARG CG 1 1
21 30447 1 1 58 ARG CZ C 3.972 15.174 3.255 1.00 . A A . 75 ARG CZ 1 1
21 30448 1 1 58 ARG H H 7.392 11.394 -0.271 1.00 . A A . 75 ARG H 1 1
21 30449 1 1 58 ARG HA H 8.310 11.623 2.509 1.00 . A A . 75 ARG HA 1 1
21 30450 1 1 58 ARG HB2 H 5.518 11.004 1.545 1.00 . A A . 75 ARG HB2 1 1
21 30451 1 1 58 ARG HB3 H 6.083 10.545 3.158 1.00 . A A . 75 ARG HB3 1 1
21 30452 1 1 58 ARG HD2 H 3.851 11.903 2.766 1.00 . A A . 75 ARG HD2 1 1
21 30453 1 1 58 ARG HD3 H 4.261 12.728 4.275 1.00 . A A . 75 ARG HD3 1 1
21 30454 1 1 58 ARG HE H 3.247 13.926 1.877 1.00 . A A . 75 ARG HE 1 1
21 30455 1 1 58 ARG HG2 H 6.439 12.833 3.773 1.00 . A A . 75 ARG HG2 1 1
21 30456 1 1 58 ARG HG3 H 6.108 13.368 2.118 1.00 . A A . 75 ARG HG3 1 1
21 30457 1 1 58 ARG HH11 H 5.135 14.476 4.750 1.00 . A A . 75 ARG HH11 1 1
21 30458 1 1 58 ARG HH12 H 4.840 16.183 4.774 1.00 . A A . 75 ARG HH12 1 1
21 30459 1 1 58 ARG HH21 H 2.852 16.172 1.899 1.00 . A A . 75 ARG HH21 1 1
21 30460 1 1 58 ARG HH22 H 3.540 17.146 3.153 1.00 . A A . 75 ARG HH22 1 1
21 30461 1 1 58 ARG N N 7.750 11.824 0.533 1.00 . A A . 75 ARG N 1 1
21 30462 1 1 58 ARG NE N 3.796 13.986 2.687 1.00 . A A . 75 ARG NE 1 1
21 30463 1 1 58 ARG NH1 N 4.709 15.287 4.350 1.00 . A A . 75 ARG NH1 1 1
21 30464 1 1 58 ARG NH2 N 3.408 16.252 2.726 1.00 . A A . 75 ARG NH2 1 1
21 30465 1 1 58 ARG O O 8.136 9.143 0.581 1.00 . A A . 75 ARG O 1 1
21 30466 1 1 59 ASP C C 7.468 6.731 2.392 1.00 . A A . 76 ASP C 1 1
21 30467 1 1 59 ASP CA C 8.629 7.615 2.840 1.00 . A A . 76 ASP CA 1 1
21 30468 1 1 59 ASP CB C 9.087 7.203 4.240 1.00 . A A . 76 ASP CB 1 1
21 30469 1 1 59 ASP CG C 8.142 7.686 5.324 1.00 . A A . 76 ASP CG 1 1
21 30470 1 1 59 ASP H H 8.146 9.498 3.675 1.00 . A A . 76 ASP H 1 1
21 30471 1 1 59 ASP HA H 9.448 7.485 2.150 1.00 . A A . 76 ASP HA 1 1
21 30472 1 1 59 ASP HB2 H 9.146 6.116 4.284 1.00 . A A . 76 ASP HB2 1 1
21 30473 1 1 59 ASP HB3 H 10.065 7.619 4.427 1.00 . A A . 76 ASP HB3 1 1
21 30474 1 1 59 ASP HD2 H 6.844 7.220 6.569 1.00 . A A . 76 ASP HD2 1 1
21 30475 1 1 59 ASP N N 8.247 9.022 2.825 1.00 . A A . 76 ASP N 1 1
21 30476 1 1 59 ASP O O 7.614 5.907 1.490 1.00 . A A . 76 ASP O 1 1
21 30477 1 1 59 ASP OD1 O 8.128 8.904 5.599 1.00 . A A . 76 ASP OD1 1 1
21 30478 1 1 59 ASP OD2 O 7.417 6.846 5.895 1.00 . A A . 76 ASP OD2 1 1
21 30479 1 1 60 ALA C C 4.687 6.392 1.258 1.00 . A A . 77 ALA C 1 1
21 30480 1 1 60 ALA CA C 5.129 6.130 2.694 1.00 . A A . 77 ALA CA 1 1
21 30481 1 1 60 ALA CB C 3.999 6.448 3.662 1.00 . A A . 77 ALA CB 1 1
21 30482 1 1 60 ALA H H 6.260 7.582 3.738 1.00 . A A . 77 ALA H 1 1
21 30483 1 1 60 ALA HA H 5.377 5.085 2.799 1.00 . A A . 77 ALA HA 1 1
21 30484 1 1 60 ALA HB1 H 4.413 6.826 4.586 1.00 . A A . 77 ALA HB1 1 1
21 30485 1 1 60 ALA HB2 H 3.350 7.192 3.226 1.00 . A A . 77 ALA HB2 1 1
21 30486 1 1 60 ALA HB3 H 3.434 5.550 3.862 1.00 . A A . 77 ALA HB3 1 1
21 30487 1 1 60 ALA N N 6.315 6.911 3.028 1.00 . A A . 77 ALA N 1 1
21 30488 1 1 60 ALA O O 4.172 5.499 0.585 1.00 . A A . 77 ALA O 1 1
21 30489 1 1 61 MET C C 5.175 7.083 -1.585 1.00 . A A . 78 MET C 1 1
21 30490 1 1 61 MET CA C 4.513 7.999 -0.561 1.00 . A A . 78 MET CA 1 1
21 30491 1 1 61 MET CB C 4.900 9.454 -0.835 1.00 . A A . 78 MET CB 1 1
21 30492 1 1 61 MET CE C 4.432 12.019 -2.658 1.00 . A A . 78 MET CE 1 1
21 30493 1 1 61 MET CG C 3.819 10.452 -0.456 1.00 . A A . 78 MET CG 1 1
21 30494 1 1 61 MET H H 5.305 8.290 1.380 1.00 . A A . 78 MET H 1 1
21 30495 1 1 61 MET HA H 3.441 7.899 -0.646 1.00 . A A . 78 MET HA 1 1
21 30496 1 1 61 MET HB2 H 5.798 9.685 -0.262 1.00 . A A . 78 MET HB2 1 1
21 30497 1 1 61 MET HB3 H 5.109 9.565 -1.889 1.00 . A A . 78 MET HB3 1 1
21 30498 1 1 61 MET HE1 H 5.449 12.245 -2.940 1.00 . A A . 78 MET HE1 1 1
21 30499 1 1 61 MET HE2 H 4.186 11.015 -2.971 1.00 . A A . 78 MET HE2 1 1
21 30500 1 1 61 MET HE3 H 3.762 12.720 -3.135 1.00 . A A . 78 MET HE3 1 1
21 30501 1 1 61 MET HG2 H 2.896 10.189 -0.973 1.00 . A A . 78 MET HG2 1 1
21 30502 1 1 61 MET HG3 H 3.652 10.394 0.609 1.00 . A A . 78 MET HG3 1 1
21 30503 1 1 61 MET N N 4.891 7.621 0.796 1.00 . A A . 78 MET N 1 1
21 30504 1 1 61 MET O O 4.659 6.890 -2.687 1.00 . A A . 78 MET O 1 1
21 30505 1 1 61 MET SD S 4.261 12.148 -0.880 1.00 . A A . 78 MET SD 1 1
21 30506 1 1 62 CYS C C 6.405 4.244 -2.139 1.00 . A A . 79 CYS C 1 1
21 30507 1 1 62 CYS CA C 7.054 5.624 -2.101 1.00 . A A . 79 CYS CA 1 1
21 30508 1 1 62 CYS CB C 8.511 5.503 -1.646 1.00 . A A . 79 CYS CB 1 1
21 30509 1 1 62 CYS H H 6.682 6.712 -0.323 1.00 . A A . 79 CYS H 1 1
21 30510 1 1 62 CYS HA H 7.030 6.047 -3.094 1.00 . A A . 79 CYS HA 1 1
21 30511 1 1 62 CYS HB2 H 8.608 5.978 -0.670 1.00 . A A . 79 CYS HB2 1 1
21 30512 1 1 62 CYS HB3 H 8.764 4.457 -1.552 1.00 . A A . 79 CYS HB3 1 1
21 30513 1 1 62 CYS N N 6.321 6.520 -1.215 1.00 . A A . 79 CYS N 1 1
21 30514 1 1 62 CYS O O 5.359 4.020 -1.528 1.00 . A A . 79 CYS O 1 1
21 30515 1 1 62 CYS SG S 9.711 6.265 -2.784 1.00 . A A . 79 CYS SG 1 1
21 30516 1 1 63 CYS C C 6.684 1.201 -1.665 1.00 . A A . 80 CYS C 1 1
21 30517 1 1 63 CYS CA C 6.517 1.962 -2.977 1.00 . A A . 80 CYS CA 1 1
21 30518 1 1 63 CYS CB C 7.236 1.218 -4.105 1.00 . A A . 80 CYS CB 1 1
21 30519 1 1 63 CYS H H 7.863 3.559 -3.323 1.00 . A A . 80 CYS H 1 1
21 30520 1 1 63 CYS HA H 5.465 2.024 -3.212 1.00 . A A . 80 CYS HA 1 1
21 30521 1 1 63 CYS HB2 H 8.272 1.556 -4.136 1.00 . A A . 80 CYS HB2 1 1
21 30522 1 1 63 CYS HB3 H 7.221 0.159 -3.894 1.00 . A A . 80 CYS HB3 1 1
21 30523 1 1 63 CYS N N 7.032 3.320 -2.859 1.00 . A A . 80 CYS N 1 1
21 30524 1 1 63 CYS O O 7.486 1.564 -0.805 1.00 . A A . 80 CYS O 1 1
21 30525 1 1 63 CYS SG S 6.494 1.467 -5.751 1.00 . A A . 80 CYS SG 1 1
21 30526 1 1 64 PRO C C 7.246 -1.511 -0.194 1.00 . A A . 81 PRO C 1 1
21 30527 1 1 64 PRO CA C 5.949 -0.717 -0.303 1.00 . A A . 81 PRO CA 1 1
21 30528 1 1 64 PRO CB C 4.757 -1.660 -0.483 1.00 . A A . 81 PRO CB 1 1
21 30529 1 1 64 PRO CD C 4.926 -0.372 -2.490 1.00 . A A . 81 PRO CD 1 1
21 30530 1 1 64 PRO CG C 4.545 -1.725 -1.956 1.00 . A A . 81 PRO CG 1 1
21 30531 1 1 64 PRO HA H 5.813 -0.129 0.593 1.00 . A A . 81 PRO HA 1 1
21 30532 1 1 64 PRO HB2 H 4.969 -2.648 -0.074 1.00 . A A . 81 PRO HB2 1 1
21 30533 1 1 64 PRO HB3 H 3.894 -1.255 0.022 1.00 . A A . 81 PRO HB3 1 1
21 30534 1 1 64 PRO HD2 H 5.363 -0.453 -3.485 1.00 . A A . 81 PRO HD2 1 1
21 30535 1 1 64 PRO HD3 H 4.063 0.275 -2.528 1.00 . A A . 81 PRO HD3 1 1
21 30536 1 1 64 PRO HG2 H 5.213 -2.475 -2.378 1.00 . A A . 81 PRO HG2 1 1
21 30537 1 1 64 PRO HG3 H 3.508 -1.933 -2.168 1.00 . A A . 81 PRO HG3 1 1
21 30538 1 1 64 PRO N N 5.906 0.119 -1.506 1.00 . A A . 81 PRO N 1 1
21 30539 1 1 64 PRO O O 7.556 -2.332 -1.056 1.00 . A A . 81 PRO O 1 1
21 30540 1 1 65 GLY C C 10.452 -1.156 0.605 1.00 . A A . 82 GLY C 1 1
21 30541 1 1 65 GLY CA C 9.256 -1.962 1.072 1.00 . A A . 82 GLY CA 1 1
21 30542 1 1 65 GLY H H 7.703 -0.595 1.526 1.00 . A A . 82 GLY H 1 1
21 30543 1 1 65 GLY HA2 H 9.370 -2.179 2.124 1.00 . A A . 82 GLY HA2 1 1
21 30544 1 1 65 GLY HA3 H 9.227 -2.892 0.525 1.00 . A A . 82 GLY HA3 1 1
21 30545 1 1 65 GLY N N 8.001 -1.261 0.872 1.00 . A A . 82 GLY N 1 1
21 30546 1 1 65 GLY O O 11.527 -1.706 0.367 1.00 . A A . 82 GLY O 1 1
21 30547 1 1 66 THR C C 11.385 2.308 0.865 1.00 . A A . 83 THR C 1 1
21 30548 1 1 66 THR CA C 11.336 1.037 0.025 1.00 . A A . 83 THR CA 1 1
21 30549 1 1 66 THR CB C 11.167 1.420 -1.457 1.00 . A A . 83 THR CB 1 1
21 30550 1 1 66 THR CG2 C 12.132 0.635 -2.333 1.00 . A A . 83 THR CG2 1 1
21 30551 1 1 66 THR H H 9.385 0.533 0.675 1.00 . A A . 83 THR H 1 1
21 30552 1 1 66 THR HA H 12.271 0.508 0.135 1.00 . A A . 83 THR HA 1 1
21 30553 1 1 66 THR HB H 11.381 2.474 -1.567 1.00 . A A . 83 THR HB 1 1
21 30554 1 1 66 THR HG1 H 9.352 2.004 -1.964 1.00 . A A . 83 THR HG1 1 1
21 30555 1 1 66 THR HG21 H 11.627 0.325 -3.236 1.00 . A A . 83 THR HG21 1 1
21 30556 1 1 66 THR HG22 H 12.477 -0.237 -1.796 1.00 . A A . 83 THR HG22 1 1
21 30557 1 1 66 THR HG23 H 12.976 1.258 -2.587 1.00 . A A . 83 THR HG23 1 1
21 30558 1 1 66 THR N N 10.264 0.154 0.470 1.00 . A A . 83 THR N 1 1
21 30559 1 1 66 THR O O 10.512 2.546 1.700 1.00 . A A . 83 THR O 1 1
21 30560 1 1 66 THR OG1 O 9.821 1.170 -1.878 1.00 . A A . 83 THR OG1 1 1
21 30561 1 1 67 LEU C C 12.849 5.530 0.424 1.00 . A A . 84 LEU C 1 1
21 30562 1 1 67 LEU CA C 12.574 4.370 1.374 1.00 . A A . 84 LEU CA 1 1
21 30563 1 1 67 LEU CB C 13.713 4.244 2.387 1.00 . A A . 84 LEU CB 1 1
21 30564 1 1 67 LEU CD1 C 13.385 2.538 4.195 1.00 . A A . 84 LEU CD1 1 1
21 30565 1 1 67 LEU CD2 C 14.161 4.842 4.780 1.00 . A A . 84 LEU CD2 1 1
21 30566 1 1 67 LEU CG C 13.296 4.014 3.840 1.00 . A A . 84 LEU CG 1 1
21 30567 1 1 67 LEU H H 13.073 2.877 -0.040 1.00 . A A . 84 LEU H 1 1
21 30568 1 1 67 LEU HA H 11.652 4.565 1.903 1.00 . A A . 84 LEU HA 1 1
21 30569 1 1 67 LEU HB2 H 14.338 3.404 2.083 1.00 . A A . 84 LEU HB2 1 1
21 30570 1 1 67 LEU HB3 H 14.292 5.155 2.347 1.00 . A A . 84 LEU HB3 1 1
21 30571 1 1 67 LEU HD11 H 14.286 2.120 3.772 1.00 . A A . 84 LEU HD11 1 1
21 30572 1 1 67 LEU HD12 H 12.526 2.020 3.795 1.00 . A A . 84 LEU HD12 1 1
21 30573 1 1 67 LEU HD13 H 13.405 2.426 5.269 1.00 . A A . 84 LEU HD13 1 1
21 30574 1 1 67 LEU HD21 H 15.191 4.532 4.687 1.00 . A A . 84 LEU HD21 1 1
21 30575 1 1 67 LEU HD22 H 13.831 4.695 5.797 1.00 . A A . 84 LEU HD22 1 1
21 30576 1 1 67 LEU HD23 H 14.075 5.887 4.520 1.00 . A A . 84 LEU HD23 1 1
21 30577 1 1 67 LEU HG H 12.269 4.327 3.968 1.00 . A A . 84 LEU HG 1 1
21 30578 1 1 67 LEU N N 12.411 3.121 0.638 1.00 . A A . 84 LEU N 1 1
21 30579 1 1 67 LEU O O 13.347 5.334 -0.686 1.00 . A A . 84 LEU O 1 1
21 30580 1 1 68 CYS C C 14.087 8.576 0.378 1.00 . A A . 85 CYS C 1 1
21 30581 1 1 68 CYS CA C 12.740 7.934 0.055 1.00 . A A . 85 CYS CA 1 1
21 30582 1 1 68 CYS CB C 11.614 8.943 0.288 1.00 . A A . 85 CYS CB 1 1
21 30583 1 1 68 CYS H H 12.132 6.835 1.759 1.00 . A A . 85 CYS H 1 1
21 30584 1 1 68 CYS HA H 12.736 7.637 -0.982 1.00 . A A . 85 CYS HA 1 1
21 30585 1 1 68 CYS HB2 H 10.661 8.418 0.224 1.00 . A A . 85 CYS HB2 1 1
21 30586 1 1 68 CYS HB3 H 11.715 9.362 1.279 1.00 . A A . 85 CYS HB3 1 1
21 30587 1 1 68 CYS N N 12.526 6.741 0.866 1.00 . A A . 85 CYS N 1 1
21 30588 1 1 68 CYS O O 14.264 9.174 1.439 1.00 . A A . 85 CYS O 1 1
21 30589 1 1 68 CYS SG S 11.595 10.324 -0.899 1.00 . A A . 85 CYS SG 1 1
21 30590 1 1 69 VAL C C 16.672 10.050 -1.436 1.00 . A A . 86 VAL C 1 1
21 30591 1 1 69 VAL CA C 16.364 9.013 -0.362 1.00 . A A . 86 VAL CA 1 1
21 30592 1 1 69 VAL CB C 17.450 7.920 -0.393 1.00 . A A . 86 VAL CB 1 1
21 30593 1 1 69 VAL CG1 C 18.820 8.521 -0.122 1.00 . A A . 86 VAL CG1 1 1
21 30594 1 1 69 VAL CG2 C 17.130 6.825 0.613 1.00 . A A . 86 VAL CG2 1 1
21 30595 1 1 69 VAL H H 14.832 7.957 -1.371 1.00 . A A . 86 VAL H 1 1
21 30596 1 1 69 VAL HA H 16.392 9.491 0.606 1.00 . A A . 86 VAL HA 1 1
21 30597 1 1 69 VAL HB H 17.462 7.480 -1.379 1.00 . A A . 86 VAL HB 1 1
21 30598 1 1 69 VAL HG11 H 18.835 8.954 0.868 1.00 . A A . 86 VAL HG11 1 1
21 30599 1 1 69 VAL HG12 H 19.572 7.749 -0.189 1.00 . A A . 86 VAL HG12 1 1
21 30600 1 1 69 VAL HG13 H 19.027 9.289 -0.853 1.00 . A A . 86 VAL HG13 1 1
21 30601 1 1 69 VAL HG21 H 16.975 7.265 1.587 1.00 . A A . 86 VAL HG21 1 1
21 30602 1 1 69 VAL HG22 H 16.234 6.304 0.308 1.00 . A A . 86 VAL HG22 1 1
21 30603 1 1 69 VAL HG23 H 17.953 6.127 0.660 1.00 . A A . 86 VAL HG23 1 1
21 30604 1 1 69 VAL N N 15.034 8.445 -0.546 1.00 . A A . 86 VAL N 1 1
21 30605 1 1 69 VAL O O 16.454 9.813 -2.623 1.00 . A A . 86 VAL O 1 1
21 30606 1 1 70 ASN C C 16.325 12.638 -2.811 1.00 . A A . 87 ASN C 1 1
21 30607 1 1 70 ASN CA C 17.521 12.276 -1.936 1.00 . A A . 87 ASN CA 1 1
21 30608 1 1 70 ASN CB C 18.705 11.866 -2.815 1.00 . A A . 87 ASN CB 1 1
21 30609 1 1 70 ASN CG C 19.389 13.057 -3.456 1.00 . A A . 87 ASN CG 1 1
21 30610 1 1 70 ASN H H 17.335 11.331 -0.051 1.00 . A A . 87 ASN H 1 1
21 30611 1 1 70 ASN HA H 17.800 13.140 -1.353 1.00 . A A . 87 ASN HA 1 1
21 30612 1 1 70 ASN HB2 H 19.429 11.333 -2.200 1.00 . A A . 87 ASN HB2 1 1
21 30613 1 1 70 ASN HB3 H 18.354 11.210 -3.598 1.00 . A A . 87 ASN HB3 1 1
21 30614 1 1 70 ASN HD21 H 20.676 13.163 -1.944 1.00 . A A . 87 ASN HD21 1 1
21 30615 1 1 70 ASN HD22 H 20.879 14.345 -3.187 1.00 . A A . 87 ASN HD22 1 1
21 30616 1 1 70 ASN N N 17.183 11.200 -1.010 1.00 . A A . 87 ASN N 1 1
21 30617 1 1 70 ASN ND2 N 20.419 13.574 -2.796 1.00 . A A . 87 ASN ND2 1 1
21 30618 1 1 70 ASN O O 16.469 12.876 -4.010 1.00 . A A . 87 ASN O 1 1
21 30619 1 1 70 ASN OD1 O 18.996 13.508 -4.533 1.00 . A A . 87 ASN OD1 1 1
21 30620 1 1 71 ASP C C 13.661 12.007 -4.043 1.00 . A A . 88 ASP C 1 1
21 30621 1 1 71 ASP CA C 13.923 13.011 -2.925 1.00 . A A . 88 ASP CA 1 1
21 30622 1 1 71 ASP CB C 14.018 14.425 -3.502 1.00 . A A . 88 ASP CB 1 1
21 30623 1 1 71 ASP CG C 14.619 15.412 -2.522 1.00 . A A . 88 ASP CG 1 1
21 30624 1 1 71 ASP H H 15.095 12.477 -1.244 1.00 . A A . 88 ASP H 1 1
21 30625 1 1 71 ASP HA H 13.103 12.973 -2.224 1.00 . A A . 88 ASP HA 1 1
21 30626 1 1 71 ASP HB2 H 14.638 14.397 -4.398 1.00 . A A . 88 ASP HB2 1 1
21 30627 1 1 71 ASP HB3 H 13.027 14.765 -3.767 1.00 . A A . 88 ASP HB3 1 1
21 30628 1 1 71 ASP HD2 H 14.802 15.911 -0.742 1.00 . A A . 88 ASP HD2 1 1
21 30629 1 1 71 ASP N N 15.145 12.677 -2.203 1.00 . A A . 88 ASP N 1 1
21 30630 1 1 71 ASP O O 13.012 12.327 -5.038 1.00 . A A . 88 ASP O 1 1
21 30631 1 1 71 ASP OD1 O 15.317 16.346 -2.972 1.00 . A A . 88 ASP OD1 1 1
21 30632 1 1 71 ASP OD2 O 14.392 15.251 -1.305 1.00 . A A . 88 ASP OD2 1 1
21 30633 1 1 72 VAL C C 13.900 8.370 -4.208 1.00 . A A . 89 VAL C 1 1
21 30634 1 1 72 VAL CA C 13.993 9.741 -4.867 1.00 . A A . 89 VAL CA 1 1
21 30635 1 1 72 VAL CB C 15.147 9.731 -5.886 1.00 . A A . 89 VAL CB 1 1
21 30636 1 1 72 VAL CG1 C 14.944 8.626 -6.912 1.00 . A A . 89 VAL CG1 1 1
21 30637 1 1 72 VAL CG2 C 15.269 11.087 -6.567 1.00 . A A . 89 VAL CG2 1 1
21 30638 1 1 72 VAL H H 14.680 10.598 -3.058 1.00 . A A . 89 VAL H 1 1
21 30639 1 1 72 VAL HA H 13.073 9.938 -5.399 1.00 . A A . 89 VAL HA 1 1
21 30640 1 1 72 VAL HB H 16.068 9.534 -5.356 1.00 . A A . 89 VAL HB 1 1
21 30641 1 1 72 VAL HG11 H 15.765 8.633 -7.615 1.00 . A A . 89 VAL HG11 1 1
21 30642 1 1 72 VAL HG12 H 14.906 7.672 -6.410 1.00 . A A . 89 VAL HG12 1 1
21 30643 1 1 72 VAL HG13 H 14.017 8.793 -7.442 1.00 . A A . 89 VAL HG13 1 1
21 30644 1 1 72 VAL HG21 H 14.284 11.462 -6.798 1.00 . A A . 89 VAL HG21 1 1
21 30645 1 1 72 VAL HG22 H 15.771 11.778 -5.906 1.00 . A A . 89 VAL HG22 1 1
21 30646 1 1 72 VAL HG23 H 15.839 10.982 -7.478 1.00 . A A . 89 VAL HG23 1 1
21 30647 1 1 72 VAL N N 14.172 10.793 -3.872 1.00 . A A . 89 VAL N 1 1
21 30648 1 1 72 VAL O O 14.624 8.076 -3.256 1.00 . A A . 89 VAL O 1 1
21 30649 1 1 73 CYS C C 14.122 5.406 -4.204 1.00 . A A . 90 CYS C 1 1
21 30650 1 1 73 CYS CA C 12.814 6.192 -4.179 1.00 . A A . 90 CYS CA 1 1
21 30651 1 1 73 CYS CB C 11.743 5.445 -4.977 1.00 . A A . 90 CYS CB 1 1
21 30652 1 1 73 CYS H H 12.454 7.825 -5.477 1.00 . A A . 90 CYS H 1 1
21 30653 1 1 73 CYS HA H 12.486 6.288 -3.156 1.00 . A A . 90 CYS HA 1 1
21 30654 1 1 73 CYS HB2 H 11.327 6.127 -5.719 1.00 . A A . 90 CYS HB2 1 1
21 30655 1 1 73 CYS HB3 H 12.202 4.612 -5.489 1.00 . A A . 90 CYS HB3 1 1
21 30656 1 1 73 CYS N N 13.003 7.534 -4.718 1.00 . A A . 90 CYS N 1 1
21 30657 1 1 73 CYS O O 14.892 5.490 -5.161 1.00 . A A . 90 CYS O 1 1
21 30658 1 1 73 CYS SG S 10.380 4.793 -3.962 1.00 . A A . 90 CYS SG 1 1
21 30659 1 1 74 THR C C 15.322 2.542 -2.291 1.00 . A A . 91 THR C 1 1
21 30660 1 1 74 THR CA C 15.581 3.843 -3.042 1.00 . A A . 91 THR CA 1 1
21 30661 1 1 74 THR CB C 16.707 4.617 -2.332 1.00 . A A . 91 THR CB 1 1
21 30662 1 1 74 THR CG2 C 18.004 3.824 -2.349 1.00 . A A . 91 THR CG2 1 1
21 30663 1 1 74 THR H H 13.714 4.618 -2.413 1.00 . A A . 91 THR H 1 1
21 30664 1 1 74 THR HA H 15.911 3.609 -4.044 1.00 . A A . 91 THR HA 1 1
21 30665 1 1 74 THR HB H 16.416 4.782 -1.304 1.00 . A A . 91 THR HB 1 1
21 30666 1 1 74 THR HG1 H 16.252 6.510 -2.653 1.00 . A A . 91 THR HG1 1 1
21 30667 1 1 74 THR HG21 H 17.843 2.860 -1.890 1.00 . A A . 91 THR HG21 1 1
21 30668 1 1 74 THR HG22 H 18.762 4.362 -1.799 1.00 . A A . 91 THR HG22 1 1
21 30669 1 1 74 THR HG23 H 18.329 3.687 -3.369 1.00 . A A . 91 THR HG23 1 1
21 30670 1 1 74 THR N N 14.367 4.642 -3.144 1.00 . A A . 91 THR N 1 1
21 30671 1 1 74 THR O O 14.576 2.517 -1.311 1.00 . A A . 91 THR O 1 1
21 30672 1 1 74 THR OG1 O 16.908 5.883 -2.969 1.00 . A A . 91 THR OG1 1 1
21 30673 1 1 75 THR C C 16.422 0.127 -0.744 1.00 . A A . 92 THR C 1 1
21 30674 1 1 75 THR CA C 15.778 0.158 -2.126 1.00 . A A . 92 THR CA 1 1
21 30675 1 1 75 THR CB C 16.389 -0.963 -2.989 1.00 . A A . 92 THR CB 1 1
21 30676 1 1 75 THR CG2 C 15.335 -1.587 -3.891 1.00 . A A . 92 THR CG2 1 1
21 30677 1 1 75 THR H H 16.523 1.546 -3.539 1.00 . A A . 92 THR H 1 1
21 30678 1 1 75 THR HA H 14.720 -0.032 -2.023 1.00 . A A . 92 THR HA 1 1
21 30679 1 1 75 THR HB H 16.780 -1.729 -2.334 1.00 . A A . 92 THR HB 1 1
21 30680 1 1 75 THR HG1 H 18.115 -1.125 -3.929 1.00 . A A . 92 THR HG1 1 1
21 30681 1 1 75 THR HG21 H 15.635 -1.482 -4.923 1.00 . A A . 92 THR HG21 1 1
21 30682 1 1 75 THR HG22 H 14.390 -1.087 -3.739 1.00 . A A . 92 THR HG22 1 1
21 30683 1 1 75 THR HG23 H 15.232 -2.635 -3.652 1.00 . A A . 92 THR HG23 1 1
21 30684 1 1 75 THR N N 15.943 1.462 -2.755 1.00 . A A . 92 THR N 1 1
21 30685 1 1 75 THR O O 17.422 0.803 -0.501 1.00 . A A . 92 THR O 1 1
21 30686 1 1 75 THR OG1 O 17.457 -0.440 -3.786 1.00 . A A . 92 THR OG1 1 1
21 30687 1 1 76 MET C C 17.813 -1.258 1.500 1.00 . A A . 93 MET C 1 1
21 30688 1 1 76 MET CA C 16.364 -0.779 1.513 1.00 . A A . 93 MET CA 1 1
21 30689 1 1 76 MET CB C 15.503 -1.746 2.329 1.00 . A A . 93 MET CB 1 1
21 30690 1 1 76 MET CE C 13.348 -1.909 5.251 1.00 . A A . 93 MET CE 1 1
21 30691 1 1 76 MET CG C 14.140 -1.182 2.697 1.00 . A A . 93 MET CG 1 1
21 30692 1 1 76 MET H H 15.050 -1.175 -0.098 1.00 . A A . 93 MET H 1 1
21 30693 1 1 76 MET HA H 16.324 0.198 1.970 1.00 . A A . 93 MET HA 1 1
21 30694 1 1 76 MET HB2 H 15.354 -2.653 1.743 1.00 . A A . 93 MET HB2 1 1
21 30695 1 1 76 MET HB3 H 16.025 -1.991 3.242 1.00 . A A . 93 MET HB3 1 1
21 30696 1 1 76 MET HE1 H 13.452 -2.795 5.860 1.00 . A A . 93 MET HE1 1 1
21 30697 1 1 76 MET HE2 H 14.245 -1.312 5.330 1.00 . A A . 93 MET HE2 1 1
21 30698 1 1 76 MET HE3 H 12.501 -1.335 5.593 1.00 . A A . 93 MET HE3 1 1
21 30699 1 1 76 MET HG2 H 14.277 -0.317 3.346 1.00 . A A . 93 MET HG2 1 1
21 30700 1 1 76 MET HG3 H 13.642 -0.866 1.793 1.00 . A A . 93 MET HG3 1 1
21 30701 1 1 76 MET N N 15.844 -0.661 0.156 1.00 . A A . 93 MET N 1 1
21 30702 1 1 76 MET O O 18.574 -0.984 2.428 1.00 . A A . 93 MET O 1 1
21 30703 1 1 76 MET SD S 13.097 -2.385 3.543 1.00 . A A . 93 MET SD 1 1
21 30704 1 1 77 GLU C C 20.504 -1.390 -0.130 1.00 . A A . 94 GLU C 1 1
21 30705 1 1 77 GLU CA C 19.543 -2.490 0.313 1.00 . A A . 94 GLU CA 1 1
21 30706 1 1 77 GLU CB C 19.578 -3.646 -0.689 1.00 . A A . 94 GLU CB 1 1
21 30707 1 1 77 GLU CD C 20.074 -5.762 0.598 1.00 . A A . 94 GLU CD 1 1
21 30708 1 1 77 GLU CG C 19.025 -4.949 -0.135 1.00 . A A . 94 GLU CG 1 1
21 30709 1 1 77 GLU H H 17.533 -2.159 -0.263 1.00 . A A . 94 GLU H 1 1
21 30710 1 1 77 GLU HA H 19.854 -2.855 1.279 1.00 . A A . 94 GLU HA 1 1
21 30711 1 1 77 GLU HB2 H 18.986 -3.363 -1.560 1.00 . A A . 94 GLU HB2 1 1
21 30712 1 1 77 GLU HB3 H 20.601 -3.814 -0.991 1.00 . A A . 94 GLU HB3 1 1
21 30713 1 1 77 GLU HE2 H 20.954 -7.393 0.739 1.00 . A A . 94 GLU HE2 1 1
21 30714 1 1 77 GLU HG2 H 18.213 -4.720 0.555 1.00 . A A . 94 GLU HG2 1 1
21 30715 1 1 77 GLU HG3 H 18.641 -5.539 -0.954 1.00 . A A . 94 GLU HG3 1 1
21 30716 1 1 77 GLU N N 18.186 -1.973 0.444 1.00 . A A . 94 GLU N 1 1
21 30717 1 1 77 GLU O O 21.675 -1.386 0.248 1.00 . A A . 94 GLU O 1 1
21 30718 1 1 77 GLU OE1 O 20.690 -5.221 1.542 1.00 . A A . 94 GLU OE1 1 1
21 30719 1 1 77 GLU OE2 O 20.278 -6.938 0.231 1.00 . A A . 94 GLU OE2 1 1
21 30720 1 1 78 ASP C C 21.031 1.689 -0.336 1.00 . A A . 95 ASP C 1 1
21 30721 1 1 78 ASP CA C 20.810 0.646 -1.427 1.00 . A A . 95 ASP CA 1 1
21 30722 1 1 78 ASP CB C 20.143 1.294 -2.642 1.00 . A A . 95 ASP CB 1 1
21 30723 1 1 78 ASP CG C 20.330 0.481 -3.907 1.00 . A A . 95 ASP CG 1 1
21 30724 1 1 78 ASP H H 19.057 -0.518 -1.198 1.00 . A A . 95 ASP H 1 1
21 30725 1 1 78 ASP HA H 21.769 0.247 -1.724 1.00 . A A . 95 ASP HA 1 1
21 30726 1 1 78 ASP HB2 H 19.076 1.396 -2.444 1.00 . A A . 95 ASP HB2 1 1
21 30727 1 1 78 ASP HB3 H 20.570 2.273 -2.798 1.00 . A A . 95 ASP HB3 1 1
21 30728 1 1 78 ASP HD2 H 20.946 -1.105 -4.654 1.00 . A A . 95 ASP HD2 1 1
21 30729 1 1 78 ASP N N 19.999 -0.460 -0.932 1.00 . A A . 95 ASP N 1 1
21 30730 1 1 78 ASP O O 22.088 2.314 -0.265 1.00 . A A . 95 ASP O 1 1
21 30731 1 1 78 ASP OD1 O 19.947 0.972 -4.990 1.00 . A A . 95 ASP OD1 1 1
21 30732 1 1 78 ASP OD2 O 20.859 -0.646 -3.815 1.00 . A A . 95 ASP OD2 1 1
21 30733 1 1 79 ALA C C 21.081 2.367 2.679 1.00 . A A . 96 ALA C 1 1
21 30734 1 1 79 ALA CA C 20.109 2.837 1.602 1.00 . A A . 96 ALA CA 1 1
21 30735 1 1 79 ALA CB C 18.731 3.078 2.201 1.00 . A A . 96 ALA CB 1 1
21 30736 1 1 79 ALA H H 19.207 1.342 0.406 1.00 . A A . 96 ALA H 1 1
21 30737 1 1 79 ALA HA H 20.465 3.771 1.192 1.00 . A A . 96 ALA HA 1 1
21 30738 1 1 79 ALA HB1 H 18.030 2.367 1.788 1.00 . A A . 96 ALA HB1 1 1
21 30739 1 1 79 ALA HB2 H 18.778 2.957 3.273 1.00 . A A . 96 ALA HB2 1 1
21 30740 1 1 79 ALA HB3 H 18.406 4.081 1.965 1.00 . A A . 96 ALA HB3 1 1
21 30741 1 1 79 ALA N N 20.024 1.871 0.513 1.00 . A A . 96 ALA N 1 1
21 30742 1 1 79 ALA O O 21.514 1.215 2.680 1.00 . A A . 96 ALA O 1 1
21 30743 1 1 80 THR C C 23.719 2.571 4.133 1.00 . A A . 97 THR C 1 1
21 30744 1 1 80 THR CA C 22.345 2.947 4.676 1.00 . A A . 97 THR CA 1 1
21 30745 1 1 80 THR CB C 21.814 1.790 5.543 1.00 . A A . 97 THR CB 1 1
21 30746 1 1 80 THR CG2 C 22.723 1.548 6.739 1.00 . A A . 97 THR CG2 1 1
21 30747 1 1 80 THR H H 21.045 4.170 3.541 1.00 . A A . 97 THR H 1 1
21 30748 1 1 80 THR HA H 22.443 3.822 5.302 1.00 . A A . 97 THR HA 1 1
21 30749 1 1 80 THR HB H 21.788 0.892 4.942 1.00 . A A . 97 THR HB 1 1
21 30750 1 1 80 THR HG1 H 19.869 1.466 5.602 1.00 . A A . 97 THR HG1 1 1
21 30751 1 1 80 THR HG21 H 23.559 0.933 6.438 1.00 . A A . 97 THR HG21 1 1
21 30752 1 1 80 THR HG22 H 22.167 1.045 7.517 1.00 . A A . 97 THR HG22 1 1
21 30753 1 1 80 THR HG23 H 23.088 2.493 7.110 1.00 . A A . 97 THR HG23 1 1
21 30754 1 1 80 THR N N 21.423 3.268 3.595 1.00 . A A . 97 THR N 1 1
21 30755 1 1 80 THR O O 23.934 1.442 3.693 1.00 . A A . 97 THR O 1 1
21 30756 1 1 80 THR OG1 O 20.488 2.085 5.996 1.00 . A A . 97 THR OG1 1 1
21 30757 1 1 81 GLU C C 27.032 3.658 4.739 1.00 . A A . 98 GLU C 1 1
21 30758 1 1 81 GLU CA C 25.999 3.291 3.678 1.00 . A A . 98 GLU CA 1 1
21 30759 1 1 81 GLU CB C 26.250 4.101 2.404 1.00 . A A . 98 GLU CB 1 1
21 30760 1 1 81 GLU CD C 28.376 4.940 1.327 1.00 . A A . 98 GLU CD 1 1
21 30761 1 1 81 GLU CG C 27.540 3.728 1.691 1.00 . A A . 98 GLU CG 1 1
21 30762 1 1 81 GLU H H 24.413 4.405 4.530 1.00 . A A . 98 GLU H 1 1
21 30763 1 1 81 GLU HA H 26.093 2.240 3.450 1.00 . A A . 98 GLU HA 1 1
21 30764 1 1 81 GLU HB2 H 25.417 3.933 1.721 1.00 . A A . 98 GLU HB2 1 1
21 30765 1 1 81 GLU HB3 H 26.296 5.148 2.661 1.00 . A A . 98 GLU HB3 1 1
21 30766 1 1 81 GLU HE2 H 29.163 6.515 1.919 1.00 . A A . 98 GLU HE2 1 1
21 30767 1 1 81 GLU HG2 H 28.126 3.080 2.343 1.00 . A A . 98 GLU HG2 1 1
21 30768 1 1 81 GLU HG3 H 27.294 3.193 0.785 1.00 . A A . 98 GLU HG3 1 1
21 30769 1 1 81 GLU N N 24.645 3.524 4.167 1.00 . A A . 98 GLU N 1 1
21 30770 1 1 81 GLU O O 26.977 4.737 5.328 1.00 . A A . 98 GLU O 1 1
21 30771 1 1 81 GLU OE1 O 28.775 5.052 0.149 1.00 . A A . 98 GLU OE1 1 1
21 30772 1 1 81 GLU OE2 O 28.631 5.775 2.219 1.00 . A A . 98 GLU OE2 1 1
21 30773 1 1 82 ASN C C 30.271 3.558 5.316 1.00 . A A . 99 ASN C 1 1
21 30774 1 1 82 ASN CA C 29.020 2.979 5.968 1.00 . A A . 99 ASN CA 1 1
21 30775 1 1 82 ASN CB C 29.364 1.672 6.686 1.00 . A A . 99 ASN CB 1 1
21 30776 1 1 82 ASN CG C 30.488 1.841 7.689 1.00 . A A . 99 ASN CG 1 1
21 30777 1 1 82 ASN H H 27.966 1.909 4.476 1.00 . A A . 99 ASN H 1 1
21 30778 1 1 82 ASN HA H 28.644 3.687 6.691 1.00 . A A . 99 ASN HA 1 1
21 30779 1 1 82 ASN HB2 H 28.476 1.316 7.208 1.00 . A A . 99 ASN HB2 1 1
21 30780 1 1 82 ASN HB3 H 29.665 0.935 5.957 1.00 . A A . 99 ASN HB3 1 1
21 30781 1 1 82 ASN HD21 H 29.179 2.278 9.121 1.00 . A A . 99 ASN HD21 1 1
21 30782 1 1 82 ASN HD22 H 30.840 2.284 9.595 1.00 . A A . 99 ASN HD22 1 1
21 30783 1 1 82 ASN N N 27.974 2.752 4.978 1.00 . A A . 99 ASN N 1 1
21 30784 1 1 82 ASN ND2 N 30.133 2.167 8.927 1.00 . A A . 99 ASN ND2 1 1
21 30785 1 1 82 ASN O O 31.021 2.848 4.644 1.00 . A A . 99 ASN O 1 1
21 30786 1 1 82 ASN OD1 O 31.663 1.683 7.355 1.00 . A A . 99 ASN OD1 1 1
21 30787 1 1 83 LEU C C 32.920 5.177 5.723 1.00 . A A . 100 LEU C 1 1
21 30788 1 1 83 LEU CA C 31.653 5.529 4.950 1.00 . A A . 100 LEU CA 1 1
21 30789 1 1 83 LEU CB C 31.441 7.043 4.959 1.00 . A A . 100 LEU CB 1 1
21 30790 1 1 83 LEU CD1 C 30.596 9.028 3.682 1.00 . A A . 100 LEU CD1 1 1
21 30791 1 1 83 LEU CD2 C 32.759 7.954 3.031 1.00 . A A . 100 LEU CD2 1 1
21 30792 1 1 83 LEU CG C 31.363 7.718 3.589 1.00 . A A . 100 LEU CG 1 1
21 30793 1 1 83 LEU H H 29.860 5.367 6.062 1.00 . A A . 100 LEU H 1 1
21 30794 1 1 83 LEU HA H 31.764 5.195 3.930 1.00 . A A . 100 LEU HA 1 1
21 30795 1 1 83 LEU HB2 H 30.507 7.245 5.483 1.00 . A A . 100 LEU HB2 1 1
21 30796 1 1 83 LEU HB3 H 32.261 7.489 5.503 1.00 . A A . 100 LEU HB3 1 1
21 30797 1 1 83 LEU HD11 H 30.240 9.308 2.702 1.00 . A A . 100 LEU HD11 1 1
21 30798 1 1 83 LEU HD12 H 31.248 9.802 4.062 1.00 . A A . 100 LEU HD12 1 1
21 30799 1 1 83 LEU HD13 H 29.756 8.907 4.350 1.00 . A A . 100 LEU HD13 1 1
21 30800 1 1 83 LEU HD21 H 32.784 8.902 2.515 1.00 . A A . 100 LEU HD21 1 1
21 30801 1 1 83 LEU HD22 H 33.009 7.162 2.341 1.00 . A A . 100 LEU HD22 1 1
21 30802 1 1 83 LEU HD23 H 33.472 7.966 3.841 1.00 . A A . 100 LEU HD23 1 1
21 30803 1 1 83 LEU HG H 30.833 7.070 2.904 1.00 . A A . 100 LEU HG 1 1
21 30804 1 1 83 LEU N N 30.492 4.853 5.518 1.00 . A A . 100 LEU N 1 1
21 30805 1 1 83 LEU O O 32.877 4.943 6.932 1.00 . A A . 100 LEU O 1 1
21 30806 1 1 84 TYR C C 35.281 3.442 6.293 1.00 . A A . 101 TYR C 1 1
21 30807 1 1 84 TYR CA C 35.325 4.821 5.640 1.00 . A A . 101 TYR CA 1 1
21 30808 1 1 84 TYR CB C 35.693 5.879 6.681 1.00 . A A . 101 TYR CB 1 1
21 30809 1 1 84 TYR CD1 C 38.086 6.324 7.356 1.00 . A A . 101 TYR CD1 1 1
21 30810 1 1 84 TYR CD2 C 37.289 7.293 5.328 1.00 . A A . 101 TYR CD2 1 1
21 30811 1 1 84 TYR CE1 C 39.324 6.900 7.149 1.00 . A A . 101 TYR CE1 1 1
21 30812 1 1 84 TYR CE2 C 38.525 7.871 5.114 1.00 . A A . 101 TYR CE2 1 1
21 30813 1 1 84 TYR CG C 37.047 6.510 6.450 1.00 . A A . 101 TYR CG 1 1
21 30814 1 1 84 TYR CZ C 39.539 7.672 6.027 1.00 . A A . 101 TYR CZ 1 1
21 30815 1 1 84 TYR H H 34.016 5.339 4.060 1.00 . A A . 101 TYR H 1 1
21 30816 1 1 84 TYR HA H 36.077 4.816 4.864 1.00 . A A . 101 TYR HA 1 1
21 30817 1 1 84 TYR HB2 H 34.935 6.662 6.664 1.00 . A A . 101 TYR HB2 1 1
21 30818 1 1 84 TYR HB3 H 35.701 5.423 7.660 1.00 . A A . 101 TYR HB3 1 1
21 30819 1 1 84 TYR HD1 H 37.914 5.719 8.234 1.00 . A A . 101 TYR HD1 1 1
21 30820 1 1 84 TYR HD2 H 36.492 7.448 4.615 1.00 . A A . 101 TYR HD2 1 1
21 30821 1 1 84 TYR HE1 H 40.119 6.744 7.864 1.00 . A A . 101 TYR HE1 1 1
21 30822 1 1 84 TYR HE2 H 38.694 8.477 4.235 1.00 . A A . 101 TYR HE2 1 1
21 30823 1 1 84 TYR HH H 40.992 8.200 4.884 1.00 . A A . 101 TYR HH 1 1
21 30824 1 1 84 TYR N N 34.046 5.143 5.020 1.00 . A A . 101 TYR N 1 1
21 30825 1 1 84 TYR O O 34.272 2.742 6.225 1.00 . A A . 101 TYR O 1 1
21 30826 1 1 84 TYR OH O 40.772 8.248 5.817 1.00 . A A . 101 TYR OH 1 1
21 30827 1 1 85 PHE C C 37.216 1.887 8.919 1.00 . A A . 102 PHE C 1 1
21 30828 1 1 85 PHE CA C 36.475 1.765 7.591 1.00 . A A . 102 PHE CA 1 1
21 30829 1 1 85 PHE CB C 37.186 0.752 6.690 1.00 . A A . 102 PHE CB 1 1
21 30830 1 1 85 PHE CD1 C 39.662 0.737 7.095 1.00 . A A . 102 PHE CD1 1 1
21 30831 1 1 85 PHE CD2 C 38.829 1.946 5.216 1.00 . A A . 102 PHE CD2 1 1
21 30832 1 1 85 PHE CE1 C 40.953 1.103 6.763 1.00 . A A . 102 PHE CE1 1 1
21 30833 1 1 85 PHE CE2 C 40.118 2.315 4.879 1.00 . A A . 102 PHE CE2 1 1
21 30834 1 1 85 PHE CG C 38.587 1.153 6.326 1.00 . A A . 102 PHE CG 1 1
21 30835 1 1 85 PHE CZ C 41.180 1.894 5.654 1.00 . A A . 102 PHE CZ 1 1
21 30836 1 1 85 PHE H H 37.159 3.662 6.944 1.00 . A A . 102 PHE H 1 1
21 30837 1 1 85 PHE HA H 35.471 1.421 7.782 1.00 . A A . 102 PHE HA 1 1
21 30838 1 1 85 PHE HB2 H 37.219 -0.208 7.204 1.00 . A A . 102 PHE HB2 1 1
21 30839 1 1 85 PHE HB3 H 36.624 0.639 5.776 1.00 . A A . 102 PHE HB3 1 1
21 30840 1 1 85 PHE HD1 H 39.484 0.118 7.963 1.00 . A A . 102 PHE HD1 1 1
21 30841 1 1 85 PHE HD2 H 37.998 2.277 4.609 1.00 . A A . 102 PHE HD2 1 1
21 30842 1 1 85 PHE HE1 H 41.782 0.772 7.372 1.00 . A A . 102 PHE HE1 1 1
21 30843 1 1 85 PHE HE2 H 40.293 2.934 4.012 1.00 . A A . 102 PHE HE2 1 1
21 30844 1 1 85 PHE HZ H 42.189 2.181 5.392 1.00 . A A . 102 PHE HZ 1 1
21 30845 1 1 85 PHE N N 36.386 3.060 6.925 1.00 . A A . 102 PHE N 1 1
21 30846 1 1 85 PHE O O 37.835 0.931 9.386 1.00 . A A . 102 PHE O 1 1
21 30847 1 1 86 GLN C C 39.298 2.985 10.708 1.00 . A A . 103 GLN C 1 1
21 30848 1 1 86 GLN CA C 37.812 3.317 10.796 1.00 . A A . 103 GLN CA 1 1
21 30849 1 1 86 GLN CB C 37.157 2.493 11.906 1.00 . A A . 103 GLN CB 1 1
21 30850 1 1 86 GLN CD C 37.047 2.352 14.426 1.00 . A A . 103 GLN CD 1 1
21 30851 1 1 86 GLN CG C 36.984 3.255 13.209 1.00 . A A . 103 GLN CG 1 1
21 30852 1 1 86 GLN H H 36.638 3.792 9.099 1.00 . A A . 103 GLN H 1 1
21 30853 1 1 86 GLN HA H 37.703 4.366 11.028 1.00 . A A . 103 GLN HA 1 1
21 30854 1 1 86 GLN HB2 H 36.173 2.174 11.561 1.00 . A A . 103 GLN HB2 1 1
21 30855 1 1 86 GLN HB3 H 37.768 1.623 12.100 1.00 . A A . 103 GLN HB3 1 1
21 30856 1 1 86 GLN HE21 H 38.301 3.606 15.322 1.00 . A A . 103 GLN HE21 1 1
21 30857 1 1 86 GLN HE22 H 37.880 2.194 16.223 1.00 . A A . 103 GLN HE22 1 1
21 30858 1 1 86 GLN HG2 H 37.774 4.002 13.286 1.00 . A A . 103 GLN HG2 1 1
21 30859 1 1 86 GLN HG3 H 36.025 3.751 13.196 1.00 . A A . 103 GLN HG3 1 1
21 30860 1 1 86 GLN N N 37.147 3.069 9.522 1.00 . A A . 103 GLN N 1 1
21 30861 1 1 86 GLN NE2 N 37.822 2.758 15.424 1.00 . A A . 103 GLN NE2 1 1
21 30862 1 1 86 GLN O O 39.826 2.741 9.624 1.00 . A A . 103 GLN O 1 1
21 30863 1 1 86 GLN OE1 O 36.406 1.302 14.467 1.00 . A A . 103 GLN OE1 1 1
21 30864 1 1 87 SER C C 41.632 1.268 12.437 1.00 . A A . 104 SER C 1 1
21 30865 1 1 87 SER CA C 41.392 2.679 11.911 1.00 . A A . 104 SER CA 1 1
21 30866 1 1 87 SER CB C 42.115 3.697 12.795 1.00 . A A . 104 SER CB 1 1
21 30867 1 1 87 SER H H 39.488 3.180 12.690 1.00 . A A . 104 SER H 1 1
21 30868 1 1 87 SER HA H 41.783 2.747 10.906 1.00 . A A . 104 SER HA 1 1
21 30869 1 1 87 SER HB2 H 43.125 3.847 12.413 1.00 . A A . 104 SER HB2 1 1
21 30870 1 1 87 SER HB3 H 41.579 4.634 12.772 1.00 . A A . 104 SER HB3 1 1
21 30871 1 1 87 SER HG H 41.552 3.725 14.671 1.00 . A A . 104 SER HG 1 1
21 30872 1 1 87 SER N N 39.966 2.978 11.858 1.00 . A A . 104 SER N 1 1
21 30873 1 1 87 SER O O 41.016 0.844 13.415 1.00 . A A . 104 SER O 1 1
21 30874 1 1 87 SER OG O 42.189 3.245 14.136 1.00 . A A . 104 SER OG 1 1
21 30875 1 1 88 LEU C C 44.360 -0.982 12.401 1.00 . A A . 105 LEU C 1 1
21 30876 1 1 88 LEU CA C 42.858 -0.820 12.183 1.00 . A A . 105 LEU CA 1 1
21 30877 1 1 88 LEU CB C 42.374 -1.813 11.125 1.00 . A A . 105 LEU CB 1 1
21 30878 1 1 88 LEU CD1 C 44.268 -2.515 9.639 1.00 . A A . 105 LEU CD1 1 1
21 30879 1 1 88 LEU CD2 C 42.009 -2.075 8.659 1.00 . A A . 105 LEU CD2 1 1
21 30880 1 1 88 LEU CG C 43.004 -1.674 9.738 1.00 . A A . 105 LEU CG 1 1
21 30881 1 1 88 LEU H H 42.993 0.937 11.010 1.00 . A A . 105 LEU H 1 1
21 30882 1 1 88 LEU HA H 42.348 -1.022 13.114 1.00 . A A . 105 LEU HA 1 1
21 30883 1 1 88 LEU HB2 H 42.587 -2.818 11.489 1.00 . A A . 105 LEU HB2 1 1
21 30884 1 1 88 LEU HB3 H 41.306 -1.687 11.019 1.00 . A A . 105 LEU HB3 1 1
21 30885 1 1 88 LEU HD11 H 45.095 -1.887 9.347 1.00 . A A . 105 LEU HD11 1 1
21 30886 1 1 88 LEU HD12 H 44.126 -3.292 8.903 1.00 . A A . 105 LEU HD12 1 1
21 30887 1 1 88 LEU HD13 H 44.477 -2.964 10.599 1.00 . A A . 105 LEU HD13 1 1
21 30888 1 1 88 LEU HD21 H 42.145 -1.444 7.793 1.00 . A A . 105 LEU HD21 1 1
21 30889 1 1 88 LEU HD22 H 41.003 -1.958 9.035 1.00 . A A . 105 LEU HD22 1 1
21 30890 1 1 88 LEU HD23 H 42.173 -3.105 8.382 1.00 . A A . 105 LEU HD23 1 1
21 30891 1 1 88 LEU HG H 43.278 -0.641 9.576 1.00 . A A . 105 LEU HG 1 1
21 30892 1 1 88 LEU N N 42.534 0.544 11.783 1.00 . A A . 105 LEU N 1 1
21 30893 1 1 88 LEU O O 45.163 -0.284 11.784 1.00 . A A . 105 LEU O 1 1
21 30894 1 1 89 GLU C C 46.567 -3.521 13.035 1.00 . A A . 106 GLU C 1 1
21 30895 1 1 89 GLU CA C 46.134 -2.162 13.577 1.00 . A A . 106 GLU CA 1 1
21 30896 1 1 89 GLU CB C 46.378 -2.101 15.086 1.00 . A A . 106 GLU CB 1 1
21 30897 1 1 89 GLU CD C 45.431 -2.821 17.315 1.00 . A A . 106 GLU CD 1 1
21 30898 1 1 89 GLU CG C 45.661 -3.193 15.863 1.00 . A A . 106 GLU CG 1 1
21 30899 1 1 89 GLU H H 44.040 -2.432 13.741 1.00 . A A . 106 GLU H 1 1
21 30900 1 1 89 GLU HA H 46.718 -1.393 13.096 1.00 . A A . 106 GLU HA 1 1
21 30901 1 1 89 GLU HB2 H 47.449 -2.197 15.265 1.00 . A A . 106 GLU HB2 1 1
21 30902 1 1 89 GLU HB3 H 46.038 -1.144 15.455 1.00 . A A . 106 GLU HB3 1 1
21 30903 1 1 89 GLU HE2 H 45.194 -3.431 19.054 1.00 . A A . 106 GLU HE2 1 1
21 30904 1 1 89 GLU HG2 H 44.696 -3.382 15.392 1.00 . A A . 106 GLU HG2 1 1
21 30905 1 1 89 GLU HG3 H 46.257 -4.093 15.828 1.00 . A A . 106 GLU HG3 1 1
21 30906 1 1 89 GLU N N 44.728 -1.908 13.280 1.00 . A A . 106 GLU N 1 1
21 30907 1 1 89 GLU O O 47.728 -3.716 12.673 1.00 . A A . 106 GLU O 1 1
21 30908 1 1 89 GLU OE1 O 45.345 -1.610 17.609 1.00 . A A . 106 GLU OE1 1 1
21 30909 1 1 89 GLU OE2 O 45.339 -3.739 18.156 1.00 . A A . 106 GLU OE2 1 1
21 30910 1 1 90 HIS C C 47.052 -6.438 13.265 1.00 . A A . 107 HIS C 1 1
21 30911 1 1 90 HIS CA C 45.910 -5.799 12.482 1.00 . A A . 107 HIS CA 1 1
21 30912 1 1 90 HIS CB C 46.260 -5.749 10.995 1.00 . A A . 107 HIS CB 1 1
21 30913 1 1 90 HIS CD2 C 45.423 -7.670 9.466 1.00 . A A . 107 HIS CD2 1 1
21 30914 1 1 90 HIS CE1 C 43.407 -6.909 9.069 1.00 . A A . 107 HIS CE1 1 1
21 30915 1 1 90 HIS CG C 45.295 -6.496 10.127 1.00 . A A . 107 HIS CG 1 1
21 30916 1 1 90 HIS H H 44.719 -4.241 13.283 1.00 . A A . 107 HIS H 1 1
21 30917 1 1 90 HIS HA H 45.021 -6.396 12.614 1.00 . A A . 107 HIS HA 1 1
21 30918 1 1 90 HIS HB2 H 46.280 -4.706 10.678 1.00 . A A . 107 HIS HB2 1 1
21 30919 1 1 90 HIS HB3 H 47.241 -6.180 10.848 1.00 . A A . 107 HIS HB3 1 1
21 30920 1 1 90 HIS HD1 H 43.624 -5.214 10.194 1.00 . A A . 107 HIS HD1 1 1
21 30921 1 1 90 HIS HD2 H 46.297 -8.306 9.451 1.00 . A A . 107 HIS HD2 1 1
21 30922 1 1 90 HIS HE1 H 42.398 -6.817 8.694 1.00 . A A . 107 HIS HE1 1 1
21 30923 1 1 90 HIS HE2 H 44.032 -8.708 8.237 1.00 . A A . 107 HIS HE2 1 1
21 30924 1 1 90 HIS N N 45.626 -4.458 12.980 1.00 . A A . 107 HIS N 1 1
21 30925 1 1 90 HIS ND1 N 44.020 -6.045 9.857 1.00 . A A . 107 HIS ND1 1 1
21 30926 1 1 90 HIS NE2 N 44.237 -7.905 8.815 1.00 . A A . 107 HIS NE2 1 1
21 30927 1 1 90 HIS O O 47.549 -5.868 14.238 1.00 . A A . 107 HIS O 1 1
21 30928 1 1 91 HIS C C 49.906 -7.888 12.968 1.00 . A A . 108 HIS C 1 1
21 30929 1 1 91 HIS CA C 48.550 -8.345 13.497 1.00 . A A . 108 HIS CA 1 1
21 30930 1 1 91 HIS CB C 48.391 -9.851 13.294 1.00 . A A . 108 HIS CB 1 1
21 30931 1 1 91 HIS CD2 C 46.951 -10.060 15.440 1.00 . A A . 108 HIS CD2 1 1
21 30932 1 1 91 HIS CE1 C 47.144 -12.222 15.747 1.00 . A A . 108 HIS CE1 1 1
21 30933 1 1 91 HIS CG C 47.728 -10.544 14.443 1.00 . A A . 108 HIS CG 1 1
21 30934 1 1 91 HIS H H 47.031 -8.030 12.055 1.00 . A A . 108 HIS H 1 1
21 30935 1 1 91 HIS HA H 48.497 -8.125 14.552 1.00 . A A . 108 HIS HA 1 1
21 30936 1 1 91 HIS HB2 H 47.796 -10.019 12.396 1.00 . A A . 108 HIS HB2 1 1
21 30937 1 1 91 HIS HB3 H 49.367 -10.294 13.156 1.00 . A A . 108 HIS HB3 1 1
21 30938 1 1 91 HIS HD1 H 48.330 -12.535 14.110 1.00 . A A . 108 HIS HD1 1 1
21 30939 1 1 91 HIS HD2 H 46.659 -9.028 15.583 1.00 . A A . 108 HIS HD2 1 1
21 30940 1 1 91 HIS HE1 H 47.044 -13.214 16.161 1.00 . A A . 108 HIS HE1 1 1
21 30941 1 1 91 HIS HE2 H 46.022 -11.071 17.062 1.00 . A A . 108 HIS HE2 1 1
21 30942 1 1 91 HIS N N 47.465 -7.626 12.836 1.00 . A A . 108 HIS N 1 1
21 30943 1 1 91 HIS ND1 N 47.831 -11.902 14.665 1.00 . A A . 108 HIS ND1 1 1
21 30944 1 1 91 HIS NE2 N 46.601 -11.122 16.236 1.00 . A A . 108 HIS NE2 1 1
21 30945 1 1 91 HIS O O 49.982 -7.102 12.021 1.00 . A A . 108 HIS O 1 1
21 30946 1 1 92 HIS C C 52.920 -9.098 12.264 1.00 . A A . 109 HIS C 1 1
21 30947 1 1 92 HIS CA C 52.328 -8.026 13.173 1.00 . A A . 109 HIS CA 1 1
21 30948 1 1 92 HIS CB C 53.219 -7.831 14.400 1.00 . A A . 109 HIS CB 1 1
21 30949 1 1 92 HIS CD2 C 52.616 -9.541 16.254 1.00 . A A . 109 HIS CD2 1 1
21 30950 1 1 92 HIS CE1 C 54.264 -10.951 15.939 1.00 . A A . 109 HIS CE1 1 1
21 30951 1 1 92 HIS CG C 53.369 -9.065 15.234 1.00 . A A . 109 HIS CG 1 1
21 30952 1 1 92 HIS H H 50.849 -9.005 14.330 1.00 . A A . 109 HIS H 1 1
21 30953 1 1 92 HIS HA H 52.274 -7.097 12.626 1.00 . A A . 109 HIS HA 1 1
21 30954 1 1 92 HIS HB2 H 54.207 -7.516 14.064 1.00 . A A . 109 HIS HB2 1 1
21 30955 1 1 92 HIS HB3 H 52.798 -7.055 15.024 1.00 . A A . 109 HIS HB3 1 1
21 30956 1 1 92 HIS HD1 H 55.110 -9.905 14.397 1.00 . A A . 109 HIS HD1 1 1
21 30957 1 1 92 HIS HD2 H 51.725 -9.084 16.661 1.00 . A A . 109 HIS HD2 1 1
21 30958 1 1 92 HIS HE1 H 54.922 -11.801 16.038 1.00 . A A . 109 HIS HE1 1 1
21 30959 1 1 92 HIS HE2 H 52.853 -11.300 17.423 1.00 . A A . 109 HIS HE2 1 1
21 30960 1 1 92 HIS N N 50.974 -8.384 13.583 1.00 . A A . 109 HIS N 1 1
21 30961 1 1 92 HIS ND1 N 54.395 -9.970 15.063 1.00 . A A . 109 HIS ND1 1 1
21 30962 1 1 92 HIS NE2 N 53.193 -10.714 16.674 1.00 . A A . 109 HIS NE2 1 1
21 30963 1 1 92 HIS O O 52.479 -10.248 12.271 1.00 . A A . 109 HIS O 1 1
21 30964 1 1 93 HIS C C 56.012 -9.205 10.280 1.00 . A A . 110 HIS C 1 1
21 30965 1 1 93 HIS CA C 54.578 -9.643 10.566 1.00 . A A . 110 HIS CA 1 1
21 30966 1 1 93 HIS CB C 53.793 -9.739 9.257 1.00 . A A . 110 HIS CB 1 1
21 30967 1 1 93 HIS CD2 C 54.710 -10.980 7.172 1.00 . A A . 110 HIS CD2 1 1
21 30968 1 1 93 HIS CE1 C 54.444 -13.037 7.880 1.00 . A A . 110 HIS CE1 1 1
21 30969 1 1 93 HIS CG C 54.176 -10.916 8.414 1.00 . A A . 110 HIS CG 1 1
21 30970 1 1 93 HIS H H 54.232 -7.785 11.520 1.00 . A A . 110 HIS H 1 1
21 30971 1 1 93 HIS HA H 54.598 -10.613 11.036 1.00 . A A . 110 HIS HA 1 1
21 30972 1 1 93 HIS HB2 H 52.731 -9.811 9.494 1.00 . A A . 110 HIS HB2 1 1
21 30973 1 1 93 HIS HB3 H 53.962 -8.845 8.676 1.00 . A A . 110 HIS HB3 1 1
21 30974 1 1 93 HIS HD1 H 53.657 -12.509 9.693 1.00 . A A . 110 HIS HD1 1 1
21 30975 1 1 93 HIS HD2 H 54.966 -10.140 6.540 1.00 . A A . 110 HIS HD2 1 1
21 30976 1 1 93 HIS HE1 H 54.444 -14.116 7.926 1.00 . A A . 110 HIS HE1 1 1
21 30977 1 1 93 HIS HE2 H 55.245 -12.671 5.999 1.00 . A A . 110 HIS HE2 1 1
21 30978 1 1 93 HIS N N 53.924 -8.714 11.481 1.00 . A A . 110 HIS N 1 1
21 30979 1 1 93 HIS ND1 N 54.021 -12.222 8.829 1.00 . A A . 110 HIS ND1 1 1
21 30980 1 1 93 HIS NE2 N 54.867 -12.309 6.863 1.00 . A A . 110 HIS NE2 1 1
21 30981 1 1 93 HIS O O 56.379 -8.054 10.518 1.00 . A A . 110 HIS O 1 1
21 30982 1 1 94 HIS C C 58.336 -9.227 8.063 1.00 . A A . 111 HIS C 1 1
21 30983 1 1 94 HIS CA C 58.212 -9.842 9.454 1.00 . A A . 111 HIS CA 1 1
21 30984 1 1 94 HIS CB C 59.051 -11.117 9.538 1.00 . A A . 111 HIS CB 1 1
21 30985 1 1 94 HIS CD2 C 61.396 -10.126 10.037 1.00 . A A . 111 HIS CD2 1 1
21 30986 1 1 94 HIS CE1 C 61.849 -11.272 11.850 1.00 . A A . 111 HIS CE1 1 1
21 30987 1 1 94 HIS CG C 60.340 -10.937 10.281 1.00 . A A . 111 HIS CG 1 1
21 30988 1 1 94 HIS H H 56.466 -11.031 9.604 1.00 . A A . 111 HIS H 1 1
21 30989 1 1 94 HIS HA H 58.577 -9.132 10.181 1.00 . A A . 111 HIS HA 1 1
21 30990 1 1 94 HIS HB2 H 58.464 -11.887 10.039 1.00 . A A . 111 HIS HB2 1 1
21 30991 1 1 94 HIS HB3 H 59.287 -11.451 8.538 1.00 . A A . 111 HIS HB3 1 1
21 30992 1 1 94 HIS HD1 H 60.088 -12.312 11.856 1.00 . A A . 111 HIS HD1 1 1
21 30993 1 1 94 HIS HD2 H 61.495 -9.430 9.216 1.00 . A A . 111 HIS HD2 1 1
21 30994 1 1 94 HIS HE1 H 62.354 -11.655 12.724 1.00 . A A . 111 HIS HE1 1 1
21 30995 1 1 94 HIS HE2 H 63.216 -9.894 11.110 1.00 . A A . 111 HIS HE2 1 1
21 30996 1 1 94 HIS N N 56.818 -10.132 9.771 1.00 . A A . 111 HIS N 1 1
21 30997 1 1 94 HIS ND1 N 60.655 -11.642 11.423 1.00 . A A . 111 HIS ND1 1 1
21 30998 1 1 94 HIS NE2 N 62.321 -10.354 11.026 1.00 . A A . 111 HIS NE2 1 1
21 30999 1 1 94 HIS O O 58.252 -9.928 7.054 1.00 . A A . 111 HIS O 1 1
21 31000 1 1 95 HIS C C 59.660 -6.050 6.876 1.00 . A A . 112 HIS C 1 1
21 31001 1 1 95 HIS CA C 58.672 -7.205 6.750 1.00 . A A . 112 HIS CA 1 1
21 31002 1 1 95 HIS CB C 57.313 -6.680 6.286 1.00 . A A . 112 HIS CB 1 1
21 31003 1 1 95 HIS CD2 C 57.702 -6.690 3.722 1.00 . A A . 112 HIS CD2 1 1
21 31004 1 1 95 HIS CE1 C 55.890 -7.770 3.127 1.00 . A A . 112 HIS CE1 1 1
21 31005 1 1 95 HIS CG C 57.012 -6.980 4.850 1.00 . A A . 112 HIS CG 1 1
21 31006 1 1 95 HIS H H 58.594 -7.410 8.855 1.00 . A A . 112 HIS H 1 1
21 31007 1 1 95 HIS HA H 59.046 -7.905 6.017 1.00 . A A . 112 HIS HA 1 1
21 31008 1 1 95 HIS HB2 H 56.538 -7.131 6.905 1.00 . A A . 112 HIS HB2 1 1
21 31009 1 1 95 HIS HB3 H 57.285 -5.608 6.416 1.00 . A A . 112 HIS HB3 1 1
21 31010 1 1 95 HIS HD1 H 55.178 -8.002 5.031 1.00 . A A . 112 HIS HD1 1 1
21 31011 1 1 95 HIS HD2 H 58.644 -6.162 3.664 1.00 . A A . 112 HIS HD2 1 1
21 31012 1 1 95 HIS HE1 H 55.131 -8.253 2.529 1.00 . A A . 112 HIS HE1 1 1
21 31013 1 1 95 HIS HE2 H 57.247 -7.129 1.692 1.00 . A A . 112 HIS HE2 1 1
21 31014 1 1 95 HIS N N 58.536 -7.914 8.017 1.00 . A A . 112 HIS N 1 1
21 31015 1 1 95 HIS ND1 N 55.881 -7.655 4.443 1.00 . A A . 112 HIS ND1 1 1
21 31016 1 1 95 HIS NE2 N 56.983 -7.192 2.665 1.00 . A A . 112 HIS NE2 1 1
21 31017 1 1 95 HIS O O 59.959 -5.366 5.896 1.00 . A A . 112 HIS O 1 1
22 31018 1 1 1 MET C C -31.295 -40.560 -38.543 1.00 . A A . 18 MET C 1 1
22 31019 1 1 1 MET CA C -31.812 -41.942 -38.931 1.00 . A A . 18 MET CA 1 1
22 31020 1 1 1 MET CB C -32.164 -42.738 -37.673 1.00 . A A . 18 MET CB 1 1
22 31021 1 1 1 MET CE C -29.686 -44.877 -35.107 1.00 . A A . 18 MET CE 1 1
22 31022 1 1 1 MET CG C -30.953 -43.124 -36.839 1.00 . A A . 18 MET CG 1 1
22 31023 1 1 1 MET H1 H -31.130 -43.271 -40.431 1.00 . A A . 18 MET H1 1 1
22 31024 1 1 1 MET HA H -32.700 -41.826 -39.533 1.00 . A A . 18 MET HA 1 1
22 31025 1 1 1 MET HB2 H -32.828 -42.131 -37.057 1.00 . A A . 18 MET HB2 1 1
22 31026 1 1 1 MET HB3 H -32.675 -43.643 -37.965 1.00 . A A . 18 MET HB3 1 1
22 31027 1 1 1 MET HE1 H -29.504 -44.567 -34.088 1.00 . A A . 18 MET HE1 1 1
22 31028 1 1 1 MET HE2 H -29.602 -45.951 -35.176 1.00 . A A . 18 MET HE2 1 1
22 31029 1 1 1 MET HE3 H -28.959 -44.414 -35.759 1.00 . A A . 18 MET HE3 1 1
22 31030 1 1 1 MET HG2 H -30.176 -43.508 -37.500 1.00 . A A . 18 MET HG2 1 1
22 31031 1 1 1 MET HG3 H -30.582 -42.241 -36.338 1.00 . A A . 18 MET HG3 1 1
22 31032 1 1 1 MET N N -30.824 -42.662 -39.726 1.00 . A A . 18 MET N 1 1
22 31033 1 1 1 MET O O -30.149 -40.411 -38.118 1.00 . A A . 18 MET O 1 1
22 31034 1 1 1 MET SD S -31.334 -44.375 -35.598 1.00 . A A . 18 MET SD 1 1
22 31035 1 1 2 LEU C C -32.440 -37.737 -37.062 1.00 . A A . 19 LEU C 1 1
22 31036 1 1 2 LEU CA C -31.776 -38.180 -38.361 1.00 . A A . 19 LEU CA 1 1
22 31037 1 1 2 LEU CB C -32.169 -37.233 -39.496 1.00 . A A . 19 LEU CB 1 1
22 31038 1 1 2 LEU CD1 C -30.277 -35.988 -40.571 1.00 . A A . 19 LEU CD1 1 1
22 31039 1 1 2 LEU CD2 C -32.356 -34.767 -39.903 1.00 . A A . 19 LEU CD2 1 1
22 31040 1 1 2 LEU CG C -31.410 -35.908 -39.559 1.00 . A A . 19 LEU CG 1 1
22 31041 1 1 2 LEU H H -33.045 -39.731 -39.039 1.00 . A A . 19 LEU H 1 1
22 31042 1 1 2 LEU HA H -30.704 -38.149 -38.232 1.00 . A A . 19 LEU HA 1 1
22 31043 1 1 2 LEU HB2 H -32.004 -37.756 -40.438 1.00 . A A . 19 LEU HB2 1 1
22 31044 1 1 2 LEU HB3 H -33.220 -37.009 -39.389 1.00 . A A . 19 LEU HB3 1 1
22 31045 1 1 2 LEU HD11 H -30.544 -35.429 -41.455 1.00 . A A . 19 LEU HD11 1 1
22 31046 1 1 2 LEU HD12 H -30.104 -37.020 -40.836 1.00 . A A . 19 LEU HD12 1 1
22 31047 1 1 2 LEU HD13 H -29.378 -35.573 -40.139 1.00 . A A . 19 LEU HD13 1 1
22 31048 1 1 2 LEU HD21 H -33.250 -35.167 -40.360 1.00 . A A . 19 LEU HD21 1 1
22 31049 1 1 2 LEU HD22 H -31.870 -34.094 -40.595 1.00 . A A . 19 LEU HD22 1 1
22 31050 1 1 2 LEU HD23 H -32.618 -34.232 -39.003 1.00 . A A . 19 LEU HD23 1 1
22 31051 1 1 2 LEU HG H -30.976 -35.703 -38.589 1.00 . A A . 19 LEU HG 1 1
22 31052 1 1 2 LEU N N -32.146 -39.551 -38.695 1.00 . A A . 19 LEU N 1 1
22 31053 1 1 2 LEU O O -33.558 -38.148 -36.752 1.00 . A A . 19 LEU O 1 1
22 31054 1 1 3 VAL C C -32.536 -34.894 -35.112 1.00 . A A . 20 VAL C 1 1
22 31055 1 1 3 VAL CA C -32.268 -36.392 -35.039 1.00 . A A . 20 VAL CA 1 1
22 31056 1 1 3 VAL CB C -31.295 -36.674 -33.879 1.00 . A A . 20 VAL CB 1 1
22 31057 1 1 3 VAL CG1 C -31.062 -38.170 -33.728 1.00 . A A . 20 VAL CG1 1 1
22 31058 1 1 3 VAL CG2 C -29.981 -35.940 -34.096 1.00 . A A . 20 VAL CG2 1 1
22 31059 1 1 3 VAL H H -30.858 -36.602 -36.605 1.00 . A A . 20 VAL H 1 1
22 31060 1 1 3 VAL HA H -33.197 -36.905 -34.836 1.00 . A A . 20 VAL HA 1 1
22 31061 1 1 3 VAL HB H -31.742 -36.308 -32.966 1.00 . A A . 20 VAL HB 1 1
22 31062 1 1 3 VAL HG11 H -30.703 -38.379 -32.732 1.00 . A A . 20 VAL HG11 1 1
22 31063 1 1 3 VAL HG12 H -31.989 -38.698 -33.897 1.00 . A A . 20 VAL HG12 1 1
22 31064 1 1 3 VAL HG13 H -30.327 -38.493 -34.451 1.00 . A A . 20 VAL HG13 1 1
22 31065 1 1 3 VAL HG21 H -30.085 -34.915 -33.773 1.00 . A A . 20 VAL HG21 1 1
22 31066 1 1 3 VAL HG22 H -29.202 -36.420 -33.522 1.00 . A A . 20 VAL HG22 1 1
22 31067 1 1 3 VAL HG23 H -29.723 -35.964 -35.143 1.00 . A A . 20 VAL HG23 1 1
22 31068 1 1 3 VAL N N -31.745 -36.895 -36.305 1.00 . A A . 20 VAL N 1 1
22 31069 1 1 3 VAL O O -31.783 -34.147 -35.739 1.00 . A A . 20 VAL O 1 1
22 31070 1 1 4 LEU C C -33.011 -32.239 -33.598 1.00 . A A . 21 LEU C 1 1
22 31071 1 1 4 LEU CA C -33.980 -33.047 -34.456 1.00 . A A . 21 LEU CA 1 1
22 31072 1 1 4 LEU CB C -35.407 -32.875 -33.933 1.00 . A A . 21 LEU CB 1 1
22 31073 1 1 4 LEU CD1 C -35.847 -30.840 -35.327 1.00 . A A . 21 LEU CD1 1 1
22 31074 1 1 4 LEU CD2 C -36.680 -33.073 -36.084 1.00 . A A . 21 LEU CD2 1 1
22 31075 1 1 4 LEU CG C -36.391 -32.188 -34.881 1.00 . A A . 21 LEU CG 1 1
22 31076 1 1 4 LEU H H -34.173 -35.101 -33.984 1.00 . A A . 21 LEU H 1 1
22 31077 1 1 4 LEU HA H -33.931 -32.685 -35.472 1.00 . A A . 21 LEU HA 1 1
22 31078 1 1 4 LEU HB2 H -35.800 -33.866 -33.706 1.00 . A A . 21 LEU HB2 1 1
22 31079 1 1 4 LEU HB3 H -35.358 -32.292 -33.025 1.00 . A A . 21 LEU HB3 1 1
22 31080 1 1 4 LEU HD11 H -36.590 -30.333 -35.924 1.00 . A A . 21 LEU HD11 1 1
22 31081 1 1 4 LEU HD12 H -34.954 -30.989 -35.915 1.00 . A A . 21 LEU HD12 1 1
22 31082 1 1 4 LEU HD13 H -35.613 -30.241 -34.459 1.00 . A A . 21 LEU HD13 1 1
22 31083 1 1 4 LEU HD21 H -35.759 -33.279 -36.608 1.00 . A A . 21 LEU HD21 1 1
22 31084 1 1 4 LEU HD22 H -37.366 -32.567 -36.747 1.00 . A A . 21 LEU HD22 1 1
22 31085 1 1 4 LEU HD23 H -37.119 -34.002 -35.751 1.00 . A A . 21 LEU HD23 1 1
22 31086 1 1 4 LEU HG H -37.323 -32.016 -34.359 1.00 . A A . 21 LEU HG 1 1
22 31087 1 1 4 LEU N N -33.612 -34.459 -34.466 1.00 . A A . 21 LEU N 1 1
22 31088 1 1 4 LEU O O -32.556 -32.702 -32.554 1.00 . A A . 21 LEU O 1 1
22 31089 1 1 5 ASP C C -31.729 -28.772 -33.969 1.00 . A A . 22 ASP C 1 1
22 31090 1 1 5 ASP CA C -31.792 -30.151 -33.319 1.00 . A A . 22 ASP CA 1 1
22 31091 1 1 5 ASP CB C -30.393 -30.767 -33.265 1.00 . A A . 22 ASP CB 1 1
22 31092 1 1 5 ASP CG C -29.683 -30.475 -31.958 1.00 . A A . 22 ASP CG 1 1
22 31093 1 1 5 ASP H H -33.099 -30.712 -34.887 1.00 . A A . 22 ASP H 1 1
22 31094 1 1 5 ASP HA H -32.168 -30.044 -32.313 1.00 . A A . 22 ASP HA 1 1
22 31095 1 1 5 ASP HB2 H -30.481 -31.847 -33.384 1.00 . A A . 22 ASP HB2 1 1
22 31096 1 1 5 ASP HB3 H -29.800 -30.368 -34.075 1.00 . A A . 22 ASP HB3 1 1
22 31097 1 1 5 ASP HD2 H -28.881 -31.182 -30.438 1.00 . A A . 22 ASP HD2 1 1
22 31098 1 1 5 ASP N N -32.703 -31.026 -34.047 1.00 . A A . 22 ASP N 1 1
22 31099 1 1 5 ASP O O -31.704 -28.652 -35.194 1.00 . A A . 22 ASP O 1 1
22 31100 1 1 5 ASP OD1 O -29.485 -29.283 -31.644 1.00 . A A . 22 ASP OD1 1 1
22 31101 1 1 5 ASP OD2 O -29.324 -31.439 -31.250 1.00 . A A . 22 ASP OD2 1 1
22 31102 1 1 6 PHE C C -31.455 -25.378 -32.483 1.00 . A A . 23 PHE C 1 1
22 31103 1 1 6 PHE CA C -31.646 -26.363 -33.632 1.00 . A A . 23 PHE CA 1 1
22 31104 1 1 6 PHE CB C -32.922 -26.021 -34.404 1.00 . A A . 23 PHE CB 1 1
22 31105 1 1 6 PHE CD1 C -33.047 -23.534 -34.709 1.00 . A A . 23 PHE CD1 1 1
22 31106 1 1 6 PHE CD2 C -32.437 -24.876 -36.584 1.00 . A A . 23 PHE CD2 1 1
22 31107 1 1 6 PHE CE1 C -32.935 -22.394 -35.484 1.00 . A A . 23 PHE CE1 1 1
22 31108 1 1 6 PHE CE2 C -32.323 -23.740 -37.363 1.00 . A A . 23 PHE CE2 1 1
22 31109 1 1 6 PHE CG C -32.799 -24.785 -35.249 1.00 . A A . 23 PHE CG 1 1
22 31110 1 1 6 PHE CZ C -32.573 -22.498 -36.812 1.00 . A A . 23 PHE CZ 1 1
22 31111 1 1 6 PHE H H -31.726 -27.894 -32.172 1.00 . A A . 23 PHE H 1 1
22 31112 1 1 6 PHE HA H -30.801 -26.287 -34.300 1.00 . A A . 23 PHE HA 1 1
22 31113 1 1 6 PHE HB2 H -33.174 -26.862 -35.050 1.00 . A A . 23 PHE HB2 1 1
22 31114 1 1 6 PHE HB3 H -33.728 -25.867 -33.703 1.00 . A A . 23 PHE HB3 1 1
22 31115 1 1 6 PHE HD1 H -33.331 -23.452 -33.669 1.00 . A A . 23 PHE HD1 1 1
22 31116 1 1 6 PHE HD2 H -32.242 -25.846 -37.016 1.00 . A A . 23 PHE HD2 1 1
22 31117 1 1 6 PHE HE1 H -33.132 -21.426 -35.050 1.00 . A A . 23 PHE HE1 1 1
22 31118 1 1 6 PHE HE2 H -32.040 -23.823 -38.401 1.00 . A A . 23 PHE HE2 1 1
22 31119 1 1 6 PHE HZ H -32.484 -21.609 -37.419 1.00 . A A . 23 PHE HZ 1 1
22 31120 1 1 6 PHE N N -31.704 -27.733 -33.139 1.00 . A A . 23 PHE N 1 1
22 31121 1 1 6 PHE O O -31.906 -25.620 -31.363 1.00 . A A . 23 PHE O 1 1
22 31122 1 1 7 ASN C C -30.045 -21.951 -32.401 1.00 . A A . 24 ASN C 1 1
22 31123 1 1 7 ASN CA C -30.532 -23.246 -31.757 1.00 . A A . 24 ASN CA 1 1
22 31124 1 1 7 ASN CB C -29.498 -23.745 -30.745 1.00 . A A . 24 ASN CB 1 1
22 31125 1 1 7 ASN CG C -28.287 -24.367 -31.414 1.00 . A A . 24 ASN CG 1 1
22 31126 1 1 7 ASN H H -30.450 -24.130 -33.678 1.00 . A A . 24 ASN H 1 1
22 31127 1 1 7 ASN HA H -31.461 -23.052 -31.243 1.00 . A A . 24 ASN HA 1 1
22 31128 1 1 7 ASN HB2 H -29.170 -22.903 -30.136 1.00 . A A . 24 ASN HB2 1 1
22 31129 1 1 7 ASN HB3 H -29.955 -24.486 -30.108 1.00 . A A . 24 ASN HB3 1 1
22 31130 1 1 7 ASN HD21 H -27.419 -22.584 -31.554 1.00 . A A . 24 ASN HD21 1 1
22 31131 1 1 7 ASN HD22 H -26.513 -23.913 -32.187 1.00 . A A . 24 ASN HD22 1 1
22 31132 1 1 7 ASN N N -30.784 -24.267 -32.768 1.00 . A A . 24 ASN N 1 1
22 31133 1 1 7 ASN ND2 N -27.307 -23.537 -31.753 1.00 . A A . 24 ASN ND2 1 1
22 31134 1 1 7 ASN O O -29.166 -21.967 -33.262 1.00 . A A . 24 ASN O 1 1
22 31135 1 1 7 ASN OD1 O -28.234 -25.579 -31.624 1.00 . A A . 24 ASN OD1 1 1
22 31136 1 1 8 ASN C C -30.664 -18.410 -31.562 1.00 . A A . 25 ASN C 1 1
22 31137 1 1 8 ASN CA C -30.250 -19.528 -32.513 1.00 . A A . 25 ASN CA 1 1
22 31138 1 1 8 ASN CB C -30.896 -19.313 -33.884 1.00 . A A . 25 ASN CB 1 1
22 31139 1 1 8 ASN CG C -30.076 -18.395 -34.771 1.00 . A A . 25 ASN CG 1 1
22 31140 1 1 8 ASN H H -31.320 -20.885 -31.290 1.00 . A A . 25 ASN H 1 1
22 31141 1 1 8 ASN HA H -29.176 -19.512 -32.625 1.00 . A A . 25 ASN HA 1 1
22 31142 1 1 8 ASN HB2 H -31.001 -20.279 -34.377 1.00 . A A . 25 ASN HB2 1 1
22 31143 1 1 8 ASN HB3 H -31.874 -18.875 -33.750 1.00 . A A . 25 ASN HB3 1 1
22 31144 1 1 8 ASN HD21 H -30.514 -16.841 -33.610 1.00 . A A . 25 ASN HD21 1 1
22 31145 1 1 8 ASN HD22 H -29.505 -16.501 -34.970 1.00 . A A . 25 ASN HD22 1 1
22 31146 1 1 8 ASN N N -30.624 -20.832 -31.978 1.00 . A A . 25 ASN N 1 1
22 31147 1 1 8 ASN ND2 N -30.027 -17.117 -34.414 1.00 . A A . 25 ASN ND2 1 1
22 31148 1 1 8 ASN O O -31.340 -17.461 -31.961 1.00 . A A . 25 ASN O 1 1
22 31149 1 1 8 ASN OD1 O -29.494 -18.830 -35.764 1.00 . A A . 25 ASN OD1 1 1
22 31150 1 1 9 ILE C C -29.354 -17.157 -28.471 1.00 . A A . 26 ILE C 1 1
22 31151 1 1 9 ILE CA C -30.581 -17.529 -29.296 1.00 . A A . 26 ILE CA 1 1
22 31152 1 1 9 ILE CB C -31.692 -18.023 -28.351 1.00 . A A . 26 ILE CB 1 1
22 31153 1 1 9 ILE CD1 C -33.970 -19.158 -28.328 1.00 . A A . 26 ILE CD1 1 1
22 31154 1 1 9 ILE CG1 C -32.929 -18.432 -29.152 1.00 . A A . 26 ILE CG1 1 1
22 31155 1 1 9 ILE CG2 C -32.043 -16.944 -27.338 1.00 . A A . 26 ILE CG2 1 1
22 31156 1 1 9 ILE H H -29.719 -19.308 -30.047 1.00 . A A . 26 ILE H 1 1
22 31157 1 1 9 ILE HA H -30.938 -16.645 -29.808 1.00 . A A . 26 ILE HA 1 1
22 31158 1 1 9 ILE HB H -31.320 -18.881 -27.812 1.00 . A A . 26 ILE HB 1 1
22 31159 1 1 9 ILE HD11 H -34.497 -19.864 -28.953 1.00 . A A . 26 ILE HD11 1 1
22 31160 1 1 9 ILE HD12 H -33.487 -19.683 -27.518 1.00 . A A . 26 ILE HD12 1 1
22 31161 1 1 9 ILE HD13 H -34.672 -18.442 -27.925 1.00 . A A . 26 ILE HD13 1 1
22 31162 1 1 9 ILE HG12 H -33.383 -17.532 -29.567 1.00 . A A . 26 ILE HG12 1 1
22 31163 1 1 9 ILE HG13 H -32.627 -19.087 -29.957 1.00 . A A . 26 ILE HG13 1 1
22 31164 1 1 9 ILE HG21 H -33.117 -16.901 -27.215 1.00 . A A . 26 ILE HG21 1 1
22 31165 1 1 9 ILE HG22 H -31.584 -17.177 -26.389 1.00 . A A . 26 ILE HG22 1 1
22 31166 1 1 9 ILE HG23 H -31.684 -15.989 -27.688 1.00 . A A . 26 ILE HG23 1 1
22 31167 1 1 9 ILE N N -30.255 -18.529 -30.303 1.00 . A A . 26 ILE N 1 1
22 31168 1 1 9 ILE O O -28.660 -18.029 -27.947 1.00 . A A . 26 ILE O 1 1
22 31169 1 1 10 ARG C C -27.967 -13.849 -27.503 1.00 . A A . 27 ARG C 1 1
22 31170 1 1 10 ARG CA C -27.951 -15.373 -27.595 1.00 . A A . 27 ARG CA 1 1
22 31171 1 1 10 ARG CB C -26.644 -15.841 -28.239 1.00 . A A . 27 ARG CB 1 1
22 31172 1 1 10 ARG CD C -24.146 -16.018 -28.037 1.00 . A A . 27 ARG CD 1 1
22 31173 1 1 10 ARG CG C -25.455 -15.817 -27.292 1.00 . A A . 27 ARG CG 1 1
22 31174 1 1 10 ARG CZ C -22.662 -17.190 -26.466 1.00 . A A . 27 ARG CZ 1 1
22 31175 1 1 10 ARG H H -29.684 -15.212 -28.798 1.00 . A A . 27 ARG H 1 1
22 31176 1 1 10 ARG HA H -28.018 -15.783 -26.599 1.00 . A A . 27 ARG HA 1 1
22 31177 1 1 10 ARG HB2 H -26.783 -16.863 -28.592 1.00 . A A . 27 ARG HB2 1 1
22 31178 1 1 10 ARG HB3 H -26.421 -15.200 -29.079 1.00 . A A . 27 ARG HB3 1 1
22 31179 1 1 10 ARG HD2 H -24.203 -16.944 -28.609 1.00 . A A . 27 ARG HD2 1 1
22 31180 1 1 10 ARG HD3 H -24.002 -15.189 -28.715 1.00 . A A . 27 ARG HD3 1 1
22 31181 1 1 10 ARG HE H -22.467 -15.281 -27.008 1.00 . A A . 27 ARG HE 1 1
22 31182 1 1 10 ARG HG2 H -25.428 -14.854 -26.782 1.00 . A A . 27 ARG HG2 1 1
22 31183 1 1 10 ARG HG3 H -25.570 -16.607 -26.564 1.00 . A A . 27 ARG HG3 1 1
22 31184 1 1 10 ARG HH11 H -24.162 -18.314 -27.219 1.00 . A A . 27 ARG HH11 1 1
22 31185 1 1 10 ARG HH12 H -23.110 -19.129 -26.110 1.00 . A A . 27 ARG HH12 1 1
22 31186 1 1 10 ARG HH21 H -21.075 -16.342 -25.546 1.00 . A A . 27 ARG HH21 1 1
22 31187 1 1 10 ARG HH22 H -21.355 -18.006 -25.158 1.00 . A A . 27 ARG HH22 1 1
22 31188 1 1 10 ARG N N -29.094 -15.859 -28.358 1.00 . A A . 27 ARG N 1 1
22 31189 1 1 10 ARG NE N -23.004 -16.091 -27.129 1.00 . A A . 27 ARG NE 1 1
22 31190 1 1 10 ARG NH1 N -23.370 -18.302 -26.609 1.00 . A A . 27 ARG NH1 1 1
22 31191 1 1 10 ARG NH2 N -21.611 -17.178 -25.656 1.00 . A A . 27 ARG NH2 1 1
22 31192 1 1 10 ARG O O -26.917 -13.209 -27.466 1.00 . A A . 27 ARG O 1 1
22 31193 1 1 11 SER C C -29.081 -11.339 -25.956 1.00 . A A . 28 SER C 1 1
22 31194 1 1 11 SER CA C -29.320 -11.829 -27.381 1.00 . A A . 28 SER CA 1 1
22 31195 1 1 11 SER CB C -30.717 -11.416 -27.847 1.00 . A A . 28 SER CB 1 1
22 31196 1 1 11 SER H H -29.966 -13.842 -27.497 1.00 . A A . 28 SER H 1 1
22 31197 1 1 11 SER HA H -28.584 -11.380 -28.031 1.00 . A A . 28 SER HA 1 1
22 31198 1 1 11 SER HB2 H -31.443 -12.144 -27.485 1.00 . A A . 28 SER HB2 1 1
22 31199 1 1 11 SER HB3 H -30.952 -10.440 -27.446 1.00 . A A . 28 SER HB3 1 1
22 31200 1 1 11 SER HG H -31.351 -10.628 -29.524 1.00 . A A . 28 SER HG 1 1
22 31201 1 1 11 SER N N -29.166 -13.277 -27.465 1.00 . A A . 28 SER N 1 1
22 31202 1 1 11 SER O O -29.277 -12.080 -24.992 1.00 . A A . 28 SER O 1 1
22 31203 1 1 11 SER OG O -30.786 -11.357 -29.261 1.00 . A A . 28 SER OG 1 1
22 31204 1 1 12 SER C C -28.237 -7.982 -24.632 1.00 . A A . 29 SER C 1 1
22 31205 1 1 12 SER CA C -28.385 -9.497 -24.525 1.00 . A A . 29 SER CA 1 1
22 31206 1 1 12 SER CB C -27.118 -10.104 -23.921 1.00 . A A . 29 SER CB 1 1
22 31207 1 1 12 SER H H -28.517 -9.546 -26.638 1.00 . A A . 29 SER H 1 1
22 31208 1 1 12 SER HA H -29.223 -9.720 -23.881 1.00 . A A . 29 SER HA 1 1
22 31209 1 1 12 SER HB2 H -26.631 -10.728 -24.670 1.00 . A A . 29 SER HB2 1 1
22 31210 1 1 12 SER HB3 H -26.449 -9.309 -23.622 1.00 . A A . 29 SER HB3 1 1
22 31211 1 1 12 SER HG H -28.161 -11.474 -22.986 1.00 . A A . 29 SER HG 1 1
22 31212 1 1 12 SER N N -28.656 -10.087 -25.831 1.00 . A A . 29 SER N 1 1
22 31213 1 1 12 SER O O -27.846 -7.459 -25.675 1.00 . A A . 29 SER O 1 1
22 31214 1 1 12 SER OG O -27.422 -10.895 -22.785 1.00 . A A . 29 SER OG 1 1
22 31215 1 1 13 ALA C C -28.770 -5.288 -22.127 1.00 . A A . 30 ALA C 1 1
22 31216 1 1 13 ALA CA C -28.455 -5.831 -23.516 1.00 . A A . 30 ALA CA 1 1
22 31217 1 1 13 ALA CB C -29.387 -5.217 -24.549 1.00 . A A . 30 ALA CB 1 1
22 31218 1 1 13 ALA H H -28.860 -7.760 -22.746 1.00 . A A . 30 ALA H 1 1
22 31219 1 1 13 ALA HA H -27.441 -5.560 -23.776 1.00 . A A . 30 ALA HA 1 1
22 31220 1 1 13 ALA HB1 H -30.154 -4.645 -24.046 1.00 . A A . 30 ALA HB1 1 1
22 31221 1 1 13 ALA HB2 H -28.824 -4.568 -25.203 1.00 . A A . 30 ALA HB2 1 1
22 31222 1 1 13 ALA HB3 H -29.848 -6.002 -25.130 1.00 . A A . 30 ALA HB3 1 1
22 31223 1 1 13 ALA N N -28.554 -7.285 -23.546 1.00 . A A . 30 ALA N 1 1
22 31224 1 1 13 ALA O O -29.709 -5.740 -21.472 1.00 . A A . 30 ALA O 1 1
22 31225 1 1 14 ASP C C -27.202 -2.555 -20.156 1.00 . A A . 31 ASP C 1 1
22 31226 1 1 14 ASP CA C -28.174 -3.712 -20.371 1.00 . A A . 31 ASP CA 1 1
22 31227 1 1 14 ASP CB C -27.991 -4.758 -19.270 1.00 . A A . 31 ASP CB 1 1
22 31228 1 1 14 ASP CG C -28.967 -4.569 -18.125 1.00 . A A . 31 ASP CG 1 1
22 31229 1 1 14 ASP H H -27.247 -3.999 -22.253 1.00 . A A . 31 ASP H 1 1
22 31230 1 1 14 ASP HA H -29.183 -3.330 -20.329 1.00 . A A . 31 ASP HA 1 1
22 31231 1 1 14 ASP HB2 H -28.141 -5.748 -19.700 1.00 . A A . 31 ASP HB2 1 1
22 31232 1 1 14 ASP HB3 H -26.987 -4.690 -18.881 1.00 . A A . 31 ASP HB3 1 1
22 31233 1 1 14 ASP HD2 H -30.714 -4.776 -17.527 1.00 . A A . 31 ASP HD2 1 1
22 31234 1 1 14 ASP N N -27.979 -4.316 -21.683 1.00 . A A . 31 ASP N 1 1
22 31235 1 1 14 ASP O O -26.316 -2.314 -20.977 1.00 . A A . 31 ASP O 1 1
22 31236 1 1 14 ASP OD1 O -28.544 -4.066 -17.062 1.00 . A A . 31 ASP OD1 1 1
22 31237 1 1 14 ASP OD2 O -30.152 -4.924 -18.291 1.00 . A A . 31 ASP OD2 1 1
22 31238 1 1 15 LEU C C -25.908 -0.865 -17.335 1.00 . A A . 32 LEU C 1 1
22 31239 1 1 15 LEU CA C -26.514 -0.710 -18.725 1.00 . A A . 32 LEU CA 1 1
22 31240 1 1 15 LEU CB C -27.306 0.597 -18.805 1.00 . A A . 32 LEU CB 1 1
22 31241 1 1 15 LEU CD1 C -27.238 1.444 -21.164 1.00 . A A . 32 LEU CD1 1 1
22 31242 1 1 15 LEU CD2 C -27.124 3.057 -19.255 1.00 . A A . 32 LEU CD2 1 1
22 31243 1 1 15 LEU CG C -26.744 1.666 -19.744 1.00 . A A . 32 LEU CG 1 1
22 31244 1 1 15 LEU H H -28.099 -2.082 -18.433 1.00 . A A . 32 LEU H 1 1
22 31245 1 1 15 LEU HA H -25.716 -0.682 -19.453 1.00 . A A . 32 LEU HA 1 1
22 31246 1 1 15 LEU HB2 H -28.315 0.356 -19.141 1.00 . A A . 32 LEU HB2 1 1
22 31247 1 1 15 LEU HB3 H -27.350 1.018 -17.811 1.00 . A A . 32 LEU HB3 1 1
22 31248 1 1 15 LEU HD11 H -27.530 0.413 -21.286 1.00 . A A . 32 LEU HD11 1 1
22 31249 1 1 15 LEU HD12 H -26.449 1.681 -21.862 1.00 . A A . 32 LEU HD12 1 1
22 31250 1 1 15 LEU HD13 H -28.089 2.084 -21.353 1.00 . A A . 32 LEU HD13 1 1
22 31251 1 1 15 LEU HD21 H -26.810 3.791 -19.982 1.00 . A A . 32 LEU HD21 1 1
22 31252 1 1 15 LEU HD22 H -26.634 3.252 -18.312 1.00 . A A . 32 LEU HD22 1 1
22 31253 1 1 15 LEU HD23 H -28.193 3.112 -19.125 1.00 . A A . 32 LEU HD23 1 1
22 31254 1 1 15 LEU HG H -25.664 1.596 -19.752 1.00 . A A . 32 LEU HG 1 1
22 31255 1 1 15 LEU N N -27.376 -1.842 -19.049 1.00 . A A . 32 LEU N 1 1
22 31256 1 1 15 LEU O O -26.107 -1.883 -16.670 1.00 . A A . 32 LEU O 1 1
22 31257 1 1 16 HIS C C -24.652 1.486 -14.902 1.00 . A A . 33 HIS C 1 1
22 31258 1 1 16 HIS CA C -24.536 0.127 -15.586 1.00 . A A . 33 HIS CA 1 1
22 31259 1 1 16 HIS CB C -23.065 -0.269 -15.713 1.00 . A A . 33 HIS CB 1 1
22 31260 1 1 16 HIS CD2 C -22.342 -2.312 -14.288 1.00 . A A . 33 HIS CD2 1 1
22 31261 1 1 16 HIS CE1 C -22.701 -3.882 -15.776 1.00 . A A . 33 HIS CE1 1 1
22 31262 1 1 16 HIS CG C -22.804 -1.712 -15.410 1.00 . A A . 33 HIS CG 1 1
22 31263 1 1 16 HIS H H -25.047 0.933 -17.476 1.00 . A A . 33 HIS H 1 1
22 31264 1 1 16 HIS HA H -25.047 -0.609 -14.984 1.00 . A A . 33 HIS HA 1 1
22 31265 1 1 16 HIS HB2 H -22.737 -0.062 -16.732 1.00 . A A . 33 HIS HB2 1 1
22 31266 1 1 16 HIS HB3 H -22.478 0.326 -15.027 1.00 . A A . 33 HIS HB3 1 1
22 31267 1 1 16 HIS HD1 H -23.354 -2.607 -17.236 1.00 . A A . 33 HIS HD1 1 1
22 31268 1 1 16 HIS HD2 H -22.067 -1.821 -13.364 1.00 . A A . 33 HIS HD2 1 1
22 31269 1 1 16 HIS HE1 H -22.768 -4.848 -16.255 1.00 . A A . 33 HIS HE1 1 1
22 31270 1 1 16 HIS HE2 H -21.983 -4.369 -13.889 1.00 . A A . 33 HIS HE2 1 1
22 31271 1 1 16 HIS N N -25.169 0.150 -16.900 1.00 . A A . 33 HIS N 1 1
22 31272 1 1 16 HIS ND1 N -23.018 -2.723 -16.323 1.00 . A A . 33 HIS ND1 1 1
22 31273 1 1 16 HIS NE2 N -22.288 -3.661 -14.541 1.00 . A A . 33 HIS NE2 1 1
22 31274 1 1 16 HIS O O -25.404 1.646 -13.942 1.00 . A A . 33 HIS O 1 1
22 31275 1 1 17 GLY C C -23.190 3.876 -13.513 1.00 . A A . 34 GLY C 1 1
22 31276 1 1 17 GLY CA C -23.936 3.794 -14.830 1.00 . A A . 34 GLY CA 1 1
22 31277 1 1 17 GLY H H -23.322 2.276 -16.172 1.00 . A A . 34 GLY H 1 1
22 31278 1 1 17 GLY HA2 H -23.490 4.487 -15.527 1.00 . A A . 34 GLY HA2 1 1
22 31279 1 1 17 GLY HA3 H -24.966 4.077 -14.665 1.00 . A A . 34 GLY HA3 1 1
22 31280 1 1 17 GLY N N -23.903 2.462 -15.404 1.00 . A A . 34 GLY N 1 1
22 31281 1 1 17 GLY O O -22.910 2.855 -12.886 1.00 . A A . 34 GLY O 1 1
22 31282 1 1 18 ALA C C -22.653 6.551 -11.123 1.00 . A A . 35 ALA C 1 1
22 31283 1 1 18 ALA CA C -22.148 5.306 -11.842 1.00 . A A . 35 ALA CA 1 1
22 31284 1 1 18 ALA CB C -20.653 5.415 -12.104 1.00 . A A . 35 ALA CB 1 1
22 31285 1 1 18 ALA H H -23.115 5.870 -13.637 1.00 . A A . 35 ALA H 1 1
22 31286 1 1 18 ALA HA H -22.316 4.445 -11.211 1.00 . A A . 35 ALA HA 1 1
22 31287 1 1 18 ALA HB1 H -20.122 4.755 -11.433 1.00 . A A . 35 ALA HB1 1 1
22 31288 1 1 18 ALA HB2 H -20.445 5.135 -13.125 1.00 . A A . 35 ALA HB2 1 1
22 31289 1 1 18 ALA HB3 H -20.331 6.432 -11.937 1.00 . A A . 35 ALA HB3 1 1
22 31290 1 1 18 ALA N N -22.865 5.095 -13.093 1.00 . A A . 35 ALA N 1 1
22 31291 1 1 18 ALA O O -22.980 7.556 -11.755 1.00 . A A . 35 ALA O 1 1
22 31292 1 1 19 ARG C C -22.265 7.833 -7.797 1.00 . A A . 36 ARG C 1 1
22 31293 1 1 19 ARG CA C -23.184 7.601 -8.992 1.00 . A A . 36 ARG CA 1 1
22 31294 1 1 19 ARG CB C -24.613 7.347 -8.508 1.00 . A A . 36 ARG CB 1 1
22 31295 1 1 19 ARG CD C -27.031 7.154 -9.165 1.00 . A A . 36 ARG CD 1 1
22 31296 1 1 19 ARG CG C -25.588 7.031 -9.630 1.00 . A A . 36 ARG CG 1 1
22 31297 1 1 19 ARG CZ C -29.258 6.413 -9.897 1.00 . A A . 36 ARG CZ 1 1
22 31298 1 1 19 ARG H H -22.442 5.651 -9.350 1.00 . A A . 36 ARG H 1 1
22 31299 1 1 19 ARG HA H -23.175 8.483 -9.615 1.00 . A A . 36 ARG HA 1 1
22 31300 1 1 19 ARG HB2 H -24.597 6.504 -7.818 1.00 . A A . 36 ARG HB2 1 1
22 31301 1 1 19 ARG HB3 H -24.967 8.227 -7.991 1.00 . A A . 36 ARG HB3 1 1
22 31302 1 1 19 ARG HD2 H -27.150 6.607 -8.230 1.00 . A A . 36 ARG HD2 1 1
22 31303 1 1 19 ARG HD3 H -27.253 8.197 -8.999 1.00 . A A . 36 ARG HD3 1 1
22 31304 1 1 19 ARG HE H -27.622 6.403 -11.037 1.00 . A A . 36 ARG HE 1 1
22 31305 1 1 19 ARG HG2 H -25.420 7.727 -10.452 1.00 . A A . 36 ARG HG2 1 1
22 31306 1 1 19 ARG HG3 H -25.415 6.021 -9.970 1.00 . A A . 36 ARG HG3 1 1
22 31307 1 1 19 ARG HH11 H -29.164 7.065 -7.987 1.00 . A A . 36 ARG HH11 1 1
22 31308 1 1 19 ARG HH12 H -30.729 6.541 -8.514 1.00 . A A . 36 ARG HH12 1 1
22 31309 1 1 19 ARG HH21 H -29.678 5.710 -11.744 1.00 . A A . 36 ARG HH21 1 1
22 31310 1 1 19 ARG HH22 H -31.019 5.769 -10.652 1.00 . A A . 36 ARG HH22 1 1
22 31311 1 1 19 ARG N N -22.716 6.480 -9.797 1.00 . A A . 36 ARG N 1 1
22 31312 1 1 19 ARG NE N -27.971 6.620 -10.148 1.00 . A A . 36 ARG NE 1 1
22 31313 1 1 19 ARG NH1 N -29.757 6.696 -8.701 1.00 . A A . 36 ARG NH1 1 1
22 31314 1 1 19 ARG NH2 N -30.050 5.924 -10.842 1.00 . A A . 36 ARG NH2 1 1
22 31315 1 1 19 ARG O O -22.327 7.111 -6.802 1.00 . A A . 36 ARG O 1 1
22 31316 1 1 20 LYS C C -19.943 10.594 -6.992 1.00 . A A . 37 LYS C 1 1
22 31317 1 1 20 LYS CA C -20.478 9.174 -6.830 1.00 . A A . 37 LYS CA 1 1
22 31318 1 1 20 LYS CB C -19.317 8.179 -6.812 1.00 . A A . 37 LYS CB 1 1
22 31319 1 1 20 LYS CD C -18.359 6.131 -5.717 1.00 . A A . 37 LYS CD 1 1
22 31320 1 1 20 LYS CE C -18.041 5.474 -4.383 1.00 . A A . 37 LYS CE 1 1
22 31321 1 1 20 LYS CG C -19.239 7.356 -5.538 1.00 . A A . 37 LYS CG 1 1
22 31322 1 1 20 LYS H H -21.408 9.386 -8.720 1.00 . A A . 37 LYS H 1 1
22 31323 1 1 20 LYS HA H -21.012 9.109 -5.894 1.00 . A A . 37 LYS HA 1 1
22 31324 1 1 20 LYS HB2 H -19.437 7.498 -7.655 1.00 . A A . 37 LYS HB2 1 1
22 31325 1 1 20 LYS HB3 H -18.390 8.723 -6.922 1.00 . A A . 37 LYS HB3 1 1
22 31326 1 1 20 LYS HD2 H -18.877 5.412 -6.352 1.00 . A A . 37 LYS HD2 1 1
22 31327 1 1 20 LYS HD3 H -17.435 6.429 -6.191 1.00 . A A . 37 LYS HD3 1 1
22 31328 1 1 20 LYS HE2 H -18.923 5.525 -3.744 1.00 . A A . 37 LYS HE2 1 1
22 31329 1 1 20 LYS HE3 H -17.787 4.438 -4.558 1.00 . A A . 37 LYS HE3 1 1
22 31330 1 1 20 LYS HG2 H -18.826 7.975 -4.742 1.00 . A A . 37 LYS HG2 1 1
22 31331 1 1 20 LYS HG3 H -20.236 7.036 -5.266 1.00 . A A . 37 LYS HG3 1 1
22 31332 1 1 20 LYS HZ1 H -16.064 5.528 -3.711 1.00 . A A . 37 LYS HZ1 1 1
22 31333 1 1 20 LYS HZ2 H -17.152 6.340 -2.703 1.00 . A A . 37 LYS HZ2 1 1
22 31334 1 1 20 LYS HZ3 H -16.673 7.038 -4.167 1.00 . A A . 37 LYS HZ3 1 1
22 31335 1 1 20 LYS N N -21.411 8.846 -7.901 1.00 . A A . 37 LYS N 1 1
22 31336 1 1 20 LYS NZ N -16.903 6.142 -3.692 1.00 . A A . 37 LYS NZ 1 1
22 31337 1 1 20 LYS O O -19.880 11.121 -8.102 1.00 . A A . 37 LYS O 1 1
22 31338 1 1 21 GLY C C -17.518 12.596 -5.807 1.00 . A A . 38 GLY C 1 1
22 31339 1 1 21 GLY CA C -19.029 12.558 -5.917 1.00 . A A . 38 GLY CA 1 1
22 31340 1 1 21 GLY H H -19.629 10.737 -5.019 1.00 . A A . 38 GLY H 1 1
22 31341 1 1 21 GLY HA2 H -19.322 13.020 -6.849 1.00 . A A . 38 GLY HA2 1 1
22 31342 1 1 21 GLY HA3 H -19.452 13.122 -5.099 1.00 . A A . 38 GLY HA3 1 1
22 31343 1 1 21 GLY N N -19.556 11.207 -5.877 1.00 . A A . 38 GLY N 1 1
22 31344 1 1 21 GLY O O -16.825 12.922 -6.771 1.00 . A A . 38 GLY O 1 1
22 31345 1 1 22 SER C C -14.944 10.934 -4.815 1.00 . A A . 39 SER C 1 1
22 31346 1 1 22 SER CA C -15.565 12.263 -4.392 1.00 . A A . 39 SER CA 1 1
22 31347 1 1 22 SER CB C -15.269 12.531 -2.915 1.00 . A A . 39 SER CB 1 1
22 31348 1 1 22 SER H H -17.608 12.010 -3.897 1.00 . A A . 39 SER H 1 1
22 31349 1 1 22 SER HA H -15.133 13.054 -4.987 1.00 . A A . 39 SER HA 1 1
22 31350 1 1 22 SER HB2 H -15.232 11.581 -2.382 1.00 . A A . 39 SER HB2 1 1
22 31351 1 1 22 SER HB3 H -14.315 13.031 -2.828 1.00 . A A . 39 SER HB3 1 1
22 31352 1 1 22 SER HG H -15.901 13.824 -1.586 1.00 . A A . 39 SER HG 1 1
22 31353 1 1 22 SER N N -17.004 12.261 -4.627 1.00 . A A . 39 SER N 1 1
22 31354 1 1 22 SER O O -15.640 10.034 -5.283 1.00 . A A . 39 SER O 1 1
22 31355 1 1 22 SER OG O -16.270 13.349 -2.334 1.00 . A A . 39 SER OG 1 1
22 31356 1 1 23 GLN C C -12.591 8.773 -3.773 1.00 . A A . 40 GLN C 1 1
22 31357 1 1 23 GLN CA C -12.915 9.605 -5.009 1.00 . A A . 40 GLN CA 1 1
22 31358 1 1 23 GLN CB C -11.627 9.951 -5.758 1.00 . A A . 40 GLN CB 1 1
22 31359 1 1 23 GLN CD C -12.153 9.432 -8.174 1.00 . A A . 40 GLN CD 1 1
22 31360 1 1 23 GLN CG C -11.864 10.512 -7.151 1.00 . A A . 40 GLN CG 1 1
22 31361 1 1 23 GLN H H -13.131 11.576 -4.267 1.00 . A A . 40 GLN H 1 1
22 31362 1 1 23 GLN HA H -13.554 9.027 -5.660 1.00 . A A . 40 GLN HA 1 1
22 31363 1 1 23 GLN HB2 H -11.081 10.693 -5.176 1.00 . A A . 40 GLN HB2 1 1
22 31364 1 1 23 GLN HB3 H -11.028 9.057 -5.852 1.00 . A A . 40 GLN HB3 1 1
22 31365 1 1 23 GLN HE21 H -13.405 10.643 -9.135 1.00 . A A . 40 GLN HE21 1 1
22 31366 1 1 23 GLN HE22 H -13.217 9.066 -9.813 1.00 . A A . 40 GLN HE22 1 1
22 31367 1 1 23 GLN HG2 H -12.712 11.196 -7.114 1.00 . A A . 40 GLN HG2 1 1
22 31368 1 1 23 GLN HG3 H -10.983 11.054 -7.461 1.00 . A A . 40 GLN HG3 1 1
22 31369 1 1 23 GLN N N -13.630 10.823 -4.645 1.00 . A A . 40 GLN N 1 1
22 31370 1 1 23 GLN NE2 N -13.012 9.745 -9.138 1.00 . A A . 40 GLN NE2 1 1
22 31371 1 1 23 GLN O O -13.179 7.714 -3.553 1.00 . A A . 40 GLN O 1 1
22 31372 1 1 23 GLN OE1 O -11.613 8.329 -8.099 1.00 . A A . 40 GLN OE1 1 1
22 31373 1 1 24 CYS C C -11.084 9.540 -0.593 1.00 . A A . 41 CYS C 1 1
22 31374 1 1 24 CYS CA C -11.250 8.562 -1.753 1.00 . A A . 41 CYS CA 1 1
22 31375 1 1 24 CYS CB C -9.941 7.804 -1.986 1.00 . A A . 41 CYS CB 1 1
22 31376 1 1 24 CYS H H -11.220 10.110 -3.196 1.00 . A A . 41 CYS H 1 1
22 31377 1 1 24 CYS HA H -12.026 7.855 -1.503 1.00 . A A . 41 CYS HA 1 1
22 31378 1 1 24 CYS HB2 H -9.785 7.120 -1.152 1.00 . A A . 41 CYS HB2 1 1
22 31379 1 1 24 CYS HB3 H -10.024 7.230 -2.897 1.00 . A A . 41 CYS HB3 1 1
22 31380 1 1 24 CYS N N -11.653 9.260 -2.968 1.00 . A A . 41 CYS N 1 1
22 31381 1 1 24 CYS O O -10.620 10.665 -0.778 1.00 . A A . 41 CYS O 1 1
22 31382 1 1 24 CYS SG S -8.477 8.877 -2.137 1.00 . A A . 41 CYS SG 1 1
22 31383 1 1 25 LEU C C -10.140 9.552 2.620 1.00 . A A . 42 LEU C 1 1
22 31384 1 1 25 LEU CA C -11.361 9.937 1.793 1.00 . A A . 42 LEU CA 1 1
22 31385 1 1 25 LEU CB C -12.628 9.812 2.641 1.00 . A A . 42 LEU CB 1 1
22 31386 1 1 25 LEU CD1 C -14.307 11.335 1.572 1.00 . A A . 42 LEU CD1 1 1
22 31387 1 1 25 LEU CD2 C -14.324 11.002 4.051 1.00 . A A . 42 LEU CD2 1 1
22 31388 1 1 25 LEU CG C -13.453 11.088 2.807 1.00 . A A . 42 LEU CG 1 1
22 31389 1 1 25 LEU H H -11.829 8.195 0.685 1.00 . A A . 42 LEU H 1 1
22 31390 1 1 25 LEU HA H -11.253 10.962 1.470 1.00 . A A . 42 LEU HA 1 1
22 31391 1 1 25 LEU HB2 H -13.267 9.060 2.178 1.00 . A A . 42 LEU HB2 1 1
22 31392 1 1 25 LEU HB3 H -12.332 9.477 3.626 1.00 . A A . 42 LEU HB3 1 1
22 31393 1 1 25 LEU HD11 H -15.103 12.022 1.817 1.00 . A A . 42 LEU HD11 1 1
22 31394 1 1 25 LEU HD12 H -14.729 10.400 1.233 1.00 . A A . 42 LEU HD12 1 1
22 31395 1 1 25 LEU HD13 H -13.694 11.758 0.789 1.00 . A A . 42 LEU HD13 1 1
22 31396 1 1 25 LEU HD21 H -15.059 11.794 4.031 1.00 . A A . 42 LEU HD21 1 1
22 31397 1 1 25 LEU HD22 H -13.706 11.107 4.931 1.00 . A A . 42 LEU HD22 1 1
22 31398 1 1 25 LEU HD23 H -14.826 10.045 4.074 1.00 . A A . 42 LEU HD23 1 1
22 31399 1 1 25 LEU HG H -12.785 11.930 2.923 1.00 . A A . 42 LEU HG 1 1
22 31400 1 1 25 LEU N N -11.466 9.102 0.601 1.00 . A A . 42 LEU N 1 1
22 31401 1 1 25 LEU O O -9.591 10.373 3.355 1.00 . A A . 42 LEU O 1 1
22 31402 1 1 26 SER C C -7.713 6.884 2.362 1.00 . A A . 43 SER C 1 1
22 31403 1 1 26 SER CA C -8.563 7.803 3.234 1.00 . A A . 43 SER CA 1 1
22 31404 1 1 26 SER CB C -9.015 7.056 4.491 1.00 . A A . 43 SER CB 1 1
22 31405 1 1 26 SER H H -10.198 7.690 1.895 1.00 . A A . 43 SER H 1 1
22 31406 1 1 26 SER HA H -7.966 8.654 3.527 1.00 . A A . 43 SER HA 1 1
22 31407 1 1 26 SER HB2 H -8.778 5.998 4.381 1.00 . A A . 43 SER HB2 1 1
22 31408 1 1 26 SER HB3 H -8.495 7.455 5.351 1.00 . A A . 43 SER HB3 1 1
22 31409 1 1 26 SER HG H -10.801 6.336 4.852 1.00 . A A . 43 SER HG 1 1
22 31410 1 1 26 SER N N -9.718 8.298 2.497 1.00 . A A . 43 SER N 1 1
22 31411 1 1 26 SER O O -8.120 6.499 1.266 1.00 . A A . 43 SER O 1 1
22 31412 1 1 26 SER OG O -10.409 7.199 4.695 1.00 . A A . 43 SER OG 1 1
22 31413 1 1 27 ASP C C -6.200 4.255 2.003 1.00 . A A . 44 ASP C 1 1
22 31414 1 1 27 ASP CA C -5.622 5.661 2.124 1.00 . A A . 44 ASP CA 1 1
22 31415 1 1 27 ASP CB C -4.260 5.608 2.818 1.00 . A A . 44 ASP CB 1 1
22 31416 1 1 27 ASP CG C -3.143 5.208 1.873 1.00 . A A . 44 ASP CG 1 1
22 31417 1 1 27 ASP H H -6.261 6.875 3.737 1.00 . A A . 44 ASP H 1 1
22 31418 1 1 27 ASP HA H -5.494 6.071 1.133 1.00 . A A . 44 ASP HA 1 1
22 31419 1 1 27 ASP HB2 H -4.037 6.593 3.229 1.00 . A A . 44 ASP HB2 1 1
22 31420 1 1 27 ASP HB3 H -4.302 4.888 3.623 1.00 . A A . 44 ASP HB3 1 1
22 31421 1 1 27 ASP HD2 H -2.576 4.024 0.558 1.00 . A A . 44 ASP HD2 1 1
22 31422 1 1 27 ASP N N -6.530 6.536 2.856 1.00 . A A . 44 ASP N 1 1
22 31423 1 1 27 ASP O O -5.915 3.535 1.045 1.00 . A A . 44 ASP O 1 1
22 31424 1 1 27 ASP OD1 O -2.092 5.881 1.879 1.00 . A A . 44 ASP OD1 1 1
22 31425 1 1 27 ASP OD2 O -3.322 4.221 1.129 1.00 . A A . 44 ASP OD2 1 1
22 31426 1 1 28 THR C C -8.503 2.346 1.748 1.00 . A A . 45 THR C 1 1
22 31427 1 1 28 THR CA C -7.634 2.551 2.983 1.00 . A A . 45 THR CA 1 1
22 31428 1 1 28 THR CB C -8.494 2.336 4.244 1.00 . A A . 45 THR CB 1 1
22 31429 1 1 28 THR CG2 C -7.667 1.724 5.365 1.00 . A A . 45 THR CG2 1 1
22 31430 1 1 28 THR H H -7.205 4.490 3.714 1.00 . A A . 45 THR H 1 1
22 31431 1 1 28 THR HA H -6.844 1.812 2.982 1.00 . A A . 45 THR HA 1 1
22 31432 1 1 28 THR HB H -9.300 1.659 4.000 1.00 . A A . 45 THR HB 1 1
22 31433 1 1 28 THR HG1 H -9.935 3.680 4.328 1.00 . A A . 45 THR HG1 1 1
22 31434 1 1 28 THR HG21 H -7.850 0.661 5.408 1.00 . A A . 45 THR HG21 1 1
22 31435 1 1 28 THR HG22 H -7.946 2.175 6.305 1.00 . A A . 45 THR HG22 1 1
22 31436 1 1 28 THR HG23 H -6.619 1.902 5.177 1.00 . A A . 45 THR HG23 1 1
22 31437 1 1 28 THR N N -7.016 3.870 2.979 1.00 . A A . 45 THR N 1 1
22 31438 1 1 28 THR O O -8.731 1.216 1.318 1.00 . A A . 45 THR O 1 1
22 31439 1 1 28 THR OG1 O -9.045 3.584 4.678 1.00 . A A . 45 THR OG1 1 1
22 31440 1 1 29 ASP C C -9.031 2.913 -1.217 1.00 . A A . 46 ASP C 1 1
22 31441 1 1 29 ASP CA C -9.830 3.387 -0.006 1.00 . A A . 46 ASP CA 1 1
22 31442 1 1 29 ASP CB C -10.443 4.760 -0.290 1.00 . A A . 46 ASP CB 1 1
22 31443 1 1 29 ASP CG C -11.958 4.726 -0.301 1.00 . A A . 46 ASP CG 1 1
22 31444 1 1 29 ASP H H -8.768 4.320 1.572 1.00 . A A . 46 ASP H 1 1
22 31445 1 1 29 ASP HA H -10.623 2.682 0.185 1.00 . A A . 46 ASP HA 1 1
22 31446 1 1 29 ASP HB2 H -10.113 5.458 0.480 1.00 . A A . 46 ASP HB2 1 1
22 31447 1 1 29 ASP HB3 H -10.101 5.107 -1.254 1.00 . A A . 46 ASP HB3 1 1
22 31448 1 1 29 ASP HD2 H -13.502 4.788 -1.332 1.00 . A A . 46 ASP HD2 1 1
22 31449 1 1 29 ASP N N -8.986 3.447 1.182 1.00 . A A . 46 ASP N 1 1
22 31450 1 1 29 ASP O O -9.578 2.294 -2.130 1.00 . A A . 46 ASP O 1 1
22 31451 1 1 29 ASP OD1 O -12.557 4.607 0.788 1.00 . A A . 46 ASP OD1 1 1
22 31452 1 1 29 ASP OD2 O -12.545 4.817 -1.399 1.00 . A A . 46 ASP OD2 1 1
22 31453 1 1 30 CYS C C -6.175 1.485 -2.013 1.00 . A A . 47 CYS C 1 1
22 31454 1 1 30 CYS CA C -6.862 2.813 -2.315 1.00 . A A . 47 CYS CA 1 1
22 31455 1 1 30 CYS CB C -5.812 3.895 -2.573 1.00 . A A . 47 CYS CB 1 1
22 31456 1 1 30 CYS H H -7.357 3.704 -0.460 1.00 . A A . 47 CYS H 1 1
22 31457 1 1 30 CYS HA H -7.470 2.697 -3.198 1.00 . A A . 47 CYS HA 1 1
22 31458 1 1 30 CYS HB2 H -6.125 4.807 -2.065 1.00 . A A . 47 CYS HB2 1 1
22 31459 1 1 30 CYS HB3 H -4.866 3.574 -2.161 1.00 . A A . 47 CYS HB3 1 1
22 31460 1 1 30 CYS N N -7.735 3.208 -1.217 1.00 . A A . 47 CYS N 1 1
22 31461 1 1 30 CYS O O -6.257 0.971 -0.898 1.00 . A A . 47 CYS O 1 1
22 31462 1 1 30 CYS SG S -5.550 4.273 -4.336 1.00 . A A . 47 CYS SG 1 1
22 31463 1 1 31 ASN C C -3.860 -0.293 -1.652 1.00 . A A . 48 ASN C 1 1
22 31464 1 1 31 ASN CA C -4.795 -0.335 -2.857 1.00 . A A . 48 ASN CA 1 1
22 31465 1 1 31 ASN CB C -4.001 -0.663 -4.123 1.00 . A A . 48 ASN CB 1 1
22 31466 1 1 31 ASN CG C -4.058 -2.137 -4.475 1.00 . A A . 48 ASN CG 1 1
22 31467 1 1 31 ASN H H -5.467 1.392 -3.881 1.00 . A A . 48 ASN H 1 1
22 31468 1 1 31 ASN HA H -5.535 -1.105 -2.697 1.00 . A A . 48 ASN HA 1 1
22 31469 1 1 31 ASN HB2 H -4.410 -0.086 -4.952 1.00 . A A . 48 ASN HB2 1 1
22 31470 1 1 31 ASN HB3 H -2.968 -0.387 -3.974 1.00 . A A . 48 ASN HB3 1 1
22 31471 1 1 31 ASN HD21 H -2.072 -2.229 -4.517 1.00 . A A . 48 ASN HD21 1 1
22 31472 1 1 31 ASN HD22 H -2.900 -3.706 -4.863 1.00 . A A . 48 ASN HD22 1 1
22 31473 1 1 31 ASN N N -5.496 0.934 -3.015 1.00 . A A . 48 ASN N 1 1
22 31474 1 1 31 ASN ND2 N -2.892 -2.753 -4.634 1.00 . A A . 48 ASN ND2 1 1
22 31475 1 1 31 ASN O O -3.643 0.762 -1.056 1.00 . A A . 48 ASN O 1 1
22 31476 1 1 31 ASN OD1 O -5.138 -2.715 -4.602 1.00 . A A . 48 ASN OD1 1 1
22 31477 1 1 32 THR C C -1.038 -0.939 -0.500 1.00 . A A . 49 THR C 1 1
22 31478 1 1 32 THR CA C -2.395 -1.546 -0.167 1.00 . A A . 49 THR CA 1 1
22 31479 1 1 32 THR CB C -2.195 -3.010 0.271 1.00 . A A . 49 THR CB 1 1
22 31480 1 1 32 THR CG2 C -1.307 -3.090 1.503 1.00 . A A . 49 THR CG2 1 1
22 31481 1 1 32 THR H H -3.518 -2.256 -1.814 1.00 . A A . 49 THR H 1 1
22 31482 1 1 32 THR HA H -2.830 -1.001 0.659 1.00 . A A . 49 THR HA 1 1
22 31483 1 1 32 THR HB H -1.719 -3.549 -0.534 1.00 . A A . 49 THR HB 1 1
22 31484 1 1 32 THR HG1 H -3.822 -3.246 1.363 1.00 . A A . 49 THR HG1 1 1
22 31485 1 1 32 THR HG21 H -1.830 -2.676 2.352 1.00 . A A . 49 THR HG21 1 1
22 31486 1 1 32 THR HG22 H -0.400 -2.530 1.330 1.00 . A A . 49 THR HG22 1 1
22 31487 1 1 32 THR HG23 H -1.061 -4.122 1.702 1.00 . A A . 49 THR HG23 1 1
22 31488 1 1 32 THR N N -3.306 -1.450 -1.299 1.00 . A A . 49 THR N 1 1
22 31489 1 1 32 THR O O -0.348 -0.416 0.377 1.00 . A A . 49 THR O 1 1
22 31490 1 1 32 THR OG1 O -3.463 -3.614 0.551 1.00 . A A . 49 THR OG1 1 1
22 31491 1 1 33 ARG C C 0.423 0.886 -2.902 1.00 . A A . 50 ARG C 1 1
22 31492 1 1 33 ARG CA C 0.618 -0.465 -2.221 1.00 . A A . 50 ARG CA 1 1
22 31493 1 1 33 ARG CB C 1.302 -1.440 -3.180 1.00 . A A . 50 ARG CB 1 1
22 31494 1 1 33 ARG CD C 1.290 -3.893 -2.638 1.00 . A A . 50 ARG CD 1 1
22 31495 1 1 33 ARG CG C 2.030 -2.575 -2.480 1.00 . A A . 50 ARG CG 1 1
22 31496 1 1 33 ARG CZ C 2.017 -5.286 -0.746 1.00 . A A . 50 ARG CZ 1 1
22 31497 1 1 33 ARG H H -1.252 -1.437 -2.424 1.00 . A A . 50 ARG H 1 1
22 31498 1 1 33 ARG HA H 1.244 -0.331 -1.352 1.00 . A A . 50 ARG HA 1 1
22 31499 1 1 33 ARG HB2 H 0.542 -1.869 -3.833 1.00 . A A . 50 ARG HB2 1 1
22 31500 1 1 33 ARG HB3 H 2.018 -0.895 -3.776 1.00 . A A . 50 ARG HB3 1 1
22 31501 1 1 33 ARG HD2 H 0.317 -3.813 -2.152 1.00 . A A . 50 ARG HD2 1 1
22 31502 1 1 33 ARG HD3 H 1.146 -4.087 -3.691 1.00 . A A . 50 ARG HD3 1 1
22 31503 1 1 33 ARG HE H 2.547 -5.577 -2.647 1.00 . A A . 50 ARG HE 1 1
22 31504 1 1 33 ARG HG2 H 3.026 -2.675 -2.910 1.00 . A A . 50 ARG HG2 1 1
22 31505 1 1 33 ARG HG3 H 2.113 -2.343 -1.428 1.00 . A A . 50 ARG HG3 1 1
22 31506 1 1 33 ARG HH11 H 0.794 -3.756 -0.254 1.00 . A A . 50 ARG HH11 1 1
22 31507 1 1 33 ARG HH12 H 1.314 -4.745 1.069 1.00 . A A . 50 ARG HH12 1 1
22 31508 1 1 33 ARG HH21 H 3.239 -6.887 -0.913 1.00 . A A . 50 ARG HH21 1 1
22 31509 1 1 33 ARG HH22 H 2.706 -6.525 0.694 1.00 . A A . 50 ARG HH22 1 1
22 31510 1 1 33 ARG N N -0.659 -1.009 -1.772 1.00 . A A . 50 ARG N 1 1
22 31511 1 1 33 ARG NE N 2.024 -5.009 -2.046 1.00 . A A . 50 ARG NE 1 1
22 31512 1 1 33 ARG NH1 N 1.318 -4.533 0.091 1.00 . A A . 50 ARG NH1 1 1
22 31513 1 1 33 ARG NH2 N 2.712 -6.317 -0.284 1.00 . A A . 50 ARG NH2 1 1
22 31514 1 1 33 ARG O O 1.222 1.286 -3.750 1.00 . A A . 50 ARG O 1 1
22 31515 1 1 34 LYS C C -1.320 3.890 -2.012 1.00 . A A . 51 LYS C 1 1
22 31516 1 1 34 LYS CA C -0.942 2.891 -3.100 1.00 . A A . 51 LYS CA 1 1
22 31517 1 1 34 LYS CB C -2.079 2.775 -4.118 1.00 . A A . 51 LYS CB 1 1
22 31518 1 1 34 LYS CD C -2.887 1.828 -6.300 1.00 . A A . 51 LYS CD 1 1
22 31519 1 1 34 LYS CE C -2.855 0.567 -7.150 1.00 . A A . 51 LYS CE 1 1
22 31520 1 1 34 LYS CG C -1.770 1.834 -5.270 1.00 . A A . 51 LYS CG 1 1
22 31521 1 1 34 LYS H H -1.242 1.213 -1.846 1.00 . A A . 51 LYS H 1 1
22 31522 1 1 34 LYS HA H -0.055 3.245 -3.604 1.00 . A A . 51 LYS HA 1 1
22 31523 1 1 34 LYS HB2 H -2.966 2.408 -3.602 1.00 . A A . 51 LYS HB2 1 1
22 31524 1 1 34 LYS HB3 H -2.282 3.755 -4.526 1.00 . A A . 51 LYS HB3 1 1
22 31525 1 1 34 LYS HD2 H -3.846 1.883 -5.784 1.00 . A A . 51 LYS HD2 1 1
22 31526 1 1 34 LYS HD3 H -2.776 2.688 -6.945 1.00 . A A . 51 LYS HD3 1 1
22 31527 1 1 34 LYS HE2 H -1.864 0.462 -7.592 1.00 . A A . 51 LYS HE2 1 1
22 31528 1 1 34 LYS HE3 H -3.054 -0.284 -6.515 1.00 . A A . 51 LYS HE3 1 1
22 31529 1 1 34 LYS HG2 H -0.846 2.155 -5.752 1.00 . A A . 51 LYS HG2 1 1
22 31530 1 1 34 LYS HG3 H -1.645 0.834 -4.882 1.00 . A A . 51 LYS HG3 1 1
22 31531 1 1 34 LYS HZ1 H -4.801 0.330 -7.871 1.00 . A A . 51 LYS HZ1 1 1
22 31532 1 1 34 LYS HZ2 H -3.601 -0.050 -9.001 1.00 . A A . 51 LYS HZ2 1 1
22 31533 1 1 34 LYS HZ3 H -3.933 1.567 -8.633 1.00 . A A . 51 LYS HZ3 1 1
22 31534 1 1 34 LYS N N -0.643 1.585 -2.527 1.00 . A A . 51 LYS N 1 1
22 31535 1 1 34 LYS NZ N -3.869 0.606 -8.240 1.00 . A A . 51 LYS NZ 1 1
22 31536 1 1 34 LYS O O -1.676 3.504 -0.897 1.00 . A A . 51 LYS O 1 1
22 31537 1 1 35 PHE C C -2.548 7.233 -2.012 1.00 . A A . 52 PHE C 1 1
22 31538 1 1 35 PHE CA C -1.580 6.229 -1.391 1.00 . A A . 52 PHE CA 1 1
22 31539 1 1 35 PHE CB C -0.312 6.947 -0.924 1.00 . A A . 52 PHE CB 1 1
22 31540 1 1 35 PHE CD1 C 0.161 8.646 -2.709 1.00 . A A . 52 PHE CD1 1 1
22 31541 1 1 35 PHE CD2 C 1.671 6.818 -2.457 1.00 . A A . 52 PHE CD2 1 1
22 31542 1 1 35 PHE CE1 C 0.928 9.141 -3.747 1.00 . A A . 52 PHE CE1 1 1
22 31543 1 1 35 PHE CE2 C 2.442 7.308 -3.493 1.00 . A A . 52 PHE CE2 1 1
22 31544 1 1 35 PHE CG C 0.523 7.482 -2.052 1.00 . A A . 52 PHE CG 1 1
22 31545 1 1 35 PHE CZ C 2.070 8.470 -4.140 1.00 . A A . 52 PHE CZ 1 1
22 31546 1 1 35 PHE H H -0.955 5.421 -3.245 1.00 . A A . 52 PHE H 1 1
22 31547 1 1 35 PHE HA H -2.057 5.767 -0.539 1.00 . A A . 52 PHE HA 1 1
22 31548 1 1 35 PHE HB2 H -0.600 7.777 -0.278 1.00 . A A . 52 PHE HB2 1 1
22 31549 1 1 35 PHE HB3 H 0.294 6.258 -0.357 1.00 . A A . 52 PHE HB3 1 1
22 31550 1 1 35 PHE HD1 H -0.732 9.172 -2.402 1.00 . A A . 52 PHE HD1 1 1
22 31551 1 1 35 PHE HD2 H 1.963 5.909 -1.952 1.00 . A A . 52 PHE HD2 1 1
22 31552 1 1 35 PHE HE1 H 0.634 10.049 -4.251 1.00 . A A . 52 PHE HE1 1 1
22 31553 1 1 35 PHE HE2 H 3.334 6.782 -3.799 1.00 . A A . 52 PHE HE2 1 1
22 31554 1 1 35 PHE HZ H 2.671 8.855 -4.951 1.00 . A A . 52 PHE HZ 1 1
22 31555 1 1 35 PHE N N -1.245 5.175 -2.341 1.00 . A A . 52 PHE N 1 1
22 31556 1 1 35 PHE O O -2.471 7.531 -3.203 1.00 . A A . 52 PHE O 1 1
22 31557 1 1 36 CYS C C -3.862 10.130 -1.652 1.00 . A A . 53 CYS C 1 1
22 31558 1 1 36 CYS CA C -4.443 8.719 -1.660 1.00 . A A . 53 CYS CA 1 1
22 31559 1 1 36 CYS CB C -5.696 8.667 -0.785 1.00 . A A . 53 CYS CB 1 1
22 31560 1 1 36 CYS H H -3.470 7.473 -0.253 1.00 . A A . 53 CYS H 1 1
22 31561 1 1 36 CYS HA H -4.711 8.460 -2.673 1.00 . A A . 53 CYS HA 1 1
22 31562 1 1 36 CYS HB2 H -5.409 8.325 0.209 1.00 . A A . 53 CYS HB2 1 1
22 31563 1 1 36 CYS HB3 H -6.112 9.660 -0.705 1.00 . A A . 53 CYS HB3 1 1
22 31564 1 1 36 CYS N N -3.459 7.751 -1.194 1.00 . A A . 53 CYS N 1 1
22 31565 1 1 36 CYS O O -3.772 10.771 -0.604 1.00 . A A . 53 CYS O 1 1
22 31566 1 1 36 CYS SG S -7.002 7.568 -1.421 1.00 . A A . 53 CYS SG 1 1
22 31567 1 1 37 LEU C C -3.992 12.987 -3.179 1.00 . A A . 54 LEU C 1 1
22 31568 1 1 37 LEU CA C -2.899 11.946 -2.957 1.00 . A A . 54 LEU CA 1 1
22 31569 1 1 37 LEU CB C -1.900 11.984 -4.115 1.00 . A A . 54 LEU CB 1 1
22 31570 1 1 37 LEU CD1 C 0.298 13.188 -4.038 1.00 . A A . 54 LEU CD1 1 1
22 31571 1 1 37 LEU CD2 C -1.400 13.801 -5.769 1.00 . A A . 54 LEU CD2 1 1
22 31572 1 1 37 LEU CG C -1.187 13.318 -4.342 1.00 . A A . 54 LEU CG 1 1
22 31573 1 1 37 LEU H H -3.568 10.053 -3.628 1.00 . A A . 54 LEU H 1 1
22 31574 1 1 37 LEU HA H -2.381 12.176 -2.038 1.00 . A A . 54 LEU HA 1 1
22 31575 1 1 37 LEU HB2 H -1.139 11.228 -3.924 1.00 . A A . 54 LEU HB2 1 1
22 31576 1 1 37 LEU HB3 H -2.435 11.735 -5.020 1.00 . A A . 54 LEU HB3 1 1
22 31577 1 1 37 LEU HD11 H 0.429 12.695 -3.086 1.00 . A A . 54 LEU HD11 1 1
22 31578 1 1 37 LEU HD12 H 0.744 14.170 -3.998 1.00 . A A . 54 LEU HD12 1 1
22 31579 1 1 37 LEU HD13 H 0.775 12.607 -4.813 1.00 . A A . 54 LEU HD13 1 1
22 31580 1 1 37 LEU HD21 H -0.728 13.275 -6.430 1.00 . A A . 54 LEU HD21 1 1
22 31581 1 1 37 LEU HD22 H -1.201 14.861 -5.824 1.00 . A A . 54 LEU HD22 1 1
22 31582 1 1 37 LEU HD23 H -2.421 13.609 -6.065 1.00 . A A . 54 LEU HD23 1 1
22 31583 1 1 37 LEU HG H -1.600 14.059 -3.672 1.00 . A A . 54 LEU HG 1 1
22 31584 1 1 37 LEU N N -3.471 10.610 -2.828 1.00 . A A . 54 LEU N 1 1
22 31585 1 1 37 LEU O O -4.909 12.778 -3.974 1.00 . A A . 54 LEU O 1 1
22 31586 1 1 38 GLN C C -4.176 16.524 -2.816 1.00 . A A . 55 GLN C 1 1
22 31587 1 1 38 GLN CA C -4.865 15.182 -2.595 1.00 . A A . 55 GLN CA 1 1
22 31588 1 1 38 GLN CB C -5.742 15.246 -1.343 1.00 . A A . 55 GLN CB 1 1
22 31589 1 1 38 GLN CD C -5.393 16.176 0.980 1.00 . A A . 55 GLN CD 1 1
22 31590 1 1 38 GLN CG C -4.956 15.148 -0.045 1.00 . A A . 55 GLN CG 1 1
22 31591 1 1 38 GLN H H -3.134 14.215 -1.856 1.00 . A A . 55 GLN H 1 1
22 31592 1 1 38 GLN HA H -5.489 14.966 -3.449 1.00 . A A . 55 GLN HA 1 1
22 31593 1 1 38 GLN HB2 H -6.281 16.194 -1.349 1.00 . A A . 55 GLN HB2 1 1
22 31594 1 1 38 GLN HB3 H -6.450 14.431 -1.371 1.00 . A A . 55 GLN HB3 1 1
22 31595 1 1 38 GLN HE21 H -3.949 17.410 0.395 1.00 . A A . 55 GLN HE21 1 1
22 31596 1 1 38 GLN HE22 H -4.956 17.988 1.674 1.00 . A A . 55 GLN HE22 1 1
22 31597 1 1 38 GLN HG2 H -5.096 14.152 0.375 1.00 . A A . 55 GLN HG2 1 1
22 31598 1 1 38 GLN HG3 H -3.909 15.299 -0.261 1.00 . A A . 55 GLN HG3 1 1
22 31599 1 1 38 GLN N N -3.887 14.108 -2.473 1.00 . A A . 55 GLN N 1 1
22 31600 1 1 38 GLN NE2 N -4.696 17.306 1.022 1.00 . A A . 55 GLN NE2 1 1
22 31601 1 1 38 GLN O O -3.884 17.263 -1.876 1.00 . A A . 55 GLN O 1 1
22 31602 1 1 38 GLN OE1 O -6.347 15.958 1.727 1.00 . A A . 55 GLN OE1 1 1
22 31603 1 1 39 PRO C C -4.146 19.319 -4.240 1.00 . A A . 56 PRO C 1 1
22 31604 1 1 39 PRO CA C -3.251 18.105 -4.465 1.00 . A A . 56 PRO CA 1 1
22 31605 1 1 39 PRO CB C -2.962 17.922 -5.956 1.00 . A A . 56 PRO CB 1 1
22 31606 1 1 39 PRO CD C -4.229 16.018 -5.262 1.00 . A A . 56 PRO CD 1 1
22 31607 1 1 39 PRO CG C -3.982 16.941 -6.422 1.00 . A A . 56 PRO CG 1 1
22 31608 1 1 39 PRO HA H -2.322 18.241 -3.931 1.00 . A A . 56 PRO HA 1 1
22 31609 1 1 39 PRO HB2 H -3.052 18.866 -6.494 1.00 . A A . 56 PRO HB2 1 1
22 31610 1 1 39 PRO HB3 H -1.961 17.543 -6.090 1.00 . A A . 56 PRO HB3 1 1
22 31611 1 1 39 PRO HD2 H -5.266 15.682 -5.244 1.00 . A A . 56 PRO HD2 1 1
22 31612 1 1 39 PRO HD3 H -3.573 15.160 -5.315 1.00 . A A . 56 PRO HD3 1 1
22 31613 1 1 39 PRO HG2 H -4.904 17.472 -6.657 1.00 . A A . 56 PRO HG2 1 1
22 31614 1 1 39 PRO HG3 H -3.600 16.387 -7.267 1.00 . A A . 56 PRO HG3 1 1
22 31615 1 1 39 PRO N N -3.909 16.850 -4.090 1.00 . A A . 56 PRO N 1 1
22 31616 1 1 39 PRO O O -5.367 19.191 -4.146 1.00 . A A . 56 PRO O 1 1
22 31617 1 1 40 ARG C C -4.817 22.273 -5.256 1.00 . A A . 57 ARG C 1 1
22 31618 1 1 40 ARG CA C -4.274 21.729 -3.939 1.00 . A A . 57 ARG CA 1 1
22 31619 1 1 40 ARG CB C -3.380 22.777 -3.272 1.00 . A A . 57 ARG CB 1 1
22 31620 1 1 40 ARG CD C -3.262 24.422 -1.376 1.00 . A A . 57 ARG CD 1 1
22 31621 1 1 40 ARG CG C -4.147 23.791 -2.440 1.00 . A A . 57 ARG CG 1 1
22 31622 1 1 40 ARG CZ C -4.546 24.083 0.694 1.00 . A A . 57 ARG CZ 1 1
22 31623 1 1 40 ARG H H -2.556 20.530 -4.235 1.00 . A A . 57 ARG H 1 1
22 31624 1 1 40 ARG HA H -5.104 21.509 -3.284 1.00 . A A . 57 ARG HA 1 1
22 31625 1 1 40 ARG HB2 H -2.674 22.262 -2.622 1.00 . A A . 57 ARG HB2 1 1
22 31626 1 1 40 ARG HB3 H -2.837 23.309 -4.039 1.00 . A A . 57 ARG HB3 1 1
22 31627 1 1 40 ARG HD2 H -2.218 24.283 -1.656 1.00 . A A . 57 ARG HD2 1 1
22 31628 1 1 40 ARG HD3 H -3.479 25.478 -1.325 1.00 . A A . 57 ARG HD3 1 1
22 31629 1 1 40 ARG HE H -2.801 23.210 0.279 1.00 . A A . 57 ARG HE 1 1
22 31630 1 1 40 ARG HG2 H -4.525 24.575 -3.097 1.00 . A A . 57 ARG HG2 1 1
22 31631 1 1 40 ARG HG3 H -4.976 23.295 -1.958 1.00 . A A . 57 ARG HG3 1 1
22 31632 1 1 40 ARG HH11 H -5.389 25.353 -0.631 1.00 . A A . 57 ARG HH11 1 1
22 31633 1 1 40 ARG HH12 H -6.283 25.105 0.830 1.00 . A A . 57 ARG HH12 1 1
22 31634 1 1 40 ARG HH21 H -3.970 22.875 2.209 1.00 . A A . 57 ARG HH21 1 1
22 31635 1 1 40 ARG HH22 H -5.475 23.697 2.447 1.00 . A A . 57 ARG HH22 1 1
22 31636 1 1 40 ARG N N -3.531 20.493 -4.153 1.00 . A A . 57 ARG N 1 1
22 31637 1 1 40 ARG NE N -3.482 23.828 -0.059 1.00 . A A . 57 ARG NE 1 1
22 31638 1 1 40 ARG NH1 N -5.482 24.916 0.262 1.00 . A A . 57 ARG NH1 1 1
22 31639 1 1 40 ARG NH2 N -4.674 23.504 1.880 1.00 . A A . 57 ARG NH2 1 1
22 31640 1 1 40 ARG O O -5.983 22.661 -5.346 1.00 . A A . 57 ARG O 1 1
22 31641 1 1 41 ASP C C -5.227 21.774 -8.318 1.00 . A A . 58 ASP C 1 1
22 31642 1 1 41 ASP CA C -4.359 22.795 -7.589 1.00 . A A . 58 ASP CA 1 1
22 31643 1 1 41 ASP CB C -3.123 23.123 -8.427 1.00 . A A . 58 ASP CB 1 1
22 31644 1 1 41 ASP CG C -3.136 24.546 -8.947 1.00 . A A . 58 ASP CG 1 1
22 31645 1 1 41 ASP H H -3.049 21.977 -6.142 1.00 . A A . 58 ASP H 1 1
22 31646 1 1 41 ASP HA H -4.934 23.698 -7.444 1.00 . A A . 58 ASP HA 1 1
22 31647 1 1 41 ASP HB2 H -2.235 22.982 -7.811 1.00 . A A . 58 ASP HB2 1 1
22 31648 1 1 41 ASP HB3 H -3.080 22.450 -9.271 1.00 . A A . 58 ASP HB3 1 1
22 31649 1 1 41 ASP HD2 H -2.644 26.313 -8.643 1.00 . A A . 58 ASP HD2 1 1
22 31650 1 1 41 ASP N N -3.966 22.300 -6.276 1.00 . A A . 58 ASP N 1 1
22 31651 1 1 41 ASP O O -5.998 22.125 -9.209 1.00 . A A . 58 ASP O 1 1
22 31652 1 1 41 ASP OD1 O -3.684 24.772 -10.047 1.00 . A A . 58 ASP OD1 1 1
22 31653 1 1 41 ASP OD2 O -2.599 25.436 -8.254 1.00 . A A . 58 ASP OD2 1 1
22 31654 1 1 42 GLU C C -6.818 18.801 -7.543 1.00 . A A . 59 GLU C 1 1
22 31655 1 1 42 GLU CA C -5.863 19.436 -8.550 1.00 . A A . 59 GLU CA 1 1
22 31656 1 1 42 GLU CB C -4.927 18.371 -9.124 1.00 . A A . 59 GLU CB 1 1
22 31657 1 1 42 GLU CD C -6.274 17.644 -11.134 1.00 . A A . 59 GLU CD 1 1
22 31658 1 1 42 GLU CG C -4.981 18.265 -10.639 1.00 . A A . 59 GLU CG 1 1
22 31659 1 1 42 GLU H H -4.462 20.292 -7.214 1.00 . A A . 59 GLU H 1 1
22 31660 1 1 42 GLU HA H -6.442 19.865 -9.355 1.00 . A A . 59 GLU HA 1 1
22 31661 1 1 42 GLU HB2 H -3.906 18.618 -8.832 1.00 . A A . 59 GLU HB2 1 1
22 31662 1 1 42 GLU HB3 H -5.196 17.411 -8.707 1.00 . A A . 59 GLU HB3 1 1
22 31663 1 1 42 GLU HE2 H -7.061 16.296 -12.143 1.00 . A A . 59 GLU HE2 1 1
22 31664 1 1 42 GLU HG2 H -4.886 19.264 -11.065 1.00 . A A . 59 GLU HG2 1 1
22 31665 1 1 42 GLU HG3 H -4.155 17.656 -10.973 1.00 . A A . 59 GLU HG3 1 1
22 31666 1 1 42 GLU N N -5.094 20.509 -7.932 1.00 . A A . 59 GLU N 1 1
22 31667 1 1 42 GLU O O -6.899 19.229 -6.391 1.00 . A A . 59 GLU O 1 1
22 31668 1 1 42 GLU OE1 O -7.353 18.168 -10.788 1.00 . A A . 59 GLU OE1 1 1
22 31669 1 1 42 GLU OE2 O -6.206 16.635 -11.867 1.00 . A A . 59 GLU OE2 1 1
22 31670 1 1 43 LYS C C -7.913 15.756 -6.638 1.00 . A A . 60 LYS C 1 1
22 31671 1 1 43 LYS CA C -8.490 17.082 -7.125 1.00 . A A . 60 LYS CA 1 1
22 31672 1 1 43 LYS CB C -9.802 16.835 -7.873 1.00 . A A . 60 LYS CB 1 1
22 31673 1 1 43 LYS CD C -10.473 15.010 -9.463 1.00 . A A . 60 LYS CD 1 1
22 31674 1 1 43 LYS CE C -11.819 15.367 -10.077 1.00 . A A . 60 LYS CE 1 1
22 31675 1 1 43 LYS CG C -9.610 16.243 -9.258 1.00 . A A . 60 LYS CG 1 1
22 31676 1 1 43 LYS H H -7.432 17.483 -8.914 1.00 . A A . 60 LYS H 1 1
22 31677 1 1 43 LYS HA H -8.686 17.711 -6.270 1.00 . A A . 60 LYS HA 1 1
22 31678 1 1 43 LYS HB2 H -10.408 16.145 -7.285 1.00 . A A . 60 LYS HB2 1 1
22 31679 1 1 43 LYS HB3 H -10.327 17.774 -7.975 1.00 . A A . 60 LYS HB3 1 1
22 31680 1 1 43 LYS HD2 H -9.953 14.320 -10.127 1.00 . A A . 60 LYS HD2 1 1
22 31681 1 1 43 LYS HD3 H -10.639 14.534 -8.507 1.00 . A A . 60 LYS HD3 1 1
22 31682 1 1 43 LYS HE2 H -12.448 15.822 -9.312 1.00 . A A . 60 LYS HE2 1 1
22 31683 1 1 43 LYS HE3 H -11.658 16.077 -10.874 1.00 . A A . 60 LYS HE3 1 1
22 31684 1 1 43 LYS HG2 H -9.880 16.992 -10.003 1.00 . A A . 60 LYS HG2 1 1
22 31685 1 1 43 LYS HG3 H -8.572 15.969 -9.382 1.00 . A A . 60 LYS HG3 1 1
22 31686 1 1 43 LYS HZ1 H -12.400 13.364 -9.979 1.00 . A A . 60 LYS HZ1 1 1
22 31687 1 1 43 LYS HZ2 H -12.113 13.918 -11.551 1.00 . A A . 60 LYS HZ2 1 1
22 31688 1 1 43 LYS HZ3 H -13.528 14.367 -10.742 1.00 . A A . 60 LYS HZ3 1 1
22 31689 1 1 43 LYS N N -7.540 17.778 -7.986 1.00 . A A . 60 LYS N 1 1
22 31690 1 1 43 LYS NZ N -12.514 14.171 -10.625 1.00 . A A . 60 LYS NZ 1 1
22 31691 1 1 43 LYS O O -7.027 15.172 -7.262 1.00 . A A . 60 LYS O 1 1
22 31692 1 1 44 PRO C C -8.401 12.795 -5.728 1.00 . A A . 61 PRO C 1 1
22 31693 1 1 44 PRO CA C -7.977 14.007 -4.904 1.00 . A A . 61 PRO CA 1 1
22 31694 1 1 44 PRO CB C -8.666 13.993 -3.538 1.00 . A A . 61 PRO CB 1 1
22 31695 1 1 44 PRO CD C -9.483 15.914 -4.703 1.00 . A A . 61 PRO CD 1 1
22 31696 1 1 44 PRO CG C -9.872 14.850 -3.713 1.00 . A A . 61 PRO CG 1 1
22 31697 1 1 44 PRO HA H -6.905 13.990 -4.769 1.00 . A A . 61 PRO HA 1 1
22 31698 1 1 44 PRO HB2 H -8.945 12.980 -3.247 1.00 . A A . 61 PRO HB2 1 1
22 31699 1 1 44 PRO HB3 H -8.000 14.396 -2.791 1.00 . A A . 61 PRO HB3 1 1
22 31700 1 1 44 PRO HD2 H -10.332 16.200 -5.324 1.00 . A A . 61 PRO HD2 1 1
22 31701 1 1 44 PRO HD3 H -9.102 16.785 -4.189 1.00 . A A . 61 PRO HD3 1 1
22 31702 1 1 44 PRO HG2 H -10.677 14.249 -4.135 1.00 . A A . 61 PRO HG2 1 1
22 31703 1 1 44 PRO HG3 H -10.144 15.298 -2.769 1.00 . A A . 61 PRO HG3 1 1
22 31704 1 1 44 PRO N N -8.425 15.270 -5.498 1.00 . A A . 61 PRO N 1 1
22 31705 1 1 44 PRO O O -9.468 12.792 -6.342 1.00 . A A . 61 PRO O 1 1
22 31706 1 1 45 PHE C C -6.854 9.447 -6.133 1.00 . A A . 62 PHE C 1 1
22 31707 1 1 45 PHE CA C -7.847 10.551 -6.487 1.00 . A A . 62 PHE CA 1 1
22 31708 1 1 45 PHE CB C -7.804 10.828 -7.991 1.00 . A A . 62 PHE CB 1 1
22 31709 1 1 45 PHE CD1 C -5.652 12.114 -8.118 1.00 . A A . 62 PHE CD1 1 1
22 31710 1 1 45 PHE CD2 C -5.870 10.135 -9.429 1.00 . A A . 62 PHE CD2 1 1
22 31711 1 1 45 PHE CE1 C -4.372 12.301 -8.607 1.00 . A A . 62 PHE CE1 1 1
22 31712 1 1 45 PHE CE2 C -4.590 10.316 -9.921 1.00 . A A . 62 PHE CE2 1 1
22 31713 1 1 45 PHE CG C -6.414 11.029 -8.524 1.00 . A A . 62 PHE CG 1 1
22 31714 1 1 45 PHE CZ C -3.841 11.402 -9.510 1.00 . A A . 62 PHE CZ 1 1
22 31715 1 1 45 PHE H H -6.723 11.830 -5.229 1.00 . A A . 62 PHE H 1 1
22 31716 1 1 45 PHE HA H -8.840 10.224 -6.218 1.00 . A A . 62 PHE HA 1 1
22 31717 1 1 45 PHE HB2 H -8.261 9.988 -8.513 1.00 . A A . 62 PHE HB2 1 1
22 31718 1 1 45 PHE HB3 H -8.374 11.722 -8.200 1.00 . A A . 62 PHE HB3 1 1
22 31719 1 1 45 PHE HD1 H -6.067 12.819 -7.411 1.00 . A A . 62 PHE HD1 1 1
22 31720 1 1 45 PHE HD2 H -6.454 9.286 -9.753 1.00 . A A . 62 PHE HD2 1 1
22 31721 1 1 45 PHE HE1 H -3.790 13.151 -8.282 1.00 . A A . 62 PHE HE1 1 1
22 31722 1 1 45 PHE HE2 H -4.178 9.612 -10.628 1.00 . A A . 62 PHE HE2 1 1
22 31723 1 1 45 PHE HZ H -2.842 11.546 -9.892 1.00 . A A . 62 PHE HZ 1 1
22 31724 1 1 45 PHE N N -7.558 11.768 -5.737 1.00 . A A . 62 PHE N 1 1
22 31725 1 1 45 PHE O O -5.830 9.697 -5.496 1.00 . A A . 62 PHE O 1 1
22 31726 1 1 46 CYS C C -5.012 7.166 -7.096 1.00 . A A . 63 CYS C 1 1
22 31727 1 1 46 CYS CA C -6.300 7.081 -6.281 1.00 . A A . 63 CYS CA 1 1
22 31728 1 1 46 CYS CB C -7.033 5.776 -6.600 1.00 . A A . 63 CYS CB 1 1
22 31729 1 1 46 CYS H H -7.993 8.087 -7.058 1.00 . A A . 63 CYS H 1 1
22 31730 1 1 46 CYS HA H -6.049 7.096 -5.232 1.00 . A A . 63 CYS HA 1 1
22 31731 1 1 46 CYS HB2 H -7.994 6.021 -7.052 1.00 . A A . 63 CYS HB2 1 1
22 31732 1 1 46 CYS HB3 H -6.449 5.209 -7.310 1.00 . A A . 63 CYS HB3 1 1
22 31733 1 1 46 CYS N N -7.163 8.224 -6.553 1.00 . A A . 63 CYS N 1 1
22 31734 1 1 46 CYS O O -5.023 6.990 -8.313 1.00 . A A . 63 CYS O 1 1
22 31735 1 1 46 CYS SG S -7.328 4.716 -5.149 1.00 . A A . 63 CYS SG 1 1
22 31736 1 1 47 ALA C C -1.765 6.298 -6.828 1.00 . A A . 64 ALA C 1 1
22 31737 1 1 47 ALA CA C -2.608 7.544 -7.072 1.00 . A A . 64 ALA CA 1 1
22 31738 1 1 47 ALA CB C -1.872 8.784 -6.589 1.00 . A A . 64 ALA CB 1 1
22 31739 1 1 47 ALA H H -3.960 7.569 -5.444 1.00 . A A . 64 ALA H 1 1
22 31740 1 1 47 ALA HA H -2.781 7.649 -8.134 1.00 . A A . 64 ALA HA 1 1
22 31741 1 1 47 ALA HB1 H -1.107 8.496 -5.883 1.00 . A A . 64 ALA HB1 1 1
22 31742 1 1 47 ALA HB2 H -1.415 9.283 -7.431 1.00 . A A . 64 ALA HB2 1 1
22 31743 1 1 47 ALA HB3 H -2.570 9.454 -6.110 1.00 . A A . 64 ALA HB3 1 1
22 31744 1 1 47 ALA N N -3.905 7.438 -6.413 1.00 . A A . 64 ALA N 1 1
22 31745 1 1 47 ALA O O -1.618 5.847 -5.692 1.00 . A A . 64 ALA O 1 1
22 31746 1 1 48 THR C C 0.934 4.847 -7.106 1.00 . A A . 65 THR C 1 1
22 31747 1 1 48 THR CA C -0.386 4.547 -7.807 1.00 . A A . 65 THR CA 1 1
22 31748 1 1 48 THR CB C -0.093 3.952 -9.198 1.00 . A A . 65 THR CB 1 1
22 31749 1 1 48 THR CG2 C -1.261 3.108 -9.682 1.00 . A A . 65 THR CG2 1 1
22 31750 1 1 48 THR H H -1.368 6.148 -8.782 1.00 . A A . 65 THR H 1 1
22 31751 1 1 48 THR HA H -0.930 3.811 -7.231 1.00 . A A . 65 THR HA 1 1
22 31752 1 1 48 THR HB H 0.782 3.323 -9.126 1.00 . A A . 65 THR HB 1 1
22 31753 1 1 48 THR HG1 H 0.491 4.628 -10.956 1.00 . A A . 65 THR HG1 1 1
22 31754 1 1 48 THR HG21 H -1.419 3.282 -10.736 1.00 . A A . 65 THR HG21 1 1
22 31755 1 1 48 THR HG22 H -2.153 3.377 -9.135 1.00 . A A . 65 THR HG22 1 1
22 31756 1 1 48 THR HG23 H -1.042 2.063 -9.520 1.00 . A A . 65 THR HG23 1 1
22 31757 1 1 48 THR N N -1.214 5.742 -7.903 1.00 . A A . 65 THR N 1 1
22 31758 1 1 48 THR O O 1.262 6.004 -6.846 1.00 . A A . 65 THR O 1 1
22 31759 1 1 48 THR OG1 O 0.163 5.004 -10.135 1.00 . A A . 65 THR OG1 1 1
22 31760 1 1 49 CYS C C 3.980 4.655 -7.035 1.00 . A A . 66 CYS C 1 1
22 31761 1 1 49 CYS CA C 2.974 3.945 -6.133 1.00 . A A . 66 CYS CA 1 1
22 31762 1 1 49 CYS CB C 3.522 2.577 -5.720 1.00 . A A . 66 CYS CB 1 1
22 31763 1 1 49 CYS H H 1.373 2.896 -7.036 1.00 . A A . 66 CYS H 1 1
22 31764 1 1 49 CYS HA H 2.820 4.543 -5.248 1.00 . A A . 66 CYS HA 1 1
22 31765 1 1 49 CYS HB2 H 2.693 1.870 -5.684 1.00 . A A . 66 CYS HB2 1 1
22 31766 1 1 49 CYS HB3 H 4.230 2.243 -6.462 1.00 . A A . 66 CYS HB3 1 1
22 31767 1 1 49 CYS N N 1.689 3.795 -6.803 1.00 . A A . 66 CYS N 1 1
22 31768 1 1 49 CYS O O 3.697 4.929 -8.201 1.00 . A A . 66 CYS O 1 1
22 31769 1 1 49 CYS SG S 4.362 2.569 -4.103 1.00 . A A . 66 CYS SG 1 1
22 31770 1 1 50 ARG C C 7.403 4.712 -7.448 1.00 . A A . 67 ARG C 1 1
22 31771 1 1 50 ARG CA C 6.201 5.629 -7.242 1.00 . A A . 67 ARG CA 1 1
22 31772 1 1 50 ARG CB C 6.637 6.903 -6.517 1.00 . A A . 67 ARG CB 1 1
22 31773 1 1 50 ARG CD C 4.794 8.384 -7.370 1.00 . A A . 67 ARG CD 1 1
22 31774 1 1 50 ARG CG C 5.480 7.814 -6.138 1.00 . A A . 67 ARG CG 1 1
22 31775 1 1 50 ARG CZ C 3.521 10.390 -8.000 1.00 . A A . 67 ARG CZ 1 1
22 31776 1 1 50 ARG H H 5.320 4.706 -5.552 1.00 . A A . 67 ARG H 1 1
22 31777 1 1 50 ARG HA H 5.795 5.894 -8.207 1.00 . A A . 67 ARG HA 1 1
22 31778 1 1 50 ARG HB2 H 7.163 6.617 -5.606 1.00 . A A . 67 ARG HB2 1 1
22 31779 1 1 50 ARG HB3 H 7.307 7.456 -7.158 1.00 . A A . 67 ARG HB3 1 1
22 31780 1 1 50 ARG HD2 H 5.507 8.406 -8.194 1.00 . A A . 67 ARG HD2 1 1
22 31781 1 1 50 ARG HD3 H 3.966 7.744 -7.633 1.00 . A A . 67 ARG HD3 1 1
22 31782 1 1 50 ARG HE H 4.548 10.180 -6.304 1.00 . A A . 67 ARG HE 1 1
22 31783 1 1 50 ARG HG2 H 4.753 7.243 -5.561 1.00 . A A . 67 ARG HG2 1 1
22 31784 1 1 50 ARG HG3 H 5.858 8.628 -5.537 1.00 . A A . 67 ARG HG3 1 1
22 31785 1 1 50 ARG HH11 H 3.471 8.892 -9.354 1.00 . A A . 67 ARG HH11 1 1
22 31786 1 1 50 ARG HH12 H 2.578 10.312 -9.787 1.00 . A A . 67 ARG HH12 1 1
22 31787 1 1 50 ARG HH21 H 3.375 12.055 -6.861 1.00 . A A . 67 ARG HH21 1 1
22 31788 1 1 50 ARG HH22 H 2.524 12.110 -8.368 1.00 . A A . 67 ARG HH22 1 1
22 31789 1 1 50 ARG N N 5.154 4.950 -6.487 1.00 . A A . 67 ARG N 1 1
22 31790 1 1 50 ARG NE N 4.294 9.737 -7.140 1.00 . A A . 67 ARG NE 1 1
22 31791 1 1 50 ARG NH1 N 3.160 9.818 -9.141 1.00 . A A . 67 ARG NH1 1 1
22 31792 1 1 50 ARG NH2 N 3.106 11.620 -7.720 1.00 . A A . 67 ARG NH2 1 1
22 31793 1 1 50 ARG O O 7.763 3.934 -6.566 1.00 . A A . 67 ARG O 1 1
22 31794 1 1 51 GLY C C 10.406 4.401 -8.148 1.00 . A A . 68 GLY C 1 1
22 31795 1 1 51 GLY CA C 9.174 3.983 -8.926 1.00 . A A . 68 GLY CA 1 1
22 31796 1 1 51 GLY H H 7.688 5.446 -9.289 1.00 . A A . 68 GLY H 1 1
22 31797 1 1 51 GLY HA2 H 8.941 2.956 -8.685 1.00 . A A . 68 GLY HA2 1 1
22 31798 1 1 51 GLY HA3 H 9.387 4.055 -9.982 1.00 . A A . 68 GLY HA3 1 1
22 31799 1 1 51 GLY N N 8.019 4.809 -8.623 1.00 . A A . 68 GLY N 1 1
22 31800 1 1 51 GLY O O 10.324 5.227 -7.238 1.00 . A A . 68 GLY O 1 1
22 31801 1 1 52 LEU C C 13.290 5.542 -8.212 1.00 . A A . 69 LEU C 1 1
22 31802 1 1 52 LEU CA C 12.806 4.146 -7.831 1.00 . A A . 69 LEU CA 1 1
22 31803 1 1 52 LEU CB C 13.874 3.111 -8.187 1.00 . A A . 69 LEU CB 1 1
22 31804 1 1 52 LEU CD1 C 14.803 0.787 -8.025 1.00 . A A . 69 LEU CD1 1 1
22 31805 1 1 52 LEU CD2 C 13.475 1.735 -6.128 1.00 . A A . 69 LEU CD2 1 1
22 31806 1 1 52 LEU CG C 13.649 1.700 -7.640 1.00 . A A . 69 LEU CG 1 1
22 31807 1 1 52 LEU H H 11.553 3.178 -9.236 1.00 . A A . 69 LEU H 1 1
22 31808 1 1 52 LEU HA H 12.629 4.117 -6.767 1.00 . A A . 69 LEU HA 1 1
22 31809 1 1 52 LEU HB2 H 13.923 3.043 -9.274 1.00 . A A . 69 LEU HB2 1 1
22 31810 1 1 52 LEU HB3 H 14.820 3.467 -7.806 1.00 . A A . 69 LEU HB3 1 1
22 31811 1 1 52 LEU HD11 H 14.440 -0.001 -8.667 1.00 . A A . 69 LEU HD11 1 1
22 31812 1 1 52 LEU HD12 H 15.233 0.357 -7.133 1.00 . A A . 69 LEU HD12 1 1
22 31813 1 1 52 LEU HD13 H 15.555 1.360 -8.547 1.00 . A A . 69 LEU HD13 1 1
22 31814 1 1 52 LEU HD21 H 13.559 0.733 -5.734 1.00 . A A . 69 LEU HD21 1 1
22 31815 1 1 52 LEU HD22 H 12.501 2.137 -5.887 1.00 . A A . 69 LEU HD22 1 1
22 31816 1 1 52 LEU HD23 H 14.241 2.360 -5.694 1.00 . A A . 69 LEU HD23 1 1
22 31817 1 1 52 LEU HG H 12.744 1.294 -8.071 1.00 . A A . 69 LEU HG 1 1
22 31818 1 1 52 LEU N N 11.550 3.829 -8.504 1.00 . A A . 69 LEU N 1 1
22 31819 1 1 52 LEU O O 13.520 6.387 -7.347 1.00 . A A . 69 LEU O 1 1
22 31820 1 1 53 ARG C C 13.002 8.196 -9.488 1.00 . A A . 70 ARG C 1 1
22 31821 1 1 53 ARG CA C 13.896 7.071 -10.006 1.00 . A A . 70 ARG CA 1 1
22 31822 1 1 53 ARG CB C 13.909 7.079 -11.536 1.00 . A A . 70 ARG CB 1 1
22 31823 1 1 53 ARG CD C 16.237 6.893 -12.466 1.00 . A A . 70 ARG CD 1 1
22 31824 1 1 53 ARG CG C 14.950 6.151 -12.141 1.00 . A A . 70 ARG CG 1 1
22 31825 1 1 53 ARG CZ C 17.854 5.108 -12.961 1.00 . A A . 70 ARG CZ 1 1
22 31826 1 1 53 ARG H H 13.241 5.063 -10.153 1.00 . A A . 70 ARG H 1 1
22 31827 1 1 53 ARG HA H 14.900 7.230 -9.645 1.00 . A A . 70 ARG HA 1 1
22 31828 1 1 53 ARG HB2 H 12.925 6.771 -11.890 1.00 . A A . 70 ARG HB2 1 1
22 31829 1 1 53 ARG HB3 H 14.114 8.083 -11.876 1.00 . A A . 70 ARG HB3 1 1
22 31830 1 1 53 ARG HD2 H 15.988 7.841 -12.943 1.00 . A A . 70 ARG HD2 1 1
22 31831 1 1 53 ARG HD3 H 16.768 7.086 -11.545 1.00 . A A . 70 ARG HD3 1 1
22 31832 1 1 53 ARG HE H 17.118 6.385 -14.306 1.00 . A A . 70 ARG HE 1 1
22 31833 1 1 53 ARG HG2 H 15.170 5.355 -11.430 1.00 . A A . 70 ARG HG2 1 1
22 31834 1 1 53 ARG HG3 H 14.553 5.723 -13.048 1.00 . A A . 70 ARG HG3 1 1
22 31835 1 1 53 ARG HH11 H 17.279 5.222 -11.028 1.00 . A A . 70 ARG HH11 1 1
22 31836 1 1 53 ARG HH12 H 18.418 3.968 -11.391 1.00 . A A . 70 ARG HH12 1 1
22 31837 1 1 53 ARG HH21 H 18.617 4.738 -14.796 1.00 . A A . 70 ARG HH21 1 1
22 31838 1 1 53 ARG HH22 H 19.179 3.694 -13.534 1.00 . A A . 70 ARG HH22 1 1
22 31839 1 1 53 ARG N N 13.440 5.777 -9.511 1.00 . A A . 70 ARG N 1 1
22 31840 1 1 53 ARG NE N 17.100 6.127 -13.360 1.00 . A A . 70 ARG NE 1 1
22 31841 1 1 53 ARG NH1 N 17.850 4.736 -11.689 1.00 . A A . 70 ARG NH1 1 1
22 31842 1 1 53 ARG NH2 N 18.612 4.460 -13.836 1.00 . A A . 70 ARG NH2 1 1
22 31843 1 1 53 ARG O O 13.440 9.339 -9.363 1.00 . A A . 70 ARG O 1 1
22 31844 1 1 54 ARG C C 11.292 9.467 -7.389 1.00 . A A . 71 ARG C 1 1
22 31845 1 1 54 ARG CA C 10.797 8.843 -8.690 1.00 . A A . 71 ARG CA 1 1
22 31846 1 1 54 ARG CB C 9.431 8.191 -8.468 1.00 . A A . 71 ARG CB 1 1
22 31847 1 1 54 ARG CD C 8.797 8.430 -10.889 1.00 . A A . 71 ARG CD 1 1
22 31848 1 1 54 ARG CG C 8.367 8.657 -9.448 1.00 . A A . 71 ARG CG 1 1
22 31849 1 1 54 ARG CZ C 7.793 7.596 -12.973 1.00 . A A . 71 ARG CZ 1 1
22 31850 1 1 54 ARG H H 11.462 6.933 -9.314 1.00 . A A . 71 ARG H 1 1
22 31851 1 1 54 ARG HA H 10.698 9.620 -9.434 1.00 . A A . 71 ARG HA 1 1
22 31852 1 1 54 ARG HB2 H 9.545 7.112 -8.572 1.00 . A A . 71 ARG HB2 1 1
22 31853 1 1 54 ARG HB3 H 9.095 8.420 -7.469 1.00 . A A . 71 ARG HB3 1 1
22 31854 1 1 54 ARG HD2 H 8.955 9.396 -11.368 1.00 . A A . 71 ARG HD2 1 1
22 31855 1 1 54 ARG HD3 H 9.724 7.875 -10.890 1.00 . A A . 71 ARG HD3 1 1
22 31856 1 1 54 ARG HE H 7.094 7.223 -11.142 1.00 . A A . 71 ARG HE 1 1
22 31857 1 1 54 ARG HG2 H 7.447 8.103 -9.262 1.00 . A A . 71 ARG HG2 1 1
22 31858 1 1 54 ARG HG3 H 8.190 9.712 -9.297 1.00 . A A . 71 ARG HG3 1 1
22 31859 1 1 54 ARG HH11 H 9.445 8.733 -13.220 1.00 . A A . 71 ARG HH11 1 1
22 31860 1 1 54 ARG HH12 H 8.727 8.138 -14.681 1.00 . A A . 71 ARG HH12 1 1
22 31861 1 1 54 ARG HH21 H 6.140 6.435 -13.058 1.00 . A A . 71 ARG HH21 1 1
22 31862 1 1 54 ARG HH22 H 6.847 6.833 -14.588 1.00 . A A . 71 ARG HH22 1 1
22 31863 1 1 54 ARG N N 11.751 7.862 -9.192 1.00 . A A . 71 ARG N 1 1
22 31864 1 1 54 ARG NE N 7.797 7.683 -11.647 1.00 . A A . 71 ARG NE 1 1
22 31865 1 1 54 ARG NH1 N 8.732 8.206 -13.683 1.00 . A A . 71 ARG NH1 1 1
22 31866 1 1 54 ARG NH2 N 6.849 6.897 -13.590 1.00 . A A . 71 ARG NH2 1 1
22 31867 1 1 54 ARG O O 11.966 8.812 -6.593 1.00 . A A . 71 ARG O 1 1
22 31868 1 1 55 ARG C C 10.403 11.171 -4.826 1.00 . A A . 72 ARG C 1 1
22 31869 1 1 55 ARG CA C 11.366 11.447 -5.976 1.00 . A A . 72 ARG CA 1 1
22 31870 1 1 55 ARG CB C 11.435 12.952 -6.248 1.00 . A A . 72 ARG CB 1 1
22 31871 1 1 55 ARG CD C 13.537 14.110 -6.994 1.00 . A A . 72 ARG CD 1 1
22 31872 1 1 55 ARG CG C 12.315 13.318 -7.431 1.00 . A A . 72 ARG CG 1 1
22 31873 1 1 55 ARG CZ C 13.999 16.249 -5.873 1.00 . A A . 72 ARG CZ 1 1
22 31874 1 1 55 ARG H H 10.415 11.204 -7.853 1.00 . A A . 72 ARG H 1 1
22 31875 1 1 55 ARG HA H 12.348 11.094 -5.702 1.00 . A A . 72 ARG HA 1 1
22 31876 1 1 55 ARG HB2 H 10.425 13.312 -6.446 1.00 . A A . 72 ARG HB2 1 1
22 31877 1 1 55 ARG HB3 H 11.825 13.445 -5.370 1.00 . A A . 72 ARG HB3 1 1
22 31878 1 1 55 ARG HD2 H 14.013 13.595 -6.160 1.00 . A A . 72 ARG HD2 1 1
22 31879 1 1 55 ARG HD3 H 14.229 14.164 -7.820 1.00 . A A . 72 ARG HD3 1 1
22 31880 1 1 55 ARG HE H 12.308 15.808 -6.835 1.00 . A A . 72 ARG HE 1 1
22 31881 1 1 55 ARG HG2 H 12.644 12.403 -7.923 1.00 . A A . 72 ARG HG2 1 1
22 31882 1 1 55 ARG HG3 H 11.740 13.912 -8.125 1.00 . A A . 72 ARG HG3 1 1
22 31883 1 1 55 ARG HH11 H 15.493 14.892 -5.766 1.00 . A A . 72 ARG HH11 1 1
22 31884 1 1 55 ARG HH12 H 15.806 16.405 -4.981 1.00 . A A . 72 ARG HH12 1 1
22 31885 1 1 55 ARG HH21 H 12.708 17.803 -5.804 1.00 . A A . 72 ARG HH21 1 1
22 31886 1 1 55 ARG HH22 H 14.221 18.059 -5.002 1.00 . A A . 72 ARG HH22 1 1
22 31887 1 1 55 ARG N N 10.954 10.735 -7.180 1.00 . A A . 72 ARG N 1 1
22 31888 1 1 55 ARG NE N 13.189 15.465 -6.577 1.00 . A A . 72 ARG NE 1 1
22 31889 1 1 55 ARG NH1 N 15.197 15.812 -5.510 1.00 . A A . 72 ARG NH1 1 1
22 31890 1 1 55 ARG NH2 N 13.611 17.471 -5.532 1.00 . A A . 72 ARG NH2 1 1
22 31891 1 1 55 ARG O O 9.231 10.864 -5.042 1.00 . A A . 72 ARG O 1 1
22 31892 1 1 56 CYS C C 10.475 12.002 -1.291 1.00 . A A . 73 CYS C 1 1
22 31893 1 1 56 CYS CA C 10.094 11.042 -2.414 1.00 . A A . 73 CYS CA 1 1
22 31894 1 1 56 CYS CB C 10.257 9.596 -1.941 1.00 . A A . 73 CYS CB 1 1
22 31895 1 1 56 CYS H H 11.850 11.529 -3.492 1.00 . A A . 73 CYS H 1 1
22 31896 1 1 56 CYS HA H 9.062 11.210 -2.681 1.00 . A A . 73 CYS HA 1 1
22 31897 1 1 56 CYS HB2 H 9.757 9.489 -0.979 1.00 . A A . 73 CYS HB2 1 1
22 31898 1 1 56 CYS HB3 H 9.785 8.936 -2.654 1.00 . A A . 73 CYS HB3 1 1
22 31899 1 1 56 CYS N N 10.907 11.280 -3.601 1.00 . A A . 73 CYS N 1 1
22 31900 1 1 56 CYS O O 11.595 12.511 -1.250 1.00 . A A . 73 CYS O 1 1
22 31901 1 1 56 CYS SG S 11.990 9.066 -1.757 1.00 . A A . 73 CYS SG 1 1
22 31902 1 1 57 GLN C C 9.701 12.392 2.063 1.00 . A A . 74 GLN C 1 1
22 31903 1 1 57 GLN CA C 9.771 13.145 0.739 1.00 . A A . 74 GLN CA 1 1
22 31904 1 1 57 GLN CB C 8.751 14.284 0.730 1.00 . A A . 74 GLN CB 1 1
22 31905 1 1 57 GLN CD C 8.478 16.708 1.392 1.00 . A A . 74 GLN CD 1 1
22 31906 1 1 57 GLN CG C 9.018 15.346 1.786 1.00 . A A . 74 GLN CG 1 1
22 31907 1 1 57 GLN H H 8.661 11.810 -0.472 1.00 . A A . 74 GLN H 1 1
22 31908 1 1 57 GLN HA H 10.762 13.559 0.627 1.00 . A A . 74 GLN HA 1 1
22 31909 1 1 57 GLN HB2 H 8.774 14.759 -0.251 1.00 . A A . 74 GLN HB2 1 1
22 31910 1 1 57 GLN HB3 H 7.769 13.873 0.906 1.00 . A A . 74 GLN HB3 1 1
22 31911 1 1 57 GLN HE21 H 10.095 17.057 0.289 1.00 . A A . 74 GLN HE21 1 1
22 31912 1 1 57 GLN HE22 H 8.916 18.319 0.312 1.00 . A A . 74 GLN HE22 1 1
22 31913 1 1 57 GLN HG2 H 8.547 15.039 2.720 1.00 . A A . 74 GLN HG2 1 1
22 31914 1 1 57 GLN HG3 H 10.084 15.428 1.935 1.00 . A A . 74 GLN HG3 1 1
22 31915 1 1 57 GLN N N 9.534 12.246 -0.384 1.00 . A A . 74 GLN N 1 1
22 31916 1 1 57 GLN NE2 N 9.240 17.435 0.583 1.00 . A A . 74 GLN NE2 1 1
22 31917 1 1 57 GLN O O 10.345 12.774 3.041 1.00 . A A . 74 GLN O 1 1
22 31918 1 1 57 GLN OE1 O 7.389 17.101 1.810 1.00 . A A . 74 GLN OE1 1 1
22 31919 1 1 58 ARG C C 9.164 9.069 3.038 1.00 . A A . 75 ARG C 1 1
22 31920 1 1 58 ARG CA C 8.757 10.517 3.295 1.00 . A A . 75 ARG CA 1 1
22 31921 1 1 58 ARG CB C 7.309 10.572 3.786 1.00 . A A . 75 ARG CB 1 1
22 31922 1 1 58 ARG CD C 6.216 9.660 5.856 1.00 . A A . 75 ARG CD 1 1
22 31923 1 1 58 ARG CG C 7.182 10.691 5.295 1.00 . A A . 75 ARG CG 1 1
22 31924 1 1 58 ARG CZ C 6.166 10.184 8.259 1.00 . A A . 75 ARG CZ 1 1
22 31925 1 1 58 ARG H H 8.425 11.068 1.278 1.00 . A A . 75 ARG H 1 1
22 31926 1 1 58 ARG HA H 9.402 10.931 4.056 1.00 . A A . 75 ARG HA 1 1
22 31927 1 1 58 ARG HB2 H 6.825 11.436 3.330 1.00 . A A . 75 ARG HB2 1 1
22 31928 1 1 58 ARG HB3 H 6.802 9.672 3.473 1.00 . A A . 75 ARG HB3 1 1
22 31929 1 1 58 ARG HD2 H 5.454 9.445 5.107 1.00 . A A . 75 ARG HD2 1 1
22 31930 1 1 58 ARG HD3 H 6.763 8.756 6.077 1.00 . A A . 75 ARG HD3 1 1
22 31931 1 1 58 ARG HE H 4.628 10.416 7.008 1.00 . A A . 75 ARG HE 1 1
22 31932 1 1 58 ARG HG2 H 8.163 10.539 5.746 1.00 . A A . 75 ARG HG2 1 1
22 31933 1 1 58 ARG HG3 H 6.823 11.679 5.540 1.00 . A A . 75 ARG HG3 1 1
22 31934 1 1 58 ARG HH11 H 7.930 9.471 7.580 1.00 . A A . 75 ARG HH11 1 1
22 31935 1 1 58 ARG HH12 H 7.881 9.844 9.270 1.00 . A A . 75 ARG HH12 1 1
22 31936 1 1 58 ARG HH21 H 4.552 10.911 9.234 1.00 . A A . 75 ARG HH21 1 1
22 31937 1 1 58 ARG HH22 H 5.959 10.663 10.211 1.00 . A A . 75 ARG HH22 1 1
22 31938 1 1 58 ARG N N 8.914 11.322 2.089 1.00 . A A . 75 ARG N 1 1
22 31939 1 1 58 ARG NE N 5.562 10.129 7.076 1.00 . A A . 75 ARG NE 1 1
22 31940 1 1 58 ARG NH1 N 7.429 9.801 8.380 1.00 . A A . 75 ARG NH1 1 1
22 31941 1 1 58 ARG NH2 N 5.505 10.621 9.322 1.00 . A A . 75 ARG NH2 1 1
22 31942 1 1 58 ARG O O 9.225 8.625 1.891 1.00 . A A . 75 ARG O 1 1
22 31943 1 1 59 ASP C C 8.673 6.074 3.551 1.00 . A A . 76 ASP C 1 1
22 31944 1 1 59 ASP CA C 9.843 6.942 4.004 1.00 . A A . 76 ASP CA 1 1
22 31945 1 1 59 ASP CB C 10.379 6.437 5.345 1.00 . A A . 76 ASP CB 1 1
22 31946 1 1 59 ASP CG C 9.484 6.822 6.508 1.00 . A A . 76 ASP CG 1 1
22 31947 1 1 59 ASP H H 9.376 8.750 5.000 1.00 . A A . 76 ASP H 1 1
22 31948 1 1 59 ASP HA H 10.629 6.878 3.266 1.00 . A A . 76 ASP HA 1 1
22 31949 1 1 59 ASP HB2 H 10.456 5.351 5.305 1.00 . A A . 76 ASP HB2 1 1
22 31950 1 1 59 ASP HB3 H 11.360 6.857 5.514 1.00 . A A . 76 ASP HB3 1 1
22 31951 1 1 59 ASP HD2 H 8.209 6.256 7.735 1.00 . A A . 76 ASP HD2 1 1
22 31952 1 1 59 ASP N N 9.442 8.340 4.113 1.00 . A A . 76 ASP N 1 1
22 31953 1 1 59 ASP O O 8.783 5.324 2.581 1.00 . A A . 76 ASP O 1 1
22 31954 1 1 59 ASP OD1 O 9.520 8.000 6.919 1.00 . A A . 76 ASP OD1 1 1
22 31955 1 1 59 ASP OD2 O 8.748 5.944 7.005 1.00 . A A . 76 ASP OD2 1 1
22 31956 1 1 60 ALA C C 5.799 5.821 2.574 1.00 . A A . 77 ALA C 1 1
22 31957 1 1 60 ALA CA C 6.363 5.408 3.929 1.00 . A A . 77 ALA CA 1 1
22 31958 1 1 60 ALA CB C 5.310 5.573 5.015 1.00 . A A . 77 ALA CB 1 1
22 31959 1 1 60 ALA H H 7.527 6.798 5.021 1.00 . A A . 77 ALA H 1 1
22 31960 1 1 60 ALA HA H 6.643 4.366 3.888 1.00 . A A . 77 ALA HA 1 1
22 31961 1 1 60 ALA HB1 H 5.639 5.073 5.914 1.00 . A A . 77 ALA HB1 1 1
22 31962 1 1 60 ALA HB2 H 5.164 6.623 5.219 1.00 . A A . 77 ALA HB2 1 1
22 31963 1 1 60 ALA HB3 H 4.380 5.138 4.681 1.00 . A A . 77 ALA HB3 1 1
22 31964 1 1 60 ALA N N 7.554 6.182 4.259 1.00 . A A . 77 ALA N 1 1
22 31965 1 1 60 ALA O O 5.144 5.030 1.897 1.00 . A A . 77 ALA O 1 1
22 31966 1 1 61 MET C C 5.980 6.665 -0.238 1.00 . A A . 78 MET C 1 1
22 31967 1 1 61 MET CA C 5.573 7.584 0.910 1.00 . A A . 78 MET CA 1 1
22 31968 1 1 61 MET CB C 6.117 8.992 0.668 1.00 . A A . 78 MET CB 1 1
22 31969 1 1 61 MET CE C 4.784 11.053 -1.407 1.00 . A A . 78 MET CE 1 1
22 31970 1 1 61 MET CG C 5.192 10.094 1.160 1.00 . A A . 78 MET CG 1 1
22 31971 1 1 61 MET H H 6.584 7.651 2.769 1.00 . A A . 78 MET H 1 1
22 31972 1 1 61 MET HA H 4.495 7.626 0.957 1.00 . A A . 78 MET HA 1 1
22 31973 1 1 61 MET HB2 H 7.071 9.085 1.186 1.00 . A A . 78 MET HB2 1 1
22 31974 1 1 61 MET HB3 H 6.271 9.130 -0.391 1.00 . A A . 78 MET HB3 1 1
22 31975 1 1 61 MET HE1 H 4.579 12.104 -1.549 1.00 . A A . 78 MET HE1 1 1
22 31976 1 1 61 MET HE2 H 5.840 10.913 -1.230 1.00 . A A . 78 MET HE2 1 1
22 31977 1 1 61 MET HE3 H 4.491 10.506 -2.292 1.00 . A A . 78 MET HE3 1 1
22 31978 1 1 61 MET HG2 H 4.759 9.793 2.114 1.00 . A A . 78 MET HG2 1 1
22 31979 1 1 61 MET HG3 H 5.772 10.993 1.308 1.00 . A A . 78 MET HG3 1 1
22 31980 1 1 61 MET N N 6.056 7.066 2.185 1.00 . A A . 78 MET N 1 1
22 31981 1 1 61 MET O O 5.262 6.540 -1.230 1.00 . A A . 78 MET O 1 1
22 31982 1 1 61 MET SD S 3.857 10.449 0.001 1.00 . A A . 78 MET SD 1 1
22 31983 1 1 62 CYS C C 7.164 3.689 -0.865 1.00 . A A . 79 CYS C 1 1
22 31984 1 1 62 CYS CA C 7.637 5.116 -1.121 1.00 . A A . 79 CYS CA 1 1
22 31985 1 1 62 CYS CB C 9.166 5.158 -1.164 1.00 . A A . 79 CYS CB 1 1
22 31986 1 1 62 CYS H H 7.662 6.163 0.719 1.00 . A A . 79 CYS H 1 1
22 31987 1 1 62 CYS HA H 7.251 5.445 -2.073 1.00 . A A . 79 CYS HA 1 1
22 31988 1 1 62 CYS HB2 H 9.485 6.197 -1.082 1.00 . A A . 79 CYS HB2 1 1
22 31989 1 1 62 CYS HB3 H 9.557 4.607 -0.322 1.00 . A A . 79 CYS HB3 1 1
22 31990 1 1 62 CYS N N 7.135 6.023 -0.096 1.00 . A A . 79 CYS N 1 1
22 31991 1 1 62 CYS O O 6.875 3.314 0.272 1.00 . A A . 79 CYS O 1 1
22 31992 1 1 62 CYS SG S 9.889 4.447 -2.678 1.00 . A A . 79 CYS SG 1 1
22 31993 1 1 63 CYS C C 7.486 0.754 -0.792 1.00 . A A . 80 CYS C 1 1
22 31994 1 1 63 CYS CA C 6.649 1.511 -1.820 1.00 . A A . 80 CYS CA 1 1
22 31995 1 1 63 CYS CB C 6.743 0.817 -3.181 1.00 . A A . 80 CYS CB 1 1
22 31996 1 1 63 CYS H H 7.332 3.253 -2.809 1.00 . A A . 80 CYS H 1 1
22 31997 1 1 63 CYS HA H 5.620 1.512 -1.497 1.00 . A A . 80 CYS HA 1 1
22 31998 1 1 63 CYS HB2 H 7.411 1.396 -3.819 1.00 . A A . 80 CYS HB2 1 1
22 31999 1 1 63 CYS HB3 H 7.160 -0.170 -3.044 1.00 . A A . 80 CYS HB3 1 1
22 32000 1 1 63 CYS N N 7.087 2.897 -1.928 1.00 . A A . 80 CYS N 1 1
22 32001 1 1 63 CYS O O 8.589 1.162 -0.431 1.00 . A A . 80 CYS O 1 1
22 32002 1 1 63 CYS SG S 5.143 0.631 -4.033 1.00 . A A . 80 CYS SG 1 1
22 32003 1 1 64 PRO C C 8.847 -1.925 0.105 1.00 . A A . 81 PRO C 1 1
22 32004 1 1 64 PRO CA C 7.628 -1.214 0.684 1.00 . A A . 81 PRO CA 1 1
22 32005 1 1 64 PRO CB C 6.557 -2.231 1.084 1.00 . A A . 81 PRO CB 1 1
22 32006 1 1 64 PRO CD C 5.637 -0.923 -0.694 1.00 . A A . 81 PRO CD 1 1
22 32007 1 1 64 PRO CG C 5.644 -2.301 -0.092 1.00 . A A . 81 PRO CG 1 1
22 32008 1 1 64 PRO HA H 7.924 -0.642 1.550 1.00 . A A . 81 PRO HA 1 1
22 32009 1 1 64 PRO HB2 H 6.997 -3.205 1.297 1.00 . A A . 81 PRO HB2 1 1
22 32010 1 1 64 PRO HB3 H 6.038 -1.885 1.965 1.00 . A A . 81 PRO HB3 1 1
22 32011 1 1 64 PRO HD2 H 5.525 -0.970 -1.778 1.00 . A A . 81 PRO HD2 1 1
22 32012 1 1 64 PRO HD3 H 4.836 -0.332 -0.275 1.00 . A A . 81 PRO HD3 1 1
22 32013 1 1 64 PRO HG2 H 6.052 -3.005 -0.818 1.00 . A A . 81 PRO HG2 1 1
22 32014 1 1 64 PRO HG3 H 4.650 -2.573 0.232 1.00 . A A . 81 PRO HG3 1 1
22 32015 1 1 64 PRO N N 6.949 -0.376 -0.308 1.00 . A A . 81 PRO N 1 1
22 32016 1 1 64 PRO O O 8.879 -2.259 -1.079 1.00 . A A . 81 PRO O 1 1
22 32017 1 1 65 GLY C C 12.158 -1.849 0.132 1.00 . A A . 82 GLY C 1 1
22 32018 1 1 65 GLY CA C 11.057 -2.824 0.502 1.00 . A A . 82 GLY CA 1 1
22 32019 1 1 65 GLY H H 9.768 -1.864 1.882 1.00 . A A . 82 GLY H 1 1
22 32020 1 1 65 GLY HA2 H 11.411 -3.468 1.293 1.00 . A A . 82 GLY HA2 1 1
22 32021 1 1 65 GLY HA3 H 10.820 -3.427 -0.363 1.00 . A A . 82 GLY HA3 1 1
22 32022 1 1 65 GLY N N 9.849 -2.153 0.949 1.00 . A A . 82 GLY N 1 1
22 32023 1 1 65 GLY O O 13.333 -2.215 0.089 1.00 . A A . 82 GLY O 1 1
22 32024 1 1 66 THR C C 12.759 1.556 0.515 1.00 . A A . 83 THR C 1 1
22 32025 1 1 66 THR CA C 12.741 0.425 -0.508 1.00 . A A . 83 THR CA 1 1
22 32026 1 1 66 THR CB C 12.430 1.011 -1.898 1.00 . A A . 83 THR CB 1 1
22 32027 1 1 66 THR CG2 C 12.548 -0.059 -2.973 1.00 . A A . 83 THR CG2 1 1
22 32028 1 1 66 THR H H 10.827 -0.373 -0.085 1.00 . A A . 83 THR H 1 1
22 32029 1 1 66 THR HA H 13.720 -0.031 -0.543 1.00 . A A . 83 THR HA 1 1
22 32030 1 1 66 THR HB H 13.146 1.794 -2.110 1.00 . A A . 83 THR HB 1 1
22 32031 1 1 66 THR HG1 H 10.475 0.876 -2.115 1.00 . A A . 83 THR HG1 1 1
22 32032 1 1 66 THR HG21 H 13.155 0.313 -3.786 1.00 . A A . 83 THR HG21 1 1
22 32033 1 1 66 THR HG22 H 11.564 -0.305 -3.344 1.00 . A A . 83 THR HG22 1 1
22 32034 1 1 66 THR HG23 H 13.007 -0.940 -2.555 1.00 . A A . 83 THR HG23 1 1
22 32035 1 1 66 THR N N 11.778 -0.604 -0.136 1.00 . A A . 83 THR N 1 1
22 32036 1 1 66 THR O O 11.935 1.592 1.430 1.00 . A A . 83 THR O 1 1
22 32037 1 1 66 THR OG1 O 11.111 1.566 -1.912 1.00 . A A . 83 THR OG1 1 1
22 32038 1 1 67 LEU C C 13.997 4.914 0.491 1.00 . A A . 84 LEU C 1 1
22 32039 1 1 67 LEU CA C 13.827 3.611 1.264 1.00 . A A . 84 LEU CA 1 1
22 32040 1 1 67 LEU CB C 15.014 3.406 2.207 1.00 . A A . 84 LEU CB 1 1
22 32041 1 1 67 LEU CD1 C 14.705 1.980 4.245 1.00 . A A . 84 LEU CD1 1 1
22 32042 1 1 67 LEU CD2 C 15.674 4.275 4.464 1.00 . A A . 84 LEU CD2 1 1
22 32043 1 1 67 LEU CG C 14.690 3.400 3.701 1.00 . A A . 84 LEU CG 1 1
22 32044 1 1 67 LEU H H 14.329 2.395 -0.393 1.00 . A A . 84 LEU H 1 1
22 32045 1 1 67 LEU HA H 12.920 3.668 1.847 1.00 . A A . 84 LEU HA 1 1
22 32046 1 1 67 LEU HB2 H 15.473 2.448 1.962 1.00 . A A . 84 LEU HB2 1 1
22 32047 1 1 67 LEU HB3 H 15.722 4.201 2.024 1.00 . A A . 84 LEU HB3 1 1
22 32048 1 1 67 LEU HD11 H 13.917 1.408 3.780 1.00 . A A . 84 LEU HD11 1 1
22 32049 1 1 67 LEU HD12 H 14.551 2.001 5.314 1.00 . A A . 84 LEU HD12 1 1
22 32050 1 1 67 LEU HD13 H 15.659 1.522 4.029 1.00 . A A . 84 LEU HD13 1 1
22 32051 1 1 67 LEU HD21 H 15.226 4.595 5.392 1.00 . A A . 84 LEU HD21 1 1
22 32052 1 1 67 LEU HD22 H 15.924 5.141 3.866 1.00 . A A . 84 LEU HD22 1 1
22 32053 1 1 67 LEU HD23 H 16.571 3.711 4.672 1.00 . A A . 84 LEU HD23 1 1
22 32054 1 1 67 LEU HG H 13.698 3.803 3.851 1.00 . A A . 84 LEU HG 1 1
22 32055 1 1 67 LEU N N 13.702 2.477 0.355 1.00 . A A . 84 LEU N 1 1
22 32056 1 1 67 LEU O O 14.340 4.906 -0.692 1.00 . A A . 84 LEU O 1 1
22 32057 1 1 68 CYS C C 15.289 7.908 0.744 1.00 . A A . 85 CYS C 1 1
22 32058 1 1 68 CYS CA C 13.884 7.345 0.543 1.00 . A A . 85 CYS CA 1 1
22 32059 1 1 68 CYS CB C 12.849 8.311 1.122 1.00 . A A . 85 CYS CB 1 1
22 32060 1 1 68 CYS H H 13.486 5.976 2.107 1.00 . A A . 85 CYS H 1 1
22 32061 1 1 68 CYS HA H 13.705 7.230 -0.515 1.00 . A A . 85 CYS HA 1 1
22 32062 1 1 68 CYS HB2 H 11.903 7.780 1.229 1.00 . A A . 85 CYS HB2 1 1
22 32063 1 1 68 CYS HB3 H 13.178 8.636 2.097 1.00 . A A . 85 CYS HB3 1 1
22 32064 1 1 68 CYS N N 13.757 6.033 1.165 1.00 . A A . 85 CYS N 1 1
22 32065 1 1 68 CYS O O 15.629 8.385 1.826 1.00 . A A . 85 CYS O 1 1
22 32066 1 1 68 CYS SG S 12.568 9.797 0.106 1.00 . A A . 85 CYS SG 1 1
22 32067 1 1 69 VAL C C 17.662 9.526 -1.200 1.00 . A A . 86 VAL C 1 1
22 32068 1 1 69 VAL CA C 17.468 8.352 -0.248 1.00 . A A . 86 VAL CA 1 1
22 32069 1 1 69 VAL CB C 18.487 7.250 -0.594 1.00 . A A . 86 VAL CB 1 1
22 32070 1 1 69 VAL CG1 C 19.907 7.782 -0.475 1.00 . A A . 86 VAL CG1 1 1
22 32071 1 1 69 VAL CG2 C 18.286 6.038 0.301 1.00 . A A . 86 VAL CG2 1 1
22 32072 1 1 69 VAL H H 15.772 7.456 -1.143 1.00 . A A . 86 VAL H 1 1
22 32073 1 1 69 VAL HA H 17.657 8.684 0.762 1.00 . A A . 86 VAL HA 1 1
22 32074 1 1 69 VAL HB H 18.325 6.946 -1.618 1.00 . A A . 86 VAL HB 1 1
22 32075 1 1 69 VAL HG11 H 20.603 7.029 -0.817 1.00 . A A . 86 VAL HG11 1 1
22 32076 1 1 69 VAL HG12 H 20.012 8.670 -1.080 1.00 . A A . 86 VAL HG12 1 1
22 32077 1 1 69 VAL HG13 H 20.117 8.022 0.557 1.00 . A A . 86 VAL HG13 1 1
22 32078 1 1 69 VAL HG21 H 18.137 6.364 1.319 1.00 . A A . 86 VAL HG21 1 1
22 32079 1 1 69 VAL HG22 H 17.418 5.485 -0.030 1.00 . A A . 86 VAL HG22 1 1
22 32080 1 1 69 VAL HG23 H 19.158 5.402 0.250 1.00 . A A . 86 VAL HG23 1 1
22 32081 1 1 69 VAL N N 16.101 7.848 -0.308 1.00 . A A . 86 VAL N 1 1
22 32082 1 1 69 VAL O O 17.325 9.445 -2.380 1.00 . A A . 86 VAL O 1 1
22 32083 1 1 70 ASN C C 17.165 12.273 -2.168 1.00 . A A . 87 ASN C 1 1
22 32084 1 1 70 ASN CA C 18.448 11.813 -1.482 1.00 . A A . 87 ASN CA 1 1
22 32085 1 1 70 ASN CB C 19.529 11.539 -2.529 1.00 . A A . 87 ASN CB 1 1
22 32086 1 1 70 ASN CG C 20.270 12.797 -2.937 1.00 . A A . 87 ASN CG 1 1
22 32087 1 1 70 ASN H H 18.456 10.625 0.269 1.00 . A A . 87 ASN H 1 1
22 32088 1 1 70 ASN HA H 18.789 12.595 -0.820 1.00 . A A . 87 ASN HA 1 1
22 32089 1 1 70 ASN HB2 H 20.243 10.828 -2.116 1.00 . A A . 87 ASN HB2 1 1
22 32090 1 1 70 ASN HB3 H 19.072 11.111 -3.408 1.00 . A A . 87 ASN HB3 1 1
22 32091 1 1 70 ASN HD21 H 21.181 12.864 -1.171 1.00 . A A . 87 ASN HD21 1 1
22 32092 1 1 70 ASN HD22 H 21.588 14.130 -2.274 1.00 . A A . 87 ASN HD22 1 1
22 32093 1 1 70 ASN N N 18.209 10.620 -0.678 1.00 . A A . 87 ASN N 1 1
22 32094 1 1 70 ASN ND2 N 21.096 13.316 -2.036 1.00 . A A . 87 ASN ND2 1 1
22 32095 1 1 70 ASN O O 17.188 12.713 -3.317 1.00 . A A . 87 ASN O 1 1
22 32096 1 1 70 ASN OD1 O 20.102 13.297 -4.050 1.00 . A A . 87 ASN OD1 1 1
22 32097 1 1 71 ASP C C 14.377 11.723 -3.199 1.00 . A A . 88 ASP C 1 1
22 32098 1 1 71 ASP CA C 14.758 12.577 -1.992 1.00 . A A . 88 ASP CA 1 1
22 32099 1 1 71 ASP CB C 14.788 14.054 -2.387 1.00 . A A . 88 ASP CB 1 1
22 32100 1 1 71 ASP CG C 13.500 14.774 -2.037 1.00 . A A . 88 ASP CG 1 1
22 32101 1 1 71 ASP H H 16.097 11.811 -0.543 1.00 . A A . 88 ASP H 1 1
22 32102 1 1 71 ASP HA H 14.017 12.436 -1.220 1.00 . A A . 88 ASP HA 1 1
22 32103 1 1 71 ASP HB2 H 15.614 14.539 -1.867 1.00 . A A . 88 ASP HB2 1 1
22 32104 1 1 71 ASP HB3 H 14.944 14.133 -3.453 1.00 . A A . 88 ASP HB3 1 1
22 32105 1 1 71 ASP HD2 H 12.465 15.535 -0.694 1.00 . A A . 88 ASP HD2 1 1
22 32106 1 1 71 ASP N N 16.049 12.170 -1.454 1.00 . A A . 88 ASP N 1 1
22 32107 1 1 71 ASP O O 13.632 12.164 -4.074 1.00 . A A . 88 ASP O 1 1
22 32108 1 1 71 ASP OD1 O 12.692 15.026 -2.956 1.00 . A A . 88 ASP OD1 1 1
22 32109 1 1 71 ASP OD2 O 13.299 15.083 -0.844 1.00 . A A . 88 ASP OD2 1 1
22 32110 1 1 72 VAL C C 14.426 8.158 -3.829 1.00 . A A . 89 VAL C 1 1
22 32111 1 1 72 VAL CA C 14.612 9.584 -4.336 1.00 . A A . 89 VAL CA 1 1
22 32112 1 1 72 VAL CB C 15.737 9.601 -5.387 1.00 . A A . 89 VAL CB 1 1
22 32113 1 1 72 VAL CG1 C 15.417 8.646 -6.528 1.00 . A A . 89 VAL CG1 1 1
22 32114 1 1 72 VAL CG2 C 15.957 11.014 -5.908 1.00 . A A . 89 VAL CG2 1 1
22 32115 1 1 72 VAL H H 15.483 10.206 -2.510 1.00 . A A . 89 VAL H 1 1
22 32116 1 1 72 VAL HA H 13.697 9.908 -4.813 1.00 . A A . 89 VAL HA 1 1
22 32117 1 1 72 VAL HB H 16.649 9.268 -4.913 1.00 . A A . 89 VAL HB 1 1
22 32118 1 1 72 VAL HG11 H 16.089 8.834 -7.352 1.00 . A A . 89 VAL HG11 1 1
22 32119 1 1 72 VAL HG12 H 15.536 7.628 -6.189 1.00 . A A . 89 VAL HG12 1 1
22 32120 1 1 72 VAL HG13 H 14.399 8.802 -6.852 1.00 . A A . 89 VAL HG13 1 1
22 32121 1 1 72 VAL HG21 H 16.337 10.968 -6.917 1.00 . A A . 89 VAL HG21 1 1
22 32122 1 1 72 VAL HG22 H 15.020 11.550 -5.900 1.00 . A A . 89 VAL HG22 1 1
22 32123 1 1 72 VAL HG23 H 16.670 11.523 -5.277 1.00 . A A . 89 VAL HG23 1 1
22 32124 1 1 72 VAL N N 14.895 10.500 -3.237 1.00 . A A . 89 VAL N 1 1
22 32125 1 1 72 VAL O O 15.130 7.714 -2.922 1.00 . A A . 89 VAL O 1 1
22 32126 1 1 73 CYS C C 14.370 5.157 -4.371 1.00 . A A . 90 CYS C 1 1
22 32127 1 1 73 CYS CA C 13.195 6.068 -4.030 1.00 . A A . 90 CYS CA 1 1
22 32128 1 1 73 CYS CB C 11.927 5.566 -4.724 1.00 . A A . 90 CYS CB 1 1
22 32129 1 1 73 CYS H H 12.945 7.855 -5.138 1.00 . A A . 90 CYS H 1 1
22 32130 1 1 73 CYS HA H 13.040 6.051 -2.962 1.00 . A A . 90 CYS HA 1 1
22 32131 1 1 73 CYS HB2 H 11.889 5.995 -5.726 1.00 . A A . 90 CYS HB2 1 1
22 32132 1 1 73 CYS HB3 H 11.974 4.490 -4.807 1.00 . A A . 90 CYS HB3 1 1
22 32133 1 1 73 CYS N N 13.473 7.444 -4.421 1.00 . A A . 90 CYS N 1 1
22 32134 1 1 73 CYS O O 14.610 4.844 -5.538 1.00 . A A . 90 CYS O 1 1
22 32135 1 1 73 CYS SG S 10.384 5.989 -3.853 1.00 . A A . 90 CYS SG 1 1
22 32136 1 1 74 THR C C 16.056 2.528 -2.814 1.00 . A A . 91 THR C 1 1
22 32137 1 1 74 THR CA C 16.250 3.857 -3.535 1.00 . A A . 91 THR CA 1 1
22 32138 1 1 74 THR CB C 17.547 4.517 -3.029 1.00 . A A . 91 THR CB 1 1
22 32139 1 1 74 THR CG2 C 18.760 3.670 -3.384 1.00 . A A . 91 THR CG2 1 1
22 32140 1 1 74 THR H H 14.858 5.015 -2.438 1.00 . A A . 91 THR H 1 1
22 32141 1 1 74 THR HA H 16.356 3.670 -4.593 1.00 . A A . 91 THR HA 1 1
22 32142 1 1 74 THR HB H 17.492 4.607 -1.953 1.00 . A A . 91 THR HB 1 1
22 32143 1 1 74 THR HG1 H 17.249 5.848 -4.453 1.00 . A A . 91 THR HG1 1 1
22 32144 1 1 74 THR HG21 H 18.727 3.416 -4.432 1.00 . A A . 91 THR HG21 1 1
22 32145 1 1 74 THR HG22 H 18.751 2.764 -2.794 1.00 . A A . 91 THR HG22 1 1
22 32146 1 1 74 THR HG23 H 19.660 4.226 -3.175 1.00 . A A . 91 THR HG23 1 1
22 32147 1 1 74 THR N N 15.100 4.732 -3.344 1.00 . A A . 91 THR N 1 1
22 32148 1 1 74 THR O O 15.640 2.492 -1.656 1.00 . A A . 91 THR O 1 1
22 32149 1 1 74 THR OG1 O 17.688 5.823 -3.599 1.00 . A A . 91 THR OG1 1 1
22 32150 1 1 75 THR C C 17.170 -0.097 -1.763 1.00 . A A . 92 THR C 1 1
22 32151 1 1 75 THR CA C 16.216 0.102 -2.935 1.00 . A A . 92 THR CA 1 1
22 32152 1 1 75 THR CB C 16.476 -0.992 -3.986 1.00 . A A . 92 THR CB 1 1
22 32153 1 1 75 THR CG2 C 15.320 -1.979 -4.038 1.00 . A A . 92 THR CG2 1 1
22 32154 1 1 75 THR H H 16.684 1.528 -4.427 1.00 . A A . 92 THR H 1 1
22 32155 1 1 75 THR HA H 15.200 -0.001 -2.581 1.00 . A A . 92 THR HA 1 1
22 32156 1 1 75 THR HB H 17.374 -1.527 -3.712 1.00 . A A . 92 THR HB 1 1
22 32157 1 1 75 THR HG1 H 17.199 -0.978 -5.821 1.00 . A A . 92 THR HG1 1 1
22 32158 1 1 75 THR HG21 H 15.703 -2.975 -4.206 1.00 . A A . 92 THR HG21 1 1
22 32159 1 1 75 THR HG22 H 14.653 -1.709 -4.844 1.00 . A A . 92 THR HG22 1 1
22 32160 1 1 75 THR HG23 H 14.783 -1.953 -3.102 1.00 . A A . 92 THR HG23 1 1
22 32161 1 1 75 THR N N 16.358 1.436 -3.508 1.00 . A A . 92 THR N 1 1
22 32162 1 1 75 THR O O 18.253 0.486 -1.727 1.00 . A A . 92 THR O 1 1
22 32163 1 1 75 THR OG1 O 16.662 -0.399 -5.277 1.00 . A A . 92 THR OG1 1 1
22 32164 1 1 76 MET C C 18.913 -1.828 -0.038 1.00 . A A . 93 MET C 1 1
22 32165 1 1 76 MET CA C 17.582 -1.201 0.366 1.00 . A A . 93 MET CA 1 1
22 32166 1 1 76 MET CB C 16.839 -2.131 1.327 1.00 . A A . 93 MET CB 1 1
22 32167 1 1 76 MET CE C 15.340 -1.705 5.000 1.00 . A A . 93 MET CE 1 1
22 32168 1 1 76 MET CG C 15.943 -1.396 2.312 1.00 . A A . 93 MET CG 1 1
22 32169 1 1 76 MET H H 15.887 -1.359 -0.891 1.00 . A A . 93 MET H 1 1
22 32170 1 1 76 MET HA H 17.776 -0.263 0.864 1.00 . A A . 93 MET HA 1 1
22 32171 1 1 76 MET HB2 H 16.221 -2.810 0.739 1.00 . A A . 93 MET HB2 1 1
22 32172 1 1 76 MET HB3 H 17.562 -2.702 1.890 1.00 . A A . 93 MET HB3 1 1
22 32173 1 1 76 MET HE1 H 15.641 -2.436 5.734 1.00 . A A . 93 MET HE1 1 1
22 32174 1 1 76 MET HE2 H 16.115 -0.961 4.893 1.00 . A A . 93 MET HE2 1 1
22 32175 1 1 76 MET HE3 H 14.424 -1.229 5.320 1.00 . A A . 93 MET HE3 1 1
22 32176 1 1 76 MET HG2 H 16.552 -0.714 2.905 1.00 . A A . 93 MET HG2 1 1
22 32177 1 1 76 MET HG3 H 15.217 -0.822 1.757 1.00 . A A . 93 MET HG3 1 1
22 32178 1 1 76 MET N N 16.761 -0.924 -0.807 1.00 . A A . 93 MET N 1 1
22 32179 1 1 76 MET O O 19.953 -1.523 0.544 1.00 . A A . 93 MET O 1 1
22 32180 1 1 76 MET SD S 15.070 -2.515 3.425 1.00 . A A . 93 MET SD 1 1
22 32181 1 1 77 GLU C C 21.016 -2.380 -2.193 1.00 . A A . 94 GLU C 1 1
22 32182 1 1 77 GLU CA C 20.075 -3.372 -1.516 1.00 . A A . 94 GLU CA 1 1
22 32183 1 1 77 GLU CB C 19.708 -4.492 -2.493 1.00 . A A . 94 GLU CB 1 1
22 32184 1 1 77 GLU CD C 18.460 -6.656 -2.861 1.00 . A A . 94 GLU CD 1 1
22 32185 1 1 77 GLU CG C 18.943 -5.634 -1.849 1.00 . A A . 94 GLU CG 1 1
22 32186 1 1 77 GLU H H 18.011 -2.904 -1.461 1.00 . A A . 94 GLU H 1 1
22 32187 1 1 77 GLU HA H 20.577 -3.803 -0.664 1.00 . A A . 94 GLU HA 1 1
22 32188 1 1 77 GLU HB2 H 19.091 -4.068 -3.285 1.00 . A A . 94 GLU HB2 1 1
22 32189 1 1 77 GLU HB3 H 20.616 -4.890 -2.922 1.00 . A A . 94 GLU HB3 1 1
22 32190 1 1 77 GLU HE2 H 18.853 -8.203 -3.813 1.00 . A A . 94 GLU HE2 1 1
22 32191 1 1 77 GLU HG2 H 19.595 -6.132 -1.132 1.00 . A A . 94 GLU HG2 1 1
22 32192 1 1 77 GLU HG3 H 18.086 -5.231 -1.330 1.00 . A A . 94 GLU HG3 1 1
22 32193 1 1 77 GLU N N 18.871 -2.703 -1.037 1.00 . A A . 94 GLU N 1 1
22 32194 1 1 77 GLU O O 22.233 -2.569 -2.202 1.00 . A A . 94 GLU O 1 1
22 32195 1 1 77 GLU OE1 O 17.316 -6.517 -3.344 1.00 . A A . 94 GLU OE1 1 1
22 32196 1 1 77 GLU OE2 O 19.223 -7.595 -3.169 1.00 . A A . 94 GLU OE2 1 1
22 32197 1 1 78 ASP C C 21.796 0.705 -2.436 1.00 . A A . 95 ASP C 1 1
22 32198 1 1 78 ASP CA C 21.231 -0.299 -3.437 1.00 . A A . 95 ASP CA 1 1
22 32199 1 1 78 ASP CB C 20.376 0.426 -4.477 1.00 . A A . 95 ASP CB 1 1
22 32200 1 1 78 ASP CG C 21.127 0.677 -5.770 1.00 . A A . 95 ASP CG 1 1
22 32201 1 1 78 ASP H H 19.469 -1.227 -2.717 1.00 . A A . 95 ASP H 1 1
22 32202 1 1 78 ASP HA H 22.052 -0.790 -3.937 1.00 . A A . 95 ASP HA 1 1
22 32203 1 1 78 ASP HB2 H 19.497 -0.181 -4.693 1.00 . A A . 95 ASP HB2 1 1
22 32204 1 1 78 ASP HB3 H 20.060 1.377 -4.075 1.00 . A A . 95 ASP HB3 1 1
22 32205 1 1 78 ASP HD2 H 21.100 0.562 -7.625 1.00 . A A . 95 ASP HD2 1 1
22 32206 1 1 78 ASP N N 20.444 -1.322 -2.758 1.00 . A A . 95 ASP N 1 1
22 32207 1 1 78 ASP O O 22.937 1.149 -2.564 1.00 . A A . 95 ASP O 1 1
22 32208 1 1 78 ASP OD1 O 22.271 1.173 -5.705 1.00 . A A . 95 ASP OD1 1 1
22 32209 1 1 78 ASP OD2 O 20.569 0.377 -6.847 1.00 . A A . 95 ASP OD2 1 1
22 32210 1 1 79 ALA C C 22.569 1.453 0.405 1.00 . A A . 96 ALA C 1 1
22 32211 1 1 79 ALA CA C 21.410 2.007 -0.417 1.00 . A A . 96 ALA CA 1 1
22 32212 1 1 79 ALA CB C 20.239 2.360 0.489 1.00 . A A . 96 ALA CB 1 1
22 32213 1 1 79 ALA H H 20.093 0.668 -1.391 1.00 . A A . 96 ALA H 1 1
22 32214 1 1 79 ALA HA H 21.734 2.911 -0.914 1.00 . A A . 96 ALA HA 1 1
22 32215 1 1 79 ALA HB1 H 20.602 2.547 1.489 1.00 . A A . 96 ALA HB1 1 1
22 32216 1 1 79 ALA HB2 H 19.747 3.245 0.112 1.00 . A A . 96 ALA HB2 1 1
22 32217 1 1 79 ALA HB3 H 19.538 1.539 0.506 1.00 . A A . 96 ALA HB3 1 1
22 32218 1 1 79 ALA N N 20.990 1.057 -1.440 1.00 . A A . 96 ALA N 1 1
22 32219 1 1 79 ALA O O 22.397 0.516 1.186 1.00 . A A . 96 ALA O 1 1
22 32220 1 1 80 THR C C 25.456 2.701 1.867 1.00 . A A . 97 THR C 1 1
22 32221 1 1 80 THR CA C 24.936 1.601 0.948 1.00 . A A . 97 THR CA 1 1
22 32222 1 1 80 THR CB C 26.060 1.180 -0.019 1.00 . A A . 97 THR CB 1 1
22 32223 1 1 80 THR CG2 C 26.590 2.381 -0.787 1.00 . A A . 97 THR CG2 1 1
22 32224 1 1 80 THR H H 23.821 2.780 -0.411 1.00 . A A . 97 THR H 1 1
22 32225 1 1 80 THR HA H 24.665 0.743 1.547 1.00 . A A . 97 THR HA 1 1
22 32226 1 1 80 THR HB H 25.658 0.468 -0.725 1.00 . A A . 97 THR HB 1 1
22 32227 1 1 80 THR HG1 H 26.763 -0.009 1.388 1.00 . A A . 97 THR HG1 1 1
22 32228 1 1 80 THR HG21 H 27.482 2.752 -0.305 1.00 . A A . 97 THR HG21 1 1
22 32229 1 1 80 THR HG22 H 25.839 3.157 -0.804 1.00 . A A . 97 THR HG22 1 1
22 32230 1 1 80 THR HG23 H 26.824 2.085 -1.799 1.00 . A A . 97 THR HG23 1 1
22 32231 1 1 80 THR N N 23.749 2.037 0.225 1.00 . A A . 97 THR N 1 1
22 32232 1 1 80 THR O O 26.078 2.423 2.891 1.00 . A A . 97 THR O 1 1
22 32233 1 1 80 THR OG1 O 27.128 0.564 0.711 1.00 . A A . 97 THR OG1 1 1
22 32234 1 1 81 GLU C C 27.164 5.117 2.395 1.00 . A A . 98 GLU C 1 1
22 32235 1 1 81 GLU CA C 25.642 5.091 2.282 1.00 . A A . 98 GLU CA 1 1
22 32236 1 1 81 GLU CB C 25.016 5.046 3.678 1.00 . A A . 98 GLU CB 1 1
22 32237 1 1 81 GLU CD C 24.154 6.517 5.542 1.00 . A A . 98 GLU CD 1 1
22 32238 1 1 81 GLU CG C 25.215 6.325 4.475 1.00 . A A . 98 GLU CG 1 1
22 32239 1 1 81 GLU H H 24.699 4.107 0.662 1.00 . A A . 98 GLU H 1 1
22 32240 1 1 81 GLU HA H 25.315 5.989 1.781 1.00 . A A . 98 GLU HA 1 1
22 32241 1 1 81 GLU HB2 H 23.946 4.871 3.569 1.00 . A A . 98 GLU HB2 1 1
22 32242 1 1 81 GLU HB3 H 25.458 4.231 4.231 1.00 . A A . 98 GLU HB3 1 1
22 32243 1 1 81 GLU HE2 H 22.807 5.729 6.549 1.00 . A A . 98 GLU HE2 1 1
22 32244 1 1 81 GLU HG2 H 26.193 6.291 4.955 1.00 . A A . 98 GLU HG2 1 1
22 32245 1 1 81 GLU HG3 H 25.180 7.165 3.798 1.00 . A A . 98 GLU HG3 1 1
22 32246 1 1 81 GLU N N 25.198 3.950 1.491 1.00 . A A . 98 GLU N 1 1
22 32247 1 1 81 GLU O O 27.733 4.614 3.362 1.00 . A A . 98 GLU O 1 1
22 32248 1 1 81 GLU OE1 O 24.022 7.651 6.048 1.00 . A A . 98 GLU OE1 1 1
22 32249 1 1 81 GLU OE2 O 23.457 5.535 5.870 1.00 . A A . 98 GLU OE2 1 1
22 32250 1 1 82 ASN C C 29.902 4.410 1.389 1.00 . A A . 99 ASN C 1 1
22 32251 1 1 82 ASN CA C 29.271 5.798 1.385 1.00 . A A . 99 ASN CA 1 1
22 32252 1 1 82 ASN CB C 29.764 6.599 2.592 1.00 . A A . 99 ASN CB 1 1
22 32253 1 1 82 ASN CG C 30.618 7.785 2.189 1.00 . A A . 99 ASN CG 1 1
22 32254 1 1 82 ASN H H 27.305 6.091 0.655 1.00 . A A . 99 ASN H 1 1
22 32255 1 1 82 ASN HA H 29.562 6.311 0.481 1.00 . A A . 99 ASN HA 1 1
22 32256 1 1 82 ASN HB2 H 28.899 6.960 3.149 1.00 . A A . 99 ASN HB2 1 1
22 32257 1 1 82 ASN HB3 H 30.352 5.954 3.229 1.00 . A A . 99 ASN HB3 1 1
22 32258 1 1 82 ASN HD21 H 29.025 8.708 1.438 1.00 . A A . 99 ASN HD21 1 1
22 32259 1 1 82 ASN HD22 H 30.518 9.568 1.314 1.00 . A A . 99 ASN HD22 1 1
22 32260 1 1 82 ASN N N 27.815 5.707 1.398 1.00 . A A . 99 ASN N 1 1
22 32261 1 1 82 ASN ND2 N 29.990 8.789 1.586 1.00 . A A . 99 ASN ND2 1 1
22 32262 1 1 82 ASN O O 29.207 3.398 1.283 1.00 . A A . 99 ASN O 1 1
22 32263 1 1 82 ASN OD1 O 31.827 7.799 2.418 1.00 . A A . 99 ASN OD1 1 1
22 32264 1 1 83 LEU C C 33.026 3.108 2.614 1.00 . A A . 100 LEU C 1 1
22 32265 1 1 83 LEU CA C 31.951 3.103 1.531 1.00 . A A . 100 LEU CA 1 1
22 32266 1 1 83 LEU CB C 32.587 2.838 0.166 1.00 . A A . 100 LEU CB 1 1
22 32267 1 1 83 LEU CD1 C 30.847 2.153 -1.502 1.00 . A A . 100 LEU CD1 1 1
22 32268 1 1 83 LEU CD2 C 33.075 1.016 -1.485 1.00 . A A . 100 LEU CD2 1 1
22 32269 1 1 83 LEU CG C 32.000 1.674 -0.633 1.00 . A A . 100 LEU CG 1 1
22 32270 1 1 83 LEU H H 31.724 5.206 1.594 1.00 . A A . 100 LEU H 1 1
22 32271 1 1 83 LEU HA H 31.243 2.318 1.749 1.00 . A A . 100 LEU HA 1 1
22 32272 1 1 83 LEU HB2 H 32.479 3.742 -0.434 1.00 . A A . 100 LEU HB2 1 1
22 32273 1 1 83 LEU HB3 H 33.637 2.634 0.326 1.00 . A A . 100 LEU HB3 1 1
22 32274 1 1 83 LEU HD11 H 30.439 3.062 -1.089 1.00 . A A . 100 LEU HD11 1 1
22 32275 1 1 83 LEU HD12 H 30.079 1.393 -1.531 1.00 . A A . 100 LEU HD12 1 1
22 32276 1 1 83 LEU HD13 H 31.206 2.340 -2.504 1.00 . A A . 100 LEU HD13 1 1
22 32277 1 1 83 LEU HD21 H 34.029 1.482 -1.285 1.00 . A A . 100 LEU HD21 1 1
22 32278 1 1 83 LEU HD22 H 32.829 1.135 -2.531 1.00 . A A . 100 LEU HD22 1 1
22 32279 1 1 83 LEU HD23 H 33.131 -0.036 -1.246 1.00 . A A . 100 LEU HD23 1 1
22 32280 1 1 83 LEU HG H 31.615 0.932 0.052 1.00 . A A . 100 LEU HG 1 1
22 32281 1 1 83 LEU N N 31.224 4.367 1.513 1.00 . A A . 100 LEU N 1 1
22 32282 1 1 83 LEU O O 33.326 4.149 3.200 1.00 . A A . 100 LEU O 1 1
22 32283 1 1 84 TYR C C 36.022 2.075 3.287 1.00 . A A . 101 TYR C 1 1
22 32284 1 1 84 TYR CA C 34.644 1.810 3.885 1.00 . A A . 101 TYR CA 1 1
22 32285 1 1 84 TYR CB C 34.606 0.415 4.510 1.00 . A A . 101 TYR CB 1 1
22 32286 1 1 84 TYR CD1 C 32.198 0.036 5.168 1.00 . A A . 101 TYR CD1 1 1
22 32287 1 1 84 TYR CD2 C 33.811 0.292 6.904 1.00 . A A . 101 TYR CD2 1 1
22 32288 1 1 84 TYR CE1 C 31.200 -0.119 6.111 1.00 . A A . 101 TYR CE1 1 1
22 32289 1 1 84 TYR CE2 C 32.821 0.136 7.854 1.00 . A A . 101 TYR CE2 1 1
22 32290 1 1 84 TYR CG C 33.519 0.244 5.547 1.00 . A A . 101 TYR CG 1 1
22 32291 1 1 84 TYR CZ C 31.517 -0.069 7.453 1.00 . A A . 101 TYR CZ 1 1
22 32292 1 1 84 TYR H H 33.320 1.146 2.374 1.00 . A A . 101 TYR H 1 1
22 32293 1 1 84 TYR HA H 34.452 2.544 4.655 1.00 . A A . 101 TYR HA 1 1
22 32294 1 1 84 TYR HB2 H 34.451 -0.317 3.717 1.00 . A A . 101 TYR HB2 1 1
22 32295 1 1 84 TYR HB3 H 35.555 0.216 4.988 1.00 . A A . 101 TYR HB3 1 1
22 32296 1 1 84 TYR HD1 H 31.953 -0.002 4.116 1.00 . A A . 101 TYR HD1 1 1
22 32297 1 1 84 TYR HD2 H 34.833 0.453 7.215 1.00 . A A . 101 TYR HD2 1 1
22 32298 1 1 84 TYR HE1 H 30.179 -0.280 5.798 1.00 . A A . 101 TYR HE1 1 1
22 32299 1 1 84 TYR HE2 H 33.068 0.176 8.904 1.00 . A A . 101 TYR HE2 1 1
22 32300 1 1 84 TYR HH H 29.716 -0.505 7.966 1.00 . A A . 101 TYR HH 1 1
22 32301 1 1 84 TYR N N 33.602 1.940 2.874 1.00 . A A . 101 TYR N 1 1
22 32302 1 1 84 TYR O O 36.286 1.733 2.134 1.00 . A A . 101 TYR O 1 1
22 32303 1 1 84 TYR OH O 30.526 -0.223 8.397 1.00 . A A . 101 TYR OH 1 1
22 32304 1 1 85 PHE C C 39.273 2.108 4.329 1.00 . A A . 102 PHE C 1 1
22 32305 1 1 85 PHE CA C 38.249 2.995 3.629 1.00 . A A . 102 PHE CA 1 1
22 32306 1 1 85 PHE CB C 38.570 4.468 3.889 1.00 . A A . 102 PHE CB 1 1
22 32307 1 1 85 PHE CD1 C 39.178 6.247 2.225 1.00 . A A . 102 PHE CD1 1 1
22 32308 1 1 85 PHE CD2 C 36.975 5.336 2.156 1.00 . A A . 102 PHE CD2 1 1
22 32309 1 1 85 PHE CE1 C 38.872 7.076 1.162 1.00 . A A . 102 PHE CE1 1 1
22 32310 1 1 85 PHE CE2 C 36.664 6.162 1.093 1.00 . A A . 102 PHE CE2 1 1
22 32311 1 1 85 PHE CG C 38.234 5.368 2.734 1.00 . A A . 102 PHE CG 1 1
22 32312 1 1 85 PHE CZ C 37.613 7.034 0.596 1.00 . A A . 102 PHE CZ 1 1
22 32313 1 1 85 PHE H H 36.628 2.932 4.988 1.00 . A A . 102 PHE H 1 1
22 32314 1 1 85 PHE HA H 38.295 2.808 2.567 1.00 . A A . 102 PHE HA 1 1
22 32315 1 1 85 PHE HB2 H 38.008 4.797 4.763 1.00 . A A . 102 PHE HB2 1 1
22 32316 1 1 85 PHE HB3 H 39.625 4.569 4.094 1.00 . A A . 102 PHE HB3 1 1
22 32317 1 1 85 PHE HD1 H 40.163 6.281 2.669 1.00 . A A . 102 PHE HD1 1 1
22 32318 1 1 85 PHE HD2 H 36.231 4.655 2.544 1.00 . A A . 102 PHE HD2 1 1
22 32319 1 1 85 PHE HE1 H 39.617 7.756 0.777 1.00 . A A . 102 PHE HE1 1 1
22 32320 1 1 85 PHE HE2 H 35.679 6.127 0.652 1.00 . A A . 102 PHE HE2 1 1
22 32321 1 1 85 PHE HZ H 37.373 7.680 -0.234 1.00 . A A . 102 PHE HZ 1 1
22 32322 1 1 85 PHE N N 36.897 2.684 4.078 1.00 . A A . 102 PHE N 1 1
22 32323 1 1 85 PHE O O 39.406 2.144 5.552 1.00 . A A . 102 PHE O 1 1
22 32324 1 1 86 GLN C C 42.392 1.051 4.019 1.00 . A A . 103 GLN C 1 1
22 32325 1 1 86 GLN CA C 41.006 0.417 4.091 1.00 . A A . 103 GLN CA 1 1
22 32326 1 1 86 GLN CB C 41.002 -0.913 3.334 1.00 . A A . 103 GLN CB 1 1
22 32327 1 1 86 GLN CD C 40.417 -3.366 3.483 1.00 . A A . 103 GLN CD 1 1
22 32328 1 1 86 GLN CG C 40.856 -2.126 4.237 1.00 . A A . 103 GLN CG 1 1
22 32329 1 1 86 GLN H H 39.843 1.331 2.578 1.00 . A A . 103 GLN H 1 1
22 32330 1 1 86 GLN HA H 40.762 0.232 5.125 1.00 . A A . 103 GLN HA 1 1
22 32331 1 1 86 GLN HB2 H 40.169 -0.905 2.631 1.00 . A A . 103 GLN HB2 1 1
22 32332 1 1 86 GLN HB3 H 41.929 -1.006 2.789 1.00 . A A . 103 GLN HB3 1 1
22 32333 1 1 86 GLN HE21 H 39.705 -4.164 5.158 1.00 . A A . 103 GLN HE21 1 1
22 32334 1 1 86 GLN HE22 H 39.531 -5.127 3.735 1.00 . A A . 103 GLN HE22 1 1
22 32335 1 1 86 GLN HG2 H 41.816 -2.327 4.712 1.00 . A A . 103 GLN HG2 1 1
22 32336 1 1 86 GLN HG3 H 40.122 -1.906 4.998 1.00 . A A . 103 GLN HG3 1 1
22 32337 1 1 86 GLN N N 39.995 1.314 3.546 1.00 . A A . 103 GLN N 1 1
22 32338 1 1 86 GLN NE2 N 39.825 -4.316 4.197 1.00 . A A . 103 GLN NE2 1 1
22 32339 1 1 86 GLN O O 42.554 2.155 3.499 1.00 . A A . 103 GLN O 1 1
22 32340 1 1 86 GLN OE1 O 40.608 -3.469 2.270 1.00 . A A . 103 GLN OE1 1 1
22 32341 1 1 87 SER C C 45.717 -0.207 3.991 1.00 . A A . 104 SER C 1 1
22 32342 1 1 87 SER CA C 44.759 0.842 4.547 1.00 . A A . 104 SER CA 1 1
22 32343 1 1 87 SER CB C 45.182 1.235 5.964 1.00 . A A . 104 SER CB 1 1
22 32344 1 1 87 SER H H 43.195 -0.527 4.948 1.00 . A A . 104 SER H 1 1
22 32345 1 1 87 SER HA H 44.795 1.716 3.915 1.00 . A A . 104 SER HA 1 1
22 32346 1 1 87 SER HB2 H 44.296 1.293 6.597 1.00 . A A . 104 SER HB2 1 1
22 32347 1 1 87 SER HB3 H 45.857 0.487 6.355 1.00 . A A . 104 SER HB3 1 1
22 32348 1 1 87 SER HG H 45.983 2.771 6.877 1.00 . A A . 104 SER HG 1 1
22 32349 1 1 87 SER N N 43.388 0.346 4.547 1.00 . A A . 104 SER N 1 1
22 32350 1 1 87 SER O O 45.298 -1.291 3.580 1.00 . A A . 104 SER O 1 1
22 32351 1 1 87 SER OG O 45.839 2.490 5.970 1.00 . A A . 104 SER OG 1 1
22 32352 1 1 88 LEU C C 49.374 -0.516 4.128 1.00 . A A . 105 LEU C 1 1
22 32353 1 1 88 LEU CA C 48.023 -0.793 3.475 1.00 . A A . 105 LEU CA 1 1
22 32354 1 1 88 LEU CB C 48.142 -0.664 1.956 1.00 . A A . 105 LEU CB 1 1
22 32355 1 1 88 LEU CD1 C 46.543 -1.133 0.084 1.00 . A A . 105 LEU CD1 1 1
22 32356 1 1 88 LEU CD2 C 48.482 -2.663 0.482 1.00 . A A . 105 LEU CD2 1 1
22 32357 1 1 88 LEU CG C 47.452 -1.754 1.134 1.00 . A A . 105 LEU CG 1 1
22 32358 1 1 88 LEU H H 47.276 0.998 4.321 1.00 . A A . 105 LEU H 1 1
22 32359 1 1 88 LEU HA H 47.716 -1.798 3.721 1.00 . A A . 105 LEU HA 1 1
22 32360 1 1 88 LEU HB2 H 47.710 0.295 1.668 1.00 . A A . 105 LEU HB2 1 1
22 32361 1 1 88 LEU HB3 H 49.193 -0.676 1.705 1.00 . A A . 105 LEU HB3 1 1
22 32362 1 1 88 LEU HD11 H 46.955 -0.190 -0.237 1.00 . A A . 105 LEU HD11 1 1
22 32363 1 1 88 LEU HD12 H 45.562 -0.974 0.506 1.00 . A A . 105 LEU HD12 1 1
22 32364 1 1 88 LEU HD13 H 46.465 -1.801 -0.763 1.00 . A A . 105 LEU HD13 1 1
22 32365 1 1 88 LEU HD21 H 49.389 -2.106 0.299 1.00 . A A . 105 LEU HD21 1 1
22 32366 1 1 88 LEU HD22 H 48.092 -3.033 -0.456 1.00 . A A . 105 LEU HD22 1 1
22 32367 1 1 88 LEU HD23 H 48.694 -3.494 1.136 1.00 . A A . 105 LEU HD23 1 1
22 32368 1 1 88 LEU HG H 46.839 -2.357 1.791 1.00 . A A . 105 LEU HG 1 1
22 32369 1 1 88 LEU N N 47.003 0.121 3.981 1.00 . A A . 105 LEU N 1 1
22 32370 1 1 88 LEU O O 50.030 -1.429 4.626 1.00 . A A . 105 LEU O 1 1
22 32371 1 1 89 GLU C C 50.837 2.159 5.837 1.00 . A A . 106 GLU C 1 1
22 32372 1 1 89 GLU CA C 51.051 1.145 4.717 1.00 . A A . 106 GLU CA 1 1
22 32373 1 1 89 GLU CB C 51.976 1.736 3.650 1.00 . A A . 106 GLU CB 1 1
22 32374 1 1 89 GLU CD C 52.257 3.410 1.779 1.00 . A A . 106 GLU CD 1 1
22 32375 1 1 89 GLU CG C 51.370 2.915 2.906 1.00 . A A . 106 GLU CG 1 1
22 32376 1 1 89 GLU H H 49.210 1.433 3.712 1.00 . A A . 106 GLU H 1 1
22 32377 1 1 89 GLU HA H 51.513 0.262 5.131 1.00 . A A . 106 GLU HA 1 1
22 32378 1 1 89 GLU HB2 H 52.893 2.069 4.136 1.00 . A A . 106 GLU HB2 1 1
22 32379 1 1 89 GLU HB3 H 52.211 0.965 2.930 1.00 . A A . 106 GLU HB3 1 1
22 32380 1 1 89 GLU HE2 H 53.777 3.106 0.753 1.00 . A A . 106 GLU HE2 1 1
22 32381 1 1 89 GLU HG2 H 50.409 2.611 2.489 1.00 . A A . 106 GLU HG2 1 1
22 32382 1 1 89 GLU HG3 H 51.216 3.724 3.604 1.00 . A A . 106 GLU HG3 1 1
22 32383 1 1 89 GLU N N 49.780 0.750 4.124 1.00 . A A . 106 GLU N 1 1
22 32384 1 1 89 GLU O O 49.915 2.974 5.785 1.00 . A A . 106 GLU O 1 1
22 32385 1 1 89 GLU OE1 O 51.942 4.471 1.201 1.00 . A A . 106 GLU OE1 1 1
22 32386 1 1 89 GLU OE2 O 53.263 2.735 1.474 1.00 . A A . 106 GLU OE2 1 1
22 32387 1 1 90 HIS C C 52.948 3.674 8.266 1.00 . A A . 107 HIS C 1 1
22 32388 1 1 90 HIS CA C 51.600 3.015 7.985 1.00 . A A . 107 HIS CA 1 1
22 32389 1 1 90 HIS CB C 51.115 2.269 9.228 1.00 . A A . 107 HIS CB 1 1
22 32390 1 1 90 HIS CD2 C 48.598 2.118 8.620 1.00 . A A . 107 HIS CD2 1 1
22 32391 1 1 90 HIS CE1 C 47.766 2.773 10.540 1.00 . A A . 107 HIS CE1 1 1
22 32392 1 1 90 HIS CG C 49.638 2.373 9.449 1.00 . A A . 107 HIS CG 1 1
22 32393 1 1 90 HIS H H 52.409 1.432 6.836 1.00 . A A . 107 HIS H 1 1
22 32394 1 1 90 HIS HA H 50.885 3.783 7.734 1.00 . A A . 107 HIS HA 1 1
22 32395 1 1 90 HIS HB2 H 51.379 1.217 9.126 1.00 . A A . 107 HIS HB2 1 1
22 32396 1 1 90 HIS HB3 H 51.611 2.673 10.098 1.00 . A A . 107 HIS HB3 1 1
22 32397 1 1 90 HIS HD1 H 49.580 3.039 11.447 1.00 . A A . 107 HIS HD1 1 1
22 32398 1 1 90 HIS HD2 H 48.662 1.777 7.597 1.00 . A A . 107 HIS HD2 1 1
22 32399 1 1 90 HIS HE1 H 47.068 3.046 11.318 1.00 . A A . 107 HIS HE1 1 1
22 32400 1 1 90 HIS HE2 H 46.506 2.276 8.965 1.00 . A A . 107 HIS HE2 1 1
22 32401 1 1 90 HIS N N 51.696 2.102 6.851 1.00 . A A . 107 HIS N 1 1
22 32402 1 1 90 HIS ND1 N 49.082 2.782 10.644 1.00 . A A . 107 HIS ND1 1 1
22 32403 1 1 90 HIS NE2 N 47.446 2.375 9.322 1.00 . A A . 107 HIS NE2 1 1
22 32404 1 1 90 HIS O O 53.956 3.341 7.640 1.00 . A A . 107 HIS O 1 1
22 32405 1 1 91 HIS C C 54.239 5.566 11.077 1.00 . A A . 108 HIS C 1 1
22 32406 1 1 91 HIS CA C 54.182 5.315 9.573 1.00 . A A . 108 HIS CA 1 1
22 32407 1 1 91 HIS CB C 54.274 6.642 8.820 1.00 . A A . 108 HIS CB 1 1
22 32408 1 1 91 HIS CD2 C 55.434 6.948 6.520 1.00 . A A . 108 HIS CD2 1 1
22 32409 1 1 91 HIS CE1 C 57.504 6.617 7.159 1.00 . A A . 108 HIS CE1 1 1
22 32410 1 1 91 HIS CG C 55.415 6.704 7.851 1.00 . A A . 108 HIS CG 1 1
22 32411 1 1 91 HIS H H 52.124 4.831 9.672 1.00 . A A . 108 HIS H 1 1
22 32412 1 1 91 HIS HA H 55.019 4.694 9.292 1.00 . A A . 108 HIS HA 1 1
22 32413 1 1 91 HIS HB2 H 53.344 6.795 8.273 1.00 . A A . 108 HIS HB2 1 1
22 32414 1 1 91 HIS HB3 H 54.398 7.446 9.532 1.00 . A A . 108 HIS HB3 1 1
22 32415 1 1 91 HIS HD1 H 57.042 6.301 9.126 1.00 . A A . 108 HIS HD1 1 1
22 32416 1 1 91 HIS HD2 H 54.577 7.151 5.892 1.00 . A A . 108 HIS HD2 1 1
22 32417 1 1 91 HIS HE1 H 58.579 6.509 7.146 1.00 . A A . 108 HIS HE1 1 1
22 32418 1 1 91 HIS HE2 H 57.073 7.029 5.168 1.00 . A A . 108 HIS HE2 1 1
22 32419 1 1 91 HIS N N 52.958 4.610 9.210 1.00 . A A . 108 HIS N 1 1
22 32420 1 1 91 HIS ND1 N 56.727 6.500 8.221 1.00 . A A . 108 HIS ND1 1 1
22 32421 1 1 91 HIS NE2 N 56.744 6.888 6.113 1.00 . A A . 108 HIS NE2 1 1
22 32422 1 1 91 HIS O O 53.332 5.179 11.816 1.00 . A A . 108 HIS O 1 1
22 32423 1 1 92 HIS C C 56.656 7.469 13.153 1.00 . A A . 109 HIS C 1 1
22 32424 1 1 92 HIS CA C 55.484 6.515 12.941 1.00 . A A . 109 HIS CA 1 1
22 32425 1 1 92 HIS CB C 55.710 5.228 13.734 1.00 . A A . 109 HIS CB 1 1
22 32426 1 1 92 HIS CD2 C 54.466 6.050 15.855 1.00 . A A . 109 HIS CD2 1 1
22 32427 1 1 92 HIS CE1 C 53.572 4.143 16.463 1.00 . A A . 109 HIS CE1 1 1
22 32428 1 1 92 HIS CG C 54.848 5.116 14.953 1.00 . A A . 109 HIS CG 1 1
22 32429 1 1 92 HIS H H 55.997 6.496 10.887 1.00 . A A . 109 HIS H 1 1
22 32430 1 1 92 HIS HA H 54.581 6.991 13.292 1.00 . A A . 109 HIS HA 1 1
22 32431 1 1 92 HIS HB2 H 55.504 4.379 13.082 1.00 . A A . 109 HIS HB2 1 1
22 32432 1 1 92 HIS HB3 H 56.743 5.184 14.050 1.00 . A A . 109 HIS HB3 1 1
22 32433 1 1 92 HIS HD1 H 54.363 3.066 14.914 1.00 . A A . 109 HIS HD1 1 1
22 32434 1 1 92 HIS HD2 H 54.733 7.097 15.847 1.00 . A A . 109 HIS HD2 1 1
22 32435 1 1 92 HIS HE1 H 53.013 3.398 17.009 1.00 . A A . 109 HIS HE1 1 1
22 32436 1 1 92 HIS HE2 H 53.239 5.862 17.581 1.00 . A A . 109 HIS HE2 1 1
22 32437 1 1 92 HIS N N 55.310 6.214 11.524 1.00 . A A . 109 HIS N 1 1
22 32438 1 1 92 HIS ND1 N 54.273 3.932 15.363 1.00 . A A . 109 HIS ND1 1 1
22 32439 1 1 92 HIS NE2 N 53.674 5.420 16.783 1.00 . A A . 109 HIS NE2 1 1
22 32440 1 1 92 HIS O O 56.567 8.413 13.938 1.00 . A A . 109 HIS O 1 1
22 32441 1 1 93 HIS C C 59.683 8.126 11.226 1.00 . A A . 110 HIS C 1 1
22 32442 1 1 93 HIS CA C 58.945 8.052 12.559 1.00 . A A . 110 HIS CA 1 1
22 32443 1 1 93 HIS CB C 59.876 7.509 13.643 1.00 . A A . 110 HIS CB 1 1
22 32444 1 1 93 HIS CD2 C 59.760 9.570 15.213 1.00 . A A . 110 HIS CD2 1 1
22 32445 1 1 93 HIS CE1 C 61.883 9.684 15.748 1.00 . A A . 110 HIS CE1 1 1
22 32446 1 1 93 HIS CG C 60.397 8.564 14.569 1.00 . A A . 110 HIS CG 1 1
22 32447 1 1 93 HIS H H 57.765 6.448 11.838 1.00 . A A . 110 HIS H 1 1
22 32448 1 1 93 HIS HA H 58.627 9.046 12.836 1.00 . A A . 110 HIS HA 1 1
22 32449 1 1 93 HIS HB2 H 59.331 6.769 14.229 1.00 . A A . 110 HIS HB2 1 1
22 32450 1 1 93 HIS HB3 H 60.723 7.030 13.173 1.00 . A A . 110 HIS HB3 1 1
22 32451 1 1 93 HIS HD1 H 62.446 8.073 14.620 1.00 . A A . 110 HIS HD1 1 1
22 32452 1 1 93 HIS HD2 H 58.704 9.795 15.165 1.00 . A A . 110 HIS HD2 1 1
22 32453 1 1 93 HIS HE1 H 62.816 10.002 16.190 1.00 . A A . 110 HIS HE1 1 1
22 32454 1 1 93 HIS HE2 H 60.529 11.055 16.524 1.00 . A A . 110 HIS HE2 1 1
22 32455 1 1 93 HIS N N 57.754 7.216 12.448 1.00 . A A . 110 HIS N 1 1
22 32456 1 1 93 HIS ND1 N 61.726 8.663 14.924 1.00 . A A . 110 HIS ND1 1 1
22 32457 1 1 93 HIS NE2 N 60.705 10.251 15.939 1.00 . A A . 110 HIS NE2 1 1
22 32458 1 1 93 HIS O O 59.324 7.441 10.267 1.00 . A A . 110 HIS O 1 1
22 32459 1 1 94 HIS C C 62.632 8.097 9.899 1.00 . A A . 111 HIS C 1 1
22 32460 1 1 94 HIS CA C 61.505 9.124 9.957 1.00 . A A . 111 HIS CA 1 1
22 32461 1 1 94 HIS CB C 62.084 10.537 9.886 1.00 . A A . 111 HIS CB 1 1
22 32462 1 1 94 HIS CD2 C 61.644 11.582 7.552 1.00 . A A . 111 HIS CD2 1 1
22 32463 1 1 94 HIS CE1 C 59.964 12.882 8.095 1.00 . A A . 111 HIS CE1 1 1
22 32464 1 1 94 HIS CG C 61.407 11.411 8.874 1.00 . A A . 111 HIS CG 1 1
22 32465 1 1 94 HIS H H 60.953 9.479 11.970 1.00 . A A . 111 HIS H 1 1
22 32466 1 1 94 HIS HA H 60.850 8.969 9.114 1.00 . A A . 111 HIS HA 1 1
22 32467 1 1 94 HIS HB2 H 61.988 11.001 10.867 1.00 . A A . 111 HIS HB2 1 1
22 32468 1 1 94 HIS HB3 H 63.131 10.478 9.626 1.00 . A A . 111 HIS HB3 1 1
22 32469 1 1 94 HIS HD1 H 59.941 12.341 10.068 1.00 . A A . 111 HIS HD1 1 1
22 32470 1 1 94 HIS HD2 H 62.407 11.088 6.968 1.00 . A A . 111 HIS HD2 1 1
22 32471 1 1 94 HIS HE1 H 59.157 13.597 8.035 1.00 . A A . 111 HIS HE1 1 1
22 32472 1 1 94 HIS HE2 H 60.664 12.834 6.140 1.00 . A A . 111 HIS HE2 1 1
22 32473 1 1 94 HIS N N 60.716 8.960 11.173 1.00 . A A . 111 HIS N 1 1
22 32474 1 1 94 HIS ND1 N 60.350 12.240 9.183 1.00 . A A . 111 HIS ND1 1 1
22 32475 1 1 94 HIS NE2 N 60.734 12.502 7.092 1.00 . A A . 111 HIS NE2 1 1
22 32476 1 1 94 HIS O O 63.650 8.238 10.577 1.00 . A A . 111 HIS O 1 1
22 32477 1 1 95 HIS C C 64.384 6.315 7.776 1.00 . A A . 112 HIS C 1 1
22 32478 1 1 95 HIS CA C 63.444 6.012 8.939 1.00 . A A . 112 HIS CA 1 1
22 32479 1 1 95 HIS CB C 62.765 4.659 8.722 1.00 . A A . 112 HIS CB 1 1
22 32480 1 1 95 HIS CD2 C 64.236 3.054 10.131 1.00 . A A . 112 HIS CD2 1 1
22 32481 1 1 95 HIS CE1 C 64.849 1.691 8.527 1.00 . A A . 112 HIS CE1 1 1
22 32482 1 1 95 HIS CG C 63.663 3.490 8.984 1.00 . A A . 112 HIS CG 1 1
22 32483 1 1 95 HIS H H 61.611 7.006 8.570 1.00 . A A . 112 HIS H 1 1
22 32484 1 1 95 HIS HA H 64.020 5.974 9.851 1.00 . A A . 112 HIS HA 1 1
22 32485 1 1 95 HIS HB2 H 61.903 4.593 9.386 1.00 . A A . 112 HIS HB2 1 1
22 32486 1 1 95 HIS HB3 H 62.425 4.594 7.698 1.00 . A A . 112 HIS HB3 1 1
22 32487 1 1 95 HIS HD1 H 63.819 2.665 7.053 1.00 . A A . 112 HIS HD1 1 1
22 32488 1 1 95 HIS HD2 H 64.135 3.501 11.110 1.00 . A A . 112 HIS HD2 1 1
22 32489 1 1 95 HIS HE1 H 65.315 0.875 7.994 1.00 . A A . 112 HIS HE1 1 1
22 32490 1 1 95 HIS HE2 H 65.509 1.386 10.473 1.00 . A A . 112 HIS HE2 1 1
22 32491 1 1 95 HIS N N 62.443 7.063 9.085 1.00 . A A . 112 HIS N 1 1
22 32492 1 1 95 HIS ND1 N 64.068 2.616 7.999 1.00 . A A . 112 HIS ND1 1 1
22 32493 1 1 95 HIS NE2 N 64.968 1.934 9.820 1.00 . A A . 112 HIS NE2 1 1
22 32494 1 1 95 HIS O O 63.946 6.475 6.637 1.00 . A A . 112 HIS O 1 1
23 32495 1 1 1 MET C C 24.057 -2.484 -13.828 1.00 . A A . 18 MET C 1 1
23 32496 1 1 1 MET CA C 24.625 -1.302 -14.607 1.00 . A A . 18 MET CA 1 1
23 32497 1 1 1 MET CB C 26.079 -1.581 -14.992 1.00 . A A . 18 MET CB 1 1
23 32498 1 1 1 MET CE C 29.455 -1.598 -12.550 1.00 . A A . 18 MET CE 1 1
23 32499 1 1 1 MET CG C 26.991 -1.811 -13.798 1.00 . A A . 18 MET CG 1 1
23 32500 1 1 1 MET H1 H 24.172 0.734 -14.247 1.00 . A A . 18 MET H1 1 1
23 32501 1 1 1 MET HA H 24.043 -1.167 -15.507 1.00 . A A . 18 MET HA 1 1
23 32502 1 1 1 MET HB2 H 26.103 -2.471 -15.620 1.00 . A A . 18 MET HB2 1 1
23 32503 1 1 1 MET HB3 H 26.459 -0.740 -15.551 1.00 . A A . 18 MET HB3 1 1
23 32504 1 1 1 MET HE1 H 30.417 -1.111 -12.471 1.00 . A A . 18 MET HE1 1 1
23 32505 1 1 1 MET HE2 H 28.900 -1.447 -11.635 1.00 . A A . 18 MET HE2 1 1
23 32506 1 1 1 MET HE3 H 29.601 -2.657 -12.712 1.00 . A A . 18 MET HE3 1 1
23 32507 1 1 1 MET HG2 H 26.473 -1.498 -12.891 1.00 . A A . 18 MET HG2 1 1
23 32508 1 1 1 MET HG3 H 27.211 -2.866 -13.729 1.00 . A A . 18 MET HG3 1 1
23 32509 1 1 1 MET N N 24.534 -0.074 -13.827 1.00 . A A . 18 MET N 1 1
23 32510 1 1 1 MET O O 23.534 -3.433 -14.413 1.00 . A A . 18 MET O 1 1
23 32511 1 1 1 MET SD S 28.543 -0.903 -13.925 1.00 . A A . 18 MET SD 1 1
23 32512 1 1 2 LEU C C 23.341 -2.957 -10.252 1.00 . A A . 19 LEU C 1 1
23 32513 1 1 2 LEU CA C 23.661 -3.488 -11.646 1.00 . A A . 19 LEU CA 1 1
23 32514 1 1 2 LEU CB C 24.687 -4.619 -11.550 1.00 . A A . 19 LEU CB 1 1
23 32515 1 1 2 LEU CD1 C 23.180 -6.096 -10.196 1.00 . A A . 19 LEU CD1 1 1
23 32516 1 1 2 LEU CD2 C 23.395 -6.458 -12.662 1.00 . A A . 19 LEU CD2 1 1
23 32517 1 1 2 LEU CG C 24.117 -6.029 -11.393 1.00 . A A . 19 LEU CG 1 1
23 32518 1 1 2 LEU H H 24.590 -1.640 -12.096 1.00 . A A . 19 LEU H 1 1
23 32519 1 1 2 LEU HA H 22.754 -3.871 -12.089 1.00 . A A . 19 LEU HA 1 1
23 32520 1 1 2 LEU HB2 H 25.288 -4.602 -12.459 1.00 . A A . 19 LEU HB2 1 1
23 32521 1 1 2 LEU HB3 H 25.319 -4.419 -10.697 1.00 . A A . 19 LEU HB3 1 1
23 32522 1 1 2 LEU HD11 H 22.213 -5.705 -10.474 1.00 . A A . 19 LEU HD11 1 1
23 32523 1 1 2 LEU HD12 H 23.588 -5.508 -9.388 1.00 . A A . 19 LEU HD12 1 1
23 32524 1 1 2 LEU HD13 H 23.077 -7.123 -9.878 1.00 . A A . 19 LEU HD13 1 1
23 32525 1 1 2 LEU HD21 H 22.761 -7.304 -12.446 1.00 . A A . 19 LEU HD21 1 1
23 32526 1 1 2 LEU HD22 H 24.121 -6.735 -13.412 1.00 . A A . 19 LEU HD22 1 1
23 32527 1 1 2 LEU HD23 H 22.793 -5.640 -13.027 1.00 . A A . 19 LEU HD23 1 1
23 32528 1 1 2 LEU HG H 24.930 -6.721 -11.219 1.00 . A A . 19 LEU HG 1 1
23 32529 1 1 2 LEU N N 24.164 -2.421 -12.505 1.00 . A A . 19 LEU N 1 1
23 32530 1 1 2 LEU O O 24.223 -2.844 -9.400 1.00 . A A . 19 LEU O 1 1
23 32531 1 1 3 VAL C C 21.131 -3.244 -7.834 1.00 . A A . 20 VAL C 1 1
23 32532 1 1 3 VAL CA C 21.633 -2.120 -8.733 1.00 . A A . 20 VAL CA 1 1
23 32533 1 1 3 VAL CB C 20.517 -1.071 -8.897 1.00 . A A . 20 VAL CB 1 1
23 32534 1 1 3 VAL CG1 C 20.079 -0.540 -7.539 1.00 . A A . 20 VAL CG1 1 1
23 32535 1 1 3 VAL CG2 C 20.980 0.064 -9.798 1.00 . A A . 20 VAL CG2 1 1
23 32536 1 1 3 VAL H H 21.414 -2.747 -10.743 1.00 . A A . 20 VAL H 1 1
23 32537 1 1 3 VAL HA H 22.479 -1.643 -8.259 1.00 . A A . 20 VAL HA 1 1
23 32538 1 1 3 VAL HB H 19.667 -1.549 -9.362 1.00 . A A . 20 VAL HB 1 1
23 32539 1 1 3 VAL HG11 H 20.946 -0.206 -6.988 1.00 . A A . 20 VAL HG11 1 1
23 32540 1 1 3 VAL HG12 H 19.398 0.287 -7.678 1.00 . A A . 20 VAL HG12 1 1
23 32541 1 1 3 VAL HG13 H 19.584 -1.327 -6.989 1.00 . A A . 20 VAL HG13 1 1
23 32542 1 1 3 VAL HG21 H 20.375 0.939 -9.612 1.00 . A A . 20 VAL HG21 1 1
23 32543 1 1 3 VAL HG22 H 22.015 0.290 -9.588 1.00 . A A . 20 VAL HG22 1 1
23 32544 1 1 3 VAL HG23 H 20.878 -0.232 -10.831 1.00 . A A . 20 VAL HG23 1 1
23 32545 1 1 3 VAL N N 22.071 -2.635 -10.025 1.00 . A A . 20 VAL N 1 1
23 32546 1 1 3 VAL O O 20.528 -4.209 -8.307 1.00 . A A . 20 VAL O 1 1
23 32547 1 1 4 LEU C C 19.437 -4.125 -5.424 1.00 . A A . 21 LEU C 1 1
23 32548 1 1 4 LEU CA C 20.955 -4.120 -5.570 1.00 . A A . 21 LEU CA 1 1
23 32549 1 1 4 LEU CB C 21.608 -3.860 -4.211 1.00 . A A . 21 LEU CB 1 1
23 32550 1 1 4 LEU CD1 C 23.788 -2.962 -3.360 1.00 . A A . 21 LEU CD1 1 1
23 32551 1 1 4 LEU CD2 C 23.429 -5.433 -3.508 1.00 . A A . 21 LEU CD2 1 1
23 32552 1 1 4 LEU CG C 23.119 -4.084 -4.139 1.00 . A A . 21 LEU CG 1 1
23 32553 1 1 4 LEU H H 21.867 -2.323 -6.220 1.00 . A A . 21 LEU H 1 1
23 32554 1 1 4 LEU HA H 21.273 -5.085 -5.934 1.00 . A A . 21 LEU HA 1 1
23 32555 1 1 4 LEU HB2 H 21.412 -2.822 -3.940 1.00 . A A . 21 LEU HB2 1 1
23 32556 1 1 4 LEU HB3 H 21.141 -4.514 -3.490 1.00 . A A . 21 LEU HB3 1 1
23 32557 1 1 4 LEU HD11 H 24.630 -3.358 -2.811 1.00 . A A . 21 LEU HD11 1 1
23 32558 1 1 4 LEU HD12 H 23.079 -2.532 -2.668 1.00 . A A . 21 LEU HD12 1 1
23 32559 1 1 4 LEU HD13 H 24.130 -2.201 -4.045 1.00 . A A . 21 LEU HD13 1 1
23 32560 1 1 4 LEU HD21 H 23.343 -6.208 -4.256 1.00 . A A . 21 LEU HD21 1 1
23 32561 1 1 4 LEU HD22 H 22.728 -5.626 -2.709 1.00 . A A . 21 LEU HD22 1 1
23 32562 1 1 4 LEU HD23 H 24.434 -5.424 -3.113 1.00 . A A . 21 LEU HD23 1 1
23 32563 1 1 4 LEU HG H 23.526 -4.081 -5.141 1.00 . A A . 21 LEU HG 1 1
23 32564 1 1 4 LEU N N 21.383 -3.114 -6.536 1.00 . A A . 21 LEU N 1 1
23 32565 1 1 4 LEU O O 18.820 -3.080 -5.209 1.00 . A A . 21 LEU O 1 1
23 32566 1 1 5 ASP C C 17.025 -6.839 -4.912 1.00 . A A . 22 ASP C 1 1
23 32567 1 1 5 ASP CA C 17.394 -5.448 -5.418 1.00 . A A . 22 ASP CA 1 1
23 32568 1 1 5 ASP CB C 16.719 -5.185 -6.765 1.00 . A A . 22 ASP CB 1 1
23 32569 1 1 5 ASP CG C 16.633 -3.707 -7.091 1.00 . A A . 22 ASP CG 1 1
23 32570 1 1 5 ASP H H 19.386 -6.102 -5.711 1.00 . A A . 22 ASP H 1 1
23 32571 1 1 5 ASP HA H 17.048 -4.716 -4.703 1.00 . A A . 22 ASP HA 1 1
23 32572 1 1 5 ASP HB2 H 17.291 -5.685 -7.547 1.00 . A A . 22 ASP HB2 1 1
23 32573 1 1 5 ASP HB3 H 15.718 -5.589 -6.744 1.00 . A A . 22 ASP HB3 1 1
23 32574 1 1 5 ASP HD2 H 16.979 -2.371 -8.336 1.00 . A A . 22 ASP HD2 1 1
23 32575 1 1 5 ASP N N 18.840 -5.306 -5.541 1.00 . A A . 22 ASP N 1 1
23 32576 1 1 5 ASP O O 17.898 -7.666 -4.648 1.00 . A A . 22 ASP O 1 1
23 32577 1 1 5 ASP OD1 O 16.134 -2.940 -6.240 1.00 . A A . 22 ASP OD1 1 1
23 32578 1 1 5 ASP OD2 O 17.065 -3.317 -8.196 1.00 . A A . 22 ASP OD2 1 1
23 32579 1 1 6 PHE C C 13.717 -8.410 -4.272 1.00 . A A . 23 PHE C 1 1
23 32580 1 1 6 PHE CA C 15.242 -8.380 -4.305 1.00 . A A . 23 PHE CA 1 1
23 32581 1 1 6 PHE CB C 15.799 -8.675 -2.910 1.00 . A A . 23 PHE CB 1 1
23 32582 1 1 6 PHE CD1 C 17.921 -9.972 -2.581 1.00 . A A . 23 PHE CD1 1 1
23 32583 1 1 6 PHE CD2 C 15.911 -11.181 -3.004 1.00 . A A . 23 PHE CD2 1 1
23 32584 1 1 6 PHE CE1 C 18.625 -11.160 -2.505 1.00 . A A . 23 PHE CE1 1 1
23 32585 1 1 6 PHE CE2 C 16.607 -12.372 -2.929 1.00 . A A . 23 PHE CE2 1 1
23 32586 1 1 6 PHE CG C 16.559 -9.968 -2.829 1.00 . A A . 23 PHE CG 1 1
23 32587 1 1 6 PHE CZ C 17.966 -12.362 -2.681 1.00 . A A . 23 PHE CZ 1 1
23 32588 1 1 6 PHE H H 15.079 -6.389 -5.007 1.00 . A A . 23 PHE H 1 1
23 32589 1 1 6 PHE HA H 15.591 -9.137 -4.990 1.00 . A A . 23 PHE HA 1 1
23 32590 1 1 6 PHE HB2 H 16.463 -7.860 -2.621 1.00 . A A . 23 PHE HB2 1 1
23 32591 1 1 6 PHE HB3 H 14.981 -8.725 -2.208 1.00 . A A . 23 PHE HB3 1 1
23 32592 1 1 6 PHE HD1 H 18.438 -9.032 -2.443 1.00 . A A . 23 PHE HD1 1 1
23 32593 1 1 6 PHE HD2 H 14.848 -11.190 -3.199 1.00 . A A . 23 PHE HD2 1 1
23 32594 1 1 6 PHE HE1 H 19.686 -11.147 -2.311 1.00 . A A . 23 PHE HE1 1 1
23 32595 1 1 6 PHE HE2 H 16.091 -13.310 -3.067 1.00 . A A . 23 PHE HE2 1 1
23 32596 1 1 6 PHE HZ H 18.513 -13.291 -2.622 1.00 . A A . 23 PHE HZ 1 1
23 32597 1 1 6 PHE N N 15.727 -7.090 -4.780 1.00 . A A . 23 PHE N 1 1
23 32598 1 1 6 PHE O O 13.093 -9.343 -4.777 1.00 . A A . 23 PHE O 1 1
23 32599 1 1 7 ASN C C 11.109 -8.442 -2.748 1.00 . A A . 24 ASN C 1 1
23 32600 1 1 7 ASN CA C 11.672 -7.290 -3.575 1.00 . A A . 24 ASN CA 1 1
23 32601 1 1 7 ASN CB C 11.042 -7.295 -4.970 1.00 . A A . 24 ASN CB 1 1
23 32602 1 1 7 ASN CG C 10.615 -5.910 -5.416 1.00 . A A . 24 ASN CG 1 1
23 32603 1 1 7 ASN H H 13.675 -6.668 -3.291 1.00 . A A . 24 ASN H 1 1
23 32604 1 1 7 ASN HA H 11.431 -6.359 -3.086 1.00 . A A . 24 ASN HA 1 1
23 32605 1 1 7 ASN HB2 H 11.770 -7.685 -5.681 1.00 . A A . 24 ASN HB2 1 1
23 32606 1 1 7 ASN HB3 H 10.174 -7.936 -4.965 1.00 . A A . 24 ASN HB3 1 1
23 32607 1 1 7 ASN HD21 H 11.826 -6.016 -6.989 1.00 . A A . 24 ASN HD21 1 1
23 32608 1 1 7 ASN HD22 H 10.918 -4.554 -6.837 1.00 . A A . 24 ASN HD22 1 1
23 32609 1 1 7 ASN N N 13.123 -7.382 -3.675 1.00 . A A . 24 ASN N 1 1
23 32610 1 1 7 ASN ND2 N 11.176 -5.446 -6.527 1.00 . A A . 24 ASN ND2 1 1
23 32611 1 1 7 ASN O O 10.772 -9.497 -3.282 1.00 . A A . 24 ASN O 1 1
23 32612 1 1 7 ASN OD1 O 9.789 -5.265 -4.770 1.00 . A A . 24 ASN OD1 1 1
23 32613 1 1 8 ASN C C 9.100 -8.872 -0.033 1.00 . A A . 25 ASN C 1 1
23 32614 1 1 8 ASN CA C 10.490 -9.250 -0.537 1.00 . A A . 25 ASN CA 1 1
23 32615 1 1 8 ASN CB C 11.438 -9.446 0.649 1.00 . A A . 25 ASN CB 1 1
23 32616 1 1 8 ASN CG C 12.027 -10.843 0.693 1.00 . A A . 25 ASN CG 1 1
23 32617 1 1 8 ASN H H 11.296 -7.368 -1.071 1.00 . A A . 25 ASN H 1 1
23 32618 1 1 8 ASN HA H 10.420 -10.176 -1.088 1.00 . A A . 25 ASN HA 1 1
23 32619 1 1 8 ASN HB2 H 12.250 -8.723 0.571 1.00 . A A . 25 ASN HB2 1 1
23 32620 1 1 8 ASN HB3 H 10.898 -9.273 1.567 1.00 . A A . 25 ASN HB3 1 1
23 32621 1 1 8 ASN HD21 H 13.697 -10.139 1.513 1.00 . A A . 25 ASN HD21 1 1
23 32622 1 1 8 ASN HD22 H 13.654 -11.844 1.240 1.00 . A A . 25 ASN HD22 1 1
23 32623 1 1 8 ASN N N 11.012 -8.230 -1.439 1.00 . A A . 25 ASN N 1 1
23 32624 1 1 8 ASN ND2 N 13.250 -10.952 1.200 1.00 . A A . 25 ASN ND2 1 1
23 32625 1 1 8 ASN O O 8.842 -7.714 0.296 1.00 . A A . 25 ASN O 1 1
23 32626 1 1 8 ASN OD1 O 11.391 -11.811 0.276 1.00 . A A . 25 ASN OD1 1 1
23 32627 1 1 9 ILE C C 6.837 -9.073 1.909 1.00 . A A . 26 ILE C 1 1
23 32628 1 1 9 ILE CA C 6.847 -9.628 0.488 1.00 . A A . 26 ILE CA 1 1
23 32629 1 1 9 ILE CB C 6.014 -10.922 0.450 1.00 . A A . 26 ILE CB 1 1
23 32630 1 1 9 ILE CD1 C 5.975 -12.090 2.711 1.00 . A A . 26 ILE CD1 1 1
23 32631 1 1 9 ILE CG1 C 6.640 -11.984 1.357 1.00 . A A . 26 ILE CG1 1 1
23 32632 1 1 9 ILE CG2 C 5.900 -11.437 -0.978 1.00 . A A . 26 ILE CG2 1 1
23 32633 1 1 9 ILE H H 8.475 -10.759 -0.252 1.00 . A A . 26 ILE H 1 1
23 32634 1 1 9 ILE HA H 6.386 -8.907 -0.172 1.00 . A A . 26 ILE HA 1 1
23 32635 1 1 9 ILE HB H 5.021 -10.696 0.806 1.00 . A A . 26 ILE HB 1 1
23 32636 1 1 9 ILE HD11 H 5.237 -12.877 2.691 1.00 . A A . 26 ILE HD11 1 1
23 32637 1 1 9 ILE HD12 H 6.719 -12.314 3.461 1.00 . A A . 26 ILE HD12 1 1
23 32638 1 1 9 ILE HD13 H 5.495 -11.152 2.950 1.00 . A A . 26 ILE HD13 1 1
23 32639 1 1 9 ILE HG12 H 6.562 -12.950 0.858 1.00 . A A . 26 ILE HG12 1 1
23 32640 1 1 9 ILE HG13 H 7.682 -11.745 1.514 1.00 . A A . 26 ILE HG13 1 1
23 32641 1 1 9 ILE HG21 H 6.744 -11.087 -1.554 1.00 . A A . 26 ILE HG21 1 1
23 32642 1 1 9 ILE HG22 H 5.893 -12.517 -0.971 1.00 . A A . 26 ILE HG22 1 1
23 32643 1 1 9 ILE HG23 H 4.985 -11.073 -1.420 1.00 . A A . 26 ILE HG23 1 1
23 32644 1 1 9 ILE N N 8.209 -9.857 0.024 1.00 . A A . 26 ILE N 1 1
23 32645 1 1 9 ILE O O 7.729 -9.361 2.705 1.00 . A A . 26 ILE O 1 1
23 32646 1 1 10 ARG C C 4.230 -7.399 3.875 1.00 . A A . 27 ARG C 1 1
23 32647 1 1 10 ARG CA C 5.693 -7.678 3.543 1.00 . A A . 27 ARG CA 1 1
23 32648 1 1 10 ARG CB C 6.502 -6.382 3.623 1.00 . A A . 27 ARG CB 1 1
23 32649 1 1 10 ARG CD C 7.930 -5.980 5.651 1.00 . A A . 27 ARG CD 1 1
23 32650 1 1 10 ARG CG C 6.561 -5.786 5.019 1.00 . A A . 27 ARG CG 1 1
23 32651 1 1 10 ARG CZ C 10.199 -5.058 5.451 1.00 . A A . 27 ARG CZ 1 1
23 32652 1 1 10 ARG H H 5.140 -8.082 1.540 1.00 . A A . 27 ARG H 1 1
23 32653 1 1 10 ARG HA H 6.085 -8.382 4.263 1.00 . A A . 27 ARG HA 1 1
23 32654 1 1 10 ARG HB2 H 7.520 -6.592 3.295 1.00 . A A . 27 ARG HB2 1 1
23 32655 1 1 10 ARG HB3 H 6.057 -5.654 2.961 1.00 . A A . 27 ARG HB3 1 1
23 32656 1 1 10 ARG HD2 H 7.842 -5.859 6.730 1.00 . A A . 27 ARG HD2 1 1
23 32657 1 1 10 ARG HD3 H 8.274 -6.980 5.432 1.00 . A A . 27 ARG HD3 1 1
23 32658 1 1 10 ARG HE H 8.583 -4.315 4.549 1.00 . A A . 27 ARG HE 1 1
23 32659 1 1 10 ARG HG2 H 6.348 -4.719 4.957 1.00 . A A . 27 ARG HG2 1 1
23 32660 1 1 10 ARG HG3 H 5.817 -6.266 5.637 1.00 . A A . 27 ARG HG3 1 1
23 32661 1 1 10 ARG HH11 H 10.046 -6.689 6.634 1.00 . A A . 27 ARG HH11 1 1
23 32662 1 1 10 ARG HH12 H 11.641 -6.029 6.483 1.00 . A A . 27 ARG HH12 1 1
23 32663 1 1 10 ARG HH21 H 10.679 -3.436 4.344 1.00 . A A . 27 ARG HH21 1 1
23 32664 1 1 10 ARG HH22 H 11.999 -4.177 5.181 1.00 . A A . 27 ARG HH22 1 1
23 32665 1 1 10 ARG N N 5.820 -8.274 2.218 1.00 . A A . 27 ARG N 1 1
23 32666 1 1 10 ARG NE N 8.908 -5.021 5.146 1.00 . A A . 27 ARG NE 1 1
23 32667 1 1 10 ARG NH1 N 10.667 -6.002 6.256 1.00 . A A . 27 ARG NH1 1 1
23 32668 1 1 10 ARG NH2 N 11.027 -4.149 4.950 1.00 . A A . 27 ARG NH2 1 1
23 32669 1 1 10 ARG O O 3.711 -6.322 3.580 1.00 . A A . 27 ARG O 1 1
23 32670 1 1 11 SER C C 1.708 -9.417 5.708 1.00 . A A . 28 SER C 1 1
23 32671 1 1 11 SER CA C 2.166 -8.237 4.857 1.00 . A A . 28 SER CA 1 1
23 32672 1 1 11 SER CB C 1.297 -8.129 3.603 1.00 . A A . 28 SER CB 1 1
23 32673 1 1 11 SER H H 4.039 -9.211 4.697 1.00 . A A . 28 SER H 1 1
23 32674 1 1 11 SER HA H 2.064 -7.330 5.435 1.00 . A A . 28 SER HA 1 1
23 32675 1 1 11 SER HB2 H 0.255 -8.297 3.876 1.00 . A A . 28 SER HB2 1 1
23 32676 1 1 11 SER HB3 H 1.403 -7.141 3.178 1.00 . A A . 28 SER HB3 1 1
23 32677 1 1 11 SER HG H 2.369 -8.720 2.073 1.00 . A A . 28 SER HG 1 1
23 32678 1 1 11 SER N N 3.571 -8.376 4.489 1.00 . A A . 28 SER N 1 1
23 32679 1 1 11 SER O O 1.518 -10.524 5.203 1.00 . A A . 28 SER O 1 1
23 32680 1 1 11 SER OG O 1.681 -9.088 2.632 1.00 . A A . 28 SER OG 1 1
23 32681 1 1 12 SER C C -0.116 -9.763 8.727 1.00 . A A . 29 SER C 1 1
23 32682 1 1 12 SER CA C 1.100 -10.217 7.925 1.00 . A A . 29 SER CA 1 1
23 32683 1 1 12 SER CB C 2.240 -10.591 8.875 1.00 . A A . 29 SER CB 1 1
23 32684 1 1 12 SER H H 1.700 -8.271 7.345 1.00 . A A . 29 SER H 1 1
23 32685 1 1 12 SER HA H 0.830 -11.084 7.342 1.00 . A A . 29 SER HA 1 1
23 32686 1 1 12 SER HB2 H 3.182 -10.564 8.328 1.00 . A A . 29 SER HB2 1 1
23 32687 1 1 12 SER HB3 H 2.276 -9.881 9.689 1.00 . A A . 29 SER HB3 1 1
23 32688 1 1 12 SER HG H 2.493 -11.953 10.260 1.00 . A A . 29 SER HG 1 1
23 32689 1 1 12 SER N N 1.534 -9.173 7.003 1.00 . A A . 29 SER N 1 1
23 32690 1 1 12 SER O O -0.324 -10.198 9.859 1.00 . A A . 29 SER O 1 1
23 32691 1 1 12 SER OG O 2.052 -11.890 9.409 1.00 . A A . 29 SER OG 1 1
23 32692 1 1 13 ALA C C -2.903 -7.461 7.855 1.00 . A A . 30 ALA C 1 1
23 32693 1 1 13 ALA CA C -2.112 -8.373 8.787 1.00 . A A . 30 ALA CA 1 1
23 32694 1 1 13 ALA CB C -1.738 -7.631 10.062 1.00 . A A . 30 ALA CB 1 1
23 32695 1 1 13 ALA H H -0.696 -8.575 7.228 1.00 . A A . 30 ALA H 1 1
23 32696 1 1 13 ALA HA H -2.730 -9.216 9.059 1.00 . A A . 30 ALA HA 1 1
23 32697 1 1 13 ALA HB1 H -2.450 -6.838 10.238 1.00 . A A . 30 ALA HB1 1 1
23 32698 1 1 13 ALA HB2 H -1.751 -8.318 10.895 1.00 . A A . 30 ALA HB2 1 1
23 32699 1 1 13 ALA HB3 H -0.749 -7.210 9.957 1.00 . A A . 30 ALA HB3 1 1
23 32700 1 1 13 ALA N N -0.915 -8.885 8.131 1.00 . A A . 30 ALA N 1 1
23 32701 1 1 13 ALA O O -2.360 -6.506 7.298 1.00 . A A . 30 ALA O 1 1
23 32702 1 1 14 ASP C C -6.376 -6.663 7.512 1.00 . A A . 31 ASP C 1 1
23 32703 1 1 14 ASP CA C -5.050 -6.969 6.822 1.00 . A A . 31 ASP CA 1 1
23 32704 1 1 14 ASP CB C -5.304 -7.705 5.506 1.00 . A A . 31 ASP CB 1 1
23 32705 1 1 14 ASP CG C -6.088 -8.988 5.702 1.00 . A A . 31 ASP CG 1 1
23 32706 1 1 14 ASP H H -4.560 -8.536 8.158 1.00 . A A . 31 ASP H 1 1
23 32707 1 1 14 ASP HA H -4.545 -6.039 6.611 1.00 . A A . 31 ASP HA 1 1
23 32708 1 1 14 ASP HB2 H -5.865 -7.049 4.840 1.00 . A A . 31 ASP HB2 1 1
23 32709 1 1 14 ASP HB3 H -4.357 -7.949 5.049 1.00 . A A . 31 ASP HB3 1 1
23 32710 1 1 14 ASP HD2 H -6.014 -10.814 6.037 1.00 . A A . 31 ASP HD2 1 1
23 32711 1 1 14 ASP N N -4.185 -7.762 7.688 1.00 . A A . 31 ASP N 1 1
23 32712 1 1 14 ASP O O -7.021 -7.554 8.066 1.00 . A A . 31 ASP O 1 1
23 32713 1 1 14 ASP OD1 O -7.335 -8.939 5.635 1.00 . A A . 31 ASP OD1 1 1
23 32714 1 1 14 ASP OD2 O -5.456 -10.041 5.923 1.00 . A A . 31 ASP OD2 1 1
23 32715 1 1 15 LEU C C -8.924 -4.264 7.091 1.00 . A A . 32 LEU C 1 1
23 32716 1 1 15 LEU CA C -8.025 -4.971 8.100 1.00 . A A . 32 LEU CA 1 1
23 32717 1 1 15 LEU CB C -7.739 -4.045 9.282 1.00 . A A . 32 LEU CB 1 1
23 32718 1 1 15 LEU CD1 C -6.426 -3.472 11.341 1.00 . A A . 32 LEU CD1 1 1
23 32719 1 1 15 LEU CD2 C -6.735 -5.865 10.683 1.00 . A A . 32 LEU CD2 1 1
23 32720 1 1 15 LEU CG C -6.563 -4.441 10.176 1.00 . A A . 32 LEU CG 1 1
23 32721 1 1 15 LEU H H -6.221 -4.731 7.021 1.00 . A A . 32 LEU H 1 1
23 32722 1 1 15 LEU HA H -8.533 -5.854 8.459 1.00 . A A . 32 LEU HA 1 1
23 32723 1 1 15 LEU HB2 H -7.535 -3.051 8.884 1.00 . A A . 32 LEU HB2 1 1
23 32724 1 1 15 LEU HB3 H -8.626 -4.011 9.898 1.00 . A A . 32 LEU HB3 1 1
23 32725 1 1 15 LEU HD11 H -5.437 -3.553 11.762 1.00 . A A . 32 LEU HD11 1 1
23 32726 1 1 15 LEU HD12 H -7.161 -3.710 12.095 1.00 . A A . 32 LEU HD12 1 1
23 32727 1 1 15 LEU HD13 H -6.587 -2.463 10.989 1.00 . A A . 32 LEU HD13 1 1
23 32728 1 1 15 LEU HD21 H -7.737 -6.205 10.467 1.00 . A A . 32 LEU HD21 1 1
23 32729 1 1 15 LEU HD22 H -6.569 -5.890 11.751 1.00 . A A . 32 LEU HD22 1 1
23 32730 1 1 15 LEU HD23 H -6.022 -6.511 10.192 1.00 . A A . 32 LEU HD23 1 1
23 32731 1 1 15 LEU HG H -5.649 -4.399 9.599 1.00 . A A . 32 LEU HG 1 1
23 32732 1 1 15 LEU N N -6.776 -5.396 7.477 1.00 . A A . 32 LEU N 1 1
23 32733 1 1 15 LEU O O -8.480 -3.886 6.006 1.00 . A A . 32 LEU O 1 1
23 32734 1 1 16 HIS C C -12.151 -2.605 7.399 1.00 . A A . 33 HIS C 1 1
23 32735 1 1 16 HIS CA C -11.151 -3.419 6.584 1.00 . A A . 33 HIS CA 1 1
23 32736 1 1 16 HIS CB C -11.889 -4.446 5.726 1.00 . A A . 33 HIS CB 1 1
23 32737 1 1 16 HIS CD2 C -13.133 -4.053 3.484 1.00 . A A . 33 HIS CD2 1 1
23 32738 1 1 16 HIS CE1 C -11.458 -3.238 2.328 1.00 . A A . 33 HIS CE1 1 1
23 32739 1 1 16 HIS CG C -12.051 -4.029 4.297 1.00 . A A . 33 HIS CG 1 1
23 32740 1 1 16 HIS H H -10.483 -4.407 8.334 1.00 . A A . 33 HIS H 1 1
23 32741 1 1 16 HIS HA H -10.603 -2.750 5.938 1.00 . A A . 33 HIS HA 1 1
23 32742 1 1 16 HIS HB2 H -11.335 -5.384 5.754 1.00 . A A . 33 HIS HB2 1 1
23 32743 1 1 16 HIS HB3 H -12.875 -4.608 6.139 1.00 . A A . 33 HIS HB3 1 1
23 32744 1 1 16 HIS HD1 H -10.100 -3.368 3.852 1.00 . A A . 33 HIS HD1 1 1
23 32745 1 1 16 HIS HD2 H -14.123 -4.400 3.745 1.00 . A A . 33 HIS HD2 1 1
23 32746 1 1 16 HIS HE1 H -10.872 -2.823 1.522 1.00 . A A . 33 HIS HE1 1 1
23 32747 1 1 16 HIS HE2 H -13.331 -3.452 1.456 1.00 . A A . 33 HIS HE2 1 1
23 32748 1 1 16 HIS N N -10.189 -4.084 7.456 1.00 . A A . 33 HIS N 1 1
23 32749 1 1 16 HIS ND1 N -11.018 -3.513 3.543 1.00 . A A . 33 HIS ND1 1 1
23 32750 1 1 16 HIS NE2 N -12.738 -3.557 2.267 1.00 . A A . 33 HIS NE2 1 1
23 32751 1 1 16 HIS O O -12.454 -2.941 8.543 1.00 . A A . 33 HIS O 1 1
23 32752 1 1 17 GLY C C -13.031 0.651 7.891 1.00 . A A . 34 GLY C 1 1
23 32753 1 1 17 GLY CA C -13.620 -0.687 7.487 1.00 . A A . 34 GLY CA 1 1
23 32754 1 1 17 GLY H H -12.382 -1.312 5.888 1.00 . A A . 34 GLY H 1 1
23 32755 1 1 17 GLY HA2 H -14.463 -0.515 6.835 1.00 . A A . 34 GLY HA2 1 1
23 32756 1 1 17 GLY HA3 H -13.963 -1.197 8.374 1.00 . A A . 34 GLY HA3 1 1
23 32757 1 1 17 GLY N N -12.660 -1.532 6.802 1.00 . A A . 34 GLY N 1 1
23 32758 1 1 17 GLY O O -12.053 0.707 8.635 1.00 . A A . 34 GLY O 1 1
23 32759 1 1 18 ALA C C -14.238 4.114 7.438 1.00 . A A . 35 ALA C 1 1
23 32760 1 1 18 ALA CA C -13.155 3.075 7.710 1.00 . A A . 35 ALA CA 1 1
23 32761 1 1 18 ALA CB C -11.902 3.394 6.909 1.00 . A A . 35 ALA CB 1 1
23 32762 1 1 18 ALA H H -14.403 1.622 6.808 1.00 . A A . 35 ALA H 1 1
23 32763 1 1 18 ALA HA H -12.899 3.102 8.759 1.00 . A A . 35 ALA HA 1 1
23 32764 1 1 18 ALA HB1 H -11.130 2.676 7.147 1.00 . A A . 35 ALA HB1 1 1
23 32765 1 1 18 ALA HB2 H -12.127 3.346 5.854 1.00 . A A . 35 ALA HB2 1 1
23 32766 1 1 18 ALA HB3 H -11.559 4.387 7.159 1.00 . A A . 35 ALA HB3 1 1
23 32767 1 1 18 ALA N N -13.627 1.731 7.396 1.00 . A A . 35 ALA N 1 1
23 32768 1 1 18 ALA O O -13.940 5.273 7.150 1.00 . A A . 35 ALA O 1 1
23 32769 1 1 19 ARG C C -16.577 5.150 5.877 1.00 . A A . 36 ARG C 1 1
23 32770 1 1 19 ARG CA C -16.621 4.584 7.293 1.00 . A A . 36 ARG CA 1 1
23 32771 1 1 19 ARG CB C -16.617 5.726 8.310 1.00 . A A . 36 ARG CB 1 1
23 32772 1 1 19 ARG CD C -17.940 5.560 10.440 1.00 . A A . 36 ARG CD 1 1
23 32773 1 1 19 ARG CG C -17.965 5.957 8.973 1.00 . A A . 36 ARG CG 1 1
23 32774 1 1 19 ARG CZ C -19.144 6.182 12.492 1.00 . A A . 36 ARG CZ 1 1
23 32775 1 1 19 ARG H H -15.668 2.754 7.764 1.00 . A A . 36 ARG H 1 1
23 32776 1 1 19 ARG HA H -17.529 4.013 7.411 1.00 . A A . 36 ARG HA 1 1
23 32777 1 1 19 ARG HB2 H -15.888 5.492 9.085 1.00 . A A . 36 ARG HB2 1 1
23 32778 1 1 19 ARG HB3 H -16.326 6.638 7.809 1.00 . A A . 36 ARG HB3 1 1
23 32779 1 1 19 ARG HD2 H -17.937 4.473 10.512 1.00 . A A . 36 ARG HD2 1 1
23 32780 1 1 19 ARG HD3 H -17.039 5.949 10.889 1.00 . A A . 36 ARG HD3 1 1
23 32781 1 1 19 ARG HE H -19.871 6.365 10.643 1.00 . A A . 36 ARG HE 1 1
23 32782 1 1 19 ARG HG2 H -18.221 7.014 8.897 1.00 . A A . 36 ARG HG2 1 1
23 32783 1 1 19 ARG HG3 H -18.712 5.368 8.461 1.00 . A A . 36 ARG HG3 1 1
23 32784 1 1 19 ARG HH11 H -17.289 5.441 12.786 1.00 . A A . 36 ARG HH11 1 1
23 32785 1 1 19 ARG HH12 H -18.148 5.884 14.225 1.00 . A A . 36 ARG HH12 1 1
23 32786 1 1 19 ARG HH21 H -21.013 6.952 12.528 1.00 . A A . 36 ARG HH21 1 1
23 32787 1 1 19 ARG HH22 H -20.267 6.742 14.076 1.00 . A A . 36 ARG HH22 1 1
23 32788 1 1 19 ARG N N -15.494 3.691 7.531 1.00 . A A . 36 ARG N 1 1
23 32789 1 1 19 ARG NE N -19.095 6.080 11.168 1.00 . A A . 36 ARG NE 1 1
23 32790 1 1 19 ARG NH1 N -18.109 5.804 13.228 1.00 . A A . 36 ARG NH1 1 1
23 32791 1 1 19 ARG NH2 N -20.231 6.665 13.080 1.00 . A A . 36 ARG NH2 1 1
23 32792 1 1 19 ARG O O -15.653 4.869 5.113 1.00 . A A . 36 ARG O 1 1
23 32793 1 1 20 LYS C C -17.406 8.058 4.284 1.00 . A A . 37 LYS C 1 1
23 32794 1 1 20 LYS CA C -17.658 6.556 4.209 1.00 . A A . 37 LYS CA 1 1
23 32795 1 1 20 LYS CB C -19.027 6.289 3.581 1.00 . A A . 37 LYS CB 1 1
23 32796 1 1 20 LYS CD C -21.357 7.203 3.803 1.00 . A A . 37 LYS CD 1 1
23 32797 1 1 20 LYS CE C -22.082 8.192 4.701 1.00 . A A . 37 LYS CE 1 1
23 32798 1 1 20 LYS CG C -20.190 6.549 4.524 1.00 . A A . 37 LYS CG 1 1
23 32799 1 1 20 LYS H H -18.288 6.136 6.185 1.00 . A A . 37 LYS H 1 1
23 32800 1 1 20 LYS HA H -16.895 6.106 3.593 1.00 . A A . 37 LYS HA 1 1
23 32801 1 1 20 LYS HB2 H -19.138 6.936 2.711 1.00 . A A . 37 LYS HB2 1 1
23 32802 1 1 20 LYS HB3 H -19.070 5.256 3.267 1.00 . A A . 37 LYS HB3 1 1
23 32803 1 1 20 LYS HD2 H -20.981 7.731 2.926 1.00 . A A . 37 LYS HD2 1 1
23 32804 1 1 20 LYS HD3 H -22.051 6.436 3.491 1.00 . A A . 37 LYS HD3 1 1
23 32805 1 1 20 LYS HE2 H -21.346 8.766 5.264 1.00 . A A . 37 LYS HE2 1 1
23 32806 1 1 20 LYS HE3 H -22.660 8.863 4.082 1.00 . A A . 37 LYS HE3 1 1
23 32807 1 1 20 LYS HG2 H -20.522 5.601 4.947 1.00 . A A . 37 LYS HG2 1 1
23 32808 1 1 20 LYS HG3 H -19.858 7.202 5.319 1.00 . A A . 37 LYS HG3 1 1
23 32809 1 1 20 LYS HZ1 H -23.436 8.202 6.292 1.00 . A A . 37 LYS HZ1 1 1
23 32810 1 1 20 LYS HZ2 H -22.465 6.819 6.228 1.00 . A A . 37 LYS HZ2 1 1
23 32811 1 1 20 LYS HZ3 H -23.745 7.004 5.138 1.00 . A A . 37 LYS HZ3 1 1
23 32812 1 1 20 LYS N N -17.580 5.950 5.532 1.00 . A A . 37 LYS N 1 1
23 32813 1 1 20 LYS NZ N -22.996 7.507 5.656 1.00 . A A . 37 LYS NZ 1 1
23 32814 1 1 20 LYS O O -18.268 8.821 4.719 1.00 . A A . 37 LYS O 1 1
23 32815 1 1 21 GLY C C -14.807 10.243 2.866 1.00 . A A . 38 GLY C 1 1
23 32816 1 1 21 GLY CA C -15.876 9.887 3.880 1.00 . A A . 38 GLY CA 1 1
23 32817 1 1 21 GLY H H -15.570 7.824 3.518 1.00 . A A . 38 GLY H 1 1
23 32818 1 1 21 GLY HA2 H -16.763 10.466 3.672 1.00 . A A . 38 GLY HA2 1 1
23 32819 1 1 21 GLY HA3 H -15.517 10.141 4.868 1.00 . A A . 38 GLY HA3 1 1
23 32820 1 1 21 GLY N N -16.219 8.477 3.855 1.00 . A A . 38 GLY N 1 1
23 32821 1 1 21 GLY O O -13.714 9.680 2.883 1.00 . A A . 38 GLY O 1 1
23 32822 1 1 22 SER C C -13.684 10.411 0.142 1.00 . A A . 39 SER C 1 1
23 32823 1 1 22 SER CA C -14.187 11.607 0.947 1.00 . A A . 39 SER CA 1 1
23 32824 1 1 22 SER CB C -13.004 12.344 1.578 1.00 . A A . 39 SER CB 1 1
23 32825 1 1 22 SER H H -16.014 11.592 2.016 1.00 . A A . 39 SER H 1 1
23 32826 1 1 22 SER HA H -14.707 12.280 0.282 1.00 . A A . 39 SER HA 1 1
23 32827 1 1 22 SER HB2 H -12.181 11.643 1.717 1.00 . A A . 39 SER HB2 1 1
23 32828 1 1 22 SER HB3 H -12.691 13.143 0.922 1.00 . A A . 39 SER HB3 1 1
23 32829 1 1 22 SER HG H -12.605 12.854 3.427 1.00 . A A . 39 SER HG 1 1
23 32830 1 1 22 SER N N -15.125 11.180 1.978 1.00 . A A . 39 SER N 1 1
23 32831 1 1 22 SER O O -14.177 9.294 0.298 1.00 . A A . 39 SER O 1 1
23 32832 1 1 22 SER OG O -13.360 12.896 2.835 1.00 . A A . 39 SER OG 1 1
23 32833 1 1 23 GLN C C -11.202 8.709 -0.732 1.00 . A A . 40 GLN C 1 1
23 32834 1 1 23 GLN CA C -12.133 9.602 -1.548 1.00 . A A . 40 GLN CA 1 1
23 32835 1 1 23 GLN CB C -11.372 10.207 -2.729 1.00 . A A . 40 GLN CB 1 1
23 32836 1 1 23 GLN CD C -13.388 10.906 -4.082 1.00 . A A . 40 GLN CD 1 1
23 32837 1 1 23 GLN CG C -12.110 10.090 -4.052 1.00 . A A . 40 GLN CG 1 1
23 32838 1 1 23 GLN H H -12.351 11.568 -0.797 1.00 . A A . 40 GLN H 1 1
23 32839 1 1 23 GLN HA H -12.947 9.001 -1.926 1.00 . A A . 40 GLN HA 1 1
23 32840 1 1 23 GLN HB2 H -11.202 11.264 -2.523 1.00 . A A . 40 GLN HB2 1 1
23 32841 1 1 23 GLN HB3 H -10.421 9.703 -2.826 1.00 . A A . 40 GLN HB3 1 1
23 32842 1 1 23 GLN HE21 H -14.432 9.297 -4.606 1.00 . A A . 40 GLN HE21 1 1
23 32843 1 1 23 GLN HE22 H -15.339 10.757 -4.434 1.00 . A A . 40 GLN HE22 1 1
23 32844 1 1 23 GLN HG2 H -11.455 10.437 -4.851 1.00 . A A . 40 GLN HG2 1 1
23 32845 1 1 23 GLN HG3 H -12.358 9.053 -4.221 1.00 . A A . 40 GLN HG3 1 1
23 32846 1 1 23 GLN N N -12.701 10.656 -0.718 1.00 . A A . 40 GLN N 1 1
23 32847 1 1 23 GLN NE2 N -14.498 10.255 -4.408 1.00 . A A . 40 GLN NE2 1 1
23 32848 1 1 23 GLN O O -11.489 7.532 -0.514 1.00 . A A . 40 GLN O 1 1
23 32849 1 1 23 GLN OE1 O -13.377 12.108 -3.815 1.00 . A A . 40 GLN OE1 1 1
23 32850 1 1 24 CYS C C -8.333 9.467 1.424 1.00 . A A . 41 CYS C 1 1
23 32851 1 1 24 CYS CA C -9.114 8.534 0.505 1.00 . A A . 41 CYS CA 1 1
23 32852 1 1 24 CYS CB C -8.151 7.778 -0.412 1.00 . A A . 41 CYS CB 1 1
23 32853 1 1 24 CYS H H -9.915 10.220 -0.492 1.00 . A A . 41 CYS H 1 1
23 32854 1 1 24 CYS HA H -9.653 7.821 1.111 1.00 . A A . 41 CYS HA 1 1
23 32855 1 1 24 CYS HB2 H -7.360 7.345 0.200 1.00 . A A . 41 CYS HB2 1 1
23 32856 1 1 24 CYS HB3 H -8.686 6.980 -0.905 1.00 . A A . 41 CYS HB3 1 1
23 32857 1 1 24 CYS N N -10.088 9.276 -0.285 1.00 . A A . 41 CYS N 1 1
23 32858 1 1 24 CYS O O -7.992 10.589 1.045 1.00 . A A . 41 CYS O 1 1
23 32859 1 1 24 CYS SG S -7.385 8.814 -1.701 1.00 . A A . 41 CYS SG 1 1
23 32860 1 1 25 LEU C C -5.842 9.367 3.653 1.00 . A A . 42 LEU C 1 1
23 32861 1 1 25 LEU CA C -7.308 9.791 3.609 1.00 . A A . 42 LEU CA 1 1
23 32862 1 1 25 LEU CB C -7.934 9.647 4.996 1.00 . A A . 42 LEU CB 1 1
23 32863 1 1 25 LEU CD1 C -8.571 12.051 5.307 1.00 . A A . 42 LEU CD1 1 1
23 32864 1 1 25 LEU CD2 C -10.221 10.438 4.342 1.00 . A A . 42 LEU CD2 1 1
23 32865 1 1 25 LEU CG C -9.072 10.615 5.323 1.00 . A A . 42 LEU CG 1 1
23 32866 1 1 25 LEU H H -8.347 8.097 2.880 1.00 . A A . 42 LEU H 1 1
23 32867 1 1 25 LEU HA H -7.360 10.825 3.303 1.00 . A A . 42 LEU HA 1 1
23 32868 1 1 25 LEU HB2 H -8.325 8.633 5.081 1.00 . A A . 42 LEU HB2 1 1
23 32869 1 1 25 LEU HB3 H -7.153 9.793 5.728 1.00 . A A . 42 LEU HB3 1 1
23 32870 1 1 25 LEU HD11 H -8.946 12.553 4.429 1.00 . A A . 42 LEU HD11 1 1
23 32871 1 1 25 LEU HD12 H -7.490 12.055 5.290 1.00 . A A . 42 LEU HD12 1 1
23 32872 1 1 25 LEU HD13 H -8.918 12.564 6.192 1.00 . A A . 42 LEU HD13 1 1
23 32873 1 1 25 LEU HD21 H -10.628 9.442 4.441 1.00 . A A . 42 LEU HD21 1 1
23 32874 1 1 25 LEU HD22 H -9.858 10.581 3.334 1.00 . A A . 42 LEU HD22 1 1
23 32875 1 1 25 LEU HD23 H -10.990 11.165 4.555 1.00 . A A . 42 LEU HD23 1 1
23 32876 1 1 25 LEU HG H -9.442 10.403 6.317 1.00 . A A . 42 LEU HG 1 1
23 32877 1 1 25 LEU N N -8.050 8.999 2.635 1.00 . A A . 42 LEU N 1 1
23 32878 1 1 25 LEU O O -4.968 10.156 4.008 1.00 . A A . 42 LEU O 1 1
23 32879 1 1 26 SER C C -4.065 6.501 2.226 1.00 . A A . 43 SER C 1 1
23 32880 1 1 26 SER CA C -4.224 7.585 3.287 1.00 . A A . 43 SER CA 1 1
23 32881 1 1 26 SER CB C -3.874 7.021 4.665 1.00 . A A . 43 SER CB 1 1
23 32882 1 1 26 SER H H -6.323 7.534 3.014 1.00 . A A . 43 SER H 1 1
23 32883 1 1 26 SER HA H -3.551 8.398 3.059 1.00 . A A . 43 SER HA 1 1
23 32884 1 1 26 SER HB2 H -4.748 7.095 5.312 1.00 . A A . 43 SER HB2 1 1
23 32885 1 1 26 SER HB3 H -3.587 5.984 4.564 1.00 . A A . 43 SER HB3 1 1
23 32886 1 1 26 SER HG H -2.702 7.470 6.169 1.00 . A A . 43 SER HG 1 1
23 32887 1 1 26 SER N N -5.583 8.115 3.287 1.00 . A A . 43 SER N 1 1
23 32888 1 1 26 SER O O -4.991 6.221 1.465 1.00 . A A . 43 SER O 1 1
23 32889 1 1 26 SER OG O -2.801 7.738 5.252 1.00 . A A . 43 SER OG 1 1
23 32890 1 1 27 ASP C C -3.426 3.596 1.511 1.00 . A A . 44 ASP C 1 1
23 32891 1 1 27 ASP CA C -2.600 4.843 1.213 1.00 . A A . 44 ASP CA 1 1
23 32892 1 1 27 ASP CB C -1.109 4.497 1.224 1.00 . A A . 44 ASP CB 1 1
23 32893 1 1 27 ASP CG C -0.662 3.907 2.546 1.00 . A A . 44 ASP CG 1 1
23 32894 1 1 27 ASP H H -2.183 6.165 2.813 1.00 . A A . 44 ASP H 1 1
23 32895 1 1 27 ASP HA H -2.868 5.211 0.233 1.00 . A A . 44 ASP HA 1 1
23 32896 1 1 27 ASP HB2 H -0.911 3.775 0.432 1.00 . A A . 44 ASP HB2 1 1
23 32897 1 1 27 ASP HB3 H -0.537 5.394 1.037 1.00 . A A . 44 ASP HB3 1 1
23 32898 1 1 27 ASP HD2 H -0.354 4.211 4.354 1.00 . A A . 44 ASP HD2 1 1
23 32899 1 1 27 ASP N N -2.882 5.897 2.179 1.00 . A A . 44 ASP N 1 1
23 32900 1 1 27 ASP O O -3.843 2.880 0.600 1.00 . A A . 44 ASP O 1 1
23 32901 1 1 27 ASP OD1 O -0.327 2.705 2.578 1.00 . A A . 44 ASP OD1 1 1
23 32902 1 1 27 ASP OD2 O -0.647 4.649 3.552 1.00 . A A . 44 ASP OD2 1 1
23 32903 1 1 28 THR C C -5.826 2.193 2.597 1.00 . A A . 45 THR C 1 1
23 32904 1 1 28 THR CA C -4.431 2.177 3.214 1.00 . A A . 45 THR CA 1 1
23 32905 1 1 28 THR CB C -4.562 2.111 4.747 1.00 . A A . 45 THR CB 1 1
23 32906 1 1 28 THR CG2 C -3.695 1.000 5.317 1.00 . A A . 45 THR CG2 1 1
23 32907 1 1 28 THR H H -3.299 3.945 3.475 1.00 . A A . 45 THR H 1 1
23 32908 1 1 28 THR HA H -3.912 1.291 2.880 1.00 . A A . 45 THR HA 1 1
23 32909 1 1 28 THR HB H -5.593 1.908 4.997 1.00 . A A . 45 THR HB 1 1
23 32910 1 1 28 THR HG1 H -3.223 3.414 5.380 1.00 . A A . 45 THR HG1 1 1
23 32911 1 1 28 THR HG21 H -2.743 1.407 5.625 1.00 . A A . 45 THR HG21 1 1
23 32912 1 1 28 THR HG22 H -3.537 0.244 4.563 1.00 . A A . 45 THR HG22 1 1
23 32913 1 1 28 THR HG23 H -4.190 0.560 6.170 1.00 . A A . 45 THR HG23 1 1
23 32914 1 1 28 THR N N -3.658 3.339 2.794 1.00 . A A . 45 THR N 1 1
23 32915 1 1 28 THR O O -6.455 1.147 2.434 1.00 . A A . 45 THR O 1 1
23 32916 1 1 28 THR OG1 O -4.180 3.365 5.325 1.00 . A A . 45 THR OG1 1 1
23 32917 1 1 29 ASP C C -7.653 2.937 0.251 1.00 . A A . 46 ASP C 1 1
23 32918 1 1 29 ASP CA C -7.622 3.537 1.654 1.00 . A A . 46 ASP CA 1 1
23 32919 1 1 29 ASP CB C -8.014 5.014 1.599 1.00 . A A . 46 ASP CB 1 1
23 32920 1 1 29 ASP CG C -9.335 5.289 2.290 1.00 . A A . 46 ASP CG 1 1
23 32921 1 1 29 ASP H H -5.753 4.182 2.411 1.00 . A A . 46 ASP H 1 1
23 32922 1 1 29 ASP HA H -8.332 3.008 2.273 1.00 . A A . 46 ASP HA 1 1
23 32923 1 1 29 ASP HB2 H -7.235 5.602 2.084 1.00 . A A . 46 ASP HB2 1 1
23 32924 1 1 29 ASP HB3 H -8.098 5.320 0.567 1.00 . A A . 46 ASP HB3 1 1
23 32925 1 1 29 ASP HD2 H -10.203 5.617 3.901 1.00 . A A . 46 ASP HD2 1 1
23 32926 1 1 29 ASP N N -6.302 3.384 2.255 1.00 . A A . 46 ASP N 1 1
23 32927 1 1 29 ASP O O -8.701 2.505 -0.227 1.00 . A A . 46 ASP O 1 1
23 32928 1 1 29 ASP OD1 O -10.369 5.348 1.593 1.00 . A A . 46 ASP OD1 1 1
23 32929 1 1 29 ASP OD2 O -9.334 5.446 3.530 1.00 . A A . 46 ASP OD2 1 1
23 32930 1 1 30 CYS C C -5.795 0.966 -1.724 1.00 . A A . 47 CYS C 1 1
23 32931 1 1 30 CYS CA C -6.390 2.371 -1.750 1.00 . A A . 47 CYS CA 1 1
23 32932 1 1 30 CYS CB C -5.530 3.284 -2.626 1.00 . A A . 47 CYS CB 1 1
23 32933 1 1 30 CYS H H -5.694 3.275 0.032 1.00 . A A . 47 CYS H 1 1
23 32934 1 1 30 CYS HA H -7.385 2.320 -2.167 1.00 . A A . 47 CYS HA 1 1
23 32935 1 1 30 CYS HB2 H -4.698 3.654 -2.027 1.00 . A A . 47 CYS HB2 1 1
23 32936 1 1 30 CYS HB3 H -5.136 2.712 -3.452 1.00 . A A . 47 CYS HB3 1 1
23 32937 1 1 30 CYS N N -6.497 2.915 -0.402 1.00 . A A . 47 CYS N 1 1
23 32938 1 1 30 CYS O O -4.613 0.787 -1.434 1.00 . A A . 47 CYS O 1 1
23 32939 1 1 30 CYS SG S -6.427 4.712 -3.316 1.00 . A A . 47 CYS SG 1 1
23 32940 1 1 31 ASN C C -5.006 -1.606 -2.996 1.00 . A A . 48 ASN C 1 1
23 32941 1 1 31 ASN CA C -6.181 -1.417 -2.040 1.00 . A A . 48 ASN CA 1 1
23 32942 1 1 31 ASN CB C -7.333 -2.339 -2.442 1.00 . A A . 48 ASN CB 1 1
23 32943 1 1 31 ASN CG C -8.065 -2.906 -1.240 1.00 . A A . 48 ASN CG 1 1
23 32944 1 1 31 ASN H H -7.556 0.178 -2.252 1.00 . A A . 48 ASN H 1 1
23 32945 1 1 31 ASN HA H -5.859 -1.670 -1.040 1.00 . A A . 48 ASN HA 1 1
23 32946 1 1 31 ASN HB2 H -8.039 -1.773 -3.050 1.00 . A A . 48 ASN HB2 1 1
23 32947 1 1 31 ASN HB3 H -6.944 -3.160 -3.024 1.00 . A A . 48 ASN HB3 1 1
23 32948 1 1 31 ASN HD21 H -9.751 -2.027 -1.822 1.00 . A A . 48 ASN HD21 1 1
23 32949 1 1 31 ASN HD22 H -9.849 -2.949 -0.364 1.00 . A A . 48 ASN HD22 1 1
23 32950 1 1 31 ASN N N -6.624 -0.028 -2.029 1.00 . A A . 48 ASN N 1 1
23 32951 1 1 31 ASN ND2 N -9.352 -2.596 -1.131 1.00 . A A . 48 ASN ND2 1 1
23 32952 1 1 31 ASN O O -4.559 -0.658 -3.643 1.00 . A A . 48 ASN O 1 1
23 32953 1 1 31 ASN OD1 O -7.480 -3.615 -0.421 1.00 . A A . 48 ASN OD1 1 1
23 32954 1 1 32 THR C C -2.165 -2.316 -3.604 1.00 . A A . 49 THR C 1 1
23 32955 1 1 32 THR CA C -3.391 -3.150 -3.958 1.00 . A A . 49 THR CA 1 1
23 32956 1 1 32 THR CB C -3.750 -2.913 -5.438 1.00 . A A . 49 THR CB 1 1
23 32957 1 1 32 THR CG2 C -3.319 -4.092 -6.296 1.00 . A A . 49 THR CG2 1 1
23 32958 1 1 32 THR H H -4.911 -3.550 -2.542 1.00 . A A . 49 THR H 1 1
23 32959 1 1 32 THR HA H -3.151 -4.197 -3.832 1.00 . A A . 49 THR HA 1 1
23 32960 1 1 32 THR HB H -3.230 -2.029 -5.779 1.00 . A A . 49 THR HB 1 1
23 32961 1 1 32 THR HG1 H -5.329 -1.791 -5.807 1.00 . A A . 49 THR HG1 1 1
23 32962 1 1 32 THR HG21 H -3.475 -5.011 -5.749 1.00 . A A . 49 THR HG21 1 1
23 32963 1 1 32 THR HG22 H -2.273 -3.995 -6.544 1.00 . A A . 49 THR HG22 1 1
23 32964 1 1 32 THR HG23 H -3.904 -4.110 -7.202 1.00 . A A . 49 THR HG23 1 1
23 32965 1 1 32 THR N N -4.512 -2.837 -3.082 1.00 . A A . 49 THR N 1 1
23 32966 1 1 32 THR O O -2.158 -1.601 -2.601 1.00 . A A . 49 THR O 1 1
23 32967 1 1 32 THR OG1 O -5.160 -2.706 -5.572 1.00 . A A . 49 THR OG1 1 1
23 32968 1 1 33 ARG C C -0.035 -0.227 -4.700 1.00 . A A . 50 ARG C 1 1
23 32969 1 1 33 ARG CA C 0.101 -1.664 -4.206 1.00 . A A . 50 ARG CA 1 1
23 32970 1 1 33 ARG CB C 1.274 -2.348 -4.910 1.00 . A A . 50 ARG CB 1 1
23 32971 1 1 33 ARG CD C 2.346 -4.593 -5.266 1.00 . A A . 50 ARG CD 1 1
23 32972 1 1 33 ARG CG C 1.694 -3.656 -4.260 1.00 . A A . 50 ARG CG 1 1
23 32973 1 1 33 ARG CZ C 4.409 -5.911 -5.492 1.00 . A A . 50 ARG CZ 1 1
23 32974 1 1 33 ARG H H -1.196 -2.997 -5.215 1.00 . A A . 50 ARG H 1 1
23 32975 1 1 33 ARG HA H 0.289 -1.650 -3.142 1.00 . A A . 50 ARG HA 1 1
23 32976 1 1 33 ARG HB2 H 0.984 -2.552 -5.941 1.00 . A A . 50 ARG HB2 1 1
23 32977 1 1 33 ARG HB3 H 2.122 -1.679 -4.902 1.00 . A A . 50 ARG HB3 1 1
23 32978 1 1 33 ARG HD2 H 1.716 -5.474 -5.389 1.00 . A A . 50 ARG HD2 1 1
23 32979 1 1 33 ARG HD3 H 2.430 -4.080 -6.213 1.00 . A A . 50 ARG HD3 1 1
23 32980 1 1 33 ARG HE H 4.038 -4.618 -4.020 1.00 . A A . 50 ARG HE 1 1
23 32981 1 1 33 ARG HG2 H 2.405 -3.442 -3.462 1.00 . A A . 50 ARG HG2 1 1
23 32982 1 1 33 ARG HG3 H 0.823 -4.138 -3.845 1.00 . A A . 50 ARG HG3 1 1
23 32983 1 1 33 ARG HH11 H 3.040 -6.218 -6.945 1.00 . A A . 50 ARG HH11 1 1
23 32984 1 1 33 ARG HH12 H 4.499 -7.142 -7.093 1.00 . A A . 50 ARG HH12 1 1
23 32985 1 1 33 ARG HH21 H 5.964 -5.827 -4.203 1.00 . A A . 50 ARG HH21 1 1
23 32986 1 1 33 ARG HH22 H 6.161 -6.919 -5.532 1.00 . A A . 50 ARG HH22 1 1
23 32987 1 1 33 ARG N N -1.130 -2.411 -4.433 1.00 . A A . 50 ARG N 1 1
23 32988 1 1 33 ARG NE N 3.676 -5.018 -4.837 1.00 . A A . 50 ARG NE 1 1
23 32989 1 1 33 ARG NH1 N 3.945 -6.470 -6.601 1.00 . A A . 50 ARG NH1 1 1
23 32990 1 1 33 ARG NH2 N 5.610 -6.247 -5.038 1.00 . A A . 50 ARG NH2 1 1
23 32991 1 1 33 ARG O O 0.578 0.160 -5.696 1.00 . A A . 50 ARG O 1 1
23 32992 1 1 34 LYS C C -1.293 2.813 -3.124 1.00 . A A . 51 LYS C 1 1
23 32993 1 1 34 LYS CA C -1.060 1.956 -4.364 1.00 . A A . 51 LYS CA 1 1
23 32994 1 1 34 LYS CB C -2.255 2.075 -5.312 1.00 . A A . 51 LYS CB 1 1
23 32995 1 1 34 LYS CD C -2.444 0.400 -7.175 1.00 . A A . 51 LYS CD 1 1
23 32996 1 1 34 LYS CE C -1.502 -0.287 -8.152 1.00 . A A . 51 LYS CE 1 1
23 32997 1 1 34 LYS CG C -1.918 1.764 -6.760 1.00 . A A . 51 LYS CG 1 1
23 32998 1 1 34 LYS H H -1.304 0.195 -3.213 1.00 . A A . 51 LYS H 1 1
23 32999 1 1 34 LYS HA H -0.174 2.308 -4.870 1.00 . A A . 51 LYS HA 1 1
23 33000 1 1 34 LYS HB2 H -3.026 1.379 -4.981 1.00 . A A . 51 LYS HB2 1 1
23 33001 1 1 34 LYS HB3 H -2.638 3.084 -5.262 1.00 . A A . 51 LYS HB3 1 1
23 33002 1 1 34 LYS HD2 H -2.550 -0.224 -6.288 1.00 . A A . 51 LYS HD2 1 1
23 33003 1 1 34 LYS HD3 H -3.409 0.524 -7.644 1.00 . A A . 51 LYS HD3 1 1
23 33004 1 1 34 LYS HE2 H -1.705 0.081 -9.158 1.00 . A A . 51 LYS HE2 1 1
23 33005 1 1 34 LYS HE3 H -0.484 -0.045 -7.883 1.00 . A A . 51 LYS HE3 1 1
23 33006 1 1 34 LYS HG2 H -2.365 2.526 -7.400 1.00 . A A . 51 LYS HG2 1 1
23 33007 1 1 34 LYS HG3 H -0.843 1.777 -6.879 1.00 . A A . 51 LYS HG3 1 1
23 33008 1 1 34 LYS HZ1 H -0.877 -2.209 -7.626 1.00 . A A . 51 LYS HZ1 1 1
23 33009 1 1 34 LYS HZ2 H -1.689 -2.135 -9.109 1.00 . A A . 51 LYS HZ2 1 1
23 33010 1 1 34 LYS HZ3 H -2.558 -2.021 -7.662 1.00 . A A . 51 LYS HZ3 1 1
23 33011 1 1 34 LYS N N -0.842 0.561 -3.998 1.00 . A A . 51 LYS N 1 1
23 33012 1 1 34 LYS NZ N -1.669 -1.767 -8.136 1.00 . A A . 51 LYS NZ 1 1
23 33013 1 1 34 LYS O O -1.692 2.309 -2.074 1.00 . A A . 51 LYS O 1 1
23 33014 1 1 35 PHE C C -2.177 6.169 -2.530 1.00 . A A . 52 PHE C 1 1
23 33015 1 1 35 PHE CA C -1.226 5.040 -2.143 1.00 . A A . 52 PHE CA 1 1
23 33016 1 1 35 PHE CB C 0.122 5.621 -1.709 1.00 . A A . 52 PHE CB 1 1
23 33017 1 1 35 PHE CD1 C 1.331 5.962 -3.882 1.00 . A A . 52 PHE CD1 1 1
23 33018 1 1 35 PHE CD2 C 0.776 7.881 -2.579 1.00 . A A . 52 PHE CD2 1 1
23 33019 1 1 35 PHE CE1 C 1.915 6.774 -4.836 1.00 . A A . 52 PHE CE1 1 1
23 33020 1 1 35 PHE CE2 C 1.358 8.698 -3.530 1.00 . A A . 52 PHE CE2 1 1
23 33021 1 1 35 PHE CG C 0.756 6.505 -2.744 1.00 . A A . 52 PHE CG 1 1
23 33022 1 1 35 PHE CZ C 1.928 8.144 -4.660 1.00 . A A . 52 PHE CZ 1 1
23 33023 1 1 35 PHE H H -0.726 4.454 -4.116 1.00 . A A . 52 PHE H 1 1
23 33024 1 1 35 PHE HA H -1.653 4.490 -1.320 1.00 . A A . 52 PHE HA 1 1
23 33025 1 1 35 PHE HB2 H -0.026 6.200 -0.798 1.00 . A A . 52 PHE HB2 1 1
23 33026 1 1 35 PHE HB3 H 0.804 4.810 -1.501 1.00 . A A . 52 PHE HB3 1 1
23 33027 1 1 35 PHE HD1 H 1.320 4.890 -4.020 1.00 . A A . 52 PHE HD1 1 1
23 33028 1 1 35 PHE HD2 H 0.331 8.316 -1.697 1.00 . A A . 52 PHE HD2 1 1
23 33029 1 1 35 PHE HE1 H 2.360 6.337 -5.717 1.00 . A A . 52 PHE HE1 1 1
23 33030 1 1 35 PHE HE2 H 1.368 9.768 -3.391 1.00 . A A . 52 PHE HE2 1 1
23 33031 1 1 35 PHE HZ H 2.383 8.779 -5.405 1.00 . A A . 52 PHE HZ 1 1
23 33032 1 1 35 PHE N N -1.042 4.112 -3.254 1.00 . A A . 52 PHE N 1 1
23 33033 1 1 35 PHE O O -2.614 6.262 -3.677 1.00 . A A . 52 PHE O 1 1
23 33034 1 1 36 CYS C C -2.637 9.468 -1.760 1.00 . A A . 53 CYS C 1 1
23 33035 1 1 36 CYS CA C -3.396 8.145 -1.799 1.00 . A A . 53 CYS CA 1 1
23 33036 1 1 36 CYS CB C -4.515 8.155 -0.756 1.00 . A A . 53 CYS CB 1 1
23 33037 1 1 36 CYS H H -2.114 6.895 -0.667 1.00 . A A . 53 CYS H 1 1
23 33038 1 1 36 CYS HA H -3.829 8.021 -2.780 1.00 . A A . 53 CYS HA 1 1
23 33039 1 1 36 CYS HB2 H -5.080 7.227 -0.847 1.00 . A A . 53 CYS HB2 1 1
23 33040 1 1 36 CYS HB3 H -4.078 8.201 0.230 1.00 . A A . 53 CYS HB3 1 1
23 33041 1 1 36 CYS N N -2.495 7.023 -1.563 1.00 . A A . 53 CYS N 1 1
23 33042 1 1 36 CYS O O -2.262 9.950 -0.690 1.00 . A A . 53 CYS O 1 1
23 33043 1 1 36 CYS SG S -5.669 9.555 -0.918 1.00 . A A . 53 CYS SG 1 1
23 33044 1 1 37 LEU C C -2.663 12.496 -2.904 1.00 . A A . 54 LEU C 1 1
23 33045 1 1 37 LEU CA C -1.701 11.319 -3.034 1.00 . A A . 54 LEU CA 1 1
23 33046 1 1 37 LEU CB C -0.953 11.401 -4.365 1.00 . A A . 54 LEU CB 1 1
23 33047 1 1 37 LEU CD1 C 1.208 12.638 -4.662 1.00 . A A . 54 LEU CD1 1 1
23 33048 1 1 37 LEU CD2 C -0.783 13.253 -6.047 1.00 . A A . 54 LEU CD2 1 1
23 33049 1 1 37 LEU CG C -0.309 12.750 -4.692 1.00 . A A . 54 LEU CG 1 1
23 33050 1 1 37 LEU H H -2.737 9.619 -3.750 1.00 . A A . 54 LEU H 1 1
23 33051 1 1 37 LEU HA H -0.987 11.363 -2.225 1.00 . A A . 54 LEU HA 1 1
23 33052 1 1 37 LEU HB2 H -0.163 10.650 -4.350 1.00 . A A . 54 LEU HB2 1 1
23 33053 1 1 37 LEU HB3 H -1.655 11.169 -5.153 1.00 . A A . 54 LEU HB3 1 1
23 33054 1 1 37 LEU HD11 H 1.514 11.760 -5.210 1.00 . A A . 54 LEU HD11 1 1
23 33055 1 1 37 LEU HD12 H 1.543 12.559 -3.639 1.00 . A A . 54 LEU HD12 1 1
23 33056 1 1 37 LEU HD13 H 1.642 13.516 -5.117 1.00 . A A . 54 LEU HD13 1 1
23 33057 1 1 37 LEU HD21 H -0.324 14.207 -6.256 1.00 . A A . 54 LEU HD21 1 1
23 33058 1 1 37 LEU HD22 H -1.857 13.365 -6.033 1.00 . A A . 54 LEU HD22 1 1
23 33059 1 1 37 LEU HD23 H -0.504 12.543 -6.812 1.00 . A A . 54 LEU HD23 1 1
23 33060 1 1 37 LEU HG H -0.604 13.472 -3.943 1.00 . A A . 54 LEU HG 1 1
23 33061 1 1 37 LEU N N -2.414 10.051 -2.933 1.00 . A A . 54 LEU N 1 1
23 33062 1 1 37 LEU O O -3.630 12.605 -3.657 1.00 . A A . 54 LEU O 1 1
23 33063 1 1 38 GLN C C -2.450 15.833 -1.977 1.00 . A A . 55 GLN C 1 1
23 33064 1 1 38 GLN CA C -3.227 14.546 -1.721 1.00 . A A . 55 GLN CA 1 1
23 33065 1 1 38 GLN CB C -3.773 14.541 -0.291 1.00 . A A . 55 GLN CB 1 1
23 33066 1 1 38 GLN CD C -2.732 15.204 1.913 1.00 . A A . 55 GLN CD 1 1
23 33067 1 1 38 GLN CG C -2.720 14.222 0.759 1.00 . A A . 55 GLN CG 1 1
23 33068 1 1 38 GLN H H -1.602 13.235 -1.380 1.00 . A A . 55 GLN H 1 1
23 33069 1 1 38 GLN HA H -4.056 14.498 -2.412 1.00 . A A . 55 GLN HA 1 1
23 33070 1 1 38 GLN HB2 H -4.186 15.527 -0.077 1.00 . A A . 55 GLN HB2 1 1
23 33071 1 1 38 GLN HB3 H -4.556 13.801 -0.221 1.00 . A A . 55 GLN HB3 1 1
23 33072 1 1 38 GLN HE21 H -4.090 14.108 2.865 1.00 . A A . 55 GLN HE21 1 1
23 33073 1 1 38 GLN HE22 H -3.575 15.540 3.682 1.00 . A A . 55 GLN HE22 1 1
23 33074 1 1 38 GLN HG2 H -2.906 13.221 1.149 1.00 . A A . 55 GLN HG2 1 1
23 33075 1 1 38 GLN HG3 H -1.746 14.246 0.294 1.00 . A A . 55 GLN HG3 1 1
23 33076 1 1 38 GLN N N -2.387 13.376 -1.947 1.00 . A A . 55 GLN N 1 1
23 33077 1 1 38 GLN NE2 N -3.549 14.923 2.922 1.00 . A A . 55 GLN NE2 1 1
23 33078 1 1 38 GLN O O -1.856 16.419 -1.071 1.00 . A A . 55 GLN O 1 1
23 33079 1 1 38 GLN OE1 O -2.014 16.205 1.899 1.00 . A A . 55 GLN OE1 1 1
23 33080 1 1 39 PRO C C -2.409 18.764 -3.091 1.00 . A A . 56 PRO C 1 1
23 33081 1 1 39 PRO CA C -1.749 17.506 -3.644 1.00 . A A . 56 PRO CA 1 1
23 33082 1 1 39 PRO CB C -1.842 17.481 -5.171 1.00 . A A . 56 PRO CB 1 1
23 33083 1 1 39 PRO CD C -3.135 15.636 -4.371 1.00 . A A . 56 PRO CD 1 1
23 33084 1 1 39 PRO CG C -3.056 16.667 -5.463 1.00 . A A . 56 PRO CG 1 1
23 33085 1 1 39 PRO HA H -0.710 17.485 -3.345 1.00 . A A . 56 PRO HA 1 1
23 33086 1 1 39 PRO HB2 H -1.939 18.488 -5.577 1.00 . A A . 56 PRO HB2 1 1
23 33087 1 1 39 PRO HB3 H -0.954 17.026 -5.583 1.00 . A A . 56 PRO HB3 1 1
23 33088 1 1 39 PRO HD2 H -4.172 15.401 -4.130 1.00 . A A . 56 PRO HD2 1 1
23 33089 1 1 39 PRO HD3 H -2.621 14.733 -4.666 1.00 . A A . 56 PRO HD3 1 1
23 33090 1 1 39 PRO HG2 H -3.936 17.309 -5.412 1.00 . A A . 56 PRO HG2 1 1
23 33091 1 1 39 PRO HG3 H -2.952 16.187 -6.424 1.00 . A A . 56 PRO HG3 1 1
23 33092 1 1 39 PRO N N -2.450 16.284 -3.240 1.00 . A A . 56 PRO N 1 1
23 33093 1 1 39 PRO O O -3.580 18.745 -2.709 1.00 . A A . 56 PRO O 1 1
23 33094 1 1 40 ARG C C -2.936 21.871 -3.628 1.00 . A A . 57 ARG C 1 1
23 33095 1 1 40 ARG CA C -2.166 21.123 -2.543 1.00 . A A . 57 ARG CA 1 1
23 33096 1 1 40 ARG CB C -1.018 21.992 -2.026 1.00 . A A . 57 ARG CB 1 1
23 33097 1 1 40 ARG CD C 0.265 22.832 -0.035 1.00 . A A . 57 ARG CD 1 1
23 33098 1 1 40 ARG CG C -1.002 22.141 -0.513 1.00 . A A . 57 ARG CG 1 1
23 33099 1 1 40 ARG CZ C 1.515 21.129 1.222 1.00 . A A . 57 ARG CZ 1 1
23 33100 1 1 40 ARG H H -0.728 19.808 -3.369 1.00 . A A . 57 ARG H 1 1
23 33101 1 1 40 ARG HA H -2.838 20.906 -1.727 1.00 . A A . 57 ARG HA 1 1
23 33102 1 1 40 ARG HB2 H -0.077 21.539 -2.338 1.00 . A A . 57 ARG HB2 1 1
23 33103 1 1 40 ARG HB3 H -1.103 22.975 -2.462 1.00 . A A . 57 ARG HB3 1 1
23 33104 1 1 40 ARG HD2 H 1.025 22.755 -0.813 1.00 . A A . 57 ARG HD2 1 1
23 33105 1 1 40 ARG HD3 H 0.045 23.873 0.145 1.00 . A A . 57 ARG HD3 1 1
23 33106 1 1 40 ARG HE H 0.576 22.686 2.039 1.00 . A A . 57 ARG HE 1 1
23 33107 1 1 40 ARG HG2 H -1.865 22.732 -0.206 1.00 . A A . 57 ARG HG2 1 1
23 33108 1 1 40 ARG HG3 H -1.059 21.161 -0.064 1.00 . A A . 57 ARG HG3 1 1
23 33109 1 1 40 ARG HH11 H 1.488 20.859 -0.781 1.00 . A A . 57 ARG HH11 1 1
23 33110 1 1 40 ARG HH12 H 2.366 19.664 0.117 1.00 . A A . 57 ARG HH12 1 1
23 33111 1 1 40 ARG HH21 H 1.728 21.121 3.232 1.00 . A A . 57 ARG HH21 1 1
23 33112 1 1 40 ARG HH22 H 2.500 19.814 2.399 1.00 . A A . 57 ARG HH22 1 1
23 33113 1 1 40 ARG N N -1.653 19.856 -3.051 1.00 . A A . 57 ARG N 1 1
23 33114 1 1 40 ARG NE N 0.784 22.237 1.194 1.00 . A A . 57 ARG NE 1 1
23 33115 1 1 40 ARG NH1 N 1.813 20.499 0.093 1.00 . A A . 57 ARG NH1 1 1
23 33116 1 1 40 ARG NH2 N 1.951 20.648 2.379 1.00 . A A . 57 ARG NH2 1 1
23 33117 1 1 40 ARG O O -4.033 22.376 -3.388 1.00 . A A . 57 ARG O 1 1
23 33118 1 1 41 ASP C C -4.121 21.788 -6.521 1.00 . A A . 58 ASP C 1 1
23 33119 1 1 41 ASP CA C -2.984 22.624 -5.942 1.00 . A A . 58 ASP CA 1 1
23 33120 1 1 41 ASP CB C -1.951 22.925 -7.029 1.00 . A A . 58 ASP CB 1 1
23 33121 1 1 41 ASP CG C -2.031 24.357 -7.522 1.00 . A A . 58 ASP CG 1 1
23 33122 1 1 41 ASP H H -1.478 21.516 -4.949 1.00 . A A . 58 ASP H 1 1
23 33123 1 1 41 ASP HA H -3.389 23.555 -5.575 1.00 . A A . 58 ASP HA 1 1
23 33124 1 1 41 ASP HB2 H -0.955 22.747 -6.625 1.00 . A A . 58 ASP HB2 1 1
23 33125 1 1 41 ASP HB3 H -2.117 22.265 -7.866 1.00 . A A . 58 ASP HB3 1 1
23 33126 1 1 41 ASP HD2 H -2.427 25.487 -8.943 1.00 . A A . 58 ASP HD2 1 1
23 33127 1 1 41 ASP N N -2.353 21.938 -4.820 1.00 . A A . 58 ASP N 1 1
23 33128 1 1 41 ASP O O -5.032 22.317 -7.155 1.00 . A A . 58 ASP O 1 1
23 33129 1 1 41 ASP OD1 O -1.724 25.275 -6.733 1.00 . A A . 58 ASP OD1 1 1
23 33130 1 1 41 ASP OD2 O -2.399 24.559 -8.698 1.00 . A A . 58 ASP OD2 1 1
23 33131 1 1 42 GLU C C -5.833 18.907 -5.648 1.00 . A A . 59 GLU C 1 1
23 33132 1 1 42 GLU CA C -5.082 19.570 -6.799 1.00 . A A . 59 GLU CA 1 1
23 33133 1 1 42 GLU CB C -4.452 18.500 -7.693 1.00 . A A . 59 GLU CB 1 1
23 33134 1 1 42 GLU CD C -3.589 18.512 -10.068 1.00 . A A . 59 GLU CD 1 1
23 33135 1 1 42 GLU CG C -4.799 18.655 -9.164 1.00 . A A . 59 GLU CG 1 1
23 33136 1 1 42 GLU H H -3.306 20.116 -5.784 1.00 . A A . 59 GLU H 1 1
23 33137 1 1 42 GLU HA H -5.781 20.148 -7.384 1.00 . A A . 59 GLU HA 1 1
23 33138 1 1 42 GLU HB2 H -3.369 18.559 -7.587 1.00 . A A . 59 GLU HB2 1 1
23 33139 1 1 42 GLU HB3 H -4.791 17.529 -7.366 1.00 . A A . 59 GLU HB3 1 1
23 33140 1 1 42 GLU HE2 H -2.521 17.357 -11.057 1.00 . A A . 59 GLU HE2 1 1
23 33141 1 1 42 GLU HG2 H -5.530 17.893 -9.434 1.00 . A A . 59 GLU HG2 1 1
23 33142 1 1 42 GLU HG3 H -5.231 19.633 -9.318 1.00 . A A . 59 GLU HG3 1 1
23 33143 1 1 42 GLU N N -4.058 20.478 -6.298 1.00 . A A . 59 GLU N 1 1
23 33144 1 1 42 GLU O O -5.577 19.193 -4.477 1.00 . A A . 59 GLU O 1 1
23 33145 1 1 42 GLU OE1 O -2.937 19.539 -10.352 1.00 . A A . 59 GLU OE1 1 1
23 33146 1 1 42 GLU OE2 O -3.296 17.374 -10.491 1.00 . A A . 59 GLU OE2 1 1
23 33147 1 1 43 LYS C C -7.031 15.896 -4.781 1.00 . A A . 60 LYS C 1 1
23 33148 1 1 43 LYS CA C -7.550 17.315 -4.984 1.00 . A A . 60 LYS CA 1 1
23 33149 1 1 43 LYS CB C -9.024 17.275 -5.399 1.00 . A A . 60 LYS CB 1 1
23 33150 1 1 43 LYS CD C -10.262 15.707 -6.920 1.00 . A A . 60 LYS CD 1 1
23 33151 1 1 43 LYS CE C -10.564 15.338 -8.365 1.00 . A A . 60 LYS CE 1 1
23 33152 1 1 43 LYS CG C -9.239 16.827 -6.834 1.00 . A A . 60 LYS CG 1 1
23 33153 1 1 43 LYS H H -6.920 17.834 -6.937 1.00 . A A . 60 LYS H 1 1
23 33154 1 1 43 LYS HA H -7.463 17.854 -4.053 1.00 . A A . 60 LYS HA 1 1
23 33155 1 1 43 LYS HB2 H -9.548 16.583 -4.740 1.00 . A A . 60 LYS HB2 1 1
23 33156 1 1 43 LYS HB3 H -9.443 18.265 -5.286 1.00 . A A . 60 LYS HB3 1 1
23 33157 1 1 43 LYS HD2 H -9.871 14.830 -6.405 1.00 . A A . 60 LYS HD2 1 1
23 33158 1 1 43 LYS HD3 H -11.177 16.028 -6.441 1.00 . A A . 60 LYS HD3 1 1
23 33159 1 1 43 LYS HE2 H -9.761 15.710 -9.002 1.00 . A A . 60 LYS HE2 1 1
23 33160 1 1 43 LYS HE3 H -10.613 14.262 -8.445 1.00 . A A . 60 LYS HE3 1 1
23 33161 1 1 43 LYS HG2 H -9.592 17.675 -7.421 1.00 . A A . 60 LYS HG2 1 1
23 33162 1 1 43 LYS HG3 H -8.300 16.476 -7.237 1.00 . A A . 60 LYS HG3 1 1
23 33163 1 1 43 LYS HZ1 H -12.402 15.202 -9.348 1.00 . A A . 60 LYS HZ1 1 1
23 33164 1 1 43 LYS HZ2 H -11.680 16.727 -9.454 1.00 . A A . 60 LYS HZ2 1 1
23 33165 1 1 43 LYS HZ3 H -12.416 16.239 -8.011 1.00 . A A . 60 LYS HZ3 1 1
23 33166 1 1 43 LYS N N -6.762 18.019 -5.987 1.00 . A A . 60 LYS N 1 1
23 33167 1 1 43 LYS NZ N -11.856 15.918 -8.826 1.00 . A A . 60 LYS NZ 1 1
23 33168 1 1 43 LYS O O -6.395 15.310 -5.659 1.00 . A A . 60 LYS O 1 1
23 33169 1 1 44 PRO C C -7.624 12.904 -4.051 1.00 . A A . 61 PRO C 1 1
23 33170 1 1 44 PRO CA C -6.876 13.968 -3.254 1.00 . A A . 61 PRO CA 1 1
23 33171 1 1 44 PRO CB C -7.213 13.856 -1.765 1.00 . A A . 61 PRO CB 1 1
23 33172 1 1 44 PRO CD C -8.060 15.966 -2.506 1.00 . A A . 61 PRO CD 1 1
23 33173 1 1 44 PRO CG C -8.318 14.832 -1.553 1.00 . A A . 61 PRO CG 1 1
23 33174 1 1 44 PRO HA H -5.813 13.840 -3.395 1.00 . A A . 61 PRO HA 1 1
23 33175 1 1 44 PRO HB2 H -7.529 12.845 -1.506 1.00 . A A . 61 PRO HB2 1 1
23 33176 1 1 44 PRO HB3 H -6.344 14.108 -1.176 1.00 . A A . 61 PRO HB3 1 1
23 33177 1 1 44 PRO HD2 H -8.995 16.398 -2.863 1.00 . A A . 61 PRO HD2 1 1
23 33178 1 1 44 PRO HD3 H -7.468 16.733 -2.028 1.00 . A A . 61 PRO HD3 1 1
23 33179 1 1 44 PRO HG2 H -9.265 14.358 -1.812 1.00 . A A . 61 PRO HG2 1 1
23 33180 1 1 44 PRO HG3 H -8.301 15.189 -0.534 1.00 . A A . 61 PRO HG3 1 1
23 33181 1 1 44 PRO N N -7.307 15.326 -3.598 1.00 . A A . 61 PRO N 1 1
23 33182 1 1 44 PRO O O -8.808 13.057 -4.352 1.00 . A A . 61 PRO O 1 1
23 33183 1 1 45 PHE C C -6.596 9.526 -5.191 1.00 . A A . 62 PHE C 1 1
23 33184 1 1 45 PHE CA C -7.524 10.736 -5.153 1.00 . A A . 62 PHE CA 1 1
23 33185 1 1 45 PHE CB C -7.840 11.196 -6.577 1.00 . A A . 62 PHE CB 1 1
23 33186 1 1 45 PHE CD1 C -5.656 12.299 -7.133 1.00 . A A . 62 PHE CD1 1 1
23 33187 1 1 45 PHE CD2 C -6.440 10.557 -8.560 1.00 . A A . 62 PHE CD2 1 1
23 33188 1 1 45 PHE CE1 C -4.532 12.446 -7.925 1.00 . A A . 62 PHE CE1 1 1
23 33189 1 1 45 PHE CE2 C -5.319 10.700 -9.355 1.00 . A A . 62 PHE CE2 1 1
23 33190 1 1 45 PHE CG C -6.621 11.353 -7.440 1.00 . A A . 62 PHE CG 1 1
23 33191 1 1 45 PHE CZ C -4.365 11.646 -9.038 1.00 . A A . 62 PHE CZ 1 1
23 33192 1 1 45 PHE H H -5.985 11.761 -4.121 1.00 . A A . 62 PHE H 1 1
23 33193 1 1 45 PHE HA H -8.443 10.455 -4.662 1.00 . A A . 62 PHE HA 1 1
23 33194 1 1 45 PHE HB2 H -8.504 10.466 -7.039 1.00 . A A . 62 PHE HB2 1 1
23 33195 1 1 45 PHE HB3 H -8.345 12.149 -6.536 1.00 . A A . 62 PHE HB3 1 1
23 33196 1 1 45 PHE HD1 H -5.786 12.926 -6.262 1.00 . A A . 62 PHE HD1 1 1
23 33197 1 1 45 PHE HD2 H -7.186 9.816 -8.809 1.00 . A A . 62 PHE HD2 1 1
23 33198 1 1 45 PHE HE1 H -3.788 13.188 -7.674 1.00 . A A . 62 PHE HE1 1 1
23 33199 1 1 45 PHE HE2 H -5.190 10.072 -10.224 1.00 . A A . 62 PHE HE2 1 1
23 33200 1 1 45 PHE HZ H -3.487 11.760 -9.658 1.00 . A A . 62 PHE HZ 1 1
23 33201 1 1 45 PHE N N -6.926 11.826 -4.390 1.00 . A A . 62 PHE N 1 1
23 33202 1 1 45 PHE O O -5.427 9.613 -4.814 1.00 . A A . 62 PHE O 1 1
23 33203 1 1 46 CYS C C -5.298 7.263 -6.839 1.00 . A A . 63 CYS C 1 1
23 33204 1 1 46 CYS CA C -6.347 7.166 -5.735 1.00 . A A . 63 CYS CA 1 1
23 33205 1 1 46 CYS CB C -7.268 5.972 -5.995 1.00 . A A . 63 CYS CB 1 1
23 33206 1 1 46 CYS H H -8.064 8.389 -5.934 1.00 . A A . 63 CYS H 1 1
23 33207 1 1 46 CYS HA H -5.845 7.024 -4.791 1.00 . A A . 63 CYS HA 1 1
23 33208 1 1 46 CYS HB2 H -8.250 6.196 -5.578 1.00 . A A . 63 CYS HB2 1 1
23 33209 1 1 46 CYS HB3 H -7.368 5.829 -7.061 1.00 . A A . 63 CYS HB3 1 1
23 33210 1 1 46 CYS N N -7.126 8.396 -5.648 1.00 . A A . 63 CYS N 1 1
23 33211 1 1 46 CYS O O -5.632 7.395 -8.017 1.00 . A A . 63 CYS O 1 1
23 33212 1 1 46 CYS SG S -6.676 4.407 -5.277 1.00 . A A . 63 CYS SG 1 1
23 33213 1 1 47 ALA C C -2.145 5.971 -7.445 1.00 . A A . 64 ALA C 1 1
23 33214 1 1 47 ALA CA C -2.932 7.275 -7.406 1.00 . A A . 64 ALA CA 1 1
23 33215 1 1 47 ALA CB C -2.014 8.438 -7.061 1.00 . A A . 64 ALA CB 1 1
23 33216 1 1 47 ALA H H -3.827 7.092 -5.497 1.00 . A A . 64 ALA H 1 1
23 33217 1 1 47 ALA HA H -3.354 7.459 -8.384 1.00 . A A . 64 ALA HA 1 1
23 33218 1 1 47 ALA HB1 H -2.414 9.349 -7.483 1.00 . A A . 64 ALA HB1 1 1
23 33219 1 1 47 ALA HB2 H -1.946 8.538 -5.988 1.00 . A A . 64 ALA HB2 1 1
23 33220 1 1 47 ALA HB3 H -1.032 8.254 -7.470 1.00 . A A . 64 ALA HB3 1 1
23 33221 1 1 47 ALA N N -4.030 7.197 -6.450 1.00 . A A . 64 ALA N 1 1
23 33222 1 1 47 ALA O O -2.320 5.101 -6.591 1.00 . A A . 64 ALA O 1 1
23 33223 1 1 48 THR C C 0.921 4.831 -7.983 1.00 . A A . 65 THR C 1 1
23 33224 1 1 48 THR CA C -0.462 4.639 -8.594 1.00 . A A . 65 THR CA 1 1
23 33225 1 1 48 THR CB C -0.305 4.250 -10.076 1.00 . A A . 65 THR CB 1 1
23 33226 1 1 48 THR CG2 C -0.552 2.762 -10.273 1.00 . A A . 65 THR CG2 1 1
23 33227 1 1 48 THR H H -1.180 6.567 -9.092 1.00 . A A . 65 THR H 1 1
23 33228 1 1 48 THR HA H -0.962 3.830 -8.081 1.00 . A A . 65 THR HA 1 1
23 33229 1 1 48 THR HB H 0.704 4.477 -10.387 1.00 . A A . 65 THR HB 1 1
23 33230 1 1 48 THR HG1 H -1.112 4.760 -11.803 1.00 . A A . 65 THR HG1 1 1
23 33231 1 1 48 THR HG21 H -1.024 2.600 -11.231 1.00 . A A . 65 THR HG21 1 1
23 33232 1 1 48 THR HG22 H -1.196 2.396 -9.487 1.00 . A A . 65 THR HG22 1 1
23 33233 1 1 48 THR HG23 H 0.389 2.234 -10.243 1.00 . A A . 65 THR HG23 1 1
23 33234 1 1 48 THR N N -1.275 5.839 -8.442 1.00 . A A . 65 THR N 1 1
23 33235 1 1 48 THR O O 1.373 5.960 -7.785 1.00 . A A . 65 THR O 1 1
23 33236 1 1 48 THR OG1 O -1.222 5.001 -10.880 1.00 . A A . 65 THR OG1 1 1
23 33237 1 1 49 CYS C C 3.957 4.225 -8.123 1.00 . A A . 66 CYS C 1 1
23 33238 1 1 49 CYS CA C 2.924 3.770 -7.095 1.00 . A A . 66 CYS CA 1 1
23 33239 1 1 49 CYS CB C 3.308 2.395 -6.544 1.00 . A A . 66 CYS CB 1 1
23 33240 1 1 49 CYS H H 1.179 2.852 -7.865 1.00 . A A . 66 CYS H 1 1
23 33241 1 1 49 CYS HA H 2.904 4.481 -6.284 1.00 . A A . 66 CYS HA 1 1
23 33242 1 1 49 CYS HB2 H 2.642 1.650 -6.980 1.00 . A A . 66 CYS HB2 1 1
23 33243 1 1 49 CYS HB3 H 4.323 2.169 -6.837 1.00 . A A . 66 CYS HB3 1 1
23 33244 1 1 49 CYS N N 1.592 3.724 -7.685 1.00 . A A . 66 CYS N 1 1
23 33245 1 1 49 CYS O O 3.649 4.370 -9.305 1.00 . A A . 66 CYS O 1 1
23 33246 1 1 49 CYS SG S 3.212 2.269 -4.729 1.00 . A A . 66 CYS SG 1 1
23 33247 1 1 50 ARG C C 7.454 3.939 -8.451 1.00 . A A . 67 ARG C 1 1
23 33248 1 1 50 ARG CA C 6.262 4.887 -8.538 1.00 . A A . 67 ARG CA 1 1
23 33249 1 1 50 ARG CB C 6.698 6.307 -8.172 1.00 . A A . 67 ARG CB 1 1
23 33250 1 1 50 ARG CD C 5.678 8.104 -9.603 1.00 . A A . 67 ARG CD 1 1
23 33251 1 1 50 ARG CG C 5.586 7.337 -8.294 1.00 . A A . 67 ARG CG 1 1
23 33252 1 1 50 ARG CZ C 3.837 9.717 -9.370 1.00 . A A . 67 ARG CZ 1 1
23 33253 1 1 50 ARG H H 5.367 4.314 -6.707 1.00 . A A . 67 ARG H 1 1
23 33254 1 1 50 ARG HA H 5.887 4.885 -9.551 1.00 . A A . 67 ARG HA 1 1
23 33255 1 1 50 ARG HB2 H 7.052 6.303 -7.141 1.00 . A A . 67 ARG HB2 1 1
23 33256 1 1 50 ARG HB3 H 7.505 6.602 -8.827 1.00 . A A . 67 ARG HB3 1 1
23 33257 1 1 50 ARG HD2 H 6.724 8.169 -9.902 1.00 . A A . 67 ARG HD2 1 1
23 33258 1 1 50 ARG HD3 H 5.124 7.568 -10.360 1.00 . A A . 67 ARG HD3 1 1
23 33259 1 1 50 ARG HE H 5.767 10.202 -9.492 1.00 . A A . 67 ARG HE 1 1
23 33260 1 1 50 ARG HG2 H 4.624 6.826 -8.251 1.00 . A A . 67 ARG HG2 1 1
23 33261 1 1 50 ARG HG3 H 5.661 8.033 -7.471 1.00 . A A . 67 ARG HG3 1 1
23 33262 1 1 50 ARG HH11 H 3.267 7.780 -9.433 1.00 . A A . 67 ARG HH11 1 1
23 33263 1 1 50 ARG HH12 H 1.979 8.926 -9.269 1.00 . A A . 67 ARG HH12 1 1
23 33264 1 1 50 ARG HH21 H 4.081 11.721 -9.276 1.00 . A A . 67 ARG HH21 1 1
23 33265 1 1 50 ARG HH22 H 2.443 11.168 -9.180 1.00 . A A . 67 ARG HH22 1 1
23 33266 1 1 50 ARG N N 5.183 4.448 -7.661 1.00 . A A . 67 ARG N 1 1
23 33267 1 1 50 ARG NE N 5.134 9.455 -9.485 1.00 . A A . 67 ARG NE 1 1
23 33268 1 1 50 ARG NH1 N 2.955 8.727 -9.356 1.00 . A A . 67 ARG NH1 1 1
23 33269 1 1 50 ARG NH2 N 3.419 10.972 -9.267 1.00 . A A . 67 ARG NH2 1 1
23 33270 1 1 50 ARG O O 7.507 3.070 -7.582 1.00 . A A . 67 ARG O 1 1
23 33271 1 1 51 GLY C C 10.636 3.720 -8.373 1.00 . A A . 68 GLY C 1 1
23 33272 1 1 51 GLY CA C 9.588 3.265 -9.369 1.00 . A A . 68 GLY CA 1 1
23 33273 1 1 51 GLY H H 8.313 4.822 -10.029 1.00 . A A . 68 GLY H 1 1
23 33274 1 1 51 GLY HA2 H 9.292 2.255 -9.128 1.00 . A A . 68 GLY HA2 1 1
23 33275 1 1 51 GLY HA3 H 10.018 3.278 -10.359 1.00 . A A . 68 GLY HA3 1 1
23 33276 1 1 51 GLY N N 8.410 4.113 -9.359 1.00 . A A . 68 GLY N 1 1
23 33277 1 1 51 GLY O O 10.329 4.438 -7.419 1.00 . A A . 68 GLY O 1 1
23 33278 1 1 52 LEU C C 13.543 5.035 -8.078 1.00 . A A . 69 LEU C 1 1
23 33279 1 1 52 LEU CA C 12.977 3.669 -7.705 1.00 . A A . 69 LEU CA 1 1
23 33280 1 1 52 LEU CB C 14.081 2.612 -7.764 1.00 . A A . 69 LEU CB 1 1
23 33281 1 1 52 LEU CD1 C 14.961 0.337 -7.189 1.00 . A A . 69 LEU CD1 1 1
23 33282 1 1 52 LEU CD2 C 13.489 1.552 -5.572 1.00 . A A . 69 LEU CD2 1 1
23 33283 1 1 52 LEU CG C 13.791 1.297 -7.041 1.00 . A A . 69 LEU CG 1 1
23 33284 1 1 52 LEU H H 12.061 2.733 -9.368 1.00 . A A . 69 LEU H 1 1
23 33285 1 1 52 LEU HA H 12.588 3.716 -6.699 1.00 . A A . 69 LEU HA 1 1
23 33286 1 1 52 LEU HB2 H 14.266 2.381 -8.813 1.00 . A A . 69 LEU HB2 1 1
23 33287 1 1 52 LEU HB3 H 14.971 3.041 -7.328 1.00 . A A . 69 LEU HB3 1 1
23 33288 1 1 52 LEU HD11 H 15.468 0.528 -8.122 1.00 . A A . 69 LEU HD11 1 1
23 33289 1 1 52 LEU HD12 H 14.597 -0.679 -7.178 1.00 . A A . 69 LEU HD12 1 1
23 33290 1 1 52 LEU HD13 H 15.650 0.481 -6.368 1.00 . A A . 69 LEU HD13 1 1
23 33291 1 1 52 LEU HD21 H 12.477 1.913 -5.470 1.00 . A A . 69 LEU HD21 1 1
23 33292 1 1 52 LEU HD22 H 14.176 2.291 -5.186 1.00 . A A . 69 LEU HD22 1 1
23 33293 1 1 52 LEU HD23 H 13.601 0.632 -5.017 1.00 . A A . 69 LEU HD23 1 1
23 33294 1 1 52 LEU HG H 12.921 0.833 -7.487 1.00 . A A . 69 LEU HG 1 1
23 33295 1 1 52 LEU N N 11.878 3.301 -8.592 1.00 . A A . 69 LEU N 1 1
23 33296 1 1 52 LEU O O 13.546 5.960 -7.265 1.00 . A A . 69 LEU O 1 1
23 33297 1 1 53 ARG C C 13.600 7.557 -9.618 1.00 . A A . 70 ARG C 1 1
23 33298 1 1 53 ARG CA C 14.590 6.408 -9.793 1.00 . A A . 70 ARG CA 1 1
23 33299 1 1 53 ARG CB C 14.986 6.282 -11.265 1.00 . A A . 70 ARG CB 1 1
23 33300 1 1 53 ARG CD C 17.484 6.065 -11.097 1.00 . A A . 70 ARG CD 1 1
23 33301 1 1 53 ARG CG C 16.187 5.380 -11.496 1.00 . A A . 70 ARG CG 1 1
23 33302 1 1 53 ARG CZ C 19.222 7.471 -12.120 1.00 . A A . 70 ARG CZ 1 1
23 33303 1 1 53 ARG H H 13.992 4.382 -9.913 1.00 . A A . 70 ARG H 1 1
23 33304 1 1 53 ARG HA H 15.473 6.618 -9.208 1.00 . A A . 70 ARG HA 1 1
23 33305 1 1 53 ARG HB2 H 14.138 5.874 -11.815 1.00 . A A . 70 ARG HB2 1 1
23 33306 1 1 53 ARG HB3 H 15.221 7.264 -11.647 1.00 . A A . 70 ARG HB3 1 1
23 33307 1 1 53 ARG HD2 H 17.286 6.740 -10.264 1.00 . A A . 70 ARG HD2 1 1
23 33308 1 1 53 ARG HD3 H 18.192 5.311 -10.785 1.00 . A A . 70 ARG HD3 1 1
23 33309 1 1 53 ARG HE H 17.557 6.868 -13.038 1.00 . A A . 70 ARG HE 1 1
23 33310 1 1 53 ARG HG2 H 16.068 4.474 -10.903 1.00 . A A . 70 ARG HG2 1 1
23 33311 1 1 53 ARG HG3 H 16.234 5.121 -12.544 1.00 . A A . 70 ARG HG3 1 1
23 33312 1 1 53 ARG HH11 H 19.584 6.929 -10.208 1.00 . A A . 70 ARG HH11 1 1
23 33313 1 1 53 ARG HH12 H 20.801 7.920 -10.941 1.00 . A A . 70 ARG HH12 1 1
23 33314 1 1 53 ARG HH21 H 19.153 8.173 -14.014 1.00 . A A . 70 ARG HH21 1 1
23 33315 1 1 53 ARG HH22 H 20.554 8.628 -13.105 1.00 . A A . 70 ARG HH22 1 1
23 33316 1 1 53 ARG N N 14.021 5.155 -9.312 1.00 . A A . 70 ARG N 1 1
23 33317 1 1 53 ARG NE N 18.061 6.830 -12.199 1.00 . A A . 70 ARG NE 1 1
23 33318 1 1 53 ARG NH1 N 19.927 7.438 -10.997 1.00 . A A . 70 ARG NH1 1 1
23 33319 1 1 53 ARG NH2 N 19.681 8.146 -13.166 1.00 . A A . 70 ARG NH2 1 1
23 33320 1 1 53 ARG O O 13.996 8.715 -9.485 1.00 . A A . 70 ARG O 1 1
23 33321 1 1 54 ARG C C 11.501 9.069 -8.211 1.00 . A A . 71 ARG C 1 1
23 33322 1 1 54 ARG CA C 11.267 8.231 -9.465 1.00 . A A . 71 ARG CA 1 1
23 33323 1 1 54 ARG CB C 9.894 7.559 -9.393 1.00 . A A . 71 ARG CB 1 1
23 33324 1 1 54 ARG CD C 8.966 8.527 -11.520 1.00 . A A . 71 ARG CD 1 1
23 33325 1 1 54 ARG CG C 9.294 7.253 -10.756 1.00 . A A . 71 ARG CG 1 1
23 33326 1 1 54 ARG CZ C 7.415 9.283 -13.271 1.00 . A A . 71 ARG CZ 1 1
23 33327 1 1 54 ARG H H 12.060 6.287 -9.731 1.00 . A A . 71 ARG H 1 1
23 33328 1 1 54 ARG HA H 11.297 8.878 -10.328 1.00 . A A . 71 ARG HA 1 1
23 33329 1 1 54 ARG HB2 H 9.998 6.623 -8.844 1.00 . A A . 71 ARG HB2 1 1
23 33330 1 1 54 ARG HB3 H 9.215 8.212 -8.864 1.00 . A A . 71 ARG HB3 1 1
23 33331 1 1 54 ARG HD2 H 8.629 9.287 -10.815 1.00 . A A . 71 ARG HD2 1 1
23 33332 1 1 54 ARG HD3 H 9.861 8.873 -12.016 1.00 . A A . 71 ARG HD3 1 1
23 33333 1 1 54 ARG HE H 7.583 7.401 -12.633 1.00 . A A . 71 ARG HE 1 1
23 33334 1 1 54 ARG HG2 H 10.009 6.668 -11.334 1.00 . A A . 71 ARG HG2 1 1
23 33335 1 1 54 ARG HG3 H 8.388 6.682 -10.620 1.00 . A A . 71 ARG HG3 1 1
23 33336 1 1 54 ARG HH11 H 8.569 10.736 -12.471 1.00 . A A . 71 ARG HH11 1 1
23 33337 1 1 54 ARG HH12 H 7.471 11.256 -13.707 1.00 . A A . 71 ARG HH12 1 1
23 33338 1 1 54 ARG HH21 H 6.133 8.074 -14.260 1.00 . A A . 71 ARG HH21 1 1
23 33339 1 1 54 ARG HH22 H 6.086 9.741 -14.722 1.00 . A A . 71 ARG HH22 1 1
23 33340 1 1 54 ARG N N 12.313 7.226 -9.621 1.00 . A A . 71 ARG N 1 1
23 33341 1 1 54 ARG NE N 7.923 8.313 -12.519 1.00 . A A . 71 ARG NE 1 1
23 33342 1 1 54 ARG NH1 N 7.854 10.527 -13.138 1.00 . A A . 71 ARG NH1 1 1
23 33343 1 1 54 ARG NH2 N 6.467 9.009 -14.157 1.00 . A A . 71 ARG NH2 1 1
23 33344 1 1 54 ARG O O 11.930 8.554 -7.179 1.00 . A A . 71 ARG O 1 1
23 33345 1 1 55 ARG C C 10.264 11.122 -6.176 1.00 . A A . 72 ARG C 1 1
23 33346 1 1 55 ARG CA C 11.397 11.274 -7.186 1.00 . A A . 72 ARG CA 1 1
23 33347 1 1 55 ARG CB C 11.465 12.721 -7.680 1.00 . A A . 72 ARG CB 1 1
23 33348 1 1 55 ARG CD C 13.754 13.753 -7.781 1.00 . A A . 72 ARG CD 1 1
23 33349 1 1 55 ARG CG C 12.675 13.009 -8.553 1.00 . A A . 72 ARG CG 1 1
23 33350 1 1 55 ARG CZ C 13.970 15.926 -8.909 1.00 . A A . 72 ARG CZ 1 1
23 33351 1 1 55 ARG H H 10.877 10.715 -9.160 1.00 . A A . 72 ARG H 1 1
23 33352 1 1 55 ARG HA H 12.330 11.023 -6.703 1.00 . A A . 72 ARG HA 1 1
23 33353 1 1 55 ARG HB2 H 10.565 12.929 -8.259 1.00 . A A . 72 ARG HB2 1 1
23 33354 1 1 55 ARG HB3 H 11.500 13.378 -6.824 1.00 . A A . 72 ARG HB3 1 1
23 33355 1 1 55 ARG HD2 H 13.294 14.276 -6.943 1.00 . A A . 72 ARG HD2 1 1
23 33356 1 1 55 ARG HD3 H 14.467 13.035 -7.406 1.00 . A A . 72 ARG HD3 1 1
23 33357 1 1 55 ARG HE H 15.327 14.466 -8.979 1.00 . A A . 72 ARG HE 1 1
23 33358 1 1 55 ARG HG2 H 13.084 12.066 -8.914 1.00 . A A . 72 ARG HG2 1 1
23 33359 1 1 55 ARG HG3 H 12.364 13.613 -9.393 1.00 . A A . 72 ARG HG3 1 1
23 33360 1 1 55 ARG HH11 H 12.265 15.682 -7.855 1.00 . A A . 72 ARG HH11 1 1
23 33361 1 1 55 ARG HH12 H 12.430 17.210 -8.654 1.00 . A A . 72 ARG HH12 1 1
23 33362 1 1 55 ARG HH21 H 15.556 16.474 -10.037 1.00 . A A . 72 ARG HH21 1 1
23 33363 1 1 55 ARG HH22 H 14.302 17.659 -9.896 1.00 . A A . 72 ARG HH22 1 1
23 33364 1 1 55 ARG N N 11.216 10.363 -8.310 1.00 . A A . 72 ARG N 1 1
23 33365 1 1 55 ARG NE N 14.455 14.724 -8.618 1.00 . A A . 72 ARG NE 1 1
23 33366 1 1 55 ARG NH1 N 12.791 16.304 -8.435 1.00 . A A . 72 ARG NH1 1 1
23 33367 1 1 55 ARG NH2 N 14.667 16.755 -9.677 1.00 . A A . 72 ARG NH2 1 1
23 33368 1 1 55 ARG O O 9.133 10.795 -6.539 1.00 . A A . 72 ARG O 1 1
23 33369 1 1 56 CYS C C 9.860 12.263 -2.734 1.00 . A A . 73 CYS C 1 1
23 33370 1 1 56 CYS CA C 9.583 11.251 -3.843 1.00 . A A . 73 CYS CA 1 1
23 33371 1 1 56 CYS CB C 9.580 9.834 -3.266 1.00 . A A . 73 CYS CB 1 1
23 33372 1 1 56 CYS H H 11.493 11.619 -4.678 1.00 . A A . 73 CYS H 1 1
23 33373 1 1 56 CYS HA H 8.613 11.460 -4.269 1.00 . A A . 73 CYS HA 1 1
23 33374 1 1 56 CYS HB2 H 8.690 9.715 -2.648 1.00 . A A . 73 CYS HB2 1 1
23 33375 1 1 56 CYS HB3 H 9.537 9.123 -4.078 1.00 . A A . 73 CYS HB3 1 1
23 33376 1 1 56 CYS N N 10.574 11.362 -4.907 1.00 . A A . 73 CYS N 1 1
23 33377 1 1 56 CYS O O 10.969 12.783 -2.620 1.00 . A A . 73 CYS O 1 1
23 33378 1 1 56 CYS SG S 11.043 9.438 -2.258 1.00 . A A . 73 CYS SG 1 1
23 33379 1 1 57 GLN C C 8.860 12.778 0.524 1.00 . A A . 74 GLN C 1 1
23 33380 1 1 57 GLN CA C 8.978 13.484 -0.823 1.00 . A A . 74 GLN CA 1 1
23 33381 1 1 57 GLN CB C 7.915 14.578 -0.933 1.00 . A A . 74 GLN CB 1 1
23 33382 1 1 57 GLN CD C 9.042 16.803 -1.336 1.00 . A A . 74 GLN CD 1 1
23 33383 1 1 57 GLN CG C 8.345 15.907 -0.332 1.00 . A A . 74 GLN CG 1 1
23 33384 1 1 57 GLN H H 7.984 12.089 -2.065 1.00 . A A . 74 GLN H 1 1
23 33385 1 1 57 GLN HA H 9.956 13.936 -0.894 1.00 . A A . 74 GLN HA 1 1
23 33386 1 1 57 GLN HB2 H 7.691 14.734 -1.988 1.00 . A A . 74 GLN HB2 1 1
23 33387 1 1 57 GLN HB3 H 7.022 14.249 -0.423 1.00 . A A . 74 GLN HB3 1 1
23 33388 1 1 57 GLN HE21 H 10.812 16.337 -0.560 1.00 . A A . 74 GLN HE21 1 1
23 33389 1 1 57 GLN HE22 H 10.842 17.438 -1.890 1.00 . A A . 74 GLN HE22 1 1
23 33390 1 1 57 GLN HG2 H 7.462 16.424 0.045 1.00 . A A . 74 GLN HG2 1 1
23 33391 1 1 57 GLN HG3 H 9.021 15.714 0.488 1.00 . A A . 74 GLN HG3 1 1
23 33392 1 1 57 GLN N N 8.844 12.536 -1.922 1.00 . A A . 74 GLN N 1 1
23 33393 1 1 57 GLN NE2 N 10.366 16.867 -1.255 1.00 . A A . 74 GLN NE2 1 1
23 33394 1 1 57 GLN O O 9.596 13.083 1.462 1.00 . A A . 74 GLN O 1 1
23 33395 1 1 57 GLN OE1 O 8.398 17.433 -2.175 1.00 . A A . 74 GLN OE1 1 1
23 33396 1 1 58 ARG C C 7.729 9.583 1.578 1.00 . A A . 75 ARG C 1 1
23 33397 1 1 58 ARG CA C 7.713 11.086 1.845 1.00 . A A . 75 ARG CA 1 1
23 33398 1 1 58 ARG CB C 6.384 11.487 2.484 1.00 . A A . 75 ARG CB 1 1
23 33399 1 1 58 ARG CD C 3.885 11.428 2.216 1.00 . A A . 75 ARG CD 1 1
23 33400 1 1 58 ARG CG C 5.224 11.532 1.503 1.00 . A A . 75 ARG CG 1 1
23 33401 1 1 58 ARG CZ C 1.842 12.763 2.516 1.00 . A A . 75 ARG CZ 1 1
23 33402 1 1 58 ARG H H 7.373 11.637 -0.171 1.00 . A A . 75 ARG H 1 1
23 33403 1 1 58 ARG HA H 8.517 11.327 2.523 1.00 . A A . 75 ARG HA 1 1
23 33404 1 1 58 ARG HB2 H 6.147 10.764 3.265 1.00 . A A . 75 ARG HB2 1 1
23 33405 1 1 58 ARG HB3 H 6.491 12.467 2.924 1.00 . A A . 75 ARG HB3 1 1
23 33406 1 1 58 ARG HD2 H 3.348 10.559 1.836 1.00 . A A . 75 ARG HD2 1 1
23 33407 1 1 58 ARG HD3 H 4.065 11.302 3.273 1.00 . A A . 75 ARG HD3 1 1
23 33408 1 1 58 ARG HE H 3.441 13.344 1.475 1.00 . A A . 75 ARG HE 1 1
23 33409 1 1 58 ARG HG2 H 5.260 12.473 0.954 1.00 . A A . 75 ARG HG2 1 1
23 33410 1 1 58 ARG HG3 H 5.319 10.707 0.811 1.00 . A A . 75 ARG HG3 1 1
23 33411 1 1 58 ARG HH11 H 1.820 10.958 3.422 1.00 . A A . 75 ARG HH11 1 1
23 33412 1 1 58 ARG HH12 H 0.386 11.910 3.627 1.00 . A A . 75 ARG HH12 1 1
23 33413 1 1 58 ARG HH21 H 1.559 14.606 1.736 1.00 . A A . 75 ARG HH21 1 1
23 33414 1 1 58 ARG HH22 H 0.239 13.984 2.666 1.00 . A A . 75 ARG HH22 1 1
23 33415 1 1 58 ARG N N 7.929 11.833 0.612 1.00 . A A . 75 ARG N 1 1
23 33416 1 1 58 ARG NE N 3.063 12.619 2.012 1.00 . A A . 75 ARG NE 1 1
23 33417 1 1 58 ARG NH1 N 1.305 11.798 3.248 1.00 . A A . 75 ARG NH1 1 1
23 33418 1 1 58 ARG NH2 N 1.157 13.876 2.288 1.00 . A A . 75 ARG NH2 1 1
23 33419 1 1 58 ARG O O 7.278 9.124 0.527 1.00 . A A . 75 ARG O 1 1
23 33420 1 1 59 ASP C C 6.958 6.788 2.060 1.00 . A A . 76 ASP C 1 1
23 33421 1 1 59 ASP CA C 8.324 7.372 2.403 1.00 . A A . 76 ASP CA 1 1
23 33422 1 1 59 ASP CB C 8.849 6.748 3.698 1.00 . A A . 76 ASP CB 1 1
23 33423 1 1 59 ASP CG C 10.259 7.198 4.027 1.00 . A A . 76 ASP CG 1 1
23 33424 1 1 59 ASP H H 8.594 9.248 3.348 1.00 . A A . 76 ASP H 1 1
23 33425 1 1 59 ASP HA H 9.010 7.147 1.602 1.00 . A A . 76 ASP HA 1 1
23 33426 1 1 59 ASP HB2 H 8.189 7.033 4.517 1.00 . A A . 76 ASP HB2 1 1
23 33427 1 1 59 ASP HB3 H 8.847 5.673 3.598 1.00 . A A . 76 ASP HB3 1 1
23 33428 1 1 59 ASP HD2 H 11.368 8.621 4.471 1.00 . A A . 76 ASP HD2 1 1
23 33429 1 1 59 ASP N N 8.251 8.823 2.534 1.00 . A A . 76 ASP N 1 1
23 33430 1 1 59 ASP O O 6.862 5.751 1.404 1.00 . A A . 76 ASP O 1 1
23 33431 1 1 59 ASP OD1 O 11.168 6.340 4.038 1.00 . A A . 76 ASP OD1 1 1
23 33432 1 1 59 ASP OD2 O 10.454 8.407 4.272 1.00 . A A . 76 ASP OD2 1 1
23 33433 1 1 60 ALA C C 4.236 7.018 0.754 1.00 . A A . 77 ALA C 1 1
23 33434 1 1 60 ALA CA C 4.542 7.008 2.249 1.00 . A A . 77 ALA CA 1 1
23 33435 1 1 60 ALA CB C 3.543 7.877 2.999 1.00 . A A . 77 ALA CB 1 1
23 33436 1 1 60 ALA H H 6.043 8.279 3.027 1.00 . A A . 77 ALA H 1 1
23 33437 1 1 60 ALA HA H 4.450 5.996 2.617 1.00 . A A . 77 ALA HA 1 1
23 33438 1 1 60 ALA HB1 H 4.057 8.424 3.776 1.00 . A A . 77 ALA HB1 1 1
23 33439 1 1 60 ALA HB2 H 3.083 8.571 2.312 1.00 . A A . 77 ALA HB2 1 1
23 33440 1 1 60 ALA HB3 H 2.784 7.250 3.442 1.00 . A A . 77 ALA HB3 1 1
23 33441 1 1 60 ALA N N 5.902 7.460 2.509 1.00 . A A . 77 ALA N 1 1
23 33442 1 1 60 ALA O O 3.591 6.107 0.237 1.00 . A A . 77 ALA O 1 1
23 33443 1 1 61 MET C C 5.034 6.972 -2.115 1.00 . A A . 78 MET C 1 1
23 33444 1 1 61 MET CA C 4.481 8.182 -1.369 1.00 . A A . 78 MET CA 1 1
23 33445 1 1 61 MET CB C 5.131 9.462 -1.896 1.00 . A A . 78 MET CB 1 1
23 33446 1 1 61 MET CE C 4.961 11.669 -4.273 1.00 . A A . 78 MET CE 1 1
23 33447 1 1 61 MET CG C 4.240 10.688 -1.783 1.00 . A A . 78 MET CG 1 1
23 33448 1 1 61 MET H H 5.212 8.750 0.535 1.00 . A A . 78 MET H 1 1
23 33449 1 1 61 MET HA H 3.416 8.236 -1.535 1.00 . A A . 78 MET HA 1 1
23 33450 1 1 61 MET HB2 H 6.041 9.644 -1.326 1.00 . A A . 78 MET HB2 1 1
23 33451 1 1 61 MET HB3 H 5.384 9.322 -2.937 1.00 . A A . 78 MET HB3 1 1
23 33452 1 1 61 MET HE1 H 5.851 11.098 -4.492 1.00 . A A . 78 MET HE1 1 1
23 33453 1 1 61 MET HE2 H 4.088 11.066 -4.474 1.00 . A A . 78 MET HE2 1 1
23 33454 1 1 61 MET HE3 H 4.937 12.553 -4.893 1.00 . A A . 78 MET HE3 1 1
23 33455 1 1 61 MET HG2 H 3.285 10.478 -2.265 1.00 . A A . 78 MET HG2 1 1
23 33456 1 1 61 MET HG3 H 4.065 10.894 -0.737 1.00 . A A . 78 MET HG3 1 1
23 33457 1 1 61 MET N N 4.704 8.054 0.067 1.00 . A A . 78 MET N 1 1
23 33458 1 1 61 MET O O 4.533 6.603 -3.178 1.00 . A A . 78 MET O 1 1
23 33459 1 1 61 MET SD S 4.968 12.150 -2.547 1.00 . A A . 78 MET SD 1 1
23 33460 1 1 62 CYS C C 6.069 3.902 -1.634 1.00 . A A . 79 CYS C 1 1
23 33461 1 1 62 CYS CA C 6.692 5.190 -2.164 1.00 . A A . 79 CYS CA 1 1
23 33462 1 1 62 CYS CB C 8.198 5.190 -1.895 1.00 . A A . 79 CYS CB 1 1
23 33463 1 1 62 CYS H H 6.425 6.699 -0.703 1.00 . A A . 79 CYS H 1 1
23 33464 1 1 62 CYS HA H 6.525 5.246 -3.229 1.00 . A A . 79 CYS HA 1 1
23 33465 1 1 62 CYS HB2 H 8.530 6.223 -1.793 1.00 . A A . 79 CYS HB2 1 1
23 33466 1 1 62 CYS HB3 H 8.391 4.668 -0.969 1.00 . A A . 79 CYS HB3 1 1
23 33467 1 1 62 CYS N N 6.070 6.358 -1.552 1.00 . A A . 79 CYS N 1 1
23 33468 1 1 62 CYS O O 5.737 3.800 -0.452 1.00 . A A . 79 CYS O 1 1
23 33469 1 1 62 CYS SG S 9.185 4.389 -3.200 1.00 . A A . 79 CYS SG 1 1
23 33470 1 1 63 CYS C C 6.041 1.056 -0.920 1.00 . A A . 80 CYS C 1 1
23 33471 1 1 63 CYS CA C 5.332 1.638 -2.139 1.00 . A A . 80 CYS CA 1 1
23 33472 1 1 63 CYS CB C 5.413 0.655 -3.308 1.00 . A A . 80 CYS CB 1 1
23 33473 1 1 63 CYS H H 6.199 3.061 -3.444 1.00 . A A . 80 CYS H 1 1
23 33474 1 1 63 CYS HA H 4.295 1.804 -1.892 1.00 . A A . 80 CYS HA 1 1
23 33475 1 1 63 CYS HB2 H 6.171 1.010 -4.006 1.00 . A A . 80 CYS HB2 1 1
23 33476 1 1 63 CYS HB3 H 5.710 -0.314 -2.934 1.00 . A A . 80 CYS HB3 1 1
23 33477 1 1 63 CYS N N 5.914 2.920 -2.516 1.00 . A A . 80 CYS N 1 1
23 33478 1 1 63 CYS O O 7.165 1.432 -0.586 1.00 . A A . 80 CYS O 1 1
23 33479 1 1 63 CYS SG S 3.846 0.443 -4.213 1.00 . A A . 80 CYS SG 1 1
23 33480 1 1 64 PRO C C 7.080 -1.470 0.621 1.00 . A A . 81 PRO C 1 1
23 33481 1 1 64 PRO CA C 5.917 -0.541 0.953 1.00 . A A . 81 PRO CA 1 1
23 33482 1 1 64 PRO CB C 4.729 -1.342 1.493 1.00 . A A . 81 PRO CB 1 1
23 33483 1 1 64 PRO CD C 4.028 -0.383 -0.582 1.00 . A A . 81 PRO CD 1 1
23 33484 1 1 64 PRO CG C 3.867 -1.588 0.304 1.00 . A A . 81 PRO CG 1 1
23 33485 1 1 64 PRO HA H 6.233 0.180 1.692 1.00 . A A . 81 PRO HA 1 1
23 33486 1 1 64 PRO HB2 H 5.056 -2.281 1.940 1.00 . A A . 81 PRO HB2 1 1
23 33487 1 1 64 PRO HB3 H 4.212 -0.764 2.242 1.00 . A A . 81 PRO HB3 1 1
23 33488 1 1 64 PRO HD2 H 3.959 -0.659 -1.635 1.00 . A A . 81 PRO HD2 1 1
23 33489 1 1 64 PRO HD3 H 3.274 0.355 -0.353 1.00 . A A . 81 PRO HD3 1 1
23 33490 1 1 64 PRO HG2 H 4.232 -2.469 -0.224 1.00 . A A . 81 PRO HG2 1 1
23 33491 1 1 64 PRO HG3 H 2.837 -1.691 0.613 1.00 . A A . 81 PRO HG3 1 1
23 33492 1 1 64 PRO N N 5.371 0.114 -0.239 1.00 . A A . 81 PRO N 1 1
23 33493 1 1 64 PRO O O 6.923 -2.437 -0.123 1.00 . A A . 81 PRO O 1 1
23 33494 1 1 65 GLY C C 10.648 -1.160 0.607 1.00 . A A . 82 GLY C 1 1
23 33495 1 1 65 GLY CA C 9.422 -1.988 0.933 1.00 . A A . 82 GLY CA 1 1
23 33496 1 1 65 GLY H H 8.315 -0.386 1.766 1.00 . A A . 82 GLY H 1 1
23 33497 1 1 65 GLY HA2 H 9.625 -2.582 1.811 1.00 . A A . 82 GLY HA2 1 1
23 33498 1 1 65 GLY HA3 H 9.217 -2.649 0.103 1.00 . A A . 82 GLY HA3 1 1
23 33499 1 1 65 GLY N N 8.249 -1.169 1.181 1.00 . A A . 82 GLY N 1 1
23 33500 1 1 65 GLY O O 11.777 -1.638 0.716 1.00 . A A . 82 GLY O 1 1
23 33501 1 1 66 THR C C 11.579 2.177 0.804 1.00 . A A . 83 THR C 1 1
23 33502 1 1 66 THR CA C 11.524 0.984 -0.143 1.00 . A A . 83 THR CA 1 1
23 33503 1 1 66 THR CB C 11.394 1.496 -1.590 1.00 . A A . 83 THR CB 1 1
23 33504 1 1 66 THR CG2 C 12.301 0.712 -2.526 1.00 . A A . 83 THR CG2 1 1
23 33505 1 1 66 THR H H 9.505 0.412 0.136 1.00 . A A . 83 THR H 1 1
23 33506 1 1 66 THR HA H 12.447 0.429 -0.062 1.00 . A A . 83 THR HA 1 1
23 33507 1 1 66 THR HB H 11.689 2.537 -1.615 1.00 . A A . 83 THR HB 1 1
23 33508 1 1 66 THR HG1 H 9.457 1.813 -1.393 1.00 . A A . 83 THR HG1 1 1
23 33509 1 1 66 THR HG21 H 12.771 -0.093 -1.980 1.00 . A A . 83 THR HG21 1 1
23 33510 1 1 66 THR HG22 H 13.061 1.367 -2.925 1.00 . A A . 83 THR HG22 1 1
23 33511 1 1 66 THR HG23 H 11.715 0.305 -3.335 1.00 . A A . 83 THR HG23 1 1
23 33512 1 1 66 THR N N 10.428 0.087 0.203 1.00 . A A . 83 THR N 1 1
23 33513 1 1 66 THR O O 10.695 2.358 1.643 1.00 . A A . 83 THR O 1 1
23 33514 1 1 66 THR OG1 O 10.036 1.386 -2.030 1.00 . A A . 83 THR OG1 1 1
23 33515 1 1 67 LEU C C 13.060 5.408 0.663 1.00 . A A . 84 LEU C 1 1
23 33516 1 1 67 LEU CA C 12.790 4.167 1.508 1.00 . A A . 84 LEU CA 1 1
23 33517 1 1 67 LEU CB C 13.937 3.950 2.496 1.00 . A A . 84 LEU CB 1 1
23 33518 1 1 67 LEU CD1 C 14.214 2.742 4.676 1.00 . A A . 84 LEU CD1 1 1
23 33519 1 1 67 LEU CD2 C 13.932 5.227 4.654 1.00 . A A . 84 LEU CD2 1 1
23 33520 1 1 67 LEU CG C 13.551 3.919 3.976 1.00 . A A . 84 LEU CG 1 1
23 33521 1 1 67 LEU H H 13.292 2.794 -0.021 1.00 . A A . 84 LEU H 1 1
23 33522 1 1 67 LEU HA H 11.873 4.314 2.060 1.00 . A A . 84 LEU HA 1 1
23 33523 1 1 67 LEU HB2 H 14.409 2.998 2.254 1.00 . A A . 84 LEU HB2 1 1
23 33524 1 1 67 LEU HB3 H 14.649 4.751 2.356 1.00 . A A . 84 LEU HB3 1 1
23 33525 1 1 67 LEU HD11 H 14.226 2.918 5.741 1.00 . A A . 84 LEU HD11 1 1
23 33526 1 1 67 LEU HD12 H 15.226 2.634 4.317 1.00 . A A . 84 LEU HD12 1 1
23 33527 1 1 67 LEU HD13 H 13.659 1.839 4.465 1.00 . A A . 84 LEU HD13 1 1
23 33528 1 1 67 LEU HD21 H 15.007 5.326 4.668 1.00 . A A . 84 LEU HD21 1 1
23 33529 1 1 67 LEU HD22 H 13.556 5.230 5.667 1.00 . A A . 84 LEU HD22 1 1
23 33530 1 1 67 LEU HD23 H 13.501 6.053 4.108 1.00 . A A . 84 LEU HD23 1 1
23 33531 1 1 67 LEU HG H 12.480 3.797 4.060 1.00 . A A . 84 LEU HG 1 1
23 33532 1 1 67 LEU N N 12.620 2.989 0.665 1.00 . A A . 84 LEU N 1 1
23 33533 1 1 67 LEU O O 13.747 5.340 -0.358 1.00 . A A . 84 LEU O 1 1
23 33534 1 1 68 CYS C C 14.051 8.425 0.719 1.00 . A A . 85 CYS C 1 1
23 33535 1 1 68 CYS CA C 12.701 7.799 0.380 1.00 . A A . 85 CYS CA 1 1
23 33536 1 1 68 CYS CB C 11.574 8.774 0.724 1.00 . A A . 85 CYS CB 1 1
23 33537 1 1 68 CYS H H 11.980 6.533 1.916 1.00 . A A . 85 CYS H 1 1
23 33538 1 1 68 CYS HA H 12.672 7.587 -0.677 1.00 . A A . 85 CYS HA 1 1
23 33539 1 1 68 CYS HB2 H 11.185 8.518 1.710 1.00 . A A . 85 CYS HB2 1 1
23 33540 1 1 68 CYS HB3 H 11.972 9.777 0.757 1.00 . A A . 85 CYS HB3 1 1
23 33541 1 1 68 CYS N N 12.518 6.541 1.096 1.00 . A A . 85 CYS N 1 1
23 33542 1 1 68 CYS O O 14.240 8.970 1.807 1.00 . A A . 85 CYS O 1 1
23 33543 1 1 68 CYS SG S 10.193 8.764 -0.464 1.00 . A A . 85 CYS SG 1 1
23 33544 1 1 69 VAL C C 16.764 9.703 -1.245 1.00 . A A . 86 VAL C 1 1
23 33545 1 1 69 VAL CA C 16.319 8.903 -0.026 1.00 . A A . 86 VAL CA 1 1
23 33546 1 1 69 VAL CB C 17.355 7.800 0.258 1.00 . A A . 86 VAL CB 1 1
23 33547 1 1 69 VAL CG1 C 18.705 8.410 0.602 1.00 . A A . 86 VAL CG1 1 1
23 33548 1 1 69 VAL CG2 C 16.871 6.889 1.376 1.00 . A A . 86 VAL CG2 1 1
23 33549 1 1 69 VAL H H 14.776 7.898 -1.069 1.00 . A A . 86 VAL H 1 1
23 33550 1 1 69 VAL HA H 16.282 9.561 0.830 1.00 . A A . 86 VAL HA 1 1
23 33551 1 1 69 VAL HB H 17.471 7.205 -0.637 1.00 . A A . 86 VAL HB 1 1
23 33552 1 1 69 VAL HG11 H 19.393 8.244 -0.215 1.00 . A A . 86 VAL HG11 1 1
23 33553 1 1 69 VAL HG12 H 18.589 9.472 0.767 1.00 . A A . 86 VAL HG12 1 1
23 33554 1 1 69 VAL HG13 H 19.092 7.946 1.496 1.00 . A A . 86 VAL HG13 1 1
23 33555 1 1 69 VAL HG21 H 16.340 7.475 2.112 1.00 . A A . 86 VAL HG21 1 1
23 33556 1 1 69 VAL HG22 H 16.211 6.138 0.969 1.00 . A A . 86 VAL HG22 1 1
23 33557 1 1 69 VAL HG23 H 17.719 6.409 1.842 1.00 . A A . 86 VAL HG23 1 1
23 33558 1 1 69 VAL N N 14.987 8.344 -0.222 1.00 . A A . 86 VAL N 1 1
23 33559 1 1 69 VAL O O 16.471 9.335 -2.382 1.00 . A A . 86 VAL O 1 1
23 33560 1 1 70 ASN C C 16.806 12.164 -2.931 1.00 . A A . 87 ASN C 1 1
23 33561 1 1 70 ASN CA C 17.962 11.651 -2.078 1.00 . A A . 87 ASN CA 1 1
23 33562 1 1 70 ASN CB C 18.956 10.885 -2.953 1.00 . A A . 87 ASN CB 1 1
23 33563 1 1 70 ASN CG C 19.879 11.808 -3.725 1.00 . A A . 87 ASN CG 1 1
23 33564 1 1 70 ASN H H 17.678 11.039 -0.071 1.00 . A A . 87 ASN H 1 1
23 33565 1 1 70 ASN HA H 18.466 12.495 -1.631 1.00 . A A . 87 ASN HA 1 1
23 33566 1 1 70 ASN HB2 H 19.557 10.238 -2.315 1.00 . A A . 87 ASN HB2 1 1
23 33567 1 1 70 ASN HB3 H 18.410 10.278 -3.660 1.00 . A A . 87 ASN HB3 1 1
23 33568 1 1 70 ASN HD21 H 21.215 10.348 -3.921 1.00 . A A . 87 ASN HD21 1 1
23 33569 1 1 70 ASN HD22 H 21.645 11.861 -4.636 1.00 . A A . 87 ASN HD22 1 1
23 33570 1 1 70 ASN N N 17.476 10.799 -1.000 1.00 . A A . 87 ASN N 1 1
23 33571 1 1 70 ASN ND2 N 21.029 11.287 -4.136 1.00 . A A . 87 ASN ND2 1 1
23 33572 1 1 70 ASN O O 16.955 12.378 -4.134 1.00 . A A . 87 ASN O 1 1
23 33573 1 1 70 ASN OD1 O 19.561 12.976 -3.949 1.00 . A A . 87 ASN OD1 1 1
23 33574 1 1 71 ASP C C 14.019 11.852 -4.063 1.00 . A A . 88 ASP C 1 1
23 33575 1 1 71 ASP CA C 14.471 12.847 -2.998 1.00 . A A . 88 ASP CA 1 1
23 33576 1 1 71 ASP CB C 14.758 14.205 -3.642 1.00 . A A . 88 ASP CB 1 1
23 33577 1 1 71 ASP CG C 15.448 15.162 -2.690 1.00 . A A . 88 ASP CG 1 1
23 33578 1 1 71 ASP H H 15.597 12.169 -1.339 1.00 . A A . 88 ASP H 1 1
23 33579 1 1 71 ASP HA H 13.680 12.963 -2.273 1.00 . A A . 88 ASP HA 1 1
23 33580 1 1 71 ASP HB2 H 15.396 14.053 -4.513 1.00 . A A . 88 ASP HB2 1 1
23 33581 1 1 71 ASP HB3 H 13.826 14.650 -3.957 1.00 . A A . 88 ASP HB3 1 1
23 33582 1 1 71 ASP HD2 H 17.041 15.992 -2.212 1.00 . A A . 88 ASP HD2 1 1
23 33583 1 1 71 ASP N N 15.653 12.357 -2.299 1.00 . A A . 88 ASP N 1 1
23 33584 1 1 71 ASP O O 13.365 12.223 -5.038 1.00 . A A . 88 ASP O 1 1
23 33585 1 1 71 ASP OD1 O 14.769 15.695 -1.787 1.00 . A A . 88 ASP OD1 1 1
23 33586 1 1 71 ASP OD2 O 16.669 15.377 -2.848 1.00 . A A . 88 ASP OD2 1 1
23 33587 1 1 72 VAL C C 13.797 8.204 -4.099 1.00 . A A . 89 VAL C 1 1
23 33588 1 1 72 VAL CA C 14.004 9.536 -4.812 1.00 . A A . 89 VAL CA 1 1
23 33589 1 1 72 VAL CB C 15.075 9.360 -5.904 1.00 . A A . 89 VAL CB 1 1
23 33590 1 1 72 VAL CG1 C 15.050 10.534 -6.870 1.00 . A A . 89 VAL CG1 1 1
23 33591 1 1 72 VAL CG2 C 16.453 9.204 -5.277 1.00 . A A . 89 VAL CG2 1 1
23 33592 1 1 72 VAL H H 14.894 10.351 -3.074 1.00 . A A . 89 VAL H 1 1
23 33593 1 1 72 VAL HA H 13.079 9.826 -5.289 1.00 . A A . 89 VAL HA 1 1
23 33594 1 1 72 VAL HB H 14.851 8.461 -6.458 1.00 . A A . 89 VAL HB 1 1
23 33595 1 1 72 VAL HG11 H 14.127 10.519 -7.431 1.00 . A A . 89 VAL HG11 1 1
23 33596 1 1 72 VAL HG12 H 15.121 11.459 -6.317 1.00 . A A . 89 VAL HG12 1 1
23 33597 1 1 72 VAL HG13 H 15.886 10.457 -7.552 1.00 . A A . 89 VAL HG13 1 1
23 33598 1 1 72 VAL HG21 H 16.436 8.387 -4.571 1.00 . A A . 89 VAL HG21 1 1
23 33599 1 1 72 VAL HG22 H 17.180 8.996 -6.050 1.00 . A A . 89 VAL HG22 1 1
23 33600 1 1 72 VAL HG23 H 16.723 10.116 -4.767 1.00 . A A . 89 VAL HG23 1 1
23 33601 1 1 72 VAL N N 14.373 10.585 -3.869 1.00 . A A . 89 VAL N 1 1
23 33602 1 1 72 VAL O O 14.348 7.972 -3.022 1.00 . A A . 89 VAL O 1 1
23 33603 1 1 73 CYS C C 13.969 5.146 -4.137 1.00 . A A . 90 CYS C 1 1
23 33604 1 1 73 CYS CA C 12.720 6.022 -4.131 1.00 . A A . 90 CYS CA 1 1
23 33605 1 1 73 CYS CB C 11.596 5.332 -4.906 1.00 . A A . 90 CYS CB 1 1
23 33606 1 1 73 CYS H H 12.590 7.575 -5.564 1.00 . A A . 90 CYS H 1 1
23 33607 1 1 73 CYS HA H 12.403 6.169 -3.110 1.00 . A A . 90 CYS HA 1 1
23 33608 1 1 73 CYS HB2 H 11.713 5.565 -5.964 1.00 . A A . 90 CYS HB2 1 1
23 33609 1 1 73 CYS HB3 H 11.681 4.263 -4.773 1.00 . A A . 90 CYS HB3 1 1
23 33610 1 1 73 CYS N N 13.000 7.332 -4.706 1.00 . A A . 90 CYS N 1 1
23 33611 1 1 73 CYS O O 14.391 4.653 -5.183 1.00 . A A . 90 CYS O 1 1
23 33612 1 1 73 CYS SG S 9.921 5.824 -4.385 1.00 . A A . 90 CYS SG 1 1
23 33613 1 1 74 THR C C 15.462 2.839 -2.094 1.00 . A A . 91 THR C 1 1
23 33614 1 1 74 THR CA C 15.758 4.142 -2.829 1.00 . A A . 91 THR CA 1 1
23 33615 1 1 74 THR CB C 16.871 4.898 -2.078 1.00 . A A . 91 THR CB 1 1
23 33616 1 1 74 THR CG2 C 18.142 4.065 -2.010 1.00 . A A . 91 THR CG2 1 1
23 33617 1 1 74 THR H H 14.174 5.376 -2.161 1.00 . A A . 91 THR H 1 1
23 33618 1 1 74 THR HA H 16.116 3.912 -3.822 1.00 . A A . 91 THR HA 1 1
23 33619 1 1 74 THR HB H 16.535 5.097 -1.070 1.00 . A A . 91 THR HB 1 1
23 33620 1 1 74 THR HG1 H 17.586 5.973 -3.569 1.00 . A A . 91 THR HG1 1 1
23 33621 1 1 74 THR HG21 H 18.129 3.461 -1.114 1.00 . A A . 91 THR HG21 1 1
23 33622 1 1 74 THR HG22 H 19.001 4.718 -1.992 1.00 . A A . 91 THR HG22 1 1
23 33623 1 1 74 THR HG23 H 18.197 3.421 -2.875 1.00 . A A . 91 THR HG23 1 1
23 33624 1 1 74 THR N N 14.557 4.957 -2.959 1.00 . A A . 91 THR N 1 1
23 33625 1 1 74 THR O O 14.729 2.824 -1.105 1.00 . A A . 91 THR O 1 1
23 33626 1 1 74 THR OG1 O 17.145 6.142 -2.732 1.00 . A A . 91 THR OG1 1 1
23 33627 1 1 75 THR C C 16.579 0.325 -0.651 1.00 . A A . 92 THR C 1 1
23 33628 1 1 75 THR CA C 15.834 0.437 -1.975 1.00 . A A . 92 THR CA 1 1
23 33629 1 1 75 THR CB C 16.297 -0.697 -2.910 1.00 . A A . 92 THR CB 1 1
23 33630 1 1 75 THR CG2 C 15.119 -1.553 -3.348 1.00 . A A . 92 THR CG2 1 1
23 33631 1 1 75 THR H H 16.611 1.821 -3.375 1.00 . A A . 92 THR H 1 1
23 33632 1 1 75 THR HA H 14.775 0.314 -1.793 1.00 . A A . 92 THR HA 1 1
23 33633 1 1 75 THR HB H 16.998 -1.321 -2.374 1.00 . A A . 92 THR HB 1 1
23 33634 1 1 75 THR HG1 H 17.537 -0.803 -4.441 1.00 . A A . 92 THR HG1 1 1
23 33635 1 1 75 THR HG21 H 14.615 -1.075 -4.175 1.00 . A A . 92 THR HG21 1 1
23 33636 1 1 75 THR HG22 H 14.432 -1.668 -2.523 1.00 . A A . 92 THR HG22 1 1
23 33637 1 1 75 THR HG23 H 15.476 -2.524 -3.657 1.00 . A A . 92 THR HG23 1 1
23 33638 1 1 75 THR N N 16.037 1.744 -2.584 1.00 . A A . 92 THR N 1 1
23 33639 1 1 75 THR O O 17.561 1.030 -0.419 1.00 . A A . 92 THR O 1 1
23 33640 1 1 75 THR OG1 O 16.948 -0.147 -4.061 1.00 . A A . 92 THR OG1 1 1
23 33641 1 1 76 MET C C 18.190 -1.194 1.360 1.00 . A A . 93 MET C 1 1
23 33642 1 1 76 MET CA C 16.733 -0.771 1.517 1.00 . A A . 93 MET CA 1 1
23 33643 1 1 76 MET CB C 15.966 -1.829 2.314 1.00 . A A . 93 MET CB 1 1
23 33644 1 1 76 MET CE C 12.593 -1.040 4.321 1.00 . A A . 93 MET CE 1 1
23 33645 1 1 76 MET CG C 15.238 -1.266 3.524 1.00 . A A . 93 MET CG 1 1
23 33646 1 1 76 MET H H 15.322 -1.099 -0.026 1.00 . A A . 93 MET H 1 1
23 33647 1 1 76 MET HA H 16.698 0.166 2.052 1.00 . A A . 93 MET HA 1 1
23 33648 1 1 76 MET HB2 H 15.232 -2.292 1.654 1.00 . A A . 93 MET HB2 1 1
23 33649 1 1 76 MET HB3 H 16.662 -2.579 2.657 1.00 . A A . 93 MET HB3 1 1
23 33650 1 1 76 MET HE1 H 12.233 -0.664 3.375 1.00 . A A . 93 MET HE1 1 1
23 33651 1 1 76 MET HE2 H 11.771 -1.473 4.872 1.00 . A A . 93 MET HE2 1 1
23 33652 1 1 76 MET HE3 H 13.021 -0.229 4.893 1.00 . A A . 93 MET HE3 1 1
23 33653 1 1 76 MET HG2 H 15.939 -1.188 4.355 1.00 . A A . 93 MET HG2 1 1
23 33654 1 1 76 MET HG3 H 14.873 -0.280 3.280 1.00 . A A . 93 MET HG3 1 1
23 33655 1 1 76 MET N N 16.107 -0.566 0.215 1.00 . A A . 93 MET N 1 1
23 33656 1 1 76 MET O O 19.061 -0.733 2.096 1.00 . A A . 93 MET O 1 1
23 33657 1 1 76 MET SD S 13.843 -2.290 4.032 1.00 . A A . 93 MET SD 1 1
23 33658 1 1 77 GLU C C 20.699 -1.430 -0.345 1.00 . A A . 94 GLU C 1 1
23 33659 1 1 77 GLU CA C 19.798 -2.559 0.145 1.00 . A A . 94 GLU CA 1 1
23 33660 1 1 77 GLU CB C 19.774 -3.691 -0.885 1.00 . A A . 94 GLU CB 1 1
23 33661 1 1 77 GLU CD C 20.299 -5.837 0.340 1.00 . A A . 94 GLU CD 1 1
23 33662 1 1 77 GLU CG C 19.231 -5.000 -0.337 1.00 . A A . 94 GLU CG 1 1
23 33663 1 1 77 GLU H H 17.707 -2.405 -0.158 1.00 . A A . 94 GLU H 1 1
23 33664 1 1 77 GLU HA H 20.192 -2.940 1.075 1.00 . A A . 94 GLU HA 1 1
23 33665 1 1 77 GLU HB2 H 19.147 -3.381 -1.722 1.00 . A A . 94 GLU HB2 1 1
23 33666 1 1 77 GLU HB3 H 20.781 -3.862 -1.236 1.00 . A A . 94 GLU HB3 1 1
23 33667 1 1 77 GLU HE2 H 22.082 -6.360 0.355 1.00 . A A . 94 GLU HE2 1 1
23 33668 1 1 77 GLU HG2 H 18.447 -4.779 0.387 1.00 . A A . 94 GLU HG2 1 1
23 33669 1 1 77 GLU HG3 H 18.812 -5.571 -1.153 1.00 . A A . 94 GLU HG3 1 1
23 33670 1 1 77 GLU N N 18.446 -2.074 0.397 1.00 . A A . 94 GLU N 1 1
23 33671 1 1 77 GLU O O 21.900 -1.418 -0.076 1.00 . A A . 94 GLU O 1 1
23 33672 1 1 77 GLU OE1 O 19.975 -6.521 1.334 1.00 . A A . 94 GLU OE1 1 1
23 33673 1 1 77 GLU OE2 O 21.459 -5.808 -0.122 1.00 . A A . 94 GLU OE2 1 1
23 33674 1 1 78 ASP C C 21.304 1.581 -0.469 1.00 . A A . 95 ASP C 1 1
23 33675 1 1 78 ASP CA C 20.857 0.653 -1.594 1.00 . A A . 95 ASP CA 1 1
23 33676 1 1 78 ASP CB C 20.008 1.427 -2.603 1.00 . A A . 95 ASP CB 1 1
23 33677 1 1 78 ASP CG C 20.333 1.059 -4.037 1.00 . A A . 95 ASP CG 1 1
23 33678 1 1 78 ASP H H 19.148 -0.546 -1.247 1.00 . A A . 95 ASP H 1 1
23 33679 1 1 78 ASP HA H 21.733 0.269 -2.096 1.00 . A A . 95 ASP HA 1 1
23 33680 1 1 78 ASP HB2 H 18.956 1.210 -2.415 1.00 . A A . 95 ASP HB2 1 1
23 33681 1 1 78 ASP HB3 H 20.180 2.485 -2.473 1.00 . A A . 95 ASP HB3 1 1
23 33682 1 1 78 ASP HD2 H 21.121 -0.175 -5.180 1.00 . A A . 95 ASP HD2 1 1
23 33683 1 1 78 ASP N N 20.109 -0.482 -1.066 1.00 . A A . 95 ASP N 1 1
23 33684 1 1 78 ASP O O 22.481 1.924 -0.363 1.00 . A A . 95 ASP O 1 1
23 33685 1 1 78 ASP OD1 O 19.973 1.838 -4.946 1.00 . A A . 95 ASP OD1 1 1
23 33686 1 1 78 ASP OD2 O 20.948 -0.005 -4.251 1.00 . A A . 95 ASP OD2 1 1
23 33687 1 1 79 ALA C C 21.688 2.254 2.420 1.00 . A A . 96 ALA C 1 1
23 33688 1 1 79 ALA CA C 20.651 2.872 1.488 1.00 . A A . 96 ALA CA 1 1
23 33689 1 1 79 ALA CB C 19.378 3.198 2.255 1.00 . A A . 96 ALA CB 1 1
23 33690 1 1 79 ALA H H 19.435 1.678 0.234 1.00 . A A . 96 ALA H 1 1
23 33691 1 1 79 ALA HA H 21.046 3.795 1.086 1.00 . A A . 96 ALA HA 1 1
23 33692 1 1 79 ALA HB1 H 18.678 2.381 2.152 1.00 . A A . 96 ALA HB1 1 1
23 33693 1 1 79 ALA HB2 H 19.613 3.342 3.298 1.00 . A A . 96 ALA HB2 1 1
23 33694 1 1 79 ALA HB3 H 18.938 4.100 1.855 1.00 . A A . 96 ALA HB3 1 1
23 33695 1 1 79 ALA N N 20.355 1.985 0.370 1.00 . A A . 96 ALA N 1 1
23 33696 1 1 79 ALA O O 21.805 1.032 2.513 1.00 . A A . 96 ALA O 1 1
23 33697 1 1 80 THR C C 22.979 2.702 5.474 1.00 . A A . 97 THR C 1 1
23 33698 1 1 80 THR CA C 23.468 2.645 4.032 1.00 . A A . 97 THR CA 1 1
23 33699 1 1 80 THR CB C 24.754 3.483 3.905 1.00 . A A . 97 THR CB 1 1
23 33700 1 1 80 THR CG2 C 25.969 2.684 4.352 1.00 . A A . 97 THR CG2 1 1
23 33701 1 1 80 THR H H 22.299 4.070 2.991 1.00 . A A . 97 THR H 1 1
23 33702 1 1 80 THR HA H 23.706 1.621 3.782 1.00 . A A . 97 THR HA 1 1
23 33703 1 1 80 THR HB H 24.664 4.354 4.539 1.00 . A A . 97 THR HB 1 1
23 33704 1 1 80 THR HG1 H 25.147 3.151 2.001 1.00 . A A . 97 THR HG1 1 1
23 33705 1 1 80 THR HG21 H 26.653 2.573 3.523 1.00 . A A . 97 THR HG21 1 1
23 33706 1 1 80 THR HG22 H 25.652 1.707 4.689 1.00 . A A . 97 THR HG22 1 1
23 33707 1 1 80 THR HG23 H 26.463 3.201 5.160 1.00 . A A . 97 THR HG23 1 1
23 33708 1 1 80 THR N N 22.440 3.107 3.109 1.00 . A A . 97 THR N 1 1
23 33709 1 1 80 THR O O 23.134 3.718 6.152 1.00 . A A . 97 THR O 1 1
23 33710 1 1 80 THR OG1 O 24.931 3.909 2.549 1.00 . A A . 97 THR OG1 1 1
23 33711 1 1 81 GLU C C 23.015 1.377 8.302 1.00 . A A . 98 GLU C 1 1
23 33712 1 1 81 GLU CA C 21.875 1.532 7.300 1.00 . A A . 98 GLU CA 1 1
23 33713 1 1 81 GLU CB C 20.897 0.364 7.439 1.00 . A A . 98 GLU CB 1 1
23 33714 1 1 81 GLU CD C 18.462 0.992 7.191 1.00 . A A . 98 GLU CD 1 1
23 33715 1 1 81 GLU CG C 19.703 0.455 6.503 1.00 . A A . 98 GLU CG 1 1
23 33716 1 1 81 GLU H H 22.293 0.828 5.348 1.00 . A A . 98 GLU H 1 1
23 33717 1 1 81 GLU HA H 21.352 2.454 7.508 1.00 . A A . 98 GLU HA 1 1
23 33718 1 1 81 GLU HB2 H 21.433 -0.560 7.224 1.00 . A A . 98 GLU HB2 1 1
23 33719 1 1 81 GLU HB3 H 20.529 0.337 8.454 1.00 . A A . 98 GLU HB3 1 1
23 33720 1 1 81 GLU HE2 H 17.520 2.498 7.734 1.00 . A A . 98 GLU HE2 1 1
23 33721 1 1 81 GLU HG2 H 19.957 1.115 5.673 1.00 . A A . 98 GLU HG2 1 1
23 33722 1 1 81 GLU HG3 H 19.487 -0.531 6.120 1.00 . A A . 98 GLU HG3 1 1
23 33723 1 1 81 GLU N N 22.387 1.606 5.937 1.00 . A A . 98 GLU N 1 1
23 33724 1 1 81 GLU O O 24.186 1.350 7.927 1.00 . A A . 98 GLU O 1 1
23 33725 1 1 81 GLU OE1 O 17.627 0.173 7.628 1.00 . A A . 98 GLU OE1 1 1
23 33726 1 1 81 GLU OE2 O 18.327 2.229 7.289 1.00 . A A . 98 GLU OE2 1 1
23 33727 1 1 82 ASN C C 24.345 -0.234 10.546 1.00 . A A . 99 ASN C 1 1
23 33728 1 1 82 ASN CA C 23.655 1.124 10.637 1.00 . A A . 99 ASN CA 1 1
23 33729 1 1 82 ASN CB C 22.998 1.284 12.009 1.00 . A A . 99 ASN CB 1 1
23 33730 1 1 82 ASN CG C 23.325 2.617 12.656 1.00 . A A . 99 ASN CG 1 1
23 33731 1 1 82 ASN H H 21.712 1.304 9.818 1.00 . A A . 99 ASN H 1 1
23 33732 1 1 82 ASN HA H 24.396 1.900 10.511 1.00 . A A . 99 ASN HA 1 1
23 33733 1 1 82 ASN HB2 H 21.917 1.206 11.890 1.00 . A A . 99 ASN HB2 1 1
23 33734 1 1 82 ASN HB3 H 23.341 0.494 12.661 1.00 . A A . 99 ASN HB3 1 1
23 33735 1 1 82 ASN HD21 H 22.284 3.576 11.259 1.00 . A A . 99 ASN HD21 1 1
23 33736 1 1 82 ASN HD22 H 23.023 4.572 12.463 1.00 . A A . 99 ASN HD22 1 1
23 33737 1 1 82 ASN N N 22.663 1.276 9.580 1.00 . A A . 99 ASN N 1 1
23 33738 1 1 82 ASN ND2 N 22.826 3.698 12.067 1.00 . A A . 99 ASN ND2 1 1
23 33739 1 1 82 ASN O O 23.713 -1.243 10.232 1.00 . A A . 99 ASN O 1 1
23 33740 1 1 82 ASN OD1 O 24.016 2.673 13.672 1.00 . A A . 99 ASN OD1 1 1
23 33741 1 1 83 LEU C C 26.774 -1.963 12.179 1.00 . A A . 100 LEU C 1 1
23 33742 1 1 83 LEU CA C 26.420 -1.485 10.774 1.00 . A A . 100 LEU CA 1 1
23 33743 1 1 83 LEU CB C 27.696 -1.276 9.957 1.00 . A A . 100 LEU CB 1 1
23 33744 1 1 83 LEU CD1 C 29.952 -0.186 10.057 1.00 . A A . 100 LEU CD1 1 1
23 33745 1 1 83 LEU CD2 C 27.966 1.125 9.288 1.00 . A A . 100 LEU CD2 1 1
23 33746 1 1 83 LEU CG C 28.454 0.026 10.220 1.00 . A A . 100 LEU CG 1 1
23 33747 1 1 83 LEU H H 26.092 0.584 11.068 1.00 . A A . 100 LEU H 1 1
23 33748 1 1 83 LEU HA H 25.814 -2.238 10.293 1.00 . A A . 100 LEU HA 1 1
23 33749 1 1 83 LEU HB2 H 28.370 -2.104 10.174 1.00 . A A . 100 LEU HB2 1 1
23 33750 1 1 83 LEU HB3 H 27.425 -1.298 8.911 1.00 . A A . 100 LEU HB3 1 1
23 33751 1 1 83 LEU HD11 H 30.128 -0.956 9.322 1.00 . A A . 100 LEU HD11 1 1
23 33752 1 1 83 LEU HD12 H 30.378 -0.486 11.003 1.00 . A A . 100 LEU HD12 1 1
23 33753 1 1 83 LEU HD13 H 30.412 0.735 9.732 1.00 . A A . 100 LEU HD13 1 1
23 33754 1 1 83 LEU HD21 H 26.994 0.859 8.897 1.00 . A A . 100 LEU HD21 1 1
23 33755 1 1 83 LEU HD22 H 28.663 1.241 8.471 1.00 . A A . 100 LEU HD22 1 1
23 33756 1 1 83 LEU HD23 H 27.892 2.053 9.834 1.00 . A A . 100 LEU HD23 1 1
23 33757 1 1 83 LEU HG H 28.272 0.343 11.237 1.00 . A A . 100 LEU HG 1 1
23 33758 1 1 83 LEU N N 25.644 -0.251 10.824 1.00 . A A . 100 LEU N 1 1
23 33759 1 1 83 LEU O O 27.095 -1.160 13.056 1.00 . A A . 100 LEU O 1 1
23 33760 1 1 84 TYR C C 28.531 -4.096 13.824 1.00 . A A . 101 TYR C 1 1
23 33761 1 1 84 TYR CA C 27.031 -3.859 13.682 1.00 . A A . 101 TYR CA 1 1
23 33762 1 1 84 TYR CB C 26.275 -5.176 13.868 1.00 . A A . 101 TYR CB 1 1
23 33763 1 1 84 TYR CD1 C 23.906 -4.721 13.121 1.00 . A A . 101 TYR CD1 1 1
23 33764 1 1 84 TYR CD2 C 24.302 -5.092 15.442 1.00 . A A . 101 TYR CD2 1 1
23 33765 1 1 84 TYR CE1 C 22.558 -4.553 13.373 1.00 . A A . 101 TYR CE1 1 1
23 33766 1 1 84 TYR CE2 C 22.955 -4.927 15.703 1.00 . A A . 101 TYR CE2 1 1
23 33767 1 1 84 TYR CG C 24.801 -4.993 14.149 1.00 . A A . 101 TYR CG 1 1
23 33768 1 1 84 TYR CZ C 22.088 -4.658 14.666 1.00 . A A . 101 TYR CZ 1 1
23 33769 1 1 84 TYR H H 26.454 -3.862 11.647 1.00 . A A . 101 TYR H 1 1
23 33770 1 1 84 TYR HA H 26.714 -3.163 14.445 1.00 . A A . 101 TYR HA 1 1
23 33771 1 1 84 TYR HB2 H 26.387 -5.772 12.962 1.00 . A A . 101 TYR HB2 1 1
23 33772 1 1 84 TYR HB3 H 26.707 -5.717 14.698 1.00 . A A . 101 TYR HB3 1 1
23 33773 1 1 84 TYR HD1 H 24.277 -4.640 12.110 1.00 . A A . 101 TYR HD1 1 1
23 33774 1 1 84 TYR HD2 H 24.984 -5.303 16.253 1.00 . A A . 101 TYR HD2 1 1
23 33775 1 1 84 TYR HE1 H 21.878 -4.342 12.561 1.00 . A A . 101 TYR HE1 1 1
23 33776 1 1 84 TYR HE2 H 22.587 -5.009 16.715 1.00 . A A . 101 TYR HE2 1 1
23 33777 1 1 84 TYR HH H 20.275 -5.296 14.692 1.00 . A A . 101 TYR HH 1 1
23 33778 1 1 84 TYR N N 26.716 -3.273 12.384 1.00 . A A . 101 TYR N 1 1
23 33779 1 1 84 TYR O O 29.286 -3.962 12.861 1.00 . A A . 101 TYR O 1 1
23 33780 1 1 84 TYR OH O 20.746 -4.491 14.921 1.00 . A A . 101 TYR OH 1 1
23 33781 1 1 85 PHE C C 30.590 -6.165 15.687 1.00 . A A . 102 PHE C 1 1
23 33782 1 1 85 PHE CA C 30.366 -4.706 15.302 1.00 . A A . 102 PHE CA 1 1
23 33783 1 1 85 PHE CB C 30.867 -3.790 16.420 1.00 . A A . 102 PHE CB 1 1
23 33784 1 1 85 PHE CD1 C 32.801 -2.441 15.562 1.00 . A A . 102 PHE CD1 1 1
23 33785 1 1 85 PHE CD2 C 30.688 -1.363 15.808 1.00 . A A . 102 PHE CD2 1 1
23 33786 1 1 85 PHE CE1 C 33.353 -1.260 15.100 1.00 . A A . 102 PHE CE1 1 1
23 33787 1 1 85 PHE CE2 C 31.234 -0.180 15.347 1.00 . A A . 102 PHE CE2 1 1
23 33788 1 1 85 PHE CG C 31.464 -2.506 15.920 1.00 . A A . 102 PHE CG 1 1
23 33789 1 1 85 PHE CZ C 32.570 -0.128 14.994 1.00 . A A . 102 PHE CZ 1 1
23 33790 1 1 85 PHE H H 28.305 -4.541 15.760 1.00 . A A . 102 PHE H 1 1
23 33791 1 1 85 PHE HA H 30.918 -4.495 14.401 1.00 . A A . 102 PHE HA 1 1
23 33792 1 1 85 PHE HB2 H 30.030 -3.554 17.078 1.00 . A A . 102 PHE HB2 1 1
23 33793 1 1 85 PHE HB3 H 31.624 -4.309 16.989 1.00 . A A . 102 PHE HB3 1 1
23 33794 1 1 85 PHE HD1 H 33.416 -3.326 15.645 1.00 . A A . 102 PHE HD1 1 1
23 33795 1 1 85 PHE HD2 H 29.644 -1.401 16.085 1.00 . A A . 102 PHE HD2 1 1
23 33796 1 1 85 PHE HE1 H 34.397 -1.223 14.826 1.00 . A A . 102 PHE HE1 1 1
23 33797 1 1 85 PHE HE2 H 30.620 0.703 15.265 1.00 . A A . 102 PHE HE2 1 1
23 33798 1 1 85 PHE HZ H 32.998 0.794 14.633 1.00 . A A . 102 PHE HZ 1 1
23 33799 1 1 85 PHE N N 28.956 -4.450 15.033 1.00 . A A . 102 PHE N 1 1
23 33800 1 1 85 PHE O O 29.746 -6.783 16.337 1.00 . A A . 102 PHE O 1 1
23 33801 1 1 86 GLN C C 31.067 -9.051 14.932 1.00 . A A . 103 GLN C 1 1
23 33802 1 1 86 GLN CA C 32.066 -8.098 15.581 1.00 . A A . 103 GLN CA 1 1
23 33803 1 1 86 GLN CB C 32.093 -8.320 17.094 1.00 . A A . 103 GLN CB 1 1
23 33804 1 1 86 GLN CD C 31.845 -10.702 17.901 1.00 . A A . 103 GLN CD 1 1
23 33805 1 1 86 GLN CG C 32.806 -9.598 17.507 1.00 . A A . 103 GLN CG 1 1
23 33806 1 1 86 GLN H H 32.364 -6.167 14.766 1.00 . A A . 103 GLN H 1 1
23 33807 1 1 86 GLN HA H 33.048 -8.297 15.179 1.00 . A A . 103 GLN HA 1 1
23 33808 1 1 86 GLN HB2 H 32.604 -7.475 17.556 1.00 . A A . 103 GLN HB2 1 1
23 33809 1 1 86 GLN HB3 H 31.078 -8.368 17.458 1.00 . A A . 103 GLN HB3 1 1
23 33810 1 1 86 GLN HE21 H 30.999 -9.515 19.254 1.00 . A A . 103 GLN HE21 1 1
23 33811 1 1 86 GLN HE22 H 30.340 -11.108 19.134 1.00 . A A . 103 GLN HE22 1 1
23 33812 1 1 86 GLN HG2 H 33.415 -9.945 16.672 1.00 . A A . 103 GLN HG2 1 1
23 33813 1 1 86 GLN HG3 H 33.447 -9.381 18.349 1.00 . A A . 103 GLN HG3 1 1
23 33814 1 1 86 GLN N N 31.732 -6.710 15.280 1.00 . A A . 103 GLN N 1 1
23 33815 1 1 86 GLN NE2 N 30.973 -10.413 18.860 1.00 . A A . 103 GLN NE2 1 1
23 33816 1 1 86 GLN O O 30.044 -9.392 15.526 1.00 . A A . 103 GLN O 1 1
23 33817 1 1 86 GLN OE1 O 31.884 -11.803 17.350 1.00 . A A . 103 GLN OE1 1 1
23 33818 1 1 87 SER C C 31.316 -11.419 12.205 1.00 . A A . 104 SER C 1 1
23 33819 1 1 87 SER CA C 30.499 -10.388 12.980 1.00 . A A . 104 SER CA 1 1
23 33820 1 1 87 SER CB C 29.600 -9.607 12.019 1.00 . A A . 104 SER CB 1 1
23 33821 1 1 87 SER H H 32.203 -9.170 13.291 1.00 . A A . 104 SER H 1 1
23 33822 1 1 87 SER HA H 29.881 -10.904 13.699 1.00 . A A . 104 SER HA 1 1
23 33823 1 1 87 SER HB2 H 29.221 -8.720 12.527 1.00 . A A . 104 SER HB2 1 1
23 33824 1 1 87 SER HB3 H 30.175 -9.308 11.156 1.00 . A A . 104 SER HB3 1 1
23 33825 1 1 87 SER HG H 28.765 -10.915 10.824 1.00 . A A . 104 SER HG 1 1
23 33826 1 1 87 SER N N 31.372 -9.477 13.711 1.00 . A A . 104 SER N 1 1
23 33827 1 1 87 SER O O 31.000 -11.745 11.059 1.00 . A A . 104 SER O 1 1
23 33828 1 1 87 SER OG O 28.505 -10.397 11.589 1.00 . A A . 104 SER OG 1 1
23 33829 1 1 88 LEU C C 34.262 -13.451 13.199 1.00 . A A . 105 LEU C 1 1
23 33830 1 1 88 LEU CA C 33.230 -12.921 12.209 1.00 . A A . 105 LEU CA 1 1
23 33831 1 1 88 LEU CB C 33.938 -12.316 10.994 1.00 . A A . 105 LEU CB 1 1
23 33832 1 1 88 LEU CD1 C 33.415 -12.763 8.584 1.00 . A A . 105 LEU CD1 1 1
23 33833 1 1 88 LEU CD2 C 35.650 -13.393 9.514 1.00 . A A . 105 LEU CD2 1 1
23 33834 1 1 88 LEU CG C 34.164 -13.258 9.811 1.00 . A A . 105 LEU CG 1 1
23 33835 1 1 88 LEU H H 32.568 -11.629 13.748 1.00 . A A . 105 LEU H 1 1
23 33836 1 1 88 LEU HA H 32.609 -13.741 11.882 1.00 . A A . 105 LEU HA 1 1
23 33837 1 1 88 LEU HB2 H 33.337 -11.477 10.642 1.00 . A A . 105 LEU HB2 1 1
23 33838 1 1 88 LEU HB3 H 34.903 -11.955 11.321 1.00 . A A . 105 LEU HB3 1 1
23 33839 1 1 88 LEU HD11 H 33.293 -13.576 7.884 1.00 . A A . 105 LEU HD11 1 1
23 33840 1 1 88 LEU HD12 H 33.976 -11.966 8.117 1.00 . A A . 105 LEU HD12 1 1
23 33841 1 1 88 LEU HD13 H 32.444 -12.393 8.880 1.00 . A A . 105 LEU HD13 1 1
23 33842 1 1 88 LEU HD21 H 35.795 -13.493 8.448 1.00 . A A . 105 LEU HD21 1 1
23 33843 1 1 88 LEU HD22 H 36.040 -14.268 10.013 1.00 . A A . 105 LEU HD22 1 1
23 33844 1 1 88 LEU HD23 H 36.169 -12.515 9.867 1.00 . A A . 105 LEU HD23 1 1
23 33845 1 1 88 LEU HG H 33.782 -14.239 10.062 1.00 . A A . 105 LEU HG 1 1
23 33846 1 1 88 LEU N N 32.367 -11.928 12.838 1.00 . A A . 105 LEU N 1 1
23 33847 1 1 88 LEU O O 34.625 -12.768 14.156 1.00 . A A . 105 LEU O 1 1
23 33848 1 1 89 GLU C C 36.920 -14.371 14.038 1.00 . A A . 106 GLU C 1 1
23 33849 1 1 89 GLU CA C 35.722 -15.293 13.834 1.00 . A A . 106 GLU CA 1 1
23 33850 1 1 89 GLU CB C 36.185 -16.628 13.247 1.00 . A A . 106 GLU CB 1 1
23 33851 1 1 89 GLU CD C 36.217 -19.144 13.472 1.00 . A A . 106 GLU CD 1 1
23 33852 1 1 89 GLU CG C 35.641 -17.839 13.986 1.00 . A A . 106 GLU CG 1 1
23 33853 1 1 89 GLU H H 34.402 -15.167 12.183 1.00 . A A . 106 GLU H 1 1
23 33854 1 1 89 GLU HA H 35.256 -15.473 14.790 1.00 . A A . 106 GLU HA 1 1
23 33855 1 1 89 GLU HB2 H 35.854 -16.680 12.210 1.00 . A A . 106 GLU HB2 1 1
23 33856 1 1 89 GLU HB3 H 37.263 -16.667 13.281 1.00 . A A . 106 GLU HB3 1 1
23 33857 1 1 89 GLU HE2 H 37.710 -20.246 13.368 1.00 . A A . 106 GLU HE2 1 1
23 33858 1 1 89 GLU HG2 H 35.883 -17.742 15.044 1.00 . A A . 106 GLU HG2 1 1
23 33859 1 1 89 GLU HG3 H 34.567 -17.865 13.868 1.00 . A A . 106 GLU HG3 1 1
23 33860 1 1 89 GLU N N 34.731 -14.673 12.962 1.00 . A A . 106 GLU N 1 1
23 33861 1 1 89 GLU O O 37.080 -13.376 13.329 1.00 . A A . 106 GLU O 1 1
23 33862 1 1 89 GLU OE1 O 35.472 -19.904 12.818 1.00 . A A . 106 GLU OE1 1 1
23 33863 1 1 89 GLU OE2 O 37.412 -19.405 13.723 1.00 . A A . 106 GLU OE2 1 1
23 33864 1 1 90 HIS C C 40.024 -14.126 14.250 1.00 . A A . 107 HIS C 1 1
23 33865 1 1 90 HIS CA C 38.946 -13.912 15.308 1.00 . A A . 107 HIS CA 1 1
23 33866 1 1 90 HIS CB C 39.493 -14.270 16.690 1.00 . A A . 107 HIS CB 1 1
23 33867 1 1 90 HIS CD2 C 37.753 -12.712 17.819 1.00 . A A . 107 HIS CD2 1 1
23 33868 1 1 90 HIS CE1 C 38.065 -13.336 19.896 1.00 . A A . 107 HIS CE1 1 1
23 33869 1 1 90 HIS CG C 38.713 -13.667 17.818 1.00 . A A . 107 HIS CG 1 1
23 33870 1 1 90 HIS H H 37.581 -15.513 15.539 1.00 . A A . 107 HIS H 1 1
23 33871 1 1 90 HIS HA H 38.656 -12.873 15.303 1.00 . A A . 107 HIS HA 1 1
23 33872 1 1 90 HIS HB2 H 39.480 -15.354 16.798 1.00 . A A . 107 HIS HB2 1 1
23 33873 1 1 90 HIS HB3 H 40.513 -13.922 16.767 1.00 . A A . 107 HIS HB3 1 1
23 33874 1 1 90 HIS HD1 H 39.516 -14.711 19.462 1.00 . A A . 107 HIS HD1 1 1
23 33875 1 1 90 HIS HD2 H 37.362 -12.193 16.954 1.00 . A A . 107 HIS HD2 1 1
23 33876 1 1 90 HIS HE1 H 37.978 -13.413 20.970 1.00 . A A . 107 HIS HE1 1 1
23 33877 1 1 90 HIS HE2 H 36.661 -11.876 19.439 1.00 . A A . 107 HIS HE2 1 1
23 33878 1 1 90 HIS N N 37.761 -14.709 15.010 1.00 . A A . 107 HIS N 1 1
23 33879 1 1 90 HIS ND1 N 38.887 -14.036 19.135 1.00 . A A . 107 HIS ND1 1 1
23 33880 1 1 90 HIS NE2 N 37.366 -12.526 19.123 1.00 . A A . 107 HIS NE2 1 1
23 33881 1 1 90 HIS O O 40.417 -13.192 13.550 1.00 . A A . 107 HIS O 1 1
23 33882 1 1 91 HIS C C 41.728 -17.210 13.080 1.00 . A A . 108 HIS C 1 1
23 33883 1 1 91 HIS CA C 41.535 -15.698 13.166 1.00 . A A . 108 HIS CA 1 1
23 33884 1 1 91 HIS CB C 42.855 -15.025 13.540 1.00 . A A . 108 HIS CB 1 1
23 33885 1 1 91 HIS CD2 C 44.933 -14.976 11.989 1.00 . A A . 108 HIS CD2 1 1
23 33886 1 1 91 HIS CE1 C 44.169 -13.592 10.471 1.00 . A A . 108 HIS CE1 1 1
23 33887 1 1 91 HIS CG C 43.678 -14.623 12.356 1.00 . A A . 108 HIS CG 1 1
23 33888 1 1 91 HIS H H 40.149 -16.064 14.725 1.00 . A A . 108 HIS H 1 1
23 33889 1 1 91 HIS HA H 41.215 -15.333 12.202 1.00 . A A . 108 HIS HA 1 1
23 33890 1 1 91 HIS HB2 H 42.635 -14.135 14.130 1.00 . A A . 108 HIS HB2 1 1
23 33891 1 1 91 HIS HB3 H 43.443 -15.706 14.139 1.00 . A A . 108 HIS HB3 1 1
23 33892 1 1 91 HIS HD1 H 42.349 -13.322 11.366 1.00 . A A . 108 HIS HD1 1 1
23 33893 1 1 91 HIS HD2 H 45.592 -15.649 12.521 1.00 . A A . 108 HIS HD2 1 1
23 33894 1 1 91 HIS HE1 H 44.096 -12.967 9.593 1.00 . A A . 108 HIS HE1 1 1
23 33895 1 1 91 HIS HE2 H 46.079 -14.388 10.298 1.00 . A A . 108 HIS HE2 1 1
23 33896 1 1 91 HIS N N 40.501 -15.362 14.139 1.00 . A A . 108 HIS N 1 1
23 33897 1 1 91 HIS ND1 N 43.228 -13.754 11.385 1.00 . A A . 108 HIS ND1 1 1
23 33898 1 1 91 HIS NE2 N 45.214 -14.322 10.815 1.00 . A A . 108 HIS NE2 1 1
23 33899 1 1 91 HIS O O 41.274 -17.955 13.950 1.00 . A A . 108 HIS O 1 1
23 33900 1 1 92 HIS C C 44.121 -19.412 12.090 1.00 . A A . 109 HIS C 1 1
23 33901 1 1 92 HIS CA C 42.656 -19.078 11.826 1.00 . A A . 109 HIS CA 1 1
23 33902 1 1 92 HIS CB C 42.277 -19.490 10.403 1.00 . A A . 109 HIS CB 1 1
23 33903 1 1 92 HIS CD2 C 39.751 -19.110 9.953 1.00 . A A . 109 HIS CD2 1 1
23 33904 1 1 92 HIS CE1 C 39.064 -21.175 10.224 1.00 . A A . 109 HIS CE1 1 1
23 33905 1 1 92 HIS CG C 40.834 -19.864 10.253 1.00 . A A . 109 HIS CG 1 1
23 33906 1 1 92 HIS H H 42.740 -17.013 11.367 1.00 . A A . 109 HIS H 1 1
23 33907 1 1 92 HIS HA H 42.044 -19.625 12.525 1.00 . A A . 109 HIS HA 1 1
23 33908 1 1 92 HIS HB2 H 42.493 -18.659 9.732 1.00 . A A . 109 HIS HB2 1 1
23 33909 1 1 92 HIS HB3 H 42.874 -20.342 10.110 1.00 . A A . 109 HIS HB3 1 1
23 33910 1 1 92 HIS HD1 H 40.917 -21.934 10.642 1.00 . A A . 109 HIS HD1 1 1
23 33911 1 1 92 HIS HD2 H 39.743 -18.047 9.759 1.00 . A A . 109 HIS HD2 1 1
23 33912 1 1 92 HIS HE1 H 38.430 -22.047 10.287 1.00 . A A . 109 HIS HE1 1 1
23 33913 1 1 92 HIS HE2 H 37.711 -19.672 9.747 1.00 . A A . 109 HIS HE2 1 1
23 33914 1 1 92 HIS N N 42.404 -17.655 12.026 1.00 . A A . 109 HIS N 1 1
23 33915 1 1 92 HIS ND1 N 40.371 -21.152 10.418 1.00 . A A . 109 HIS ND1 1 1
23 33916 1 1 92 HIS NE2 N 38.663 -19.948 9.941 1.00 . A A . 109 HIS NE2 1 1
23 33917 1 1 92 HIS O O 44.984 -18.533 12.065 1.00 . A A . 109 HIS O 1 1
23 33918 1 1 93 HIS C C 46.415 -21.672 11.346 1.00 . A A . 110 HIS C 1 1
23 33919 1 1 93 HIS CA C 45.758 -21.137 12.615 1.00 . A A . 110 HIS CA 1 1
23 33920 1 1 93 HIS CB C 45.756 -22.217 13.696 1.00 . A A . 110 HIS CB 1 1
23 33921 1 1 93 HIS CD2 C 47.553 -22.263 15.566 1.00 . A A . 110 HIS CD2 1 1
23 33922 1 1 93 HIS CE1 C 46.762 -20.640 16.810 1.00 . A A . 110 HIS CE1 1 1
23 33923 1 1 93 HIS CG C 46.433 -21.798 14.964 1.00 . A A . 110 HIS CG 1 1
23 33924 1 1 93 HIS H H 43.667 -21.341 12.351 1.00 . A A . 110 HIS H 1 1
23 33925 1 1 93 HIS HA H 46.324 -20.287 12.968 1.00 . A A . 110 HIS HA 1 1
23 33926 1 1 93 HIS HB2 H 44.722 -22.478 13.923 1.00 . A A . 110 HIS HB2 1 1
23 33927 1 1 93 HIS HB3 H 46.264 -23.094 13.322 1.00 . A A . 110 HIS HB3 1 1
23 33928 1 1 93 HIS HD1 H 45.161 -20.244 15.601 1.00 . A A . 110 HIS HD1 1 1
23 33929 1 1 93 HIS HD2 H 48.185 -23.065 15.212 1.00 . A A . 110 HIS HD2 1 1
23 33930 1 1 93 HIS HE1 H 46.643 -19.922 17.606 1.00 . A A . 110 HIS HE1 1 1
23 33931 1 1 93 HIS HE2 H 48.490 -21.646 17.371 1.00 . A A . 110 HIS HE2 1 1
23 33932 1 1 93 HIS N N 44.397 -20.687 12.345 1.00 . A A . 110 HIS N 1 1
23 33933 1 1 93 HIS ND1 N 45.961 -20.782 15.768 1.00 . A A . 110 HIS ND1 1 1
23 33934 1 1 93 HIS NE2 N 47.735 -21.528 16.711 1.00 . A A . 110 HIS NE2 1 1
23 33935 1 1 93 HIS O O 45.764 -21.814 10.310 1.00 . A A . 110 HIS O 1 1
23 33936 1 1 94 HIS C C 49.791 -23.068 10.737 1.00 . A A . 111 HIS C 1 1
23 33937 1 1 94 HIS CA C 48.453 -22.486 10.293 1.00 . A A . 111 HIS CA 1 1
23 33938 1 1 94 HIS CB C 48.682 -21.381 9.261 1.00 . A A . 111 HIS CB 1 1
23 33939 1 1 94 HIS CD2 C 48.620 -21.327 6.669 1.00 . A A . 111 HIS CD2 1 1
23 33940 1 1 94 HIS CE1 C 49.475 -23.309 6.286 1.00 . A A . 111 HIS CE1 1 1
23 33941 1 1 94 HIS CG C 48.884 -21.894 7.868 1.00 . A A . 111 HIS CG 1 1
23 33942 1 1 94 HIS H H 48.172 -21.832 12.286 1.00 . A A . 111 HIS H 1 1
23 33943 1 1 94 HIS HA H 47.865 -23.271 9.842 1.00 . A A . 111 HIS HA 1 1
23 33944 1 1 94 HIS HB2 H 47.817 -20.717 9.266 1.00 . A A . 111 HIS HB2 1 1
23 33945 1 1 94 HIS HB3 H 49.559 -20.815 9.537 1.00 . A A . 111 HIS HB3 1 1
23 33946 1 1 94 HIS HD1 H 49.714 -23.791 8.260 1.00 . A A . 111 HIS HD1 1 1
23 33947 1 1 94 HIS HD2 H 48.192 -20.348 6.501 1.00 . A A . 111 HIS HD2 1 1
23 33948 1 1 94 HIS HE1 H 49.848 -24.187 5.780 1.00 . A A . 111 HIS HE1 1 1
23 33949 1 1 94 HIS HE2 H 48.917 -22.083 4.704 1.00 . A A . 111 HIS HE2 1 1
23 33950 1 1 94 HIS N N 47.708 -21.966 11.433 1.00 . A A . 111 HIS N 1 1
23 33951 1 1 94 HIS ND1 N 49.418 -23.136 7.594 1.00 . A A . 111 HIS ND1 1 1
23 33952 1 1 94 HIS NE2 N 48.995 -22.226 5.701 1.00 . A A . 111 HIS NE2 1 1
23 33953 1 1 94 HIS O O 50.851 -22.622 10.296 1.00 . A A . 111 HIS O 1 1
23 33954 1 1 95 HIS C C 51.804 -23.717 12.893 1.00 . A A . 112 HIS C 1 1
23 33955 1 1 95 HIS CA C 50.943 -24.709 12.117 1.00 . A A . 112 HIS CA 1 1
23 33956 1 1 95 HIS CB C 51.748 -25.307 10.963 1.00 . A A . 112 HIS CB 1 1
23 33957 1 1 95 HIS CD2 C 53.540 -26.960 11.848 1.00 . A A . 112 HIS CD2 1 1
23 33958 1 1 95 HIS CE1 C 52.495 -28.835 11.401 1.00 . A A . 112 HIS CE1 1 1
23 33959 1 1 95 HIS CG C 52.353 -26.639 11.281 1.00 . A A . 112 HIS CG 1 1
23 33960 1 1 95 HIS H H 48.861 -24.378 11.927 1.00 . A A . 112 HIS H 1 1
23 33961 1 1 95 HIS HA H 50.642 -25.504 12.783 1.00 . A A . 112 HIS HA 1 1
23 33962 1 1 95 HIS HB2 H 51.089 -25.420 10.102 1.00 . A A . 112 HIS HB2 1 1
23 33963 1 1 95 HIS HB3 H 52.550 -24.631 10.704 1.00 . A A . 112 HIS HB3 1 1
23 33964 1 1 95 HIS HD1 H 50.841 -27.938 10.599 1.00 . A A . 112 HIS HD1 1 1
23 33965 1 1 95 HIS HD2 H 54.297 -26.268 12.187 1.00 . A A . 112 HIS HD2 1 1
23 33966 1 1 95 HIS HE1 H 52.261 -29.885 11.316 1.00 . A A . 112 HIS HE1 1 1
23 33967 1 1 95 HIS HE2 H 54.373 -28.866 12.286 1.00 . A A . 112 HIS HE2 1 1
23 33968 1 1 95 HIS N N 49.735 -24.066 11.613 1.00 . A A . 112 HIS N 1 1
23 33969 1 1 95 HIS ND1 N 51.723 -27.836 11.012 1.00 . A A . 112 HIS ND1 1 1
23 33970 1 1 95 HIS NE2 N 53.604 -28.331 11.911 1.00 . A A . 112 HIS NE2 1 1
23 33971 1 1 95 HIS O O 51.360 -23.140 13.886 1.00 . A A . 112 HIS O 1 1
24 33972 1 1 1 MET C C -20.720 54.536 7.081 1.00 . A A . 18 MET C 1 1
24 33973 1 1 1 MET CA C -19.269 55.006 7.125 1.00 . A A . 18 MET CA 1 1
24 33974 1 1 1 MET CB C -19.206 56.459 7.599 1.00 . A A . 18 MET CB 1 1
24 33975 1 1 1 MET CE C -20.415 60.022 5.820 1.00 . A A . 18 MET CE 1 1
24 33976 1 1 1 MET CG C -19.635 57.462 6.541 1.00 . A A . 18 MET CG 1 1
24 33977 1 1 1 MET H1 H -18.885 54.116 5.243 1.00 . A A . 18 MET H1 1 1
24 33978 1 1 1 MET HA H -18.724 54.386 7.820 1.00 . A A . 18 MET HA 1 1
24 33979 1 1 1 MET HB2 H -19.862 56.568 8.463 1.00 . A A . 18 MET HB2 1 1
24 33980 1 1 1 MET HB3 H -18.192 56.686 7.889 1.00 . A A . 18 MET HB3 1 1
24 33981 1 1 1 MET HE1 H -20.640 61.031 6.135 1.00 . A A . 18 MET HE1 1 1
24 33982 1 1 1 MET HE2 H -19.451 60.004 5.333 1.00 . A A . 18 MET HE2 1 1
24 33983 1 1 1 MET HE3 H -21.174 59.683 5.131 1.00 . A A . 18 MET HE3 1 1
24 33984 1 1 1 MET HG2 H -18.763 57.753 5.955 1.00 . A A . 18 MET HG2 1 1
24 33985 1 1 1 MET HG3 H -20.353 56.991 5.887 1.00 . A A . 18 MET HG3 1 1
24 33986 1 1 1 MET N N -18.640 54.872 5.816 1.00 . A A . 18 MET N 1 1
24 33987 1 1 1 MET O O -21.236 53.988 8.056 1.00 . A A . 18 MET O 1 1
24 33988 1 1 1 MET SD S -20.382 58.943 7.249 1.00 . A A . 18 MET SD 1 1
24 33989 1 1 2 LEU C C -22.860 52.988 5.099 1.00 . A A . 19 LEU C 1 1
24 33990 1 1 2 LEU CA C -22.766 54.352 5.775 1.00 . A A . 19 LEU CA 1 1
24 33991 1 1 2 LEU CB C -23.520 55.396 4.949 1.00 . A A . 19 LEU CB 1 1
24 33992 1 1 2 LEU CD1 C -23.790 57.840 5.435 1.00 . A A . 19 LEU CD1 1 1
24 33993 1 1 2 LEU CD2 C -25.790 56.340 5.442 1.00 . A A . 19 LEU CD2 1 1
24 33994 1 1 2 LEU CG C -24.303 56.443 5.744 1.00 . A A . 19 LEU CG 1 1
24 33995 1 1 2 LEU H H -20.910 55.194 5.203 1.00 . A A . 19 LEU H 1 1
24 33996 1 1 2 LEU HA H -23.215 54.288 6.754 1.00 . A A . 19 LEU HA 1 1
24 33997 1 1 2 LEU HB2 H -22.792 55.922 4.331 1.00 . A A . 19 LEU HB2 1 1
24 33998 1 1 2 LEU HB3 H -24.219 54.872 4.314 1.00 . A A . 19 LEU HB3 1 1
24 33999 1 1 2 LEU HD11 H -22.997 58.094 6.122 1.00 . A A . 19 LEU HD11 1 1
24 34000 1 1 2 LEU HD12 H -24.597 58.551 5.539 1.00 . A A . 19 LEU HD12 1 1
24 34001 1 1 2 LEU HD13 H -23.413 57.870 4.423 1.00 . A A . 19 LEU HD13 1 1
24 34002 1 1 2 LEU HD21 H -26.235 55.586 6.075 1.00 . A A . 19 LEU HD21 1 1
24 34003 1 1 2 LEU HD22 H -25.929 56.066 4.406 1.00 . A A . 19 LEU HD22 1 1
24 34004 1 1 2 LEU HD23 H -26.263 57.291 5.629 1.00 . A A . 19 LEU HD23 1 1
24 34005 1 1 2 LEU HG H -24.162 56.262 6.801 1.00 . A A . 19 LEU HG 1 1
24 34006 1 1 2 LEU N N -21.374 54.754 5.945 1.00 . A A . 19 LEU N 1 1
24 34007 1 1 2 LEU O O -22.216 52.743 4.080 1.00 . A A . 19 LEU O 1 1
24 34008 1 1 3 VAL C C -25.219 50.624 4.462 1.00 . A A . 20 VAL C 1 1
24 34009 1 1 3 VAL CA C -23.853 50.766 5.124 1.00 . A A . 20 VAL CA 1 1
24 34010 1 1 3 VAL CB C -23.710 49.688 6.214 1.00 . A A . 20 VAL CB 1 1
24 34011 1 1 3 VAL CG1 C -22.363 49.809 6.910 1.00 . A A . 20 VAL CG1 1 1
24 34012 1 1 3 VAL CG2 C -24.849 49.791 7.218 1.00 . A A . 20 VAL CG2 1 1
24 34013 1 1 3 VAL H H -24.158 52.359 6.483 1.00 . A A . 20 VAL H 1 1
24 34014 1 1 3 VAL HA H -23.086 50.602 4.382 1.00 . A A . 20 VAL HA 1 1
24 34015 1 1 3 VAL HB H -23.760 48.718 5.743 1.00 . A A . 20 VAL HB 1 1
24 34016 1 1 3 VAL HG11 H -21.611 50.101 6.192 1.00 . A A . 20 VAL HG11 1 1
24 34017 1 1 3 VAL HG12 H -22.425 50.554 7.690 1.00 . A A . 20 VAL HG12 1 1
24 34018 1 1 3 VAL HG13 H -22.094 48.856 7.344 1.00 . A A . 20 VAL HG13 1 1
24 34019 1 1 3 VAL HG21 H -24.634 49.164 8.071 1.00 . A A . 20 VAL HG21 1 1
24 34020 1 1 3 VAL HG22 H -24.953 50.817 7.542 1.00 . A A . 20 VAL HG22 1 1
24 34021 1 1 3 VAL HG23 H -25.768 49.465 6.754 1.00 . A A . 20 VAL HG23 1 1
24 34022 1 1 3 VAL N N -23.671 52.105 5.672 1.00 . A A . 20 VAL N 1 1
24 34023 1 1 3 VAL O O -26.221 51.138 4.963 1.00 . A A . 20 VAL O 1 1
24 34024 1 1 4 LEU C C -27.408 48.740 3.342 1.00 . A A . 21 LEU C 1 1
24 34025 1 1 4 LEU CA C -26.498 49.715 2.601 1.00 . A A . 21 LEU CA 1 1
24 34026 1 1 4 LEU CB C -26.204 49.187 1.196 1.00 . A A . 21 LEU CB 1 1
24 34027 1 1 4 LEU CD1 C -25.355 50.529 -0.743 1.00 . A A . 21 LEU CD1 1 1
24 34028 1 1 4 LEU CD2 C -27.593 49.421 -0.877 1.00 . A A . 21 LEU CD2 1 1
24 34029 1 1 4 LEU CG C -26.590 50.107 0.038 1.00 . A A . 21 LEU CG 1 1
24 34030 1 1 4 LEU H H -24.424 49.541 2.983 1.00 . A A . 21 LEU H 1 1
24 34031 1 1 4 LEU HA H -27.000 50.668 2.520 1.00 . A A . 21 LEU HA 1 1
24 34032 1 1 4 LEU HB2 H -25.133 48.999 1.128 1.00 . A A . 21 LEU HB2 1 1
24 34033 1 1 4 LEU HB3 H -26.740 48.257 1.074 1.00 . A A . 21 LEU HB3 1 1
24 34034 1 1 4 LEU HD11 H -25.200 49.848 -1.566 1.00 . A A . 21 LEU HD11 1 1
24 34035 1 1 4 LEU HD12 H -24.493 50.511 -0.093 1.00 . A A . 21 LEU HD12 1 1
24 34036 1 1 4 LEU HD13 H -25.496 51.530 -1.125 1.00 . A A . 21 LEU HD13 1 1
24 34037 1 1 4 LEU HD21 H -27.711 50.001 -1.781 1.00 . A A . 21 LEU HD21 1 1
24 34038 1 1 4 LEU HD22 H -28.546 49.344 -0.373 1.00 . A A . 21 LEU HD22 1 1
24 34039 1 1 4 LEU HD23 H -27.236 48.432 -1.126 1.00 . A A . 21 LEU HD23 1 1
24 34040 1 1 4 LEU HG H -27.054 51.000 0.435 1.00 . A A . 21 LEU HG 1 1
24 34041 1 1 4 LEU N N -25.254 49.926 3.333 1.00 . A A . 21 LEU N 1 1
24 34042 1 1 4 LEU O O -27.067 47.571 3.522 1.00 . A A . 21 LEU O 1 1
24 34043 1 1 5 ASP C C -30.621 47.898 3.549 1.00 . A A . 22 ASP C 1 1
24 34044 1 1 5 ASP CA C -29.528 48.402 4.487 1.00 . A A . 22 ASP CA 1 1
24 34045 1 1 5 ASP CB C -30.152 49.191 5.640 1.00 . A A . 22 ASP CB 1 1
24 34046 1 1 5 ASP CG C -29.362 49.057 6.928 1.00 . A A . 22 ASP CG 1 1
24 34047 1 1 5 ASP H H -28.782 50.171 3.595 1.00 . A A . 22 ASP H 1 1
24 34048 1 1 5 ASP HA H -28.998 47.552 4.890 1.00 . A A . 22 ASP HA 1 1
24 34049 1 1 5 ASP HB2 H -30.195 50.244 5.361 1.00 . A A . 22 ASP HB2 1 1
24 34050 1 1 5 ASP HB3 H -31.155 48.829 5.814 1.00 . A A . 22 ASP HB3 1 1
24 34051 1 1 5 ASP HD2 H -28.604 47.899 8.166 1.00 . A A . 22 ASP HD2 1 1
24 34052 1 1 5 ASP N N -28.567 49.230 3.768 1.00 . A A . 22 ASP N 1 1
24 34053 1 1 5 ASP O O -31.705 48.478 3.476 1.00 . A A . 22 ASP O 1 1
24 34054 1 1 5 ASP OD1 O -29.003 50.099 7.514 1.00 . A A . 22 ASP OD1 1 1
24 34055 1 1 5 ASP OD2 O -29.105 47.910 7.348 1.00 . A A . 22 ASP OD2 1 1
24 34056 1 1 6 PHE C C -31.632 44.806 2.295 1.00 . A A . 23 PHE C 1 1
24 34057 1 1 6 PHE CA C -31.284 46.238 1.898 1.00 . A A . 23 PHE CA 1 1
24 34058 1 1 6 PHE CB C -30.719 46.262 0.476 1.00 . A A . 23 PHE CB 1 1
24 34059 1 1 6 PHE CD1 C -32.206 45.474 -1.384 1.00 . A A . 23 PHE CD1 1 1
24 34060 1 1 6 PHE CD2 C -32.291 47.775 -0.763 1.00 . A A . 23 PHE CD2 1 1
24 34061 1 1 6 PHE CE1 C -33.164 45.697 -2.356 1.00 . A A . 23 PHE CE1 1 1
24 34062 1 1 6 PHE CE2 C -33.249 48.004 -1.733 1.00 . A A . 23 PHE CE2 1 1
24 34063 1 1 6 PHE CG C -31.759 46.508 -0.578 1.00 . A A . 23 PHE CG 1 1
24 34064 1 1 6 PHE CZ C -33.685 46.965 -2.531 1.00 . A A . 23 PHE CZ 1 1
24 34065 1 1 6 PHE H H -29.446 46.402 2.937 1.00 . A A . 23 PHE H 1 1
24 34066 1 1 6 PHE HA H -32.182 46.836 1.931 1.00 . A A . 23 PHE HA 1 1
24 34067 1 1 6 PHE HB2 H -29.966 47.048 0.414 1.00 . A A . 23 PHE HB2 1 1
24 34068 1 1 6 PHE HB3 H -30.250 45.313 0.267 1.00 . A A . 23 PHE HB3 1 1
24 34069 1 1 6 PHE HD1 H -31.797 44.482 -1.249 1.00 . A A . 23 PHE HD1 1 1
24 34070 1 1 6 PHE HD2 H -31.950 48.589 -0.140 1.00 . A A . 23 PHE HD2 1 1
24 34071 1 1 6 PHE HE1 H -33.502 44.882 -2.979 1.00 . A A . 23 PHE HE1 1 1
24 34072 1 1 6 PHE HE2 H -33.655 48.996 -1.867 1.00 . A A . 23 PHE HE2 1 1
24 34073 1 1 6 PHE HZ H -34.434 47.141 -3.288 1.00 . A A . 23 PHE HZ 1 1
24 34074 1 1 6 PHE N N -30.327 46.818 2.834 1.00 . A A . 23 PHE N 1 1
24 34075 1 1 6 PHE O O -30.751 43.962 2.447 1.00 . A A . 23 PHE O 1 1
24 34076 1 1 7 ASN C C -34.846 43.009 2.432 1.00 . A A . 24 ASN C 1 1
24 34077 1 1 7 ASN CA C -33.390 43.213 2.840 1.00 . A A . 24 ASN CA 1 1
24 34078 1 1 7 ASN CB C -33.239 43.009 4.350 1.00 . A A . 24 ASN CB 1 1
24 34079 1 1 7 ASN CG C -33.096 41.546 4.724 1.00 . A A . 24 ASN CG 1 1
24 34080 1 1 7 ASN H H -33.580 45.257 2.326 1.00 . A A . 24 ASN H 1 1
24 34081 1 1 7 ASN HA H -32.778 42.488 2.326 1.00 . A A . 24 ASN HA 1 1
24 34082 1 1 7 ASN HB2 H -32.354 43.548 4.689 1.00 . A A . 24 ASN HB2 1 1
24 34083 1 1 7 ASN HB3 H -34.109 43.407 4.850 1.00 . A A . 24 ASN HB3 1 1
24 34084 1 1 7 ASN HD21 H -31.605 41.335 3.426 1.00 . A A . 24 ASN HD21 1 1
24 34085 1 1 7 ASN HD22 H -32.037 39.916 4.312 1.00 . A A . 24 ASN HD22 1 1
24 34086 1 1 7 ASN N N -32.924 44.542 2.461 1.00 . A A . 24 ASN N 1 1
24 34087 1 1 7 ASN ND2 N -32.150 40.864 4.090 1.00 . A A . 24 ASN ND2 1 1
24 34088 1 1 7 ASN O O -35.681 43.894 2.611 1.00 . A A . 24 ASN O 1 1
24 34089 1 1 7 ASN OD1 O -33.828 41.037 5.573 1.00 . A A . 24 ASN OD1 1 1
24 34090 1 1 8 ASN C C -37.155 40.530 2.406 1.00 . A A . 25 ASN C 1 1
24 34091 1 1 8 ASN CA C -36.496 41.516 1.447 1.00 . A A . 25 ASN CA 1 1
24 34092 1 1 8 ASN CB C -36.476 40.932 0.032 1.00 . A A . 25 ASN CB 1 1
24 34093 1 1 8 ASN CG C -35.869 41.887 -0.977 1.00 . A A . 25 ASN CG 1 1
24 34094 1 1 8 ASN H H -34.432 41.170 1.765 1.00 . A A . 25 ASN H 1 1
24 34095 1 1 8 ASN HA H -37.067 42.431 1.440 1.00 . A A . 25 ASN HA 1 1
24 34096 1 1 8 ASN HB2 H -35.893 40.011 0.041 1.00 . A A . 25 ASN HB2 1 1
24 34097 1 1 8 ASN HB3 H -37.486 40.708 -0.273 1.00 . A A . 25 ASN HB3 1 1
24 34098 1 1 8 ASN HD21 H -35.794 40.439 -2.339 1.00 . A A . 25 ASN HD21 1 1
24 34099 1 1 8 ASN HD22 H -35.199 41.979 -2.847 1.00 . A A . 25 ASN HD22 1 1
24 34100 1 1 8 ASN N N -35.141 41.836 1.881 1.00 . A A . 25 ASN N 1 1
24 34101 1 1 8 ASN ND2 N -35.593 41.384 -2.175 1.00 . A A . 25 ASN ND2 1 1
24 34102 1 1 8 ASN O O -36.515 40.017 3.323 1.00 . A A . 25 ASN O 1 1
24 34103 1 1 8 ASN OD1 O -35.651 43.062 -0.684 1.00 . A A . 25 ASN OD1 1 1
24 34104 1 1 9 ILE C C -39.985 38.353 2.186 1.00 . A A . 26 ILE C 1 1
24 34105 1 1 9 ILE CA C -39.185 39.342 3.029 1.00 . A A . 26 ILE CA 1 1
24 34106 1 1 9 ILE CB C -40.146 40.089 3.972 1.00 . A A . 26 ILE CB 1 1
24 34107 1 1 9 ILE CD1 C -41.675 39.757 5.981 1.00 . A A . 26 ILE CD1 1 1
24 34108 1 1 9 ILE CG1 C -40.891 39.097 4.867 1.00 . A A . 26 ILE CG1 1 1
24 34109 1 1 9 ILE CG2 C -41.130 40.929 3.171 1.00 . A A . 26 ILE CG2 1 1
24 34110 1 1 9 ILE H H -38.896 40.707 1.438 1.00 . A A . 26 ILE H 1 1
24 34111 1 1 9 ILE HA H -38.475 38.794 3.631 1.00 . A A . 26 ILE HA 1 1
24 34112 1 1 9 ILE HB H -39.563 40.753 4.592 1.00 . A A . 26 ILE HB 1 1
24 34113 1 1 9 ILE HD11 H -42.147 38.999 6.587 1.00 . A A . 26 ILE HD11 1 1
24 34114 1 1 9 ILE HD12 H -41.006 40.344 6.593 1.00 . A A . 26 ILE HD12 1 1
24 34115 1 1 9 ILE HD13 H -42.431 40.400 5.556 1.00 . A A . 26 ILE HD13 1 1
24 34116 1 1 9 ILE HG12 H -41.584 38.529 4.247 1.00 . A A . 26 ILE HG12 1 1
24 34117 1 1 9 ILE HG13 H -40.177 38.422 5.318 1.00 . A A . 26 ILE HG13 1 1
24 34118 1 1 9 ILE HG21 H -40.603 41.442 2.379 1.00 . A A . 26 ILE HG21 1 1
24 34119 1 1 9 ILE HG22 H -41.885 40.287 2.742 1.00 . A A . 26 ILE HG22 1 1
24 34120 1 1 9 ILE HG23 H -41.597 41.653 3.820 1.00 . A A . 26 ILE HG23 1 1
24 34121 1 1 9 ILE N N -38.440 40.267 2.186 1.00 . A A . 26 ILE N 1 1
24 34122 1 1 9 ILE O O -40.591 38.725 1.182 1.00 . A A . 26 ILE O 1 1
24 34123 1 1 10 ARG C C -41.543 35.209 2.851 1.00 . A A . 27 ARG C 1 1
24 34124 1 1 10 ARG CA C -40.707 36.048 1.888 1.00 . A A . 27 ARG CA 1 1
24 34125 1 1 10 ARG CB C -39.731 35.150 1.127 1.00 . A A . 27 ARG CB 1 1
24 34126 1 1 10 ARG CD C -38.183 34.945 -0.842 1.00 . A A . 27 ARG CD 1 1
24 34127 1 1 10 ARG CG C -39.397 35.657 -0.266 1.00 . A A . 27 ARG CG 1 1
24 34128 1 1 10 ARG CZ C -36.524 36.759 -0.886 1.00 . A A . 27 ARG CZ 1 1
24 34129 1 1 10 ARG H H -39.480 36.856 3.412 1.00 . A A . 27 ARG H 1 1
24 34130 1 1 10 ARG HA H -41.367 36.529 1.182 1.00 . A A . 27 ARG HA 1 1
24 34131 1 1 10 ARG HB2 H -38.807 35.085 1.700 1.00 . A A . 27 ARG HB2 1 1
24 34132 1 1 10 ARG HB3 H -40.165 34.165 1.034 1.00 . A A . 27 ARG HB3 1 1
24 34133 1 1 10 ARG HD2 H -37.644 34.454 -0.032 1.00 . A A . 27 ARG HD2 1 1
24 34134 1 1 10 ARG HD3 H -38.519 34.201 -1.547 1.00 . A A . 27 ARG HD3 1 1
24 34135 1 1 10 ARG HE H -37.232 35.822 -2.498 1.00 . A A . 27 ARG HE 1 1
24 34136 1 1 10 ARG HG2 H -40.252 35.484 -0.920 1.00 . A A . 27 ARG HG2 1 1
24 34137 1 1 10 ARG HG3 H -39.193 36.716 -0.215 1.00 . A A . 27 ARG HG3 1 1
24 34138 1 1 10 ARG HH11 H -37.164 36.238 0.957 1.00 . A A . 27 ARG HH11 1 1
24 34139 1 1 10 ARG HH12 H -35.995 37.515 0.911 1.00 . A A . 27 ARG HH12 1 1
24 34140 1 1 10 ARG HH21 H -35.691 37.503 -2.572 1.00 . A A . 27 ARG HH21 1 1
24 34141 1 1 10 ARG HH22 H -35.158 38.235 -1.095 1.00 . A A . 27 ARG HH22 1 1
24 34142 1 1 10 ARG N N -39.982 37.091 2.604 1.00 . A A . 27 ARG N 1 1
24 34143 1 1 10 ARG NE N -37.278 35.868 -1.521 1.00 . A A . 27 ARG NE 1 1
24 34144 1 1 10 ARG NH1 N -36.565 36.845 0.436 1.00 . A A . 27 ARG NH1 1 1
24 34145 1 1 10 ARG NH2 N -35.725 37.566 -1.574 1.00 . A A . 27 ARG NH2 1 1
24 34146 1 1 10 ARG O O -41.360 35.273 4.066 1.00 . A A . 27 ARG O 1 1
24 34147 1 1 11 SER C C -42.838 32.130 3.097 1.00 . A A . 28 SER C 1 1
24 34148 1 1 11 SER CA C -43.329 33.575 3.107 1.00 . A A . 28 SER CA 1 1
24 34149 1 1 11 SER CB C -44.768 33.640 2.591 1.00 . A A . 28 SER CB 1 1
24 34150 1 1 11 SER H H -42.560 34.417 1.323 1.00 . A A . 28 SER H 1 1
24 34151 1 1 11 SER HA H -43.302 33.945 4.121 1.00 . A A . 28 SER HA 1 1
24 34152 1 1 11 SER HB2 H -45.450 33.667 3.441 1.00 . A A . 28 SER HB2 1 1
24 34153 1 1 11 SER HB3 H -44.894 34.535 1.998 1.00 . A A . 28 SER HB3 1 1
24 34154 1 1 11 SER HG H -45.123 32.780 0.867 1.00 . A A . 28 SER HG 1 1
24 34155 1 1 11 SER N N -42.462 34.424 2.298 1.00 . A A . 28 SER N 1 1
24 34156 1 1 11 SER O O -42.550 31.568 2.041 1.00 . A A . 28 SER O 1 1
24 34157 1 1 11 SER OG O -45.073 32.513 1.788 1.00 . A A . 28 SER OG 1 1
24 34158 1 1 12 SER C C -40.895 29.989 3.807 1.00 . A A . 29 SER C 1 1
24 34159 1 1 12 SER CA C -42.285 30.158 4.412 1.00 . A A . 29 SER CA 1 1
24 34160 1 1 12 SER CB C -43.269 29.204 3.733 1.00 . A A . 29 SER CB 1 1
24 34161 1 1 12 SER H H -42.989 32.037 5.089 1.00 . A A . 29 SER H 1 1
24 34162 1 1 12 SER HA H -42.237 29.923 5.465 1.00 . A A . 29 SER HA 1 1
24 34163 1 1 12 SER HB2 H -43.527 29.599 2.750 1.00 . A A . 29 SER HB2 1 1
24 34164 1 1 12 SER HB3 H -42.806 28.234 3.622 1.00 . A A . 29 SER HB3 1 1
24 34165 1 1 12 SER HG H -45.213 29.042 3.915 1.00 . A A . 29 SER HG 1 1
24 34166 1 1 12 SER N N -42.745 31.536 4.283 1.00 . A A . 29 SER N 1 1
24 34167 1 1 12 SER O O -40.303 30.947 3.310 1.00 . A A . 29 SER O 1 1
24 34168 1 1 12 SER OG O -44.452 29.060 4.500 1.00 . A A . 29 SER OG 1 1
24 34169 1 1 13 ALA C C -38.972 27.019 2.847 1.00 . A A . 30 ALA C 1 1
24 34170 1 1 13 ALA CA C -39.062 28.470 3.308 1.00 . A A . 30 ALA CA 1 1
24 34171 1 1 13 ALA CB C -37.985 28.765 4.342 1.00 . A A . 30 ALA CB 1 1
24 34172 1 1 13 ALA H H -40.901 28.043 4.262 1.00 . A A . 30 ALA H 1 1
24 34173 1 1 13 ALA HA H -38.899 29.118 2.459 1.00 . A A . 30 ALA HA 1 1
24 34174 1 1 13 ALA HB1 H -37.012 28.601 3.903 1.00 . A A . 30 ALA HB1 1 1
24 34175 1 1 13 ALA HB2 H -38.067 29.793 4.663 1.00 . A A . 30 ALA HB2 1 1
24 34176 1 1 13 ALA HB3 H -38.112 28.110 5.190 1.00 . A A . 30 ALA HB3 1 1
24 34177 1 1 13 ALA N N -40.381 28.765 3.853 1.00 . A A . 30 ALA N 1 1
24 34178 1 1 13 ALA O O -38.965 26.739 1.648 1.00 . A A . 30 ALA O 1 1
24 34179 1 1 14 ASP C C -37.643 24.400 2.555 1.00 . A A . 31 ASP C 1 1
24 34180 1 1 14 ASP CA C -38.811 24.679 3.496 1.00 . A A . 31 ASP CA 1 1
24 34181 1 1 14 ASP CB C -40.117 24.187 2.870 1.00 . A A . 31 ASP CB 1 1
24 34182 1 1 14 ASP CG C -41.299 24.330 3.809 1.00 . A A . 31 ASP CG 1 1
24 34183 1 1 14 ASP H H -38.910 26.388 4.742 1.00 . A A . 31 ASP H 1 1
24 34184 1 1 14 ASP HA H -38.644 24.149 4.422 1.00 . A A . 31 ASP HA 1 1
24 34185 1 1 14 ASP HB2 H -40.313 24.766 1.967 1.00 . A A . 31 ASP HB2 1 1
24 34186 1 1 14 ASP HB3 H -40.012 23.145 2.608 1.00 . A A . 31 ASP HB3 1 1
24 34187 1 1 14 ASP HD2 H -43.142 24.200 4.012 1.00 . A A . 31 ASP HD2 1 1
24 34188 1 1 14 ASP N N -38.900 26.102 3.804 1.00 . A A . 31 ASP N 1 1
24 34189 1 1 14 ASP O O -37.838 24.158 1.362 1.00 . A A . 31 ASP O 1 1
24 34190 1 1 14 ASP OD1 O -41.082 24.684 4.987 1.00 . A A . 31 ASP OD1 1 1
24 34191 1 1 14 ASP OD2 O -42.441 24.089 3.365 1.00 . A A . 31 ASP OD2 1 1
24 34192 1 1 15 LEU C C -34.541 22.904 2.748 1.00 . A A . 32 LEU C 1 1
24 34193 1 1 15 LEU CA C -35.231 24.189 2.304 1.00 . A A . 32 LEU CA 1 1
24 34194 1 1 15 LEU CB C -34.265 25.369 2.423 1.00 . A A . 32 LEU CB 1 1
24 34195 1 1 15 LEU CD1 C -32.442 26.452 1.087 1.00 . A A . 32 LEU CD1 1 1
24 34196 1 1 15 LEU CD2 C -31.869 24.752 2.830 1.00 . A A . 32 LEU CD2 1 1
24 34197 1 1 15 LEU CG C -32.889 25.176 1.784 1.00 . A A . 32 LEU CG 1 1
24 34198 1 1 15 LEU H H -36.339 24.635 4.051 1.00 . A A . 32 LEU H 1 1
24 34199 1 1 15 LEU HA H -35.532 24.084 1.272 1.00 . A A . 32 LEU HA 1 1
24 34200 1 1 15 LEU HB2 H -34.734 26.233 1.951 1.00 . A A . 32 LEU HB2 1 1
24 34201 1 1 15 LEU HB3 H -34.117 25.568 3.476 1.00 . A A . 32 LEU HB3 1 1
24 34202 1 1 15 LEU HD11 H -31.440 26.321 0.705 1.00 . A A . 32 LEU HD11 1 1
24 34203 1 1 15 LEU HD12 H -32.454 27.270 1.792 1.00 . A A . 32 LEU HD12 1 1
24 34204 1 1 15 LEU HD13 H -33.113 26.670 0.270 1.00 . A A . 32 LEU HD13 1 1
24 34205 1 1 15 LEU HD21 H -30.874 24.836 2.417 1.00 . A A . 32 LEU HD21 1 1
24 34206 1 1 15 LEU HD22 H -32.053 23.727 3.118 1.00 . A A . 32 LEU HD22 1 1
24 34207 1 1 15 LEU HD23 H -31.955 25.391 3.697 1.00 . A A . 32 LEU HD23 1 1
24 34208 1 1 15 LEU HG H -32.951 24.394 1.040 1.00 . A A . 32 LEU HG 1 1
24 34209 1 1 15 LEU N N -36.431 24.437 3.095 1.00 . A A . 32 LEU N 1 1
24 34210 1 1 15 LEU O O -34.221 22.734 3.925 1.00 . A A . 32 LEU O 1 1
24 34211 1 1 16 HIS C C -33.341 19.974 0.807 1.00 . A A . 33 HIS C 1 1
24 34212 1 1 16 HIS CA C -33.658 20.733 2.092 1.00 . A A . 33 HIS CA 1 1
24 34213 1 1 16 HIS CB C -34.542 19.875 2.999 1.00 . A A . 33 HIS CB 1 1
24 34214 1 1 16 HIS CD2 C -32.953 19.939 5.047 1.00 . A A . 33 HIS CD2 1 1
24 34215 1 1 16 HIS CE1 C -33.230 17.876 5.733 1.00 . A A . 33 HIS CE1 1 1
24 34216 1 1 16 HIS CG C -33.828 19.344 4.204 1.00 . A A . 33 HIS CG 1 1
24 34217 1 1 16 HIS H H -34.591 22.195 0.880 1.00 . A A . 33 HIS H 1 1
24 34218 1 1 16 HIS HA H -32.733 20.947 2.606 1.00 . A A . 33 HIS HA 1 1
24 34219 1 1 16 HIS HB2 H -35.387 20.478 3.332 1.00 . A A . 33 HIS HB2 1 1
24 34220 1 1 16 HIS HB3 H -34.914 19.032 2.434 1.00 . A A . 33 HIS HB3 1 1
24 34221 1 1 16 HIS HD1 H -34.553 17.367 4.258 1.00 . A A . 33 HIS HD1 1 1
24 34222 1 1 16 HIS HD2 H -32.600 20.959 4.992 1.00 . A A . 33 HIS HD2 1 1
24 34223 1 1 16 HIS HE1 H -33.148 16.963 6.304 1.00 . A A . 33 HIS HE1 1 1
24 34224 1 1 16 HIS HE2 H -31.954 19.159 6.753 1.00 . A A . 33 HIS HE2 1 1
24 34225 1 1 16 HIS N N -34.313 22.001 1.799 1.00 . A A . 33 HIS N 1 1
24 34226 1 1 16 HIS ND1 N -33.980 18.052 4.660 1.00 . A A . 33 HIS ND1 1 1
24 34227 1 1 16 HIS NE2 N -32.596 19.006 5.989 1.00 . A A . 33 HIS NE2 1 1
24 34228 1 1 16 HIS O O -34.232 19.680 0.012 1.00 . A A . 33 HIS O 1 1
24 34229 1 1 17 GLY C C -30.197 19.185 -0.931 1.00 . A A . 34 GLY C 1 1
24 34230 1 1 17 GLY CA C -31.652 18.943 -0.582 1.00 . A A . 34 GLY CA 1 1
24 34231 1 1 17 GLY H H -31.395 19.923 1.277 1.00 . A A . 34 GLY H 1 1
24 34232 1 1 17 GLY HA2 H -31.801 17.885 -0.421 1.00 . A A . 34 GLY HA2 1 1
24 34233 1 1 17 GLY HA3 H -32.267 19.260 -1.411 1.00 . A A . 34 GLY HA3 1 1
24 34234 1 1 17 GLY N N -32.063 19.662 0.609 1.00 . A A . 34 GLY N 1 1
24 34235 1 1 17 GLY O O -29.830 20.275 -1.370 1.00 . A A . 34 GLY O 1 1
24 34236 1 1 18 ALA C C -27.236 16.939 -0.827 1.00 . A A . 35 ALA C 1 1
24 34237 1 1 18 ALA CA C -27.943 18.274 -1.036 1.00 . A A . 35 ALA CA 1 1
24 34238 1 1 18 ALA CB C -27.303 19.352 -0.174 1.00 . A A . 35 ALA CB 1 1
24 34239 1 1 18 ALA H H -29.718 17.322 -0.386 1.00 . A A . 35 ALA H 1 1
24 34240 1 1 18 ALA HA H -27.840 18.567 -2.071 1.00 . A A . 35 ALA HA 1 1
24 34241 1 1 18 ALA HB1 H -27.641 20.324 -0.505 1.00 . A A . 35 ALA HB1 1 1
24 34242 1 1 18 ALA HB2 H -27.586 19.204 0.857 1.00 . A A . 35 ALA HB2 1 1
24 34243 1 1 18 ALA HB3 H -26.228 19.294 -0.265 1.00 . A A . 35 ALA HB3 1 1
24 34244 1 1 18 ALA N N -29.366 18.166 -0.737 1.00 . A A . 35 ALA N 1 1
24 34245 1 1 18 ALA O O -27.693 16.098 -0.053 1.00 . A A . 35 ALA O 1 1
24 34246 1 1 19 ARG C C -23.929 15.715 -1.933 1.00 . A A . 36 ARG C 1 1
24 34247 1 1 19 ARG CA C -25.351 15.517 -1.415 1.00 . A A . 36 ARG CA 1 1
24 34248 1 1 19 ARG CB C -26.036 14.394 -2.197 1.00 . A A . 36 ARG CB 1 1
24 34249 1 1 19 ARG CD C -26.465 12.463 -0.646 1.00 . A A . 36 ARG CD 1 1
24 34250 1 1 19 ARG CG C -25.598 13.002 -1.773 1.00 . A A . 36 ARG CG 1 1
24 34251 1 1 19 ARG CZ C -26.321 10.680 1.040 1.00 . A A . 36 ARG CZ 1 1
24 34252 1 1 19 ARG H H -25.805 17.458 -2.124 1.00 . A A . 36 ARG H 1 1
24 34253 1 1 19 ARG HA H -25.307 15.243 -0.372 1.00 . A A . 36 ARG HA 1 1
24 34254 1 1 19 ARG HB2 H -27.112 14.478 -2.045 1.00 . A A . 36 ARG HB2 1 1
24 34255 1 1 19 ARG HB3 H -25.814 14.514 -3.246 1.00 . A A . 36 ARG HB3 1 1
24 34256 1 1 19 ARG HD2 H -26.476 13.186 0.169 1.00 . A A . 36 ARG HD2 1 1
24 34257 1 1 19 ARG HD3 H -27.471 12.330 -1.016 1.00 . A A . 36 ARG HD3 1 1
24 34258 1 1 19 ARG HE H -25.351 10.682 -0.703 1.00 . A A . 36 ARG HE 1 1
24 34259 1 1 19 ARG HG2 H -25.673 12.332 -2.629 1.00 . A A . 36 ARG HG2 1 1
24 34260 1 1 19 ARG HG3 H -24.573 13.044 -1.438 1.00 . A A . 36 ARG HG3 1 1
24 34261 1 1 19 ARG HH11 H -27.533 12.219 1.533 1.00 . A A . 36 ARG HH11 1 1
24 34262 1 1 19 ARG HH12 H -27.422 10.955 2.712 1.00 . A A . 36 ARG HH12 1 1
24 34263 1 1 19 ARG HH21 H -25.196 9.012 0.842 1.00 . A A . 36 ARG HH21 1 1
24 34264 1 1 19 ARG HH22 H -26.092 9.131 2.319 1.00 . A A . 36 ARG HH22 1 1
24 34265 1 1 19 ARG N N -26.119 16.750 -1.524 1.00 . A A . 36 ARG N 1 1
24 34266 1 1 19 ARG NE N -25.972 11.186 -0.138 1.00 . A A . 36 ARG NE 1 1
24 34267 1 1 19 ARG NH1 N -27.160 11.339 1.826 1.00 . A A . 36 ARG NH1 1 1
24 34268 1 1 19 ARG NH2 N -25.829 9.512 1.433 1.00 . A A . 36 ARG NH2 1 1
24 34269 1 1 19 ARG O O -23.719 15.989 -3.115 1.00 . A A . 36 ARG O 1 1
24 34270 1 1 20 LYS C C -20.757 14.477 -1.082 1.00 . A A . 37 LYS C 1 1
24 34271 1 1 20 LYS CA C -21.552 15.738 -1.404 1.00 . A A . 37 LYS CA 1 1
24 34272 1 1 20 LYS CB C -20.949 16.936 -0.669 1.00 . A A . 37 LYS CB 1 1
24 34273 1 1 20 LYS CD C -20.127 19.195 -1.398 1.00 . A A . 37 LYS CD 1 1
24 34274 1 1 20 LYS CE C -19.528 19.146 -2.794 1.00 . A A . 37 LYS CE 1 1
24 34275 1 1 20 LYS CG C -21.330 18.276 -1.275 1.00 . A A . 37 LYS CG 1 1
24 34276 1 1 20 LYS H H -23.186 15.355 -0.112 1.00 . A A . 37 LYS H 1 1
24 34277 1 1 20 LYS HA H -21.504 15.917 -2.468 1.00 . A A . 37 LYS HA 1 1
24 34278 1 1 20 LYS HB2 H -21.295 16.914 0.364 1.00 . A A . 37 LYS HB2 1 1
24 34279 1 1 20 LYS HB3 H -19.872 16.850 -0.688 1.00 . A A . 37 LYS HB3 1 1
24 34280 1 1 20 LYS HD2 H -20.439 20.217 -1.183 1.00 . A A . 37 LYS HD2 1 1
24 34281 1 1 20 LYS HD3 H -19.377 18.889 -0.682 1.00 . A A . 37 LYS HD3 1 1
24 34282 1 1 20 LYS HE2 H -20.331 19.019 -3.521 1.00 . A A . 37 LYS HE2 1 1
24 34283 1 1 20 LYS HE3 H -19.018 20.079 -2.986 1.00 . A A . 37 LYS HE3 1 1
24 34284 1 1 20 LYS HG2 H -21.751 18.110 -2.267 1.00 . A A . 37 LYS HG2 1 1
24 34285 1 1 20 LYS HG3 H -22.070 18.748 -0.644 1.00 . A A . 37 LYS HG3 1 1
24 34286 1 1 20 LYS HZ1 H -17.615 18.325 -2.623 1.00 . A A . 37 LYS HZ1 1 1
24 34287 1 1 20 LYS HZ2 H -18.498 17.734 -3.939 1.00 . A A . 37 LYS HZ2 1 1
24 34288 1 1 20 LYS HZ3 H -18.863 17.211 -2.372 1.00 . A A . 37 LYS HZ3 1 1
24 34289 1 1 20 LYS N N -22.955 15.574 -1.040 1.00 . A A . 37 LYS N 1 1
24 34290 1 1 20 LYS NZ N -18.558 18.024 -2.942 1.00 . A A . 37 LYS NZ 1 1
24 34291 1 1 20 LYS O O -21.309 13.491 -0.593 1.00 . A A . 37 LYS O 1 1
24 34292 1 1 21 GLY C C -17.216 13.531 -1.673 1.00 . A A . 38 GLY C 1 1
24 34293 1 1 21 GLY CA C -18.607 13.371 -1.088 1.00 . A A . 38 GLY CA 1 1
24 34294 1 1 21 GLY H H -19.072 15.328 -1.747 1.00 . A A . 38 GLY H 1 1
24 34295 1 1 21 GLY HA2 H -18.524 13.241 -0.020 1.00 . A A . 38 GLY HA2 1 1
24 34296 1 1 21 GLY HA3 H -19.064 12.489 -1.515 1.00 . A A . 38 GLY HA3 1 1
24 34297 1 1 21 GLY N N -19.456 14.516 -1.358 1.00 . A A . 38 GLY N 1 1
24 34298 1 1 21 GLY O O -16.987 14.397 -2.517 1.00 . A A . 38 GLY O 1 1
24 34299 1 1 22 SER C C -14.519 11.442 -2.380 1.00 . A A . 39 SER C 1 1
24 34300 1 1 22 SER CA C -14.912 12.751 -1.701 1.00 . A A . 39 SER CA 1 1
24 34301 1 1 22 SER CB C -13.957 13.043 -0.541 1.00 . A A . 39 SER CB 1 1
24 34302 1 1 22 SER H H -16.533 12.026 -0.549 1.00 . A A . 39 SER H 1 1
24 34303 1 1 22 SER HA H -14.844 13.551 -2.422 1.00 . A A . 39 SER HA 1 1
24 34304 1 1 22 SER HB2 H -12.973 13.287 -0.943 1.00 . A A . 39 SER HB2 1 1
24 34305 1 1 22 SER HB3 H -14.332 13.882 0.027 1.00 . A A . 39 SER HB3 1 1
24 34306 1 1 22 SER HG H -13.207 12.116 1.013 1.00 . A A . 39 SER HG 1 1
24 34307 1 1 22 SER N N -16.287 12.695 -1.222 1.00 . A A . 39 SER N 1 1
24 34308 1 1 22 SER O O -15.328 10.523 -2.493 1.00 . A A . 39 SER O 1 1
24 34309 1 1 22 SER OG O -13.841 11.923 0.320 1.00 . A A . 39 SER OG 1 1
24 34310 1 1 23 GLN C C -12.314 9.130 -2.483 1.00 . A A . 40 GLN C 1 1
24 34311 1 1 23 GLN CA C -12.770 10.174 -3.499 1.00 . A A . 40 GLN CA 1 1
24 34312 1 1 23 GLN CB C -11.612 10.533 -4.433 1.00 . A A . 40 GLN CB 1 1
24 34313 1 1 23 GLN CD C -11.546 9.870 -6.870 1.00 . A A . 40 GLN CD 1 1
24 34314 1 1 23 GLN CG C -11.283 9.443 -5.440 1.00 . A A . 40 GLN CG 1 1
24 34315 1 1 23 GLN H H -12.673 12.135 -2.710 1.00 . A A . 40 GLN H 1 1
24 34316 1 1 23 GLN HA H -13.577 9.759 -4.084 1.00 . A A . 40 GLN HA 1 1
24 34317 1 1 23 GLN HB2 H -11.879 11.438 -4.980 1.00 . A A . 40 GLN HB2 1 1
24 34318 1 1 23 GLN HB3 H -10.732 10.721 -3.838 1.00 . A A . 40 GLN HB3 1 1
24 34319 1 1 23 GLN HE21 H -10.164 11.292 -6.726 1.00 . A A . 40 GLN HE21 1 1
24 34320 1 1 23 GLN HE22 H -10.970 11.181 -8.250 1.00 . A A . 40 GLN HE22 1 1
24 34321 1 1 23 GLN HG2 H -10.230 9.181 -5.341 1.00 . A A . 40 GLN HG2 1 1
24 34322 1 1 23 GLN HG3 H -11.887 8.575 -5.222 1.00 . A A . 40 GLN HG3 1 1
24 34323 1 1 23 GLN N N -13.271 11.368 -2.830 1.00 . A A . 40 GLN N 1 1
24 34324 1 1 23 GLN NE2 N -10.821 10.885 -7.329 1.00 . A A . 40 GLN NE2 1 1
24 34325 1 1 23 GLN O O -12.924 8.069 -2.353 1.00 . A A . 40 GLN O 1 1
24 34326 1 1 23 GLN OE1 O -12.393 9.297 -7.556 1.00 . A A . 40 GLN OE1 1 1
24 34327 1 1 24 CYS C C -10.523 9.243 0.576 1.00 . A A . 41 CYS C 1 1
24 34328 1 1 24 CYS CA C -10.701 8.531 -0.763 1.00 . A A . 41 CYS CA 1 1
24 34329 1 1 24 CYS CB C -9.362 7.957 -1.230 1.00 . A A . 41 CYS CB 1 1
24 34330 1 1 24 CYS H H -10.796 10.303 -1.916 1.00 . A A . 41 CYS H 1 1
24 34331 1 1 24 CYS HA H -11.405 7.722 -0.636 1.00 . A A . 41 CYS HA 1 1
24 34332 1 1 24 CYS HB2 H -9.098 7.123 -0.580 1.00 . A A . 41 CYS HB2 1 1
24 34333 1 1 24 CYS HB3 H -9.469 7.591 -2.241 1.00 . A A . 41 CYS HB3 1 1
24 34334 1 1 24 CYS N N -11.240 9.441 -1.766 1.00 . A A . 41 CYS N 1 1
24 34335 1 1 24 CYS O O -10.210 10.433 0.622 1.00 . A A . 41 CYS O 1 1
24 34336 1 1 24 CYS SG S -7.992 9.159 -1.217 1.00 . A A . 41 CYS SG 1 1
24 34337 1 1 25 LEU C C -9.146 8.945 3.496 1.00 . A A . 42 LEU C 1 1
24 34338 1 1 25 LEU CA C -10.584 9.064 3.003 1.00 . A A . 42 LEU CA 1 1
24 34339 1 1 25 LEU CB C -11.528 8.352 3.973 1.00 . A A . 42 LEU CB 1 1
24 34340 1 1 25 LEU CD1 C -13.882 7.631 3.501 1.00 . A A . 42 LEU CD1 1 1
24 34341 1 1 25 LEU CD2 C -13.432 9.333 5.278 1.00 . A A . 42 LEU CD2 1 1
24 34342 1 1 25 LEU CG C -12.992 8.790 3.925 1.00 . A A . 42 LEU CG 1 1
24 34343 1 1 25 LEU H H -10.970 7.562 1.561 1.00 . A A . 42 LEU H 1 1
24 34344 1 1 25 LEU HA H -10.850 10.109 2.954 1.00 . A A . 42 LEU HA 1 1
24 34345 1 1 25 LEU HB2 H -11.492 7.285 3.752 1.00 . A A . 42 LEU HB2 1 1
24 34346 1 1 25 LEU HB3 H -11.163 8.525 4.976 1.00 . A A . 42 LEU HB3 1 1
24 34347 1 1 25 LEU HD11 H -14.794 8.015 3.073 1.00 . A A . 42 LEU HD11 1 1
24 34348 1 1 25 LEU HD12 H -14.117 7.023 4.362 1.00 . A A . 42 LEU HD12 1 1
24 34349 1 1 25 LEU HD13 H -13.364 7.030 2.768 1.00 . A A . 42 LEU HD13 1 1
24 34350 1 1 25 LEU HD21 H -14.493 9.177 5.401 1.00 . A A . 42 LEU HD21 1 1
24 34351 1 1 25 LEU HD22 H -13.215 10.390 5.328 1.00 . A A . 42 LEU HD22 1 1
24 34352 1 1 25 LEU HD23 H -12.898 8.819 6.063 1.00 . A A . 42 LEU HD23 1 1
24 34353 1 1 25 LEU HG H -13.103 9.579 3.195 1.00 . A A . 42 LEU HG 1 1
24 34354 1 1 25 LEU N N -10.723 8.505 1.662 1.00 . A A . 42 LEU N 1 1
24 34355 1 1 25 LEU O O -8.697 9.732 4.330 1.00 . A A . 42 LEU O 1 1
24 34356 1 1 26 SER C C -6.295 6.944 2.289 1.00 . A A . 43 SER C 1 1
24 34357 1 1 26 SER CA C -7.038 7.734 3.361 1.00 . A A . 43 SER CA 1 1
24 34358 1 1 26 SER CB C -6.973 6.989 4.696 1.00 . A A . 43 SER CB 1 1
24 34359 1 1 26 SER H H -8.839 7.362 2.312 1.00 . A A . 43 SER H 1 1
24 34360 1 1 26 SER HA H -6.565 8.699 3.474 1.00 . A A . 43 SER HA 1 1
24 34361 1 1 26 SER HB2 H -7.689 6.167 4.680 1.00 . A A . 43 SER HB2 1 1
24 34362 1 1 26 SER HB3 H -5.977 6.597 4.838 1.00 . A A . 43 SER HB3 1 1
24 34363 1 1 26 SER HG H -8.235 7.888 5.896 1.00 . A A . 43 SER HG 1 1
24 34364 1 1 26 SER N N -8.426 7.957 2.973 1.00 . A A . 43 SER N 1 1
24 34365 1 1 26 SER O O -6.885 6.507 1.301 1.00 . A A . 43 SER O 1 1
24 34366 1 1 26 SER OG O -7.283 7.852 5.777 1.00 . A A . 43 SER OG 1 1
24 34367 1 1 27 ASP C C -4.511 4.541 1.563 1.00 . A A . 44 ASP C 1 1
24 34368 1 1 27 ASP CA C -4.167 6.027 1.542 1.00 . A A . 44 ASP CA 1 1
24 34369 1 1 27 ASP CB C -2.684 6.225 1.863 1.00 . A A . 44 ASP CB 1 1
24 34370 1 1 27 ASP CG C -2.223 7.647 1.615 1.00 . A A . 44 ASP CG 1 1
24 34371 1 1 27 ASP H H -4.579 7.138 3.297 1.00 . A A . 44 ASP H 1 1
24 34372 1 1 27 ASP HA H -4.367 6.416 0.555 1.00 . A A . 44 ASP HA 1 1
24 34373 1 1 27 ASP HB2 H -2.516 5.979 2.911 1.00 . A A . 44 ASP HB2 1 1
24 34374 1 1 27 ASP HB3 H -2.098 5.562 1.244 1.00 . A A . 44 ASP HB3 1 1
24 34375 1 1 27 ASP HD2 H -2.671 9.451 1.652 1.00 . A A . 44 ASP HD2 1 1
24 34376 1 1 27 ASP N N -4.993 6.765 2.491 1.00 . A A . 44 ASP N 1 1
24 34377 1 1 27 ASP O O -4.319 3.834 0.573 1.00 . A A . 44 ASP O 1 1
24 34378 1 1 27 ASP OD1 O -1.058 7.831 1.205 1.00 . A A . 44 ASP OD1 1 1
24 34379 1 1 27 ASP OD2 O -3.028 8.578 1.830 1.00 . A A . 44 ASP OD2 1 1
24 34380 1 1 28 THR C C -6.558 2.309 1.941 1.00 . A A . 45 THR C 1 1
24 34381 1 1 28 THR CA C -5.389 2.670 2.850 1.00 . A A . 45 THR CA 1 1
24 34382 1 1 28 THR CB C -5.765 2.343 4.307 1.00 . A A . 45 THR CB 1 1
24 34383 1 1 28 THR CG2 C -4.670 1.526 4.977 1.00 . A A . 45 THR CG2 1 1
24 34384 1 1 28 THR H H -5.149 4.686 3.452 1.00 . A A . 45 THR H 1 1
24 34385 1 1 28 THR HA H -4.534 2.069 2.576 1.00 . A A . 45 THR HA 1 1
24 34386 1 1 28 THR HB H -6.676 1.763 4.305 1.00 . A A . 45 THR HB 1 1
24 34387 1 1 28 THR HG1 H -6.457 3.354 5.851 1.00 . A A . 45 THR HG1 1 1
24 34388 1 1 28 THR HG21 H -5.115 0.832 5.675 1.00 . A A . 45 THR HG21 1 1
24 34389 1 1 28 THR HG22 H -3.999 2.188 5.504 1.00 . A A . 45 THR HG22 1 1
24 34390 1 1 28 THR HG23 H -4.121 0.978 4.228 1.00 . A A . 45 THR HG23 1 1
24 34391 1 1 28 THR N N -5.020 4.073 2.698 1.00 . A A . 45 THR N 1 1
24 34392 1 1 28 THR O O -6.728 1.149 1.564 1.00 . A A . 45 THR O 1 1
24 34393 1 1 28 THR OG1 O -5.981 3.553 5.041 1.00 . A A . 45 THR OG1 1 1
24 34394 1 1 29 ASP C C -8.072 2.737 -0.690 1.00 . A A . 46 ASP C 1 1
24 34395 1 1 29 ASP CA C -8.515 3.094 0.726 1.00 . A A . 46 ASP CA 1 1
24 34396 1 1 29 ASP CB C -9.396 4.344 0.697 1.00 . A A . 46 ASP CB 1 1
24 34397 1 1 29 ASP CG C -10.875 4.010 0.684 1.00 . A A . 46 ASP CG 1 1
24 34398 1 1 29 ASP H H -7.173 4.211 1.925 1.00 . A A . 46 ASP H 1 1
24 34399 1 1 29 ASP HA H -9.085 2.272 1.129 1.00 . A A . 46 ASP HA 1 1
24 34400 1 1 29 ASP HB2 H -9.180 4.946 1.579 1.00 . A A . 46 ASP HB2 1 1
24 34401 1 1 29 ASP HB3 H -9.167 4.918 -0.189 1.00 . A A . 46 ASP HB3 1 1
24 34402 1 1 29 ASP HD2 H -12.575 4.474 1.273 1.00 . A A . 46 ASP HD2 1 1
24 34403 1 1 29 ASP N N -7.361 3.307 1.591 1.00 . A A . 46 ASP N 1 1
24 34404 1 1 29 ASP O O -8.797 2.071 -1.429 1.00 . A A . 46 ASP O 1 1
24 34405 1 1 29 ASP OD1 O -11.251 3.012 0.033 1.00 . A A . 46 ASP OD1 1 1
24 34406 1 1 29 ASP OD2 O -11.655 4.744 1.325 1.00 . A A . 46 ASP OD2 1 1
24 34407 1 1 30 CYS C C -6.007 1.434 -2.550 1.00 . A A . 47 CYS C 1 1
24 34408 1 1 30 CYS CA C -6.338 2.915 -2.389 1.00 . A A . 47 CYS CA 1 1
24 34409 1 1 30 CYS CB C -5.085 3.758 -2.635 1.00 . A A . 47 CYS CB 1 1
24 34410 1 1 30 CYS H H -6.345 3.712 -0.429 1.00 . A A . 47 CYS H 1 1
24 34411 1 1 30 CYS HA H -7.090 3.184 -3.114 1.00 . A A . 47 CYS HA 1 1
24 34412 1 1 30 CYS HB2 H -5.099 4.605 -1.949 1.00 . A A . 47 CYS HB2 1 1
24 34413 1 1 30 CYS HB3 H -4.211 3.159 -2.431 1.00 . A A . 47 CYS HB3 1 1
24 34414 1 1 30 CYS N N -6.878 3.185 -1.062 1.00 . A A . 47 CYS N 1 1
24 34415 1 1 30 CYS O O -5.795 0.725 -1.568 1.00 . A A . 47 CYS O 1 1
24 34416 1 1 30 CYS SG S -4.939 4.393 -4.336 1.00 . A A . 47 CYS SG 1 1
24 34417 1 1 31 ASN C C -4.351 -0.841 -3.426 1.00 . A A . 48 ASN C 1 1
24 34418 1 1 31 ASN CA C -5.660 -0.421 -4.088 1.00 . A A . 48 ASN CA 1 1
24 34419 1 1 31 ASN CB C -5.575 -0.642 -5.599 1.00 . A A . 48 ASN CB 1 1
24 34420 1 1 31 ASN CG C -6.925 -0.953 -6.216 1.00 . A A . 48 ASN CG 1 1
24 34421 1 1 31 ASN H H -6.143 1.590 -4.539 1.00 . A A . 48 ASN H 1 1
24 34422 1 1 31 ASN HA H -6.462 -1.025 -3.689 1.00 . A A . 48 ASN HA 1 1
24 34423 1 1 31 ASN HB2 H -5.176 0.260 -6.062 1.00 . A A . 48 ASN HB2 1 1
24 34424 1 1 31 ASN HB3 H -4.909 -1.468 -5.800 1.00 . A A . 48 ASN HB3 1 1
24 34425 1 1 31 ASN HD21 H -6.701 -2.884 -5.793 1.00 . A A . 48 ASN HD21 1 1
24 34426 1 1 31 ASN HD22 H -8.173 -2.454 -6.590 1.00 . A A . 48 ASN HD22 1 1
24 34427 1 1 31 ASN N N -5.965 0.976 -3.797 1.00 . A A . 48 ASN N 1 1
24 34428 1 1 31 ASN ND2 N -7.305 -2.225 -6.197 1.00 . A A . 48 ASN ND2 1 1
24 34429 1 1 31 ASN O O -3.623 -0.011 -2.881 1.00 . A A . 48 ASN O 1 1
24 34430 1 1 31 ASN OD1 O -7.619 -0.060 -6.701 1.00 . A A . 48 ASN OD1 1 1
24 34431 1 1 32 THR C C -1.600 -2.075 -3.549 1.00 . A A . 49 THR C 1 1
24 34432 1 1 32 THR CA C -2.837 -2.668 -2.884 1.00 . A A . 49 THR CA 1 1
24 34433 1 1 32 THR CB C -2.780 -4.203 -2.996 1.00 . A A . 49 THR CB 1 1
24 34434 1 1 32 THR CG2 C -3.240 -4.857 -1.702 1.00 . A A . 49 THR CG2 1 1
24 34435 1 1 32 THR H H -4.677 -2.749 -3.927 1.00 . A A . 49 THR H 1 1
24 34436 1 1 32 THR HA H -2.834 -2.404 -1.837 1.00 . A A . 49 THR HA 1 1
24 34437 1 1 32 THR HB H -1.758 -4.497 -3.187 1.00 . A A . 49 THR HB 1 1
24 34438 1 1 32 THR HG1 H -4.496 -4.803 -3.761 1.00 . A A . 49 THR HG1 1 1
24 34439 1 1 32 THR HG21 H -2.460 -4.777 -0.960 1.00 . A A . 49 THR HG21 1 1
24 34440 1 1 32 THR HG22 H -3.459 -5.899 -1.884 1.00 . A A . 49 THR HG22 1 1
24 34441 1 1 32 THR HG23 H -4.129 -4.360 -1.344 1.00 . A A . 49 THR HG23 1 1
24 34442 1 1 32 THR N N -4.057 -2.137 -3.479 1.00 . A A . 49 THR N 1 1
24 34443 1 1 32 THR O O -1.615 -1.752 -4.736 1.00 . A A . 49 THR O 1 1
24 34444 1 1 32 THR OG1 O -3.604 -4.646 -4.080 1.00 . A A . 49 THR OG1 1 1
24 34445 1 1 33 ARG C C 0.483 -0.019 -3.934 1.00 . A A . 50 ARG C 1 1
24 34446 1 1 33 ARG CA C 0.719 -1.381 -3.288 1.00 . A A . 50 ARG CA 1 1
24 34447 1 1 33 ARG CB C 1.347 -2.337 -4.304 1.00 . A A . 50 ARG CB 1 1
24 34448 1 1 33 ARG CD C 0.936 -4.807 -4.518 1.00 . A A . 50 ARG CD 1 1
24 34449 1 1 33 ARG CG C 1.649 -3.715 -3.738 1.00 . A A . 50 ARG CG 1 1
24 34450 1 1 33 ARG CZ C 1.233 -6.082 -6.600 1.00 . A A . 50 ARG CZ 1 1
24 34451 1 1 33 ARG H H -0.577 -2.211 -1.835 1.00 . A A . 50 ARG H 1 1
24 34452 1 1 33 ARG HA H 1.395 -1.259 -2.456 1.00 . A A . 50 ARG HA 1 1
24 34453 1 1 33 ARG HB2 H 0.656 -2.452 -5.139 1.00 . A A . 50 ARG HB2 1 1
24 34454 1 1 33 ARG HB3 H 2.271 -1.908 -4.661 1.00 . A A . 50 ARG HB3 1 1
24 34455 1 1 33 ARG HD2 H 0.809 -5.677 -3.874 1.00 . A A . 50 ARG HD2 1 1
24 34456 1 1 33 ARG HD3 H -0.034 -4.442 -4.818 1.00 . A A . 50 ARG HD3 1 1
24 34457 1 1 33 ARG HE H 2.561 -4.796 -5.851 1.00 . A A . 50 ARG HE 1 1
24 34458 1 1 33 ARG HG2 H 2.724 -3.890 -3.787 1.00 . A A . 50 ARG HG2 1 1
24 34459 1 1 33 ARG HG3 H 1.325 -3.749 -2.708 1.00 . A A . 50 ARG HG3 1 1
24 34460 1 1 33 ARG HH11 H -0.511 -6.419 -5.637 1.00 . A A . 50 ARG HH11 1 1
24 34461 1 1 33 ARG HH12 H -0.290 -7.311 -7.107 1.00 . A A . 50 ARG HH12 1 1
24 34462 1 1 33 ARG HH21 H 2.864 -5.964 -7.787 1.00 . A A . 50 ARG HH21 1 1
24 34463 1 1 33 ARG HH22 H 1.632 -7.052 -8.328 1.00 . A A . 50 ARG HH22 1 1
24 34464 1 1 33 ARG N N -0.528 -1.935 -2.774 1.00 . A A . 50 ARG N 1 1
24 34465 1 1 33 ARG NE N 1.682 -5.204 -5.710 1.00 . A A . 50 ARG NE 1 1
24 34466 1 1 33 ARG NH1 N 0.047 -6.650 -6.434 1.00 . A A . 50 ARG NH1 1 1
24 34467 1 1 33 ARG NH2 N 1.970 -6.392 -7.658 1.00 . A A . 50 ARG NH2 1 1
24 34468 1 1 33 ARG O O 1.205 0.381 -4.847 1.00 . A A . 50 ARG O 1 1
24 34469 1 1 34 LYS C C -1.334 2.938 -2.870 1.00 . A A . 51 LYS C 1 1
24 34470 1 1 34 LYS CA C -0.868 2.006 -3.985 1.00 . A A . 51 LYS CA 1 1
24 34471 1 1 34 LYS CB C -1.955 1.889 -5.055 1.00 . A A . 51 LYS CB 1 1
24 34472 1 1 34 LYS CD C -2.521 1.294 -7.429 1.00 . A A . 51 LYS CD 1 1
24 34473 1 1 34 LYS CE C -2.489 0.080 -8.345 1.00 . A A . 51 LYS CE 1 1
24 34474 1 1 34 LYS CG C -1.493 1.179 -6.315 1.00 . A A . 51 LYS CG 1 1
24 34475 1 1 34 LYS H H -1.076 0.316 -2.727 1.00 . A A . 51 LYS H 1 1
24 34476 1 1 34 LYS HA H 0.024 2.418 -4.432 1.00 . A A . 51 LYS HA 1 1
24 34477 1 1 34 LYS HB2 H -2.793 1.333 -4.634 1.00 . A A . 51 LYS HB2 1 1
24 34478 1 1 34 LYS HB3 H -2.285 2.881 -5.326 1.00 . A A . 51 LYS HB3 1 1
24 34479 1 1 34 LYS HD2 H -3.514 1.377 -6.987 1.00 . A A . 51 LYS HD2 1 1
24 34480 1 1 34 LYS HD3 H -2.312 2.180 -8.010 1.00 . A A . 51 LYS HD3 1 1
24 34481 1 1 34 LYS HE2 H -1.734 0.237 -9.115 1.00 . A A . 51 LYS HE2 1 1
24 34482 1 1 34 LYS HE3 H -2.225 -0.789 -7.761 1.00 . A A . 51 LYS HE3 1 1
24 34483 1 1 34 LYS HG2 H -0.557 1.625 -6.650 1.00 . A A . 51 LYS HG2 1 1
24 34484 1 1 34 LYS HG3 H -1.334 0.133 -6.091 1.00 . A A . 51 LYS HG3 1 1
24 34485 1 1 34 LYS HZ1 H -3.664 -0.518 -9.965 1.00 . A A . 51 LYS HZ1 1 1
24 34486 1 1 34 LYS HZ2 H -4.343 0.731 -9.050 1.00 . A A . 51 LYS HZ2 1 1
24 34487 1 1 34 LYS HZ3 H -4.355 -0.852 -8.457 1.00 . A A . 51 LYS HZ3 1 1
24 34488 1 1 34 LYS N N -0.535 0.689 -3.456 1.00 . A A . 51 LYS N 1 1
24 34489 1 1 34 LYS NZ N -3.804 -0.156 -9.000 1.00 . A A . 51 LYS NZ 1 1
24 34490 1 1 34 LYS O O -1.974 2.505 -1.912 1.00 . A A . 51 LYS O 1 1
24 34491 1 1 35 PHE C C -2.220 6.330 -2.645 1.00 . A A . 52 PHE C 1 1
24 34492 1 1 35 PHE CA C -1.398 5.213 -2.009 1.00 . A A . 52 PHE CA 1 1
24 34493 1 1 35 PHE CB C -0.157 5.799 -1.333 1.00 . A A . 52 PHE CB 1 1
24 34494 1 1 35 PHE CD1 C 0.387 8.077 -2.238 1.00 . A A . 52 PHE CD1 1 1
24 34495 1 1 35 PHE CD2 C 1.628 6.209 -3.048 1.00 . A A . 52 PHE CD2 1 1
24 34496 1 1 35 PHE CE1 C 1.113 8.920 -3.057 1.00 . A A . 52 PHE CE1 1 1
24 34497 1 1 35 PHE CE2 C 2.358 7.048 -3.869 1.00 . A A . 52 PHE CE2 1 1
24 34498 1 1 35 PHE CG C 0.635 6.714 -2.224 1.00 . A A . 52 PHE CG 1 1
24 34499 1 1 35 PHE CZ C 2.100 8.405 -3.874 1.00 . A A . 52 PHE CZ 1 1
24 34500 1 1 35 PHE H H -0.499 4.505 -3.790 1.00 . A A . 52 PHE H 1 1
24 34501 1 1 35 PHE HA H -2.002 4.718 -1.264 1.00 . A A . 52 PHE HA 1 1
24 34502 1 1 35 PHE HB2 H -0.472 6.357 -0.451 1.00 . A A . 52 PHE HB2 1 1
24 34503 1 1 35 PHE HB3 H 0.490 4.994 -1.023 1.00 . A A . 52 PHE HB3 1 1
24 34504 1 1 35 PHE HD1 H -0.386 8.481 -1.599 1.00 . A A . 52 PHE HD1 1 1
24 34505 1 1 35 PHE HD2 H 1.830 5.148 -3.046 1.00 . A A . 52 PHE HD2 1 1
24 34506 1 1 35 PHE HE1 H 0.909 9.980 -3.057 1.00 . A A . 52 PHE HE1 1 1
24 34507 1 1 35 PHE HE2 H 3.129 6.643 -4.507 1.00 . A A . 52 PHE HE2 1 1
24 34508 1 1 35 PHE HZ H 2.669 9.062 -4.513 1.00 . A A . 52 PHE HZ 1 1
24 34509 1 1 35 PHE N N -1.011 4.219 -3.004 1.00 . A A . 52 PHE N 1 1
24 34510 1 1 35 PHE O O -2.144 6.562 -3.852 1.00 . A A . 52 PHE O 1 1
24 34511 1 1 36 CYS C C -3.122 9.448 -2.179 1.00 . A A . 53 CYS C 1 1
24 34512 1 1 36 CYS CA C -3.845 8.110 -2.306 1.00 . A A . 53 CYS CA 1 1
24 34513 1 1 36 CYS CB C -5.160 8.154 -1.526 1.00 . A A . 53 CYS CB 1 1
24 34514 1 1 36 CYS H H -3.025 6.786 -0.872 1.00 . A A . 53 CYS H 1 1
24 34515 1 1 36 CYS HA H -4.061 7.928 -3.348 1.00 . A A . 53 CYS HA 1 1
24 34516 1 1 36 CYS HB2 H -5.297 7.195 -1.027 1.00 . A A . 53 CYS HB2 1 1
24 34517 1 1 36 CYS HB3 H -5.101 8.930 -0.777 1.00 . A A . 53 CYS HB3 1 1
24 34518 1 1 36 CYS N N -3.007 7.019 -1.825 1.00 . A A . 53 CYS N 1 1
24 34519 1 1 36 CYS O O -3.046 10.025 -1.094 1.00 . A A . 53 CYS O 1 1
24 34520 1 1 36 CYS SG S -6.626 8.485 -2.555 1.00 . A A . 53 CYS SG 1 1
24 34521 1 1 37 LEU C C -2.836 12.376 -3.145 1.00 . A A . 54 LEU C 1 1
24 34522 1 1 37 LEU CA C -1.873 11.205 -3.311 1.00 . A A . 54 LEU CA 1 1
24 34523 1 1 37 LEU CB C -1.090 11.355 -4.616 1.00 . A A . 54 LEU CB 1 1
24 34524 1 1 37 LEU CD1 C 1.308 11.763 -5.218 1.00 . A A . 54 LEU CD1 1 1
24 34525 1 1 37 LEU CD2 C -0.342 13.639 -5.329 1.00 . A A . 54 LEU CD2 1 1
24 34526 1 1 37 LEU CG C 0.058 12.365 -4.598 1.00 . A A . 54 LEU CG 1 1
24 34527 1 1 37 LEU H H -2.684 9.429 -4.130 1.00 . A A . 54 LEU H 1 1
24 34528 1 1 37 LEU HA H -1.180 11.203 -2.483 1.00 . A A . 54 LEU HA 1 1
24 34529 1 1 37 LEU HB2 H -0.672 10.380 -4.868 1.00 . A A . 54 LEU HB2 1 1
24 34530 1 1 37 LEU HB3 H -1.786 11.657 -5.386 1.00 . A A . 54 LEU HB3 1 1
24 34531 1 1 37 LEU HD11 H 1.997 12.552 -5.479 1.00 . A A . 54 LEU HD11 1 1
24 34532 1 1 37 LEU HD12 H 1.040 11.212 -6.107 1.00 . A A . 54 LEU HD12 1 1
24 34533 1 1 37 LEU HD13 H 1.777 11.095 -4.510 1.00 . A A . 54 LEU HD13 1 1
24 34534 1 1 37 LEU HD21 H -1.053 13.400 -6.105 1.00 . A A . 54 LEU HD21 1 1
24 34535 1 1 37 LEU HD22 H 0.535 14.091 -5.771 1.00 . A A . 54 LEU HD22 1 1
24 34536 1 1 37 LEU HD23 H -0.790 14.329 -4.630 1.00 . A A . 54 LEU HD23 1 1
24 34537 1 1 37 LEU HG H 0.285 12.623 -3.573 1.00 . A A . 54 LEU HG 1 1
24 34538 1 1 37 LEU N N -2.591 9.934 -3.296 1.00 . A A . 54 LEU N 1 1
24 34539 1 1 37 LEU O O -3.826 12.486 -3.868 1.00 . A A . 54 LEU O 1 1
24 34540 1 1 38 GLN C C -2.596 15.708 -2.152 1.00 . A A . 55 GLN C 1 1
24 34541 1 1 38 GLN CA C -3.375 14.415 -1.930 1.00 . A A . 55 GLN CA 1 1
24 34542 1 1 38 GLN CB C -3.918 14.370 -0.500 1.00 . A A . 55 GLN CB 1 1
24 34543 1 1 38 GLN CD C -4.365 12.543 1.185 1.00 . A A . 55 GLN CD 1 1
24 34544 1 1 38 GLN CG C -4.696 13.103 -0.184 1.00 . A A . 55 GLN CG 1 1
24 34545 1 1 38 GLN H H -1.734 13.109 -1.647 1.00 . A A . 55 GLN H 1 1
24 34546 1 1 38 GLN HA H -4.204 14.386 -2.621 1.00 . A A . 55 GLN HA 1 1
24 34547 1 1 38 GLN HB2 H -3.077 14.438 0.189 1.00 . A A . 55 GLN HB2 1 1
24 34548 1 1 38 GLN HB3 H -4.573 15.216 -0.351 1.00 . A A . 55 GLN HB3 1 1
24 34549 1 1 38 GLN HE21 H -5.133 14.156 2.058 1.00 . A A . 55 GLN HE21 1 1
24 34550 1 1 38 GLN HE22 H -4.497 12.956 3.125 1.00 . A A . 55 GLN HE22 1 1
24 34551 1 1 38 GLN HG2 H -5.762 13.327 -0.223 1.00 . A A . 55 GLN HG2 1 1
24 34552 1 1 38 GLN HG3 H -4.461 12.358 -0.929 1.00 . A A . 55 GLN HG3 1 1
24 34553 1 1 38 GLN N N -2.536 13.251 -2.190 1.00 . A A . 55 GLN N 1 1
24 34554 1 1 38 GLN NE2 N -4.698 13.294 2.229 1.00 . A A . 55 GLN NE2 1 1
24 34555 1 1 38 GLN O O -2.000 16.267 -1.231 1.00 . A A . 55 GLN O 1 1
24 34556 1 1 38 GLN OE1 O -3.817 11.447 1.305 1.00 . A A . 55 GLN OE1 1 1
24 34557 1 1 39 PRO C C -2.555 18.668 -3.184 1.00 . A A . 56 PRO C 1 1
24 34558 1 1 39 PRO CA C -1.896 17.425 -3.773 1.00 . A A . 56 PRO CA 1 1
24 34559 1 1 39 PRO CB C -1.993 17.442 -5.300 1.00 . A A . 56 PRO CB 1 1
24 34560 1 1 39 PRO CD C -3.286 15.577 -4.549 1.00 . A A . 56 PRO CD 1 1
24 34561 1 1 39 PRO CG C -3.208 16.638 -5.612 1.00 . A A . 56 PRO CG 1 1
24 34562 1 1 39 PRO HA H -0.858 17.394 -3.477 1.00 . A A . 56 PRO HA 1 1
24 34563 1 1 39 PRO HB2 H -2.090 18.460 -5.678 1.00 . A A . 56 PRO HB2 1 1
24 34564 1 1 39 PRO HB3 H -1.106 16.997 -5.726 1.00 . A A . 56 PRO HB3 1 1
24 34565 1 1 39 PRO HD2 H -4.323 15.337 -4.313 1.00 . A A . 56 PRO HD2 1 1
24 34566 1 1 39 PRO HD3 H -2.775 14.682 -4.869 1.00 . A A . 56 PRO HD3 1 1
24 34567 1 1 39 PRO HG2 H -4.087 17.279 -5.541 1.00 . A A . 56 PRO HG2 1 1
24 34568 1 1 39 PRO HG3 H -3.107 16.184 -6.587 1.00 . A A . 56 PRO HG3 1 1
24 34569 1 1 39 PRO N N -2.598 16.193 -3.401 1.00 . A A . 56 PRO N 1 1
24 34570 1 1 39 PRO O O -3.758 18.679 -2.923 1.00 . A A . 56 PRO O 1 1
24 34571 1 1 40 ARG C C -2.887 21.830 -3.508 1.00 . A A . 57 ARG C 1 1
24 34572 1 1 40 ARG CA C -2.265 20.960 -2.419 1.00 . A A . 57 ARG CA 1 1
24 34573 1 1 40 ARG CB C -1.140 21.725 -1.721 1.00 . A A . 57 ARG CB 1 1
24 34574 1 1 40 ARG CD C -1.653 22.421 0.638 1.00 . A A . 57 ARG CD 1 1
24 34575 1 1 40 ARG CG C -1.632 22.847 -0.822 1.00 . A A . 57 ARG CG 1 1
24 34576 1 1 40 ARG CZ C -1.600 24.553 1.860 1.00 . A A . 57 ARG CZ 1 1
24 34577 1 1 40 ARG H H -0.809 19.642 -3.207 1.00 . A A . 57 ARG H 1 1
24 34578 1 1 40 ARG HA H -3.025 20.714 -1.693 1.00 . A A . 57 ARG HA 1 1
24 34579 1 1 40 ARG HB2 H -0.572 21.021 -1.114 1.00 . A A . 57 ARG HB2 1 1
24 34580 1 1 40 ARG HB3 H -0.493 22.153 -2.472 1.00 . A A . 57 ARG HB3 1 1
24 34581 1 1 40 ARG HD2 H -2.237 21.506 0.731 1.00 . A A . 57 ARG HD2 1 1
24 34582 1 1 40 ARG HD3 H -0.640 22.231 0.958 1.00 . A A . 57 ARG HD3 1 1
24 34583 1 1 40 ARG HE H -3.152 23.301 1.821 1.00 . A A . 57 ARG HE 1 1
24 34584 1 1 40 ARG HG2 H -0.969 23.705 -0.931 1.00 . A A . 57 ARG HG2 1 1
24 34585 1 1 40 ARG HG3 H -2.632 23.124 -1.122 1.00 . A A . 57 ARG HG3 1 1
24 34586 1 1 40 ARG HH11 H 0.090 24.113 0.847 1.00 . A A . 57 ARG HH11 1 1
24 34587 1 1 40 ARG HH12 H 0.115 25.613 1.713 1.00 . A A . 57 ARG HH12 1 1
24 34588 1 1 40 ARG HH21 H -3.133 25.274 2.965 1.00 . A A . 57 ARG HH21 1 1
24 34589 1 1 40 ARG HH22 H -1.719 26.272 2.918 1.00 . A A . 57 ARG HH22 1 1
24 34590 1 1 40 ARG N N -1.759 19.712 -2.978 1.00 . A A . 57 ARG N 1 1
24 34591 1 1 40 ARG NE N -2.238 23.446 1.499 1.00 . A A . 57 ARG NE 1 1
24 34592 1 1 40 ARG NH1 N -0.363 24.778 1.439 1.00 . A A . 57 ARG NH1 1 1
24 34593 1 1 40 ARG NH2 N -2.200 25.439 2.645 1.00 . A A . 57 ARG NH2 1 1
24 34594 1 1 40 ARG O O -3.979 22.373 -3.334 1.00 . A A . 57 ARG O 1 1
24 34595 1 1 41 ASP C C -3.789 22.042 -6.488 1.00 . A A . 58 ASP C 1 1
24 34596 1 1 41 ASP CA C -2.669 22.762 -5.745 1.00 . A A . 58 ASP CA 1 1
24 34597 1 1 41 ASP CB C -1.523 23.079 -6.707 1.00 . A A . 58 ASP CB 1 1
24 34598 1 1 41 ASP CG C -1.714 24.402 -7.420 1.00 . A A . 58 ASP CG 1 1
24 34599 1 1 41 ASP H H -1.323 21.502 -4.707 1.00 . A A . 58 ASP H 1 1
24 34600 1 1 41 ASP HA H -3.057 23.686 -5.345 1.00 . A A . 58 ASP HA 1 1
24 34601 1 1 41 ASP HB2 H -0.592 23.116 -6.142 1.00 . A A . 58 ASP HB2 1 1
24 34602 1 1 41 ASP HB3 H -1.458 22.296 -7.449 1.00 . A A . 58 ASP HB3 1 1
24 34603 1 1 41 ASP HD2 H -1.072 26.125 -7.690 1.00 . A A . 58 ASP HD2 1 1
24 34604 1 1 41 ASP N N -2.186 21.958 -4.628 1.00 . A A . 58 ASP N 1 1
24 34605 1 1 41 ASP O O -4.607 22.671 -7.160 1.00 . A A . 58 ASP O 1 1
24 34606 1 1 41 ASP OD1 O -2.690 24.527 -8.190 1.00 . A A . 58 ASP OD1 1 1
24 34607 1 1 41 ASP OD2 O -0.890 25.315 -7.207 1.00 . A A . 58 ASP OD2 1 1
24 34608 1 1 42 GLU C C -5.689 19.162 -6.004 1.00 . A A . 59 GLU C 1 1
24 34609 1 1 42 GLU CA C -4.839 19.913 -7.026 1.00 . A A . 59 GLU CA 1 1
24 34610 1 1 42 GLU CB C -4.188 18.920 -7.992 1.00 . A A . 59 GLU CB 1 1
24 34611 1 1 42 GLU CD C -4.205 18.172 -10.404 1.00 . A A . 59 GLU CD 1 1
24 34612 1 1 42 GLU CG C -4.266 19.347 -9.448 1.00 . A A . 59 GLU CG 1 1
24 34613 1 1 42 GLU H H -3.141 20.274 -5.815 1.00 . A A . 59 GLU H 1 1
24 34614 1 1 42 GLU HA H -5.477 20.579 -7.586 1.00 . A A . 59 GLU HA 1 1
24 34615 1 1 42 GLU HB2 H -3.138 18.814 -7.720 1.00 . A A . 59 GLU HB2 1 1
24 34616 1 1 42 GLU HB3 H -4.682 17.964 -7.893 1.00 . A A . 59 GLU HB3 1 1
24 34617 1 1 42 GLU HE2 H -4.722 17.486 -12.053 1.00 . A A . 59 GLU HE2 1 1
24 34618 1 1 42 GLU HG2 H -5.203 19.881 -9.608 1.00 . A A . 59 GLU HG2 1 1
24 34619 1 1 42 GLU HG3 H -3.439 20.009 -9.660 1.00 . A A . 59 GLU HG3 1 1
24 34620 1 1 42 GLU N N -3.819 20.718 -6.364 1.00 . A A . 59 GLU N 1 1
24 34621 1 1 42 GLU O O -5.475 19.278 -4.797 1.00 . A A . 59 GLU O 1 1
24 34622 1 1 42 GLU OE1 O -3.558 17.161 -10.060 1.00 . A A . 59 GLU OE1 1 1
24 34623 1 1 42 GLU OE2 O -4.803 18.265 -11.497 1.00 . A A . 59 GLU OE2 1 1
24 34624 1 1 43 LYS C C -6.940 16.253 -5.325 1.00 . A A . 60 LYS C 1 1
24 34625 1 1 43 LYS CA C -7.537 17.623 -5.629 1.00 . A A . 60 LYS CA 1 1
24 34626 1 1 43 LYS CB C -8.912 17.461 -6.280 1.00 . A A . 60 LYS CB 1 1
24 34627 1 1 43 LYS CD C -11.234 17.805 -5.390 1.00 . A A . 60 LYS CD 1 1
24 34628 1 1 43 LYS CE C -12.444 18.560 -5.920 1.00 . A A . 60 LYS CE 1 1
24 34629 1 1 43 LYS CG C -9.935 18.476 -5.804 1.00 . A A . 60 LYS CG 1 1
24 34630 1 1 43 LYS H H -6.775 18.342 -7.469 1.00 . A A . 60 LYS H 1 1
24 34631 1 1 43 LYS HA H -7.648 18.167 -4.703 1.00 . A A . 60 LYS HA 1 1
24 34632 1 1 43 LYS HB2 H -8.796 17.570 -7.358 1.00 . A A . 60 LYS HB2 1 1
24 34633 1 1 43 LYS HB3 H -9.286 16.471 -6.059 1.00 . A A . 60 LYS HB3 1 1
24 34634 1 1 43 LYS HD2 H -11.250 16.789 -5.784 1.00 . A A . 60 LYS HD2 1 1
24 34635 1 1 43 LYS HD3 H -11.286 17.774 -4.310 1.00 . A A . 60 LYS HD3 1 1
24 34636 1 1 43 LYS HE2 H -12.225 18.920 -6.925 1.00 . A A . 60 LYS HE2 1 1
24 34637 1 1 43 LYS HE3 H -13.285 17.883 -5.960 1.00 . A A . 60 LYS HE3 1 1
24 34638 1 1 43 LYS HG2 H -9.527 19.016 -4.949 1.00 . A A . 60 LYS HG2 1 1
24 34639 1 1 43 LYS HG3 H -10.139 19.172 -6.604 1.00 . A A . 60 LYS HG3 1 1
24 34640 1 1 43 LYS HZ1 H -11.985 20.366 -4.977 1.00 . A A . 60 LYS HZ1 1 1
24 34641 1 1 43 LYS HZ2 H -13.058 19.392 -4.105 1.00 . A A . 60 LYS HZ2 1 1
24 34642 1 1 43 LYS HZ3 H -13.600 20.240 -5.466 1.00 . A A . 60 LYS HZ3 1 1
24 34643 1 1 43 LYS N N -6.654 18.394 -6.497 1.00 . A A . 60 LYS N 1 1
24 34644 1 1 43 LYS NZ N -12.797 19.721 -5.057 1.00 . A A . 60 LYS NZ 1 1
24 34645 1 1 43 LYS O O -6.060 15.762 -6.032 1.00 . A A . 60 LYS O 1 1
24 34646 1 1 44 PRO C C -7.389 13.195 -4.795 1.00 . A A . 61 PRO C 1 1
24 34647 1 1 44 PRO CA C -6.961 14.294 -3.829 1.00 . A A . 61 PRO CA 1 1
24 34648 1 1 44 PRO CB C -7.629 14.097 -2.466 1.00 . A A . 61 PRO CB 1 1
24 34649 1 1 44 PRO CD C -8.481 16.144 -3.362 1.00 . A A . 61 PRO CD 1 1
24 34650 1 1 44 PRO CG C -8.844 14.958 -2.512 1.00 . A A . 61 PRO CG 1 1
24 34651 1 1 44 PRO HA H -5.888 14.272 -3.714 1.00 . A A . 61 PRO HA 1 1
24 34652 1 1 44 PRO HB2 H -7.895 13.053 -2.303 1.00 . A A . 61 PRO HB2 1 1
24 34653 1 1 44 PRO HB3 H -6.954 14.409 -1.683 1.00 . A A . 61 PRO HB3 1 1
24 34654 1 1 44 PRO HD2 H -9.343 16.499 -3.927 1.00 . A A . 61 PRO HD2 1 1
24 34655 1 1 44 PRO HD3 H -8.099 16.945 -2.746 1.00 . A A . 61 PRO HD3 1 1
24 34656 1 1 44 PRO HG2 H -9.651 14.408 -2.996 1.00 . A A . 61 PRO HG2 1 1
24 34657 1 1 44 PRO HG3 H -9.105 15.278 -1.514 1.00 . A A . 61 PRO HG3 1 1
24 34658 1 1 44 PRO N N -7.431 15.618 -4.250 1.00 . A A . 61 PRO N 1 1
24 34659 1 1 44 PRO O O -8.525 13.178 -5.270 1.00 . A A . 61 PRO O 1 1
24 34660 1 1 45 PHE C C -5.859 9.975 -5.690 1.00 . A A . 62 PHE C 1 1
24 34661 1 1 45 PHE CA C -6.755 11.173 -5.994 1.00 . A A . 62 PHE CA 1 1
24 34662 1 1 45 PHE CB C -6.558 11.617 -7.444 1.00 . A A . 62 PHE CB 1 1
24 34663 1 1 45 PHE CD1 C -5.308 13.715 -8.022 1.00 . A A . 62 PHE CD1 1 1
24 34664 1 1 45 PHE CD2 C -4.053 11.747 -7.534 1.00 . A A . 62 PHE CD2 1 1
24 34665 1 1 45 PHE CE1 C -4.135 14.416 -8.230 1.00 . A A . 62 PHE CE1 1 1
24 34666 1 1 45 PHE CE2 C -2.878 12.443 -7.742 1.00 . A A . 62 PHE CE2 1 1
24 34667 1 1 45 PHE CG C -5.281 12.375 -7.671 1.00 . A A . 62 PHE CG 1 1
24 34668 1 1 45 PHE CZ C -2.918 13.778 -8.092 1.00 . A A . 62 PHE CZ 1 1
24 34669 1 1 45 PHE H H -5.584 12.343 -4.674 1.00 . A A . 62 PHE H 1 1
24 34670 1 1 45 PHE HA H -7.784 10.883 -5.851 1.00 . A A . 62 PHE HA 1 1
24 34671 1 1 45 PHE HB2 H -6.558 10.733 -8.081 1.00 . A A . 62 PHE HB2 1 1
24 34672 1 1 45 PHE HB3 H -7.380 12.254 -7.733 1.00 . A A . 62 PHE HB3 1 1
24 34673 1 1 45 PHE HD1 H -6.261 14.215 -8.131 1.00 . A A . 62 PHE HD1 1 1
24 34674 1 1 45 PHE HD2 H -4.020 10.703 -7.262 1.00 . A A . 62 PHE HD2 1 1
24 34675 1 1 45 PHE HE1 H -4.171 15.460 -8.504 1.00 . A A . 62 PHE HE1 1 1
24 34676 1 1 45 PHE HE2 H -1.927 11.941 -7.632 1.00 . A A . 62 PHE HE2 1 1
24 34677 1 1 45 PHE HZ H -2.000 14.324 -8.254 1.00 . A A . 62 PHE HZ 1 1
24 34678 1 1 45 PHE N N -6.473 12.277 -5.084 1.00 . A A . 62 PHE N 1 1
24 34679 1 1 45 PHE O O -4.890 10.084 -4.939 1.00 . A A . 62 PHE O 1 1
24 34680 1 1 46 CYS C C -4.234 7.549 -7.034 1.00 . A A . 63 CYS C 1 1
24 34681 1 1 46 CYS CA C -5.420 7.612 -6.075 1.00 . A A . 63 CYS CA 1 1
24 34682 1 1 46 CYS CB C -6.308 6.382 -6.265 1.00 . A A . 63 CYS CB 1 1
24 34683 1 1 46 CYS H H -6.975 8.807 -6.871 1.00 . A A . 63 CYS H 1 1
24 34684 1 1 46 CYS HA H -5.046 7.623 -5.063 1.00 . A A . 63 CYS HA 1 1
24 34685 1 1 46 CYS HB2 H -7.267 6.709 -6.668 1.00 . A A . 63 CYS HB2 1 1
24 34686 1 1 46 CYS HB3 H -5.843 5.716 -6.975 1.00 . A A . 63 CYS HB3 1 1
24 34687 1 1 46 CYS N N -6.191 8.832 -6.281 1.00 . A A . 63 CYS N 1 1
24 34688 1 1 46 CYS O O -4.364 7.863 -8.218 1.00 . A A . 63 CYS O 1 1
24 34689 1 1 46 CYS SG S -6.612 5.440 -4.736 1.00 . A A . 63 CYS SG 1 1
24 34690 1 1 47 ALA C C -1.295 5.627 -7.266 1.00 . A A . 64 ALA C 1 1
24 34691 1 1 47 ALA CA C -1.874 7.037 -7.326 1.00 . A A . 64 ALA CA 1 1
24 34692 1 1 47 ALA CB C -0.840 8.054 -6.868 1.00 . A A . 64 ALA CB 1 1
24 34693 1 1 47 ALA H H -3.040 6.906 -5.566 1.00 . A A . 64 ALA H 1 1
24 34694 1 1 47 ALA HA H -2.137 7.263 -8.349 1.00 . A A . 64 ALA HA 1 1
24 34695 1 1 47 ALA HB1 H -0.097 8.184 -7.641 1.00 . A A . 64 ALA HB1 1 1
24 34696 1 1 47 ALA HB2 H -1.325 8.997 -6.672 1.00 . A A . 64 ALA HB2 1 1
24 34697 1 1 47 ALA HB3 H -0.362 7.700 -5.966 1.00 . A A . 64 ALA HB3 1 1
24 34698 1 1 47 ALA N N -3.081 7.142 -6.515 1.00 . A A . 64 ALA N 1 1
24 34699 1 1 47 ALA O O -1.693 4.814 -6.430 1.00 . A A . 64 ALA O 1 1
24 34700 1 1 48 THR C C 1.647 4.051 -7.533 1.00 . A A . 65 THR C 1 1
24 34701 1 1 48 THR CA C 0.281 4.029 -8.210 1.00 . A A . 65 THR CA 1 1
24 34702 1 1 48 THR CB C 0.446 3.540 -9.661 1.00 . A A . 65 THR CB 1 1
24 34703 1 1 48 THR CG2 C 0.157 2.050 -9.767 1.00 . A A . 65 THR CG2 1 1
24 34704 1 1 48 THR H H -0.077 6.030 -8.799 1.00 . A A . 65 THR H 1 1
24 34705 1 1 48 THR HA H -0.357 3.331 -7.688 1.00 . A A . 65 THR HA 1 1
24 34706 1 1 48 THR HB H 1.467 3.717 -9.970 1.00 . A A . 65 THR HB 1 1
24 34707 1 1 48 THR HG1 H 0.046 4.553 -11.305 1.00 . A A . 65 THR HG1 1 1
24 34708 1 1 48 THR HG21 H -0.420 1.858 -10.659 1.00 . A A . 65 THR HG21 1 1
24 34709 1 1 48 THR HG22 H -0.403 1.730 -8.900 1.00 . A A . 65 THR HG22 1 1
24 34710 1 1 48 THR HG23 H 1.088 1.506 -9.816 1.00 . A A . 65 THR HG23 1 1
24 34711 1 1 48 THR N N -0.352 5.341 -8.160 1.00 . A A . 65 THR N 1 1
24 34712 1 1 48 THR O O 2.183 5.117 -7.227 1.00 . A A . 65 THR O 1 1
24 34713 1 1 48 THR OG1 O -0.436 4.265 -10.525 1.00 . A A . 65 THR OG1 1 1
24 34714 1 1 49 CYS C C 4.546 3.621 -7.374 1.00 . A A . 66 CYS C 1 1
24 34715 1 1 49 CYS CA C 3.513 2.751 -6.664 1.00 . A A . 66 CYS CA 1 1
24 34716 1 1 49 CYS CB C 3.973 1.292 -6.662 1.00 . A A . 66 CYS CB 1 1
24 34717 1 1 49 CYS H H 1.731 2.053 -7.571 1.00 . A A . 66 CYS H 1 1
24 34718 1 1 49 CYS HA H 3.414 3.090 -5.644 1.00 . A A . 66 CYS HA 1 1
24 34719 1 1 49 CYS HB2 H 3.119 0.660 -6.908 1.00 . A A . 66 CYS HB2 1 1
24 34720 1 1 49 CYS HB3 H 4.733 1.161 -7.418 1.00 . A A . 66 CYS HB3 1 1
24 34721 1 1 49 CYS N N 2.207 2.868 -7.304 1.00 . A A . 66 CYS N 1 1
24 34722 1 1 49 CYS O O 4.417 3.911 -8.564 1.00 . A A . 66 CYS O 1 1
24 34723 1 1 49 CYS SG S 4.669 0.735 -5.073 1.00 . A A . 66 CYS SG 1 1
24 34724 1 1 50 ARG C C 7.902 4.064 -7.412 1.00 . A A . 67 ARG C 1 1
24 34725 1 1 50 ARG CA C 6.626 4.872 -7.192 1.00 . A A . 67 ARG CA 1 1
24 34726 1 1 50 ARG CB C 6.911 6.054 -6.264 1.00 . A A . 67 ARG CB 1 1
24 34727 1 1 50 ARG CD C 5.871 8.283 -6.780 1.00 . A A . 67 ARG CD 1 1
24 34728 1 1 50 ARG CG C 5.710 6.962 -6.047 1.00 . A A . 67 ARG CG 1 1
24 34729 1 1 50 ARG CZ C 3.947 8.239 -8.310 1.00 . A A . 67 ARG CZ 1 1
24 34730 1 1 50 ARG H H 5.617 3.771 -5.692 1.00 . A A . 67 ARG H 1 1
24 34731 1 1 50 ARG HA H 6.283 5.247 -8.145 1.00 . A A . 67 ARG HA 1 1
24 34732 1 1 50 ARG HB2 H 7.226 5.663 -5.297 1.00 . A A . 67 ARG HB2 1 1
24 34733 1 1 50 ARG HB3 H 7.709 6.645 -6.689 1.00 . A A . 67 ARG HB3 1 1
24 34734 1 1 50 ARG HD2 H 5.401 9.073 -6.194 1.00 . A A . 67 ARG HD2 1 1
24 34735 1 1 50 ARG HD3 H 6.925 8.496 -6.885 1.00 . A A . 67 ARG HD3 1 1
24 34736 1 1 50 ARG HE H 5.858 8.240 -8.882 1.00 . A A . 67 ARG HE 1 1
24 34737 1 1 50 ARG HG2 H 4.815 6.460 -6.415 1.00 . A A . 67 ARG HG2 1 1
24 34738 1 1 50 ARG HG3 H 5.606 7.156 -4.990 1.00 . A A . 67 ARG HG3 1 1
24 34739 1 1 50 ARG HH11 H 3.472 8.278 -6.346 1.00 . A A . 67 ARG HH11 1 1
24 34740 1 1 50 ARG HH12 H 2.125 8.247 -7.436 1.00 . A A . 67 ARG HH12 1 1
24 34741 1 1 50 ARG HH21 H 4.092 8.198 -10.326 1.00 . A A . 67 ARG HH21 1 1
24 34742 1 1 50 ARG HH22 H 2.479 8.200 -9.698 1.00 . A A . 67 ARG HH22 1 1
24 34743 1 1 50 ARG N N 5.570 4.035 -6.635 1.00 . A A . 67 ARG N 1 1
24 34744 1 1 50 ARG NE N 5.260 8.252 -8.107 1.00 . A A . 67 ARG NE 1 1
24 34745 1 1 50 ARG NH1 N 3.113 8.256 -7.279 1.00 . A A . 67 ARG NH1 1 1
24 34746 1 1 50 ARG NH2 N 3.467 8.211 -9.546 1.00 . A A . 67 ARG NH2 1 1
24 34747 1 1 50 ARG O O 8.432 3.458 -6.482 1.00 . A A . 67 ARG O 1 1
24 34748 1 1 51 GLY C C 10.820 3.889 -8.273 1.00 . A A . 68 GLY C 1 1
24 34749 1 1 51 GLY CA C 9.597 3.325 -8.969 1.00 . A A . 68 GLY CA 1 1
24 34750 1 1 51 GLY H H 7.922 4.563 -9.351 1.00 . A A . 68 GLY H 1 1
24 34751 1 1 51 GLY HA2 H 9.468 2.295 -8.671 1.00 . A A . 68 GLY HA2 1 1
24 34752 1 1 51 GLY HA3 H 9.756 3.363 -10.037 1.00 . A A . 68 GLY HA3 1 1
24 34753 1 1 51 GLY N N 8.388 4.062 -8.649 1.00 . A A . 68 GLY N 1 1
24 34754 1 1 51 GLY O O 10.731 4.884 -7.554 1.00 . A A . 68 GLY O 1 1
24 34755 1 1 52 LEU C C 13.674 5.018 -8.467 1.00 . A A . 69 LEU C 1 1
24 34756 1 1 52 LEU CA C 13.213 3.692 -7.871 1.00 . A A . 69 LEU CA 1 1
24 34757 1 1 52 LEU CB C 14.300 2.631 -8.055 1.00 . A A . 69 LEU CB 1 1
24 34758 1 1 52 LEU CD1 C 15.265 0.381 -7.519 1.00 . A A . 69 LEU CD1 1 1
24 34759 1 1 52 LEU CD2 C 13.770 1.524 -5.869 1.00 . A A . 69 LEU CD2 1 1
24 34760 1 1 52 LEU CG C 14.064 1.297 -7.346 1.00 . A A . 69 LEU CG 1 1
24 34761 1 1 52 LEU H H 11.974 2.462 -9.067 1.00 . A A . 69 LEU H 1 1
24 34762 1 1 52 LEU HA H 13.031 3.830 -6.815 1.00 . A A . 69 LEU HA 1 1
24 34763 1 1 52 LEU HB2 H 14.391 2.429 -9.122 1.00 . A A . 69 LEU HB2 1 1
24 34764 1 1 52 LEU HB3 H 15.228 3.043 -7.687 1.00 . A A . 69 LEU HB3 1 1
24 34765 1 1 52 LEU HD11 H 16.117 0.961 -7.838 1.00 . A A . 69 LEU HD11 1 1
24 34766 1 1 52 LEU HD12 H 15.041 -0.369 -8.262 1.00 . A A . 69 LEU HD12 1 1
24 34767 1 1 52 LEU HD13 H 15.488 -0.100 -6.577 1.00 . A A . 69 LEU HD13 1 1
24 34768 1 1 52 LEU HD21 H 12.709 1.672 -5.733 1.00 . A A . 69 LEU HD21 1 1
24 34769 1 1 52 LEU HD22 H 14.303 2.399 -5.527 1.00 . A A . 69 LEU HD22 1 1
24 34770 1 1 52 LEU HD23 H 14.090 0.662 -5.304 1.00 . A A . 69 LEU HD23 1 1
24 34771 1 1 52 LEU HG H 13.205 0.809 -7.787 1.00 . A A . 69 LEU HG 1 1
24 34772 1 1 52 LEU N N 11.966 3.250 -8.484 1.00 . A A . 69 LEU N 1 1
24 34773 1 1 52 LEU O O 14.445 5.753 -7.851 1.00 . A A . 69 LEU O 1 1
24 34774 1 1 53 ARG C C 12.508 7.637 -10.103 1.00 . A A . 70 ARG C 1 1
24 34775 1 1 53 ARG CA C 13.556 6.555 -10.350 1.00 . A A . 70 ARG CA 1 1
24 34776 1 1 53 ARG CB C 13.708 6.312 -11.852 1.00 . A A . 70 ARG CB 1 1
24 34777 1 1 53 ARG CD C 15.513 5.887 -13.549 1.00 . A A . 70 ARG CD 1 1
24 34778 1 1 53 ARG CG C 14.920 5.467 -12.213 1.00 . A A . 70 ARG CG 1 1
24 34779 1 1 53 ARG CZ C 15.955 4.911 -15.762 1.00 . A A . 70 ARG CZ 1 1
24 34780 1 1 53 ARG H H 12.583 4.691 -10.111 1.00 . A A . 70 ARG H 1 1
24 34781 1 1 53 ARG HA H 14.502 6.889 -9.951 1.00 . A A . 70 ARG HA 1 1
24 34782 1 1 53 ARG HB2 H 12.813 5.802 -12.209 1.00 . A A . 70 ARG HB2 1 1
24 34783 1 1 53 ARG HB3 H 13.799 7.264 -12.352 1.00 . A A . 70 ARG HB3 1 1
24 34784 1 1 53 ARG HD2 H 14.925 6.710 -13.955 1.00 . A A . 70 ARG HD2 1 1
24 34785 1 1 53 ARG HD3 H 16.528 6.218 -13.388 1.00 . A A . 70 ARG HD3 1 1
24 34786 1 1 53 ARG HE H 15.183 3.919 -14.212 1.00 . A A . 70 ARG HE 1 1
24 34787 1 1 53 ARG HG2 H 15.677 5.584 -11.438 1.00 . A A . 70 ARG HG2 1 1
24 34788 1 1 53 ARG HG3 H 14.621 4.432 -12.269 1.00 . A A . 70 ARG HG3 1 1
24 34789 1 1 53 ARG HH11 H 16.438 6.864 -15.583 1.00 . A A . 70 ARG HH11 1 1
24 34790 1 1 53 ARG HH12 H 16.745 6.163 -17.137 1.00 . A A . 70 ARG HH12 1 1
24 34791 1 1 53 ARG HH21 H 15.582 2.986 -16.256 1.00 . A A . 70 ARG HH21 1 1
24 34792 1 1 53 ARG HH22 H 16.256 3.958 -17.519 1.00 . A A . 70 ARG HH22 1 1
24 34793 1 1 53 ARG N N 13.195 5.318 -9.671 1.00 . A A . 70 ARG N 1 1
24 34794 1 1 53 ARG NE N 15.520 4.789 -14.512 1.00 . A A . 70 ARG NE 1 1
24 34795 1 1 53 ARG NH1 N 16.417 6.076 -16.196 1.00 . A A . 70 ARG NH1 1 1
24 34796 1 1 53 ARG NH2 N 15.929 3.866 -16.579 1.00 . A A . 70 ARG NH2 1 1
24 34797 1 1 53 ARG O O 12.748 8.817 -10.360 1.00 . A A . 70 ARG O 1 1
24 34798 1 1 54 ARG C C 10.584 9.017 -8.103 1.00 . A A . 71 ARG C 1 1
24 34799 1 1 54 ARG CA C 10.263 8.161 -9.325 1.00 . A A . 71 ARG CA 1 1
24 34800 1 1 54 ARG CB C 8.954 7.402 -9.100 1.00 . A A . 71 ARG CB 1 1
24 34801 1 1 54 ARG CD C 8.621 7.022 -11.561 1.00 . A A . 71 ARG CD 1 1
24 34802 1 1 54 ARG CG C 7.985 7.500 -10.266 1.00 . A A . 71 ARG CG 1 1
24 34803 1 1 54 ARG CZ C 7.964 6.853 -13.924 1.00 . A A . 71 ARG CZ 1 1
24 34804 1 1 54 ARG H H 11.216 6.273 -9.420 1.00 . A A . 71 ARG H 1 1
24 34805 1 1 54 ARG HA H 10.152 8.807 -10.182 1.00 . A A . 71 ARG HA 1 1
24 34806 1 1 54 ARG HB2 H 9.191 6.351 -8.937 1.00 . A A . 71 ARG HB2 1 1
24 34807 1 1 54 ARG HB3 H 8.468 7.800 -8.221 1.00 . A A . 71 ARG HB3 1 1
24 34808 1 1 54 ARG HD2 H 9.384 7.738 -11.866 1.00 . A A . 71 ARG HD2 1 1
24 34809 1 1 54 ARG HD3 H 9.083 6.062 -11.386 1.00 . A A . 71 ARG HD3 1 1
24 34810 1 1 54 ARG HE H 6.697 6.823 -12.384 1.00 . A A . 71 ARG HE 1 1
24 34811 1 1 54 ARG HG2 H 7.111 6.885 -10.053 1.00 . A A . 71 ARG HG2 1 1
24 34812 1 1 54 ARG HG3 H 7.681 8.530 -10.383 1.00 . A A . 71 ARG HG3 1 1
24 34813 1 1 54 ARG HH11 H 9.951 7.032 -13.604 1.00 . A A . 71 ARG HH11 1 1
24 34814 1 1 54 ARG HH12 H 9.474 6.912 -15.267 1.00 . A A . 71 ARG HH12 1 1
24 34815 1 1 54 ARG HH21 H 6.057 6.665 -14.567 1.00 . A A . 71 ARG HH21 1 1
24 34816 1 1 54 ARG HH22 H 7.259 6.704 -15.813 1.00 . A A . 71 ARG HH22 1 1
24 34817 1 1 54 ARG N N 11.347 7.227 -9.604 1.00 . A A . 71 ARG N 1 1
24 34818 1 1 54 ARG NE N 7.641 6.889 -12.636 1.00 . A A . 71 ARG NE 1 1
24 34819 1 1 54 ARG NH1 N 9.234 6.940 -14.295 1.00 . A A . 71 ARG NH1 1 1
24 34820 1 1 54 ARG NH2 N 7.016 6.730 -14.844 1.00 . A A . 71 ARG NH2 1 1
24 34821 1 1 54 ARG O O 11.020 8.505 -7.072 1.00 . A A . 71 ARG O 1 1
24 34822 1 1 55 ARG C C 9.633 11.055 -5.999 1.00 . A A . 72 ARG C 1 1
24 34823 1 1 55 ARG CA C 10.634 11.248 -7.134 1.00 . A A . 72 ARG CA 1 1
24 34824 1 1 55 ARG CB C 10.579 12.692 -7.637 1.00 . A A . 72 ARG CB 1 1
24 34825 1 1 55 ARG CD C 12.935 13.375 -8.180 1.00 . A A . 72 ARG CD 1 1
24 34826 1 1 55 ARG CG C 11.576 12.990 -8.744 1.00 . A A . 72 ARG CG 1 1
24 34827 1 1 55 ARG CZ C 14.066 15.453 -7.512 1.00 . A A . 72 ARG CZ 1 1
24 34828 1 1 55 ARG H H 10.018 10.669 -9.074 1.00 . A A . 72 ARG H 1 1
24 34829 1 1 55 ARG HA H 11.627 11.044 -6.762 1.00 . A A . 72 ARG HA 1 1
24 34830 1 1 55 ARG HB2 H 9.575 12.885 -8.017 1.00 . A A . 72 ARG HB2 1 1
24 34831 1 1 55 ARG HB3 H 10.782 13.356 -6.810 1.00 . A A . 72 ARG HB3 1 1
24 34832 1 1 55 ARG HD2 H 13.183 12.700 -7.361 1.00 . A A . 72 ARG HD2 1 1
24 34833 1 1 55 ARG HD3 H 13.675 13.275 -8.961 1.00 . A A . 72 ARG HD3 1 1
24 34834 1 1 55 ARG HE H 12.093 15.164 -7.468 1.00 . A A . 72 ARG HE 1 1
24 34835 1 1 55 ARG HG2 H 11.689 12.103 -9.367 1.00 . A A . 72 ARG HG2 1 1
24 34836 1 1 55 ARG HG3 H 11.201 13.806 -9.344 1.00 . A A . 72 ARG HG3 1 1
24 34837 1 1 55 ARG HH11 H 15.297 13.980 -8.140 1.00 . A A . 72 ARG HH11 1 1
24 34838 1 1 55 ARG HH12 H 16.081 15.450 -7.667 1.00 . A A . 72 ARG HH12 1 1
24 34839 1 1 55 ARG HH21 H 13.114 17.105 -6.843 1.00 . A A . 72 ARG HH21 1 1
24 34840 1 1 55 ARG HH22 H 14.839 17.227 -6.927 1.00 . A A . 72 ARG HH22 1 1
24 34841 1 1 55 ARG N N 10.366 10.322 -8.227 1.00 . A A . 72 ARG N 1 1
24 34842 1 1 55 ARG NE N 12.953 14.748 -7.684 1.00 . A A . 72 ARG NE 1 1
24 34843 1 1 55 ARG NH1 N 15.245 14.917 -7.796 1.00 . A A . 72 ARG NH1 1 1
24 34844 1 1 55 ARG NH2 N 14.001 16.698 -7.056 1.00 . A A . 72 ARG NH2 1 1
24 34845 1 1 55 ARG O O 8.512 10.595 -6.218 1.00 . A A . 72 ARG O 1 1
24 34846 1 1 56 CYS C C 9.587 12.265 -2.529 1.00 . A A . 73 CYS C 1 1
24 34847 1 1 56 CYS CA C 9.185 11.272 -3.617 1.00 . A A . 73 CYS CA 1 1
24 34848 1 1 56 CYS CB C 9.254 9.845 -3.069 1.00 . A A . 73 CYS CB 1 1
24 34849 1 1 56 CYS H H 10.950 11.769 -4.674 1.00 . A A . 73 CYS H 1 1
24 34850 1 1 56 CYS HA H 8.173 11.483 -3.923 1.00 . A A . 73 CYS HA 1 1
24 34851 1 1 56 CYS HB2 H 8.543 9.756 -2.248 1.00 . A A . 73 CYS HB2 1 1
24 34852 1 1 56 CYS HB3 H 8.973 9.155 -3.851 1.00 . A A . 73 CYS HB3 1 1
24 34853 1 1 56 CYS N N 10.045 11.408 -4.787 1.00 . A A . 73 CYS N 1 1
24 34854 1 1 56 CYS O O 10.580 12.979 -2.663 1.00 . A A . 73 CYS O 1 1
24 34855 1 1 56 CYS SG S 10.902 9.359 -2.465 1.00 . A A . 73 CYS SG 1 1
24 34856 1 1 57 GLN C C 9.171 12.444 0.973 1.00 . A A . 74 GLN C 1 1
24 34857 1 1 57 GLN CA C 9.081 13.208 -0.344 1.00 . A A . 74 GLN CA 1 1
24 34858 1 1 57 GLN CB C 7.992 14.280 -0.251 1.00 . A A . 74 GLN CB 1 1
24 34859 1 1 57 GLN CD C 8.436 16.741 -0.609 1.00 . A A . 74 GLN CD 1 1
24 34860 1 1 57 GLN CG C 8.472 15.583 0.367 1.00 . A A . 74 GLN CG 1 1
24 34861 1 1 57 GLN H H 8.029 11.710 -1.406 1.00 . A A . 74 GLN H 1 1
24 34862 1 1 57 GLN HA H 10.029 13.688 -0.534 1.00 . A A . 74 GLN HA 1 1
24 34863 1 1 57 GLN HB2 H 7.630 14.490 -1.258 1.00 . A A . 74 GLN HB2 1 1
24 34864 1 1 57 GLN HB3 H 7.180 13.899 0.349 1.00 . A A . 74 GLN HB3 1 1
24 34865 1 1 57 GLN HE21 H 6.449 16.684 -0.640 1.00 . A A . 74 GLN HE21 1 1
24 34866 1 1 57 GLN HE22 H 7.180 17.896 -1.631 1.00 . A A . 74 GLN HE22 1 1
24 34867 1 1 57 GLN HG2 H 7.835 15.823 1.218 1.00 . A A . 74 GLN HG2 1 1
24 34868 1 1 57 GLN HG3 H 9.488 15.451 0.709 1.00 . A A . 74 GLN HG3 1 1
24 34869 1 1 57 GLN N N 8.807 12.303 -1.453 1.00 . A A . 74 GLN N 1 1
24 34870 1 1 57 GLN NE2 N 7.234 17.148 -1.000 1.00 . A A . 74 GLN NE2 1 1
24 34871 1 1 57 GLN O O 9.985 12.771 1.837 1.00 . A A . 74 GLN O 1 1
24 34872 1 1 57 GLN OE1 O 9.476 17.265 -1.009 1.00 . A A . 74 GLN OE1 1 1
24 34873 1 1 58 ARG C C 8.551 9.144 2.005 1.00 . A A . 75 ARG C 1 1
24 34874 1 1 58 ARG CA C 8.315 10.615 2.331 1.00 . A A . 75 ARG CA 1 1
24 34875 1 1 58 ARG CB C 6.980 10.778 3.061 1.00 . A A . 75 ARG CB 1 1
24 34876 1 1 58 ARG CD C 6.099 10.726 5.414 1.00 . A A . 75 ARG CD 1 1
24 34877 1 1 58 ARG CG C 7.121 11.337 4.468 1.00 . A A . 75 ARG CG 1 1
24 34878 1 1 58 ARG CZ C 4.539 11.542 7.130 1.00 . A A . 75 ARG CZ 1 1
24 34879 1 1 58 ARG H H 7.705 11.214 0.394 1.00 . A A . 75 ARG H 1 1
24 34880 1 1 58 ARG HA H 9.111 10.962 2.972 1.00 . A A . 75 ARG HA 1 1
24 34881 1 1 58 ARG HB2 H 6.353 11.456 2.482 1.00 . A A . 75 ARG HB2 1 1
24 34882 1 1 58 ARG HB3 H 6.499 9.815 3.127 1.00 . A A . 75 ARG HB3 1 1
24 34883 1 1 58 ARG HD2 H 5.480 10.020 4.860 1.00 . A A . 75 ARG HD2 1 1
24 34884 1 1 58 ARG HD3 H 6.625 10.201 6.198 1.00 . A A . 75 ARG HD3 1 1
24 34885 1 1 58 ARG HE H 5.176 12.608 5.568 1.00 . A A . 75 ARG HE 1 1
24 34886 1 1 58 ARG HG2 H 8.122 11.117 4.838 1.00 . A A . 75 ARG HG2 1 1
24 34887 1 1 58 ARG HG3 H 6.976 12.406 4.436 1.00 . A A . 75 ARG HG3 1 1
24 34888 1 1 58 ARG HH11 H 5.178 9.644 7.396 1.00 . A A . 75 ARG HH11 1 1
24 34889 1 1 58 ARG HH12 H 4.078 10.232 8.597 1.00 . A A . 75 ARG HH12 1 1
24 34890 1 1 58 ARG HH21 H 3.726 13.393 7.145 1.00 . A A . 75 ARG HH21 1 1
24 34891 1 1 58 ARG HH22 H 3.252 12.364 8.454 1.00 . A A . 75 ARG HH22 1 1
24 34892 1 1 58 ARG N N 8.331 11.425 1.118 1.00 . A A . 75 ARG N 1 1
24 34893 1 1 58 ARG NE N 5.237 11.739 6.017 1.00 . A A . 75 ARG NE 1 1
24 34894 1 1 58 ARG NH1 N 4.602 10.377 7.759 1.00 . A A . 75 ARG NH1 1 1
24 34895 1 1 58 ARG NH2 N 3.777 12.513 7.616 1.00 . A A . 75 ARG NH2 1 1
24 34896 1 1 58 ARG O O 8.277 8.692 0.891 1.00 . A A . 75 ARG O 1 1
24 34897 1 1 59 ASP C C 8.058 6.158 2.944 1.00 . A A . 76 ASP C 1 1
24 34898 1 1 59 ASP CA C 9.335 6.980 2.798 1.00 . A A . 76 ASP CA 1 1
24 34899 1 1 59 ASP CB C 10.381 6.506 3.808 1.00 . A A . 76 ASP CB 1 1
24 34900 1 1 59 ASP CG C 11.428 7.563 4.097 1.00 . A A . 76 ASP CG 1 1
24 34901 1 1 59 ASP H H 9.259 8.818 3.845 1.00 . A A . 76 ASP H 1 1
24 34902 1 1 59 ASP HA H 9.724 6.843 1.799 1.00 . A A . 76 ASP HA 1 1
24 34903 1 1 59 ASP HB2 H 9.877 6.247 4.739 1.00 . A A . 76 ASP HB2 1 1
24 34904 1 1 59 ASP HB3 H 10.877 5.630 3.418 1.00 . A A . 76 ASP HB3 1 1
24 34905 1 1 59 ASP HD2 H 13.180 8.122 3.832 1.00 . A A . 76 ASP HD2 1 1
24 34906 1 1 59 ASP N N 9.062 8.401 2.980 1.00 . A A . 76 ASP N 1 1
24 34907 1 1 59 ASP O O 7.957 5.052 2.415 1.00 . A A . 76 ASP O 1 1
24 34908 1 1 59 ASP OD1 O 11.108 8.536 4.812 1.00 . A A . 76 ASP OD1 1 1
24 34909 1 1 59 ASP OD2 O 12.568 7.417 3.609 1.00 . A A . 76 ASP OD2 1 1
24 34910 1 1 60 ALA C C 4.975 6.018 2.609 1.00 . A A . 77 ALA C 1 1
24 34911 1 1 60 ALA CA C 5.817 6.025 3.881 1.00 . A A . 77 ALA CA 1 1
24 34912 1 1 60 ALA CB C 5.050 6.683 5.019 1.00 . A A . 77 ALA CB 1 1
24 34913 1 1 60 ALA H H 7.227 7.592 4.062 1.00 . A A . 77 ALA H 1 1
24 34914 1 1 60 ALA HA H 6.029 5.005 4.166 1.00 . A A . 77 ALA HA 1 1
24 34915 1 1 60 ALA HB1 H 5.127 7.757 4.929 1.00 . A A . 77 ALA HB1 1 1
24 34916 1 1 60 ALA HB2 H 4.012 6.390 4.970 1.00 . A A . 77 ALA HB2 1 1
24 34917 1 1 60 ALA HB3 H 5.470 6.370 5.963 1.00 . A A . 77 ALA HB3 1 1
24 34918 1 1 60 ALA N N 7.087 6.707 3.665 1.00 . A A . 77 ALA N 1 1
24 34919 1 1 60 ALA O O 4.222 5.077 2.358 1.00 . A A . 77 ALA O 1 1
24 34920 1 1 61 MET C C 5.006 6.349 -0.536 1.00 . A A . 78 MET C 1 1
24 34921 1 1 61 MET CA C 4.361 7.185 0.564 1.00 . A A . 78 MET CA 1 1
24 34922 1 1 61 MET CB C 4.277 8.649 0.125 1.00 . A A . 78 MET CB 1 1
24 34923 1 1 61 MET CE C 5.991 9.298 -2.889 1.00 . A A . 78 MET CE 1 1
24 34924 1 1 61 MET CG C 5.633 9.281 -0.141 1.00 . A A . 78 MET CG 1 1
24 34925 1 1 61 MET H H 5.725 7.790 2.065 1.00 . A A . 78 MET H 1 1
24 34926 1 1 61 MET HA H 3.362 6.815 0.742 1.00 . A A . 78 MET HA 1 1
24 34927 1 1 61 MET HB2 H 3.686 8.701 -0.790 1.00 . A A . 78 MET HB2 1 1
24 34928 1 1 61 MET HB3 H 3.786 9.217 0.901 1.00 . A A . 78 MET HB3 1 1
24 34929 1 1 61 MET HE1 H 6.267 9.869 -3.763 1.00 . A A . 78 MET HE1 1 1
24 34930 1 1 61 MET HE2 H 6.811 8.657 -2.603 1.00 . A A . 78 MET HE2 1 1
24 34931 1 1 61 MET HE3 H 5.123 8.694 -3.113 1.00 . A A . 78 MET HE3 1 1
24 34932 1 1 61 MET HG2 H 5.950 9.827 0.748 1.00 . A A . 78 MET HG2 1 1
24 34933 1 1 61 MET HG3 H 6.347 8.496 -0.343 1.00 . A A . 78 MET HG3 1 1
24 34934 1 1 61 MET N N 5.108 7.071 1.811 1.00 . A A . 78 MET N 1 1
24 34935 1 1 61 MET O O 4.354 5.981 -1.514 1.00 . A A . 78 MET O 1 1
24 34936 1 1 61 MET SD S 5.608 10.415 -1.542 1.00 . A A . 78 MET SD 1 1
24 34937 1 1 62 CYS C C 6.483 3.832 -1.409 1.00 . A A . 79 CYS C 1 1
24 34938 1 1 62 CYS CA C 7.024 5.257 -1.348 1.00 . A A . 79 CYS CA 1 1
24 34939 1 1 62 CYS CB C 8.514 5.234 -1.002 1.00 . A A . 79 CYS CB 1 1
24 34940 1 1 62 CYS H H 6.756 6.372 0.431 1.00 . A A . 79 CYS H 1 1
24 34941 1 1 62 CYS HA H 6.895 5.720 -2.315 1.00 . A A . 79 CYS HA 1 1
24 34942 1 1 62 CYS HB2 H 8.655 5.748 -0.051 1.00 . A A . 79 CYS HB2 1 1
24 34943 1 1 62 CYS HB3 H 8.836 4.210 -0.895 1.00 . A A . 79 CYS HB3 1 1
24 34944 1 1 62 CYS N N 6.291 6.050 -0.370 1.00 . A A . 79 CYS N 1 1
24 34945 1 1 62 CYS O O 5.530 3.487 -0.711 1.00 . A A . 79 CYS O 1 1
24 34946 1 1 62 CYS SG S 9.580 6.023 -2.251 1.00 . A A . 79 CYS SG 1 1
24 34947 1 1 63 CYS C C 6.958 0.823 -1.133 1.00 . A A . 80 CYS C 1 1
24 34948 1 1 63 CYS CA C 6.681 1.620 -2.405 1.00 . A A . 80 CYS CA 1 1
24 34949 1 1 63 CYS CB C 7.403 0.976 -3.590 1.00 . A A . 80 CYS CB 1 1
24 34950 1 1 63 CYS H H 7.854 3.340 -2.781 1.00 . A A . 80 CYS H 1 1
24 34951 1 1 63 CYS HA H 5.618 1.612 -2.594 1.00 . A A . 80 CYS HA 1 1
24 34952 1 1 63 CYS HB2 H 8.413 1.383 -3.642 1.00 . A A . 80 CYS HB2 1 1
24 34953 1 1 63 CYS HB3 H 7.465 -0.090 -3.429 1.00 . A A . 80 CYS HB3 1 1
24 34954 1 1 63 CYS N N 7.099 3.007 -2.251 1.00 . A A . 80 CYS N 1 1
24 34955 1 1 63 CYS O O 7.771 1.211 -0.293 1.00 . A A . 80 CYS O 1 1
24 34956 1 1 63 CYS SG S 6.585 1.247 -5.195 1.00 . A A . 80 CYS SG 1 1
24 34957 1 1 64 PRO C C 7.779 -1.895 0.201 1.00 . A A . 81 PRO C 1 1
24 34958 1 1 64 PRO CA C 6.425 -1.193 0.178 1.00 . A A . 81 PRO CA 1 1
24 34959 1 1 64 PRO CB C 5.297 -2.215 0.008 1.00 . A A . 81 PRO CB 1 1
24 34960 1 1 64 PRO CD C 5.285 -0.842 -1.949 1.00 . A A . 81 PRO CD 1 1
24 34961 1 1 64 PRO CG C 5.026 -2.239 -1.456 1.00 . A A . 81 PRO CG 1 1
24 34962 1 1 64 PRO HA H 6.286 -0.653 1.103 1.00 . A A . 81 PRO HA 1 1
24 34963 1 1 64 PRO HB2 H 5.598 -3.199 0.367 1.00 . A A . 81 PRO HB2 1 1
24 34964 1 1 64 PRO HB3 H 4.429 -1.894 0.564 1.00 . A A . 81 PRO HB3 1 1
24 34965 1 1 64 PRO HD2 H 5.683 -0.853 -2.964 1.00 . A A . 81 PRO HD2 1 1
24 34966 1 1 64 PRO HD3 H 4.376 -0.259 -1.925 1.00 . A A . 81 PRO HD3 1 1
24 34967 1 1 64 PRO HG2 H 5.727 -2.921 -1.936 1.00 . A A . 81 PRO HG2 1 1
24 34968 1 1 64 PRO HG3 H 3.997 -2.515 -1.634 1.00 . A A . 81 PRO HG3 1 1
24 34969 1 1 64 PRO N N 6.269 -0.319 -0.987 1.00 . A A . 81 PRO N 1 1
24 34970 1 1 64 PRO O O 8.109 -2.658 -0.706 1.00 . A A . 81 PRO O 1 1
24 34971 1 1 65 GLY C C 10.985 -1.330 0.891 1.00 . A A . 82 GLY C 1 1
24 34972 1 1 65 GLY CA C 9.870 -2.243 1.363 1.00 . A A . 82 GLY CA 1 1
24 34973 1 1 65 GLY H H 8.245 -1.012 1.936 1.00 . A A . 82 GLY H 1 1
24 34974 1 1 65 GLY HA2 H 10.042 -2.499 2.398 1.00 . A A . 82 GLY HA2 1 1
24 34975 1 1 65 GLY HA3 H 9.887 -3.147 0.772 1.00 . A A . 82 GLY HA3 1 1
24 34976 1 1 65 GLY N N 8.561 -1.629 1.242 1.00 . A A . 82 GLY N 1 1
24 34977 1 1 65 GLY O O 12.158 -1.701 0.923 1.00 . A A . 82 GLY O 1 1
24 34978 1 1 66 THR C C 11.619 2.081 0.851 1.00 . A A . 83 THR C 1 1
24 34979 1 1 66 THR CA C 11.593 0.839 -0.032 1.00 . A A . 83 THR CA 1 1
24 34980 1 1 66 THR CB C 11.296 1.260 -1.484 1.00 . A A . 83 THR CB 1 1
24 34981 1 1 66 THR CG2 C 12.127 0.446 -2.464 1.00 . A A . 83 THR CG2 1 1
24 34982 1 1 66 THR H H 9.666 0.109 0.451 1.00 . A A . 83 THR H 1 1
24 34983 1 1 66 THR HA H 12.567 0.371 -0.008 1.00 . A A . 83 THR HA 1 1
24 34984 1 1 66 THR HB H 11.550 2.304 -1.599 1.00 . A A . 83 THR HB 1 1
24 34985 1 1 66 THR HG1 H 9.679 0.153 -1.702 1.00 . A A . 83 THR HG1 1 1
24 34986 1 1 66 THR HG21 H 12.514 -0.431 -1.968 1.00 . A A . 83 THR HG21 1 1
24 34987 1 1 66 THR HG22 H 12.948 1.047 -2.826 1.00 . A A . 83 THR HG22 1 1
24 34988 1 1 66 THR HG23 H 11.509 0.145 -3.297 1.00 . A A . 83 THR HG23 1 1
24 34989 1 1 66 THR N N 10.617 -0.130 0.451 1.00 . A A . 83 THR N 1 1
24 34990 1 1 66 THR O O 10.797 2.229 1.756 1.00 . A A . 83 THR O 1 1
24 34991 1 1 66 THR OG1 O 9.904 1.083 -1.769 1.00 . A A . 83 THR OG1 1 1
24 34992 1 1 67 LEU C C 12.807 5.416 0.428 1.00 . A A . 84 LEU C 1 1
24 34993 1 1 67 LEU CA C 12.697 4.206 1.351 1.00 . A A . 84 LEU CA 1 1
24 34994 1 1 67 LEU CB C 13.923 4.131 2.263 1.00 . A A . 84 LEU CB 1 1
24 34995 1 1 67 LEU CD1 C 14.229 1.979 3.511 1.00 . A A . 84 LEU CD1 1 1
24 34996 1 1 67 LEU CD2 C 14.431 4.161 4.717 1.00 . A A . 84 LEU CD2 1 1
24 34997 1 1 67 LEU CG C 13.725 3.412 3.597 1.00 . A A . 84 LEU CG 1 1
24 34998 1 1 67 LEU H H 13.190 2.801 -0.153 1.00 . A A . 84 LEU H 1 1
24 34999 1 1 67 LEU HA H 11.811 4.311 1.960 1.00 . A A . 84 LEU HA 1 1
24 35000 1 1 67 LEU HB2 H 14.712 3.612 1.719 1.00 . A A . 84 LEU HB2 1 1
24 35001 1 1 67 LEU HB3 H 14.238 5.143 2.475 1.00 . A A . 84 LEU HB3 1 1
24 35002 1 1 67 LEU HD11 H 14.103 1.614 2.503 1.00 . A A . 84 LEU HD11 1 1
24 35003 1 1 67 LEU HD12 H 13.666 1.358 4.192 1.00 . A A . 84 LEU HD12 1 1
24 35004 1 1 67 LEU HD13 H 15.275 1.949 3.778 1.00 . A A . 84 LEU HD13 1 1
24 35005 1 1 67 LEU HD21 H 14.939 3.455 5.358 1.00 . A A . 84 LEU HD21 1 1
24 35006 1 1 67 LEU HD22 H 13.704 4.713 5.295 1.00 . A A . 84 LEU HD22 1 1
24 35007 1 1 67 LEU HD23 H 15.150 4.846 4.294 1.00 . A A . 84 LEU HD23 1 1
24 35008 1 1 67 LEU HG H 12.669 3.380 3.828 1.00 . A A . 84 LEU HG 1 1
24 35009 1 1 67 LEU N N 12.565 2.973 0.580 1.00 . A A . 84 LEU N 1 1
24 35010 1 1 67 LEU O O 13.098 5.278 -0.761 1.00 . A A . 84 LEU O 1 1
24 35011 1 1 68 CYS C C 13.947 8.583 0.508 1.00 . A A . 85 CYS C 1 1
24 35012 1 1 68 CYS CA C 12.650 7.834 0.212 1.00 . A A . 85 CYS CA 1 1
24 35013 1 1 68 CYS CB C 11.449 8.729 0.524 1.00 . A A . 85 CYS CB 1 1
24 35014 1 1 68 CYS H H 12.348 6.645 1.937 1.00 . A A . 85 CYS H 1 1
24 35015 1 1 68 CYS HA H 12.631 7.574 -0.835 1.00 . A A . 85 CYS HA 1 1
24 35016 1 1 68 CYS HB2 H 10.550 8.113 0.522 1.00 . A A . 85 CYS HB2 1 1
24 35017 1 1 68 CYS HB3 H 11.575 9.158 1.508 1.00 . A A . 85 CYS HB3 1 1
24 35018 1 1 68 CYS N N 12.575 6.600 0.984 1.00 . A A . 85 CYS N 1 1
24 35019 1 1 68 CYS O O 14.139 9.101 1.608 1.00 . A A . 85 CYS O 1 1
24 35020 1 1 68 CYS SG S 11.216 10.098 -0.654 1.00 . A A . 85 CYS SG 1 1
24 35021 1 1 69 VAL C C 16.420 10.184 -1.546 1.00 . A A . 86 VAL C 1 1
24 35022 1 1 69 VAL CA C 16.110 9.322 -0.328 1.00 . A A . 86 VAL CA 1 1
24 35023 1 1 69 VAL CB C 17.262 8.322 -0.113 1.00 . A A . 86 VAL CB 1 1
24 35024 1 1 69 VAL CG1 C 18.549 9.056 0.229 1.00 . A A . 86 VAL CG1 1 1
24 35025 1 1 69 VAL CG2 C 16.903 7.322 0.975 1.00 . A A . 86 VAL CG2 1 1
24 35026 1 1 69 VAL H H 14.621 8.203 -1.335 1.00 . A A . 86 VAL H 1 1
24 35027 1 1 69 VAL HA H 16.045 9.957 0.543 1.00 . A A . 86 VAL HA 1 1
24 35028 1 1 69 VAL HB H 17.417 7.779 -1.034 1.00 . A A . 86 VAL HB 1 1
24 35029 1 1 69 VAL HG11 H 19.240 8.371 0.696 1.00 . A A . 86 VAL HG11 1 1
24 35030 1 1 69 VAL HG12 H 18.989 9.454 -0.674 1.00 . A A . 86 VAL HG12 1 1
24 35031 1 1 69 VAL HG13 H 18.331 9.866 0.909 1.00 . A A . 86 VAL HG13 1 1
24 35032 1 1 69 VAL HG21 H 17.779 6.749 1.239 1.00 . A A . 86 VAL HG21 1 1
24 35033 1 1 69 VAL HG22 H 16.543 7.851 1.846 1.00 . A A . 86 VAL HG22 1 1
24 35034 1 1 69 VAL HG23 H 16.132 6.657 0.615 1.00 . A A . 86 VAL HG23 1 1
24 35035 1 1 69 VAL N N 14.833 8.636 -0.481 1.00 . A A . 86 VAL N 1 1
24 35036 1 1 69 VAL O O 16.129 9.803 -2.679 1.00 . A A . 86 VAL O 1 1
24 35037 1 1 70 ASN C C 16.126 12.664 -3.183 1.00 . A A . 87 ASN C 1 1
24 35038 1 1 70 ASN CA C 17.364 12.266 -2.383 1.00 . A A . 87 ASN CA 1 1
24 35039 1 1 70 ASN CB C 18.400 11.625 -3.310 1.00 . A A . 87 ASN CB 1 1
24 35040 1 1 70 ASN CG C 19.464 12.609 -3.754 1.00 . A A . 87 ASN CG 1 1
24 35041 1 1 70 ASN H H 17.221 11.597 -0.380 1.00 . A A . 87 ASN H 1 1
24 35042 1 1 70 ASN HA H 17.791 13.152 -1.939 1.00 . A A . 87 ASN HA 1 1
24 35043 1 1 70 ASN HB2 H 18.880 10.801 -2.782 1.00 . A A . 87 ASN HB2 1 1
24 35044 1 1 70 ASN HB3 H 17.901 11.241 -4.187 1.00 . A A . 87 ASN HB3 1 1
24 35045 1 1 70 ASN HD21 H 20.578 12.157 -2.170 1.00 . A A . 87 ASN HD21 1 1
24 35046 1 1 70 ASN HD22 H 21.239 13.341 -3.239 1.00 . A A . 87 ASN HD22 1 1
24 35047 1 1 70 ASN N N 17.013 11.349 -1.305 1.00 . A A . 87 ASN N 1 1
24 35048 1 1 70 ASN ND2 N 20.536 12.712 -2.976 1.00 . A A . 87 ASN ND2 1 1
24 35049 1 1 70 ASN O O 16.208 12.921 -4.384 1.00 . A A . 87 ASN O 1 1
24 35050 1 1 70 ASN OD1 O 19.326 13.267 -4.785 1.00 . A A . 87 ASN OD1 1 1
24 35051 1 1 71 ASP C C 13.336 12.047 -4.205 1.00 . A A . 88 ASP C 1 1
24 35052 1 1 71 ASP CA C 13.729 13.080 -3.154 1.00 . A A . 88 ASP CA 1 1
24 35053 1 1 71 ASP CB C 13.850 14.462 -3.798 1.00 . A A . 88 ASP CB 1 1
24 35054 1 1 71 ASP CG C 12.823 15.442 -3.263 1.00 . A A . 88 ASP CG 1 1
24 35055 1 1 71 ASP H H 14.984 12.496 -1.551 1.00 . A A . 88 ASP H 1 1
24 35056 1 1 71 ASP HA H 12.962 13.112 -2.395 1.00 . A A . 88 ASP HA 1 1
24 35057 1 1 71 ASP HB2 H 14.847 14.855 -3.601 1.00 . A A . 88 ASP HB2 1 1
24 35058 1 1 71 ASP HB3 H 13.708 14.368 -4.865 1.00 . A A . 88 ASP HB3 1 1
24 35059 1 1 71 ASP HD2 H 11.511 16.691 -3.674 1.00 . A A . 88 ASP HD2 1 1
24 35060 1 1 71 ASP N N 14.984 12.712 -2.507 1.00 . A A . 88 ASP N 1 1
24 35061 1 1 71 ASP O O 12.609 12.354 -5.149 1.00 . A A . 88 ASP O 1 1
24 35062 1 1 71 ASP OD1 O 12.707 15.561 -2.024 1.00 . A A . 88 ASP OD1 1 1
24 35063 1 1 71 ASP OD2 O 12.139 16.090 -4.081 1.00 . A A . 88 ASP OD2 1 1
24 35064 1 1 72 VAL C C 13.488 8.395 -4.259 1.00 . A A . 89 VAL C 1 1
24 35065 1 1 72 VAL CA C 13.524 9.744 -4.970 1.00 . A A . 89 VAL CA 1 1
24 35066 1 1 72 VAL CB C 14.558 9.684 -6.109 1.00 . A A . 89 VAL CB 1 1
24 35067 1 1 72 VAL CG1 C 15.966 9.554 -5.547 1.00 . A A . 89 VAL CG1 1 1
24 35068 1 1 72 VAL CG2 C 14.244 8.533 -7.053 1.00 . A A . 89 VAL CG2 1 1
24 35069 1 1 72 VAL H H 14.398 10.639 -3.263 1.00 . A A . 89 VAL H 1 1
24 35070 1 1 72 VAL HA H 12.553 9.938 -5.402 1.00 . A A . 89 VAL HA 1 1
24 35071 1 1 72 VAL HB H 14.502 10.607 -6.668 1.00 . A A . 89 VAL HB 1 1
24 35072 1 1 72 VAL HG11 H 16.661 9.381 -6.354 1.00 . A A . 89 VAL HG11 1 1
24 35073 1 1 72 VAL HG12 H 16.232 10.464 -5.029 1.00 . A A . 89 VAL HG12 1 1
24 35074 1 1 72 VAL HG13 H 16.002 8.724 -4.857 1.00 . A A . 89 VAL HG13 1 1
24 35075 1 1 72 VAL HG21 H 14.250 7.605 -6.503 1.00 . A A . 89 VAL HG21 1 1
24 35076 1 1 72 VAL HG22 H 13.269 8.684 -7.494 1.00 . A A . 89 VAL HG22 1 1
24 35077 1 1 72 VAL HG23 H 14.989 8.494 -7.835 1.00 . A A . 89 VAL HG23 1 1
24 35078 1 1 72 VAL N N 13.824 10.822 -4.036 1.00 . A A . 89 VAL N 1 1
24 35079 1 1 72 VAL O O 14.256 8.151 -3.328 1.00 . A A . 89 VAL O 1 1
24 35080 1 1 73 CYS C C 13.746 5.398 -4.259 1.00 . A A . 90 CYS C 1 1
24 35081 1 1 73 CYS CA C 12.454 6.197 -4.111 1.00 . A A . 90 CYS CA 1 1
24 35082 1 1 73 CYS CB C 11.297 5.439 -4.766 1.00 . A A . 90 CYS CB 1 1
24 35083 1 1 73 CYS H H 12.006 7.775 -5.450 1.00 . A A . 90 CYS H 1 1
24 35084 1 1 73 CYS HA H 12.241 6.323 -3.061 1.00 . A A . 90 CYS HA 1 1
24 35085 1 1 73 CYS HB2 H 10.732 6.138 -5.383 1.00 . A A . 90 CYS HB2 1 1
24 35086 1 1 73 CYS HB3 H 11.698 4.663 -5.400 1.00 . A A . 90 CYS HB3 1 1
24 35087 1 1 73 CYS N N 12.591 7.522 -4.704 1.00 . A A . 90 CYS N 1 1
24 35088 1 1 73 CYS O O 14.445 5.507 -5.267 1.00 . A A . 90 CYS O 1 1
24 35089 1 1 73 CYS SG S 10.155 4.657 -3.582 1.00 . A A . 90 CYS SG 1 1
24 35090 1 1 74 THR C C 15.065 2.486 -2.485 1.00 . A A . 91 THR C 1 1
24 35091 1 1 74 THR CA C 15.267 3.781 -3.260 1.00 . A A . 91 THR CA 1 1
24 35092 1 1 74 THR CB C 16.466 4.542 -2.662 1.00 . A A . 91 THR CB 1 1
24 35093 1 1 74 THR CG2 C 16.272 4.772 -1.172 1.00 . A A . 91 THR CG2 1 1
24 35094 1 1 74 THR H H 13.462 4.555 -2.469 1.00 . A A . 91 THR H 1 1
24 35095 1 1 74 THR HA H 15.495 3.543 -4.289 1.00 . A A . 91 THR HA 1 1
24 35096 1 1 74 THR HB H 16.544 5.502 -3.152 1.00 . A A . 91 THR HB 1 1
24 35097 1 1 74 THR HG1 H 18.346 4.392 -3.239 1.00 . A A . 91 THR HG1 1 1
24 35098 1 1 74 THR HG21 H 15.385 5.368 -1.011 1.00 . A A . 91 THR HG21 1 1
24 35099 1 1 74 THR HG22 H 17.131 5.290 -0.772 1.00 . A A . 91 THR HG22 1 1
24 35100 1 1 74 THR HG23 H 16.160 3.821 -0.672 1.00 . A A . 91 THR HG23 1 1
24 35101 1 1 74 THR N N 14.059 4.597 -3.245 1.00 . A A . 91 THR N 1 1
24 35102 1 1 74 THR O O 14.270 2.428 -1.546 1.00 . A A . 91 THR O 1 1
24 35103 1 1 74 THR OG1 O 17.673 3.805 -2.884 1.00 . A A . 91 THR OG1 1 1
24 35104 1 1 75 THR C C 16.426 0.149 -0.890 1.00 . A A . 92 THR C 1 1
24 35105 1 1 75 THR CA C 15.689 0.147 -2.225 1.00 . A A . 92 THR CA 1 1
24 35106 1 1 75 THR CB C 16.258 -0.977 -3.110 1.00 . A A . 92 THR CB 1 1
24 35107 1 1 75 THR CG2 C 15.138 -1.832 -3.684 1.00 . A A . 92 THR CG2 1 1
24 35108 1 1 75 THR H H 16.406 1.552 -3.636 1.00 . A A . 92 THR H 1 1
24 35109 1 1 75 THR HA H 14.644 -0.057 -2.047 1.00 . A A . 92 THR HA 1 1
24 35110 1 1 75 THR HB H 16.896 -1.604 -2.504 1.00 . A A . 92 THR HB 1 1
24 35111 1 1 75 THR HG1 H 17.668 -1.066 -4.486 1.00 . A A . 92 THR HG1 1 1
24 35112 1 1 75 THR HG21 H 15.515 -2.405 -4.519 1.00 . A A . 92 THR HG21 1 1
24 35113 1 1 75 THR HG22 H 14.333 -1.195 -4.018 1.00 . A A . 92 THR HG22 1 1
24 35114 1 1 75 THR HG23 H 14.773 -2.505 -2.922 1.00 . A A . 92 THR HG23 1 1
24 35115 1 1 75 THR N N 15.789 1.444 -2.882 1.00 . A A . 92 THR N 1 1
24 35116 1 1 75 THR O O 17.347 0.938 -0.680 1.00 . A A . 92 THR O 1 1
24 35117 1 1 75 THR OG1 O 17.031 -0.417 -4.178 1.00 . A A . 92 THR OG1 1 1
24 35118 1 1 76 MET C C 18.124 -1.161 1.197 1.00 . A A . 93 MET C 1 1
24 35119 1 1 76 MET CA C 16.638 -0.840 1.324 1.00 . A A . 93 MET CA 1 1
24 35120 1 1 76 MET CB C 15.941 -1.915 2.160 1.00 . A A . 93 MET CB 1 1
24 35121 1 1 76 MET CE C 16.284 -2.583 6.064 1.00 . A A . 93 MET CE 1 1
24 35122 1 1 76 MET CG C 15.669 -1.488 3.594 1.00 . A A . 93 MET CG 1 1
24 35123 1 1 76 MET H H 15.275 -1.342 -0.217 1.00 . A A . 93 MET H 1 1
24 35124 1 1 76 MET HA H 16.528 0.114 1.816 1.00 . A A . 93 MET HA 1 1
24 35125 1 1 76 MET HB2 H 14.990 -2.157 1.685 1.00 . A A . 93 MET HB2 1 1
24 35126 1 1 76 MET HB3 H 16.564 -2.797 2.183 1.00 . A A . 93 MET HB3 1 1
24 35127 1 1 76 MET HE1 H 16.235 -1.542 6.346 1.00 . A A . 93 MET HE1 1 1
24 35128 1 1 76 MET HE2 H 15.961 -3.195 6.893 1.00 . A A . 93 MET HE2 1 1
24 35129 1 1 76 MET HE3 H 17.302 -2.839 5.802 1.00 . A A . 93 MET HE3 1 1
24 35130 1 1 76 MET HG2 H 16.563 -1.012 3.998 1.00 . A A . 93 MET HG2 1 1
24 35131 1 1 76 MET HG3 H 14.862 -0.771 3.594 1.00 . A A . 93 MET HG3 1 1
24 35132 1 1 76 MET N N 16.014 -0.739 0.009 1.00 . A A . 93 MET N 1 1
24 35133 1 1 76 MET O O 18.917 -0.827 2.077 1.00 . A A . 93 MET O 1 1
24 35134 1 1 76 MET SD S 15.216 -2.872 4.656 1.00 . A A . 93 MET SD 1 1
24 35135 1 1 77 GLU C C 20.626 -1.056 -0.861 1.00 . A A . 94 GLU C 1 1
24 35136 1 1 77 GLU CA C 19.884 -2.178 -0.141 1.00 . A A . 94 GLU CA 1 1
24 35137 1 1 77 GLU CB C 19.961 -3.466 -0.965 1.00 . A A . 94 GLU CB 1 1
24 35138 1 1 77 GLU CD C 18.622 -5.573 -1.350 1.00 . A A . 94 GLU CD 1 1
24 35139 1 1 77 GLU CG C 19.240 -4.641 -0.326 1.00 . A A . 94 GLU CG 1 1
24 35140 1 1 77 GLU H H 17.814 -2.051 -0.567 1.00 . A A . 94 GLU H 1 1
24 35141 1 1 77 GLU HA H 20.352 -2.346 0.817 1.00 . A A . 94 GLU HA 1 1
24 35142 1 1 77 GLU HB2 H 19.514 -3.277 -1.941 1.00 . A A . 94 GLU HB2 1 1
24 35143 1 1 77 GLU HB3 H 20.999 -3.734 -1.092 1.00 . A A . 94 GLU HB3 1 1
24 35144 1 1 77 GLU HE2 H 17.779 -5.724 -2.999 1.00 . A A . 94 GLU HE2 1 1
24 35145 1 1 77 GLU HG2 H 19.953 -5.205 0.275 1.00 . A A . 94 GLU HG2 1 1
24 35146 1 1 77 GLU HG3 H 18.457 -4.262 0.314 1.00 . A A . 94 GLU HG3 1 1
24 35147 1 1 77 GLU N N 18.493 -1.812 0.098 1.00 . A A . 94 GLU N 1 1
24 35148 1 1 77 GLU O O 21.845 -0.927 -0.742 1.00 . A A . 94 GLU O 1 1
24 35149 1 1 77 GLU OE1 O 18.606 -6.797 -1.105 1.00 . A A . 94 GLU OE1 1 1
24 35150 1 1 77 GLU OE2 O 18.154 -5.078 -2.396 1.00 . A A . 94 GLU OE2 1 1
24 35151 1 1 78 ASP C C 20.884 1.987 -1.400 1.00 . A A . 95 ASP C 1 1
24 35152 1 1 78 ASP CA C 20.468 0.865 -2.346 1.00 . A A . 95 ASP CA 1 1
24 35153 1 1 78 ASP CB C 19.476 1.396 -3.383 1.00 . A A . 95 ASP CB 1 1
24 35154 1 1 78 ASP CG C 19.795 0.921 -4.786 1.00 . A A . 95 ASP CG 1 1
24 35155 1 1 78 ASP H H 18.916 -0.400 -1.662 1.00 . A A . 95 ASP H 1 1
24 35156 1 1 78 ASP HA H 21.345 0.498 -2.857 1.00 . A A . 95 ASP HA 1 1
24 35157 1 1 78 ASP HB2 H 18.475 1.057 -3.116 1.00 . A A . 95 ASP HB2 1 1
24 35158 1 1 78 ASP HB3 H 19.500 2.476 -3.373 1.00 . A A . 95 ASP HB3 1 1
24 35159 1 1 78 ASP HD2 H 20.560 1.339 -6.428 1.00 . A A . 95 ASP HD2 1 1
24 35160 1 1 78 ASP N N 19.883 -0.247 -1.607 1.00 . A A . 95 ASP N 1 1
24 35161 1 1 78 ASP O O 21.900 2.649 -1.615 1.00 . A A . 95 ASP O 1 1
24 35162 1 1 78 ASP OD1 O 19.450 -0.233 -5.115 1.00 . A A . 95 ASP OD1 1 1
24 35163 1 1 78 ASP OD2 O 20.390 1.704 -5.556 1.00 . A A . 95 ASP OD2 1 1
24 35164 1 1 79 ALA C C 21.743 3.022 1.272 1.00 . A A . 96 ALA C 1 1
24 35165 1 1 79 ALA CA C 20.379 3.238 0.624 1.00 . A A . 96 ALA CA 1 1
24 35166 1 1 79 ALA CB C 19.290 3.278 1.686 1.00 . A A . 96 ALA CB 1 1
24 35167 1 1 79 ALA H H 19.297 1.637 -0.237 1.00 . A A . 96 ALA H 1 1
24 35168 1 1 79 ALA HA H 20.383 4.188 0.111 1.00 . A A . 96 ALA HA 1 1
24 35169 1 1 79 ALA HB1 H 18.386 2.839 1.290 1.00 . A A . 96 ALA HB1 1 1
24 35170 1 1 79 ALA HB2 H 19.612 2.722 2.553 1.00 . A A . 96 ALA HB2 1 1
24 35171 1 1 79 ALA HB3 H 19.099 4.304 1.966 1.00 . A A . 96 ALA HB3 1 1
24 35172 1 1 79 ALA N N 20.093 2.197 -0.354 1.00 . A A . 96 ALA N 1 1
24 35173 1 1 79 ALA O O 22.486 2.116 0.894 1.00 . A A . 96 ALA O 1 1
24 35174 1 1 80 THR C C 24.510 4.033 2.004 1.00 . A A . 97 THR C 1 1
24 35175 1 1 80 THR CA C 23.343 3.765 2.949 1.00 . A A . 97 THR CA 1 1
24 35176 1 1 80 THR CB C 23.527 2.377 3.591 1.00 . A A . 97 THR CB 1 1
24 35177 1 1 80 THR CG2 C 24.286 2.486 4.905 1.00 . A A . 97 THR CG2 1 1
24 35178 1 1 80 THR H H 21.434 4.564 2.507 1.00 . A A . 97 THR H 1 1
24 35179 1 1 80 THR HA H 23.351 4.506 3.734 1.00 . A A . 97 THR HA 1 1
24 35180 1 1 80 THR HB H 24.097 1.756 2.915 1.00 . A A . 97 THR HB 1 1
24 35181 1 1 80 THR HG1 H 21.885 2.096 4.647 1.00 . A A . 97 THR HG1 1 1
24 35182 1 1 80 THR HG21 H 25.109 3.175 4.790 1.00 . A A . 97 THR HG21 1 1
24 35183 1 1 80 THR HG22 H 24.666 1.514 5.183 1.00 . A A . 97 THR HG22 1 1
24 35184 1 1 80 THR HG23 H 23.620 2.845 5.677 1.00 . A A . 97 THR HG23 1 1
24 35185 1 1 80 THR N N 22.068 3.862 2.250 1.00 . A A . 97 THR N 1 1
24 35186 1 1 80 THR O O 25.621 3.552 2.224 1.00 . A A . 97 THR O 1 1
24 35187 1 1 80 THR OG1 O 22.250 1.770 3.820 1.00 . A A . 97 THR OG1 1 1
24 35188 1 1 81 GLU C C 25.912 3.871 -0.597 1.00 . A A . 98 GLU C 1 1
24 35189 1 1 81 GLU CA C 25.278 5.136 -0.024 1.00 . A A . 98 GLU CA 1 1
24 35190 1 1 81 GLU CB C 26.355 6.015 0.614 1.00 . A A . 98 GLU CB 1 1
24 35191 1 1 81 GLU CD C 27.578 8.224 0.533 1.00 . A A . 98 GLU CD 1 1
24 35192 1 1 81 GLU CG C 26.739 7.218 -0.230 1.00 . A A . 98 GLU CG 1 1
24 35193 1 1 81 GLU H H 23.342 5.158 0.832 1.00 . A A . 98 GLU H 1 1
24 35194 1 1 81 GLU HA H 24.809 5.683 -0.828 1.00 . A A . 98 GLU HA 1 1
24 35195 1 1 81 GLU HB2 H 25.981 6.373 1.573 1.00 . A A . 98 GLU HB2 1 1
24 35196 1 1 81 GLU HB3 H 27.241 5.418 0.776 1.00 . A A . 98 GLU HB3 1 1
24 35197 1 1 81 GLU HE2 H 29.138 8.531 1.494 1.00 . A A . 98 GLU HE2 1 1
24 35198 1 1 81 GLU HG2 H 27.306 6.873 -1.095 1.00 . A A . 98 GLU HG2 1 1
24 35199 1 1 81 GLU HG3 H 25.837 7.707 -0.568 1.00 . A A . 98 GLU HG3 1 1
24 35200 1 1 81 GLU N N 24.248 4.804 0.953 1.00 . A A . 98 GLU N 1 1
24 35201 1 1 81 GLU O O 27.062 3.885 -1.036 1.00 . A A . 98 GLU O 1 1
24 35202 1 1 81 GLU OE1 O 27.152 9.393 0.638 1.00 . A A . 98 GLU OE1 1 1
24 35203 1 1 81 GLU OE2 O 28.660 7.843 1.025 1.00 . A A . 98 GLU OE2 1 1
24 35204 1 1 82 ASN C C 26.982 1.141 -0.476 1.00 . A A . 99 ASN C 1 1
24 35205 1 1 82 ASN CA C 25.641 1.506 -1.106 1.00 . A A . 99 ASN CA 1 1
24 35206 1 1 82 ASN CB C 25.779 1.569 -2.628 1.00 . A A . 99 ASN CB 1 1
24 35207 1 1 82 ASN CG C 24.558 1.025 -3.343 1.00 . A A . 99 ASN CG 1 1
24 35208 1 1 82 ASN H H 24.245 2.832 -0.225 1.00 . A A . 99 ASN H 1 1
24 35209 1 1 82 ASN HA H 24.918 0.747 -0.851 1.00 . A A . 99 ASN HA 1 1
24 35210 1 1 82 ASN HB2 H 25.926 2.608 -2.923 1.00 . A A . 99 ASN HB2 1 1
24 35211 1 1 82 ASN HB3 H 26.639 0.991 -2.930 1.00 . A A . 99 ASN HB3 1 1
24 35212 1 1 82 ASN HD21 H 24.881 -0.780 -2.572 1.00 . A A . 99 ASN HD21 1 1
24 35213 1 1 82 ASN HD22 H 23.503 -0.640 -3.604 1.00 . A A . 99 ASN HD22 1 1
24 35214 1 1 82 ASN N N 25.154 2.780 -0.589 1.00 . A A . 99 ASN N 1 1
24 35215 1 1 82 ASN ND2 N 24.287 -0.261 -3.154 1.00 . A A . 99 ASN ND2 1 1
24 35216 1 1 82 ASN O O 28.041 1.413 -1.044 1.00 . A A . 99 ASN O 1 1
24 35217 1 1 82 ASN OD1 O 23.867 1.751 -4.057 1.00 . A A . 99 ASN OD1 1 1
24 35218 1 1 83 LEU C C 28.974 -0.834 0.556 1.00 . A A . 100 LEU C 1 1
24 35219 1 1 83 LEU CA C 28.139 0.119 1.406 1.00 . A A . 100 LEU CA 1 1
24 35220 1 1 83 LEU CB C 27.779 -0.548 2.734 1.00 . A A . 100 LEU CB 1 1
24 35221 1 1 83 LEU CD1 C 26.417 -0.545 4.839 1.00 . A A . 100 LEU CD1 1 1
24 35222 1 1 83 LEU CD2 C 27.896 1.401 4.308 1.00 . A A . 100 LEU CD2 1 1
24 35223 1 1 83 LEU CG C 27.001 0.315 3.729 1.00 . A A . 100 LEU CG 1 1
24 35224 1 1 83 LEU H H 26.056 0.333 1.100 1.00 . A A . 100 LEU H 1 1
24 35225 1 1 83 LEU HA H 28.719 1.007 1.604 1.00 . A A . 100 LEU HA 1 1
24 35226 1 1 83 LEU HB2 H 27.174 -1.427 2.512 1.00 . A A . 100 LEU HB2 1 1
24 35227 1 1 83 LEU HB3 H 28.699 -0.855 3.210 1.00 . A A . 100 LEU HB3 1 1
24 35228 1 1 83 LEU HD11 H 25.382 -0.758 4.623 1.00 . A A . 100 LEU HD11 1 1
24 35229 1 1 83 LEU HD12 H 26.488 -0.015 5.778 1.00 . A A . 100 LEU HD12 1 1
24 35230 1 1 83 LEU HD13 H 26.971 -1.470 4.906 1.00 . A A . 100 LEU HD13 1 1
24 35231 1 1 83 LEU HD21 H 27.355 2.335 4.339 1.00 . A A . 100 LEU HD21 1 1
24 35232 1 1 83 LEU HD22 H 28.773 1.514 3.684 1.00 . A A . 100 LEU HD22 1 1
24 35233 1 1 83 LEU HD23 H 28.197 1.125 5.306 1.00 . A A . 100 LEU HD23 1 1
24 35234 1 1 83 LEU HG H 26.180 0.796 3.214 1.00 . A A . 100 LEU HG 1 1
24 35235 1 1 83 LEU N N 26.929 0.523 0.698 1.00 . A A . 100 LEU N 1 1
24 35236 1 1 83 LEU O O 28.465 -1.460 -0.374 1.00 . A A . 100 LEU O 1 1
24 35237 1 1 84 TYR C C 32.364 -2.200 1.008 1.00 . A A . 101 TYR C 1 1
24 35238 1 1 84 TYR CA C 31.163 -1.817 0.149 1.00 . A A . 101 TYR CA 1 1
24 35239 1 1 84 TYR CB C 31.637 -1.134 -1.136 1.00 . A A . 101 TYR CB 1 1
24 35240 1 1 84 TYR CD1 C 33.993 -0.257 -0.888 1.00 . A A . 101 TYR CD1 1 1
24 35241 1 1 84 TYR CD2 C 32.189 1.288 -0.679 1.00 . A A . 101 TYR CD2 1 1
24 35242 1 1 84 TYR CE1 C 34.898 0.763 -0.671 1.00 . A A . 101 TYR CE1 1 1
24 35243 1 1 84 TYR CE2 C 33.088 2.313 -0.462 1.00 . A A . 101 TYR CE2 1 1
24 35244 1 1 84 TYR CG C 32.624 -0.014 -0.897 1.00 . A A . 101 TYR CG 1 1
24 35245 1 1 84 TYR CZ C 34.441 2.046 -0.459 1.00 . A A . 101 TYR CZ 1 1
24 35246 1 1 84 TYR H H 30.604 -0.415 1.634 1.00 . A A . 101 TYR H 1 1
24 35247 1 1 84 TYR HA H 30.618 -2.712 -0.111 1.00 . A A . 101 TYR HA 1 1
24 35248 1 1 84 TYR HB2 H 32.105 -1.882 -1.776 1.00 . A A . 101 TYR HB2 1 1
24 35249 1 1 84 TYR HB3 H 30.783 -0.720 -1.651 1.00 . A A . 101 TYR HB3 1 1
24 35250 1 1 84 TYR HD1 H 34.347 -1.264 -1.055 1.00 . A A . 101 TYR HD1 1 1
24 35251 1 1 84 TYR HD2 H 31.128 1.493 -0.682 1.00 . A A . 101 TYR HD2 1 1
24 35252 1 1 84 TYR HE1 H 35.958 0.554 -0.668 1.00 . A A . 101 TYR HE1 1 1
24 35253 1 1 84 TYR HE2 H 32.730 3.319 -0.295 1.00 . A A . 101 TYR HE2 1 1
24 35254 1 1 84 TYR HH H 34.874 3.905 -0.232 1.00 . A A . 101 TYR HH 1 1
24 35255 1 1 84 TYR N N 30.257 -0.940 0.882 1.00 . A A . 101 TYR N 1 1
24 35256 1 1 84 TYR O O 32.491 -1.759 2.150 1.00 . A A . 101 TYR O 1 1
24 35257 1 1 84 TYR OH O 35.339 3.066 -0.241 1.00 . A A . 101 TYR OH 1 1
24 35258 1 1 85 PHE C C 35.701 -3.045 0.424 1.00 . A A . 102 PHE C 1 1
24 35259 1 1 85 PHE CA C 34.435 -3.469 1.163 1.00 . A A . 102 PHE CA 1 1
24 35260 1 1 85 PHE CB C 34.415 -4.989 1.332 1.00 . A A . 102 PHE CB 1 1
24 35261 1 1 85 PHE CD1 C 34.632 -5.870 3.673 1.00 . A A . 102 PHE CD1 1 1
24 35262 1 1 85 PHE CD2 C 32.447 -5.432 2.824 1.00 . A A . 102 PHE CD2 1 1
24 35263 1 1 85 PHE CE1 C 34.087 -6.284 4.873 1.00 . A A . 102 PHE CE1 1 1
24 35264 1 1 85 PHE CE2 C 31.896 -5.845 4.023 1.00 . A A . 102 PHE CE2 1 1
24 35265 1 1 85 PHE CG C 33.819 -5.440 2.636 1.00 . A A . 102 PHE CG 1 1
24 35266 1 1 85 PHE CZ C 32.717 -6.273 5.048 1.00 . A A . 102 PHE CZ 1 1
24 35267 1 1 85 PHE H H 33.087 -3.342 -0.464 1.00 . A A . 102 PHE H 1 1
24 35268 1 1 85 PHE HA H 34.429 -3.006 2.138 1.00 . A A . 102 PHE HA 1 1
24 35269 1 1 85 PHE HB2 H 33.838 -5.422 0.515 1.00 . A A . 102 PHE HB2 1 1
24 35270 1 1 85 PHE HB3 H 35.427 -5.363 1.282 1.00 . A A . 102 PHE HB3 1 1
24 35271 1 1 85 PHE HD1 H 35.704 -5.880 3.536 1.00 . A A . 102 PHE HD1 1 1
24 35272 1 1 85 PHE HD2 H 31.803 -5.099 2.023 1.00 . A A . 102 PHE HD2 1 1
24 35273 1 1 85 PHE HE1 H 34.732 -6.619 5.672 1.00 . A A . 102 PHE HE1 1 1
24 35274 1 1 85 PHE HE2 H 30.825 -5.835 4.157 1.00 . A A . 102 PHE HE2 1 1
24 35275 1 1 85 PHE HZ H 32.290 -6.596 5.985 1.00 . A A . 102 PHE HZ 1 1
24 35276 1 1 85 PHE N N 33.243 -3.025 0.449 1.00 . A A . 102 PHE N 1 1
24 35277 1 1 85 PHE O O 35.877 -3.355 -0.754 1.00 . A A . 102 PHE O 1 1
24 35278 1 1 86 GLN C C 38.642 -3.032 -0.009 1.00 . A A . 103 GLN C 1 1
24 35279 1 1 86 GLN CA C 37.826 -1.865 0.536 1.00 . A A . 103 GLN CA 1 1
24 35280 1 1 86 GLN CB C 38.646 -1.095 1.572 1.00 . A A . 103 GLN CB 1 1
24 35281 1 1 86 GLN CD C 39.593 1.185 2.112 1.00 . A A . 103 GLN CD 1 1
24 35282 1 1 86 GLN CG C 39.281 0.174 1.025 1.00 . A A . 103 GLN CG 1 1
24 35283 1 1 86 GLN H H 36.379 -2.118 2.060 1.00 . A A . 103 GLN H 1 1
24 35284 1 1 86 GLN HA H 37.580 -1.202 -0.279 1.00 . A A . 103 GLN HA 1 1
24 35285 1 1 86 GLN HB2 H 37.988 -0.822 2.397 1.00 . A A . 103 GLN HB2 1 1
24 35286 1 1 86 GLN HB3 H 39.434 -1.736 1.939 1.00 . A A . 103 GLN HB3 1 1
24 35287 1 1 86 GLN HE21 H 38.074 2.324 1.521 1.00 . A A . 103 GLN HE21 1 1
24 35288 1 1 86 GLN HE22 H 38.983 2.920 2.863 1.00 . A A . 103 GLN HE22 1 1
24 35289 1 1 86 GLN HG2 H 40.207 -0.089 0.514 1.00 . A A . 103 GLN HG2 1 1
24 35290 1 1 86 GLN HG3 H 38.601 0.625 0.318 1.00 . A A . 103 GLN HG3 1 1
24 35291 1 1 86 GLN N N 36.578 -2.334 1.125 1.00 . A A . 103 GLN N 1 1
24 35292 1 1 86 GLN NE2 N 38.805 2.252 2.172 1.00 . A A . 103 GLN NE2 1 1
24 35293 1 1 86 GLN O O 38.297 -4.195 0.201 1.00 . A A . 103 GLN O 1 1
24 35294 1 1 86 GLN OE1 O 40.534 1.010 2.886 1.00 . A A . 103 GLN OE1 1 1
24 35295 1 1 87 SER C C 41.876 -3.879 -0.490 1.00 . A A . 104 SER C 1 1
24 35296 1 1 87 SER CA C 40.587 -3.736 -1.293 1.00 . A A . 104 SER CA 1 1
24 35297 1 1 87 SER CB C 40.914 -3.393 -2.747 1.00 . A A . 104 SER CB 1 1
24 35298 1 1 87 SER H H 39.946 -1.769 -0.846 1.00 . A A . 104 SER H 1 1
24 35299 1 1 87 SER HA H 40.053 -4.675 -1.264 1.00 . A A . 104 SER HA 1 1
24 35300 1 1 87 SER HB2 H 41.965 -3.115 -2.820 1.00 . A A . 104 SER HB2 1 1
24 35301 1 1 87 SER HB3 H 40.725 -4.256 -3.369 1.00 . A A . 104 SER HB3 1 1
24 35302 1 1 87 SER HG H 40.513 -1.484 -2.936 1.00 . A A . 104 SER HG 1 1
24 35303 1 1 87 SER N N 39.724 -2.714 -0.712 1.00 . A A . 104 SER N 1 1
24 35304 1 1 87 SER O O 42.149 -3.088 0.414 1.00 . A A . 104 SER O 1 1
24 35305 1 1 87 SER OG O 40.117 -2.315 -3.209 1.00 . A A . 104 SER OG 1 1
24 35306 1 1 88 LEU C C 45.112 -4.910 -1.071 1.00 . A A . 105 LEU C 1 1
24 35307 1 1 88 LEU CA C 43.928 -5.140 -0.138 1.00 . A A . 105 LEU CA 1 1
24 35308 1 1 88 LEU CB C 43.962 -6.569 0.406 1.00 . A A . 105 LEU CB 1 1
24 35309 1 1 88 LEU CD1 C 41.782 -6.891 1.600 1.00 . A A . 105 LEU CD1 1 1
24 35310 1 1 88 LEU CD2 C 43.844 -8.036 2.436 1.00 . A A . 105 LEU CD2 1 1
24 35311 1 1 88 LEU CG C 43.290 -6.788 1.762 1.00 . A A . 105 LEU CG 1 1
24 35312 1 1 88 LEU H H 42.396 -5.489 -1.555 1.00 . A A . 105 LEU H 1 1
24 35313 1 1 88 LEU HA H 43.996 -4.448 0.688 1.00 . A A . 105 LEU HA 1 1
24 35314 1 1 88 LEU HB2 H 43.465 -7.213 -0.320 1.00 . A A . 105 LEU HB2 1 1
24 35315 1 1 88 LEU HB3 H 44.998 -6.863 0.498 1.00 . A A . 105 LEU HB3 1 1
24 35316 1 1 88 LEU HD11 H 41.318 -6.937 2.574 1.00 . A A . 105 LEU HD11 1 1
24 35317 1 1 88 LEU HD12 H 41.540 -7.783 1.042 1.00 . A A . 105 LEU HD12 1 1
24 35318 1 1 88 LEU HD13 H 41.418 -6.024 1.068 1.00 . A A . 105 LEU HD13 1 1
24 35319 1 1 88 LEU HD21 H 43.059 -8.773 2.524 1.00 . A A . 105 LEU HD21 1 1
24 35320 1 1 88 LEU HD22 H 44.210 -7.781 3.420 1.00 . A A . 105 LEU HD22 1 1
24 35321 1 1 88 LEU HD23 H 44.651 -8.438 1.843 1.00 . A A . 105 LEU HD23 1 1
24 35322 1 1 88 LEU HG H 43.500 -5.941 2.401 1.00 . A A . 105 LEU HG 1 1
24 35323 1 1 88 LEU N N 42.666 -4.892 -0.827 1.00 . A A . 105 LEU N 1 1
24 35324 1 1 88 LEU O O 45.163 -5.459 -2.171 1.00 . A A . 105 LEU O 1 1
24 35325 1 1 89 GLU C C 48.505 -4.346 -0.751 1.00 . A A . 106 GLU C 1 1
24 35326 1 1 89 GLU CA C 47.248 -3.797 -1.419 1.00 . A A . 106 GLU CA 1 1
24 35327 1 1 89 GLU CB C 47.383 -2.286 -1.622 1.00 . A A . 106 GLU CB 1 1
24 35328 1 1 89 GLU CD C 46.970 -0.099 -0.427 1.00 . A A . 106 GLU CD 1 1
24 35329 1 1 89 GLU CG C 47.522 -1.507 -0.324 1.00 . A A . 106 GLU CG 1 1
24 35330 1 1 89 GLU H H 45.966 -3.689 0.263 1.00 . A A . 106 GLU H 1 1
24 35331 1 1 89 GLU HA H 47.129 -4.270 -2.381 1.00 . A A . 106 GLU HA 1 1
24 35332 1 1 89 GLU HB2 H 48.267 -2.099 -2.232 1.00 . A A . 106 GLU HB2 1 1
24 35333 1 1 89 GLU HB3 H 46.508 -1.925 -2.141 1.00 . A A . 106 GLU HB3 1 1
24 35334 1 1 89 GLU HE2 H 47.358 1.716 -0.525 1.00 . A A . 106 GLU HE2 1 1
24 35335 1 1 89 GLU HG2 H 46.985 -2.037 0.462 1.00 . A A . 106 GLU HG2 1 1
24 35336 1 1 89 GLU HG3 H 48.569 -1.450 -0.065 1.00 . A A . 106 GLU HG3 1 1
24 35337 1 1 89 GLU N N 46.063 -4.097 -0.623 1.00 . A A . 106 GLU N 1 1
24 35338 1 1 89 GLU O O 48.711 -4.170 0.450 1.00 . A A . 106 GLU O 1 1
24 35339 1 1 89 GLU OE1 O 45.731 0.050 -0.474 1.00 . A A . 106 GLU OE1 1 1
24 35340 1 1 89 GLU OE2 O 47.776 0.854 -0.460 1.00 . A A . 106 GLU OE2 1 1
24 35341 1 1 90 HIS C C 51.676 -4.529 -0.934 1.00 . A A . 107 HIS C 1 1
24 35342 1 1 90 HIS CA C 50.582 -5.587 -1.025 1.00 . A A . 107 HIS CA 1 1
24 35343 1 1 90 HIS CB C 51.043 -6.738 -1.919 1.00 . A A . 107 HIS CB 1 1
24 35344 1 1 90 HIS CD2 C 48.910 -7.911 -2.815 1.00 . A A . 107 HIS CD2 1 1
24 35345 1 1 90 HIS CE1 C 49.078 -9.786 -1.689 1.00 . A A . 107 HIS CE1 1 1
24 35346 1 1 90 HIS CG C 50.029 -7.833 -2.057 1.00 . A A . 107 HIS CG 1 1
24 35347 1 1 90 HIS H H 49.125 -5.118 -2.488 1.00 . A A . 107 HIS H 1 1
24 35348 1 1 90 HIS HA H 50.383 -5.968 -0.035 1.00 . A A . 107 HIS HA 1 1
24 35349 1 1 90 HIS HB2 H 51.265 -6.341 -2.910 1.00 . A A . 107 HIS HB2 1 1
24 35350 1 1 90 HIS HB3 H 51.943 -7.169 -1.503 1.00 . A A . 107 HIS HB3 1 1
24 35351 1 1 90 HIS HD1 H 50.809 -9.270 -0.729 1.00 . A A . 107 HIS HD1 1 1
24 35352 1 1 90 HIS HD2 H 48.537 -7.153 -3.488 1.00 . A A . 107 HIS HD2 1 1
24 35353 1 1 90 HIS HE1 H 48.878 -10.774 -1.304 1.00 . A A . 107 HIS HE1 1 1
24 35354 1 1 90 HIS HE2 H 47.488 -9.481 -2.992 1.00 . A A . 107 HIS HE2 1 1
24 35355 1 1 90 HIS N N 49.343 -5.012 -1.539 1.00 . A A . 107 HIS N 1 1
24 35356 1 1 90 HIS ND1 N 50.106 -9.022 -1.363 1.00 . A A . 107 HIS ND1 1 1
24 35357 1 1 90 HIS NE2 N 48.337 -9.135 -2.569 1.00 . A A . 107 HIS NE2 1 1
24 35358 1 1 90 HIS O O 51.544 -3.434 -1.484 1.00 . A A . 107 HIS O 1 1
24 35359 1 1 91 HIS C C 55.137 -4.491 -0.724 1.00 . A A . 108 HIS C 1 1
24 35360 1 1 91 HIS CA C 53.874 -3.937 -0.070 1.00 . A A . 108 HIS CA 1 1
24 35361 1 1 91 HIS CB C 54.129 -3.669 1.412 1.00 . A A . 108 HIS CB 1 1
24 35362 1 1 91 HIS CD2 C 55.618 -1.579 1.039 1.00 . A A . 108 HIS CD2 1 1
24 35363 1 1 91 HIS CE1 C 54.918 -0.379 2.736 1.00 . A A . 108 HIS CE1 1 1
24 35364 1 1 91 HIS CG C 54.678 -2.303 1.689 1.00 . A A . 108 HIS CG 1 1
24 35365 1 1 91 HIS H H 52.804 -5.746 0.181 1.00 . A A . 108 HIS H 1 1
24 35366 1 1 91 HIS HA H 53.612 -3.009 -0.555 1.00 . A A . 108 HIS HA 1 1
24 35367 1 1 91 HIS HB2 H 53.189 -3.783 1.951 1.00 . A A . 108 HIS HB2 1 1
24 35368 1 1 91 HIS HB3 H 54.838 -4.394 1.787 1.00 . A A . 108 HIS HB3 1 1
24 35369 1 1 91 HIS HD1 H 53.582 -1.773 3.409 1.00 . A A . 108 HIS HD1 1 1
24 35370 1 1 91 HIS HD2 H 56.165 -1.881 0.156 1.00 . A A . 108 HIS HD2 1 1
24 35371 1 1 91 HIS HE1 H 54.799 0.427 3.444 1.00 . A A . 108 HIS HE1 1 1
24 35372 1 1 91 HIS HE2 H 56.377 0.364 1.455 1.00 . A A . 108 HIS HE2 1 1
24 35373 1 1 91 HIS N N 52.756 -4.859 -0.234 1.00 . A A . 108 HIS N 1 1
24 35374 1 1 91 HIS ND1 N 54.260 -1.524 2.748 1.00 . A A . 108 HIS ND1 1 1
24 35375 1 1 91 HIS NE2 N 55.749 -0.386 1.708 1.00 . A A . 108 HIS NE2 1 1
24 35376 1 1 91 HIS O O 55.691 -3.886 -1.642 1.00 . A A . 108 HIS O 1 1
24 35377 1 1 92 HIS C C 58.013 -5.405 -0.555 1.00 . A A . 109 HIS C 1 1
24 35378 1 1 92 HIS CA C 56.786 -6.283 -0.780 1.00 . A A . 109 HIS CA 1 1
24 35379 1 1 92 HIS CB C 56.612 -6.565 -2.273 1.00 . A A . 109 HIS CB 1 1
24 35380 1 1 92 HIS CD2 C 56.794 -9.143 -2.054 1.00 . A A . 109 HIS CD2 1 1
24 35381 1 1 92 HIS CE1 C 55.319 -9.699 -3.577 1.00 . A A . 109 HIS CE1 1 1
24 35382 1 1 92 HIS CG C 56.300 -7.997 -2.578 1.00 . A A . 109 HIS CG 1 1
24 35383 1 1 92 HIS H H 55.103 -6.081 0.489 1.00 . A A . 109 HIS H 1 1
24 35384 1 1 92 HIS HA H 56.926 -7.217 -0.260 1.00 . A A . 109 HIS HA 1 1
24 35385 1 1 92 HIS HB2 H 55.801 -5.943 -2.652 1.00 . A A . 109 HIS HB2 1 1
24 35386 1 1 92 HIS HB3 H 57.525 -6.305 -2.790 1.00 . A A . 109 HIS HB3 1 1
24 35387 1 1 92 HIS HD1 H 54.847 -7.775 -4.089 1.00 . A A . 109 HIS HD1 1 1
24 35388 1 1 92 HIS HD2 H 57.542 -9.222 -1.277 1.00 . A A . 109 HIS HD2 1 1
24 35389 1 1 92 HIS HE1 H 54.684 -10.281 -4.228 1.00 . A A . 109 HIS HE1 1 1
24 35390 1 1 92 HIS HE2 H 56.332 -11.166 -2.512 1.00 . A A . 109 HIS HE2 1 1
24 35391 1 1 92 HIS N N 55.588 -5.646 -0.243 1.00 . A A . 109 HIS N 1 1
24 35392 1 1 92 HIS ND1 N 55.380 -8.380 -3.531 1.00 . A A . 109 HIS ND1 1 1
24 35393 1 1 92 HIS NE2 N 56.169 -10.186 -2.691 1.00 . A A . 109 HIS NE2 1 1
24 35394 1 1 92 HIS O O 57.894 -4.214 -0.269 1.00 . A A . 109 HIS O 1 1
24 35395 1 1 93 HIS C C 61.644 -6.182 -0.761 1.00 . A A . 110 HIS C 1 1
24 35396 1 1 93 HIS CA C 60.444 -5.277 -0.497 1.00 . A A . 110 HIS CA 1 1
24 35397 1 1 93 HIS CB C 60.520 -4.711 0.922 1.00 . A A . 110 HIS CB 1 1
24 35398 1 1 93 HIS CD2 C 59.867 -2.201 0.947 1.00 . A A . 110 HIS CD2 1 1
24 35399 1 1 93 HIS CE1 C 61.883 -1.347 1.059 1.00 . A A . 110 HIS CE1 1 1
24 35400 1 1 93 HIS CG C 60.745 -3.231 0.965 1.00 . A A . 110 HIS CG 1 1
24 35401 1 1 93 HIS H H 59.224 -6.955 -0.915 1.00 . A A . 110 HIS H 1 1
24 35402 1 1 93 HIS HA H 60.463 -4.460 -1.202 1.00 . A A . 110 HIS HA 1 1
24 35403 1 1 93 HIS HB2 H 59.586 -4.937 1.436 1.00 . A A . 110 HIS HB2 1 1
24 35404 1 1 93 HIS HB3 H 61.334 -5.187 1.449 1.00 . A A . 110 HIS HB3 1 1
24 35405 1 1 93 HIS HD1 H 62.848 -3.150 1.064 1.00 . A A . 110 HIS HD1 1 1
24 35406 1 1 93 HIS HD2 H 58.790 -2.276 0.895 1.00 . A A . 110 HIS HD2 1 1
24 35407 1 1 93 HIS HE1 H 62.698 -0.640 1.113 1.00 . A A . 110 HIS HE1 1 1
24 35408 1 1 93 HIS HE2 H 60.218 -0.106 1.009 1.00 . A A . 110 HIS HE2 1 1
24 35409 1 1 93 HIS N N 59.193 -6.003 -0.686 1.00 . A A . 110 HIS N 1 1
24 35410 1 1 93 HIS ND1 N 61.999 -2.662 1.036 1.00 . A A . 110 HIS ND1 1 1
24 35411 1 1 93 HIS NE2 N 60.599 -1.041 1.006 1.00 . A A . 110 HIS NE2 1 1
24 35412 1 1 93 HIS O O 61.621 -7.370 -0.439 1.00 . A A . 110 HIS O 1 1
24 35413 1 1 94 HIS C C 63.595 -7.507 -2.626 1.00 . A A . 111 HIS C 1 1
24 35414 1 1 94 HIS CA C 63.899 -6.367 -1.658 1.00 . A A . 111 HIS CA 1 1
24 35415 1 1 94 HIS CB C 64.520 -6.923 -0.377 1.00 . A A . 111 HIS CB 1 1
24 35416 1 1 94 HIS CD2 C 66.310 -5.201 0.370 1.00 . A A . 111 HIS CD2 1 1
24 35417 1 1 94 HIS CE1 C 68.096 -6.423 0.014 1.00 . A A . 111 HIS CE1 1 1
24 35418 1 1 94 HIS CG C 65.896 -6.401 -0.102 1.00 . A A . 111 HIS CG 1 1
24 35419 1 1 94 HIS H H 62.649 -4.661 -1.583 1.00 . A A . 111 HIS H 1 1
24 35420 1 1 94 HIS HA H 64.601 -5.693 -2.126 1.00 . A A . 111 HIS HA 1 1
24 35421 1 1 94 HIS HB2 H 63.875 -6.662 0.462 1.00 . A A . 111 HIS HB2 1 1
24 35422 1 1 94 HIS HB3 H 64.580 -7.999 -0.450 1.00 . A A . 111 HIS HB3 1 1
24 35423 1 1 94 HIS HD1 H 67.070 -8.060 -0.659 1.00 . A A . 111 HIS HD1 1 1
24 35424 1 1 94 HIS HD2 H 65.680 -4.368 0.647 1.00 . A A . 111 HIS HD2 1 1
24 35425 1 1 94 HIS HE1 H 69.125 -6.745 -0.049 1.00 . A A . 111 HIS HE1 1 1
24 35426 1 1 94 HIS HE2 H 68.276 -4.488 0.749 1.00 . A A . 111 HIS HE2 1 1
24 35427 1 1 94 HIS N N 62.690 -5.612 -1.351 1.00 . A A . 111 HIS N 1 1
24 35428 1 1 94 HIS ND1 N 67.039 -7.142 -0.317 1.00 . A A . 111 HIS ND1 1 1
24 35429 1 1 94 HIS NE2 N 67.681 -5.241 0.433 1.00 . A A . 111 HIS NE2 1 1
24 35430 1 1 94 HIS O O 62.454 -7.685 -3.054 1.00 . A A . 111 HIS O 1 1
24 35431 1 1 95 HIS C C 63.461 -10.409 -3.343 1.00 . A A . 112 HIS C 1 1
24 35432 1 1 95 HIS CA C 64.468 -9.399 -3.886 1.00 . A A . 112 HIS CA 1 1
24 35433 1 1 95 HIS CB C 65.814 -10.081 -4.125 1.00 . A A . 112 HIS CB 1 1
24 35434 1 1 95 HIS CD2 C 67.080 -8.043 -5.110 1.00 . A A . 112 HIS CD2 1 1
24 35435 1 1 95 HIS CE1 C 68.021 -9.044 -6.819 1.00 . A A . 112 HIS CE1 1 1
24 35436 1 1 95 HIS CG C 66.700 -9.342 -5.080 1.00 . A A . 112 HIS CG 1 1
24 35437 1 1 95 HIS H H 65.509 -8.084 -2.596 1.00 . A A . 112 HIS H 1 1
24 35438 1 1 95 HIS HA H 64.098 -9.012 -4.824 1.00 . A A . 112 HIS HA 1 1
24 35439 1 1 95 HIS HB2 H 66.330 -10.172 -3.170 1.00 . A A . 112 HIS HB2 1 1
24 35440 1 1 95 HIS HB3 H 65.644 -11.070 -4.528 1.00 . A A . 112 HIS HB3 1 1
24 35441 1 1 95 HIS HD1 H 67.224 -10.885 -6.416 1.00 . A A . 112 HIS HD1 1 1
24 35442 1 1 95 HIS HD2 H 66.791 -7.274 -4.408 1.00 . A A . 112 HIS HD2 1 1
24 35443 1 1 95 HIS HE1 H 68.605 -9.228 -7.708 1.00 . A A . 112 HIS HE1 1 1
24 35444 1 1 95 HIS HE2 H 68.340 -7.020 -6.483 1.00 . A A . 112 HIS HE2 1 1
24 35445 1 1 95 HIS N N 64.624 -8.277 -2.969 1.00 . A A . 112 HIS N 1 1
24 35446 1 1 95 HIS ND1 N 67.305 -9.942 -6.164 1.00 . A A . 112 HIS ND1 1 1
24 35447 1 1 95 HIS NE2 N 67.900 -7.884 -6.200 1.00 . A A . 112 HIS NE2 1 1
24 35448 1 1 95 HIS O O 62.851 -11.162 -4.102 1.00 . A A . 112 HIS O 1 1
25 35449 1 1 1 MET C C -60.039 33.121 -11.706 1.00 . A A . 18 MET C 1 1
25 35450 1 1 1 MET CA C -61.026 34.276 -11.840 1.00 . A A . 18 MET CA 1 1
25 35451 1 1 1 MET CB C -60.383 35.423 -12.620 1.00 . A A . 18 MET CB 1 1
25 35452 1 1 1 MET CE C -57.770 38.342 -12.593 1.00 . A A . 18 MET CE 1 1
25 35453 1 1 1 MET CG C -59.342 36.192 -11.823 1.00 . A A . 18 MET CG 1 1
25 35454 1 1 1 MET H1 H -60.794 34.919 -9.836 1.00 . A A . 18 MET H1 1 1
25 35455 1 1 1 MET HA H -61.897 33.930 -12.377 1.00 . A A . 18 MET HA 1 1
25 35456 1 1 1 MET HB2 H -59.902 35.008 -13.506 1.00 . A A . 18 MET HB2 1 1
25 35457 1 1 1 MET HB3 H -61.155 36.114 -12.925 1.00 . A A . 18 MET HB3 1 1
25 35458 1 1 1 MET HE1 H -57.158 38.578 -11.735 1.00 . A A . 18 MET HE1 1 1
25 35459 1 1 1 MET HE2 H -57.333 38.778 -13.478 1.00 . A A . 18 MET HE2 1 1
25 35460 1 1 1 MET HE3 H -58.764 38.740 -12.446 1.00 . A A . 18 MET HE3 1 1
25 35461 1 1 1 MET HG2 H -59.781 37.128 -11.477 1.00 . A A . 18 MET HG2 1 1
25 35462 1 1 1 MET HG3 H -59.058 35.602 -10.966 1.00 . A A . 18 MET HG3 1 1
25 35463 1 1 1 MET N N -61.464 34.739 -10.528 1.00 . A A . 18 MET N 1 1
25 35464 1 1 1 MET O O -58.969 33.270 -11.116 1.00 . A A . 18 MET O 1 1
25 35465 1 1 1 MET SD S -57.864 36.563 -12.787 1.00 . A A . 18 MET SD 1 1
25 35466 1 1 2 LEU C C -60.015 29.732 -13.199 1.00 . A A . 19 LEU C 1 1
25 35467 1 1 2 LEU CA C -59.553 30.786 -12.198 1.00 . A A . 19 LEU CA 1 1
25 35468 1 1 2 LEU CB C -59.556 30.200 -10.785 1.00 . A A . 19 LEU CB 1 1
25 35469 1 1 2 LEU CD1 C -61.128 28.872 -9.354 1.00 . A A . 19 LEU CD1 1 1
25 35470 1 1 2 LEU CD2 C -60.977 31.351 -9.070 1.00 . A A . 19 LEU CD2 1 1
25 35471 1 1 2 LEU CG C -60.903 30.199 -10.061 1.00 . A A . 19 LEU CG 1 1
25 35472 1 1 2 LEU H H -61.272 31.910 -12.712 1.00 . A A . 19 LEU H 1 1
25 35473 1 1 2 LEU HA H -58.549 31.090 -12.451 1.00 . A A . 19 LEU HA 1 1
25 35474 1 1 2 LEU HB2 H -59.213 29.168 -10.852 1.00 . A A . 19 LEU HB2 1 1
25 35475 1 1 2 LEU HB3 H -58.860 30.773 -10.189 1.00 . A A . 19 LEU HB3 1 1
25 35476 1 1 2 LEU HD11 H -62.006 28.941 -8.730 1.00 . A A . 19 LEU HD11 1 1
25 35477 1 1 2 LEU HD12 H -60.269 28.639 -8.743 1.00 . A A . 19 LEU HD12 1 1
25 35478 1 1 2 LEU HD13 H -61.269 28.092 -10.089 1.00 . A A . 19 LEU HD13 1 1
25 35479 1 1 2 LEU HD21 H -60.018 31.474 -8.589 1.00 . A A . 19 LEU HD21 1 1
25 35480 1 1 2 LEU HD22 H -61.729 31.137 -8.324 1.00 . A A . 19 LEU HD22 1 1
25 35481 1 1 2 LEU HD23 H -61.237 32.260 -9.593 1.00 . A A . 19 LEU HD23 1 1
25 35482 1 1 2 LEU HG H -61.694 30.329 -10.787 1.00 . A A . 19 LEU HG 1 1
25 35483 1 1 2 LEU N N -60.407 31.968 -12.256 1.00 . A A . 19 LEU N 1 1
25 35484 1 1 2 LEU O O -61.206 29.438 -13.303 1.00 . A A . 19 LEU O 1 1
25 35485 1 1 3 VAL C C -58.911 26.764 -14.453 1.00 . A A . 20 VAL C 1 1
25 35486 1 1 3 VAL CA C -59.372 28.138 -14.924 1.00 . A A . 20 VAL CA 1 1
25 35487 1 1 3 VAL CB C -58.713 28.453 -16.280 1.00 . A A . 20 VAL CB 1 1
25 35488 1 1 3 VAL CG1 C -59.138 29.828 -16.775 1.00 . A A . 20 VAL CG1 1 1
25 35489 1 1 3 VAL CG2 C -57.198 28.363 -16.169 1.00 . A A . 20 VAL CG2 1 1
25 35490 1 1 3 VAL H H -58.132 29.439 -13.804 1.00 . A A . 20 VAL H 1 1
25 35491 1 1 3 VAL HA H -60.442 28.121 -15.063 1.00 . A A . 20 VAL HA 1 1
25 35492 1 1 3 VAL HB H -59.045 27.717 -16.997 1.00 . A A . 20 VAL HB 1 1
25 35493 1 1 3 VAL HG11 H -60.216 29.893 -16.770 1.00 . A A . 20 VAL HG11 1 1
25 35494 1 1 3 VAL HG12 H -58.726 30.587 -16.126 1.00 . A A . 20 VAL HG12 1 1
25 35495 1 1 3 VAL HG13 H -58.773 29.975 -17.781 1.00 . A A . 20 VAL HG13 1 1
25 35496 1 1 3 VAL HG21 H -56.903 27.325 -16.114 1.00 . A A . 20 VAL HG21 1 1
25 35497 1 1 3 VAL HG22 H -56.745 28.819 -17.037 1.00 . A A . 20 VAL HG22 1 1
25 35498 1 1 3 VAL HG23 H -56.870 28.879 -15.279 1.00 . A A . 20 VAL HG23 1 1
25 35499 1 1 3 VAL N N -59.064 29.163 -13.933 1.00 . A A . 20 VAL N 1 1
25 35500 1 1 3 VAL O O -57.868 26.633 -13.809 1.00 . A A . 20 VAL O 1 1
25 35501 1 1 4 LEU C C -58.295 23.788 -15.308 1.00 . A A . 21 LEU C 1 1
25 35502 1 1 4 LEU CA C -59.364 24.373 -14.391 1.00 . A A . 21 LEU CA 1 1
25 35503 1 1 4 LEU CB C -60.619 23.497 -14.427 1.00 . A A . 21 LEU CB 1 1
25 35504 1 1 4 LEU CD1 C -62.339 23.543 -12.603 1.00 . A A . 21 LEU CD1 1 1
25 35505 1 1 4 LEU CD2 C -61.231 21.388 -13.219 1.00 . A A . 21 LEU CD2 1 1
25 35506 1 1 4 LEU CG C -61.053 22.893 -13.090 1.00 . A A . 21 LEU CG 1 1
25 35507 1 1 4 LEU H H -60.510 25.908 -15.292 1.00 . A A . 21 LEU H 1 1
25 35508 1 1 4 LEU HA H -58.982 24.398 -13.381 1.00 . A A . 21 LEU HA 1 1
25 35509 1 1 4 LEU HB2 H -61.442 24.108 -14.800 1.00 . A A . 21 LEU HB2 1 1
25 35510 1 1 4 LEU HB3 H -60.434 22.685 -15.114 1.00 . A A . 21 LEU HB3 1 1
25 35511 1 1 4 LEU HD11 H -62.696 23.022 -11.727 1.00 . A A . 21 LEU HD11 1 1
25 35512 1 1 4 LEU HD12 H -63.086 23.492 -13.382 1.00 . A A . 21 LEU HD12 1 1
25 35513 1 1 4 LEU HD13 H -62.148 24.578 -12.356 1.00 . A A . 21 LEU HD13 1 1
25 35514 1 1 4 LEU HD21 H -60.323 20.950 -13.611 1.00 . A A . 21 LEU HD21 1 1
25 35515 1 1 4 LEU HD22 H -62.051 21.178 -13.890 1.00 . A A . 21 LEU HD22 1 1
25 35516 1 1 4 LEU HD23 H -61.443 20.965 -12.249 1.00 . A A . 21 LEU HD23 1 1
25 35517 1 1 4 LEU HG H -60.286 23.079 -12.352 1.00 . A A . 21 LEU HG 1 1
25 35518 1 1 4 LEU N N -59.693 25.740 -14.779 1.00 . A A . 21 LEU N 1 1
25 35519 1 1 4 LEU O O -58.394 23.883 -16.531 1.00 . A A . 21 LEU O 1 1
25 35520 1 1 5 ASP C C -55.234 21.826 -14.552 1.00 . A A . 22 ASP C 1 1
25 35521 1 1 5 ASP CA C -56.191 22.576 -15.472 1.00 . A A . 22 ASP CA 1 1
25 35522 1 1 5 ASP CB C -55.431 23.649 -16.254 1.00 . A A . 22 ASP CB 1 1
25 35523 1 1 5 ASP CG C -55.382 23.356 -17.741 1.00 . A A . 22 ASP CG 1 1
25 35524 1 1 5 ASP H H -57.256 23.137 -13.729 1.00 . A A . 22 ASP H 1 1
25 35525 1 1 5 ASP HA H -56.625 21.875 -16.168 1.00 . A A . 22 ASP HA 1 1
25 35526 1 1 5 ASP HB2 H -55.924 24.609 -16.101 1.00 . A A . 22 ASP HB2 1 1
25 35527 1 1 5 ASP HB3 H -54.419 23.706 -15.883 1.00 . A A . 22 ASP HB3 1 1
25 35528 1 1 5 ASP HD2 H -55.201 22.060 -19.060 1.00 . A A . 22 ASP HD2 1 1
25 35529 1 1 5 ASP N N -57.278 23.181 -14.708 1.00 . A A . 22 ASP N 1 1
25 35530 1 1 5 ASP O O -54.752 22.373 -13.560 1.00 . A A . 22 ASP O 1 1
25 35531 1 1 5 ASP OD1 O -55.505 24.309 -18.539 1.00 . A A . 22 ASP OD1 1 1
25 35532 1 1 5 ASP OD2 O -55.222 22.173 -18.107 1.00 . A A . 22 ASP OD2 1 1
25 35533 1 1 6 PHE C C -53.512 18.585 -14.920 1.00 . A A . 23 PHE C 1 1
25 35534 1 1 6 PHE CA C -54.064 19.742 -14.092 1.00 . A A . 23 PHE CA 1 1
25 35535 1 1 6 PHE CB C -54.792 19.200 -12.860 1.00 . A A . 23 PHE CB 1 1
25 35536 1 1 6 PHE CD1 C -55.712 20.784 -11.145 1.00 . A A . 23 PHE CD1 1 1
25 35537 1 1 6 PHE CD2 C -53.415 20.162 -10.996 1.00 . A A . 23 PHE CD2 1 1
25 35538 1 1 6 PHE CE1 C -55.571 21.582 -10.024 1.00 . A A . 23 PHE CE1 1 1
25 35539 1 1 6 PHE CE2 C -53.268 20.958 -9.875 1.00 . A A . 23 PHE CE2 1 1
25 35540 1 1 6 PHE CG C -54.636 20.066 -11.643 1.00 . A A . 23 PHE CG 1 1
25 35541 1 1 6 PHE CZ C -54.349 21.669 -9.390 1.00 . A A . 23 PHE CZ 1 1
25 35542 1 1 6 PHE H H -55.377 20.189 -15.691 1.00 . A A . 23 PHE H 1 1
25 35543 1 1 6 PHE HA H -53.242 20.361 -13.769 1.00 . A A . 23 PHE HA 1 1
25 35544 1 1 6 PHE HB2 H -55.853 19.113 -13.094 1.00 . A A . 23 PHE HB2 1 1
25 35545 1 1 6 PHE HB3 H -54.406 18.220 -12.624 1.00 . A A . 23 PHE HB3 1 1
25 35546 1 1 6 PHE HD1 H -56.670 20.716 -11.641 1.00 . A A . 23 PHE HD1 1 1
25 35547 1 1 6 PHE HD2 H -52.569 19.607 -11.376 1.00 . A A . 23 PHE HD2 1 1
25 35548 1 1 6 PHE HE1 H -56.418 22.136 -9.647 1.00 . A A . 23 PHE HE1 1 1
25 35549 1 1 6 PHE HE2 H -52.311 21.024 -9.382 1.00 . A A . 23 PHE HE2 1 1
25 35550 1 1 6 PHE HZ H -54.237 22.291 -8.514 1.00 . A A . 23 PHE HZ 1 1
25 35551 1 1 6 PHE N N -54.962 20.569 -14.888 1.00 . A A . 23 PHE N 1 1
25 35552 1 1 6 PHE O O -52.303 18.368 -14.975 1.00 . A A . 23 PHE O 1 1
25 35553 1 1 7 ASN C C -53.318 15.642 -15.547 1.00 . A A . 24 ASN C 1 1
25 35554 1 1 7 ASN CA C -54.014 16.708 -16.387 1.00 . A A . 24 ASN CA 1 1
25 35555 1 1 7 ASN CB C -53.090 17.168 -17.516 1.00 . A A . 24 ASN CB 1 1
25 35556 1 1 7 ASN CG C -53.725 17.013 -18.884 1.00 . A A . 24 ASN CG 1 1
25 35557 1 1 7 ASN H H -55.361 18.067 -15.480 1.00 . A A . 24 ASN H 1 1
25 35558 1 1 7 ASN HA H -54.909 16.284 -16.817 1.00 . A A . 24 ASN HA 1 1
25 35559 1 1 7 ASN HB2 H -52.843 18.218 -17.360 1.00 . A A . 24 ASN HB2 1 1
25 35560 1 1 7 ASN HB3 H -52.182 16.583 -17.491 1.00 . A A . 24 ASN HB3 1 1
25 35561 1 1 7 ASN HD21 H -52.238 15.828 -19.467 1.00 . A A . 24 ASN HD21 1 1
25 35562 1 1 7 ASN HD22 H -53.465 16.128 -20.645 1.00 . A A . 24 ASN HD22 1 1
25 35563 1 1 7 ASN N N -54.410 17.844 -15.563 1.00 . A A . 24 ASN N 1 1
25 35564 1 1 7 ASN ND2 N -53.077 16.245 -19.753 1.00 . A A . 24 ASN ND2 1 1
25 35565 1 1 7 ASN O O -53.111 15.821 -14.348 1.00 . A A . 24 ASN O 1 1
25 35566 1 1 7 ASN OD1 O -54.786 17.576 -19.155 1.00 . A A . 24 ASN OD1 1 1
25 35567 1 1 8 ASN C C -51.258 12.774 -16.407 1.00 . A A . 25 ASN C 1 1
25 35568 1 1 8 ASN CA C -52.287 13.438 -15.497 1.00 . A A . 25 ASN CA 1 1
25 35569 1 1 8 ASN CB C -53.308 12.402 -15.023 1.00 . A A . 25 ASN CB 1 1
25 35570 1 1 8 ASN CG C -54.417 12.178 -16.033 1.00 . A A . 25 ASN CG 1 1
25 35571 1 1 8 ASN H H -53.153 14.450 -17.143 1.00 . A A . 25 ASN H 1 1
25 35572 1 1 8 ASN HA H -51.779 13.848 -14.638 1.00 . A A . 25 ASN HA 1 1
25 35573 1 1 8 ASN HB2 H -52.793 11.457 -14.850 1.00 . A A . 25 ASN HB2 1 1
25 35574 1 1 8 ASN HB3 H -53.751 12.739 -14.098 1.00 . A A . 25 ASN HB3 1 1
25 35575 1 1 8 ASN HD21 H -53.210 11.054 -17.145 1.00 . A A . 25 ASN HD21 1 1
25 35576 1 1 8 ASN HD22 H -54.815 11.260 -17.751 1.00 . A A . 25 ASN HD22 1 1
25 35577 1 1 8 ASN N N -52.960 14.534 -16.186 1.00 . A A . 25 ASN N 1 1
25 35578 1 1 8 ASN ND2 N -54.116 11.420 -17.082 1.00 . A A . 25 ASN ND2 1 1
25 35579 1 1 8 ASN O O -51.290 12.946 -17.627 1.00 . A A . 25 ASN O 1 1
25 35580 1 1 8 ASN OD1 O -55.530 12.679 -15.872 1.00 . A A . 25 ASN OD1 1 1
25 35581 1 1 9 ILE C C -49.143 9.886 -16.078 1.00 . A A . 26 ILE C 1 1
25 35582 1 1 9 ILE CA C -49.312 11.323 -16.564 1.00 . A A . 26 ILE CA 1 1
25 35583 1 1 9 ILE CB C -47.959 12.051 -16.459 1.00 . A A . 26 ILE CB 1 1
25 35584 1 1 9 ILE CD1 C -46.096 12.652 -14.832 1.00 . A A . 26 ILE CD1 1 1
25 35585 1 1 9 ILE CG1 C -47.500 12.113 -15.001 1.00 . A A . 26 ILE CG1 1 1
25 35586 1 1 9 ILE CG2 C -48.063 13.450 -17.047 1.00 . A A . 26 ILE CG2 1 1
25 35587 1 1 9 ILE H H -50.375 11.915 -14.833 1.00 . A A . 26 ILE H 1 1
25 35588 1 1 9 ILE HA H -49.611 11.308 -17.602 1.00 . A A . 26 ILE HA 1 1
25 35589 1 1 9 ILE HB H -47.232 11.497 -17.034 1.00 . A A . 26 ILE HB 1 1
25 35590 1 1 9 ILE HD11 H -45.386 11.935 -15.216 1.00 . A A . 26 ILE HD11 1 1
25 35591 1 1 9 ILE HD12 H -46.000 13.582 -15.372 1.00 . A A . 26 ILE HD12 1 1
25 35592 1 1 9 ILE HD13 H -45.901 12.823 -13.783 1.00 . A A . 26 ILE HD13 1 1
25 35593 1 1 9 ILE HG12 H -48.186 12.758 -14.452 1.00 . A A . 26 ILE HG12 1 1
25 35594 1 1 9 ILE HG13 H -47.527 11.119 -14.580 1.00 . A A . 26 ILE HG13 1 1
25 35595 1 1 9 ILE HG21 H -47.082 13.900 -17.080 1.00 . A A . 26 ILE HG21 1 1
25 35596 1 1 9 ILE HG22 H -48.463 13.390 -18.049 1.00 . A A . 26 ILE HG22 1 1
25 35597 1 1 9 ILE HG23 H -48.716 14.051 -16.433 1.00 . A A . 26 ILE HG23 1 1
25 35598 1 1 9 ILE N N -50.349 12.014 -15.807 1.00 . A A . 26 ILE N 1 1
25 35599 1 1 9 ILE O O -49.726 9.488 -15.071 1.00 . A A . 26 ILE O 1 1
25 35600 1 1 10 ARG C C -46.631 7.351 -16.685 1.00 . A A . 27 ARG C 1 1
25 35601 1 1 10 ARG CA C -48.091 7.723 -16.445 1.00 . A A . 27 ARG CA 1 1
25 35602 1 1 10 ARG CB C -49.003 6.798 -17.254 1.00 . A A . 27 ARG CB 1 1
25 35603 1 1 10 ARG CD C -49.952 4.489 -17.547 1.00 . A A . 27 ARG CD 1 1
25 35604 1 1 10 ARG CG C -48.896 5.336 -16.853 1.00 . A A . 27 ARG CG 1 1
25 35605 1 1 10 ARG CZ C -48.568 2.683 -18.477 1.00 . A A . 27 ARG CZ 1 1
25 35606 1 1 10 ARG H H -47.902 9.489 -17.595 1.00 . A A . 27 ARG H 1 1
25 35607 1 1 10 ARG HA H -48.313 7.605 -15.396 1.00 . A A . 27 ARG HA 1 1
25 35608 1 1 10 ARG HB2 H -50.034 7.121 -17.110 1.00 . A A . 27 ARG HB2 1 1
25 35609 1 1 10 ARG HB3 H -48.746 6.881 -18.299 1.00 . A A . 27 ARG HB3 1 1
25 35610 1 1 10 ARG HD2 H -50.393 3.807 -16.820 1.00 . A A . 27 ARG HD2 1 1
25 35611 1 1 10 ARG HD3 H -50.720 5.142 -17.933 1.00 . A A . 27 ARG HD3 1 1
25 35612 1 1 10 ARG HE H -49.646 3.965 -19.559 1.00 . A A . 27 ARG HE 1 1
25 35613 1 1 10 ARG HG2 H -47.909 4.965 -17.127 1.00 . A A . 27 ARG HG2 1 1
25 35614 1 1 10 ARG HG3 H -49.027 5.254 -15.784 1.00 . A A . 27 ARG HG3 1 1
25 35615 1 1 10 ARG HH11 H -48.559 2.809 -16.461 1.00 . A A . 27 ARG HH11 1 1
25 35616 1 1 10 ARG HH12 H -47.586 1.540 -17.130 1.00 . A A . 27 ARG HH12 1 1
25 35617 1 1 10 ARG HH21 H -48.370 2.299 -20.451 1.00 . A A . 27 ARG HH21 1 1
25 35618 1 1 10 ARG HH22 H -47.479 1.251 -19.400 1.00 . A A . 27 ARG HH22 1 1
25 35619 1 1 10 ARG N N -48.338 9.115 -16.803 1.00 . A A . 27 ARG N 1 1
25 35620 1 1 10 ARG NE N -49.393 3.710 -18.648 1.00 . A A . 27 ARG NE 1 1
25 35621 1 1 10 ARG NH1 N -48.208 2.314 -17.256 1.00 . A A . 27 ARG NH1 1 1
25 35622 1 1 10 ARG NH2 N -48.101 2.023 -19.529 1.00 . A A . 27 ARG NH2 1 1
25 35623 1 1 10 ARG O O -46.070 7.646 -17.740 1.00 . A A . 27 ARG O 1 1
25 35624 1 1 11 SER C C -44.186 5.545 -14.543 1.00 . A A . 28 SER C 1 1
25 35625 1 1 11 SER CA C -44.625 6.296 -15.797 1.00 . A A . 28 SER CA 1 1
25 35626 1 1 11 SER CB C -43.729 7.517 -16.014 1.00 . A A . 28 SER CB 1 1
25 35627 1 1 11 SER H H -46.523 6.497 -14.880 1.00 . A A . 28 SER H 1 1
25 35628 1 1 11 SER HA H -44.533 5.637 -16.648 1.00 . A A . 28 SER HA 1 1
25 35629 1 1 11 SER HB2 H -44.351 8.411 -16.061 1.00 . A A . 28 SER HB2 1 1
25 35630 1 1 11 SER HB3 H -43.037 7.603 -15.189 1.00 . A A . 28 SER HB3 1 1
25 35631 1 1 11 SER HG H -43.599 7.314 -17.958 1.00 . A A . 28 SER HG 1 1
25 35632 1 1 11 SER N N -46.021 6.704 -15.697 1.00 . A A . 28 SER N 1 1
25 35633 1 1 11 SER O O -44.732 5.753 -13.460 1.00 . A A . 28 SER O 1 1
25 35634 1 1 11 SER OG O -42.993 7.401 -17.219 1.00 . A A . 28 SER OG 1 1
25 35635 1 1 12 SER C C -41.540 2.985 -14.030 1.00 . A A . 29 SER C 1 1
25 35636 1 1 12 SER CA C -42.686 3.887 -13.582 1.00 . A A . 29 SER CA 1 1
25 35637 1 1 12 SER CB C -43.806 3.042 -12.971 1.00 . A A . 29 SER CB 1 1
25 35638 1 1 12 SER H H -42.803 4.551 -15.589 1.00 . A A . 29 SER H 1 1
25 35639 1 1 12 SER HA H -42.318 4.574 -12.835 1.00 . A A . 29 SER HA 1 1
25 35640 1 1 12 SER HB2 H -43.366 2.200 -12.436 1.00 . A A . 29 SER HB2 1 1
25 35641 1 1 12 SER HB3 H -44.376 3.649 -12.282 1.00 . A A . 29 SER HB3 1 1
25 35642 1 1 12 SER HG H -45.302 1.934 -13.581 1.00 . A A . 29 SER HG 1 1
25 35643 1 1 12 SER N N -43.197 4.671 -14.699 1.00 . A A . 29 SER N 1 1
25 35644 1 1 12 SER O O -41.755 1.981 -14.709 1.00 . A A . 29 SER O 1 1
25 35645 1 1 12 SER OG O -44.678 2.549 -13.973 1.00 . A A . 29 SER OG 1 1
25 35646 1 1 13 ALA C C -38.004 2.818 -13.019 1.00 . A A . 30 ALA C 1 1
25 35647 1 1 13 ALA CA C -39.143 2.574 -14.004 1.00 . A A . 30 ALA CA 1 1
25 35648 1 1 13 ALA CB C -38.700 2.913 -15.420 1.00 . A A . 30 ALA CB 1 1
25 35649 1 1 13 ALA H H -40.215 4.161 -13.105 1.00 . A A . 30 ALA H 1 1
25 35650 1 1 13 ALA HA H -39.410 1.528 -13.978 1.00 . A A . 30 ALA HA 1 1
25 35651 1 1 13 ALA HB1 H -38.189 2.063 -15.850 1.00 . A A . 30 ALA HB1 1 1
25 35652 1 1 13 ALA HB2 H -39.564 3.156 -16.019 1.00 . A A . 30 ALA HB2 1 1
25 35653 1 1 13 ALA HB3 H -38.029 3.759 -15.394 1.00 . A A . 30 ALA HB3 1 1
25 35654 1 1 13 ALA N N -40.323 3.350 -13.644 1.00 . A A . 30 ALA N 1 1
25 35655 1 1 13 ALA O O -37.582 1.907 -12.307 1.00 . A A . 30 ALA O 1 1
25 35656 1 1 14 ASP C C -35.209 3.518 -12.312 1.00 . A A . 31 ASP C 1 1
25 35657 1 1 14 ASP CA C -36.423 4.414 -12.086 1.00 . A A . 31 ASP CA 1 1
25 35658 1 1 14 ASP CB C -36.879 4.316 -10.629 1.00 . A A . 31 ASP CB 1 1
25 35659 1 1 14 ASP CG C -37.322 5.653 -10.069 1.00 . A A . 31 ASP CG 1 1
25 35660 1 1 14 ASP H H -37.891 4.734 -13.577 1.00 . A A . 31 ASP H 1 1
25 35661 1 1 14 ASP HA H -36.145 5.436 -12.297 1.00 . A A . 31 ASP HA 1 1
25 35662 1 1 14 ASP HB2 H -37.713 3.617 -10.570 1.00 . A A . 31 ASP HB2 1 1
25 35663 1 1 14 ASP HB3 H -36.063 3.945 -10.027 1.00 . A A . 31 ASP HB3 1 1
25 35664 1 1 14 ASP HD2 H -38.182 7.266 -10.404 1.00 . A A . 31 ASP HD2 1 1
25 35665 1 1 14 ASP N N -37.512 4.051 -12.984 1.00 . A A . 31 ASP N 1 1
25 35666 1 1 14 ASP O O -35.081 2.460 -11.695 1.00 . A A . 31 ASP O 1 1
25 35667 1 1 14 ASP OD1 O -37.056 5.914 -8.877 1.00 . A A . 31 ASP OD1 1 1
25 35668 1 1 14 ASP OD2 O -37.932 6.439 -10.823 1.00 . A A . 31 ASP OD2 1 1
25 35669 1 1 15 LEU C C -31.980 4.108 -13.932 1.00 . A A . 32 LEU C 1 1
25 35670 1 1 15 LEU CA C -33.118 3.183 -13.513 1.00 . A A . 32 LEU CA 1 1
25 35671 1 1 15 LEU CB C -33.405 2.172 -14.625 1.00 . A A . 32 LEU CB 1 1
25 35672 1 1 15 LEU CD1 C -33.021 2.354 -17.095 1.00 . A A . 32 LEU CD1 1 1
25 35673 1 1 15 LEU CD2 C -35.354 2.287 -16.196 1.00 . A A . 32 LEU CD2 1 1
25 35674 1 1 15 LEU CG C -33.927 2.750 -15.940 1.00 . A A . 32 LEU CG 1 1
25 35675 1 1 15 LEU H H -34.478 4.797 -13.663 1.00 . A A . 32 LEU H 1 1
25 35676 1 1 15 LEU HA H -32.824 2.651 -12.620 1.00 . A A . 32 LEU HA 1 1
25 35677 1 1 15 LEU HB2 H -32.478 1.641 -14.840 1.00 . A A . 32 LEU HB2 1 1
25 35678 1 1 15 LEU HB3 H -34.141 1.473 -14.253 1.00 . A A . 32 LEU HB3 1 1
25 35679 1 1 15 LEU HD11 H -33.172 3.034 -17.920 1.00 . A A . 32 LEU HD11 1 1
25 35680 1 1 15 LEU HD12 H -33.257 1.349 -17.409 1.00 . A A . 32 LEU HD12 1 1
25 35681 1 1 15 LEU HD13 H -31.990 2.398 -16.775 1.00 . A A . 32 LEU HD13 1 1
25 35682 1 1 15 LEU HD21 H -35.384 1.208 -16.214 1.00 . A A . 32 LEU HD21 1 1
25 35683 1 1 15 LEU HD22 H -35.692 2.673 -17.147 1.00 . A A . 32 LEU HD22 1 1
25 35684 1 1 15 LEU HD23 H -35.997 2.653 -15.410 1.00 . A A . 32 LEU HD23 1 1
25 35685 1 1 15 LEU HG H -33.932 3.830 -15.875 1.00 . A A . 32 LEU HG 1 1
25 35686 1 1 15 LEU N N -34.321 3.947 -13.203 1.00 . A A . 32 LEU N 1 1
25 35687 1 1 15 LEU O O -31.248 3.819 -14.880 1.00 . A A . 32 LEU O 1 1
25 35688 1 1 16 HIS C C -30.545 7.113 -12.326 1.00 . A A . 33 HIS C 1 1
25 35689 1 1 16 HIS CA C -30.781 6.185 -13.514 1.00 . A A . 33 HIS CA 1 1
25 35690 1 1 16 HIS CB C -31.146 7.004 -14.752 1.00 . A A . 33 HIS CB 1 1
25 35691 1 1 16 HIS CD2 C -31.109 6.154 -17.201 1.00 . A A . 33 HIS CD2 1 1
25 35692 1 1 16 HIS CE1 C -28.956 5.776 -17.378 1.00 . A A . 33 HIS CE1 1 1
25 35693 1 1 16 HIS CG C -30.540 6.479 -16.017 1.00 . A A . 33 HIS CG 1 1
25 35694 1 1 16 HIS H H -32.447 5.394 -12.475 1.00 . A A . 33 HIS H 1 1
25 35695 1 1 16 HIS HA H -29.873 5.636 -13.711 1.00 . A A . 33 HIS HA 1 1
25 35696 1 1 16 HIS HB2 H -32.231 7.007 -14.860 1.00 . A A . 33 HIS HB2 1 1
25 35697 1 1 16 HIS HB3 H -30.803 8.021 -14.616 1.00 . A A . 33 HIS HB3 1 1
25 35698 1 1 16 HIS HD1 H -28.508 6.368 -15.472 1.00 . A A . 33 HIS HD1 1 1
25 35699 1 1 16 HIS HD2 H -32.159 6.223 -17.450 1.00 . A A . 33 HIS HD2 1 1
25 35700 1 1 16 HIS HE1 H -27.992 5.498 -17.774 1.00 . A A . 33 HIS HE1 1 1
25 35701 1 1 16 HIS HE2 H -30.223 5.409 -18.984 1.00 . A A . 33 HIS HE2 1 1
25 35702 1 1 16 HIS N N -31.833 5.219 -13.218 1.00 . A A . 33 HIS N 1 1
25 35703 1 1 16 HIS ND1 N -29.192 6.231 -16.160 1.00 . A A . 33 HIS ND1 1 1
25 35704 1 1 16 HIS NE2 N -30.104 5.720 -18.030 1.00 . A A . 33 HIS NE2 1 1
25 35705 1 1 16 HIS O O -31.492 7.586 -11.697 1.00 . A A . 33 HIS O 1 1
25 35706 1 1 17 GLY C C -27.603 7.890 -10.286 1.00 . A A . 34 GLY C 1 1
25 35707 1 1 17 GLY CA C -28.939 8.238 -10.911 1.00 . A A . 34 GLY CA 1 1
25 35708 1 1 17 GLY H H -28.562 6.964 -12.559 1.00 . A A . 34 GLY H 1 1
25 35709 1 1 17 GLY HA2 H -28.906 9.259 -11.263 1.00 . A A . 34 GLY HA2 1 1
25 35710 1 1 17 GLY HA3 H -29.709 8.153 -10.157 1.00 . A A . 34 GLY HA3 1 1
25 35711 1 1 17 GLY N N -29.276 7.369 -12.023 1.00 . A A . 34 GLY N 1 1
25 35712 1 1 17 GLY O O -27.168 6.740 -10.336 1.00 . A A . 34 GLY O 1 1
25 35713 1 1 18 ALA C C -25.347 9.793 -8.066 1.00 . A A . 35 ALA C 1 1
25 35714 1 1 18 ALA CA C -25.655 8.678 -9.061 1.00 . A A . 35 ALA CA 1 1
25 35715 1 1 18 ALA CB C -24.558 8.588 -10.111 1.00 . A A . 35 ALA CB 1 1
25 35716 1 1 18 ALA H H -27.348 9.780 -9.690 1.00 . A A . 35 ALA H 1 1
25 35717 1 1 18 ALA HA H -25.690 7.737 -8.531 1.00 . A A . 35 ALA HA 1 1
25 35718 1 1 18 ALA HB1 H -24.416 9.557 -10.566 1.00 . A A . 35 ALA HB1 1 1
25 35719 1 1 18 ALA HB2 H -23.638 8.271 -9.644 1.00 . A A . 35 ALA HB2 1 1
25 35720 1 1 18 ALA HB3 H -24.842 7.873 -10.868 1.00 . A A . 35 ALA HB3 1 1
25 35721 1 1 18 ALA N N -26.950 8.885 -9.697 1.00 . A A . 35 ALA N 1 1
25 35722 1 1 18 ALA O O -25.968 10.856 -8.099 1.00 . A A . 35 ALA O 1 1
25 35723 1 1 19 ARG C C -22.889 11.432 -6.703 1.00 . A A . 36 ARG C 1 1
25 35724 1 1 19 ARG CA C -23.999 10.526 -6.178 1.00 . A A . 36 ARG CA 1 1
25 35725 1 1 19 ARG CB C -23.537 9.824 -4.899 1.00 . A A . 36 ARG CB 1 1
25 35726 1 1 19 ARG CD C -24.238 8.640 -2.796 1.00 . A A . 36 ARG CD 1 1
25 35727 1 1 19 ARG CG C -24.632 9.022 -4.215 1.00 . A A . 36 ARG CG 1 1
25 35728 1 1 19 ARG CZ C -24.137 6.187 -2.943 1.00 . A A . 36 ARG CZ 1 1
25 35729 1 1 19 ARG H H -23.927 8.677 -7.206 1.00 . A A . 36 ARG H 1 1
25 35730 1 1 19 ARG HA H -24.864 11.130 -5.953 1.00 . A A . 36 ARG HA 1 1
25 35731 1 1 19 ARG HB2 H -22.723 9.146 -5.155 1.00 . A A . 36 ARG HB2 1 1
25 35732 1 1 19 ARG HB3 H -23.177 10.568 -4.205 1.00 . A A . 36 ARG HB3 1 1
25 35733 1 1 19 ARG HD2 H -23.153 8.688 -2.704 1.00 . A A . 36 ARG HD2 1 1
25 35734 1 1 19 ARG HD3 H -24.685 9.345 -2.111 1.00 . A A . 36 ARG HD3 1 1
25 35735 1 1 19 ARG HE H -25.427 7.210 -1.817 1.00 . A A . 36 ARG HE 1 1
25 35736 1 1 19 ARG HG2 H -25.542 9.622 -4.181 1.00 . A A . 36 ARG HG2 1 1
25 35737 1 1 19 ARG HG3 H -24.815 8.123 -4.784 1.00 . A A . 36 ARG HG3 1 1
25 35738 1 1 19 ARG HH11 H -22.779 7.164 -4.076 1.00 . A A . 36 ARG HH11 1 1
25 35739 1 1 19 ARG HH12 H -22.719 5.435 -4.171 1.00 . A A . 36 ARG HH12 1 1
25 35740 1 1 19 ARG HH21 H -25.358 4.933 -1.932 1.00 . A A . 36 ARG HH21 1 1
25 35741 1 1 19 ARG HH22 H -24.186 4.167 -2.951 1.00 . A A . 36 ARG HH22 1 1
25 35742 1 1 19 ARG N N -24.386 9.543 -7.183 1.00 . A A . 36 ARG N 1 1
25 35743 1 1 19 ARG NE N -24.684 7.293 -2.449 1.00 . A A . 36 ARG NE 1 1
25 35744 1 1 19 ARG NH1 N -23.130 6.269 -3.801 1.00 . A A . 36 ARG NH1 1 1
25 35745 1 1 19 ARG NH2 N -24.598 4.998 -2.578 1.00 . A A . 36 ARG NH2 1 1
25 35746 1 1 19 ARG O O -23.018 12.656 -6.700 1.00 . A A . 36 ARG O 1 1
25 35747 1 1 20 LYS C C -20.104 12.524 -6.631 1.00 . A A . 37 LYS C 1 1
25 35748 1 1 20 LYS CA C -20.664 11.571 -7.681 1.00 . A A . 37 LYS CA 1 1
25 35749 1 1 20 LYS CB C -21.083 12.357 -8.927 1.00 . A A . 37 LYS CB 1 1
25 35750 1 1 20 LYS CD C -20.096 13.755 -10.765 1.00 . A A . 37 LYS CD 1 1
25 35751 1 1 20 LYS CE C -19.409 14.905 -10.045 1.00 . A A . 37 LYS CE 1 1
25 35752 1 1 20 LYS CG C -19.990 12.461 -9.976 1.00 . A A . 37 LYS CG 1 1
25 35753 1 1 20 LYS H H -21.753 9.842 -7.129 1.00 . A A . 37 LYS H 1 1
25 35754 1 1 20 LYS HA H -19.896 10.863 -7.954 1.00 . A A . 37 LYS HA 1 1
25 35755 1 1 20 LYS HB2 H -21.943 11.859 -9.374 1.00 . A A . 37 LYS HB2 1 1
25 35756 1 1 20 LYS HB3 H -21.363 13.356 -8.630 1.00 . A A . 37 LYS HB3 1 1
25 35757 1 1 20 LYS HD2 H -19.626 13.616 -11.739 1.00 . A A . 37 LYS HD2 1 1
25 35758 1 1 20 LYS HD3 H -21.140 13.998 -10.901 1.00 . A A . 37 LYS HD3 1 1
25 35759 1 1 20 LYS HE2 H -19.916 15.836 -10.299 1.00 . A A . 37 LYS HE2 1 1
25 35760 1 1 20 LYS HE3 H -19.480 14.739 -8.980 1.00 . A A . 37 LYS HE3 1 1
25 35761 1 1 20 LYS HG2 H -19.020 12.427 -9.481 1.00 . A A . 37 LYS HG2 1 1
25 35762 1 1 20 LYS HG3 H -20.076 11.626 -10.657 1.00 . A A . 37 LYS HG3 1 1
25 35763 1 1 20 LYS HZ1 H -17.430 14.237 -9.999 1.00 . A A . 37 LYS HZ1 1 1
25 35764 1 1 20 LYS HZ2 H -17.584 15.920 -10.082 1.00 . A A . 37 LYS HZ2 1 1
25 35765 1 1 20 LYS HZ3 H -17.871 14.975 -11.456 1.00 . A A . 37 LYS HZ3 1 1
25 35766 1 1 20 LYS N N -21.797 10.822 -7.152 1.00 . A A . 37 LYS N 1 1
25 35767 1 1 20 LYS NZ N -17.973 15.017 -10.422 1.00 . A A . 37 LYS NZ 1 1
25 35768 1 1 20 LYS O O -20.587 13.645 -6.474 1.00 . A A . 37 LYS O 1 1
25 35769 1 1 21 GLY C C -17.632 12.090 -3.915 1.00 . A A . 38 GLY C 1 1
25 35770 1 1 21 GLY CA C -18.471 12.897 -4.887 1.00 . A A . 38 GLY CA 1 1
25 35771 1 1 21 GLY H H -18.737 11.169 -6.080 1.00 . A A . 38 GLY H 1 1
25 35772 1 1 21 GLY HA2 H -17.843 13.636 -5.362 1.00 . A A . 38 GLY HA2 1 1
25 35773 1 1 21 GLY HA3 H -19.251 13.402 -4.337 1.00 . A A . 38 GLY HA3 1 1
25 35774 1 1 21 GLY N N -19.080 12.071 -5.913 1.00 . A A . 38 GLY N 1 1
25 35775 1 1 21 GLY O O -17.727 10.864 -3.874 1.00 . A A . 38 GLY O 1 1
25 35776 1 1 22 SER C C -15.096 11.044 -2.831 1.00 . A A . 39 SER C 1 1
25 35777 1 1 22 SER CA C -15.946 12.118 -2.160 1.00 . A A . 39 SER CA 1 1
25 35778 1 1 22 SER CB C -16.784 11.498 -1.042 1.00 . A A . 39 SER CB 1 1
25 35779 1 1 22 SER H H -16.778 13.756 -3.213 1.00 . A A . 39 SER H 1 1
25 35780 1 1 22 SER HA H -15.292 12.866 -1.736 1.00 . A A . 39 SER HA 1 1
25 35781 1 1 22 SER HB2 H -17.136 10.518 -1.363 1.00 . A A . 39 SER HB2 1 1
25 35782 1 1 22 SER HB3 H -16.175 11.390 -0.156 1.00 . A A . 39 SER HB3 1 1
25 35783 1 1 22 SER HG H -18.608 12.141 -1.358 1.00 . A A . 39 SER HG 1 1
25 35784 1 1 22 SER N N -16.809 12.780 -3.133 1.00 . A A . 39 SER N 1 1
25 35785 1 1 22 SER O O -15.451 9.865 -2.825 1.00 . A A . 39 SER O 1 1
25 35786 1 1 22 SER OG O -17.902 12.313 -0.730 1.00 . A A . 39 SER OG 1 1
25 35787 1 1 23 GLN C C -12.539 9.487 -3.109 1.00 . A A . 40 GLN C 1 1
25 35788 1 1 23 GLN CA C -13.073 10.534 -4.082 1.00 . A A . 40 GLN CA 1 1
25 35789 1 1 23 GLN CB C -11.909 11.294 -4.721 1.00 . A A . 40 GLN CB 1 1
25 35790 1 1 23 GLN CD C -11.794 11.163 -7.242 1.00 . A A . 40 GLN CD 1 1
25 35791 1 1 23 GLN CG C -12.267 11.958 -6.040 1.00 . A A . 40 GLN CG 1 1
25 35792 1 1 23 GLN H H -13.745 12.412 -3.377 1.00 . A A . 40 GLN H 1 1
25 35793 1 1 23 GLN HA H -13.632 10.033 -4.858 1.00 . A A . 40 GLN HA 1 1
25 35794 1 1 23 GLN HB2 H -11.581 12.066 -4.025 1.00 . A A . 40 GLN HB2 1 1
25 35795 1 1 23 GLN HB3 H -11.097 10.604 -4.899 1.00 . A A . 40 GLN HB3 1 1
25 35796 1 1 23 GLN HE21 H -11.903 12.783 -8.388 1.00 . A A . 40 GLN HE21 1 1
25 35797 1 1 23 GLN HE22 H -11.374 11.340 -9.176 1.00 . A A . 40 GLN HE22 1 1
25 35798 1 1 23 GLN HG2 H -13.350 12.065 -6.096 1.00 . A A . 40 GLN HG2 1 1
25 35799 1 1 23 GLN HG3 H -11.811 12.936 -6.072 1.00 . A A . 40 GLN HG3 1 1
25 35800 1 1 23 GLN N N -13.973 11.460 -3.407 1.00 . A A . 40 GLN N 1 1
25 35801 1 1 23 GLN NE2 N -11.679 11.828 -8.385 1.00 . A A . 40 GLN NE2 1 1
25 35802 1 1 23 GLN O O -12.774 8.290 -3.279 1.00 . A A . 40 GLN O 1 1
25 35803 1 1 23 GLN OE1 O -11.535 9.963 -7.143 1.00 . A A . 40 GLN OE1 1 1
25 35804 1 1 24 CYS C C -10.878 9.815 0.175 1.00 . A A . 41 CYS C 1 1
25 35805 1 1 24 CYS CA C -11.250 9.050 -1.091 1.00 . A A . 41 CYS CA 1 1
25 35806 1 1 24 CYS CB C -10.016 8.341 -1.653 1.00 . A A . 41 CYS CB 1 1
25 35807 1 1 24 CYS H H -11.665 10.911 -2.011 1.00 . A A . 41 CYS H 1 1
25 35808 1 1 24 CYS HA H -11.997 8.311 -0.844 1.00 . A A . 41 CYS HA 1 1
25 35809 1 1 24 CYS HB2 H -9.716 7.562 -0.952 1.00 . A A . 41 CYS HB2 1 1
25 35810 1 1 24 CYS HB3 H -10.273 7.881 -2.597 1.00 . A A . 41 CYS HB3 1 1
25 35811 1 1 24 CYS N N -11.819 9.945 -2.091 1.00 . A A . 41 CYS N 1 1
25 35812 1 1 24 CYS O O -10.373 10.937 0.111 1.00 . A A . 41 CYS O 1 1
25 35813 1 1 24 CYS SG S -8.594 9.442 -1.942 1.00 . A A . 41 CYS SG 1 1
25 35814 1 1 25 LEU C C -9.402 9.481 3.053 1.00 . A A . 42 LEU C 1 1
25 35815 1 1 25 LEU CA C -10.821 9.822 2.609 1.00 . A A . 42 LEU CA 1 1
25 35816 1 1 25 LEU CB C -11.823 9.369 3.672 1.00 . A A . 42 LEU CB 1 1
25 35817 1 1 25 LEU CD1 C -13.708 11.013 3.840 1.00 . A A . 42 LEU CD1 1 1
25 35818 1 1 25 LEU CD2 C -12.776 9.968 5.913 1.00 . A A . 42 LEU CD2 1 1
25 35819 1 1 25 LEU CG C -12.456 10.478 4.515 1.00 . A A . 42 LEU CG 1 1
25 35820 1 1 25 LEU H H -11.533 8.307 1.313 1.00 . A A . 42 LEU H 1 1
25 35821 1 1 25 LEU HA H -10.899 10.892 2.485 1.00 . A A . 42 LEU HA 1 1
25 35822 1 1 25 LEU HB2 H -12.627 8.835 3.165 1.00 . A A . 42 LEU HB2 1 1
25 35823 1 1 25 LEU HB3 H -11.311 8.695 4.343 1.00 . A A . 42 LEU HB3 1 1
25 35824 1 1 25 LEU HD11 H -14.448 11.251 4.590 1.00 . A A . 42 LEU HD11 1 1
25 35825 1 1 25 LEU HD12 H -14.104 10.264 3.169 1.00 . A A . 42 LEU HD12 1 1
25 35826 1 1 25 LEU HD13 H -13.464 11.903 3.279 1.00 . A A . 42 LEU HD13 1 1
25 35827 1 1 25 LEU HD21 H -13.145 8.955 5.850 1.00 . A A . 42 LEU HD21 1 1
25 35828 1 1 25 LEU HD22 H -13.529 10.599 6.361 1.00 . A A . 42 LEU HD22 1 1
25 35829 1 1 25 LEU HD23 H -11.881 9.990 6.517 1.00 . A A . 42 LEU HD23 1 1
25 35830 1 1 25 LEU HG H -11.753 11.294 4.609 1.00 . A A . 42 LEU HG 1 1
25 35831 1 1 25 LEU N N -11.129 9.201 1.326 1.00 . A A . 42 LEU N 1 1
25 35832 1 1 25 LEU O O -8.778 10.231 3.803 1.00 . A A . 42 LEU O 1 1
25 35833 1 1 26 SER C C -7.028 6.899 1.909 1.00 . A A . 43 SER C 1 1
25 35834 1 1 26 SER CA C -7.554 7.902 2.932 1.00 . A A . 43 SER CA 1 1
25 35835 1 1 26 SER CB C -7.547 7.274 4.327 1.00 . A A . 43 SER CB 1 1
25 35836 1 1 26 SER H H -9.446 7.789 1.988 1.00 . A A . 43 SER H 1 1
25 35837 1 1 26 SER HA H -6.910 8.769 2.933 1.00 . A A . 43 SER HA 1 1
25 35838 1 1 26 SER HB2 H -8.531 7.400 4.779 1.00 . A A . 43 SER HB2 1 1
25 35839 1 1 26 SER HB3 H -7.321 6.221 4.244 1.00 . A A . 43 SER HB3 1 1
25 35840 1 1 26 SER HG H -6.685 8.839 5.131 1.00 . A A . 43 SER HG 1 1
25 35841 1 1 26 SER N N -8.899 8.344 2.583 1.00 . A A . 43 SER N 1 1
25 35842 1 1 26 SER O O -7.697 6.597 0.920 1.00 . A A . 43 SER O 1 1
25 35843 1 1 26 SER OG O -6.574 7.886 5.157 1.00 . A A . 43 SER OG 1 1
25 35844 1 1 27 ASP C C -5.960 4.090 1.293 1.00 . A A . 44 ASP C 1 1
25 35845 1 1 27 ASP CA C -5.211 5.419 1.256 1.00 . A A . 44 ASP CA 1 1
25 35846 1 1 27 ASP CB C -3.745 5.203 1.632 1.00 . A A . 44 ASP CB 1 1
25 35847 1 1 27 ASP CG C -3.586 4.394 2.905 1.00 . A A . 44 ASP CG 1 1
25 35848 1 1 27 ASP H H -5.344 6.669 2.959 1.00 . A A . 44 ASP H 1 1
25 35849 1 1 27 ASP HA H -5.260 5.817 0.253 1.00 . A A . 44 ASP HA 1 1
25 35850 1 1 27 ASP HB2 H -3.248 4.678 0.817 1.00 . A A . 44 ASP HB2 1 1
25 35851 1 1 27 ASP HB3 H -3.272 6.163 1.777 1.00 . A A . 44 ASP HB3 1 1
25 35852 1 1 27 ASP HD2 H -3.538 2.701 3.668 1.00 . A A . 44 ASP HD2 1 1
25 35853 1 1 27 ASP N N -5.827 6.389 2.154 1.00 . A A . 44 ASP N 1 1
25 35854 1 1 27 ASP O O -5.945 3.329 0.326 1.00 . A A . 44 ASP O 1 1
25 35855 1 1 27 ASP OD1 O -3.403 5.005 3.978 1.00 . A A . 44 ASP OD1 1 1
25 35856 1 1 27 ASP OD2 O -3.646 3.149 2.826 1.00 . A A . 44 ASP OD2 1 1
25 35857 1 1 28 THR C C -8.429 2.434 1.501 1.00 . A A . 45 THR C 1 1
25 35858 1 1 28 THR CA C -7.366 2.580 2.583 1.00 . A A . 45 THR CA 1 1
25 35859 1 1 28 THR CB C -8.044 2.515 3.965 1.00 . A A . 45 THR CB 1 1
25 35860 1 1 28 THR CG2 C -7.012 2.593 5.079 1.00 . A A . 45 THR CG2 1 1
25 35861 1 1 28 THR H H -6.588 4.464 3.154 1.00 . A A . 45 THR H 1 1
25 35862 1 1 28 THR HA H -6.672 1.755 2.507 1.00 . A A . 45 THR HA 1 1
25 35863 1 1 28 THR HB H -8.570 1.575 4.047 1.00 . A A . 45 THR HB 1 1
25 35864 1 1 28 THR HG1 H -9.675 3.332 4.714 1.00 . A A . 45 THR HG1 1 1
25 35865 1 1 28 THR HG21 H -6.020 2.532 4.656 1.00 . A A . 45 THR HG21 1 1
25 35866 1 1 28 THR HG22 H -7.161 1.773 5.766 1.00 . A A . 45 THR HG22 1 1
25 35867 1 1 28 THR HG23 H -7.121 3.529 5.606 1.00 . A A . 45 THR HG23 1 1
25 35868 1 1 28 THR N N -6.613 3.818 2.418 1.00 . A A . 45 THR N 1 1
25 35869 1 1 28 THR O O -8.844 1.323 1.170 1.00 . A A . 45 THR O 1 1
25 35870 1 1 28 THR OG1 O -8.982 3.589 4.101 1.00 . A A . 45 THR OG1 1 1
25 35871 1 1 29 ASP C C -9.332 2.950 -1.381 1.00 . A A . 46 ASP C 1 1
25 35872 1 1 29 ASP CA C -9.881 3.559 -0.096 1.00 . A A . 46 ASP CA 1 1
25 35873 1 1 29 ASP CB C -10.373 4.983 -0.361 1.00 . A A . 46 ASP CB 1 1
25 35874 1 1 29 ASP CG C -11.885 5.065 -0.454 1.00 . A A . 46 ASP CG 1 1
25 35875 1 1 29 ASP H H -8.497 4.417 1.258 1.00 . A A . 46 ASP H 1 1
25 35876 1 1 29 ASP HA H -10.710 2.960 0.246 1.00 . A A . 46 ASP HA 1 1
25 35877 1 1 29 ASP HB2 H -10.035 5.628 0.450 1.00 . A A . 46 ASP HB2 1 1
25 35878 1 1 29 ASP HB3 H -9.954 5.334 -1.292 1.00 . A A . 46 ASP HB3 1 1
25 35879 1 1 29 ASP HD2 H -13.349 5.591 -1.470 1.00 . A A . 46 ASP HD2 1 1
25 35880 1 1 29 ASP N N -8.866 3.562 0.951 1.00 . A A . 46 ASP N 1 1
25 35881 1 1 29 ASP O O -10.075 2.367 -2.171 1.00 . A A . 46 ASP O 1 1
25 35882 1 1 29 ASP OD1 O -12.563 4.624 0.498 1.00 . A A . 46 ASP OD1 1 1
25 35883 1 1 29 ASP OD2 O -12.389 5.571 -1.478 1.00 . A A . 46 ASP OD2 1 1
25 35884 1 1 30 CYS C C -7.212 1.040 -2.672 1.00 . A A . 47 CYS C 1 1
25 35885 1 1 30 CYS CA C -7.377 2.553 -2.778 1.00 . A A . 47 CYS CA 1 1
25 35886 1 1 30 CYS CB C -6.013 3.215 -2.981 1.00 . A A . 47 CYS CB 1 1
25 35887 1 1 30 CYS H H -7.486 3.564 -0.921 1.00 . A A . 47 CYS H 1 1
25 35888 1 1 30 CYS HA H -8.006 2.776 -3.626 1.00 . A A . 47 CYS HA 1 1
25 35889 1 1 30 CYS HB2 H -5.968 4.111 -2.362 1.00 . A A . 47 CYS HB2 1 1
25 35890 1 1 30 CYS HB3 H -5.240 2.531 -2.663 1.00 . A A . 47 CYS HB3 1 1
25 35891 1 1 30 CYS N N -8.027 3.089 -1.587 1.00 . A A . 47 CYS N 1 1
25 35892 1 1 30 CYS O O -7.678 0.419 -1.719 1.00 . A A . 47 CYS O 1 1
25 35893 1 1 30 CYS SG S -5.663 3.683 -4.706 1.00 . A A . 47 CYS SG 1 1
25 35894 1 1 31 ASN C C -5.702 -1.458 -2.365 1.00 . A A . 48 ASN C 1 1
25 35895 1 1 31 ASN CA C -6.316 -0.986 -3.680 1.00 . A A . 48 ASN CA 1 1
25 35896 1 1 31 ASN CB C -5.400 -1.363 -4.846 1.00 . A A . 48 ASN CB 1 1
25 35897 1 1 31 ASN CG C -6.177 -1.741 -6.093 1.00 . A A . 48 ASN CG 1 1
25 35898 1 1 31 ASN H H -6.195 1.003 -4.394 1.00 . A A . 48 ASN H 1 1
25 35899 1 1 31 ASN HA H -7.270 -1.471 -3.812 1.00 . A A . 48 ASN HA 1 1
25 35900 1 1 31 ASN HB2 H -4.757 -0.513 -5.075 1.00 . A A . 48 ASN HB2 1 1
25 35901 1 1 31 ASN HB3 H -4.787 -2.204 -4.558 1.00 . A A . 48 ASN HB3 1 1
25 35902 1 1 31 ASN HD21 H -6.606 0.171 -6.435 1.00 . A A . 48 ASN HD21 1 1
25 35903 1 1 31 ASN HD22 H -7.238 -0.958 -7.580 1.00 . A A . 48 ASN HD22 1 1
25 35904 1 1 31 ASN N N -6.543 0.454 -3.660 1.00 . A A . 48 ASN N 1 1
25 35905 1 1 31 ASN ND2 N -6.729 -0.742 -6.771 1.00 . A A . 48 ASN ND2 1 1
25 35906 1 1 31 ASN O O -6.376 -2.072 -1.537 1.00 . A A . 48 ASN O 1 1
25 35907 1 1 31 ASN OD1 O -6.280 -2.917 -6.441 1.00 . A A . 48 ASN OD1 1 1
25 35908 1 1 32 THR C C -2.255 -1.120 -1.010 1.00 . A A . 49 THR C 1 1
25 35909 1 1 32 THR CA C -3.714 -1.561 -0.965 1.00 . A A . 49 THR CA 1 1
25 35910 1 1 32 THR CB C -3.772 -3.085 -0.751 1.00 . A A . 49 THR CB 1 1
25 35911 1 1 32 THR CG2 C -3.387 -3.825 -2.023 1.00 . A A . 49 THR CG2 1 1
25 35912 1 1 32 THR H H -3.935 -0.675 -2.875 1.00 . A A . 49 THR H 1 1
25 35913 1 1 32 THR HA H -4.199 -1.082 -0.127 1.00 . A A . 49 THR HA 1 1
25 35914 1 1 32 THR HB H -4.784 -3.357 -0.485 1.00 . A A . 49 THR HB 1 1
25 35915 1 1 32 THR HG1 H -1.981 -3.384 0.018 1.00 . A A . 49 THR HG1 1 1
25 35916 1 1 32 THR HG21 H -4.013 -3.491 -2.837 1.00 . A A . 49 THR HG21 1 1
25 35917 1 1 32 THR HG22 H -3.522 -4.886 -1.877 1.00 . A A . 49 THR HG22 1 1
25 35918 1 1 32 THR HG23 H -2.353 -3.622 -2.258 1.00 . A A . 49 THR HG23 1 1
25 35919 1 1 32 THR N N -4.418 -1.166 -2.178 1.00 . A A . 49 THR N 1 1
25 35920 1 1 32 THR O O -1.709 -0.645 -0.012 1.00 . A A . 49 THR O 1 1
25 35921 1 1 32 THR OG1 O -2.892 -3.464 0.313 1.00 . A A . 49 THR OG1 1 1
25 35922 1 1 33 ARG C C -0.119 0.471 -3.004 1.00 . A A . 50 ARG C 1 1
25 35923 1 1 33 ARG CA C -0.231 -0.901 -2.344 1.00 . A A . 50 ARG CA 1 1
25 35924 1 1 33 ARG CB C 0.504 -1.946 -3.185 1.00 . A A . 50 ARG CB 1 1
25 35925 1 1 33 ARG CD C 1.736 -3.677 -1.843 1.00 . A A . 50 ARG CD 1 1
25 35926 1 1 33 ARG CG C 0.456 -3.346 -2.594 1.00 . A A . 50 ARG CG 1 1
25 35927 1 1 33 ARG CZ C 0.973 -5.048 0.051 1.00 . A A . 50 ARG CZ 1 1
25 35928 1 1 33 ARG H H -2.116 -1.665 -2.928 1.00 . A A . 50 ARG H 1 1
25 35929 1 1 33 ARG HA H 0.223 -0.853 -1.365 1.00 . A A . 50 ARG HA 1 1
25 35930 1 1 33 ARG HB2 H 0.047 -1.973 -4.174 1.00 . A A . 50 ARG HB2 1 1
25 35931 1 1 33 ARG HB3 H 1.539 -1.653 -3.277 1.00 . A A . 50 ARG HB3 1 1
25 35932 1 1 33 ARG HD2 H 2.555 -3.760 -2.558 1.00 . A A . 50 ARG HD2 1 1
25 35933 1 1 33 ARG HD3 H 1.948 -2.877 -1.150 1.00 . A A . 50 ARG HD3 1 1
25 35934 1 1 33 ARG HE H 2.059 -5.723 -1.480 1.00 . A A . 50 ARG HE 1 1
25 35935 1 1 33 ARG HG2 H -0.386 -3.411 -1.905 1.00 . A A . 50 ARG HG2 1 1
25 35936 1 1 33 ARG HG3 H 0.323 -4.059 -3.394 1.00 . A A . 50 ARG HG3 1 1
25 35937 1 1 33 ARG HH11 H 0.416 -3.107 0.126 1.00 . A A . 50 ARG HH11 1 1
25 35938 1 1 33 ARG HH12 H -0.115 -4.084 1.455 1.00 . A A . 50 ARG HH12 1 1
25 35939 1 1 33 ARG HH21 H 1.365 -7.019 0.263 1.00 . A A . 50 ARG HH21 1 1
25 35940 1 1 33 ARG HH22 H 0.426 -6.309 1.532 1.00 . A A . 50 ARG HH22 1 1
25 35941 1 1 33 ARG N N -1.628 -1.281 -2.170 1.00 . A A . 50 ARG N 1 1
25 35942 1 1 33 ARG NE N 1.625 -4.931 -1.101 1.00 . A A . 50 ARG NE 1 1
25 35943 1 1 33 ARG NH1 N 0.376 -3.994 0.589 1.00 . A A . 50 ARG NH1 1 1
25 35944 1 1 33 ARG NH2 N 0.917 -6.222 0.666 1.00 . A A . 50 ARG NH2 1 1
25 35945 1 1 33 ARG O O 0.801 0.723 -3.783 1.00 . A A . 50 ARG O 1 1
25 35946 1 1 34 LYS C C -1.651 3.699 -2.257 1.00 . A A . 51 LYS C 1 1
25 35947 1 1 34 LYS CA C -1.070 2.698 -3.251 1.00 . A A . 51 LYS CA 1 1
25 35948 1 1 34 LYS CB C -1.879 2.725 -4.550 1.00 . A A . 51 LYS CB 1 1
25 35949 1 1 34 LYS CD C -2.258 1.746 -6.832 1.00 . A A . 51 LYS CD 1 1
25 35950 1 1 34 LYS CE C -1.881 0.614 -7.775 1.00 . A A . 51 LYS CE 1 1
25 35951 1 1 34 LYS CG C -1.345 1.787 -5.619 1.00 . A A . 51 LYS CG 1 1
25 35952 1 1 34 LYS H H -1.769 1.091 -2.063 1.00 . A A . 51 LYS H 1 1
25 35953 1 1 34 LYS HA H -0.049 2.974 -3.466 1.00 . A A . 51 LYS HA 1 1
25 35954 1 1 34 LYS HB2 H -2.906 2.439 -4.322 1.00 . A A . 51 LYS HB2 1 1
25 35955 1 1 34 LYS HB3 H -1.866 3.730 -4.945 1.00 . A A . 51 LYS HB3 1 1
25 35956 1 1 34 LYS HD2 H -3.286 1.601 -6.498 1.00 . A A . 51 LYS HD2 1 1
25 35957 1 1 34 LYS HD3 H -2.181 2.686 -7.362 1.00 . A A . 51 LYS HD3 1 1
25 35958 1 1 34 LYS HE2 H -1.780 1.013 -8.785 1.00 . A A . 51 LYS HE2 1 1
25 35959 1 1 34 LYS HE3 H -0.935 0.199 -7.460 1.00 . A A . 51 LYS HE3 1 1
25 35960 1 1 34 LYS HG2 H -0.359 2.130 -5.930 1.00 . A A . 51 LYS HG2 1 1
25 35961 1 1 34 LYS HG3 H -1.266 0.791 -5.204 1.00 . A A . 51 LYS HG3 1 1
25 35962 1 1 34 LYS HZ1 H -2.813 -1.051 -6.926 1.00 . A A . 51 LYS HZ1 1 1
25 35963 1 1 34 LYS HZ2 H -2.780 -1.073 -8.617 1.00 . A A . 51 LYS HZ2 1 1
25 35964 1 1 34 LYS HZ3 H -3.860 -0.055 -7.807 1.00 . A A . 51 LYS HZ3 1 1
25 35965 1 1 34 LYS N N -1.062 1.352 -2.688 1.00 . A A . 51 LYS N 1 1
25 35966 1 1 34 LYS NZ N -2.905 -0.467 -7.783 1.00 . A A . 51 LYS NZ 1 1
25 35967 1 1 34 LYS O O -2.478 3.345 -1.417 1.00 . A A . 51 LYS O 1 1
25 35968 1 1 35 PHE C C -2.551 7.007 -2.230 1.00 . A A . 52 PHE C 1 1
25 35969 1 1 35 PHE CA C -1.691 6.001 -1.470 1.00 . A A . 52 PHE CA 1 1
25 35970 1 1 35 PHE CB C -0.509 6.717 -0.813 1.00 . A A . 52 PHE CB 1 1
25 35971 1 1 35 PHE CD1 C 0.247 8.314 -2.594 1.00 . A A . 52 PHE CD1 1 1
25 35972 1 1 35 PHE CD2 C 1.739 6.580 -1.919 1.00 . A A . 52 PHE CD2 1 1
25 35973 1 1 35 PHE CE1 C 1.186 8.773 -3.500 1.00 . A A . 52 PHE CE1 1 1
25 35974 1 1 35 PHE CE2 C 2.681 7.035 -2.821 1.00 . A A . 52 PHE CE2 1 1
25 35975 1 1 35 PHE CG C 0.513 7.214 -1.795 1.00 . A A . 52 PHE CG 1 1
25 35976 1 1 35 PHE CZ C 2.404 8.133 -3.614 1.00 . A A . 52 PHE CZ 1 1
25 35977 1 1 35 PHE H H -0.553 5.170 -3.050 1.00 . A A . 52 PHE H 1 1
25 35978 1 1 35 PHE HA H -2.292 5.538 -0.703 1.00 . A A . 52 PHE HA 1 1
25 35979 1 1 35 PHE HB2 H -0.889 7.566 -0.245 1.00 . A A . 52 PHE HB2 1 1
25 35980 1 1 35 PHE HB3 H -0.017 6.036 -0.135 1.00 . A A . 52 PHE HB3 1 1
25 35981 1 1 35 PHE HD1 H -0.706 8.816 -2.506 1.00 . A A . 52 PHE HD1 1 1
25 35982 1 1 35 PHE HD2 H 1.957 5.722 -1.302 1.00 . A A . 52 PHE HD2 1 1
25 35983 1 1 35 PHE HE1 H 0.966 9.632 -4.117 1.00 . A A . 52 PHE HE1 1 1
25 35984 1 1 35 PHE HE2 H 3.633 6.533 -2.909 1.00 . A A . 52 PHE HE2 1 1
25 35985 1 1 35 PHE HZ H 3.139 8.490 -4.319 1.00 . A A . 52 PHE HZ 1 1
25 35986 1 1 35 PHE N N -1.214 4.949 -2.360 1.00 . A A . 52 PHE N 1 1
25 35987 1 1 35 PHE O O -2.447 7.134 -3.451 1.00 . A A . 52 PHE O 1 1
25 35988 1 1 36 CYS C C -3.642 10.101 -2.063 1.00 . A A . 53 CYS C 1 1
25 35989 1 1 36 CYS CA C -4.281 8.715 -2.102 1.00 . A A . 53 CYS CA 1 1
25 35990 1 1 36 CYS CB C -5.627 8.741 -1.376 1.00 . A A . 53 CYS CB 1 1
25 35991 1 1 36 CYS H H -3.438 7.574 -0.529 1.00 . A A . 53 CYS H 1 1
25 35992 1 1 36 CYS HA H -4.442 8.435 -3.131 1.00 . A A . 53 CYS HA 1 1
25 35993 1 1 36 CYS HB2 H -5.576 8.058 -0.529 1.00 . A A . 53 CYS HB2 1 1
25 35994 1 1 36 CYS HB3 H -5.810 9.739 -1.009 1.00 . A A . 53 CYS HB3 1 1
25 35995 1 1 36 CYS N N -3.401 7.721 -1.499 1.00 . A A . 53 CYS N 1 1
25 35996 1 1 36 CYS O O -3.784 10.835 -1.084 1.00 . A A . 53 CYS O 1 1
25 35997 1 1 36 CYS SG S -7.043 8.267 -2.420 1.00 . A A . 53 CYS SG 1 1
25 35998 1 1 37 LEU C C -3.296 12.862 -3.464 1.00 . A A . 54 LEU C 1 1
25 35999 1 1 37 LEU CA C -2.279 11.750 -3.224 1.00 . A A . 54 LEU CA 1 1
25 36000 1 1 37 LEU CB C -1.242 11.740 -4.349 1.00 . A A . 54 LEU CB 1 1
25 36001 1 1 37 LEU CD1 C 0.857 13.107 -4.429 1.00 . A A . 54 LEU CD1 1 1
25 36002 1 1 37 LEU CD2 C -0.904 13.420 -6.177 1.00 . A A . 54 LEU CD2 1 1
25 36003 1 1 37 LEU CG C -0.637 13.095 -4.715 1.00 . A A . 54 LEU CG 1 1
25 36004 1 1 37 LEU H H -2.863 9.824 -3.883 1.00 . A A . 54 LEU H 1 1
25 36005 1 1 37 LEU HA H -1.779 11.932 -2.285 1.00 . A A . 54 LEU HA 1 1
25 36006 1 1 37 LEU HB2 H -0.427 11.083 -4.046 1.00 . A A . 54 LEU HB2 1 1
25 36007 1 1 37 LEU HB3 H -1.718 11.338 -5.231 1.00 . A A . 54 LEU HB3 1 1
25 36008 1 1 37 LEU HD11 H 1.048 12.603 -3.493 1.00 . A A . 54 LEU HD11 1 1
25 36009 1 1 37 LEU HD12 H 1.202 14.129 -4.364 1.00 . A A . 54 LEU HD12 1 1
25 36010 1 1 37 LEU HD13 H 1.380 12.600 -5.225 1.00 . A A . 54 LEU HD13 1 1
25 36011 1 1 37 LEU HD21 H -0.790 14.482 -6.336 1.00 . A A . 54 LEU HD21 1 1
25 36012 1 1 37 LEU HD22 H -1.911 13.124 -6.434 1.00 . A A . 54 LEU HD22 1 1
25 36013 1 1 37 LEU HD23 H -0.201 12.885 -6.799 1.00 . A A . 54 LEU HD23 1 1
25 36014 1 1 37 LEU HG H -1.099 13.863 -4.111 1.00 . A A . 54 LEU HG 1 1
25 36015 1 1 37 LEU N N -2.940 10.452 -3.134 1.00 . A A . 54 LEU N 1 1
25 36016 1 1 37 LEU O O -4.099 12.791 -4.393 1.00 . A A . 54 LEU O 1 1
25 36017 1 1 38 GLN C C -3.407 16.306 -3.033 1.00 . A A . 55 GLN C 1 1
25 36018 1 1 38 GLN CA C -4.167 15.017 -2.744 1.00 . A A . 55 GLN CA 1 1
25 36019 1 1 38 GLN CB C -4.992 15.173 -1.464 1.00 . A A . 55 GLN CB 1 1
25 36020 1 1 38 GLN CD C -4.414 16.330 0.706 1.00 . A A . 55 GLN CD 1 1
25 36021 1 1 38 GLN CG C -4.156 15.138 -0.195 1.00 . A A . 55 GLN CG 1 1
25 36022 1 1 38 GLN H H -2.589 13.888 -1.900 1.00 . A A . 55 GLN H 1 1
25 36023 1 1 38 GLN HA H -4.834 14.814 -3.568 1.00 . A A . 55 GLN HA 1 1
25 36024 1 1 38 GLN HB2 H -5.515 16.129 -1.506 1.00 . A A . 55 GLN HB2 1 1
25 36025 1 1 38 GLN HB3 H -5.714 14.371 -1.415 1.00 . A A . 55 GLN HB3 1 1
25 36026 1 1 38 GLN HE21 H -2.589 17.030 0.343 1.00 . A A . 55 GLN HE21 1 1
25 36027 1 1 38 GLN HE22 H -3.560 17.982 1.407 1.00 . A A . 55 GLN HE22 1 1
25 36028 1 1 38 GLN HG2 H -4.391 14.226 0.354 1.00 . A A . 55 GLN HG2 1 1
25 36029 1 1 38 GLN HG3 H -3.111 15.130 -0.467 1.00 . A A . 55 GLN HG3 1 1
25 36030 1 1 38 GLN N N -3.252 13.889 -2.621 1.00 . A A . 55 GLN N 1 1
25 36031 1 1 38 GLN NE2 N -3.421 17.202 0.833 1.00 . A A . 55 GLN NE2 1 1
25 36032 1 1 38 GLN O O -3.036 17.054 -2.127 1.00 . A A . 55 GLN O 1 1
25 36033 1 1 38 GLN OE1 O -5.494 16.467 1.281 1.00 . A A . 55 GLN OE1 1 1
25 36034 1 1 39 PRO C C -3.260 19.049 -4.548 1.00 . A A . 56 PRO C 1 1
25 36035 1 1 39 PRO CA C -2.449 17.776 -4.764 1.00 . A A . 56 PRO CA 1 1
25 36036 1 1 39 PRO CB C -2.228 17.531 -6.258 1.00 . A A . 56 PRO CB 1 1
25 36037 1 1 39 PRO CD C -3.580 15.730 -5.457 1.00 . A A . 56 PRO CD 1 1
25 36038 1 1 39 PRO CG C -3.321 16.601 -6.655 1.00 . A A . 56 PRO CG 1 1
25 36039 1 1 39 PRO HA H -1.494 17.871 -4.267 1.00 . A A . 56 PRO HA 1 1
25 36040 1 1 39 PRO HB2 H -2.282 18.462 -6.823 1.00 . A A . 56 PRO HB2 1 1
25 36041 1 1 39 PRO HB3 H -1.255 17.086 -6.414 1.00 . A A . 56 PRO HB3 1 1
25 36042 1 1 39 PRO HD2 H -4.634 15.459 -5.392 1.00 . A A . 56 PRO HD2 1 1
25 36043 1 1 39 PRO HD3 H -2.980 14.832 -5.506 1.00 . A A . 56 PRO HD3 1 1
25 36044 1 1 39 PRO HG2 H -4.218 17.180 -6.875 1.00 . A A . 56 PRO HG2 1 1
25 36045 1 1 39 PRO HG3 H -3.004 15.998 -7.494 1.00 . A A . 56 PRO HG3 1 1
25 36046 1 1 39 PRO N N -3.168 16.576 -4.324 1.00 . A A . 56 PRO N 1 1
25 36047 1 1 39 PRO O O -4.482 19.000 -4.400 1.00 . A A . 56 PRO O 1 1
25 36048 1 1 40 ARG C C -3.798 22.002 -5.645 1.00 . A A . 57 ARG C 1 1
25 36049 1 1 40 ARG CA C -3.231 21.473 -4.331 1.00 . A A . 57 ARG CA 1 1
25 36050 1 1 40 ARG CB C -2.249 22.486 -3.741 1.00 . A A . 57 ARG CB 1 1
25 36051 1 1 40 ARG CD C -3.026 22.461 -1.351 1.00 . A A . 57 ARG CD 1 1
25 36052 1 1 40 ARG CG C -2.830 23.306 -2.601 1.00 . A A . 57 ARG CG 1 1
25 36053 1 1 40 ARG CZ C -3.503 22.788 1.038 1.00 . A A . 57 ARG CZ 1 1
25 36054 1 1 40 ARG H H -1.602 20.161 -4.652 1.00 . A A . 57 ARG H 1 1
25 36055 1 1 40 ARG HA H -4.044 21.325 -3.635 1.00 . A A . 57 ARG HA 1 1
25 36056 1 1 40 ARG HB2 H -1.381 21.944 -3.368 1.00 . A A . 57 ARG HB2 1 1
25 36057 1 1 40 ARG HB3 H -1.939 23.164 -4.521 1.00 . A A . 57 ARG HB3 1 1
25 36058 1 1 40 ARG HD2 H -3.816 21.733 -1.537 1.00 . A A . 57 ARG HD2 1 1
25 36059 1 1 40 ARG HD3 H -2.105 21.940 -1.137 1.00 . A A . 57 ARG HD3 1 1
25 36060 1 1 40 ARG HE H -3.569 24.224 -0.345 1.00 . A A . 57 ARG HE 1 1
25 36061 1 1 40 ARG HG2 H -2.149 24.126 -2.371 1.00 . A A . 57 ARG HG2 1 1
25 36062 1 1 40 ARG HG3 H -3.784 23.706 -2.908 1.00 . A A . 57 ARG HG3 1 1
25 36063 1 1 40 ARG HH11 H -3.016 20.898 0.520 1.00 . A A . 57 ARG HH11 1 1
25 36064 1 1 40 ARG HH12 H -3.354 21.142 2.200 1.00 . A A . 57 ARG HH12 1 1
25 36065 1 1 40 ARG HH21 H -4.016 24.559 1.867 1.00 . A A . 57 ARG HH21 1 1
25 36066 1 1 40 ARG HH22 H -3.924 23.225 2.967 1.00 . A A . 57 ARG HH22 1 1
25 36067 1 1 40 ARG N N -2.574 20.187 -4.530 1.00 . A A . 57 ARG N 1 1
25 36068 1 1 40 ARG NE N -3.394 23.272 -0.194 1.00 . A A . 57 ARG NE 1 1
25 36069 1 1 40 ARG NH1 N -3.272 21.503 1.272 1.00 . A A . 57 ARG NH1 1 1
25 36070 1 1 40 ARG NH2 N -3.842 23.590 2.040 1.00 . A A . 57 ARG NH2 1 1
25 36071 1 1 40 ARG O O -4.942 22.456 -5.701 1.00 . A A . 57 ARG O 1 1
25 36072 1 1 41 ASP C C -4.378 21.427 -8.661 1.00 . A A . 58 ASP C 1 1
25 36073 1 1 41 ASP CA C -3.412 22.414 -8.012 1.00 . A A . 58 ASP CA 1 1
25 36074 1 1 41 ASP CB C -2.196 22.626 -8.915 1.00 . A A . 58 ASP CB 1 1
25 36075 1 1 41 ASP CG C -1.860 24.094 -9.097 1.00 . A A . 58 ASP CG 1 1
25 36076 1 1 41 ASP H H -2.092 21.568 -6.591 1.00 . A A . 58 ASP H 1 1
25 36077 1 1 41 ASP HA H -3.919 23.358 -7.878 1.00 . A A . 58 ASP HA 1 1
25 36078 1 1 41 ASP HB2 H -1.338 22.121 -8.472 1.00 . A A . 58 ASP HB2 1 1
25 36079 1 1 41 ASP HB3 H -2.398 22.199 -9.886 1.00 . A A . 58 ASP HB3 1 1
25 36080 1 1 41 ASP HD2 H -2.499 25.793 -9.495 1.00 . A A . 58 ASP HD2 1 1
25 36081 1 1 41 ASP N N -2.992 21.941 -6.698 1.00 . A A . 58 ASP N 1 1
25 36082 1 1 41 ASP O O -5.165 21.797 -9.532 1.00 . A A . 58 ASP O 1 1
25 36083 1 1 41 ASP OD1 O -0.673 24.454 -8.943 1.00 . A A . 58 ASP OD1 1 1
25 36084 1 1 41 ASP OD2 O -2.782 24.881 -9.395 1.00 . A A . 58 ASP OD2 1 1
25 36085 1 1 42 GLU C C -6.107 18.582 -7.696 1.00 . A A . 59 GLU C 1 1
25 36086 1 1 42 GLU CA C -5.177 19.131 -8.774 1.00 . A A . 59 GLU CA 1 1
25 36087 1 1 42 GLU CB C -4.340 17.996 -9.367 1.00 . A A . 59 GLU CB 1 1
25 36088 1 1 42 GLU CD C -5.321 16.856 -11.396 1.00 . A A . 59 GLU CD 1 1
25 36089 1 1 42 GLU CG C -4.385 17.934 -10.884 1.00 . A A . 59 GLU CG 1 1
25 36090 1 1 42 GLU H H -3.661 19.938 -7.535 1.00 . A A . 59 GLU H 1 1
25 36091 1 1 42 GLU HA H -5.774 19.572 -9.556 1.00 . A A . 59 GLU HA 1 1
25 36092 1 1 42 GLU HB2 H -3.304 18.137 -9.059 1.00 . A A . 59 GLU HB2 1 1
25 36093 1 1 42 GLU HB3 H -4.703 17.056 -8.978 1.00 . A A . 59 GLU HB3 1 1
25 36094 1 1 42 GLU HE2 H -7.021 16.450 -12.028 1.00 . A A . 59 GLU HE2 1 1
25 36095 1 1 42 GLU HG2 H -4.721 18.899 -11.264 1.00 . A A . 59 GLU HG2 1 1
25 36096 1 1 42 GLU HG3 H -3.390 17.733 -11.254 1.00 . A A . 59 GLU HG3 1 1
25 36097 1 1 42 GLU N N -4.310 20.171 -8.232 1.00 . A A . 59 GLU N 1 1
25 36098 1 1 42 GLU O O -6.095 19.044 -6.555 1.00 . A A . 59 GLU O 1 1
25 36099 1 1 42 GLU OE1 O -4.890 15.688 -11.479 1.00 . A A . 59 GLU OE1 1 1
25 36100 1 1 42 GLU OE2 O -6.484 17.181 -11.713 1.00 . A A . 59 GLU OE2 1 1
25 36101 1 1 43 LYS C C -7.313 15.646 -6.621 1.00 . A A . 60 LYS C 1 1
25 36102 1 1 43 LYS CA C -7.850 16.978 -7.133 1.00 . A A . 60 LYS CA 1 1
25 36103 1 1 43 LYS CB C -9.208 16.769 -7.805 1.00 . A A . 60 LYS CB 1 1
25 36104 1 1 43 LYS CD C -10.076 14.933 -9.284 1.00 . A A . 60 LYS CD 1 1
25 36105 1 1 43 LYS CE C -9.487 13.810 -10.126 1.00 . A A . 60 LYS CE 1 1
25 36106 1 1 43 LYS CG C -9.116 16.105 -9.169 1.00 . A A . 60 LYS CG 1 1
25 36107 1 1 43 LYS H H -6.876 17.267 -8.990 1.00 . A A . 60 LYS H 1 1
25 36108 1 1 43 LYS HA H -7.971 17.649 -6.296 1.00 . A A . 60 LYS HA 1 1
25 36109 1 1 43 LYS HB2 H -9.819 16.141 -7.157 1.00 . A A . 60 LYS HB2 1 1
25 36110 1 1 43 LYS HB3 H -9.688 17.729 -7.928 1.00 . A A . 60 LYS HB3 1 1
25 36111 1 1 43 LYS HD2 H -10.291 14.552 -8.286 1.00 . A A . 60 LYS HD2 1 1
25 36112 1 1 43 LYS HD3 H -10.993 15.274 -9.744 1.00 . A A . 60 LYS HD3 1 1
25 36113 1 1 43 LYS HE2 H -8.527 13.515 -9.703 1.00 . A A . 60 LYS HE2 1 1
25 36114 1 1 43 LYS HE3 H -10.163 12.968 -10.101 1.00 . A A . 60 LYS HE3 1 1
25 36115 1 1 43 LYS HG2 H -9.359 16.839 -9.938 1.00 . A A . 60 LYS HG2 1 1
25 36116 1 1 43 LYS HG3 H -8.106 15.748 -9.317 1.00 . A A . 60 LYS HG3 1 1
25 36117 1 1 43 LYS HZ1 H -10.080 14.819 -11.857 1.00 . A A . 60 LYS HZ1 1 1
25 36118 1 1 43 LYS HZ2 H -9.225 13.391 -12.156 1.00 . A A . 60 LYS HZ2 1 1
25 36119 1 1 43 LYS HZ3 H -8.404 14.774 -11.630 1.00 . A A . 60 LYS HZ3 1 1
25 36120 1 1 43 LYS N N -6.913 17.593 -8.066 1.00 . A A . 60 LYS N 1 1
25 36121 1 1 43 LYS NZ N -9.285 14.228 -11.541 1.00 . A A . 60 LYS NZ 1 1
25 36122 1 1 43 LYS O O -6.490 14.993 -7.264 1.00 . A A . 60 LYS O 1 1
25 36123 1 1 44 PRO C C -7.897 12.751 -5.566 1.00 . A A . 61 PRO C 1 1
25 36124 1 1 44 PRO CA C -7.371 13.970 -4.815 1.00 . A A . 61 PRO CA 1 1
25 36125 1 1 44 PRO CB C -7.989 14.043 -3.416 1.00 . A A . 61 PRO CB 1 1
25 36126 1 1 44 PRO CD C -8.771 15.958 -4.617 1.00 . A A . 61 PRO CD 1 1
25 36127 1 1 44 PRO CG C -9.159 14.954 -3.566 1.00 . A A . 61 PRO CG 1 1
25 36128 1 1 44 PRO HA H -6.296 13.905 -4.733 1.00 . A A . 61 PRO HA 1 1
25 36129 1 1 44 PRO HB2 H -8.302 13.058 -3.070 1.00 . A A . 61 PRO HB2 1 1
25 36130 1 1 44 PRO HB3 H -7.266 14.442 -2.721 1.00 . A A . 61 PRO HB3 1 1
25 36131 1 1 44 PRO HD2 H -9.637 16.263 -5.205 1.00 . A A . 61 PRO HD2 1 1
25 36132 1 1 44 PRO HD3 H -8.322 16.827 -4.160 1.00 . A A . 61 PRO HD3 1 1
25 36133 1 1 44 PRO HG2 H -10.014 14.379 -3.922 1.00 . A A . 61 PRO HG2 1 1
25 36134 1 1 44 PRO HG3 H -9.359 15.451 -2.630 1.00 . A A . 61 PRO HG3 1 1
25 36135 1 1 44 PRO N N -7.789 15.230 -5.438 1.00 . A A . 61 PRO N 1 1
25 36136 1 1 44 PRO O O -9.028 12.748 -6.053 1.00 . A A . 61 PRO O 1 1
25 36137 1 1 45 PHE C C -6.440 9.378 -6.080 1.00 . A A . 62 PHE C 1 1
25 36138 1 1 45 PHE CA C -7.450 10.489 -6.347 1.00 . A A . 62 PHE CA 1 1
25 36139 1 1 45 PHE CB C -7.561 10.741 -7.853 1.00 . A A . 62 PHE CB 1 1
25 36140 1 1 45 PHE CD1 C -5.404 11.973 -8.208 1.00 . A A . 62 PHE CD1 1 1
25 36141 1 1 45 PHE CD2 C -5.813 10.007 -9.496 1.00 . A A . 62 PHE CD2 1 1
25 36142 1 1 45 PHE CE1 C -4.180 12.130 -8.832 1.00 . A A . 62 PHE CE1 1 1
25 36143 1 1 45 PHE CE2 C -4.590 10.160 -10.122 1.00 . A A . 62 PHE CE2 1 1
25 36144 1 1 45 PHE CG C -6.233 10.910 -8.533 1.00 . A A . 62 PHE CG 1 1
25 36145 1 1 45 PHE CZ C -3.773 11.223 -9.791 1.00 . A A . 62 PHE CZ 1 1
25 36146 1 1 45 PHE H H -6.180 11.777 -5.248 1.00 . A A . 62 PHE H 1 1
25 36147 1 1 45 PHE HA H -8.413 10.183 -5.970 1.00 . A A . 62 PHE HA 1 1
25 36148 1 1 45 PHE HB2 H -8.083 9.900 -8.309 1.00 . A A . 62 PHE HB2 1 1
25 36149 1 1 45 PHE HB3 H -8.136 11.641 -8.018 1.00 . A A . 62 PHE HB3 1 1
25 36150 1 1 45 PHE HD1 H -5.722 12.683 -7.458 1.00 . A A . 62 PHE HD1 1 1
25 36151 1 1 45 PHE HD2 H -6.451 9.175 -9.757 1.00 . A A . 62 PHE HD2 1 1
25 36152 1 1 45 PHE HE1 H -3.544 12.963 -8.570 1.00 . A A . 62 PHE HE1 1 1
25 36153 1 1 45 PHE HE2 H -4.275 9.450 -10.871 1.00 . A A . 62 PHE HE2 1 1
25 36154 1 1 45 PHE HZ H -2.818 11.345 -10.278 1.00 . A A . 62 PHE HZ 1 1
25 36155 1 1 45 PHE N N -7.068 11.715 -5.656 1.00 . A A . 62 PHE N 1 1
25 36156 1 1 45 PHE O O -5.430 9.589 -5.409 1.00 . A A . 62 PHE O 1 1
25 36157 1 1 46 CYS C C -4.576 7.191 -7.276 1.00 . A A . 63 CYS C 1 1
25 36158 1 1 46 CYS CA C -5.838 7.045 -6.431 1.00 . A A . 63 CYS CA 1 1
25 36159 1 1 46 CYS CB C -6.567 5.752 -6.800 1.00 . A A . 63 CYS CB 1 1
25 36160 1 1 46 CYS H H -7.541 8.085 -7.137 1.00 . A A . 63 CYS H 1 1
25 36161 1 1 46 CYS HA H -5.556 7.004 -5.390 1.00 . A A . 63 CYS HA 1 1
25 36162 1 1 46 CYS HB2 H -7.413 6.003 -7.440 1.00 . A A . 63 CYS HB2 1 1
25 36163 1 1 46 CYS HB3 H -5.892 5.112 -7.350 1.00 . A A . 63 CYS HB3 1 1
25 36164 1 1 46 CYS N N -6.720 8.191 -6.611 1.00 . A A . 63 CYS N 1 1
25 36165 1 1 46 CYS O O -4.648 7.335 -8.496 1.00 . A A . 63 CYS O 1 1
25 36166 1 1 46 CYS SG S -7.182 4.809 -5.367 1.00 . A A . 63 CYS SG 1 1
25 36167 1 1 47 ALA C C -1.227 6.103 -6.982 1.00 . A A . 64 ALA C 1 1
25 36168 1 1 47 ALA CA C -2.145 7.276 -7.310 1.00 . A A . 64 ALA CA 1 1
25 36169 1 1 47 ALA CB C -1.474 8.592 -6.945 1.00 . A A . 64 ALA CB 1 1
25 36170 1 1 47 ALA H H -3.430 7.033 -5.647 1.00 . A A . 64 ALA H 1 1
25 36171 1 1 47 ALA HA H -2.339 7.281 -8.373 1.00 . A A . 64 ALA HA 1 1
25 36172 1 1 47 ALA HB1 H -1.554 8.753 -5.880 1.00 . A A . 64 ALA HB1 1 1
25 36173 1 1 47 ALA HB2 H -0.432 8.555 -7.227 1.00 . A A . 64 ALA HB2 1 1
25 36174 1 1 47 ALA HB3 H -1.960 9.400 -7.470 1.00 . A A . 64 ALA HB3 1 1
25 36175 1 1 47 ALA N N -3.422 7.151 -6.619 1.00 . A A . 64 ALA N 1 1
25 36176 1 1 47 ALA O O -1.002 5.783 -5.815 1.00 . A A . 64 ALA O 1 1
25 36177 1 1 48 THR C C 1.375 4.686 -6.946 1.00 . A A . 65 THR C 1 1
25 36178 1 1 48 THR CA C 0.196 4.326 -7.844 1.00 . A A . 65 THR CA 1 1
25 36179 1 1 48 THR CB C 0.731 3.815 -9.195 1.00 . A A . 65 THR CB 1 1
25 36180 1 1 48 THR CG2 C 1.264 4.965 -10.035 1.00 . A A . 65 THR CG2 1 1
25 36181 1 1 48 THR H H -0.913 5.766 -8.928 1.00 . A A . 65 THR H 1 1
25 36182 1 1 48 THR HA H -0.368 3.530 -7.378 1.00 . A A . 65 THR HA 1 1
25 36183 1 1 48 THR HB H -0.081 3.343 -9.730 1.00 . A A . 65 THR HB 1 1
25 36184 1 1 48 THR HG1 H 2.227 2.685 -9.806 1.00 . A A . 65 THR HG1 1 1
25 36185 1 1 48 THR HG21 H 0.448 5.615 -10.317 1.00 . A A . 65 THR HG21 1 1
25 36186 1 1 48 THR HG22 H 1.735 4.574 -10.924 1.00 . A A . 65 THR HG22 1 1
25 36187 1 1 48 THR HG23 H 1.987 5.525 -9.461 1.00 . A A . 65 THR HG23 1 1
25 36188 1 1 48 THR N N -0.696 5.464 -8.020 1.00 . A A . 65 THR N 1 1
25 36189 1 1 48 THR O O 1.699 5.862 -6.771 1.00 . A A . 65 THR O 1 1
25 36190 1 1 48 THR OG1 O 1.770 2.854 -8.979 1.00 . A A . 65 THR OG1 1 1
25 36191 1 1 49 CYS C C 4.239 4.698 -6.201 1.00 . A A . 66 CYS C 1 1
25 36192 1 1 49 CYS CA C 3.159 3.877 -5.502 1.00 . A A . 66 CYS CA 1 1
25 36193 1 1 49 CYS CB C 3.736 2.532 -5.052 1.00 . A A . 66 CYS CB 1 1
25 36194 1 1 49 CYS H H 1.710 2.753 -6.558 1.00 . A A . 66 CYS H 1 1
25 36195 1 1 49 CYS HA H 2.817 4.419 -4.634 1.00 . A A . 66 CYS HA 1 1
25 36196 1 1 49 CYS HB2 H 3.182 1.735 -5.549 1.00 . A A . 66 CYS HB2 1 1
25 36197 1 1 49 CYS HB3 H 4.772 2.476 -5.352 1.00 . A A . 66 CYS HB3 1 1
25 36198 1 1 49 CYS N N 2.015 3.668 -6.381 1.00 . A A . 66 CYS N 1 1
25 36199 1 1 49 CYS O O 4.127 5.009 -7.386 1.00 . A A . 66 CYS O 1 1
25 36200 1 1 49 CYS SG S 3.661 2.255 -3.254 1.00 . A A . 66 CYS SG 1 1
25 36201 1 1 50 ARG C C 7.557 4.933 -6.385 1.00 . A A . 67 ARG C 1 1
25 36202 1 1 50 ARG CA C 6.384 5.831 -6.004 1.00 . A A . 67 ARG CA 1 1
25 36203 1 1 50 ARG CB C 6.840 6.883 -4.990 1.00 . A A . 67 ARG CB 1 1
25 36204 1 1 50 ARG CD C 5.913 9.189 -5.362 1.00 . A A . 67 ARG CD 1 1
25 36205 1 1 50 ARG CG C 5.753 7.876 -4.612 1.00 . A A . 67 ARG CG 1 1
25 36206 1 1 50 ARG CZ C 5.257 11.542 -5.086 1.00 . A A . 67 ARG CZ 1 1
25 36207 1 1 50 ARG H H 5.316 4.767 -4.517 1.00 . A A . 67 ARG H 1 1
25 36208 1 1 50 ARG HA H 6.025 6.331 -6.891 1.00 . A A . 67 ARG HA 1 1
25 36209 1 1 50 ARG HB2 H 7.166 6.369 -4.086 1.00 . A A . 67 ARG HB2 1 1
25 36210 1 1 50 ARG HB3 H 7.670 7.432 -5.409 1.00 . A A . 67 ARG HB3 1 1
25 36211 1 1 50 ARG HD2 H 6.964 9.479 -5.350 1.00 . A A . 67 ARG HD2 1 1
25 36212 1 1 50 ARG HD3 H 5.595 9.044 -6.384 1.00 . A A . 67 ARG HD3 1 1
25 36213 1 1 50 ARG HE H 4.453 10.010 -4.093 1.00 . A A . 67 ARG HE 1 1
25 36214 1 1 50 ARG HG2 H 4.781 7.446 -4.854 1.00 . A A . 67 ARG HG2 1 1
25 36215 1 1 50 ARG HG3 H 5.809 8.068 -3.551 1.00 . A A . 67 ARG HG3 1 1
25 36216 1 1 50 ARG HH11 H 6.725 11.222 -6.436 1.00 . A A . 67 ARG HH11 1 1
25 36217 1 1 50 ARG HH12 H 6.254 12.876 -6.231 1.00 . A A . 67 ARG HH12 1 1
25 36218 1 1 50 ARG HH21 H 3.823 12.185 -3.816 1.00 . A A . 67 ARG HH21 1 1
25 36219 1 1 50 ARG HH22 H 4.603 13.423 -4.740 1.00 . A A . 67 ARG HH22 1 1
25 36220 1 1 50 ARG N N 5.284 5.046 -5.457 1.00 . A A . 67 ARG N 1 1
25 36221 1 1 50 ARG NE N 5.120 10.260 -4.766 1.00 . A A . 67 ARG NE 1 1
25 36222 1 1 50 ARG NH1 N 6.153 11.911 -5.991 1.00 . A A . 67 ARG NH1 1 1
25 36223 1 1 50 ARG NH2 N 4.498 12.458 -4.499 1.00 . A A . 67 ARG NH2 1 1
25 36224 1 1 50 ARG O O 8.228 4.371 -5.520 1.00 . A A . 67 ARG O 1 1
25 36225 1 1 51 GLY C C 10.247 4.528 -7.783 1.00 . A A . 68 GLY C 1 1
25 36226 1 1 51 GLY CA C 8.889 3.971 -8.158 1.00 . A A . 68 GLY CA 1 1
25 36227 1 1 51 GLY H H 7.228 5.274 -8.330 1.00 . A A . 68 GLY H 1 1
25 36228 1 1 51 GLY HA2 H 8.786 2.983 -7.731 1.00 . A A . 68 GLY HA2 1 1
25 36229 1 1 51 GLY HA3 H 8.828 3.895 -9.234 1.00 . A A . 68 GLY HA3 1 1
25 36230 1 1 51 GLY N N 7.797 4.802 -7.685 1.00 . A A . 68 GLY N 1 1
25 36231 1 1 51 GLY O O 10.342 5.600 -7.183 1.00 . A A . 68 GLY O 1 1
25 36232 1 1 52 LEU C C 12.959 5.589 -8.453 1.00 . A A . 69 LEU C 1 1
25 36233 1 1 52 LEU CA C 12.663 4.229 -7.830 1.00 . A A . 69 LEU CA 1 1
25 36234 1 1 52 LEU CB C 13.669 3.192 -8.334 1.00 . A A . 69 LEU CB 1 1
25 36235 1 1 52 LEU CD1 C 14.731 0.928 -8.176 1.00 . A A . 69 LEU CD1 1 1
25 36236 1 1 52 LEU CD2 C 13.670 1.952 -6.156 1.00 . A A . 69 LEU CD2 1 1
25 36237 1 1 52 LEU CG C 13.606 1.817 -7.671 1.00 . A A . 69 LEU CG 1 1
25 36238 1 1 52 LEU H H 11.163 2.956 -8.611 1.00 . A A . 69 LEU H 1 1
25 36239 1 1 52 LEU HA H 12.751 4.312 -6.756 1.00 . A A . 69 LEU HA 1 1
25 36240 1 1 52 LEU HB2 H 13.498 3.055 -9.402 1.00 . A A . 69 LEU HB2 1 1
25 36241 1 1 52 LEU HB3 H 14.661 3.592 -8.177 1.00 . A A . 69 LEU HB3 1 1
25 36242 1 1 52 LEU HD11 H 14.854 1.073 -9.239 1.00 . A A . 69 LEU HD11 1 1
25 36243 1 1 52 LEU HD12 H 14.490 -0.106 -7.978 1.00 . A A . 69 LEU HD12 1 1
25 36244 1 1 52 LEU HD13 H 15.649 1.186 -7.669 1.00 . A A . 69 LEU HD13 1 1
25 36245 1 1 52 LEU HD21 H 13.867 0.985 -5.716 1.00 . A A . 69 LEU HD21 1 1
25 36246 1 1 52 LEU HD22 H 12.727 2.329 -5.787 1.00 . A A . 69 LEU HD22 1 1
25 36247 1 1 52 LEU HD23 H 14.460 2.636 -5.889 1.00 . A A . 69 LEU HD23 1 1
25 36248 1 1 52 LEU HG H 12.668 1.344 -7.925 1.00 . A A . 69 LEU HG 1 1
25 36249 1 1 52 LEU N N 11.301 3.801 -8.135 1.00 . A A . 69 LEU N 1 1
25 36250 1 1 52 LEU O O 13.830 6.320 -7.985 1.00 . A A . 69 LEU O 1 1
25 36251 1 1 53 ARG C C 11.520 8.273 -9.591 1.00 . A A . 70 ARG C 1 1
25 36252 1 1 53 ARG CA C 12.410 7.193 -10.200 1.00 . A A . 70 ARG CA 1 1
25 36253 1 1 53 ARG CB C 12.099 7.041 -11.690 1.00 . A A . 70 ARG CB 1 1
25 36254 1 1 53 ARG CD C 11.831 4.640 -12.384 1.00 . A A . 70 ARG CD 1 1
25 36255 1 1 53 ARG CG C 12.768 5.837 -12.332 1.00 . A A . 70 ARG CG 1 1
25 36256 1 1 53 ARG CZ C 11.685 4.187 -14.796 1.00 . A A . 70 ARG CZ 1 1
25 36257 1 1 53 ARG H H 11.547 5.294 -9.839 1.00 . A A . 70 ARG H 1 1
25 36258 1 1 53 ARG HA H 13.443 7.486 -10.085 1.00 . A A . 70 ARG HA 1 1
25 36259 1 1 53 ARG HB2 H 11.020 6.938 -11.807 1.00 . A A . 70 ARG HB2 1 1
25 36260 1 1 53 ARG HB3 H 12.431 7.928 -12.207 1.00 . A A . 70 ARG HB3 1 1
25 36261 1 1 53 ARG HD2 H 11.991 4.026 -11.498 1.00 . A A . 70 ARG HD2 1 1
25 36262 1 1 53 ARG HD3 H 10.812 4.998 -12.390 1.00 . A A . 70 ARG HD3 1 1
25 36263 1 1 53 ARG HE H 12.499 2.957 -13.453 1.00 . A A . 70 ARG HE 1 1
25 36264 1 1 53 ARG HG2 H 13.066 6.098 -13.348 1.00 . A A . 70 ARG HG2 1 1
25 36265 1 1 53 ARG HG3 H 13.643 5.574 -11.756 1.00 . A A . 70 ARG HG3 1 1
25 36266 1 1 53 ARG HH11 H 10.902 5.956 -14.214 1.00 . A A . 70 ARG HH11 1 1
25 36267 1 1 53 ARG HH12 H 10.806 5.624 -15.913 1.00 . A A . 70 ARG HH12 1 1
25 36268 1 1 53 ARG HH21 H 12.379 2.509 -15.685 1.00 . A A . 70 ARG HH21 1 1
25 36269 1 1 53 ARG HH22 H 11.646 3.663 -16.749 1.00 . A A . 70 ARG HH22 1 1
25 36270 1 1 53 ARG N N 12.226 5.920 -9.513 1.00 . A A . 70 ARG N 1 1
25 36271 1 1 53 ARG NE N 12.054 3.822 -13.573 1.00 . A A . 70 ARG NE 1 1
25 36272 1 1 53 ARG NH1 N 11.081 5.350 -14.990 1.00 . A A . 70 ARG NH1 1 1
25 36273 1 1 53 ARG NH2 N 11.923 3.388 -15.828 1.00 . A A . 70 ARG NH2 1 1
25 36274 1 1 53 ARG O O 11.796 9.465 -9.725 1.00 . A A . 70 ARG O 1 1
25 36275 1 1 54 ARG C C 10.165 9.452 -7.084 1.00 . A A . 71 ARG C 1 1
25 36276 1 1 54 ARG CA C 9.525 8.778 -8.293 1.00 . A A . 71 ARG CA 1 1
25 36277 1 1 54 ARG CB C 8.249 8.048 -7.868 1.00 . A A . 71 ARG CB 1 1
25 36278 1 1 54 ARG CD C 6.825 8.988 -9.712 1.00 . A A . 71 ARG CD 1 1
25 36279 1 1 54 ARG CG C 7.318 7.725 -9.024 1.00 . A A . 71 ARG CG 1 1
25 36280 1 1 54 ARG CZ C 5.016 9.683 -11.226 1.00 . A A . 71 ARG CZ 1 1
25 36281 1 1 54 ARG H H 10.289 6.883 -8.848 1.00 . A A . 71 ARG H 1 1
25 36282 1 1 54 ARG HA H 9.271 9.534 -9.020 1.00 . A A . 71 ARG HA 1 1
25 36283 1 1 54 ARG HB2 H 8.533 7.114 -7.384 1.00 . A A . 71 ARG HB2 1 1
25 36284 1 1 54 ARG HB3 H 7.712 8.666 -7.164 1.00 . A A . 71 ARG HB3 1 1
25 36285 1 1 54 ARG HD2 H 6.576 9.730 -8.954 1.00 . A A . 71 ARG HD2 1 1
25 36286 1 1 54 ARG HD3 H 7.615 9.371 -10.340 1.00 . A A . 71 ARG HD3 1 1
25 36287 1 1 54 ARG HE H 5.303 7.820 -10.574 1.00 . A A . 71 ARG HE 1 1
25 36288 1 1 54 ARG HG2 H 7.854 7.113 -9.750 1.00 . A A . 71 ARG HG2 1 1
25 36289 1 1 54 ARG HG3 H 6.469 7.175 -8.648 1.00 . A A . 71 ARG HG3 1 1
25 36290 1 1 54 ARG HH11 H 6.259 11.167 -10.648 1.00 . A A . 71 ARG HH11 1 1
25 36291 1 1 54 ARG HH12 H 4.980 11.644 -11.714 1.00 . A A . 71 ARG HH12 1 1
25 36292 1 1 54 ARG HH21 H 3.615 8.436 -11.978 1.00 . A A . 71 ARG HH21 1 1
25 36293 1 1 54 ARG HH22 H 3.476 10.089 -12.469 1.00 . A A . 71 ARG HH22 1 1
25 36294 1 1 54 ARG N N 10.455 7.846 -8.921 1.00 . A A . 71 ARG N 1 1
25 36295 1 1 54 ARG NE N 5.644 8.738 -10.536 1.00 . A A . 71 ARG NE 1 1
25 36296 1 1 54 ARG NH1 N 5.454 10.934 -11.193 1.00 . A A . 71 ARG NH1 1 1
25 36297 1 1 54 ARG NH2 N 3.948 9.378 -11.951 1.00 . A A . 71 ARG NH2 1 1
25 36298 1 1 54 ARG O O 10.835 8.804 -6.280 1.00 . A A . 71 ARG O 1 1
25 36299 1 1 55 ARG C C 9.721 11.275 -4.570 1.00 . A A . 72 ARG C 1 1
25 36300 1 1 55 ARG CA C 10.511 11.522 -5.852 1.00 . A A . 72 ARG CA 1 1
25 36301 1 1 55 ARG CB C 10.513 13.016 -6.182 1.00 . A A . 72 ARG CB 1 1
25 36302 1 1 55 ARG CD C 12.538 13.000 -7.670 1.00 . A A . 72 ARG CD 1 1
25 36303 1 1 55 ARG CG C 11.058 13.334 -7.564 1.00 . A A . 72 ARG CG 1 1
25 36304 1 1 55 ARG CZ C 14.539 13.830 -8.832 1.00 . A A . 72 ARG CZ 1 1
25 36305 1 1 55 ARG H H 9.411 11.222 -7.634 1.00 . A A . 72 ARG H 1 1
25 36306 1 1 55 ARG HA H 11.529 11.195 -5.702 1.00 . A A . 72 ARG HA 1 1
25 36307 1 1 55 ARG HB2 H 9.487 13.381 -6.124 1.00 . A A . 72 ARG HB2 1 1
25 36308 1 1 55 ARG HB3 H 11.117 13.533 -5.452 1.00 . A A . 72 ARG HB3 1 1
25 36309 1 1 55 ARG HD2 H 12.998 13.116 -6.689 1.00 . A A . 72 ARG HD2 1 1
25 36310 1 1 55 ARG HD3 H 12.639 11.975 -7.992 1.00 . A A . 72 ARG HD3 1 1
25 36311 1 1 55 ARG HE H 12.686 14.508 -9.126 1.00 . A A . 72 ARG HE 1 1
25 36312 1 1 55 ARG HG2 H 10.510 12.750 -8.304 1.00 . A A . 72 ARG HG2 1 1
25 36313 1 1 55 ARG HG3 H 10.919 14.387 -7.762 1.00 . A A . 72 ARG HG3 1 1
25 36314 1 1 55 ARG HH11 H 14.882 12.352 -7.499 1.00 . A A . 72 ARG HH11 1 1
25 36315 1 1 55 ARG HH12 H 16.283 12.946 -8.325 1.00 . A A . 72 ARG HH12 1 1
25 36316 1 1 55 ARG HH21 H 14.524 15.299 -10.221 1.00 . A A . 72 ARG HH21 1 1
25 36317 1 1 55 ARG HH22 H 16.079 14.622 -9.873 1.00 . A A . 72 ARG HH22 1 1
25 36318 1 1 55 ARG N N 9.953 10.759 -6.962 1.00 . A A . 72 ARG N 1 1
25 36319 1 1 55 ARG NE N 13.228 13.867 -8.621 1.00 . A A . 72 ARG NE 1 1
25 36320 1 1 55 ARG NH1 N 15.297 12.973 -8.163 1.00 . A A . 72 ARG NH1 1 1
25 36321 1 1 55 ARG NH2 N 15.093 14.651 -9.715 1.00 . A A . 72 ARG NH2 1 1
25 36322 1 1 55 ARG O O 8.519 11.010 -4.611 1.00 . A A . 72 ARG O 1 1
25 36323 1 1 56 CYS C C 10.520 11.880 -1.034 1.00 . A A . 73 CYS C 1 1
25 36324 1 1 56 CYS CA C 9.768 11.145 -2.140 1.00 . A A . 73 CYS CA 1 1
25 36325 1 1 56 CYS CB C 9.706 9.650 -1.822 1.00 . A A . 73 CYS CB 1 1
25 36326 1 1 56 CYS H H 11.362 11.575 -3.466 1.00 . A A . 73 CYS H 1 1
25 36327 1 1 56 CYS HA H 8.763 11.535 -2.195 1.00 . A A . 73 CYS HA 1 1
25 36328 1 1 56 CYS HB2 H 9.025 9.504 -0.983 1.00 . A A . 73 CYS HB2 1 1
25 36329 1 1 56 CYS HB3 H 9.318 9.123 -2.681 1.00 . A A . 73 CYS HB3 1 1
25 36330 1 1 56 CYS N N 10.405 11.361 -3.433 1.00 . A A . 73 CYS N 1 1
25 36331 1 1 56 CYS O O 11.574 12.470 -1.274 1.00 . A A . 73 CYS O 1 1
25 36332 1 1 56 CYS SG S 11.316 8.912 -1.398 1.00 . A A . 73 CYS SG 1 1
25 36333 1 1 57 GLN C C 10.628 11.577 2.529 1.00 . A A . 74 GLN C 1 1
25 36334 1 1 57 GLN CA C 10.590 12.503 1.317 1.00 . A A . 74 GLN CA 1 1
25 36335 1 1 57 GLN CB C 9.830 13.784 1.662 1.00 . A A . 74 GLN CB 1 1
25 36336 1 1 57 GLN CD C 11.246 15.866 1.874 1.00 . A A . 74 GLN CD 1 1
25 36337 1 1 57 GLN CG C 10.591 14.708 2.601 1.00 . A A . 74 GLN CG 1 1
25 36338 1 1 57 GLN H H 9.131 11.353 0.303 1.00 . A A . 74 GLN H 1 1
25 36339 1 1 57 GLN HA H 11.603 12.758 1.044 1.00 . A A . 74 GLN HA 1 1
25 36340 1 1 57 GLN HB2 H 9.627 14.323 0.737 1.00 . A A . 74 GLN HB2 1 1
25 36341 1 1 57 GLN HB3 H 8.896 13.519 2.135 1.00 . A A . 74 GLN HB3 1 1
25 36342 1 1 57 GLN HE21 H 12.746 14.693 1.303 1.00 . A A . 74 GLN HE21 1 1
25 36343 1 1 57 GLN HE22 H 12.837 16.336 0.779 1.00 . A A . 74 GLN HE22 1 1
25 36344 1 1 57 GLN HG2 H 9.896 15.106 3.341 1.00 . A A . 74 GLN HG2 1 1
25 36345 1 1 57 GLN HG3 H 11.358 14.138 3.103 1.00 . A A . 74 GLN HG3 1 1
25 36346 1 1 57 GLN N N 9.971 11.839 0.176 1.00 . A A . 74 GLN N 1 1
25 36347 1 1 57 GLN NE2 N 12.393 15.607 1.256 1.00 . A A . 74 GLN NE2 1 1
25 36348 1 1 57 GLN O O 11.618 11.535 3.260 1.00 . A A . 74 GLN O 1 1
25 36349 1 1 57 GLN OE1 O 10.728 16.983 1.868 1.00 . A A . 74 GLN OE1 1 1
25 36350 1 1 58 ARG C C 9.319 8.474 3.373 1.00 . A A . 75 ARG C 1 1
25 36351 1 1 58 ARG CA C 9.452 9.914 3.862 1.00 . A A . 75 ARG CA 1 1
25 36352 1 1 58 ARG CB C 8.259 10.275 4.748 1.00 . A A . 75 ARG CB 1 1
25 36353 1 1 58 ARG CD C 6.917 12.374 5.079 1.00 . A A . 75 ARG CD 1 1
25 36354 1 1 58 ARG CG C 8.278 11.713 5.239 1.00 . A A . 75 ARG CG 1 1
25 36355 1 1 58 ARG CZ C 6.961 14.217 6.705 1.00 . A A . 75 ARG CZ 1 1
25 36356 1 1 58 ARG H H 8.786 10.915 2.119 1.00 . A A . 75 ARG H 1 1
25 36357 1 1 58 ARG HA H 10.359 10.004 4.439 1.00 . A A . 75 ARG HA 1 1
25 36358 1 1 58 ARG HB2 H 7.345 10.118 4.174 1.00 . A A . 75 ARG HB2 1 1
25 36359 1 1 58 ARG HB3 H 8.258 9.624 5.611 1.00 . A A . 75 ARG HB3 1 1
25 36360 1 1 58 ARG HD2 H 6.602 12.288 4.039 1.00 . A A . 75 ARG HD2 1 1
25 36361 1 1 58 ARG HD3 H 6.206 11.860 5.710 1.00 . A A . 75 ARG HD3 1 1
25 36362 1 1 58 ARG HE H 6.958 14.444 4.724 1.00 . A A . 75 ARG HE 1 1
25 36363 1 1 58 ARG HG2 H 8.555 11.724 6.293 1.00 . A A . 75 ARG HG2 1 1
25 36364 1 1 58 ARG HG3 H 9.007 12.269 4.668 1.00 . A A . 75 ARG HG3 1 1
25 36365 1 1 58 ARG HH11 H 6.928 12.367 7.517 1.00 . A A . 75 ARG HH11 1 1
25 36366 1 1 58 ARG HH12 H 6.959 13.676 8.653 1.00 . A A . 75 ARG HH12 1 1
25 36367 1 1 58 ARG HH21 H 6.998 16.176 6.209 1.00 . A A . 75 ARG HH21 1 1
25 36368 1 1 58 ARG HH22 H 6.998 15.842 7.907 1.00 . A A . 75 ARG HH22 1 1
25 36369 1 1 58 ARG N N 9.543 10.838 2.737 1.00 . A A . 75 ARG N 1 1
25 36370 1 1 58 ARG NE N 6.947 13.786 5.449 1.00 . A A . 75 ARG NE 1 1
25 36371 1 1 58 ARG NH1 N 6.947 13.349 7.707 1.00 . A A . 75 ARG NH1 1 1
25 36372 1 1 58 ARG NH2 N 6.988 15.518 6.961 1.00 . A A . 75 ARG NH2 1 1
25 36373 1 1 58 ARG O O 8.551 8.188 2.454 1.00 . A A . 75 ARG O 1 1
25 36374 1 1 59 ASP C C 8.616 5.622 3.673 1.00 . A A . 76 ASP C 1 1
25 36375 1 1 59 ASP CA C 10.041 6.163 3.622 1.00 . A A . 76 ASP CA 1 1
25 36376 1 1 59 ASP CB C 10.943 5.349 4.551 1.00 . A A . 76 ASP CB 1 1
25 36377 1 1 59 ASP CG C 10.820 3.856 4.315 1.00 . A A . 76 ASP CG 1 1
25 36378 1 1 59 ASP H H 10.667 7.864 4.718 1.00 . A A . 76 ASP H 1 1
25 36379 1 1 59 ASP HA H 10.409 6.078 2.611 1.00 . A A . 76 ASP HA 1 1
25 36380 1 1 59 ASP HB2 H 11.978 5.647 4.384 1.00 . A A . 76 ASP HB2 1 1
25 36381 1 1 59 ASP HB3 H 10.675 5.557 5.576 1.00 . A A . 76 ASP HB3 1 1
25 36382 1 1 59 ASP HD2 H 9.770 2.337 4.518 1.00 . A A . 76 ASP HD2 1 1
25 36383 1 1 59 ASP N N 10.074 7.574 3.993 1.00 . A A . 76 ASP N 1 1
25 36384 1 1 59 ASP O O 8.250 4.737 2.901 1.00 . A A . 76 ASP O 1 1
25 36385 1 1 59 ASP OD1 O 11.762 3.265 3.746 1.00 . A A . 76 ASP OD1 1 1
25 36386 1 1 59 ASP OD2 O 9.782 3.280 4.699 1.00 . A A . 76 ASP OD2 1 1
25 36387 1 1 60 ALA C C 5.619 6.049 3.489 1.00 . A A . 77 ALA C 1 1
25 36388 1 1 60 ALA CA C 6.432 5.730 4.740 1.00 . A A . 77 ALA CA 1 1
25 36389 1 1 60 ALA CB C 5.806 6.387 5.961 1.00 . A A . 77 ALA CB 1 1
25 36390 1 1 60 ALA H H 8.165 6.862 5.175 1.00 . A A . 77 ALA H 1 1
25 36391 1 1 60 ALA HA H 6.428 4.660 4.896 1.00 . A A . 77 ALA HA 1 1
25 36392 1 1 60 ALA HB1 H 6.400 7.241 6.253 1.00 . A A . 77 ALA HB1 1 1
25 36393 1 1 60 ALA HB2 H 4.803 6.710 5.721 1.00 . A A . 77 ALA HB2 1 1
25 36394 1 1 60 ALA HB3 H 5.771 5.677 6.773 1.00 . A A . 77 ALA HB3 1 1
25 36395 1 1 60 ALA N N 7.816 6.159 4.589 1.00 . A A . 77 ALA N 1 1
25 36396 1 1 60 ALA O O 4.609 5.402 3.212 1.00 . A A . 77 ALA O 1 1
25 36397 1 1 61 MET C C 5.699 6.499 0.372 1.00 . A A . 78 MET C 1 1
25 36398 1 1 61 MET CA C 5.378 7.454 1.518 1.00 . A A . 78 MET CA 1 1
25 36399 1 1 61 MET CB C 5.774 8.881 1.132 1.00 . A A . 78 MET CB 1 1
25 36400 1 1 61 MET CE C 4.724 11.605 -0.054 1.00 . A A . 78 MET CE 1 1
25 36401 1 1 61 MET CG C 5.253 9.937 2.094 1.00 . A A . 78 MET CG 1 1
25 36402 1 1 61 MET H H 6.875 7.529 3.011 1.00 . A A . 78 MET H 1 1
25 36403 1 1 61 MET HA H 4.317 7.424 1.709 1.00 . A A . 78 MET HA 1 1
25 36404 1 1 61 MET HB2 H 6.862 8.942 1.109 1.00 . A A . 78 MET HB2 1 1
25 36405 1 1 61 MET HB3 H 5.383 9.098 0.149 1.00 . A A . 78 MET HB3 1 1
25 36406 1 1 61 MET HE1 H 3.890 10.921 -0.009 1.00 . A A . 78 MET HE1 1 1
25 36407 1 1 61 MET HE2 H 4.364 12.598 -0.276 1.00 . A A . 78 MET HE2 1 1
25 36408 1 1 61 MET HE3 H 5.408 11.289 -0.829 1.00 . A A . 78 MET HE3 1 1
25 36409 1 1 61 MET HG2 H 4.178 9.806 2.216 1.00 . A A . 78 MET HG2 1 1
25 36410 1 1 61 MET HG3 H 5.734 9.800 3.052 1.00 . A A . 78 MET HG3 1 1
25 36411 1 1 61 MET N N 6.065 7.051 2.739 1.00 . A A . 78 MET N 1 1
25 36412 1 1 61 MET O O 4.907 6.342 -0.559 1.00 . A A . 78 MET O 1 1
25 36413 1 1 61 MET SD S 5.574 11.616 1.523 1.00 . A A . 78 MET SD 1 1
25 36414 1 1 62 CYS C C 6.888 3.497 -0.218 1.00 . A A . 79 CYS C 1 1
25 36415 1 1 62 CYS CA C 7.287 4.923 -0.585 1.00 . A A . 79 CYS CA 1 1
25 36416 1 1 62 CYS CB C 8.802 5.004 -0.784 1.00 . A A . 79 CYS CB 1 1
25 36417 1 1 62 CYS H H 7.451 6.029 1.213 1.00 . A A . 79 CYS H 1 1
25 36418 1 1 62 CYS HA H 6.796 5.196 -1.505 1.00 . A A . 79 CYS HA 1 1
25 36419 1 1 62 CYS HB2 H 9.244 5.443 0.110 1.00 . A A . 79 CYS HB2 1 1
25 36420 1 1 62 CYS HB3 H 9.195 4.007 -0.913 1.00 . A A . 79 CYS HB3 1 1
25 36421 1 1 62 CYS N N 6.862 5.862 0.447 1.00 . A A . 79 CYS N 1 1
25 36422 1 1 62 CYS O O 6.872 3.126 0.956 1.00 . A A . 79 CYS O 1 1
25 36423 1 1 62 CYS SG S 9.310 5.992 -2.228 1.00 . A A . 79 CYS SG 1 1
25 36424 1 1 63 CYS C C 7.189 0.578 -0.161 1.00 . A A . 80 CYS C 1 1
25 36425 1 1 63 CYS CA C 6.164 1.315 -1.018 1.00 . A A . 80 CYS CA 1 1
25 36426 1 1 63 CYS CB C 5.997 0.598 -2.360 1.00 . A A . 80 CYS CB 1 1
25 36427 1 1 63 CYS H H 6.596 3.054 -2.146 1.00 . A A . 80 CYS H 1 1
25 36428 1 1 63 CYS HA H 5.217 1.319 -0.501 1.00 . A A . 80 CYS HA 1 1
25 36429 1 1 63 CYS HB2 H 6.521 1.171 -3.125 1.00 . A A . 80 CYS HB2 1 1
25 36430 1 1 63 CYS HB3 H 6.442 -0.383 -2.294 1.00 . A A . 80 CYS HB3 1 1
25 36431 1 1 63 CYS N N 6.565 2.701 -1.232 1.00 . A A . 80 CYS N 1 1
25 36432 1 1 63 CYS O O 8.338 0.997 -0.025 1.00 . A A . 80 CYS O 1 1
25 36433 1 1 63 CYS SG S 4.263 0.387 -2.878 1.00 . A A . 80 CYS SG 1 1
25 36434 1 1 64 PRO C C 8.718 -2.080 0.495 1.00 . A A . 81 PRO C 1 1
25 36435 1 1 64 PRO CA C 7.629 -1.366 1.288 1.00 . A A . 81 PRO CA 1 1
25 36436 1 1 64 PRO CB C 6.662 -2.381 1.902 1.00 . A A . 81 PRO CB 1 1
25 36437 1 1 64 PRO CD C 5.407 -1.105 0.317 1.00 . A A . 81 PRO CD 1 1
25 36438 1 1 64 PRO CG C 5.540 -2.474 0.926 1.00 . A A . 81 PRO CG 1 1
25 36439 1 1 64 PRO HA H 8.082 -0.778 2.073 1.00 . A A . 81 PRO HA 1 1
25 36440 1 1 64 PRO HB2 H 7.142 -3.350 2.040 1.00 . A A . 81 PRO HB2 1 1
25 36441 1 1 64 PRO HB3 H 6.321 -2.024 2.862 1.00 . A A . 81 PRO HB3 1 1
25 36442 1 1 64 PRO HD2 H 5.089 -1.169 -0.724 1.00 . A A . 81 PRO HD2 1 1
25 36443 1 1 64 PRO HD3 H 4.696 -0.512 0.874 1.00 . A A . 81 PRO HD3 1 1
25 36444 1 1 64 PRO HG2 H 5.806 -3.187 0.145 1.00 . A A . 81 PRO HG2 1 1
25 36445 1 1 64 PRO HG3 H 4.629 -2.746 1.439 1.00 . A A . 81 PRO HG3 1 1
25 36446 1 1 64 PRO N N 6.764 -0.547 0.433 1.00 . A A . 81 PRO N 1 1
25 36447 1 1 64 PRO O O 8.455 -2.657 -0.558 1.00 . A A . 81 PRO O 1 1
25 36448 1 1 65 GLY C C 12.085 -1.692 -0.164 1.00 . A A . 82 GLY C 1 1
25 36449 1 1 65 GLY CA C 11.054 -2.684 0.336 1.00 . A A . 82 GLY CA 1 1
25 36450 1 1 65 GLY H H 10.094 -1.560 1.853 1.00 . A A . 82 GLY H 1 1
25 36451 1 1 65 GLY HA2 H 11.530 -3.366 1.025 1.00 . A A . 82 GLY HA2 1 1
25 36452 1 1 65 GLY HA3 H 10.673 -3.243 -0.506 1.00 . A A . 82 GLY HA3 1 1
25 36453 1 1 65 GLY N N 9.943 -2.036 1.010 1.00 . A A . 82 GLY N 1 1
25 36454 1 1 65 GLY O O 13.212 -2.067 -0.492 1.00 . A A . 82 GLY O 1 1
25 36455 1 1 66 THR C C 12.899 1.630 0.417 1.00 . A A . 83 THR C 1 1
25 36456 1 1 66 THR CA C 12.601 0.628 -0.692 1.00 . A A . 83 THR CA 1 1
25 36457 1 1 66 THR CB C 12.010 1.377 -1.902 1.00 . A A . 83 THR CB 1 1
25 36458 1 1 66 THR CG2 C 12.193 0.572 -3.179 1.00 . A A . 83 THR CG2 1 1
25 36459 1 1 66 THR H H 10.792 -0.183 0.050 1.00 . A A . 83 THR H 1 1
25 36460 1 1 66 THR HA H 13.525 0.162 -1.001 1.00 . A A . 83 THR HA 1 1
25 36461 1 1 66 THR HB H 12.528 2.320 -2.009 1.00 . A A . 83 THR HB 1 1
25 36462 1 1 66 THR HG1 H 10.151 0.797 -1.584 1.00 . A A . 83 THR HG1 1 1
25 36463 1 1 66 THR HG21 H 11.370 0.768 -3.850 1.00 . A A . 83 THR HG21 1 1
25 36464 1 1 66 THR HG22 H 12.221 -0.481 -2.941 1.00 . A A . 83 THR HG22 1 1
25 36465 1 1 66 THR HG23 H 13.120 0.857 -3.654 1.00 . A A . 83 THR HG23 1 1
25 36466 1 1 66 THR N N 11.702 -0.420 -0.225 1.00 . A A . 83 THR N 1 1
25 36467 1 1 66 THR O O 12.312 1.568 1.499 1.00 . A A . 83 THR O 1 1
25 36468 1 1 66 THR OG1 O 10.617 1.631 -1.687 1.00 . A A . 83 THR OG1 1 1
25 36469 1 1 67 LEU C C 14.255 4.951 0.467 1.00 . A A . 84 LEU C 1 1
25 36470 1 1 67 LEU CA C 14.187 3.574 1.117 1.00 . A A . 84 LEU CA 1 1
25 36471 1 1 67 LEU CB C 15.537 3.229 1.750 1.00 . A A . 84 LEU CB 1 1
25 36472 1 1 67 LEU CD1 C 15.470 2.643 4.186 1.00 . A A . 84 LEU CD1 1 1
25 36473 1 1 67 LEU CD2 C 17.181 4.257 3.337 1.00 . A A . 84 LEU CD2 1 1
25 36474 1 1 67 LEU CG C 15.760 3.739 3.173 1.00 . A A . 84 LEU CG 1 1
25 36475 1 1 67 LEU H H 14.245 2.554 -0.737 1.00 . A A . 84 LEU H 1 1
25 36476 1 1 67 LEU HA H 13.431 3.589 1.887 1.00 . A A . 84 LEU HA 1 1
25 36477 1 1 67 LEU HB2 H 15.629 2.143 1.768 1.00 . A A . 84 LEU HB2 1 1
25 36478 1 1 67 LEU HB3 H 16.311 3.644 1.122 1.00 . A A . 84 LEU HB3 1 1
25 36479 1 1 67 LEU HD11 H 15.803 2.958 5.164 1.00 . A A . 84 LEU HD11 1 1
25 36480 1 1 67 LEU HD12 H 15.994 1.742 3.902 1.00 . A A . 84 LEU HD12 1 1
25 36481 1 1 67 LEU HD13 H 14.408 2.448 4.212 1.00 . A A . 84 LEU HD13 1 1
25 36482 1 1 67 LEU HD21 H 17.875 3.431 3.278 1.00 . A A . 84 LEU HD21 1 1
25 36483 1 1 67 LEU HD22 H 17.281 4.740 4.299 1.00 . A A . 84 LEU HD22 1 1
25 36484 1 1 67 LEU HD23 H 17.399 4.966 2.554 1.00 . A A . 84 LEU HD23 1 1
25 36485 1 1 67 LEU HG H 15.081 4.559 3.366 1.00 . A A . 84 LEU HG 1 1
25 36486 1 1 67 LEU N N 13.812 2.555 0.142 1.00 . A A . 84 LEU N 1 1
25 36487 1 1 67 LEU O O 14.831 5.114 -0.610 1.00 . A A . 84 LEU O 1 1
25 36488 1 1 68 CYS C C 15.027 7.962 0.799 1.00 . A A . 85 CYS C 1 1
25 36489 1 1 68 CYS CA C 13.661 7.307 0.616 1.00 . A A . 85 CYS CA 1 1
25 36490 1 1 68 CYS CB C 12.588 8.135 1.325 1.00 . A A . 85 CYS CB 1 1
25 36491 1 1 68 CYS H H 13.224 5.750 1.982 1.00 . A A . 85 CYS H 1 1
25 36492 1 1 68 CYS HA H 13.434 7.265 -0.438 1.00 . A A . 85 CYS HA 1 1
25 36493 1 1 68 CYS HB2 H 12.474 7.756 2.340 1.00 . A A . 85 CYS HB2 1 1
25 36494 1 1 68 CYS HB3 H 12.911 9.164 1.372 1.00 . A A . 85 CYS HB3 1 1
25 36495 1 1 68 CYS N N 13.667 5.942 1.128 1.00 . A A . 85 CYS N 1 1
25 36496 1 1 68 CYS O O 15.394 8.359 1.904 1.00 . A A . 85 CYS O 1 1
25 36497 1 1 68 CYS SG S 10.960 8.101 0.506 1.00 . A A . 85 CYS SG 1 1
25 36498 1 1 69 VAL C C 17.236 9.770 -1.311 1.00 . A A . 86 VAL C 1 1
25 36499 1 1 69 VAL CA C 17.102 8.677 -0.256 1.00 . A A . 86 VAL CA 1 1
25 36500 1 1 69 VAL CB C 18.206 7.628 -0.475 1.00 . A A . 86 VAL CB 1 1
25 36501 1 1 69 VAL CG1 C 19.580 8.279 -0.418 1.00 . A A . 86 VAL CG1 1 1
25 36502 1 1 69 VAL CG2 C 18.092 6.512 0.553 1.00 . A A . 86 VAL CG2 1 1
25 36503 1 1 69 VAL H H 15.429 7.735 -1.147 1.00 . A A . 86 VAL H 1 1
25 36504 1 1 69 VAL HA H 17.239 9.116 0.722 1.00 . A A . 86 VAL HA 1 1
25 36505 1 1 69 VAL HB H 18.077 7.198 -1.457 1.00 . A A . 86 VAL HB 1 1
25 36506 1 1 69 VAL HG11 H 19.564 9.091 0.294 1.00 . A A . 86 VAL HG11 1 1
25 36507 1 1 69 VAL HG12 H 20.313 7.546 -0.114 1.00 . A A . 86 VAL HG12 1 1
25 36508 1 1 69 VAL HG13 H 19.837 8.662 -1.394 1.00 . A A . 86 VAL HG13 1 1
25 36509 1 1 69 VAL HG21 H 19.081 6.189 0.843 1.00 . A A . 86 VAL HG21 1 1
25 36510 1 1 69 VAL HG22 H 17.564 6.876 1.422 1.00 . A A . 86 VAL HG22 1 1
25 36511 1 1 69 VAL HG23 H 17.553 5.681 0.124 1.00 . A A . 86 VAL HG23 1 1
25 36512 1 1 69 VAL N N 15.776 8.070 -0.294 1.00 . A A . 86 VAL N 1 1
25 36513 1 1 69 VAL O O 16.714 9.645 -2.417 1.00 . A A . 86 VAL O 1 1
25 36514 1 1 70 ASN C C 16.809 12.540 -2.329 1.00 . A A . 87 ASN C 1 1
25 36515 1 1 70 ASN CA C 18.144 11.956 -1.877 1.00 . A A . 87 ASN CA 1 1
25 36516 1 1 70 ASN CB C 18.953 11.502 -3.094 1.00 . A A . 87 ASN CB 1 1
25 36517 1 1 70 ASN CG C 20.323 10.974 -2.713 1.00 . A A . 87 ASN CG 1 1
25 36518 1 1 70 ASN H H 18.332 10.882 -0.063 1.00 . A A . 87 ASN H 1 1
25 36519 1 1 70 ASN HA H 18.698 12.720 -1.352 1.00 . A A . 87 ASN HA 1 1
25 36520 1 1 70 ASN HB2 H 18.401 10.714 -3.606 1.00 . A A . 87 ASN HB2 1 1
25 36521 1 1 70 ASN HB3 H 19.082 12.337 -3.766 1.00 . A A . 87 ASN HB3 1 1
25 36522 1 1 70 ASN HD21 H 20.340 9.794 -4.313 1.00 . A A . 87 ASN HD21 1 1
25 36523 1 1 70 ASN HD22 H 21.739 9.711 -3.303 1.00 . A A . 87 ASN HD22 1 1
25 36524 1 1 70 ASN N N 17.940 10.841 -0.960 1.00 . A A . 87 ASN N 1 1
25 36525 1 1 70 ASN ND2 N 20.854 10.068 -3.525 1.00 . A A . 87 ASN ND2 1 1
25 36526 1 1 70 ASN O O 16.680 13.024 -3.453 1.00 . A A . 87 ASN O 1 1
25 36527 1 1 70 ASN OD1 O 20.897 11.378 -1.702 1.00 . A A . 87 ASN OD1 1 1
25 36528 1 1 71 ASP C C 13.847 12.230 -2.889 1.00 . A A . 88 ASP C 1 1
25 36529 1 1 71 ASP CA C 14.492 13.015 -1.752 1.00 . A A . 88 ASP CA 1 1
25 36530 1 1 71 ASP CB C 14.581 14.495 -2.124 1.00 . A A . 88 ASP CB 1 1
25 36531 1 1 71 ASP CG C 15.589 15.246 -1.277 1.00 . A A . 88 ASP CG 1 1
25 36532 1 1 71 ASP H H 15.983 12.091 -0.565 1.00 . A A . 88 ASP H 1 1
25 36533 1 1 71 ASP HA H 13.882 12.910 -0.868 1.00 . A A . 88 ASP HA 1 1
25 36534 1 1 71 ASP HB2 H 14.871 14.577 -3.172 1.00 . A A . 88 ASP HB2 1 1
25 36535 1 1 71 ASP HB3 H 13.612 14.952 -1.987 1.00 . A A . 88 ASP HB3 1 1
25 36536 1 1 71 ASP HD2 H 17.304 15.951 -1.171 1.00 . A A . 88 ASP HD2 1 1
25 36537 1 1 71 ASP N N 15.819 12.490 -1.445 1.00 . A A . 88 ASP N 1 1
25 36538 1 1 71 ASP O O 12.981 12.742 -3.599 1.00 . A A . 88 ASP O 1 1
25 36539 1 1 71 ASP OD1 O 15.251 15.605 -0.129 1.00 . A A . 88 ASP OD1 1 1
25 36540 1 1 71 ASP OD2 O 16.717 15.473 -1.761 1.00 . A A . 88 ASP OD2 1 1
25 36541 1 1 72 VAL C C 13.740 8.663 -3.680 1.00 . A A . 89 VAL C 1 1
25 36542 1 1 72 VAL CA C 13.738 10.125 -4.109 1.00 . A A . 89 VAL CA 1 1
25 36543 1 1 72 VAL CB C 14.544 10.268 -5.414 1.00 . A A . 89 VAL CB 1 1
25 36544 1 1 72 VAL CG1 C 15.977 9.800 -5.212 1.00 . A A . 89 VAL CG1 1 1
25 36545 1 1 72 VAL CG2 C 13.875 9.492 -6.539 1.00 . A A . 89 VAL CG2 1 1
25 36546 1 1 72 VAL H H 14.967 10.629 -2.461 1.00 . A A . 89 VAL H 1 1
25 36547 1 1 72 VAL HA H 12.721 10.433 -4.304 1.00 . A A . 89 VAL HA 1 1
25 36548 1 1 72 VAL HB H 14.565 11.312 -5.688 1.00 . A A . 89 VAL HB 1 1
25 36549 1 1 72 VAL HG11 H 15.975 8.809 -4.780 1.00 . A A . 89 VAL HG11 1 1
25 36550 1 1 72 VAL HG12 H 16.487 9.777 -6.163 1.00 . A A . 89 VAL HG12 1 1
25 36551 1 1 72 VAL HG13 H 16.487 10.480 -4.545 1.00 . A A . 89 VAL HG13 1 1
25 36552 1 1 72 VAL HG21 H 14.416 9.658 -7.460 1.00 . A A . 89 VAL HG21 1 1
25 36553 1 1 72 VAL HG22 H 13.881 8.438 -6.303 1.00 . A A . 89 VAL HG22 1 1
25 36554 1 1 72 VAL HG23 H 12.856 9.830 -6.654 1.00 . A A . 89 VAL HG23 1 1
25 36555 1 1 72 VAL N N 14.275 10.982 -3.058 1.00 . A A . 89 VAL N 1 1
25 36556 1 1 72 VAL O O 14.597 8.232 -2.908 1.00 . A A . 89 VAL O 1 1
25 36557 1 1 73 CYS C C 13.904 5.723 -4.314 1.00 . A A . 90 CYS C 1 1
25 36558 1 1 73 CYS CA C 12.664 6.487 -3.857 1.00 . A A . 90 CYS CA 1 1
25 36559 1 1 73 CYS CB C 11.414 5.888 -4.505 1.00 . A A . 90 CYS CB 1 1
25 36560 1 1 73 CYS H H 12.120 8.303 -4.797 1.00 . A A . 90 CYS H 1 1
25 36561 1 1 73 CYS HA H 12.579 6.401 -2.784 1.00 . A A . 90 CYS HA 1 1
25 36562 1 1 73 CYS HB2 H 10.779 6.704 -4.851 1.00 . A A . 90 CYS HB2 1 1
25 36563 1 1 73 CYS HB3 H 11.710 5.291 -5.355 1.00 . A A . 90 CYS HB3 1 1
25 36564 1 1 73 CYS N N 12.775 7.902 -4.187 1.00 . A A . 90 CYS N 1 1
25 36565 1 1 73 CYS O O 14.175 5.616 -5.510 1.00 . A A . 90 CYS O 1 1
25 36566 1 1 73 CYS SG S 10.438 4.824 -3.393 1.00 . A A . 90 CYS SG 1 1
25 36567 1 1 74 THR C C 15.838 3.068 -2.990 1.00 . A A . 91 THR C 1 1
25 36568 1 1 74 THR CA C 15.864 4.440 -3.654 1.00 . A A . 91 THR CA 1 1
25 36569 1 1 74 THR CB C 17.125 5.196 -3.196 1.00 . A A . 91 THR CB 1 1
25 36570 1 1 74 THR CG2 C 18.385 4.471 -3.645 1.00 . A A . 91 THR CG2 1 1
25 36571 1 1 74 THR H H 14.385 5.312 -2.417 1.00 . A A . 91 THR H 1 1
25 36572 1 1 74 THR HA H 15.917 4.310 -4.726 1.00 . A A . 91 THR HA 1 1
25 36573 1 1 74 THR HB H 17.123 5.248 -2.117 1.00 . A A . 91 THR HB 1 1
25 36574 1 1 74 THR HG1 H 16.476 7.058 -3.252 1.00 . A A . 91 THR HG1 1 1
25 36575 1 1 74 THR HG21 H 18.324 3.432 -3.357 1.00 . A A . 91 THR HG21 1 1
25 36576 1 1 74 THR HG22 H 19.247 4.924 -3.179 1.00 . A A . 91 THR HG22 1 1
25 36577 1 1 74 THR HG23 H 18.477 4.542 -4.718 1.00 . A A . 91 THR HG23 1 1
25 36578 1 1 74 THR N N 14.653 5.193 -3.352 1.00 . A A . 91 THR N 1 1
25 36579 1 1 74 THR O O 15.749 2.960 -1.766 1.00 . A A . 91 THR O 1 1
25 36580 1 1 74 THR OG1 O 17.119 6.526 -3.727 1.00 . A A . 91 THR OG1 1 1
25 36581 1 1 75 THR C C 16.945 0.465 -2.199 1.00 . A A . 92 THR C 1 1
25 36582 1 1 75 THR CA C 15.903 0.655 -3.295 1.00 . A A . 92 THR CA 1 1
25 36583 1 1 75 THR CB C 16.166 -0.366 -4.418 1.00 . A A . 92 THR CB 1 1
25 36584 1 1 75 THR CG2 C 14.999 -1.333 -4.556 1.00 . A A . 92 THR CG2 1 1
25 36585 1 1 75 THR H H 15.987 2.170 -4.770 1.00 . A A . 92 THR H 1 1
25 36586 1 1 75 THR HA H 14.924 0.462 -2.884 1.00 . A A . 92 THR HA 1 1
25 36587 1 1 75 THR HB H 17.055 -0.931 -4.171 1.00 . A A . 92 THR HB 1 1
25 36588 1 1 75 THR HG1 H 16.773 -0.289 -6.293 1.00 . A A . 92 THR HG1 1 1
25 36589 1 1 75 THR HG21 H 15.156 -1.967 -5.416 1.00 . A A . 92 THR HG21 1 1
25 36590 1 1 75 THR HG22 H 14.083 -0.775 -4.680 1.00 . A A . 92 THR HG22 1 1
25 36591 1 1 75 THR HG23 H 14.931 -1.942 -3.667 1.00 . A A . 92 THR HG23 1 1
25 36592 1 1 75 THR N N 15.918 2.020 -3.804 1.00 . A A . 92 THR N 1 1
25 36593 1 1 75 THR O O 18.030 1.045 -2.253 1.00 . A A . 92 THR O 1 1
25 36594 1 1 75 THR OG1 O 16.377 0.314 -5.660 1.00 . A A . 92 THR OG1 1 1
25 36595 1 1 76 MET C C 18.853 -1.151 -0.602 1.00 . A A . 93 MET C 1 1
25 36596 1 1 76 MET CA C 17.518 -0.616 -0.095 1.00 . A A . 93 MET CA 1 1
25 36597 1 1 76 MET CB C 16.890 -1.617 0.877 1.00 . A A . 93 MET CB 1 1
25 36598 1 1 76 MET CE C 18.135 -2.490 4.757 1.00 . A A . 93 MET CE 1 1
25 36599 1 1 76 MET CG C 17.351 -1.438 2.315 1.00 . A A . 93 MET CG 1 1
25 36600 1 1 76 MET H H 15.731 -0.783 -1.215 1.00 . A A . 93 MET H 1 1
25 36601 1 1 76 MET HA H 17.690 0.315 0.423 1.00 . A A . 93 MET HA 1 1
25 36602 1 1 76 MET HB2 H 15.807 -1.496 0.844 1.00 . A A . 93 MET HB2 1 1
25 36603 1 1 76 MET HB3 H 17.148 -2.617 0.563 1.00 . A A . 93 MET HB3 1 1
25 36604 1 1 76 MET HE1 H 17.205 -2.056 5.092 1.00 . A A . 93 MET HE1 1 1
25 36605 1 1 76 MET HE2 H 18.360 -3.362 5.351 1.00 . A A . 93 MET HE2 1 1
25 36606 1 1 76 MET HE3 H 18.929 -1.765 4.862 1.00 . A A . 93 MET HE3 1 1
25 36607 1 1 76 MET HG2 H 18.135 -0.681 2.344 1.00 . A A . 93 MET HG2 1 1
25 36608 1 1 76 MET HG3 H 16.514 -1.098 2.907 1.00 . A A . 93 MET HG3 1 1
25 36609 1 1 76 MET N N 16.609 -0.349 -1.204 1.00 . A A . 93 MET N 1 1
25 36610 1 1 76 MET O O 19.913 -0.635 -0.249 1.00 . A A . 93 MET O 1 1
25 36611 1 1 76 MET SD S 17.987 -2.964 3.035 1.00 . A A . 93 MET SD 1 1
25 36612 1 1 77 GLU C C 20.858 -1.746 -2.692 1.00 . A A . 94 GLU C 1 1
25 36613 1 1 77 GLU CA C 19.999 -2.792 -1.986 1.00 . A A . 94 GLU CA 1 1
25 36614 1 1 77 GLU CB C 19.633 -3.911 -2.963 1.00 . A A . 94 GLU CB 1 1
25 36615 1 1 77 GLU CD C 18.905 -6.314 -3.248 1.00 . A A . 94 GLU CD 1 1
25 36616 1 1 77 GLU CG C 19.082 -5.155 -2.286 1.00 . A A . 94 GLU CG 1 1
25 36617 1 1 77 GLU H H 17.919 -2.555 -1.676 1.00 . A A . 94 GLU H 1 1
25 36618 1 1 77 GLU HA H 20.565 -3.213 -1.169 1.00 . A A . 94 GLU HA 1 1
25 36619 1 1 77 GLU HB2 H 18.879 -3.531 -3.652 1.00 . A A . 94 GLU HB2 1 1
25 36620 1 1 77 GLU HB3 H 20.516 -4.191 -3.518 1.00 . A A . 94 GLU HB3 1 1
25 36621 1 1 77 GLU HE2 H 18.717 -8.152 -3.444 1.00 . A A . 94 GLU HE2 1 1
25 36622 1 1 77 GLU HG2 H 19.769 -5.457 -1.496 1.00 . A A . 94 GLU HG2 1 1
25 36623 1 1 77 GLU HG3 H 18.121 -4.917 -1.852 1.00 . A A . 94 GLU HG3 1 1
25 36624 1 1 77 GLU N N 18.793 -2.188 -1.432 1.00 . A A . 94 GLU N 1 1
25 36625 1 1 77 GLU O O 22.086 -1.811 -2.659 1.00 . A A . 94 GLU O 1 1
25 36626 1 1 77 GLU OE1 O 18.846 -6.065 -4.471 1.00 . A A . 94 GLU OE1 1 1
25 36627 1 1 77 GLU OE2 O 18.828 -7.468 -2.779 1.00 . A A . 94 GLU OE2 1 1
25 36628 1 1 78 ASP C C 21.478 1.299 -3.069 1.00 . A A . 95 ASP C 1 1
25 36629 1 1 78 ASP CA C 20.901 0.276 -4.044 1.00 . A A . 95 ASP CA 1 1
25 36630 1 1 78 ASP CB C 19.957 0.968 -5.028 1.00 . A A . 95 ASP CB 1 1
25 36631 1 1 78 ASP CG C 20.384 0.779 -6.470 1.00 . A A . 95 ASP CG 1 1
25 36632 1 1 78 ASP H H 19.221 -0.787 -3.321 1.00 . A A . 95 ASP H 1 1
25 36633 1 1 78 ASP HA H 21.713 -0.174 -4.594 1.00 . A A . 95 ASP HA 1 1
25 36634 1 1 78 ASP HB2 H 18.955 0.558 -4.901 1.00 . A A . 95 ASP HB2 1 1
25 36635 1 1 78 ASP HB3 H 19.938 2.027 -4.814 1.00 . A A . 95 ASP HB3 1 1
25 36636 1 1 78 ASP HD2 H 20.881 -0.428 -7.793 1.00 . A A . 95 ASP HD2 1 1
25 36637 1 1 78 ASP N N 20.201 -0.784 -3.330 1.00 . A A . 95 ASP N 1 1
25 36638 1 1 78 ASP O O 22.503 1.923 -3.343 1.00 . A A . 95 ASP O 1 1
25 36639 1 1 78 ASP OD1 O 20.488 1.790 -7.198 1.00 . A A . 95 ASP OD1 1 1
25 36640 1 1 78 ASP OD2 O 20.616 -0.381 -6.872 1.00 . A A . 95 ASP OD2 1 1
25 36641 1 1 79 ALA C C 22.238 1.754 0.052 1.00 . A A . 96 ALA C 1 1
25 36642 1 1 79 ALA CA C 21.258 2.409 -0.915 1.00 . A A . 96 ALA CA 1 1
25 36643 1 1 79 ALA CB C 20.066 2.974 -0.159 1.00 . A A . 96 ALA CB 1 1
25 36644 1 1 79 ALA H H 20.003 0.937 -1.770 1.00 . A A . 96 ALA H 1 1
25 36645 1 1 79 ALA HA H 21.756 3.228 -1.416 1.00 . A A . 96 ALA HA 1 1
25 36646 1 1 79 ALA HB1 H 20.414 3.651 0.608 1.00 . A A . 96 ALA HB1 1 1
25 36647 1 1 79 ALA HB2 H 19.423 3.506 -0.845 1.00 . A A . 96 ALA HB2 1 1
25 36648 1 1 79 ALA HB3 H 19.515 2.166 0.298 1.00 . A A . 96 ALA HB3 1 1
25 36649 1 1 79 ALA N N 20.813 1.464 -1.931 1.00 . A A . 96 ALA N 1 1
25 36650 1 1 79 ALA O O 21.890 1.446 1.193 1.00 . A A . 96 ALA O 1 1
25 36651 1 1 80 THR C C 25.825 0.847 -0.329 1.00 . A A . 97 THR C 1 1
25 36652 1 1 80 THR CA C 24.497 0.920 0.414 1.00 . A A . 97 THR CA 1 1
25 36653 1 1 80 THR CB C 24.086 -0.499 0.850 1.00 . A A . 97 THR CB 1 1
25 36654 1 1 80 THR CG2 C 23.721 -0.528 2.326 1.00 . A A . 97 THR CG2 1 1
25 36655 1 1 80 THR H H 23.684 1.808 -1.328 1.00 . A A . 97 THR H 1 1
25 36656 1 1 80 THR HA H 24.623 1.524 1.301 1.00 . A A . 97 THR HA 1 1
25 36657 1 1 80 THR HB H 24.923 -1.165 0.687 1.00 . A A . 97 THR HB 1 1
25 36658 1 1 80 THR HG1 H 23.209 -1.764 -0.384 1.00 . A A . 97 THR HG1 1 1
25 36659 1 1 80 THR HG21 H 22.652 -0.430 2.435 1.00 . A A . 97 THR HG21 1 1
25 36660 1 1 80 THR HG22 H 24.212 0.290 2.834 1.00 . A A . 97 THR HG22 1 1
25 36661 1 1 80 THR HG23 H 24.043 -1.464 2.758 1.00 . A A . 97 THR HG23 1 1
25 36662 1 1 80 THR N N 23.467 1.541 -0.410 1.00 . A A . 97 THR N 1 1
25 36663 1 1 80 THR O O 25.898 0.319 -1.438 1.00 . A A . 97 THR O 1 1
25 36664 1 1 80 THR OG1 O 22.974 -0.949 0.069 1.00 . A A . 97 THR OG1 1 1
25 36665 1 1 81 GLU C C 29.021 0.188 0.181 1.00 . A A . 98 GLU C 1 1
25 36666 1 1 81 GLU CA C 28.201 1.375 -0.316 1.00 . A A . 98 GLU CA 1 1
25 36667 1 1 81 GLU CB C 28.934 2.681 -0.002 1.00 . A A . 98 GLU CB 1 1
25 36668 1 1 81 GLU CD C 29.302 5.091 -0.660 1.00 . A A . 98 GLU CD 1 1
25 36669 1 1 81 GLU CG C 28.816 3.725 -1.100 1.00 . A A . 98 GLU CG 1 1
25 36670 1 1 81 GLU H H 26.753 1.787 1.173 1.00 . A A . 98 GLU H 1 1
25 36671 1 1 81 GLU HA H 28.078 1.290 -1.385 1.00 . A A . 98 GLU HA 1 1
25 36672 1 1 81 GLU HB2 H 28.516 3.097 0.915 1.00 . A A . 98 GLU HB2 1 1
25 36673 1 1 81 GLU HB3 H 29.981 2.464 0.148 1.00 . A A . 98 GLU HB3 1 1
25 36674 1 1 81 GLU HE2 H 29.425 6.900 -1.072 1.00 . A A . 98 GLU HE2 1 1
25 36675 1 1 81 GLU HG2 H 29.408 3.402 -1.956 1.00 . A A . 98 GLU HG2 1 1
25 36676 1 1 81 GLU HG3 H 27.780 3.804 -1.394 1.00 . A A . 98 GLU HG3 1 1
25 36677 1 1 81 GLU N N 26.874 1.380 0.289 1.00 . A A . 98 GLU N 1 1
25 36678 1 1 81 GLU O O 28.941 -0.191 1.348 1.00 . A A . 98 GLU O 1 1
25 36679 1 1 81 GLU OE1 O 29.895 5.186 0.435 1.00 . A A . 98 GLU OE1 1 1
25 36680 1 1 81 GLU OE2 O 29.091 6.067 -1.412 1.00 . A A . 98 GLU OE2 1 1
25 36681 1 1 82 ASN C C 31.516 -1.955 -1.552 1.00 . A A . 99 ASN C 1 1
25 36682 1 1 82 ASN CA C 30.641 -1.542 -0.371 1.00 . A A . 99 ASN CA 1 1
25 36683 1 1 82 ASN CB C 29.769 -2.721 0.067 1.00 . A A . 99 ASN CB 1 1
25 36684 1 1 82 ASN CG C 28.538 -2.885 -0.804 1.00 . A A . 99 ASN CG 1 1
25 36685 1 1 82 ASN H H 29.829 -0.050 -1.633 1.00 . A A . 99 ASN H 1 1
25 36686 1 1 82 ASN HA H 31.279 -1.253 0.450 1.00 . A A . 99 ASN HA 1 1
25 36687 1 1 82 ASN HB2 H 30.362 -3.634 0.014 1.00 . A A . 99 ASN HB2 1 1
25 36688 1 1 82 ASN HB3 H 29.449 -2.564 1.086 1.00 . A A . 99 ASN HB3 1 1
25 36689 1 1 82 ASN HD21 H 27.437 -1.892 0.521 1.00 . A A . 99 ASN HD21 1 1
25 36690 1 1 82 ASN HD22 H 26.602 -2.446 -0.886 1.00 . A A . 99 ASN HD22 1 1
25 36691 1 1 82 ASN N N 29.807 -0.397 -0.717 1.00 . A A . 99 ASN N 1 1
25 36692 1 1 82 ASN ND2 N 27.413 -2.353 -0.343 1.00 . A A . 99 ASN ND2 1 1
25 36693 1 1 82 ASN O O 31.018 -2.452 -2.563 1.00 . A A . 99 ASN O 1 1
25 36694 1 1 82 ASN OD1 O 28.601 -3.482 -1.878 1.00 . A A . 99 ASN OD1 1 1
25 36695 1 1 83 LEU C C 33.808 -3.606 -2.684 1.00 . A A . 100 LEU C 1 1
25 36696 1 1 83 LEU CA C 33.765 -2.096 -2.471 1.00 . A A . 100 LEU CA 1 1
25 36697 1 1 83 LEU CB C 35.163 -1.579 -2.122 1.00 . A A . 100 LEU CB 1 1
25 36698 1 1 83 LEU CD1 C 35.464 0.017 -4.032 1.00 . A A . 100 LEU CD1 1 1
25 36699 1 1 83 LEU CD2 C 34.447 0.813 -1.889 1.00 . A A . 100 LEU CD2 1 1
25 36700 1 1 83 LEU CG C 35.461 -0.132 -2.518 1.00 . A A . 100 LEU CG 1 1
25 36701 1 1 83 LEU H H 33.157 -1.346 -0.587 1.00 . A A . 100 LEU H 1 1
25 36702 1 1 83 LEU HA H 33.433 -1.624 -3.383 1.00 . A A . 100 LEU HA 1 1
25 36703 1 1 83 LEU HB2 H 35.290 -1.662 -1.043 1.00 . A A . 100 LEU HB2 1 1
25 36704 1 1 83 LEU HB3 H 35.883 -2.213 -2.620 1.00 . A A . 100 LEU HB3 1 1
25 36705 1 1 83 LEU HD11 H 35.813 -0.898 -4.484 1.00 . A A . 100 LEU HD11 1 1
25 36706 1 1 83 LEU HD12 H 36.119 0.830 -4.311 1.00 . A A . 100 LEU HD12 1 1
25 36707 1 1 83 LEU HD13 H 34.462 0.230 -4.374 1.00 . A A . 100 LEU HD13 1 1
25 36708 1 1 83 LEU HD21 H 34.427 0.659 -0.820 1.00 . A A . 100 LEU HD21 1 1
25 36709 1 1 83 LEU HD22 H 33.467 0.614 -2.300 1.00 . A A . 100 LEU HD22 1 1
25 36710 1 1 83 LEU HD23 H 34.727 1.834 -2.101 1.00 . A A . 100 LEU HD23 1 1
25 36711 1 1 83 LEU HG H 36.442 0.139 -2.154 1.00 . A A . 100 LEU HG 1 1
25 36712 1 1 83 LEU N N 32.820 -1.745 -1.416 1.00 . A A . 100 LEU N 1 1
25 36713 1 1 83 LEU O O 33.128 -4.360 -1.989 1.00 . A A . 100 LEU O 1 1
25 36714 1 1 84 TYR C C 36.145 -5.778 -4.465 1.00 . A A . 101 TYR C 1 1
25 36715 1 1 84 TYR CA C 34.743 -5.458 -3.955 1.00 . A A . 101 TYR CA 1 1
25 36716 1 1 84 TYR CB C 33.702 -5.875 -4.994 1.00 . A A . 101 TYR CB 1 1
25 36717 1 1 84 TYR CD1 C 31.220 -5.618 -4.608 1.00 . A A . 101 TYR CD1 1 1
25 36718 1 1 84 TYR CD2 C 32.329 -7.473 -3.602 1.00 . A A . 101 TYR CD2 1 1
25 36719 1 1 84 TYR CE1 C 30.021 -6.030 -4.058 1.00 . A A . 101 TYR CE1 1 1
25 36720 1 1 84 TYR CE2 C 31.134 -7.893 -3.049 1.00 . A A . 101 TYR CE2 1 1
25 36721 1 1 84 TYR CG C 32.393 -6.331 -4.391 1.00 . A A . 101 TYR CG 1 1
25 36722 1 1 84 TYR CZ C 29.984 -7.169 -3.280 1.00 . A A . 101 TYR CZ 1 1
25 36723 1 1 84 TYR H H 35.129 -3.388 -4.170 1.00 . A A . 101 TYR H 1 1
25 36724 1 1 84 TYR HA H 34.570 -6.011 -3.044 1.00 . A A . 101 TYR HA 1 1
25 36725 1 1 84 TYR HB2 H 33.508 -5.027 -5.651 1.00 . A A . 101 TYR HB2 1 1
25 36726 1 1 84 TYR HB3 H 34.098 -6.690 -5.583 1.00 . A A . 101 TYR HB3 1 1
25 36727 1 1 84 TYR HD1 H 31.253 -4.727 -5.218 1.00 . A A . 101 TYR HD1 1 1
25 36728 1 1 84 TYR HD2 H 33.232 -8.038 -3.423 1.00 . A A . 101 TYR HD2 1 1
25 36729 1 1 84 TYR HE1 H 29.120 -5.463 -4.239 1.00 . A A . 101 TYR HE1 1 1
25 36730 1 1 84 TYR HE2 H 31.104 -8.784 -2.440 1.00 . A A . 101 TYR HE2 1 1
25 36731 1 1 84 TYR HH H 28.890 -7.662 -1.778 1.00 . A A . 101 TYR HH 1 1
25 36732 1 1 84 TYR N N 34.612 -4.038 -3.649 1.00 . A A . 101 TYR N 1 1
25 36733 1 1 84 TYR O O 36.822 -4.921 -5.035 1.00 . A A . 101 TYR O 1 1
25 36734 1 1 84 TYR OH O 28.792 -7.583 -2.730 1.00 . A A . 101 TYR OH 1 1
25 36735 1 1 85 PHE C C 37.911 -8.954 -4.969 1.00 . A A . 102 PHE C 1 1
25 36736 1 1 85 PHE CA C 37.895 -7.453 -4.696 1.00 . A A . 102 PHE CA 1 1
25 36737 1 1 85 PHE CB C 38.948 -7.104 -3.641 1.00 . A A . 102 PHE CB 1 1
25 36738 1 1 85 PHE CD1 C 39.512 -9.092 -2.220 1.00 . A A . 102 PHE CD1 1 1
25 36739 1 1 85 PHE CD2 C 37.999 -7.470 -1.347 1.00 . A A . 102 PHE CD2 1 1
25 36740 1 1 85 PHE CE1 C 39.395 -9.833 -1.057 1.00 . A A . 102 PHE CE1 1 1
25 36741 1 1 85 PHE CE2 C 37.878 -8.204 -0.182 1.00 . A A . 102 PHE CE2 1 1
25 36742 1 1 85 PHE CG C 38.817 -7.905 -2.377 1.00 . A A . 102 PHE CG 1 1
25 36743 1 1 85 PHE CZ C 38.576 -9.388 -0.039 1.00 . A A . 102 PHE CZ 1 1
25 36744 1 1 85 PHE H H 35.989 -7.656 -3.798 1.00 . A A . 102 PHE H 1 1
25 36745 1 1 85 PHE HA H 38.130 -6.930 -5.611 1.00 . A A . 102 PHE HA 1 1
25 36746 1 1 85 PHE HB2 H 39.937 -7.278 -4.065 1.00 . A A . 102 PHE HB2 1 1
25 36747 1 1 85 PHE HB3 H 38.856 -6.059 -3.385 1.00 . A A . 102 PHE HB3 1 1
25 36748 1 1 85 PHE HD1 H 40.153 -9.442 -3.017 1.00 . A A . 102 PHE HD1 1 1
25 36749 1 1 85 PHE HD2 H 37.451 -6.546 -1.458 1.00 . A A . 102 PHE HD2 1 1
25 36750 1 1 85 PHE HE1 H 39.942 -10.757 -0.948 1.00 . A A . 102 PHE HE1 1 1
25 36751 1 1 85 PHE HE2 H 37.237 -7.855 0.613 1.00 . A A . 102 PHE HE2 1 1
25 36752 1 1 85 PHE HZ H 38.483 -9.964 0.870 1.00 . A A . 102 PHE HZ 1 1
25 36753 1 1 85 PHE N N 36.574 -7.018 -4.258 1.00 . A A . 102 PHE N 1 1
25 36754 1 1 85 PHE O O 37.226 -9.724 -4.297 1.00 . A A . 102 PHE O 1 1
25 36755 1 1 86 GLN C C 40.144 -11.347 -5.884 1.00 . A A . 103 GLN C 1 1
25 36756 1 1 86 GLN CA C 38.802 -10.770 -6.322 1.00 . A A . 103 GLN CA 1 1
25 36757 1 1 86 GLN CB C 38.628 -10.944 -7.832 1.00 . A A . 103 GLN CB 1 1
25 36758 1 1 86 GLN CD C 39.421 -10.304 -10.144 1.00 . A A . 103 GLN CD 1 1
25 36759 1 1 86 GLN CG C 39.686 -10.225 -8.653 1.00 . A A . 103 GLN CG 1 1
25 36760 1 1 86 GLN H H 39.220 -8.700 -6.458 1.00 . A A . 103 GLN H 1 1
25 36761 1 1 86 GLN HA H 38.012 -11.302 -5.815 1.00 . A A . 103 GLN HA 1 1
25 36762 1 1 86 GLN HB2 H 38.677 -12.008 -8.063 1.00 . A A . 103 GLN HB2 1 1
25 36763 1 1 86 GLN HB3 H 37.659 -10.560 -8.117 1.00 . A A . 103 GLN HB3 1 1
25 36764 1 1 86 GLN HE21 H 38.265 -8.690 -10.049 1.00 . A A . 103 GLN HE21 1 1
25 36765 1 1 86 GLN HE22 H 38.440 -9.397 -11.615 1.00 . A A . 103 GLN HE22 1 1
25 36766 1 1 86 GLN HG2 H 39.708 -9.176 -8.356 1.00 . A A . 103 GLN HG2 1 1
25 36767 1 1 86 GLN HG3 H 40.647 -10.673 -8.449 1.00 . A A . 103 GLN HG3 1 1
25 36768 1 1 86 GLN N N 38.698 -9.361 -5.959 1.00 . A A . 103 GLN N 1 1
25 36769 1 1 86 GLN NE2 N 38.628 -9.370 -10.655 1.00 . A A . 103 GLN NE2 1 1
25 36770 1 1 86 GLN O O 40.929 -10.678 -5.212 1.00 . A A . 103 GLN O 1 1
25 36771 1 1 86 GLN OE1 O 39.923 -11.196 -10.829 1.00 . A A . 103 GLN OE1 1 1
25 36772 1 1 87 SER C C 42.352 -13.796 -7.152 1.00 . A A . 104 SER C 1 1
25 36773 1 1 87 SER CA C 41.644 -13.264 -5.909 1.00 . A A . 104 SER CA 1 1
25 36774 1 1 87 SER CB C 41.371 -14.410 -4.933 1.00 . A A . 104 SER CB 1 1
25 36775 1 1 87 SER H H 39.733 -13.076 -6.800 1.00 . A A . 104 SER H 1 1
25 36776 1 1 87 SER HA H 42.285 -12.539 -5.429 1.00 . A A . 104 SER HA 1 1
25 36777 1 1 87 SER HB2 H 40.294 -14.510 -4.794 1.00 . A A . 104 SER HB2 1 1
25 36778 1 1 87 SER HB3 H 41.768 -15.328 -5.341 1.00 . A A . 104 SER HB3 1 1
25 36779 1 1 87 SER HG H 42.407 -14.968 -3.368 1.00 . A A . 104 SER HG 1 1
25 36780 1 1 87 SER N N 40.399 -12.594 -6.267 1.00 . A A . 104 SER N 1 1
25 36781 1 1 87 SER O O 41.716 -14.080 -8.168 1.00 . A A . 104 SER O 1 1
25 36782 1 1 87 SER OG O 41.978 -14.167 -3.677 1.00 . A A . 104 SER OG 1 1
25 36783 1 1 88 LEU C C 44.799 -15.905 -7.994 1.00 . A A . 105 LEU C 1 1
25 36784 1 1 88 LEU CA C 44.466 -14.428 -8.179 1.00 . A A . 105 LEU CA 1 1
25 36785 1 1 88 LEU CB C 45.754 -13.616 -8.316 1.00 . A A . 105 LEU CB 1 1
25 36786 1 1 88 LEU CD1 C 46.160 -13.868 -10.778 1.00 . A A . 105 LEU CD1 1 1
25 36787 1 1 88 LEU CD2 C 44.749 -11.984 -9.932 1.00 . A A . 105 LEU CD2 1 1
25 36788 1 1 88 LEU CG C 45.945 -12.879 -9.643 1.00 . A A . 105 LEU CG 1 1
25 36789 1 1 88 LEU H H 44.120 -13.688 -6.227 1.00 . A A . 105 LEU H 1 1
25 36790 1 1 88 LEU HA H 43.880 -14.315 -9.080 1.00 . A A . 105 LEU HA 1 1
25 36791 1 1 88 LEU HB2 H 45.767 -12.874 -7.518 1.00 . A A . 105 LEU HB2 1 1
25 36792 1 1 88 LEU HB3 H 46.586 -14.294 -8.191 1.00 . A A . 105 LEU HB3 1 1
25 36793 1 1 88 LEU HD11 H 47.216 -13.960 -10.981 1.00 . A A . 105 LEU HD11 1 1
25 36794 1 1 88 LEU HD12 H 45.652 -13.516 -11.663 1.00 . A A . 105 LEU HD12 1 1
25 36795 1 1 88 LEU HD13 H 45.763 -14.832 -10.494 1.00 . A A . 105 LEU HD13 1 1
25 36796 1 1 88 LEU HD21 H 43.986 -12.557 -10.439 1.00 . A A . 105 LEU HD21 1 1
25 36797 1 1 88 LEU HD22 H 45.058 -11.162 -10.563 1.00 . A A . 105 LEU HD22 1 1
25 36798 1 1 88 LEU HD23 H 44.355 -11.598 -9.004 1.00 . A A . 105 LEU HD23 1 1
25 36799 1 1 88 LEU HG H 46.824 -12.252 -9.576 1.00 . A A . 105 LEU HG 1 1
25 36800 1 1 88 LEU N N 43.670 -13.929 -7.063 1.00 . A A . 105 LEU N 1 1
25 36801 1 1 88 LEU O O 44.730 -16.690 -8.939 1.00 . A A . 105 LEU O 1 1
25 36802 1 1 89 GLU C C 46.729 -18.105 -7.251 1.00 . A A . 106 GLU C 1 1
25 36803 1 1 89 GLU CA C 45.504 -17.658 -6.460 1.00 . A A . 106 GLU CA 1 1
25 36804 1 1 89 GLU CB C 44.322 -18.580 -6.765 1.00 . A A . 106 GLU CB 1 1
25 36805 1 1 89 GLU CD C 42.454 -20.013 -5.849 1.00 . A A . 106 GLU CD 1 1
25 36806 1 1 89 GLU CG C 43.656 -19.149 -5.522 1.00 . A A . 106 GLU CG 1 1
25 36807 1 1 89 GLU H H 45.197 -15.603 -6.058 1.00 . A A . 106 GLU H 1 1
25 36808 1 1 89 GLU HA H 45.730 -17.716 -5.406 1.00 . A A . 106 GLU HA 1 1
25 36809 1 1 89 GLU HB2 H 43.579 -18.012 -7.325 1.00 . A A . 106 GLU HB2 1 1
25 36810 1 1 89 GLU HB3 H 44.672 -19.405 -7.368 1.00 . A A . 106 GLU HB3 1 1
25 36811 1 1 89 GLU HE2 H 41.117 -21.123 -5.190 1.00 . A A . 106 GLU HE2 1 1
25 36812 1 1 89 GLU HG2 H 44.384 -19.751 -4.978 1.00 . A A . 106 GLU HG2 1 1
25 36813 1 1 89 GLU HG3 H 43.333 -18.330 -4.898 1.00 . A A . 106 GLU HG3 1 1
25 36814 1 1 89 GLU N N 45.160 -16.275 -6.769 1.00 . A A . 106 GLU N 1 1
25 36815 1 1 89 GLU O O 47.296 -17.334 -8.026 1.00 . A A . 106 GLU O 1 1
25 36816 1 1 89 GLU OE1 O 42.100 -20.109 -7.042 1.00 . A A . 106 GLU OE1 1 1
25 36817 1 1 89 GLU OE2 O 41.868 -20.594 -4.911 1.00 . A A . 106 GLU OE2 1 1
25 36818 1 1 90 HIS C C 47.971 -21.274 -8.337 1.00 . A A . 107 HIS C 1 1
25 36819 1 1 90 HIS CA C 48.292 -19.905 -7.745 1.00 . A A . 107 HIS CA 1 1
25 36820 1 1 90 HIS CB C 49.480 -20.017 -6.789 1.00 . A A . 107 HIS CB 1 1
25 36821 1 1 90 HIS CD2 C 49.714 -22.267 -5.522 1.00 . A A . 107 HIS CD2 1 1
25 36822 1 1 90 HIS CE1 C 48.505 -21.770 -3.761 1.00 . A A . 107 HIS CE1 1 1
25 36823 1 1 90 HIS CG C 49.267 -20.999 -5.679 1.00 . A A . 107 HIS CG 1 1
25 36824 1 1 90 HIS H H 46.641 -19.921 -6.420 1.00 . A A . 107 HIS H 1 1
25 36825 1 1 90 HIS HA H 48.548 -19.230 -8.547 1.00 . A A . 107 HIS HA 1 1
25 36826 1 1 90 HIS HB2 H 50.357 -20.322 -7.360 1.00 . A A . 107 HIS HB2 1 1
25 36827 1 1 90 HIS HB3 H 49.670 -19.049 -6.345 1.00 . A A . 107 HIS HB3 1 1
25 36828 1 1 90 HIS HD1 H 48.053 -19.874 -4.377 1.00 . A A . 107 HIS HD1 1 1
25 36829 1 1 90 HIS HD2 H 50.339 -22.819 -6.212 1.00 . A A . 107 HIS HD2 1 1
25 36830 1 1 90 HIS HE1 H 47.997 -21.841 -2.812 1.00 . A A . 107 HIS HE1 1 1
25 36831 1 1 90 HIS HE2 H 49.393 -23.641 -3.932 1.00 . A A . 107 HIS HE2 1 1
25 36832 1 1 90 HIS N N 47.133 -19.355 -7.050 1.00 . A A . 107 HIS N 1 1
25 36833 1 1 90 HIS ND1 N 48.512 -20.719 -4.560 1.00 . A A . 107 HIS ND1 1 1
25 36834 1 1 90 HIS NE2 N 49.227 -22.725 -4.322 1.00 . A A . 107 HIS NE2 1 1
25 36835 1 1 90 HIS O O 46.989 -21.912 -7.954 1.00 . A A . 107 HIS O 1 1
25 36836 1 1 91 HIS C C 49.710 -23.990 -9.521 1.00 . A A . 108 HIS C 1 1
25 36837 1 1 91 HIS CA C 48.609 -23.012 -9.917 1.00 . A A . 108 HIS CA 1 1
25 36838 1 1 91 HIS CB C 48.579 -22.849 -11.437 1.00 . A A . 108 HIS CB 1 1
25 36839 1 1 91 HIS CD2 C 46.181 -22.828 -12.425 1.00 . A A . 108 HIS CD2 1 1
25 36840 1 1 91 HIS CE1 C 45.887 -20.656 -12.508 1.00 . A A . 108 HIS CE1 1 1
25 36841 1 1 91 HIS CG C 47.308 -22.247 -11.951 1.00 . A A . 108 HIS CG 1 1
25 36842 1 1 91 HIS H H 49.569 -21.165 -9.534 1.00 . A A . 108 HIS H 1 1
25 36843 1 1 91 HIS HA H 47.659 -23.407 -9.589 1.00 . A A . 108 HIS HA 1 1
25 36844 1 1 91 HIS HB2 H 49.411 -22.211 -11.733 1.00 . A A . 108 HIS HB2 1 1
25 36845 1 1 91 HIS HB3 H 48.699 -23.818 -11.900 1.00 . A A . 108 HIS HB3 1 1
25 36846 1 1 91 HIS HD1 H 47.726 -20.193 -11.741 1.00 . A A . 108 HIS HD1 1 1
25 36847 1 1 91 HIS HD2 H 45.998 -23.888 -12.521 1.00 . A A . 108 HIS HD2 1 1
25 36848 1 1 91 HIS HE1 H 45.446 -19.685 -12.673 1.00 . A A . 108 HIS HE1 1 1
25 36849 1 1 91 HIS HE2 H 44.389 -21.945 -13.151 1.00 . A A . 108 HIS HE2 1 1
25 36850 1 1 91 HIS N N 48.804 -21.719 -9.272 1.00 . A A . 108 HIS N 1 1
25 36851 1 1 91 HIS ND1 N 47.091 -20.886 -12.016 1.00 . A A . 108 HIS ND1 1 1
25 36852 1 1 91 HIS NE2 N 45.314 -21.819 -12.766 1.00 . A A . 108 HIS NE2 1 1
25 36853 1 1 91 HIS O O 50.841 -23.588 -9.244 1.00 . A A . 108 HIS O 1 1
25 36854 1 1 92 HIS C C 50.943 -26.948 -10.375 1.00 . A A . 109 HIS C 1 1
25 36855 1 1 92 HIS CA C 50.333 -26.311 -9.130 1.00 . A A . 109 HIS CA 1 1
25 36856 1 1 92 HIS CB C 49.661 -27.383 -8.272 1.00 . A A . 109 HIS CB 1 1
25 36857 1 1 92 HIS CD2 C 48.326 -26.737 -6.144 1.00 . A A . 109 HIS CD2 1 1
25 36858 1 1 92 HIS CE1 C 50.020 -26.397 -4.794 1.00 . A A . 109 HIS CE1 1 1
25 36859 1 1 92 HIS CG C 49.459 -26.970 -6.846 1.00 . A A . 109 HIS CG 1 1
25 36860 1 1 92 HIS H H 48.456 -25.533 -9.724 1.00 . A A . 109 HIS H 1 1
25 36861 1 1 92 HIS HA H 51.121 -25.845 -8.556 1.00 . A A . 109 HIS HA 1 1
25 36862 1 1 92 HIS HB2 H 48.690 -27.617 -8.708 1.00 . A A . 109 HIS HB2 1 1
25 36863 1 1 92 HIS HB3 H 50.271 -28.274 -8.277 1.00 . A A . 109 HIS HB3 1 1
25 36864 1 1 92 HIS HD1 H 51.455 -26.832 -6.184 1.00 . A A . 109 HIS HD1 1 1
25 36865 1 1 92 HIS HD2 H 47.314 -26.817 -6.515 1.00 . A A . 109 HIS HD2 1 1
25 36866 1 1 92 HIS HE1 H 50.603 -26.161 -3.916 1.00 . A A . 109 HIS HE1 1 1
25 36867 1 1 92 HIS HE2 H 48.071 -26.150 -4.117 1.00 . A A . 109 HIS HE2 1 1
25 36868 1 1 92 HIS N N 49.373 -25.275 -9.493 1.00 . A A . 109 HIS N 1 1
25 36869 1 1 92 HIS ND1 N 50.502 -26.746 -5.972 1.00 . A A . 109 HIS ND1 1 1
25 36870 1 1 92 HIS NE2 N 48.701 -26.383 -4.871 1.00 . A A . 109 HIS NE2 1 1
25 36871 1 1 92 HIS O O 52.138 -26.801 -10.639 1.00 . A A . 109 HIS O 1 1
25 36872 1 1 93 HIS C C 49.391 -28.785 -13.196 1.00 . A A . 110 HIS C 1 1
25 36873 1 1 93 HIS CA C 50.574 -28.316 -12.355 1.00 . A A . 110 HIS CA 1 1
25 36874 1 1 93 HIS CB C 51.472 -29.504 -12.008 1.00 . A A . 110 HIS CB 1 1
25 36875 1 1 93 HIS CD2 C 49.846 -30.596 -10.309 1.00 . A A . 110 HIS CD2 1 1
25 36876 1 1 93 HIS CE1 C 50.167 -32.693 -10.860 1.00 . A A . 110 HIS CE1 1 1
25 36877 1 1 93 HIS CG C 50.751 -30.618 -11.315 1.00 . A A . 110 HIS CG 1 1
25 36878 1 1 93 HIS H H 49.175 -27.736 -10.874 1.00 . A A . 110 HIS H 1 1
25 36879 1 1 93 HIS HA H 51.144 -27.599 -12.926 1.00 . A A . 110 HIS HA 1 1
25 36880 1 1 93 HIS HB2 H 51.906 -29.891 -12.930 1.00 . A A . 110 HIS HB2 1 1
25 36881 1 1 93 HIS HB3 H 52.269 -29.168 -11.361 1.00 . A A . 110 HIS HB3 1 1
25 36882 1 1 93 HIS HD1 H 51.531 -32.291 -12.331 1.00 . A A . 110 HIS HD1 1 1
25 36883 1 1 93 HIS HD2 H 49.466 -29.717 -9.807 1.00 . A A . 110 HIS HD2 1 1
25 36884 1 1 93 HIS HE1 H 50.100 -33.770 -10.886 1.00 . A A . 110 HIS HE1 1 1
25 36885 1 1 93 HIS HE2 H 48.837 -32.197 -9.342 1.00 . A A . 110 HIS HE2 1 1
25 36886 1 1 93 HIS N N 50.116 -27.656 -11.137 1.00 . A A . 110 HIS N 1 1
25 36887 1 1 93 HIS ND1 N 50.933 -31.947 -11.636 1.00 . A A . 110 HIS ND1 1 1
25 36888 1 1 93 HIS NE2 N 49.498 -31.897 -10.045 1.00 . A A . 110 HIS NE2 1 1
25 36889 1 1 93 HIS O O 48.234 -28.556 -12.841 1.00 . A A . 110 HIS O 1 1
25 36890 1 1 94 HIS C C 48.913 -31.398 -15.583 1.00 . A A . 111 HIS C 1 1
25 36891 1 1 94 HIS CA C 48.650 -29.942 -15.205 1.00 . A A . 111 HIS CA 1 1
25 36892 1 1 94 HIS CB C 48.572 -29.082 -16.467 1.00 . A A . 111 HIS CB 1 1
25 36893 1 1 94 HIS CD2 C 48.212 -26.549 -16.042 1.00 . A A . 111 HIS CD2 1 1
25 36894 1 1 94 HIS CE1 C 46.022 -26.517 -16.132 1.00 . A A . 111 HIS CE1 1 1
25 36895 1 1 94 HIS CG C 47.796 -27.815 -16.280 1.00 . A A . 111 HIS CG 1 1
25 36896 1 1 94 HIS H H 50.629 -29.592 -14.542 1.00 . A A . 111 HIS H 1 1
25 36897 1 1 94 HIS HA H 47.707 -29.884 -14.682 1.00 . A A . 111 HIS HA 1 1
25 36898 1 1 94 HIS HB2 H 49.585 -28.827 -16.777 1.00 . A A . 111 HIS HB2 1 1
25 36899 1 1 94 HIS HB3 H 48.098 -29.651 -17.254 1.00 . A A . 111 HIS HB3 1 1
25 36900 1 1 94 HIS HD1 H 45.822 -28.522 -16.488 1.00 . A A . 111 HIS HD1 1 1
25 36901 1 1 94 HIS HD2 H 49.236 -26.218 -15.941 1.00 . A A . 111 HIS HD2 1 1
25 36902 1 1 94 HIS HE1 H 44.998 -26.175 -16.116 1.00 . A A . 111 HIS HE1 1 1
25 36903 1 1 94 HIS HE2 H 47.083 -24.765 -15.784 1.00 . A A . 111 HIS HE2 1 1
25 36904 1 1 94 HIS N N 49.689 -29.442 -14.313 1.00 . A A . 111 HIS N 1 1
25 36905 1 1 94 HIS ND1 N 46.419 -27.761 -16.330 1.00 . A A . 111 HIS ND1 1 1
25 36906 1 1 94 HIS NE2 N 47.090 -25.761 -15.955 1.00 . A A . 111 HIS NE2 1 1
25 36907 1 1 94 HIS O O 48.072 -32.269 -15.359 1.00 . A A . 111 HIS O 1 1
25 36908 1 1 95 HIS C C 51.433 -33.621 -15.569 1.00 . A A . 112 HIS C 1 1
25 36909 1 1 95 HIS CA C 50.457 -33.001 -16.566 1.00 . A A . 112 HIS CA 1 1
25 36910 1 1 95 HIS CB C 51.082 -32.980 -17.961 1.00 . A A . 112 HIS CB 1 1
25 36911 1 1 95 HIS CD2 C 51.368 -35.359 -18.952 1.00 . A A . 112 HIS CD2 1 1
25 36912 1 1 95 HIS CE1 C 49.564 -35.407 -20.197 1.00 . A A . 112 HIS CE1 1 1
25 36913 1 1 95 HIS CG C 50.732 -34.175 -18.792 1.00 . A A . 112 HIS CG 1 1
25 36914 1 1 95 HIS H H 50.712 -30.915 -16.309 1.00 . A A . 112 HIS H 1 1
25 36915 1 1 95 HIS HA H 49.560 -33.601 -16.592 1.00 . A A . 112 HIS HA 1 1
25 36916 1 1 95 HIS HB2 H 50.742 -32.083 -18.480 1.00 . A A . 112 HIS HB2 1 1
25 36917 1 1 95 HIS HB3 H 52.158 -32.943 -17.867 1.00 . A A . 112 HIS HB3 1 1
25 36918 1 1 95 HIS HD1 H 48.938 -33.528 -19.687 1.00 . A A . 112 HIS HD1 1 1
25 36919 1 1 95 HIS HD2 H 52.291 -35.661 -18.477 1.00 . A A . 112 HIS HD2 1 1
25 36920 1 1 95 HIS HE1 H 48.796 -35.737 -20.881 1.00 . A A . 112 HIS HE1 1 1
25 36921 1 1 95 HIS HE2 H 50.846 -37.040 -20.144 1.00 . A A . 112 HIS HE2 1 1
25 36922 1 1 95 HIS N N 50.084 -31.651 -16.157 1.00 . A A . 112 HIS N 1 1
25 36923 1 1 95 HIS ND1 N 49.606 -34.237 -19.587 1.00 . A A . 112 HIS ND1 1 1
25 36924 1 1 95 HIS NE2 N 50.622 -36.107 -19.830 1.00 . A A . 112 HIS NE2 1 1
25 36925 1 1 95 HIS O O 52.359 -32.958 -15.099 1.00 . A A . 112 HIS O 1 1
26 36926 1 1 1 MET C C -76.949 14.816 -8.547 1.00 . A A . 18 MET C 1 1
26 36927 1 1 1 MET CA C -78.196 15.036 -9.399 1.00 . A A . 18 MET CA 1 1
26 36928 1 1 1 MET CB C -79.364 14.227 -8.832 1.00 . A A . 18 MET CB 1 1
26 36929 1 1 1 MET CE C -83.110 15.628 -9.151 1.00 . A A . 18 MET CE 1 1
26 36930 1 1 1 MET CG C -80.662 14.412 -9.602 1.00 . A A . 18 MET CG 1 1
26 36931 1 1 1 MET H1 H -77.040 14.740 -11.147 1.00 . A A . 18 MET H1 1 1
26 36932 1 1 1 MET HA H -78.452 16.084 -9.377 1.00 . A A . 18 MET HA 1 1
26 36933 1 1 1 MET HB2 H -79.095 13.171 -8.858 1.00 . A A . 18 MET HB2 1 1
26 36934 1 1 1 MET HB3 H -79.533 14.527 -7.809 1.00 . A A . 18 MET HB3 1 1
26 36935 1 1 1 MET HE1 H -83.467 15.406 -10.146 1.00 . A A . 18 MET HE1 1 1
26 36936 1 1 1 MET HE2 H -83.952 15.778 -8.492 1.00 . A A . 18 MET HE2 1 1
26 36937 1 1 1 MET HE3 H -82.508 16.525 -9.176 1.00 . A A . 18 MET HE3 1 1
26 36938 1 1 1 MET HG2 H -80.662 15.399 -10.065 1.00 . A A . 18 MET HG2 1 1
26 36939 1 1 1 MET HG3 H -80.714 13.662 -10.377 1.00 . A A . 18 MET HG3 1 1
26 36940 1 1 1 MET N N -77.948 14.664 -10.787 1.00 . A A . 18 MET N 1 1
26 36941 1 1 1 MET O O -76.718 15.532 -7.572 1.00 . A A . 18 MET O 1 1
26 36942 1 1 1 MET SD S -82.120 14.261 -8.553 1.00 . A A . 18 MET SD 1 1
26 36943 1 1 2 LEU C C -73.700 13.709 -9.073 1.00 . A A . 19 LEU C 1 1
26 36944 1 1 2 LEU CA C -74.927 13.510 -8.190 1.00 . A A . 19 LEU CA 1 1
26 36945 1 1 2 LEU CB C -74.972 12.069 -7.676 1.00 . A A . 19 LEU CB 1 1
26 36946 1 1 2 LEU CD1 C -75.586 10.458 -5.857 1.00 . A A . 19 LEU CD1 1 1
26 36947 1 1 2 LEU CD2 C -73.996 12.329 -5.382 1.00 . A A . 19 LEU CD2 1 1
26 36948 1 1 2 LEU CG C -75.220 11.899 -6.177 1.00 . A A . 19 LEU CG 1 1
26 36949 1 1 2 LEU H H -76.387 13.288 -9.706 1.00 . A A . 19 LEU H 1 1
26 36950 1 1 2 LEU HA H -74.863 14.182 -7.348 1.00 . A A . 19 LEU HA 1 1
26 36951 1 1 2 LEU HB2 H -75.771 11.551 -8.207 1.00 . A A . 19 LEU HB2 1 1
26 36952 1 1 2 LEU HB3 H -74.024 11.606 -7.911 1.00 . A A . 19 LEU HB3 1 1
26 36953 1 1 2 LEU HD11 H -76.263 10.083 -6.610 1.00 . A A . 19 LEU HD11 1 1
26 36954 1 1 2 LEU HD12 H -76.063 10.414 -4.890 1.00 . A A . 19 LEU HD12 1 1
26 36955 1 1 2 LEU HD13 H -74.691 9.853 -5.845 1.00 . A A . 19 LEU HD13 1 1
26 36956 1 1 2 LEU HD21 H -73.698 13.320 -5.690 1.00 . A A . 19 LEU HD21 1 1
26 36957 1 1 2 LEU HD22 H -73.187 11.637 -5.564 1.00 . A A . 19 LEU HD22 1 1
26 36958 1 1 2 LEU HD23 H -74.235 12.336 -4.329 1.00 . A A . 19 LEU HD23 1 1
26 36959 1 1 2 LEU HG H -76.050 12.527 -5.882 1.00 . A A . 19 LEU HG 1 1
26 36960 1 1 2 LEU N N -76.151 13.824 -8.920 1.00 . A A . 19 LEU N 1 1
26 36961 1 1 2 LEU O O -73.285 12.800 -9.792 1.00 . A A . 19 LEU O 1 1
26 36962 1 1 3 VAL C C -70.740 14.392 -9.358 1.00 . A A . 20 VAL C 1 1
26 36963 1 1 3 VAL CA C -71.938 15.222 -9.803 1.00 . A A . 20 VAL CA 1 1
26 36964 1 1 3 VAL CB C -71.580 16.717 -9.701 1.00 . A A . 20 VAL CB 1 1
26 36965 1 1 3 VAL CG1 C -72.738 17.577 -10.184 1.00 . A A . 20 VAL CG1 1 1
26 36966 1 1 3 VAL CG2 C -71.197 17.076 -8.274 1.00 . A A . 20 VAL CG2 1 1
26 36967 1 1 3 VAL H H -73.498 15.588 -8.420 1.00 . A A . 20 VAL H 1 1
26 36968 1 1 3 VAL HA H -72.157 14.996 -10.836 1.00 . A A . 20 VAL HA 1 1
26 36969 1 1 3 VAL HB H -70.729 16.907 -10.338 1.00 . A A . 20 VAL HB 1 1
26 36970 1 1 3 VAL HG11 H -73.019 17.275 -11.182 1.00 . A A . 20 VAL HG11 1 1
26 36971 1 1 3 VAL HG12 H -73.580 17.455 -9.519 1.00 . A A . 20 VAL HG12 1 1
26 36972 1 1 3 VAL HG13 H -72.435 18.614 -10.195 1.00 . A A . 20 VAL HG13 1 1
26 36973 1 1 3 VAL HG21 H -70.142 16.896 -8.129 1.00 . A A . 20 VAL HG21 1 1
26 36974 1 1 3 VAL HG22 H -71.412 18.120 -8.095 1.00 . A A . 20 VAL HG22 1 1
26 36975 1 1 3 VAL HG23 H -71.765 16.469 -7.584 1.00 . A A . 20 VAL HG23 1 1
26 36976 1 1 3 VAL N N -73.120 14.904 -9.012 1.00 . A A . 20 VAL N 1 1
26 36977 1 1 3 VAL O O -70.550 14.146 -8.166 1.00 . A A . 20 VAL O 1 1
26 36978 1 1 4 LEU C C -67.811 13.901 -9.080 1.00 . A A . 21 LEU C 1 1
26 36979 1 1 4 LEU CA C -68.749 13.162 -10.030 1.00 . A A . 21 LEU CA 1 1
26 36980 1 1 4 LEU CB C -68.013 12.813 -11.324 1.00 . A A . 21 LEU CB 1 1
26 36981 1 1 4 LEU CD1 C -67.953 11.571 -13.500 1.00 . A A . 21 LEU CD1 1 1
26 36982 1 1 4 LEU CD2 C -68.294 10.322 -11.360 1.00 . A A . 21 LEU CD2 1 1
26 36983 1 1 4 LEU CG C -68.562 11.621 -12.107 1.00 . A A . 21 LEU CG 1 1
26 36984 1 1 4 LEU H H -70.135 14.194 -11.253 1.00 . A A . 21 LEU H 1 1
26 36985 1 1 4 LEU HA H -69.078 12.250 -9.554 1.00 . A A . 21 LEU HA 1 1
26 36986 1 1 4 LEU HB2 H -68.053 13.686 -11.976 1.00 . A A . 21 LEU HB2 1 1
26 36987 1 1 4 LEU HB3 H -66.985 12.600 -11.071 1.00 . A A . 21 LEU HB3 1 1
26 36988 1 1 4 LEU HD11 H -66.879 11.502 -13.422 1.00 . A A . 21 LEU HD11 1 1
26 36989 1 1 4 LEU HD12 H -68.219 12.467 -14.042 1.00 . A A . 21 LEU HD12 1 1
26 36990 1 1 4 LEU HD13 H -68.332 10.707 -14.028 1.00 . A A . 21 LEU HD13 1 1
26 36991 1 1 4 LEU HD21 H -67.873 10.546 -10.390 1.00 . A A . 21 LEU HD21 1 1
26 36992 1 1 4 LEU HD22 H -67.597 9.720 -11.923 1.00 . A A . 21 LEU HD22 1 1
26 36993 1 1 4 LEU HD23 H -69.220 9.781 -11.235 1.00 . A A . 21 LEU HD23 1 1
26 36994 1 1 4 LEU HG H -69.633 11.730 -12.215 1.00 . A A . 21 LEU HG 1 1
26 36995 1 1 4 LEU N N -69.932 13.965 -10.322 1.00 . A A . 21 LEU N 1 1
26 36996 1 1 4 LEU O O -67.507 15.076 -9.283 1.00 . A A . 21 LEU O 1 1
26 36997 1 1 5 ASP C C -65.051 13.969 -7.658 1.00 . A A . 22 ASP C 1 1
26 36998 1 1 5 ASP CA C -66.446 13.792 -7.068 1.00 . A A . 22 ASP CA 1 1
26 36999 1 1 5 ASP CB C -66.376 12.917 -5.816 1.00 . A A . 22 ASP CB 1 1
26 37000 1 1 5 ASP CG C -65.781 11.551 -6.095 1.00 . A A . 22 ASP CG 1 1
26 37001 1 1 5 ASP H H -67.633 12.270 -7.939 1.00 . A A . 22 ASP H 1 1
26 37002 1 1 5 ASP HA H -66.835 14.762 -6.798 1.00 . A A . 22 ASP HA 1 1
26 37003 1 1 5 ASP HB2 H -65.763 13.422 -5.070 1.00 . A A . 22 ASP HB2 1 1
26 37004 1 1 5 ASP HB3 H -67.374 12.781 -5.423 1.00 . A A . 22 ASP HB3 1 1
26 37005 1 1 5 ASP HD2 H -66.094 9.810 -6.662 1.00 . A A . 22 ASP HD2 1 1
26 37006 1 1 5 ASP N N -67.354 13.203 -8.047 1.00 . A A . 22 ASP N 1 1
26 37007 1 1 5 ASP O O -64.425 13.004 -8.098 1.00 . A A . 22 ASP O 1 1
26 37008 1 1 5 ASP OD1 O -64.557 11.387 -5.903 1.00 . A A . 22 ASP OD1 1 1
26 37009 1 1 5 ASP OD2 O -66.537 10.647 -6.506 1.00 . A A . 22 ASP OD2 1 1
26 37010 1 1 6 PHE C C -62.173 15.331 -7.138 1.00 . A A . 23 PHE C 1 1
26 37011 1 1 6 PHE CA C -63.250 15.512 -8.204 1.00 . A A . 23 PHE CA 1 1
26 37012 1 1 6 PHE CB C -63.213 16.943 -8.745 1.00 . A A . 23 PHE CB 1 1
26 37013 1 1 6 PHE CD1 C -61.191 17.325 -10.180 1.00 . A A . 23 PHE CD1 1 1
26 37014 1 1 6 PHE CD2 C -63.279 16.906 -11.253 1.00 . A A . 23 PHE CD2 1 1
26 37015 1 1 6 PHE CE1 C -60.575 17.434 -11.413 1.00 . A A . 23 PHE CE1 1 1
26 37016 1 1 6 PHE CE2 C -62.669 17.013 -12.488 1.00 . A A . 23 PHE CE2 1 1
26 37017 1 1 6 PHE CG C -62.547 17.060 -10.086 1.00 . A A . 23 PHE CG 1 1
26 37018 1 1 6 PHE CZ C -61.315 17.279 -12.569 1.00 . A A . 23 PHE CZ 1 1
26 37019 1 1 6 PHE H H -65.117 15.935 -7.302 1.00 . A A . 23 PHE H 1 1
26 37020 1 1 6 PHE HA H -63.057 14.825 -9.014 1.00 . A A . 23 PHE HA 1 1
26 37021 1 1 6 PHE HB2 H -64.236 17.310 -8.829 1.00 . A A . 23 PHE HB2 1 1
26 37022 1 1 6 PHE HB3 H -62.674 17.568 -8.050 1.00 . A A . 23 PHE HB3 1 1
26 37023 1 1 6 PHE HD1 H -60.611 17.448 -9.276 1.00 . A A . 23 PHE HD1 1 1
26 37024 1 1 6 PHE HD2 H -64.338 16.700 -11.191 1.00 . A A . 23 PHE HD2 1 1
26 37025 1 1 6 PHE HE1 H -59.517 17.641 -11.471 1.00 . A A . 23 PHE HE1 1 1
26 37026 1 1 6 PHE HE2 H -63.250 16.892 -13.391 1.00 . A A . 23 PHE HE2 1 1
26 37027 1 1 6 PHE HZ H -60.836 17.362 -13.532 1.00 . A A . 23 PHE HZ 1 1
26 37028 1 1 6 PHE N N -64.570 15.207 -7.666 1.00 . A A . 23 PHE N 1 1
26 37029 1 1 6 PHE O O -62.441 15.453 -5.944 1.00 . A A . 23 PHE O 1 1
26 37030 1 1 7 ASN C C -58.654 15.724 -7.049 1.00 . A A . 24 ASN C 1 1
26 37031 1 1 7 ASN CA C -59.836 14.840 -6.665 1.00 . A A . 24 ASN CA 1 1
26 37032 1 1 7 ASN CB C -59.409 13.371 -6.661 1.00 . A A . 24 ASN CB 1 1
26 37033 1 1 7 ASN CG C -58.983 12.897 -5.285 1.00 . A A . 24 ASN CG 1 1
26 37034 1 1 7 ASN H H -60.802 14.955 -8.545 1.00 . A A . 24 ASN H 1 1
26 37035 1 1 7 ASN HA H -60.168 15.112 -5.675 1.00 . A A . 24 ASN HA 1 1
26 37036 1 1 7 ASN HB2 H -60.247 12.762 -7.000 1.00 . A A . 24 ASN HB2 1 1
26 37037 1 1 7 ASN HB3 H -58.579 13.242 -7.340 1.00 . A A . 24 ASN HB3 1 1
26 37038 1 1 7 ASN HD21 H -60.607 11.757 -5.149 1.00 . A A . 24 ASN HD21 1 1
26 37039 1 1 7 ASN HD22 H -59.541 11.712 -3.789 1.00 . A A . 24 ASN HD22 1 1
26 37040 1 1 7 ASN N N -60.954 15.039 -7.581 1.00 . A A . 24 ASN N 1 1
26 37041 1 1 7 ASN ND2 N -59.793 12.034 -4.680 1.00 . A A . 24 ASN ND2 1 1
26 37042 1 1 7 ASN O O -58.700 16.437 -8.051 1.00 . A A . 24 ASN O 1 1
26 37043 1 1 7 ASN OD1 O -57.939 13.300 -4.772 1.00 . A A . 24 ASN OD1 1 1
26 37044 1 1 8 ASN C C -55.214 15.571 -6.843 1.00 . A A . 25 ASN C 1 1
26 37045 1 1 8 ASN CA C -56.402 16.467 -6.503 1.00 . A A . 25 ASN CA 1 1
26 37046 1 1 8 ASN CB C -56.070 17.333 -5.285 1.00 . A A . 25 ASN CB 1 1
26 37047 1 1 8 ASN CG C -56.147 16.556 -3.986 1.00 . A A . 25 ASN CG 1 1
26 37048 1 1 8 ASN H H -57.620 15.083 -5.463 1.00 . A A . 25 ASN H 1 1
26 37049 1 1 8 ASN HA H -56.606 17.110 -7.345 1.00 . A A . 25 ASN HA 1 1
26 37050 1 1 8 ASN HB2 H -55.061 17.727 -5.401 1.00 . A A . 25 ASN HB2 1 1
26 37051 1 1 8 ASN HB3 H -56.768 18.155 -5.235 1.00 . A A . 25 ASN HB3 1 1
26 37052 1 1 8 ASN HD21 H -57.571 17.772 -3.315 1.00 . A A . 25 ASN HD21 1 1
26 37053 1 1 8 ASN HD22 H -57.098 16.505 -2.240 1.00 . A A . 25 ASN HD22 1 1
26 37054 1 1 8 ASN N N -57.597 15.671 -6.246 1.00 . A A . 25 ASN N 1 1
26 37055 1 1 8 ASN ND2 N -57.028 16.988 -3.090 1.00 . A A . 25 ASN ND2 1 1
26 37056 1 1 8 ASN O O -55.096 14.458 -6.330 1.00 . A A . 25 ASN O 1 1
26 37057 1 1 8 ASN OD1 O -55.423 15.579 -3.789 1.00 . A A . 25 ASN OD1 1 1
26 37058 1 1 9 ILE C C -51.899 15.861 -7.457 1.00 . A A . 26 ILE C 1 1
26 37059 1 1 9 ILE CA C -53.158 15.311 -8.118 1.00 . A A . 26 ILE CA 1 1
26 37060 1 1 9 ILE CB C -52.975 15.334 -9.647 1.00 . A A . 26 ILE CB 1 1
26 37061 1 1 9 ILE CD1 C -55.039 15.820 -11.054 1.00 . A A . 26 ILE CD1 1 1
26 37062 1 1 9 ILE CG1 C -54.218 14.770 -10.340 1.00 . A A . 26 ILE CG1 1 1
26 37063 1 1 9 ILE CG2 C -51.736 14.545 -10.044 1.00 . A A . 26 ILE CG2 1 1
26 37064 1 1 9 ILE H H -54.486 16.958 -8.085 1.00 . A A . 26 ILE H 1 1
26 37065 1 1 9 ILE HA H -53.296 14.285 -7.807 1.00 . A A . 26 ILE HA 1 1
26 37066 1 1 9 ILE HB H -52.834 16.359 -9.954 1.00 . A A . 26 ILE HB 1 1
26 37067 1 1 9 ILE HD11 H -55.412 15.416 -11.983 1.00 . A A . 26 ILE HD11 1 1
26 37068 1 1 9 ILE HD12 H -55.869 16.115 -10.430 1.00 . A A . 26 ILE HD12 1 1
26 37069 1 1 9 ILE HD13 H -54.420 16.682 -11.261 1.00 . A A . 26 ILE HD13 1 1
26 37070 1 1 9 ILE HG12 H -53.898 14.027 -11.070 1.00 . A A . 26 ILE HG12 1 1
26 37071 1 1 9 ILE HG13 H -54.849 14.299 -9.601 1.00 . A A . 26 ILE HG13 1 1
26 37072 1 1 9 ILE HG21 H -51.680 14.482 -11.121 1.00 . A A . 26 ILE HG21 1 1
26 37073 1 1 9 ILE HG22 H -50.856 15.044 -9.668 1.00 . A A . 26 ILE HG22 1 1
26 37074 1 1 9 ILE HG23 H -51.794 13.551 -9.627 1.00 . A A . 26 ILE HG23 1 1
26 37075 1 1 9 ILE N N -54.337 16.066 -7.710 1.00 . A A . 26 ILE N 1 1
26 37076 1 1 9 ILE O O -51.379 16.903 -7.858 1.00 . A A . 26 ILE O 1 1
26 37077 1 1 10 ARG C C -48.960 15.303 -6.562 1.00 . A A . 27 ARG C 1 1
26 37078 1 1 10 ARG CA C -50.211 15.569 -5.728 1.00 . A A . 27 ARG CA 1 1
26 37079 1 1 10 ARG CB C -50.109 14.836 -4.389 1.00 . A A . 27 ARG CB 1 1
26 37080 1 1 10 ARG CD C -50.469 12.505 -3.525 1.00 . A A . 27 ARG CD 1 1
26 37081 1 1 10 ARG CG C -49.721 13.373 -4.524 1.00 . A A . 27 ARG CG 1 1
26 37082 1 1 10 ARG CZ C -51.925 10.523 -3.550 1.00 . A A . 27 ARG CZ 1 1
26 37083 1 1 10 ARG H H -51.869 14.330 -6.171 1.00 . A A . 27 ARG H 1 1
26 37084 1 1 10 ARG HA H -50.286 16.631 -5.544 1.00 . A A . 27 ARG HA 1 1
26 37085 1 1 10 ARG HB2 H -49.357 15.337 -3.779 1.00 . A A . 27 ARG HB2 1 1
26 37086 1 1 10 ARG HB3 H -51.067 14.888 -3.892 1.00 . A A . 27 ARG HB3 1 1
26 37087 1 1 10 ARG HD2 H -49.746 11.980 -2.901 1.00 . A A . 27 ARG HD2 1 1
26 37088 1 1 10 ARG HD3 H -51.082 13.140 -2.903 1.00 . A A . 27 ARG HD3 1 1
26 37089 1 1 10 ARG HE H -51.457 11.614 -5.153 1.00 . A A . 27 ARG HE 1 1
26 37090 1 1 10 ARG HG2 H -49.957 13.035 -5.533 1.00 . A A . 27 ARG HG2 1 1
26 37091 1 1 10 ARG HG3 H -48.660 13.275 -4.349 1.00 . A A . 27 ARG HG3 1 1
26 37092 1 1 10 ARG HH11 H -51.192 11.017 -1.733 1.00 . A A . 27 ARG HH11 1 1
26 37093 1 1 10 ARG HH12 H -52.219 9.622 -1.765 1.00 . A A . 27 ARG HH12 1 1
26 37094 1 1 10 ARG HH21 H -52.811 9.779 -5.208 1.00 . A A . 27 ARG HH21 1 1
26 37095 1 1 10 ARG HH22 H -53.139 8.919 -3.742 1.00 . A A . 27 ARG HH22 1 1
26 37096 1 1 10 ARG N N -51.411 15.153 -6.445 1.00 . A A . 27 ARG N 1 1
26 37097 1 1 10 ARG NE N -51.325 11.522 -4.187 1.00 . A A . 27 ARG NE 1 1
26 37098 1 1 10 ARG NH1 N -51.765 10.375 -2.243 1.00 . A A . 27 ARG NH1 1 1
26 37099 1 1 10 ARG NH2 N -52.688 9.670 -4.221 1.00 . A A . 27 ARG NH2 1 1
26 37100 1 1 10 ARG O O -48.900 14.332 -7.316 1.00 . A A . 27 ARG O 1 1
26 37101 1 1 11 SER C C -45.565 16.702 -6.419 1.00 . A A . 28 SER C 1 1
26 37102 1 1 11 SER CA C -46.718 16.034 -7.163 1.00 . A A . 28 SER CA 1 1
26 37103 1 1 11 SER CB C -46.860 16.641 -8.559 1.00 . A A . 28 SER CB 1 1
26 37104 1 1 11 SER H H -48.073 16.925 -5.803 1.00 . A A . 28 SER H 1 1
26 37105 1 1 11 SER HA H -46.504 14.979 -7.259 1.00 . A A . 28 SER HA 1 1
26 37106 1 1 11 SER HB2 H -45.882 16.662 -9.040 1.00 . A A . 28 SER HB2 1 1
26 37107 1 1 11 SER HB3 H -47.537 16.036 -9.145 1.00 . A A . 28 SER HB3 1 1
26 37108 1 1 11 SER HG H -47.714 18.218 -9.350 1.00 . A A . 28 SER HG 1 1
26 37109 1 1 11 SER N N -47.964 16.172 -6.419 1.00 . A A . 28 SER N 1 1
26 37110 1 1 11 SER O O -45.613 17.897 -6.125 1.00 . A A . 28 SER O 1 1
26 37111 1 1 11 SER OG O -47.371 17.961 -8.491 1.00 . A A . 28 SER OG 1 1
26 37112 1 1 12 SER C C -42.090 15.759 -5.889 1.00 . A A . 29 SER C 1 1
26 37113 1 1 12 SER CA C -43.367 16.439 -5.407 1.00 . A A . 29 SER CA 1 1
26 37114 1 1 12 SER CB C -43.532 16.232 -3.901 1.00 . A A . 29 SER CB 1 1
26 37115 1 1 12 SER H H -44.552 14.980 -6.381 1.00 . A A . 29 SER H 1 1
26 37116 1 1 12 SER HA H -43.296 17.497 -5.610 1.00 . A A . 29 SER HA 1 1
26 37117 1 1 12 SER HB2 H -43.166 17.116 -3.378 1.00 . A A . 29 SER HB2 1 1
26 37118 1 1 12 SER HB3 H -44.578 16.084 -3.672 1.00 . A A . 29 SER HB3 1 1
26 37119 1 1 12 SER HG H -43.219 14.300 -3.799 1.00 . A A . 29 SER HG 1 1
26 37120 1 1 12 SER N N -44.530 15.924 -6.119 1.00 . A A . 29 SER N 1 1
26 37121 1 1 12 SER O O -41.995 14.532 -5.904 1.00 . A A . 29 SER O 1 1
26 37122 1 1 12 SER OG O -42.805 15.097 -3.459 1.00 . A A . 29 SER OG 1 1
26 37123 1 1 13 ALA C C -38.804 15.996 -5.643 1.00 . A A . 30 ALA C 1 1
26 37124 1 1 13 ALA CA C -39.837 16.043 -6.764 1.00 . A A . 30 ALA CA 1 1
26 37125 1 1 13 ALA CB C -39.325 16.886 -7.923 1.00 . A A . 30 ALA CB 1 1
26 37126 1 1 13 ALA H H -41.246 17.535 -6.247 1.00 . A A . 30 ALA H 1 1
26 37127 1 1 13 ALA HA H -40.004 15.039 -7.128 1.00 . A A . 30 ALA HA 1 1
26 37128 1 1 13 ALA HB1 H -39.338 17.928 -7.641 1.00 . A A . 30 ALA HB1 1 1
26 37129 1 1 13 ALA HB2 H -38.314 16.590 -8.162 1.00 . A A . 30 ALA HB2 1 1
26 37130 1 1 13 ALA HB3 H -39.958 16.735 -8.785 1.00 . A A . 30 ALA HB3 1 1
26 37131 1 1 13 ALA N N -41.109 16.565 -6.283 1.00 . A A . 30 ALA N 1 1
26 37132 1 1 13 ALA O O -38.652 16.955 -4.886 1.00 . A A . 30 ALA O 1 1
26 37133 1 1 14 ASP C C -35.797 15.444 -4.890 1.00 . A A . 31 ASP C 1 1
26 37134 1 1 14 ASP CA C -37.078 14.704 -4.514 1.00 . A A . 31 ASP CA 1 1
26 37135 1 1 14 ASP CB C -36.780 13.219 -4.303 1.00 . A A . 31 ASP CB 1 1
26 37136 1 1 14 ASP CG C -36.552 12.483 -5.608 1.00 . A A . 31 ASP CG 1 1
26 37137 1 1 14 ASP H H -38.265 14.146 -6.177 1.00 . A A . 31 ASP H 1 1
26 37138 1 1 14 ASP HA H -37.462 15.119 -3.595 1.00 . A A . 31 ASP HA 1 1
26 37139 1 1 14 ASP HB2 H -35.887 13.125 -3.686 1.00 . A A . 31 ASP HB2 1 1
26 37140 1 1 14 ASP HB3 H -37.614 12.761 -3.792 1.00 . A A . 31 ASP HB3 1 1
26 37141 1 1 14 ASP HD2 H -36.685 10.871 -6.523 1.00 . A A . 31 ASP HD2 1 1
26 37142 1 1 14 ASP N N -38.097 14.876 -5.543 1.00 . A A . 31 ASP N 1 1
26 37143 1 1 14 ASP O O -35.634 15.885 -6.028 1.00 . A A . 31 ASP O 1 1
26 37144 1 1 14 ASP OD1 O -36.071 13.116 -6.571 1.00 . A A . 31 ASP OD1 1 1
26 37145 1 1 14 ASP OD2 O -36.855 11.273 -5.668 1.00 . A A . 31 ASP OD2 1 1
26 37146 1 1 15 LEU C C -32.447 15.348 -3.848 1.00 . A A . 32 LEU C 1 1
26 37147 1 1 15 LEU CA C -33.627 16.264 -4.155 1.00 . A A . 32 LEU CA 1 1
26 37148 1 1 15 LEU CB C -33.545 17.525 -3.294 1.00 . A A . 32 LEU CB 1 1
26 37149 1 1 15 LEU CD1 C -35.010 19.396 -4.091 1.00 . A A . 32 LEU CD1 1 1
26 37150 1 1 15 LEU CD2 C -32.653 19.865 -3.398 1.00 . A A . 32 LEU CD2 1 1
26 37151 1 1 15 LEU CG C -33.589 18.856 -4.045 1.00 . A A . 32 LEU CG 1 1
26 37152 1 1 15 LEU H H -35.080 15.204 -3.039 1.00 . A A . 32 LEU H 1 1
26 37153 1 1 15 LEU HA H -33.586 16.546 -5.196 1.00 . A A . 32 LEU HA 1 1
26 37154 1 1 15 LEU HB2 H -34.384 17.508 -2.598 1.00 . A A . 32 LEU HB2 1 1
26 37155 1 1 15 LEU HB3 H -32.618 17.487 -2.740 1.00 . A A . 32 LEU HB3 1 1
26 37156 1 1 15 LEU HD11 H -35.163 19.928 -5.018 1.00 . A A . 32 LEU HD11 1 1
26 37157 1 1 15 LEU HD12 H -35.165 20.070 -3.260 1.00 . A A . 32 LEU HD12 1 1
26 37158 1 1 15 LEU HD13 H -35.709 18.576 -4.025 1.00 . A A . 32 LEU HD13 1 1
26 37159 1 1 15 LEU HD21 H -33.062 20.858 -3.508 1.00 . A A . 32 LEU HD21 1 1
26 37160 1 1 15 LEU HD22 H -31.686 19.820 -3.879 1.00 . A A . 32 LEU HD22 1 1
26 37161 1 1 15 LEU HD23 H -32.543 19.634 -2.349 1.00 . A A . 32 LEU HD23 1 1
26 37162 1 1 15 LEU HG H -33.260 18.698 -5.063 1.00 . A A . 32 LEU HG 1 1
26 37163 1 1 15 LEU N N -34.893 15.576 -3.927 1.00 . A A . 32 LEU N 1 1
26 37164 1 1 15 LEU O O -32.501 14.536 -2.923 1.00 . A A . 32 LEU O 1 1
26 37165 1 1 16 HIS C C -29.127 15.435 -3.643 1.00 . A A . 33 HIS C 1 1
26 37166 1 1 16 HIS CA C -30.183 14.671 -4.437 1.00 . A A . 33 HIS CA 1 1
26 37167 1 1 16 HIS CB C -29.611 14.243 -5.788 1.00 . A A . 33 HIS CB 1 1
26 37168 1 1 16 HIS CD2 C -30.703 12.829 -7.669 1.00 . A A . 33 HIS CD2 1 1
26 37169 1 1 16 HIS CE1 C -31.310 11.103 -6.461 1.00 . A A . 33 HIS CE1 1 1
26 37170 1 1 16 HIS CG C -30.318 13.070 -6.394 1.00 . A A . 33 HIS CG 1 1
26 37171 1 1 16 HIS H H -31.395 16.150 -5.347 1.00 . A A . 33 HIS H 1 1
26 37172 1 1 16 HIS HA H -30.467 13.790 -3.880 1.00 . A A . 33 HIS HA 1 1
26 37173 1 1 16 HIS HB2 H -29.681 15.085 -6.476 1.00 . A A . 33 HIS HB2 1 1
26 37174 1 1 16 HIS HB3 H -28.572 13.977 -5.664 1.00 . A A . 33 HIS HB3 1 1
26 37175 1 1 16 HIS HD1 H -30.577 11.843 -4.700 1.00 . A A . 33 HIS HD1 1 1
26 37176 1 1 16 HIS HD2 H -30.555 13.482 -8.518 1.00 . A A . 33 HIS HD2 1 1
26 37177 1 1 16 HIS HE1 H -31.722 10.150 -6.166 1.00 . A A . 33 HIS HE1 1 1
26 37178 1 1 16 HIS HE2 H -31.708 11.151 -8.500 1.00 . A A . 33 HIS HE2 1 1
26 37179 1 1 16 HIS N N -31.378 15.485 -4.627 1.00 . A A . 33 HIS N 1 1
26 37180 1 1 16 HIS ND1 N -30.715 11.970 -5.662 1.00 . A A . 33 HIS ND1 1 1
26 37181 1 1 16 HIS NE2 N -31.316 11.601 -7.685 1.00 . A A . 33 HIS NE2 1 1
26 37182 1 1 16 HIS O O -28.786 15.058 -2.523 1.00 . A A . 33 HIS O 1 1
26 37183 1 1 17 GLY C C -26.231 17.149 -4.195 1.00 . A A . 34 GLY C 1 1
26 37184 1 1 17 GLY CA C -27.601 17.309 -3.566 1.00 . A A . 34 GLY CA 1 1
26 37185 1 1 17 GLY H H -28.924 16.763 -5.127 1.00 . A A . 34 GLY H 1 1
26 37186 1 1 17 GLY HA2 H -27.889 18.348 -3.614 1.00 . A A . 34 GLY HA2 1 1
26 37187 1 1 17 GLY HA3 H -27.546 17.008 -2.530 1.00 . A A . 34 GLY HA3 1 1
26 37188 1 1 17 GLY N N -28.613 16.511 -4.233 1.00 . A A . 34 GLY N 1 1
26 37189 1 1 17 GLY O O -26.109 17.030 -5.413 1.00 . A A . 34 GLY O 1 1
26 37190 1 1 18 ALA C C -23.024 16.075 -2.937 1.00 . A A . 35 ALA C 1 1
26 37191 1 1 18 ALA CA C -23.828 17.002 -3.842 1.00 . A A . 35 ALA CA 1 1
26 37192 1 1 18 ALA CB C -23.154 18.363 -3.939 1.00 . A A . 35 ALA CB 1 1
26 37193 1 1 18 ALA H H -25.356 17.247 -2.399 1.00 . A A . 35 ALA H 1 1
26 37194 1 1 18 ALA HA H -23.867 16.575 -4.834 1.00 . A A . 35 ALA HA 1 1
26 37195 1 1 18 ALA HB1 H -23.562 18.907 -4.780 1.00 . A A . 35 ALA HB1 1 1
26 37196 1 1 18 ALA HB2 H -23.332 18.918 -3.031 1.00 . A A . 35 ALA HB2 1 1
26 37197 1 1 18 ALA HB3 H -22.092 18.230 -4.078 1.00 . A A . 35 ALA HB3 1 1
26 37198 1 1 18 ALA N N -25.196 17.149 -3.361 1.00 . A A . 35 ALA N 1 1
26 37199 1 1 18 ALA O O -22.580 15.009 -3.362 1.00 . A A . 35 ALA O 1 1
26 37200 1 1 19 ARG C C -20.690 15.380 -1.252 1.00 . A A . 36 ARG C 1 1
26 37201 1 1 19 ARG CA C -22.085 15.698 -0.723 1.00 . A A . 36 ARG CA 1 1
26 37202 1 1 19 ARG CB C -22.830 14.399 -0.406 1.00 . A A . 36 ARG CB 1 1
26 37203 1 1 19 ARG CD C -24.250 15.080 1.552 1.00 . A A . 36 ARG CD 1 1
26 37204 1 1 19 ARG CG C -24.245 14.618 0.103 1.00 . A A . 36 ARG CG 1 1
26 37205 1 1 19 ARG CZ C -25.763 16.212 3.124 1.00 . A A . 36 ARG CZ 1 1
26 37206 1 1 19 ARG H H -23.217 17.351 -1.408 1.00 . A A . 36 ARG H 1 1
26 37207 1 1 19 ARG HA H -21.991 16.278 0.182 1.00 . A A . 36 ARG HA 1 1
26 37208 1 1 19 ARG HB2 H -22.880 13.801 -1.316 1.00 . A A . 36 ARG HB2 1 1
26 37209 1 1 19 ARG HB3 H -22.279 13.858 0.347 1.00 . A A . 36 ARG HB3 1 1
26 37210 1 1 19 ARG HD2 H -24.051 14.225 2.197 1.00 . A A . 36 ARG HD2 1 1
26 37211 1 1 19 ARG HD3 H -23.470 15.815 1.684 1.00 . A A . 36 ARG HD3 1 1
26 37212 1 1 19 ARG HE H -26.249 15.665 1.269 1.00 . A A . 36 ARG HE 1 1
26 37213 1 1 19 ARG HG2 H -24.730 15.376 -0.512 1.00 . A A . 36 ARG HG2 1 1
26 37214 1 1 19 ARG HG3 H -24.792 13.690 0.028 1.00 . A A . 36 ARG HG3 1 1
26 37215 1 1 19 ARG HH11 H -23.910 15.846 3.842 1.00 . A A . 36 ARG HH11 1 1
26 37216 1 1 19 ARG HH12 H -24.988 16.644 4.940 1.00 . A A . 36 ARG HH12 1 1
26 37217 1 1 19 ARG HH21 H -27.676 16.715 2.705 1.00 . A A . 36 ARG HH21 1 1
26 37218 1 1 19 ARG HH22 H -27.129 17.137 4.293 1.00 . A A . 36 ARG HH22 1 1
26 37219 1 1 19 ARG N N -22.838 16.491 -1.688 1.00 . A A . 36 ARG N 1 1
26 37220 1 1 19 ARG NE N -25.529 15.672 1.933 1.00 . A A . 36 ARG NE 1 1
26 37221 1 1 19 ARG NH1 N -24.809 16.235 4.045 1.00 . A A . 36 ARG NH1 1 1
26 37222 1 1 19 ARG NH2 N -26.954 16.731 3.397 1.00 . A A . 36 ARG NH2 1 1
26 37223 1 1 19 ARG O O -20.464 14.326 -1.847 1.00 . A A . 36 ARG O 1 1
26 37224 1 1 20 LYS C C -17.423 16.055 -0.299 1.00 . A A . 37 LYS C 1 1
26 37225 1 1 20 LYS CA C -18.381 16.119 -1.484 1.00 . A A . 37 LYS CA 1 1
26 37226 1 1 20 LYS CB C -17.977 17.260 -2.420 1.00 . A A . 37 LYS CB 1 1
26 37227 1 1 20 LYS CD C -16.989 17.256 -4.729 1.00 . A A . 37 LYS CD 1 1
26 37228 1 1 20 LYS CE C -17.347 17.430 -6.198 1.00 . A A . 37 LYS CE 1 1
26 37229 1 1 20 LYS CG C -18.219 16.956 -3.889 1.00 . A A . 37 LYS CG 1 1
26 37230 1 1 20 LYS H H -19.997 17.120 -0.551 1.00 . A A . 37 LYS H 1 1
26 37231 1 1 20 LYS HA H -18.330 15.186 -2.024 1.00 . A A . 37 LYS HA 1 1
26 37232 1 1 20 LYS HB2 H -18.554 18.145 -2.152 1.00 . A A . 37 LYS HB2 1 1
26 37233 1 1 20 LYS HB3 H -16.925 17.464 -2.285 1.00 . A A . 37 LYS HB3 1 1
26 37234 1 1 20 LYS HD2 H -16.526 18.174 -4.366 1.00 . A A . 37 LYS HD2 1 1
26 37235 1 1 20 LYS HD3 H -16.290 16.436 -4.633 1.00 . A A . 37 LYS HD3 1 1
26 37236 1 1 20 LYS HE2 H -16.430 17.544 -6.776 1.00 . A A . 37 LYS HE2 1 1
26 37237 1 1 20 LYS HE3 H -17.872 16.548 -6.534 1.00 . A A . 37 LYS HE3 1 1
26 37238 1 1 20 LYS HG2 H -18.473 15.901 -3.996 1.00 . A A . 37 LYS HG2 1 1
26 37239 1 1 20 LYS HG3 H -19.041 17.562 -4.241 1.00 . A A . 37 LYS HG3 1 1
26 37240 1 1 20 LYS HZ1 H -18.078 18.984 -7.387 1.00 . A A . 37 LYS HZ1 1 1
26 37241 1 1 20 LYS HZ2 H -17.959 19.375 -5.746 1.00 . A A . 37 LYS HZ2 1 1
26 37242 1 1 20 LYS HZ3 H -19.210 18.372 -6.288 1.00 . A A . 37 LYS HZ3 1 1
26 37243 1 1 20 LYS N N -19.756 16.299 -1.031 1.00 . A A . 37 LYS N 1 1
26 37244 1 1 20 LYS NZ N -18.209 18.624 -6.420 1.00 . A A . 37 LYS NZ 1 1
26 37245 1 1 20 LYS O O -17.543 16.826 0.652 1.00 . A A . 37 LYS O 1 1
26 37246 1 1 21 GLY C C -14.237 14.282 0.256 1.00 . A A . 38 GLY C 1 1
26 37247 1 1 21 GLY CA C -15.503 14.983 0.708 1.00 . A A . 38 GLY CA 1 1
26 37248 1 1 21 GLY H H -16.422 14.543 -1.148 1.00 . A A . 38 GLY H 1 1
26 37249 1 1 21 GLY HA2 H -15.245 15.963 1.082 1.00 . A A . 38 GLY HA2 1 1
26 37250 1 1 21 GLY HA3 H -15.953 14.411 1.507 1.00 . A A . 38 GLY HA3 1 1
26 37251 1 1 21 GLY N N -16.470 15.130 -0.365 1.00 . A A . 38 GLY N 1 1
26 37252 1 1 21 GLY O O -14.160 13.790 -0.868 1.00 . A A . 38 GLY O 1 1
26 37253 1 1 22 SER C C -12.189 12.166 0.339 1.00 . A A . 39 SER C 1 1
26 37254 1 1 22 SER CA C -11.971 13.597 0.820 1.00 . A A . 39 SER CA 1 1
26 37255 1 1 22 SER CB C -11.055 13.602 2.044 1.00 . A A . 39 SER CB 1 1
26 37256 1 1 22 SER H H -13.364 14.649 2.018 1.00 . A A . 39 SER H 1 1
26 37257 1 1 22 SER HA H -11.501 14.162 0.028 1.00 . A A . 39 SER HA 1 1
26 37258 1 1 22 SER HB2 H -11.664 13.521 2.944 1.00 . A A . 39 SER HB2 1 1
26 37259 1 1 22 SER HB3 H -10.379 12.759 1.989 1.00 . A A . 39 SER HB3 1 1
26 37260 1 1 22 SER HG H -9.381 14.606 1.868 1.00 . A A . 39 SER HG 1 1
26 37261 1 1 22 SER N N -13.242 14.237 1.136 1.00 . A A . 39 SER N 1 1
26 37262 1 1 22 SER O O -13.044 11.449 0.860 1.00 . A A . 39 SER O 1 1
26 37263 1 1 22 SER OG O -10.292 14.794 2.107 1.00 . A A . 39 SER OG 1 1
26 37264 1 1 23 GLN C C -10.703 9.418 -0.386 1.00 . A A . 40 GLN C 1 1
26 37265 1 1 23 GLN CA C -11.518 10.411 -1.209 1.00 . A A . 40 GLN CA 1 1
26 37266 1 1 23 GLN CB C -11.047 10.394 -2.663 1.00 . A A . 40 GLN CB 1 1
26 37267 1 1 23 GLN CD C -11.722 11.003 -5.020 1.00 . A A . 40 GLN CD 1 1
26 37268 1 1 23 GLN CG C -12.180 10.487 -3.671 1.00 . A A . 40 GLN CG 1 1
26 37269 1 1 23 GLN H H -10.746 12.374 -1.029 1.00 . A A . 40 GLN H 1 1
26 37270 1 1 23 GLN HA H -12.557 10.122 -1.173 1.00 . A A . 40 GLN HA 1 1
26 37271 1 1 23 GLN HB2 H -10.380 11.242 -2.817 1.00 . A A . 40 GLN HB2 1 1
26 37272 1 1 23 GLN HB3 H -10.507 9.476 -2.844 1.00 . A A . 40 GLN HB3 1 1
26 37273 1 1 23 GLN HE21 H -11.748 12.871 -4.342 1.00 . A A . 40 GLN HE21 1 1
26 37274 1 1 23 GLN HE22 H -11.266 12.678 -5.989 1.00 . A A . 40 GLN HE22 1 1
26 37275 1 1 23 GLN HG2 H -12.612 9.495 -3.804 1.00 . A A . 40 GLN HG2 1 1
26 37276 1 1 23 GLN HG3 H -12.936 11.155 -3.284 1.00 . A A . 40 GLN HG3 1 1
26 37277 1 1 23 GLN N N -11.410 11.756 -0.657 1.00 . A A . 40 GLN N 1 1
26 37278 1 1 23 GLN NE2 N -11.563 12.317 -5.129 1.00 . A A . 40 GLN NE2 1 1
26 37279 1 1 23 GLN O O -11.153 8.304 -0.113 1.00 . A A . 40 GLN O 1 1
26 37280 1 1 23 GLN OE1 O -11.512 10.230 -5.956 1.00 . A A . 40 GLN OE1 1 1
26 37281 1 1 24 CYS C C -7.781 9.807 1.761 1.00 . A A . 41 CYS C 1 1
26 37282 1 1 24 CYS CA C -8.623 8.975 0.797 1.00 . A A . 41 CYS CA 1 1
26 37283 1 1 24 CYS CB C -7.711 8.158 -0.120 1.00 . A A . 41 CYS CB 1 1
26 37284 1 1 24 CYS H H -9.198 10.727 -0.242 1.00 . A A . 41 CYS H 1 1
26 37285 1 1 24 CYS HA H -9.242 8.300 1.369 1.00 . A A . 41 CYS HA 1 1
26 37286 1 1 24 CYS HB2 H -7.008 7.602 0.500 1.00 . A A . 41 CYS HB2 1 1
26 37287 1 1 24 CYS HB3 H -8.310 7.457 -0.681 1.00 . A A . 41 CYS HB3 1 1
26 37288 1 1 24 CYS N N -9.502 9.828 0.007 1.00 . A A . 41 CYS N 1 1
26 37289 1 1 24 CYS O O -7.409 10.941 1.459 1.00 . A A . 41 CYS O 1 1
26 37290 1 1 24 CYS SG S -6.766 9.160 -1.313 1.00 . A A . 41 CYS SG 1 1
26 37291 1 1 25 LEU C C -5.214 9.539 3.816 1.00 . A A . 42 LEU C 1 1
26 37292 1 1 25 LEU CA C -6.687 9.921 3.932 1.00 . A A . 42 LEU CA 1 1
26 37293 1 1 25 LEU CB C -7.202 9.586 5.334 1.00 . A A . 42 LEU CB 1 1
26 37294 1 1 25 LEU CD1 C -8.136 10.303 7.546 1.00 . A A . 42 LEU CD1 1 1
26 37295 1 1 25 LEU CD2 C -6.405 11.705 6.409 1.00 . A A . 42 LEU CD2 1 1
26 37296 1 1 25 LEU CG C -7.594 10.778 6.207 1.00 . A A . 42 LEU CG 1 1
26 37297 1 1 25 LEU H H -7.809 8.328 3.107 1.00 . A A . 42 LEU H 1 1
26 37298 1 1 25 LEU HA H -6.785 10.983 3.766 1.00 . A A . 42 LEU HA 1 1
26 37299 1 1 25 LEU HB2 H -8.081 8.951 5.223 1.00 . A A . 42 LEU HB2 1 1
26 37300 1 1 25 LEU HB3 H -6.425 9.037 5.849 1.00 . A A . 42 LEU HB3 1 1
26 37301 1 1 25 LEU HD11 H -7.355 9.792 8.090 1.00 . A A . 42 LEU HD11 1 1
26 37302 1 1 25 LEU HD12 H -8.961 9.626 7.381 1.00 . A A . 42 LEU HD12 1 1
26 37303 1 1 25 LEU HD13 H -8.477 11.153 8.118 1.00 . A A . 42 LEU HD13 1 1
26 37304 1 1 25 LEU HD21 H -6.420 12.096 7.417 1.00 . A A . 42 LEU HD21 1 1
26 37305 1 1 25 LEU HD22 H -6.462 12.522 5.705 1.00 . A A . 42 LEU HD22 1 1
26 37306 1 1 25 LEU HD23 H -5.489 11.155 6.250 1.00 . A A . 42 LEU HD23 1 1
26 37307 1 1 25 LEU HG H -8.375 11.338 5.711 1.00 . A A . 42 LEU HG 1 1
26 37308 1 1 25 LEU N N -7.484 9.234 2.923 1.00 . A A . 42 LEU N 1 1
26 37309 1 1 25 LEU O O -4.329 10.336 4.127 1.00 . A A . 42 LEU O 1 1
26 37310 1 1 26 SER C C -3.564 6.572 2.338 1.00 . A A . 43 SER C 1 1
26 37311 1 1 26 SER CA C -3.595 7.828 3.204 1.00 . A A . 43 SER CA 1 1
26 37312 1 1 26 SER CB C -2.974 7.535 4.571 1.00 . A A . 43 SER CB 1 1
26 37313 1 1 26 SER H H -5.708 7.727 3.129 1.00 . A A . 43 SER H 1 1
26 37314 1 1 26 SER HA H -3.020 8.602 2.716 1.00 . A A . 43 SER HA 1 1
26 37315 1 1 26 SER HB2 H -1.889 7.507 4.471 1.00 . A A . 43 SER HB2 1 1
26 37316 1 1 26 SER HB3 H -3.253 8.316 5.265 1.00 . A A . 43 SER HB3 1 1
26 37317 1 1 26 SER HG H -2.807 5.972 5.740 1.00 . A A . 43 SER HG 1 1
26 37318 1 1 26 SER N N -4.960 8.317 3.361 1.00 . A A . 43 SER N 1 1
26 37319 1 1 26 SER O O -4.601 6.096 1.878 1.00 . A A . 43 SER O 1 1
26 37320 1 1 26 SER OG O -3.426 6.291 5.079 1.00 . A A . 43 SER OG 1 1
26 37321 1 1 27 ASP C C -3.042 3.692 1.860 1.00 . A A . 44 ASP C 1 1
26 37322 1 1 27 ASP CA C -2.197 4.839 1.314 1.00 . A A . 44 ASP CA 1 1
26 37323 1 1 27 ASP CB C -0.724 4.428 1.273 1.00 . A A . 44 ASP CB 1 1
26 37324 1 1 27 ASP CG C -0.280 3.736 2.546 1.00 . A A . 44 ASP CG 1 1
26 37325 1 1 27 ASP H H -1.575 6.465 2.517 1.00 . A A . 44 ASP H 1 1
26 37326 1 1 27 ASP HA H -2.526 5.064 0.311 1.00 . A A . 44 ASP HA 1 1
26 37327 1 1 27 ASP HB2 H -0.573 3.750 0.433 1.00 . A A . 44 ASP HB2 1 1
26 37328 1 1 27 ASP HB3 H -0.115 5.309 1.131 1.00 . A A . 44 ASP HB3 1 1
26 37329 1 1 27 ASP HD2 H -0.033 3.879 4.382 1.00 . A A . 44 ASP HD2 1 1
26 37330 1 1 27 ASP N N -2.366 6.040 2.122 1.00 . A A . 44 ASP N 1 1
26 37331 1 1 27 ASP O O -3.448 2.797 1.120 1.00 . A A . 44 ASP O 1 1
26 37332 1 1 27 ASP OD1 O 0.116 2.554 2.472 1.00 . A A . 44 ASP OD1 1 1
26 37333 1 1 27 ASP OD2 O -0.328 4.377 3.617 1.00 . A A . 44 ASP OD2 1 1
26 37334 1 1 28 THR C C -5.483 2.587 3.184 1.00 . A A . 45 THR C 1 1
26 37335 1 1 28 THR CA C -4.097 2.689 3.811 1.00 . A A . 45 THR CA 1 1
26 37336 1 1 28 THR CB C -4.248 2.957 5.320 1.00 . A A . 45 THR CB 1 1
26 37337 1 1 28 THR CG2 C -4.365 1.651 6.093 1.00 . A A . 45 THR CG2 1 1
26 37338 1 1 28 THR H H -2.952 4.466 3.702 1.00 . A A . 45 THR H 1 1
26 37339 1 1 28 THR HA H -3.584 1.747 3.683 1.00 . A A . 45 THR HA 1 1
26 37340 1 1 28 THR HB H -5.147 3.535 5.481 1.00 . A A . 45 THR HB 1 1
26 37341 1 1 28 THR HG1 H -2.312 3.303 5.475 1.00 . A A . 45 THR HG1 1 1
26 37342 1 1 28 THR HG21 H -4.477 1.864 7.146 1.00 . A A . 45 THR HG21 1 1
26 37343 1 1 28 THR HG22 H -3.474 1.061 5.937 1.00 . A A . 45 THR HG22 1 1
26 37344 1 1 28 THR HG23 H -5.227 1.103 5.744 1.00 . A A . 45 THR HG23 1 1
26 37345 1 1 28 THR N N -3.303 3.725 3.164 1.00 . A A . 45 THR N 1 1
26 37346 1 1 28 THR O O -6.109 1.527 3.210 1.00 . A A . 45 THR O 1 1
26 37347 1 1 28 THR OG1 O -3.123 3.701 5.801 1.00 . A A . 45 THR OG1 1 1
26 37348 1 1 29 ASP C C -7.278 2.882 0.716 1.00 . A A . 46 ASP C 1 1
26 37349 1 1 29 ASP CA C -7.268 3.728 1.986 1.00 . A A . 46 ASP CA 1 1
26 37350 1 1 29 ASP CB C -7.662 5.169 1.658 1.00 . A A . 46 ASP CB 1 1
26 37351 1 1 29 ASP CG C -9.009 5.257 0.968 1.00 . A A . 46 ASP CG 1 1
26 37352 1 1 29 ASP H H -5.410 4.506 2.633 1.00 . A A . 46 ASP H 1 1
26 37353 1 1 29 ASP HA H -7.985 3.318 2.682 1.00 . A A . 46 ASP HA 1 1
26 37354 1 1 29 ASP HB2 H -7.704 5.741 2.585 1.00 . A A . 46 ASP HB2 1 1
26 37355 1 1 29 ASP HB3 H -6.915 5.600 1.008 1.00 . A A . 46 ASP HB3 1 1
26 37356 1 1 29 ASP HD2 H -10.848 5.425 1.173 1.00 . A A . 46 ASP HD2 1 1
26 37357 1 1 29 ASP N N -5.956 3.694 2.622 1.00 . A A . 46 ASP N 1 1
26 37358 1 1 29 ASP O O -8.316 2.345 0.323 1.00 . A A . 46 ASP O 1 1
26 37359 1 1 29 ASP OD1 O -9.041 5.208 -0.280 1.00 . A A . 46 ASP OD1 1 1
26 37360 1 1 29 ASP OD2 O -10.031 5.375 1.675 1.00 . A A . 46 ASP OD2 1 1
26 37361 1 1 30 CYS C C -5.543 0.565 -0.845 1.00 . A A . 47 CYS C 1 1
26 37362 1 1 30 CYS CA C -5.994 1.991 -1.149 1.00 . A A . 47 CYS CA 1 1
26 37363 1 1 30 CYS CB C -5.001 2.659 -2.103 1.00 . A A . 47 CYS CB 1 1
26 37364 1 1 30 CYS H H -5.327 3.220 0.440 1.00 . A A . 47 CYS H 1 1
26 37365 1 1 30 CYS HA H -6.965 1.956 -1.620 1.00 . A A . 47 CYS HA 1 1
26 37366 1 1 30 CYS HB2 H -4.524 3.488 -1.580 1.00 . A A . 47 CYS HB2 1 1
26 37367 1 1 30 CYS HB3 H -4.244 1.942 -2.382 1.00 . A A . 47 CYS HB3 1 1
26 37368 1 1 30 CYS N N -6.119 2.769 0.077 1.00 . A A . 47 CYS N 1 1
26 37369 1 1 30 CYS O O -4.411 0.339 -0.418 1.00 . A A . 47 CYS O 1 1
26 37370 1 1 30 CYS SG S -5.755 3.297 -3.634 1.00 . A A . 47 CYS SG 1 1
26 37371 1 1 31 ASN C C -5.089 -2.311 -1.809 1.00 . A A . 48 ASN C 1 1
26 37372 1 1 31 ASN CA C -6.131 -1.797 -0.820 1.00 . A A . 48 ASN CA 1 1
26 37373 1 1 31 ASN CB C -7.403 -2.642 -0.916 1.00 . A A . 48 ASN CB 1 1
26 37374 1 1 31 ASN CG C -7.110 -4.130 -0.924 1.00 . A A . 48 ASN CG 1 1
26 37375 1 1 31 ASN H H -7.322 -0.150 -1.412 1.00 . A A . 48 ASN H 1 1
26 37376 1 1 31 ASN HA H -5.732 -1.877 0.180 1.00 . A A . 48 ASN HA 1 1
26 37377 1 1 31 ASN HB2 H -8.041 -2.413 -0.063 1.00 . A A . 48 ASN HB2 1 1
26 37378 1 1 31 ASN HB3 H -7.926 -2.392 -1.828 1.00 . A A . 48 ASN HB3 1 1
26 37379 1 1 31 ASN HD21 H -8.595 -4.442 -2.207 1.00 . A A . 48 ASN HD21 1 1
26 37380 1 1 31 ASN HD22 H -7.719 -5.848 -1.717 1.00 . A A . 48 ASN HD22 1 1
26 37381 1 1 31 ASN N N -6.436 -0.393 -1.070 1.00 . A A . 48 ASN N 1 1
26 37382 1 1 31 ASN ND2 N -7.886 -4.883 -1.695 1.00 . A A . 48 ASN ND2 1 1
26 37383 1 1 31 ASN O O -4.260 -3.158 -1.471 1.00 . A A . 48 ASN O 1 1
26 37384 1 1 31 ASN OD1 O -6.194 -4.597 -0.245 1.00 . A A . 48 ASN OD1 1 1
26 37385 1 1 32 THR C C -2.798 -1.666 -3.787 1.00 . A A . 49 THR C 1 1
26 37386 1 1 32 THR CA C -4.198 -2.200 -4.071 1.00 . A A . 49 THR CA 1 1
26 37387 1 1 32 THR CB C -4.649 -1.710 -5.459 1.00 . A A . 49 THR CB 1 1
26 37388 1 1 32 THR CG2 C -4.812 -2.880 -6.419 1.00 . A A . 49 THR CG2 1 1
26 37389 1 1 32 THR H H -5.819 -1.123 -3.241 1.00 . A A . 49 THR H 1 1
26 37390 1 1 32 THR HA H -4.164 -3.281 -4.086 1.00 . A A . 49 THR HA 1 1
26 37391 1 1 32 THR HB H -3.895 -1.044 -5.853 1.00 . A A . 49 THR HB 1 1
26 37392 1 1 32 THR HG1 H -6.088 -0.573 -6.186 1.00 . A A . 49 THR HG1 1 1
26 37393 1 1 32 THR HG21 H -5.543 -2.628 -7.173 1.00 . A A . 49 THR HG21 1 1
26 37394 1 1 32 THR HG22 H -5.142 -3.750 -5.873 1.00 . A A . 49 THR HG22 1 1
26 37395 1 1 32 THR HG23 H -3.865 -3.090 -6.893 1.00 . A A . 49 THR HG23 1 1
26 37396 1 1 32 THR N N -5.136 -1.794 -3.033 1.00 . A A . 49 THR N 1 1
26 37397 1 1 32 THR O O -2.573 -0.995 -2.780 1.00 . A A . 49 THR O 1 1
26 37398 1 1 32 THR OG1 O -5.889 -1.002 -5.350 1.00 . A A . 49 THR OG1 1 1
26 37399 1 1 33 ARG C C -0.338 -0.060 -4.944 1.00 . A A . 50 ARG C 1 1
26 37400 1 1 33 ARG CA C -0.484 -1.519 -4.524 1.00 . A A . 50 ARG CA 1 1
26 37401 1 1 33 ARG CB C 0.458 -2.396 -5.352 1.00 . A A . 50 ARG CB 1 1
26 37402 1 1 33 ARG CD C 1.047 -4.759 -5.971 1.00 . A A . 50 ARG CD 1 1
26 37403 1 1 33 ARG CG C 0.512 -3.841 -4.884 1.00 . A A . 50 ARG CG 1 1
26 37404 1 1 33 ARG CZ C 2.638 -6.622 -6.180 1.00 . A A . 50 ARG CZ 1 1
26 37405 1 1 33 ARG H H -2.103 -2.508 -5.462 1.00 . A A . 50 ARG H 1 1
26 37406 1 1 33 ARG HA H -0.221 -1.609 -3.481 1.00 . A A . 50 ARG HA 1 1
26 37407 1 1 33 ARG HB2 H 0.118 -2.382 -6.388 1.00 . A A . 50 ARG HB2 1 1
26 37408 1 1 33 ARG HB3 H 1.454 -1.985 -5.297 1.00 . A A . 50 ARG HB3 1 1
26 37409 1 1 33 ARG HD2 H 0.236 -5.395 -6.327 1.00 . A A . 50 ARG HD2 1 1
26 37410 1 1 33 ARG HD3 H 1.410 -4.154 -6.789 1.00 . A A . 50 ARG HD3 1 1
26 37411 1 1 33 ARG HE H 2.506 -5.407 -4.604 1.00 . A A . 50 ARG HE 1 1
26 37412 1 1 33 ARG HG2 H 1.164 -3.907 -4.013 1.00 . A A . 50 ARG HG2 1 1
26 37413 1 1 33 ARG HG3 H -0.483 -4.159 -4.612 1.00 . A A . 50 ARG HG3 1 1
26 37414 1 1 33 ARG HH11 H 1.412 -6.370 -7.765 1.00 . A A . 50 ARG HH11 1 1
26 37415 1 1 33 ARG HH12 H 2.538 -7.679 -7.900 1.00 . A A . 50 ARG HH12 1 1
26 37416 1 1 33 ARG HH21 H 3.994 -7.128 -4.770 1.00 . A A . 50 ARG HH21 1 1
26 37417 1 1 33 ARG HH22 H 4.007 -8.109 -6.195 1.00 . A A . 50 ARG HH22 1 1
26 37418 1 1 33 ARG N N -1.862 -1.969 -4.680 1.00 . A A . 50 ARG N 1 1
26 37419 1 1 33 ARG NE N 2.134 -5.606 -5.489 1.00 . A A . 50 ARG NE 1 1
26 37420 1 1 33 ARG NH1 N 2.156 -6.915 -7.381 1.00 . A A . 50 ARG NH1 1 1
26 37421 1 1 33 ARG NH2 N 3.627 -7.346 -5.673 1.00 . A A . 50 ARG NH2 1 1
26 37422 1 1 33 ARG O O 0.413 0.260 -5.866 1.00 . A A . 50 ARG O 1 1
26 37423 1 1 34 LYS C C -1.187 3.078 -3.296 1.00 . A A . 51 LYS C 1 1
26 37424 1 1 34 LYS CA C -1.011 2.248 -4.564 1.00 . A A . 51 LYS CA 1 1
26 37425 1 1 34 LYS CB C -2.097 2.613 -5.580 1.00 . A A . 51 LYS CB 1 1
26 37426 1 1 34 LYS CD C -3.094 2.236 -7.853 1.00 . A A . 51 LYS CD 1 1
26 37427 1 1 34 LYS CE C -3.143 1.287 -9.042 1.00 . A A . 51 LYS CE 1 1
26 37428 1 1 34 LYS CG C -1.966 1.877 -6.901 1.00 . A A . 51 LYS CG 1 1
26 37429 1 1 34 LYS H H -1.640 0.506 -3.538 1.00 . A A . 51 LYS H 1 1
26 37430 1 1 34 LYS HA H -0.044 2.464 -4.990 1.00 . A A . 51 LYS HA 1 1
26 37431 1 1 34 LYS HB2 H -3.068 2.372 -5.147 1.00 . A A . 51 LYS HB2 1 1
26 37432 1 1 34 LYS HB3 H -2.046 3.675 -5.776 1.00 . A A . 51 LYS HB3 1 1
26 37433 1 1 34 LYS HD2 H -4.042 2.181 -7.317 1.00 . A A . 51 LYS HD2 1 1
26 37434 1 1 34 LYS HD3 H -2.942 3.243 -8.214 1.00 . A A . 51 LYS HD3 1 1
26 37435 1 1 34 LYS HE2 H -2.995 1.858 -9.959 1.00 . A A . 51 LYS HE2 1 1
26 37436 1 1 34 LYS HE3 H -2.349 0.563 -8.940 1.00 . A A . 51 LYS HE3 1 1
26 37437 1 1 34 LYS HG2 H -1.015 2.143 -7.362 1.00 . A A . 51 LYS HG2 1 1
26 37438 1 1 34 LYS HG3 H -1.991 0.812 -6.713 1.00 . A A . 51 LYS HG3 1 1
26 37439 1 1 34 LYS HZ1 H -4.696 0.177 -8.195 1.00 . A A . 51 LYS HZ1 1 1
26 37440 1 1 34 LYS HZ2 H -4.381 -0.209 -9.811 1.00 . A A . 51 LYS HZ2 1 1
26 37441 1 1 34 LYS HZ3 H -5.196 1.223 -9.427 1.00 . A A . 51 LYS HZ3 1 1
26 37442 1 1 34 LYS N N -1.060 0.822 -4.263 1.00 . A A . 51 LYS N 1 1
26 37443 1 1 34 LYS NZ N -4.445 0.570 -9.124 1.00 . A A . 51 LYS NZ 1 1
26 37444 1 1 34 LYS O O -1.687 2.586 -2.284 1.00 . A A . 51 LYS O 1 1
26 37445 1 1 35 PHE C C -1.892 6.350 -2.495 1.00 . A A . 52 PHE C 1 1
26 37446 1 1 35 PHE CA C -0.886 5.238 -2.215 1.00 . A A . 52 PHE CA 1 1
26 37447 1 1 35 PHE CB C 0.478 5.842 -1.878 1.00 . A A . 52 PHE CB 1 1
26 37448 1 1 35 PHE CD1 C 0.784 8.151 -2.812 1.00 . A A . 52 PHE CD1 1 1
26 37449 1 1 35 PHE CD2 C 1.682 6.308 -4.030 1.00 . A A . 52 PHE CD2 1 1
26 37450 1 1 35 PHE CE1 C 1.255 9.023 -3.776 1.00 . A A . 52 PHE CE1 1 1
26 37451 1 1 35 PHE CE2 C 2.156 7.176 -4.997 1.00 . A A . 52 PHE CE2 1 1
26 37452 1 1 35 PHE CG C 0.992 6.786 -2.928 1.00 . A A . 52 PHE CG 1 1
26 37453 1 1 35 PHE CZ C 1.941 8.534 -4.870 1.00 . A A . 52 PHE CZ 1 1
26 37454 1 1 35 PHE H H -0.385 4.674 -4.193 1.00 . A A . 52 PHE H 1 1
26 37455 1 1 35 PHE HA H -1.232 4.659 -1.373 1.00 . A A . 52 PHE HA 1 1
26 37456 1 1 35 PHE HB2 H 0.397 6.380 -0.934 1.00 . A A . 52 PHE HB2 1 1
26 37457 1 1 35 PHE HB3 H 1.199 5.045 -1.766 1.00 . A A . 52 PHE HB3 1 1
26 37458 1 1 35 PHE HD1 H 0.246 8.535 -1.956 1.00 . A A . 52 PHE HD1 1 1
26 37459 1 1 35 PHE HD2 H 1.851 5.246 -4.131 1.00 . A A . 52 PHE HD2 1 1
26 37460 1 1 35 PHE HE1 H 1.085 10.084 -3.673 1.00 . A A . 52 PHE HE1 1 1
26 37461 1 1 35 PHE HE2 H 2.692 6.791 -5.852 1.00 . A A . 52 PHE HE2 1 1
26 37462 1 1 35 PHE HZ H 2.310 9.213 -5.624 1.00 . A A . 52 PHE HZ 1 1
26 37463 1 1 35 PHE N N -0.774 4.339 -3.358 1.00 . A A . 52 PHE N 1 1
26 37464 1 1 35 PHE O O -2.370 6.503 -3.618 1.00 . A A . 52 PHE O 1 1
26 37465 1 1 36 CYS C C -2.437 9.535 -1.887 1.00 . A A . 53 CYS C 1 1
26 37466 1 1 36 CYS CA C -3.160 8.224 -1.594 1.00 . A A . 53 CYS CA 1 1
26 37467 1 1 36 CYS CB C -3.992 8.361 -0.317 1.00 . A A . 53 CYS CB 1 1
26 37468 1 1 36 CYS H H -1.796 6.954 -0.590 1.00 . A A . 53 CYS H 1 1
26 37469 1 1 36 CYS HA H -3.818 7.997 -2.419 1.00 . A A . 53 CYS HA 1 1
26 37470 1 1 36 CYS HB2 H -4.596 7.461 -0.200 1.00 . A A . 53 CYS HB2 1 1
26 37471 1 1 36 CYS HB3 H -3.327 8.447 0.529 1.00 . A A . 53 CYS HB3 1 1
26 37472 1 1 36 CYS N N -2.210 7.125 -1.462 1.00 . A A . 53 CYS N 1 1
26 37473 1 1 36 CYS O O -1.869 10.158 -0.990 1.00 . A A . 53 CYS O 1 1
26 37474 1 1 36 CYS SG S -5.098 9.809 -0.303 1.00 . A A . 53 CYS SG 1 1
26 37475 1 1 37 LEU C C -2.720 12.387 -3.321 1.00 . A A . 54 LEU C 1 1
26 37476 1 1 37 LEU CA C -1.812 11.186 -3.562 1.00 . A A . 54 LEU CA 1 1
26 37477 1 1 37 LEU CB C -1.426 11.113 -5.041 1.00 . A A . 54 LEU CB 1 1
26 37478 1 1 37 LEU CD1 C 0.682 11.360 -6.375 1.00 . A A . 54 LEU CD1 1 1
26 37479 1 1 37 LEU CD2 C -0.936 13.262 -6.237 1.00 . A A . 54 LEU CD2 1 1
26 37480 1 1 37 LEU CG C -0.330 12.079 -5.496 1.00 . A A . 54 LEU CG 1 1
26 37481 1 1 37 LEU H H -2.931 9.409 -3.820 1.00 . A A . 54 LEU H 1 1
26 37482 1 1 37 LEU HA H -0.916 11.303 -2.971 1.00 . A A . 54 LEU HA 1 1
26 37483 1 1 37 LEU HB2 H -1.084 10.099 -5.247 1.00 . A A . 54 LEU HB2 1 1
26 37484 1 1 37 LEU HB3 H -2.312 11.319 -5.624 1.00 . A A . 54 LEU HB3 1 1
26 37485 1 1 37 LEU HD11 H 0.925 11.980 -7.226 1.00 . A A . 54 LEU HD11 1 1
26 37486 1 1 37 LEU HD12 H 0.263 10.426 -6.718 1.00 . A A . 54 LEU HD12 1 1
26 37487 1 1 37 LEU HD13 H 1.579 11.164 -5.805 1.00 . A A . 54 LEU HD13 1 1
26 37488 1 1 37 LEU HD21 H -1.868 12.962 -6.693 1.00 . A A . 54 LEU HD21 1 1
26 37489 1 1 37 LEU HD22 H -0.252 13.596 -7.003 1.00 . A A . 54 LEU HD22 1 1
26 37490 1 1 37 LEU HD23 H -1.118 14.067 -5.541 1.00 . A A . 54 LEU HD23 1 1
26 37491 1 1 37 LEU HG H 0.191 12.457 -4.629 1.00 . A A . 54 LEU HG 1 1
26 37492 1 1 37 LEU N N -2.463 9.948 -3.150 1.00 . A A . 54 LEU N 1 1
26 37493 1 1 37 LEU O O -3.879 12.393 -3.736 1.00 . A A . 54 LEU O 1 1
26 37494 1 1 38 GLN C C -2.259 15.842 -2.930 1.00 . A A . 55 GLN C 1 1
26 37495 1 1 38 GLN CA C -2.949 14.609 -2.355 1.00 . A A . 55 GLN CA 1 1
26 37496 1 1 38 GLN CB C -3.129 14.768 -0.844 1.00 . A A . 55 GLN CB 1 1
26 37497 1 1 38 GLN CD C -4.568 13.983 1.078 1.00 . A A . 55 GLN CD 1 1
26 37498 1 1 38 GLN CG C -3.833 13.591 -0.189 1.00 . A A . 55 GLN CG 1 1
26 37499 1 1 38 GLN H H -1.256 13.338 -2.346 1.00 . A A . 55 GLN H 1 1
26 37500 1 1 38 GLN HA H -3.920 14.507 -2.815 1.00 . A A . 55 GLN HA 1 1
26 37501 1 1 38 GLN HB2 H -2.144 14.876 -0.391 1.00 . A A . 55 GLN HB2 1 1
26 37502 1 1 38 GLN HB3 H -3.709 15.658 -0.654 1.00 . A A . 55 GLN HB3 1 1
26 37503 1 1 38 GLN HE21 H -4.310 12.158 1.822 1.00 . A A . 55 GLN HE21 1 1
26 37504 1 1 38 GLN HE22 H -5.163 13.267 2.834 1.00 . A A . 55 GLN HE22 1 1
26 37505 1 1 38 GLN HG2 H -4.551 13.175 -0.896 1.00 . A A . 55 GLN HG2 1 1
26 37506 1 1 38 GLN HG3 H -3.099 12.839 0.056 1.00 . A A . 55 GLN HG3 1 1
26 37507 1 1 38 GLN N N -2.185 13.402 -2.650 1.00 . A A . 55 GLN N 1 1
26 37508 1 1 38 GLN NE2 N -4.694 13.041 2.005 1.00 . A A . 55 GLN NE2 1 1
26 37509 1 1 38 GLN O O -1.465 16.507 -2.263 1.00 . A A . 55 GLN O 1 1
26 37510 1 1 38 GLN OE1 O -5.017 15.121 1.223 1.00 . A A . 55 GLN OE1 1 1
26 37511 1 1 39 PRO C C -2.500 18.639 -4.329 1.00 . A A . 56 PRO C 1 1
26 37512 1 1 39 PRO CA C -1.990 17.313 -4.887 1.00 . A A . 56 PRO CA 1 1
26 37513 1 1 39 PRO CB C -2.453 17.130 -6.335 1.00 . A A . 56 PRO CB 1 1
26 37514 1 1 39 PRO CD C -3.508 15.412 -5.049 1.00 . A A . 56 PRO CD 1 1
26 37515 1 1 39 PRO CG C -3.699 16.319 -6.233 1.00 . A A . 56 PRO CG 1 1
26 37516 1 1 39 PRO HA H -0.912 17.300 -4.849 1.00 . A A . 56 PRO HA 1 1
26 37517 1 1 39 PRO HB2 H -2.649 18.091 -6.812 1.00 . A A . 56 PRO HB2 1 1
26 37518 1 1 39 PRO HB3 H -1.691 16.613 -6.898 1.00 . A A . 56 PRO HB3 1 1
26 37519 1 1 39 PRO HD2 H -4.454 15.230 -4.540 1.00 . A A . 56 PRO HD2 1 1
26 37520 1 1 39 PRO HD3 H -3.079 14.471 -5.361 1.00 . A A . 56 PRO HD3 1 1
26 37521 1 1 39 PRO HG2 H -4.541 16.984 -6.040 1.00 . A A . 56 PRO HG2 1 1
26 37522 1 1 39 PRO HG3 H -3.833 15.738 -7.133 1.00 . A A . 56 PRO HG3 1 1
26 37523 1 1 39 PRO N N -2.569 16.158 -4.195 1.00 . A A . 56 PRO N 1 1
26 37524 1 1 39 PRO O O -3.620 18.720 -3.825 1.00 . A A . 56 PRO O 1 1
26 37525 1 1 40 ARG C C -2.875 21.748 -4.956 1.00 . A A . 57 ARG C 1 1
26 37526 1 1 40 ARG CA C -2.039 20.994 -3.927 1.00 . A A . 57 ARG CA 1 1
26 37527 1 1 40 ARG CB C -0.784 21.800 -3.585 1.00 . A A . 57 ARG CB 1 1
26 37528 1 1 40 ARG CD C 0.005 23.482 -1.893 1.00 . A A . 57 ARG CD 1 1
26 37529 1 1 40 ARG CG C -1.080 23.122 -2.895 1.00 . A A . 57 ARG CG 1 1
26 37530 1 1 40 ARG CZ C 0.730 22.827 0.363 1.00 . A A . 57 ARG CZ 1 1
26 37531 1 1 40 ARG H H -0.791 19.546 -4.836 1.00 . A A . 57 ARG H 1 1
26 37532 1 1 40 ARG HA H -2.626 20.860 -3.032 1.00 . A A . 57 ARG HA 1 1
26 37533 1 1 40 ARG HB2 H -0.160 21.199 -2.924 1.00 . A A . 57 ARG HB2 1 1
26 37534 1 1 40 ARG HB3 H -0.244 22.006 -4.496 1.00 . A A . 57 ARG HB3 1 1
26 37535 1 1 40 ARG HD2 H 0.979 23.279 -2.338 1.00 . A A . 57 ARG HD2 1 1
26 37536 1 1 40 ARG HD3 H -0.070 24.535 -1.665 1.00 . A A . 57 ARG HD3 1 1
26 37537 1 1 40 ARG HE H -0.867 22.094 -0.580 1.00 . A A . 57 ARG HE 1 1
26 37538 1 1 40 ARG HG2 H -1.142 23.908 -3.648 1.00 . A A . 57 ARG HG2 1 1
26 37539 1 1 40 ARG HG3 H -2.024 23.045 -2.378 1.00 . A A . 57 ARG HG3 1 1
26 37540 1 1 40 ARG HH11 H 1.892 24.216 -0.533 1.00 . A A . 57 ARG HH11 1 1
26 37541 1 1 40 ARG HH12 H 2.390 23.746 1.058 1.00 . A A . 57 ARG HH12 1 1
26 37542 1 1 40 ARG HH21 H -0.221 21.465 1.515 1.00 . A A . 57 ARG HH21 1 1
26 37543 1 1 40 ARG HH22 H 1.189 22.180 2.222 1.00 . A A . 57 ARG HH22 1 1
26 37544 1 1 40 ARG N N -1.672 19.673 -4.423 1.00 . A A . 57 ARG N 1 1
26 37545 1 1 40 ARG NE N -0.117 22.719 -0.655 1.00 . A A . 57 ARG NE 1 1
26 37546 1 1 40 ARG NH1 N 1.755 23.664 0.290 1.00 . A A . 57 ARG NH1 1 1
26 37547 1 1 40 ARG NH2 N 0.552 22.098 1.457 1.00 . A A . 57 ARG NH2 1 1
26 37548 1 1 40 ARG O O -3.669 22.622 -4.606 1.00 . A A . 57 ARG O 1 1
26 37549 1 1 41 ASP C C -4.728 21.302 -7.598 1.00 . A A . 58 ASP C 1 1
26 37550 1 1 41 ASP CA C -3.431 22.049 -7.306 1.00 . A A . 58 ASP CA 1 1
26 37551 1 1 41 ASP CB C -2.571 22.116 -8.570 1.00 . A A . 58 ASP CB 1 1
26 37552 1 1 41 ASP CG C -1.509 23.196 -8.491 1.00 . A A . 58 ASP CG 1 1
26 37553 1 1 41 ASP H H -2.046 20.700 -6.443 1.00 . A A . 58 ASP H 1 1
26 37554 1 1 41 ASP HA H -3.670 23.053 -6.992 1.00 . A A . 58 ASP HA 1 1
26 37555 1 1 41 ASP HB2 H -2.083 21.152 -8.714 1.00 . A A . 58 ASP HB2 1 1
26 37556 1 1 41 ASP HB3 H -3.207 22.322 -9.419 1.00 . A A . 58 ASP HB3 1 1
26 37557 1 1 41 ASP HD2 H -0.010 23.954 -9.283 1.00 . A A . 58 ASP HD2 1 1
26 37558 1 1 41 ASP N N -2.692 21.404 -6.227 1.00 . A A . 58 ASP N 1 1
26 37559 1 1 41 ASP O O -5.676 21.872 -8.138 1.00 . A A . 58 ASP O 1 1
26 37560 1 1 41 ASP OD1 O -1.537 23.987 -7.525 1.00 . A A . 58 ASP OD1 1 1
26 37561 1 1 41 ASP OD2 O -0.650 23.248 -9.395 1.00 . A A . 58 ASP OD2 1 1
26 37562 1 1 42 GLU C C -6.450 18.602 -6.153 1.00 . A A . 59 GLU C 1 1
26 37563 1 1 42 GLU CA C -5.944 19.198 -7.463 1.00 . A A . 59 GLU CA 1 1
26 37564 1 1 42 GLU CB C -5.630 18.078 -8.457 1.00 . A A . 59 GLU CB 1 1
26 37565 1 1 42 GLU CD C -5.588 17.613 -10.940 1.00 . A A . 59 GLU CD 1 1
26 37566 1 1 42 GLU CG C -6.359 18.216 -9.782 1.00 . A A . 59 GLU CG 1 1
26 37567 1 1 42 GLU H H -3.976 19.624 -6.812 1.00 . A A . 59 GLU H 1 1
26 37568 1 1 42 GLU HA H -6.715 19.828 -7.879 1.00 . A A . 59 GLU HA 1 1
26 37569 1 1 42 GLU HB2 H -4.558 18.084 -8.652 1.00 . A A . 59 GLU HB2 1 1
26 37570 1 1 42 GLU HB3 H -5.907 17.133 -8.015 1.00 . A A . 59 GLU HB3 1 1
26 37571 1 1 42 GLU HE2 H -5.546 16.308 -12.263 1.00 . A A . 59 GLU HE2 1 1
26 37572 1 1 42 GLU HG2 H -7.324 17.714 -9.705 1.00 . A A . 59 GLU HG2 1 1
26 37573 1 1 42 GLU HG3 H -6.519 19.265 -9.983 1.00 . A A . 59 GLU HG3 1 1
26 37574 1 1 42 GLU N N -4.763 20.022 -7.238 1.00 . A A . 59 GLU N 1 1
26 37575 1 1 42 GLU O O -5.898 18.865 -5.084 1.00 . A A . 59 GLU O 1 1
26 37576 1 1 42 GLU OE1 O -4.486 18.115 -11.242 1.00 . A A . 59 GLU OE1 1 1
26 37577 1 1 42 GLU OE2 O -6.087 16.639 -11.542 1.00 . A A . 59 GLU OE2 1 1
26 37578 1 1 43 LYS C C -7.379 15.854 -4.748 1.00 . A A . 60 LYS C 1 1
26 37579 1 1 43 LYS CA C -8.087 17.167 -5.066 1.00 . A A . 60 LYS CA 1 1
26 37580 1 1 43 LYS CB C -9.581 16.911 -5.284 1.00 . A A . 60 LYS CB 1 1
26 37581 1 1 43 LYS CD C -11.706 17.417 -4.045 1.00 . A A . 60 LYS CD 1 1
26 37582 1 1 43 LYS CE C -12.375 18.431 -3.127 1.00 . A A . 60 LYS CE 1 1
26 37583 1 1 43 LYS CG C -10.474 18.000 -4.714 1.00 . A A . 60 LYS CG 1 1
26 37584 1 1 43 LYS H H -7.903 17.630 -7.123 1.00 . A A . 60 LYS H 1 1
26 37585 1 1 43 LYS HA H -7.964 17.840 -4.231 1.00 . A A . 60 LYS HA 1 1
26 37586 1 1 43 LYS HB2 H -9.764 16.842 -6.356 1.00 . A A . 60 LYS HB2 1 1
26 37587 1 1 43 LYS HB3 H -9.847 15.975 -4.815 1.00 . A A . 60 LYS HB3 1 1
26 37588 1 1 43 LYS HD2 H -12.416 17.112 -4.814 1.00 . A A . 60 LYS HD2 1 1
26 37589 1 1 43 LYS HD3 H -11.414 16.555 -3.461 1.00 . A A . 60 LYS HD3 1 1
26 37590 1 1 43 LYS HE2 H -12.816 17.906 -2.279 1.00 . A A . 60 LYS HE2 1 1
26 37591 1 1 43 LYS HE3 H -11.625 19.121 -2.769 1.00 . A A . 60 LYS HE3 1 1
26 37592 1 1 43 LYS HG2 H -9.909 18.572 -3.978 1.00 . A A . 60 LYS HG2 1 1
26 37593 1 1 43 LYS HG3 H -10.787 18.654 -5.517 1.00 . A A . 60 LYS HG3 1 1
26 37594 1 1 43 LYS HZ1 H -13.730 18.693 -4.695 1.00 . A A . 60 LYS HZ1 1 1
26 37595 1 1 43 LYS HZ2 H -13.093 20.139 -4.091 1.00 . A A . 60 LYS HZ2 1 1
26 37596 1 1 43 LYS HZ3 H -14.271 19.303 -3.212 1.00 . A A . 60 LYS HZ3 1 1
26 37597 1 1 43 LYS N N -7.506 17.800 -6.243 1.00 . A A . 60 LYS N 1 1
26 37598 1 1 43 LYS NZ N -13.442 19.195 -3.831 1.00 . A A . 60 LYS NZ 1 1
26 37599 1 1 43 LYS O O -6.707 15.264 -5.593 1.00 . A A . 60 LYS O 1 1
26 37600 1 1 44 PRO C C -7.547 12.906 -3.690 1.00 . A A . 61 PRO C 1 1
26 37601 1 1 44 PRO CA C -6.916 14.135 -3.045 1.00 . A A . 61 PRO CA 1 1
26 37602 1 1 44 PRO CB C -7.178 14.141 -1.536 1.00 . A A . 61 PRO CB 1 1
26 37603 1 1 44 PRO CD C -8.321 16.036 -2.442 1.00 . A A . 61 PRO CD 1 1
26 37604 1 1 44 PRO CG C -8.394 14.987 -1.367 1.00 . A A . 61 PRO CG 1 1
26 37605 1 1 44 PRO HA H -5.851 14.129 -3.226 1.00 . A A . 61 PRO HA 1 1
26 37606 1 1 44 PRO HB2 H -7.348 13.132 -1.161 1.00 . A A . 61 PRO HB2 1 1
26 37607 1 1 44 PRO HB3 H -6.329 14.562 -1.021 1.00 . A A . 61 PRO HB3 1 1
26 37608 1 1 44 PRO HD2 H -9.317 16.306 -2.793 1.00 . A A . 61 PRO HD2 1 1
26 37609 1 1 44 PRO HD3 H -7.817 16.918 -2.075 1.00 . A A . 61 PRO HD3 1 1
26 37610 1 1 44 PRO HG2 H -9.280 14.373 -1.528 1.00 . A A . 61 PRO HG2 1 1
26 37611 1 1 44 PRO HG3 H -8.384 15.449 -0.391 1.00 . A A . 61 PRO HG3 1 1
26 37612 1 1 44 PRO N N -7.533 15.384 -3.501 1.00 . A A . 61 PRO N 1 1
26 37613 1 1 44 PRO O O -8.767 12.828 -3.838 1.00 . A A . 61 PRO O 1 1
26 37614 1 1 45 PHE C C -6.095 9.658 -4.717 1.00 . A A . 62 PHE C 1 1
26 37615 1 1 45 PHE CA C -7.186 10.724 -4.703 1.00 . A A . 62 PHE CA 1 1
26 37616 1 1 45 PHE CB C -7.654 11.009 -6.132 1.00 . A A . 62 PHE CB 1 1
26 37617 1 1 45 PHE CD1 C -5.706 12.372 -6.934 1.00 . A A . 62 PHE CD1 1 1
26 37618 1 1 45 PHE CD2 C -6.289 10.406 -8.150 1.00 . A A . 62 PHE CD2 1 1
26 37619 1 1 45 PHE CE1 C -4.668 12.613 -7.814 1.00 . A A . 62 PHE CE1 1 1
26 37620 1 1 45 PHE CE2 C -5.253 10.642 -9.034 1.00 . A A . 62 PHE CE2 1 1
26 37621 1 1 45 PHE CG C -6.528 11.267 -7.091 1.00 . A A . 62 PHE CG 1 1
26 37622 1 1 45 PHE CZ C -4.442 11.747 -8.866 1.00 . A A . 62 PHE CZ 1 1
26 37623 1 1 45 PHE H H -5.748 12.069 -3.927 1.00 . A A . 62 PHE H 1 1
26 37624 1 1 45 PHE HA H -8.022 10.358 -4.127 1.00 . A A . 62 PHE HA 1 1
26 37625 1 1 45 PHE HB2 H -8.227 10.153 -6.488 1.00 . A A . 62 PHE HB2 1 1
26 37626 1 1 45 PHE HB3 H -8.293 11.878 -6.127 1.00 . A A . 62 PHE HB3 1 1
26 37627 1 1 45 PHE HD1 H -5.882 13.051 -6.110 1.00 . A A . 62 PHE HD1 1 1
26 37628 1 1 45 PHE HD2 H -6.923 9.542 -8.284 1.00 . A A . 62 PHE HD2 1 1
26 37629 1 1 45 PHE HE1 H -4.035 13.478 -7.680 1.00 . A A . 62 PHE HE1 1 1
26 37630 1 1 45 PHE HE2 H -5.078 9.963 -9.855 1.00 . A A . 62 PHE HE2 1 1
26 37631 1 1 45 PHE HZ H -3.630 11.933 -9.554 1.00 . A A . 62 PHE HZ 1 1
26 37632 1 1 45 PHE N N -6.710 11.948 -4.072 1.00 . A A . 62 PHE N 1 1
26 37633 1 1 45 PHE O O -4.946 9.925 -4.363 1.00 . A A . 62 PHE O 1 1
26 37634 1 1 46 CYS C C -4.792 7.314 -6.530 1.00 . A A . 63 CYS C 1 1
26 37635 1 1 46 CYS CA C -5.515 7.340 -5.186 1.00 . A A . 63 CYS CA 1 1
26 37636 1 1 46 CYS CB C -6.238 6.012 -4.957 1.00 . A A . 63 CYS CB 1 1
26 37637 1 1 46 CYS H H -7.392 8.296 -5.396 1.00 . A A . 63 CYS H 1 1
26 37638 1 1 46 CYS HA H -4.787 7.483 -4.402 1.00 . A A . 63 CYS HA 1 1
26 37639 1 1 46 CYS HB2 H -7.309 6.176 -5.082 1.00 . A A . 63 CYS HB2 1 1
26 37640 1 1 46 CYS HB3 H -5.906 5.298 -5.697 1.00 . A A . 63 CYS HB3 1 1
26 37641 1 1 46 CYS N N -6.461 8.448 -5.127 1.00 . A A . 63 CYS N 1 1
26 37642 1 1 46 CYS O O -5.413 7.131 -7.576 1.00 . A A . 63 CYS O 1 1
26 37643 1 1 46 CYS SG S -5.950 5.282 -3.313 1.00 . A A . 63 CYS SG 1 1
26 37644 1 1 47 ALA C C -1.662 6.346 -7.688 1.00 . A A . 64 ALA C 1 1
26 37645 1 1 47 ALA CA C -2.668 7.492 -7.704 1.00 . A A . 64 ALA CA 1 1
26 37646 1 1 47 ALA CB C -1.951 8.825 -7.865 1.00 . A A . 64 ALA CB 1 1
26 37647 1 1 47 ALA H H -3.039 7.638 -5.625 1.00 . A A . 64 ALA H 1 1
26 37648 1 1 47 ALA HA H -3.332 7.364 -8.547 1.00 . A A . 64 ALA HA 1 1
26 37649 1 1 47 ALA HB1 H -0.886 8.675 -7.757 1.00 . A A . 64 ALA HB1 1 1
26 37650 1 1 47 ALA HB2 H -2.160 9.228 -8.845 1.00 . A A . 64 ALA HB2 1 1
26 37651 1 1 47 ALA HB3 H -2.297 9.514 -7.110 1.00 . A A . 64 ALA HB3 1 1
26 37652 1 1 47 ALA N N -3.477 7.498 -6.491 1.00 . A A . 64 ALA N 1 1
26 37653 1 1 47 ALA O O -1.339 5.804 -6.631 1.00 . A A . 64 ALA O 1 1
26 37654 1 1 48 THR C C 1.000 5.130 -8.082 1.00 . A A . 65 THR C 1 1
26 37655 1 1 48 THR CA C -0.201 4.899 -8.990 1.00 . A A . 65 THR CA 1 1
26 37656 1 1 48 THR CB C 0.289 4.746 -10.442 1.00 . A A . 65 THR CB 1 1
26 37657 1 1 48 THR CG2 C 0.326 3.280 -10.849 1.00 . A A . 65 THR CG2 1 1
26 37658 1 1 48 THR H H -1.466 6.453 -9.675 1.00 . A A . 65 THR H 1 1
26 37659 1 1 48 THR HA H -0.690 3.980 -8.698 1.00 . A A . 65 THR HA 1 1
26 37660 1 1 48 THR HB H 1.290 5.148 -10.513 1.00 . A A . 65 THR HB 1 1
26 37661 1 1 48 THR HG1 H -0.159 5.533 -12.194 1.00 . A A . 65 THR HG1 1 1
26 37662 1 1 48 THR HG21 H -0.665 2.859 -10.769 1.00 . A A . 65 THR HG21 1 1
26 37663 1 1 48 THR HG22 H 0.999 2.743 -10.197 1.00 . A A . 65 THR HG22 1 1
26 37664 1 1 48 THR HG23 H 0.670 3.198 -11.869 1.00 . A A . 65 THR HG23 1 1
26 37665 1 1 48 THR N N -1.170 5.982 -8.868 1.00 . A A . 65 THR N 1 1
26 37666 1 1 48 THR O O 1.237 6.248 -7.620 1.00 . A A . 65 THR O 1 1
26 37667 1 1 48 THR OG1 O -0.570 5.471 -11.329 1.00 . A A . 65 THR OG1 1 1
26 37668 1 1 49 CYS C C 4.112 4.768 -7.732 1.00 . A A . 66 CYS C 1 1
26 37669 1 1 49 CYS CA C 2.937 4.156 -6.975 1.00 . A A . 66 CYS CA 1 1
26 37670 1 1 49 CYS CB C 3.318 2.769 -6.453 1.00 . A A . 66 CYS CB 1 1
26 37671 1 1 49 CYS H H 1.519 3.205 -8.226 1.00 . A A . 66 CYS H 1 1
26 37672 1 1 49 CYS HA H 2.693 4.792 -6.138 1.00 . A A . 66 CYS HA 1 1
26 37673 1 1 49 CYS HB2 H 2.785 2.021 -7.040 1.00 . A A . 66 CYS HB2 1 1
26 37674 1 1 49 CYS HB3 H 4.380 2.623 -6.584 1.00 . A A . 66 CYS HB3 1 1
26 37675 1 1 49 CYS N N 1.758 4.069 -7.829 1.00 . A A . 66 CYS N 1 1
26 37676 1 1 49 CYS O O 4.025 5.023 -8.933 1.00 . A A . 66 CYS O 1 1
26 37677 1 1 49 CYS SG S 2.934 2.506 -4.691 1.00 . A A . 66 CYS SG 1 1
26 37678 1 1 50 ARG C C 7.501 4.533 -7.777 1.00 . A A . 67 ARG C 1 1
26 37679 1 1 50 ARG CA C 6.404 5.581 -7.623 1.00 . A A . 67 ARG CA 1 1
26 37680 1 1 50 ARG CB C 6.912 6.748 -6.776 1.00 . A A . 67 ARG CB 1 1
26 37681 1 1 50 ARG CD C 6.227 9.163 -6.635 1.00 . A A . 67 ARG CD 1 1
26 37682 1 1 50 ARG CG C 5.820 7.722 -6.363 1.00 . A A . 67 ARG CG 1 1
26 37683 1 1 50 ARG CZ C 5.921 10.871 -8.376 1.00 . A A . 67 ARG CZ 1 1
26 37684 1 1 50 ARG H H 5.219 4.774 -6.066 1.00 . A A . 67 ARG H 1 1
26 37685 1 1 50 ARG HA H 6.134 5.949 -8.602 1.00 . A A . 67 ARG HA 1 1
26 37686 1 1 50 ARG HB2 H 7.370 6.343 -5.874 1.00 . A A . 67 ARG HB2 1 1
26 37687 1 1 50 ARG HB3 H 7.654 7.291 -7.340 1.00 . A A . 67 ARG HB3 1 1
26 37688 1 1 50 ARG HD2 H 5.864 9.793 -5.823 1.00 . A A . 67 ARG HD2 1 1
26 37689 1 1 50 ARG HD3 H 7.305 9.217 -6.674 1.00 . A A . 67 ARG HD3 1 1
26 37690 1 1 50 ARG HE H 5.108 9.051 -8.411 1.00 . A A . 67 ARG HE 1 1
26 37691 1 1 50 ARG HG2 H 4.914 7.498 -6.926 1.00 . A A . 67 ARG HG2 1 1
26 37692 1 1 50 ARG HG3 H 5.627 7.606 -5.306 1.00 . A A . 67 ARG HG3 1 1
26 37693 1 1 50 ARG HH11 H 7.096 11.432 -6.832 1.00 . A A . 67 ARG HH11 1 1
26 37694 1 1 50 ARG HH12 H 6.872 12.627 -8.066 1.00 . A A . 67 ARG HH12 1 1
26 37695 1 1 50 ARG HH21 H 4.805 10.616 -10.043 1.00 . A A . 67 ARG HH21 1 1
26 37696 1 1 50 ARG HH22 H 5.569 12.162 -9.892 1.00 . A A . 67 ARG HH22 1 1
26 37697 1 1 50 ARG N N 5.211 4.999 -7.019 1.00 . A A . 67 ARG N 1 1
26 37698 1 1 50 ARG NE N 5.681 9.656 -7.897 1.00 . A A . 67 ARG NE 1 1
26 37699 1 1 50 ARG NH1 N 6.693 11.712 -7.702 1.00 . A A . 67 ARG NH1 1 1
26 37700 1 1 50 ARG NH2 N 5.388 11.247 -9.532 1.00 . A A . 67 ARG NH2 1 1
26 37701 1 1 50 ARG O O 7.563 3.567 -7.017 1.00 . A A . 67 ARG O 1 1
26 37702 1 1 51 GLY C C 10.743 4.224 -8.333 1.00 . A A . 68 GLY C 1 1
26 37703 1 1 51 GLY CA C 9.452 3.796 -9.001 1.00 . A A . 68 GLY CA 1 1
26 37704 1 1 51 GLY H H 8.270 5.519 -9.340 1.00 . A A . 68 GLY H 1 1
26 37705 1 1 51 GLY HA2 H 9.166 2.827 -8.620 1.00 . A A . 68 GLY HA2 1 1
26 37706 1 1 51 GLY HA3 H 9.620 3.718 -10.065 1.00 . A A . 68 GLY HA3 1 1
26 37707 1 1 51 GLY N N 8.369 4.731 -8.766 1.00 . A A . 68 GLY N 1 1
26 37708 1 1 51 GLY O O 10.791 5.254 -7.659 1.00 . A A . 68 GLY O 1 1
26 37709 1 1 52 LEU C C 13.691 4.993 -8.539 1.00 . A A . 69 LEU C 1 1
26 37710 1 1 52 LEU CA C 13.092 3.732 -7.923 1.00 . A A . 69 LEU CA 1 1
26 37711 1 1 52 LEU CB C 14.048 2.554 -8.115 1.00 . A A . 69 LEU CB 1 1
26 37712 1 1 52 LEU CD1 C 14.938 0.325 -7.392 1.00 . A A . 69 LEU CD1 1 1
26 37713 1 1 52 LEU CD2 C 14.321 2.037 -5.677 1.00 . A A . 69 LEU CD2 1 1
26 37714 1 1 52 LEU CG C 13.990 1.462 -7.046 1.00 . A A . 69 LEU CG 1 1
26 37715 1 1 52 LEU H H 11.694 2.624 -9.063 1.00 . A A . 69 LEU H 1 1
26 37716 1 1 52 LEU HA H 12.944 3.897 -6.867 1.00 . A A . 69 LEU HA 1 1
26 37717 1 1 52 LEU HB2 H 13.819 2.093 -9.076 1.00 . A A . 69 LEU HB2 1 1
26 37718 1 1 52 LEU HB3 H 15.055 2.945 -8.134 1.00 . A A . 69 LEU HB3 1 1
26 37719 1 1 52 LEU HD11 H 14.901 0.137 -8.454 1.00 . A A . 69 LEU HD11 1 1
26 37720 1 1 52 LEU HD12 H 14.642 -0.566 -6.859 1.00 . A A . 69 LEU HD12 1 1
26 37721 1 1 52 LEU HD13 H 15.944 0.596 -7.108 1.00 . A A . 69 LEU HD13 1 1
26 37722 1 1 52 LEU HD21 H 14.488 1.230 -4.978 1.00 . A A . 69 LEU HD21 1 1
26 37723 1 1 52 LEU HD22 H 13.497 2.645 -5.333 1.00 . A A . 69 LEU HD22 1 1
26 37724 1 1 52 LEU HD23 H 15.211 2.643 -5.748 1.00 . A A . 69 LEU HD23 1 1
26 37725 1 1 52 LEU HG H 12.987 1.059 -7.007 1.00 . A A . 69 LEU HG 1 1
26 37726 1 1 52 LEU N N 11.794 3.431 -8.515 1.00 . A A . 69 LEU N 1 1
26 37727 1 1 52 LEU O O 14.492 5.683 -7.908 1.00 . A A . 69 LEU O 1 1
26 37728 1 1 53 ARG C C 12.832 7.640 -10.316 1.00 . A A . 70 ARG C 1 1
26 37729 1 1 53 ARG CA C 13.795 6.466 -10.473 1.00 . A A . 70 ARG CA 1 1
26 37730 1 1 53 ARG CB C 13.999 6.156 -11.957 1.00 . A A . 70 ARG CB 1 1
26 37731 1 1 53 ARG CD C 16.186 5.681 -13.100 1.00 . A A . 70 ARG CD 1 1
26 37732 1 1 53 ARG CG C 15.081 5.120 -12.219 1.00 . A A . 70 ARG CG 1 1
26 37733 1 1 53 ARG CZ C 17.951 4.770 -14.550 1.00 . A A . 70 ARG CZ 1 1
26 37734 1 1 53 ARG H H 12.657 4.699 -10.224 1.00 . A A . 70 ARG H 1 1
26 37735 1 1 53 ARG HA H 14.745 6.735 -10.036 1.00 . A A . 70 ARG HA 1 1
26 37736 1 1 53 ARG HB2 H 13.058 5.782 -12.362 1.00 . A A . 70 ARG HB2 1 1
26 37737 1 1 53 ARG HB3 H 14.272 7.066 -12.469 1.00 . A A . 70 ARG HB3 1 1
26 37738 1 1 53 ARG HD2 H 15.739 6.119 -13.993 1.00 . A A . 70 ARG HD2 1 1
26 37739 1 1 53 ARG HD3 H 16.711 6.449 -12.551 1.00 . A A . 70 ARG HD3 1 1
26 37740 1 1 53 ARG HE H 17.174 3.830 -12.972 1.00 . A A . 70 ARG HE 1 1
26 37741 1 1 53 ARG HG2 H 15.511 4.808 -11.267 1.00 . A A . 70 ARG HG2 1 1
26 37742 1 1 53 ARG HG3 H 14.638 4.267 -12.711 1.00 . A A . 70 ARG HG3 1 1
26 37743 1 1 53 ARG HH11 H 17.295 6.611 -15.062 1.00 . A A . 70 ARG HH11 1 1
26 37744 1 1 53 ARG HH12 H 18.540 5.958 -16.076 1.00 . A A . 70 ARG HH12 1 1
26 37745 1 1 53 ARG HH21 H 18.813 2.960 -14.298 1.00 . A A . 70 ARG HH21 1 1
26 37746 1 1 53 ARG HH22 H 19.401 3.880 -15.640 1.00 . A A . 70 ARG HH22 1 1
26 37747 1 1 53 ARG N N 13.297 5.288 -9.773 1.00 . A A . 70 ARG N 1 1
26 37748 1 1 53 ARG NE N 17.140 4.651 -13.505 1.00 . A A . 70 ARG NE 1 1
26 37749 1 1 53 ARG NH1 N 17.927 5.870 -15.291 1.00 . A A . 70 ARG NH1 1 1
26 37750 1 1 53 ARG NH2 N 18.791 3.789 -14.855 1.00 . A A . 70 ARG NH2 1 1
26 37751 1 1 53 ARG O O 12.949 8.649 -11.011 1.00 . A A . 70 ARG O 1 1
26 37752 1 1 54 ARG C C 11.220 9.304 -7.868 1.00 . A A . 71 ARG C 1 1
26 37753 1 1 54 ARG CA C 10.896 8.545 -9.152 1.00 . A A . 71 ARG CA 1 1
26 37754 1 1 54 ARG CB C 9.492 7.944 -9.061 1.00 . A A . 71 ARG CB 1 1
26 37755 1 1 54 ARG CD C 8.317 9.248 -10.860 1.00 . A A . 71 ARG CD 1 1
26 37756 1 1 54 ARG CG C 8.774 7.872 -10.398 1.00 . A A . 71 ARG CG 1 1
26 37757 1 1 54 ARG CZ C 6.589 8.797 -12.550 1.00 . A A . 71 ARG CZ 1 1
26 37758 1 1 54 ARG H H 11.839 6.670 -8.877 1.00 . A A . 71 ARG H 1 1
26 37759 1 1 54 ARG HA H 10.931 9.235 -9.982 1.00 . A A . 71 ARG HA 1 1
26 37760 1 1 54 ARG HB2 H 9.576 6.934 -8.661 1.00 . A A . 71 ARG HB2 1 1
26 37761 1 1 54 ARG HB3 H 8.899 8.545 -8.390 1.00 . A A . 71 ARG HB3 1 1
26 37762 1 1 54 ARG HD2 H 7.529 9.602 -10.194 1.00 . A A . 71 ARG HD2 1 1
26 37763 1 1 54 ARG HD3 H 9.156 9.926 -10.811 1.00 . A A . 71 ARG HD3 1 1
26 37764 1 1 54 ARG HE H 8.398 9.544 -12.939 1.00 . A A . 71 ARG HE 1 1
26 37765 1 1 54 ARG HG2 H 9.453 7.456 -11.143 1.00 . A A . 71 ARG HG2 1 1
26 37766 1 1 54 ARG HG3 H 7.911 7.231 -10.299 1.00 . A A . 71 ARG HG3 1 1
26 37767 1 1 54 ARG HH11 H 6.059 8.353 -10.652 1.00 . A A . 71 ARG HH11 1 1
26 37768 1 1 54 ARG HH12 H 4.850 8.039 -11.853 1.00 . A A . 71 ARG HH12 1 1
26 37769 1 1 54 ARG HH21 H 6.815 9.136 -14.530 1.00 . A A . 71 ARG HH21 1 1
26 37770 1 1 54 ARG HH22 H 5.281 8.485 -14.058 1.00 . A A . 71 ARG HH22 1 1
26 37771 1 1 54 ARG N N 11.881 7.498 -9.398 1.00 . A A . 71 ARG N 1 1
26 37772 1 1 54 ARG NE N 7.805 9.226 -12.228 1.00 . A A . 71 ARG NE 1 1
26 37773 1 1 54 ARG NH1 N 5.765 8.360 -11.607 1.00 . A A . 71 ARG NH1 1 1
26 37774 1 1 54 ARG NH2 N 6.196 8.808 -13.817 1.00 . A A . 71 ARG NH2 1 1
26 37775 1 1 54 ARG O O 11.634 8.710 -6.872 1.00 . A A . 71 ARG O 1 1
26 37776 1 1 55 ARG C C 10.167 11.367 -5.724 1.00 . A A . 72 ARG C 1 1
26 37777 1 1 55 ARG CA C 11.302 11.457 -6.738 1.00 . A A . 72 ARG CA 1 1
26 37778 1 1 55 ARG CB C 11.501 12.912 -7.170 1.00 . A A . 72 ARG CB 1 1
26 37779 1 1 55 ARG CD C 10.803 13.787 -9.421 1.00 . A A . 72 ARG CD 1 1
26 37780 1 1 55 ARG CG C 10.355 13.461 -8.004 1.00 . A A . 72 ARG CG 1 1
26 37781 1 1 55 ARG CZ C 10.067 15.231 -11.269 1.00 . A A . 72 ARG CZ 1 1
26 37782 1 1 55 ARG H H 10.697 11.034 -8.722 1.00 . A A . 72 ARG H 1 1
26 37783 1 1 55 ARG HA H 12.210 11.101 -6.277 1.00 . A A . 72 ARG HA 1 1
26 37784 1 1 55 ARG HB2 H 11.600 13.526 -6.275 1.00 . A A . 72 ARG HB2 1 1
26 37785 1 1 55 ARG HB3 H 12.407 12.981 -7.753 1.00 . A A . 72 ARG HB3 1 1
26 37786 1 1 55 ARG HD2 H 11.868 14.019 -9.412 1.00 . A A . 72 ARG HD2 1 1
26 37787 1 1 55 ARG HD3 H 10.632 12.922 -10.045 1.00 . A A . 72 ARG HD3 1 1
26 37788 1 1 55 ARG HE H 9.571 15.489 -9.355 1.00 . A A . 72 ARG HE 1 1
26 37789 1 1 55 ARG HG2 H 9.559 12.717 -8.046 1.00 . A A . 72 ARG HG2 1 1
26 37790 1 1 55 ARG HG3 H 9.983 14.362 -7.537 1.00 . A A . 72 ARG HG3 1 1
26 37791 1 1 55 ARG HH11 H 11.258 13.693 -11.814 1.00 . A A . 72 ARG HH11 1 1
26 37792 1 1 55 ARG HH12 H 10.733 14.719 -13.107 1.00 . A A . 72 ARG HH12 1 1
26 37793 1 1 55 ARG HH21 H 8.872 16.847 -11.049 1.00 . A A . 72 ARG HH21 1 1
26 37794 1 1 55 ARG HH22 H 9.376 16.512 -12.671 1.00 . A A . 72 ARG HH22 1 1
26 37795 1 1 55 ARG N N 11.029 10.618 -7.899 1.00 . A A . 72 ARG N 1 1
26 37796 1 1 55 ARG NE N 10.077 14.925 -9.976 1.00 . A A . 72 ARG NE 1 1
26 37797 1 1 55 ARG NH1 N 10.741 14.487 -12.135 1.00 . A A . 72 ARG NH1 1 1
26 37798 1 1 55 ARG NH2 N 9.383 16.283 -11.698 1.00 . A A . 72 ARG NH2 1 1
26 37799 1 1 55 ARG O O 9.004 11.192 -6.090 1.00 . A A . 72 ARG O 1 1
26 37800 1 1 56 CYS C C 9.894 12.358 -2.231 1.00 . A A . 73 CYS C 1 1
26 37801 1 1 56 CYS CA C 9.523 11.420 -3.376 1.00 . A A . 73 CYS CA 1 1
26 37802 1 1 56 CYS CB C 9.400 9.986 -2.857 1.00 . A A . 73 CYS CB 1 1
26 37803 1 1 56 CYS H H 11.455 11.627 -4.216 1.00 . A A . 73 CYS H 1 1
26 37804 1 1 56 CYS HA H 8.572 11.729 -3.783 1.00 . A A . 73 CYS HA 1 1
26 37805 1 1 56 CYS HB2 H 8.696 9.979 -2.025 1.00 . A A . 73 CYS HB2 1 1
26 37806 1 1 56 CYS HB3 H 9.013 9.358 -3.645 1.00 . A A . 73 CYS HB3 1 1
26 37807 1 1 56 CYS N N 10.512 11.488 -4.445 1.00 . A A . 73 CYS N 1 1
26 37808 1 1 56 CYS O O 10.963 12.967 -2.238 1.00 . A A . 73 CYS O 1 1
26 37809 1 1 56 CYS SG S 10.974 9.263 -2.293 1.00 . A A . 73 CYS SG 1 1
26 37810 1 1 57 GLN C C 9.299 12.513 1.190 1.00 . A A . 74 GLN C 1 1
26 37811 1 1 57 GLN CA C 9.239 13.329 -0.098 1.00 . A A . 74 GLN CA 1 1
26 37812 1 1 57 GLN CB C 8.139 14.387 0.005 1.00 . A A . 74 GLN CB 1 1
26 37813 1 1 57 GLN CD C 8.755 16.261 1.585 1.00 . A A . 74 GLN CD 1 1
26 37814 1 1 57 GLN CG C 8.671 15.805 0.141 1.00 . A A . 74 GLN CG 1 1
26 37815 1 1 57 GLN H H 8.172 11.954 -1.301 1.00 . A A . 74 GLN H 1 1
26 37816 1 1 57 GLN HA H 10.189 13.822 -0.242 1.00 . A A . 74 GLN HA 1 1
26 37817 1 1 57 GLN HB2 H 7.526 14.334 -0.895 1.00 . A A . 74 GLN HB2 1 1
26 37818 1 1 57 GLN HB3 H 7.528 14.171 0.868 1.00 . A A . 74 GLN HB3 1 1
26 37819 1 1 57 GLN HE21 H 10.687 16.677 1.367 1.00 . A A . 74 GLN HE21 1 1
26 37820 1 1 57 GLN HE22 H 10.025 16.984 2.932 1.00 . A A . 74 GLN HE22 1 1
26 37821 1 1 57 GLN HG2 H 9.667 15.850 -0.299 1.00 . A A . 74 GLN HG2 1 1
26 37822 1 1 57 GLN HG3 H 8.015 16.474 -0.395 1.00 . A A . 74 GLN HG3 1 1
26 37823 1 1 57 GLN N N 9.005 12.465 -1.250 1.00 . A A . 74 GLN N 1 1
26 37824 1 1 57 GLN NE2 N 9.942 16.682 2.004 1.00 . A A . 74 GLN NE2 1 1
26 37825 1 1 57 GLN O O 10.045 12.845 2.111 1.00 . A A . 74 GLN O 1 1
26 37826 1 1 57 GLN OE1 O 7.764 16.234 2.314 1.00 . A A . 74 GLN OE1 1 1
26 37827 1 1 58 ARG C C 8.465 9.114 2.018 1.00 . A A . 75 ARG C 1 1
26 37828 1 1 58 ARG CA C 8.471 10.586 2.422 1.00 . A A . 75 ARG CA 1 1
26 37829 1 1 58 ARG CB C 7.236 10.898 3.269 1.00 . A A . 75 ARG CB 1 1
26 37830 1 1 58 ARG CD C 5.119 12.128 2.702 1.00 . A A . 75 ARG CD 1 1
26 37831 1 1 58 ARG CG C 5.934 10.863 2.484 1.00 . A A . 75 ARG CG 1 1
26 37832 1 1 58 ARG CZ C 3.168 11.316 3.957 1.00 . A A . 75 ARG CZ 1 1
26 37833 1 1 58 ARG H H 7.936 11.235 0.480 1.00 . A A . 75 ARG H 1 1
26 37834 1 1 58 ARG HA H 9.356 10.783 3.007 1.00 . A A . 75 ARG HA 1 1
26 37835 1 1 58 ARG HB2 H 7.175 10.162 4.070 1.00 . A A . 75 ARG HB2 1 1
26 37836 1 1 58 ARG HB3 H 7.346 11.882 3.697 1.00 . A A . 75 ARG HB3 1 1
26 37837 1 1 58 ARG HD2 H 5.478 12.630 3.600 1.00 . A A . 75 ARG HD2 1 1
26 37838 1 1 58 ARG HD3 H 5.256 12.779 1.851 1.00 . A A . 75 ARG HD3 1 1
26 37839 1 1 58 ARG HE H 3.105 12.053 2.105 1.00 . A A . 75 ARG HE 1 1
26 37840 1 1 58 ARG HG2 H 6.162 10.767 1.422 1.00 . A A . 75 ARG HG2 1 1
26 37841 1 1 58 ARG HG3 H 5.353 10.011 2.806 1.00 . A A . 75 ARG HG3 1 1
26 37842 1 1 58 ARG HH11 H 4.925 11.194 4.945 1.00 . A A . 75 ARG HH11 1 1
26 37843 1 1 58 ARG HH12 H 3.542 10.625 5.820 1.00 . A A . 75 ARG HH12 1 1
26 37844 1 1 58 ARG HH21 H 1.276 11.307 3.245 1.00 . A A . 75 ARG HH21 1 1
26 37845 1 1 58 ARG HH22 H 1.467 10.689 4.851 1.00 . A A . 75 ARG HH22 1 1
26 37846 1 1 58 ARG N N 8.508 11.447 1.246 1.00 . A A . 75 ARG N 1 1
26 37847 1 1 58 ARG NE N 3.695 11.843 2.858 1.00 . A A . 75 ARG NE 1 1
26 37848 1 1 58 ARG NH1 N 3.942 11.021 4.992 1.00 . A A . 75 ARG NH1 1 1
26 37849 1 1 58 ARG NH2 N 1.863 11.085 4.023 1.00 . A A . 75 ARG NH2 1 1
26 37850 1 1 58 ARG O O 8.395 8.785 0.833 1.00 . A A . 75 ARG O 1 1
26 37851 1 1 59 ASP C C 7.138 6.298 2.443 1.00 . A A . 76 ASP C 1 1
26 37852 1 1 59 ASP CA C 8.545 6.797 2.758 1.00 . A A . 76 ASP CA 1 1
26 37853 1 1 59 ASP CB C 9.107 6.048 3.966 1.00 . A A . 76 ASP CB 1 1
26 37854 1 1 59 ASP CG C 8.773 4.569 3.938 1.00 . A A . 76 ASP CG 1 1
26 37855 1 1 59 ASP H H 8.596 8.557 3.933 1.00 . A A . 76 ASP H 1 1
26 37856 1 1 59 ASP HA H 9.178 6.611 1.904 1.00 . A A . 76 ASP HA 1 1
26 37857 1 1 59 ASP HB2 H 10.191 6.164 3.976 1.00 . A A . 76 ASP HB2 1 1
26 37858 1 1 59 ASP HB3 H 8.696 6.474 4.870 1.00 . A A . 76 ASP HB3 1 1
26 37859 1 1 59 ASP HD2 H 9.113 2.918 3.157 1.00 . A A . 76 ASP HD2 1 1
26 37860 1 1 59 ASP N N 8.541 8.234 3.009 1.00 . A A . 76 ASP N 1 1
26 37861 1 1 59 ASP O O 6.962 5.363 1.661 1.00 . A A . 76 ASP O 1 1
26 37862 1 1 59 ASP OD1 O 7.909 4.140 4.732 1.00 . A A . 76 ASP OD1 1 1
26 37863 1 1 59 ASP OD2 O 9.374 3.841 3.121 1.00 . A A . 76 ASP OD2 1 1
26 37864 1 1 60 ALA C C 4.320 6.825 1.407 1.00 . A A . 77 ALA C 1 1
26 37865 1 1 60 ALA CA C 4.750 6.545 2.843 1.00 . A A . 77 ALA CA 1 1
26 37866 1 1 60 ALA CB C 3.845 7.279 3.820 1.00 . A A . 77 ALA CB 1 1
26 37867 1 1 60 ALA H H 6.346 7.662 3.670 1.00 . A A . 77 ALA H 1 1
26 37868 1 1 60 ALA HA H 4.661 5.484 3.034 1.00 . A A . 77 ALA HA 1 1
26 37869 1 1 60 ALA HB1 H 4.092 8.331 3.817 1.00 . A A . 77 ALA HB1 1 1
26 37870 1 1 60 ALA HB2 H 2.815 7.150 3.522 1.00 . A A . 77 ALA HB2 1 1
26 37871 1 1 60 ALA HB3 H 3.986 6.878 4.812 1.00 . A A . 77 ALA HB3 1 1
26 37872 1 1 60 ALA N N 6.141 6.925 3.057 1.00 . A A . 77 ALA N 1 1
26 37873 1 1 60 ALA O O 3.468 6.128 0.857 1.00 . A A . 77 ALA O 1 1
26 37874 1 1 61 MET C C 4.996 7.115 -1.538 1.00 . A A . 78 MET C 1 1
26 37875 1 1 61 MET CA C 4.594 8.221 -0.568 1.00 . A A . 78 MET CA 1 1
26 37876 1 1 61 MET CB C 5.297 9.527 -0.944 1.00 . A A . 78 MET CB 1 1
26 37877 1 1 61 MET CE C 5.084 12.296 -2.844 1.00 . A A . 78 MET CE 1 1
26 37878 1 1 61 MET CG C 4.490 10.771 -0.608 1.00 . A A . 78 MET CG 1 1
26 37879 1 1 61 MET H H 5.587 8.368 1.295 1.00 . A A . 78 MET H 1 1
26 37880 1 1 61 MET HA H 3.526 8.368 -0.629 1.00 . A A . 78 MET HA 1 1
26 37881 1 1 61 MET HB2 H 6.243 9.575 -0.406 1.00 . A A . 78 MET HB2 1 1
26 37882 1 1 61 MET HB3 H 5.490 9.525 -2.006 1.00 . A A . 78 MET HB3 1 1
26 37883 1 1 61 MET HE1 H 4.370 11.530 -3.107 1.00 . A A . 78 MET HE1 1 1
26 37884 1 1 61 MET HE2 H 4.709 13.260 -3.152 1.00 . A A . 78 MET HE2 1 1
26 37885 1 1 61 MET HE3 H 6.024 12.099 -3.340 1.00 . A A . 78 MET HE3 1 1
26 37886 1 1 61 MET HG2 H 3.535 10.726 -1.132 1.00 . A A . 78 MET HG2 1 1
26 37887 1 1 61 MET HG3 H 4.306 10.786 0.456 1.00 . A A . 78 MET HG3 1 1
26 37888 1 1 61 MET N N 4.916 7.850 0.805 1.00 . A A . 78 MET N 1 1
26 37889 1 1 61 MET O O 4.416 6.981 -2.617 1.00 . A A . 78 MET O 1 1
26 37890 1 1 61 MET SD S 5.336 12.294 -1.070 1.00 . A A . 78 MET SD 1 1
26 37891 1 1 62 CYS C C 5.878 3.901 -1.534 1.00 . A A . 79 CYS C 1 1
26 37892 1 1 62 CYS CA C 6.472 5.232 -1.986 1.00 . A A . 79 CYS CA 1 1
26 37893 1 1 62 CYS CB C 8.000 5.162 -1.942 1.00 . A A . 79 CYS CB 1 1
26 37894 1 1 62 CYS H H 6.414 6.482 -0.278 1.00 . A A . 79 CYS H 1 1
26 37895 1 1 62 CYS HA H 6.157 5.427 -3.000 1.00 . A A . 79 CYS HA 1 1
26 37896 1 1 62 CYS HB2 H 8.341 5.628 -1.018 1.00 . A A . 79 CYS HB2 1 1
26 37897 1 1 62 CYS HB3 H 8.305 4.126 -1.943 1.00 . A A . 79 CYS HB3 1 1
26 37898 1 1 62 CYS N N 5.991 6.326 -1.150 1.00 . A A . 79 CYS N 1 1
26 37899 1 1 62 CYS O O 5.580 3.710 -0.355 1.00 . A A . 79 CYS O 1 1
26 37900 1 1 62 CYS SG S 8.821 5.985 -3.344 1.00 . A A . 79 CYS SG 1 1
26 37901 1 1 63 CYS C C 5.927 0.992 -1.058 1.00 . A A . 80 CYS C 1 1
26 37902 1 1 63 CYS CA C 5.150 1.670 -2.182 1.00 . A A . 80 CYS CA 1 1
26 37903 1 1 63 CYS CB C 5.167 0.789 -3.433 1.00 . A A . 80 CYS CB 1 1
26 37904 1 1 63 CYS H H 5.965 3.196 -3.403 1.00 . A A . 80 CYS H 1 1
26 37905 1 1 63 CYS HA H 4.128 1.809 -1.864 1.00 . A A . 80 CYS HA 1 1
26 37906 1 1 63 CYS HB2 H 5.884 1.207 -4.140 1.00 . A A . 80 CYS HB2 1 1
26 37907 1 1 63 CYS HB3 H 5.487 -0.205 -3.159 1.00 . A A . 80 CYS HB3 1 1
26 37908 1 1 63 CYS N N 5.709 2.984 -2.480 1.00 . A A . 80 CYS N 1 1
26 37909 1 1 63 CYS O O 7.067 1.347 -0.756 1.00 . A A . 80 CYS O 1 1
26 37910 1 1 63 CYS SG S 3.553 0.645 -4.263 1.00 . A A . 80 CYS SG 1 1
26 37911 1 1 64 PRO C C 7.056 -1.648 0.204 1.00 . A A . 81 PRO C 1 1
26 37912 1 1 64 PRO CA C 5.912 -0.759 0.676 1.00 . A A . 81 PRO CA 1 1
26 37913 1 1 64 PRO CB C 4.758 -1.610 1.211 1.00 . A A . 81 PRO CB 1 1
26 37914 1 1 64 PRO CD C 3.938 -0.485 -0.731 1.00 . A A . 81 PRO CD 1 1
26 37915 1 1 64 PRO CG C 3.830 -1.761 0.056 1.00 . A A . 81 PRO CG 1 1
26 37916 1 1 64 PRO HA H 6.267 -0.100 1.456 1.00 . A A . 81 PRO HA 1 1
26 37917 1 1 64 PRO HB2 H 5.111 -2.581 1.558 1.00 . A A . 81 PRO HB2 1 1
26 37918 1 1 64 PRO HB3 H 4.283 -1.101 2.036 1.00 . A A . 81 PRO HB3 1 1
26 37919 1 1 64 PRO HD2 H 3.810 -0.672 -1.798 1.00 . A A . 81 PRO HD2 1 1
26 37920 1 1 64 PRO HD3 H 3.198 0.228 -0.399 1.00 . A A . 81 PRO HD3 1 1
26 37921 1 1 64 PRO HG2 H 4.166 -2.592 -0.564 1.00 . A A . 81 PRO HG2 1 1
26 37922 1 1 64 PRO HG3 H 2.819 -1.896 0.412 1.00 . A A . 81 PRO HG3 1 1
26 37923 1 1 64 PRO N N 5.298 -0.008 -0.423 1.00 . A A . 81 PRO N 1 1
26 37924 1 1 64 PRO O O 6.861 -2.545 -0.615 1.00 . A A . 81 PRO O 1 1
26 37925 1 1 65 GLY C C 10.628 -1.323 0.066 1.00 . A A . 82 GLY C 1 1
26 37926 1 1 65 GLY CA C 9.410 -2.181 0.346 1.00 . A A . 82 GLY CA 1 1
26 37927 1 1 65 GLY H H 8.349 -0.666 1.376 1.00 . A A . 82 GLY H 1 1
26 37928 1 1 65 GLY HA2 H 9.644 -2.868 1.146 1.00 . A A . 82 GLY HA2 1 1
26 37929 1 1 65 GLY HA3 H 9.170 -2.747 -0.542 1.00 . A A . 82 GLY HA3 1 1
26 37930 1 1 65 GLY N N 8.252 -1.394 0.727 1.00 . A A . 82 GLY N 1 1
26 37931 1 1 65 GLY O O 11.761 -1.802 0.121 1.00 . A A . 82 GLY O 1 1
26 37932 1 1 66 THR C C 11.540 1.998 0.496 1.00 . A A . 83 THR C 1 1
26 37933 1 1 66 THR CA C 11.481 0.876 -0.534 1.00 . A A . 83 THR CA 1 1
26 37934 1 1 66 THR CB C 11.330 1.491 -1.938 1.00 . A A . 83 THR CB 1 1
26 37935 1 1 66 THR CG2 C 12.095 0.676 -2.971 1.00 . A A . 83 THR CG2 1 1
26 37936 1 1 66 THR H H 9.470 0.271 -0.269 1.00 . A A . 83 THR H 1 1
26 37937 1 1 66 THR HA H 12.409 0.323 -0.504 1.00 . A A . 83 THR HA 1 1
26 37938 1 1 66 THR HB H 11.734 2.493 -1.921 1.00 . A A . 83 THR HB 1 1
26 37939 1 1 66 THR HG1 H 9.422 1.775 -1.528 1.00 . A A . 83 THR HG1 1 1
26 37940 1 1 66 THR HG21 H 12.354 -0.285 -2.551 1.00 . A A . 83 THR HG21 1 1
26 37941 1 1 66 THR HG22 H 12.995 1.203 -3.250 1.00 . A A . 83 THR HG22 1 1
26 37942 1 1 66 THR HG23 H 11.476 0.532 -3.844 1.00 . A A . 83 THR HG23 1 1
26 37943 1 1 66 THR N N 10.395 -0.050 -0.240 1.00 . A A . 83 THR N 1 1
26 37944 1 1 66 THR O O 10.658 2.121 1.347 1.00 . A A . 83 THR O 1 1
26 37945 1 1 66 THR OG1 O 9.946 1.552 -2.301 1.00 . A A . 83 THR OG1 1 1
26 37946 1 1 67 LEU C C 13.094 5.214 0.588 1.00 . A A . 84 LEU C 1 1
26 37947 1 1 67 LEU CA C 12.758 3.930 1.339 1.00 . A A . 84 LEU CA 1 1
26 37948 1 1 67 LEU CB C 13.862 3.612 2.349 1.00 . A A . 84 LEU CB 1 1
26 37949 1 1 67 LEU CD1 C 14.624 1.955 4.069 1.00 . A A . 84 LEU CD1 1 1
26 37950 1 1 67 LEU CD2 C 12.884 3.652 4.657 1.00 . A A . 84 LEU CD2 1 1
26 37951 1 1 67 LEU CG C 13.446 2.767 3.554 1.00 . A A . 84 LEU CG 1 1
26 37952 1 1 67 LEU H H 13.254 2.667 -0.285 1.00 . A A . 84 LEU H 1 1
26 37953 1 1 67 LEU HA H 11.827 4.069 1.868 1.00 . A A . 84 LEU HA 1 1
26 37954 1 1 67 LEU HB2 H 14.651 3.075 1.822 1.00 . A A . 84 LEU HB2 1 1
26 37955 1 1 67 LEU HB3 H 14.251 4.550 2.720 1.00 . A A . 84 LEU HB3 1 1
26 37956 1 1 67 LEU HD11 H 14.298 1.320 4.878 1.00 . A A . 84 LEU HD11 1 1
26 37957 1 1 67 LEU HD12 H 15.395 2.624 4.424 1.00 . A A . 84 LEU HD12 1 1
26 37958 1 1 67 LEU HD13 H 15.019 1.345 3.269 1.00 . A A . 84 LEU HD13 1 1
26 37959 1 1 67 LEU HD21 H 12.630 3.042 5.513 1.00 . A A . 84 LEU HD21 1 1
26 37960 1 1 67 LEU HD22 H 11.998 4.155 4.298 1.00 . A A . 84 LEU HD22 1 1
26 37961 1 1 67 LEU HD23 H 13.624 4.384 4.944 1.00 . A A . 84 LEU HD23 1 1
26 37962 1 1 67 LEU HG H 12.672 2.076 3.251 1.00 . A A . 84 LEU HG 1 1
26 37963 1 1 67 LEU N N 12.584 2.815 0.413 1.00 . A A . 84 LEU N 1 1
26 37964 1 1 67 LEU O O 13.953 5.223 -0.294 1.00 . A A . 84 LEU O 1 1
26 37965 1 1 68 CYS C C 13.986 8.175 0.730 1.00 . A A . 85 CYS C 1 1
26 37966 1 1 68 CYS CA C 12.641 7.589 0.308 1.00 . A A . 85 CYS CA 1 1
26 37967 1 1 68 CYS CB C 11.515 8.562 0.661 1.00 . A A . 85 CYS CB 1 1
26 37968 1 1 68 CYS H H 11.742 6.228 1.657 1.00 . A A . 85 CYS H 1 1
26 37969 1 1 68 CYS HA H 12.650 7.435 -0.760 1.00 . A A . 85 CYS HA 1 1
26 37970 1 1 68 CYS HB2 H 10.572 8.016 0.650 1.00 . A A . 85 CYS HB2 1 1
26 37971 1 1 68 CYS HB3 H 11.682 8.949 1.656 1.00 . A A . 85 CYS HB3 1 1
26 37972 1 1 68 CYS N N 12.414 6.298 0.946 1.00 . A A . 85 CYS N 1 1
26 37973 1 1 68 CYS O O 14.103 8.783 1.794 1.00 . A A . 85 CYS O 1 1
26 37974 1 1 68 CYS SG S 11.375 9.982 -0.470 1.00 . A A . 85 CYS SG 1 1
26 37975 1 1 69 VAL C C 16.718 9.605 -0.806 1.00 . A A . 86 VAL C 1 1
26 37976 1 1 69 VAL CA C 16.333 8.500 0.172 1.00 . A A . 86 VAL CA 1 1
26 37977 1 1 69 VAL CB C 17.388 7.380 0.107 1.00 . A A . 86 VAL CB 1 1
26 37978 1 1 69 VAL CG1 C 18.771 7.931 0.418 1.00 . A A . 86 VAL CG1 1 1
26 37979 1 1 69 VAL CG2 C 17.027 6.253 1.061 1.00 . A A . 86 VAL CG2 1 1
26 37980 1 1 69 VAL H H 14.840 7.497 -0.945 1.00 . A A . 86 VAL H 1 1
26 37981 1 1 69 VAL HA H 16.329 8.905 1.174 1.00 . A A . 86 VAL HA 1 1
26 37982 1 1 69 VAL HB H 17.401 6.983 -0.898 1.00 . A A . 86 VAL HB 1 1
26 37983 1 1 69 VAL HG11 H 19.478 7.116 0.478 1.00 . A A . 86 VAL HG11 1 1
26 37984 1 1 69 VAL HG12 H 19.072 8.613 -0.364 1.00 . A A . 86 VAL HG12 1 1
26 37985 1 1 69 VAL HG13 H 18.745 8.454 1.363 1.00 . A A . 86 VAL HG13 1 1
26 37986 1 1 69 VAL HG21 H 17.926 5.749 1.379 1.00 . A A . 86 VAL HG21 1 1
26 37987 1 1 69 VAL HG22 H 16.518 6.659 1.924 1.00 . A A . 86 VAL HG22 1 1
26 37988 1 1 69 VAL HG23 H 16.378 5.549 0.560 1.00 . A A . 86 VAL HG23 1 1
26 37989 1 1 69 VAL N N 14.997 7.989 -0.112 1.00 . A A . 86 VAL N 1 1
26 37990 1 1 69 VAL O O 16.450 9.508 -2.004 1.00 . A A . 86 VAL O 1 1
26 37991 1 1 70 ASN C C 16.597 12.340 -1.910 1.00 . A A . 87 ASN C 1 1
26 37992 1 1 70 ASN CA C 17.772 11.777 -1.116 1.00 . A A . 87 ASN CA 1 1
26 37993 1 1 70 ASN CB C 18.886 11.342 -2.070 1.00 . A A . 87 ASN CB 1 1
26 37994 1 1 70 ASN CG C 19.837 12.476 -2.403 1.00 . A A . 87 ASN CG 1 1
26 37995 1 1 70 ASN H H 17.534 10.672 0.674 1.00 . A A . 87 ASN H 1 1
26 37996 1 1 70 ASN HA H 18.150 12.547 -0.461 1.00 . A A . 87 ASN HA 1 1
26 37997 1 1 70 ASN HB2 H 19.450 10.534 -1.605 1.00 . A A . 87 ASN HB2 1 1
26 37998 1 1 70 ASN HB3 H 18.446 10.985 -2.989 1.00 . A A . 87 ASN HB3 1 1
26 37999 1 1 70 ASN HD21 H 20.722 11.361 -3.790 1.00 . A A . 87 ASN HD21 1 1
26 38000 1 1 70 ASN HD22 H 21.355 12.956 -3.592 1.00 . A A . 87 ASN HD22 1 1
26 38001 1 1 70 ASN N N 17.348 10.653 -0.288 1.00 . A A . 87 ASN N 1 1
26 38002 1 1 70 ASN ND2 N 20.727 12.241 -3.358 1.00 . A A . 87 ASN ND2 1 1
26 38003 1 1 70 ASN O O 16.754 12.756 -3.059 1.00 . A A . 87 ASN O 1 1
26 38004 1 1 70 ASN OD1 O 19.770 13.552 -1.806 1.00 . A A . 87 ASN OD1 1 1
26 38005 1 1 71 ASP C C 13.863 12.025 -3.164 1.00 . A A . 88 ASP C 1 1
26 38006 1 1 71 ASP CA C 14.220 12.862 -1.939 1.00 . A A . 88 ASP CA 1 1
26 38007 1 1 71 ASP CB C 14.418 14.324 -2.346 1.00 . A A . 88 ASP CB 1 1
26 38008 1 1 71 ASP CG C 15.171 15.119 -1.297 1.00 . A A . 88 ASP CG 1 1
26 38009 1 1 71 ASP H H 15.361 12.004 -0.376 1.00 . A A . 88 ASP H 1 1
26 38010 1 1 71 ASP HA H 13.409 12.803 -1.229 1.00 . A A . 88 ASP HA 1 1
26 38011 1 1 71 ASP HB2 H 14.979 14.355 -3.280 1.00 . A A . 88 ASP HB2 1 1
26 38012 1 1 71 ASP HB3 H 13.452 14.783 -2.497 1.00 . A A . 88 ASP HB3 1 1
26 38013 1 1 71 ASP HD2 H 16.478 16.396 -0.964 1.00 . A A . 88 ASP HD2 1 1
26 38014 1 1 71 ASP N N 15.421 12.349 -1.292 1.00 . A A . 88 ASP N 1 1
26 38015 1 1 71 ASP O O 13.234 12.514 -4.102 1.00 . A A . 88 ASP O 1 1
26 38016 1 1 71 ASP OD1 O 14.889 14.933 -0.095 1.00 . A A . 88 ASP OD1 1 1
26 38017 1 1 71 ASP OD2 O 16.042 15.927 -1.679 1.00 . A A . 88 ASP OD2 1 1
26 38018 1 1 72 VAL C C 13.821 8.421 -3.764 1.00 . A A . 89 VAL C 1 1
26 38019 1 1 72 VAL CA C 13.993 9.853 -4.256 1.00 . A A . 89 VAL CA 1 1
26 38020 1 1 72 VAL CB C 15.119 9.892 -5.306 1.00 . A A . 89 VAL CB 1 1
26 38021 1 1 72 VAL CG1 C 14.816 8.935 -6.449 1.00 . A A . 89 VAL CG1 1 1
26 38022 1 1 72 VAL CG2 C 15.314 11.309 -5.825 1.00 . A A . 89 VAL CG2 1 1
26 38023 1 1 72 VAL H H 14.768 10.427 -2.372 1.00 . A A . 89 VAL H 1 1
26 38024 1 1 72 VAL HA H 13.077 10.175 -4.729 1.00 . A A . 89 VAL HA 1 1
26 38025 1 1 72 VAL HB H 16.036 9.574 -4.834 1.00 . A A . 89 VAL HB 1 1
26 38026 1 1 72 VAL HG11 H 13.889 9.223 -6.925 1.00 . A A . 89 VAL HG11 1 1
26 38027 1 1 72 VAL HG12 H 15.619 8.969 -7.171 1.00 . A A . 89 VAL HG12 1 1
26 38028 1 1 72 VAL HG13 H 14.722 7.931 -6.061 1.00 . A A . 89 VAL HG13 1 1
26 38029 1 1 72 VAL HG21 H 14.388 11.666 -6.251 1.00 . A A . 89 VAL HG21 1 1
26 38030 1 1 72 VAL HG22 H 15.608 11.954 -5.010 1.00 . A A . 89 VAL HG22 1 1
26 38031 1 1 72 VAL HG23 H 16.084 11.312 -6.582 1.00 . A A . 89 VAL HG23 1 1
26 38032 1 1 72 VAL N N 14.270 10.759 -3.147 1.00 . A A . 89 VAL N 1 1
26 38033 1 1 72 VAL O O 14.496 7.987 -2.831 1.00 . A A . 89 VAL O 1 1
26 38034 1 1 73 CYS C C 13.897 5.445 -4.213 1.00 . A A . 90 CYS C 1 1
26 38035 1 1 73 CYS CA C 12.650 6.303 -4.029 1.00 . A A . 90 CYS CA 1 1
26 38036 1 1 73 CYS CB C 11.500 5.738 -4.865 1.00 . A A . 90 CYS CB 1 1
26 38037 1 1 73 CYS H H 12.405 8.090 -5.137 1.00 . A A . 90 CYS H 1 1
26 38038 1 1 73 CYS HA H 12.367 6.286 -2.987 1.00 . A A . 90 CYS HA 1 1
26 38039 1 1 73 CYS HB2 H 10.966 6.570 -5.324 1.00 . A A . 90 CYS HB2 1 1
26 38040 1 1 73 CYS HB3 H 11.906 5.113 -5.646 1.00 . A A . 90 CYS HB3 1 1
26 38041 1 1 73 CYS N N 12.912 7.688 -4.400 1.00 . A A . 90 CYS N 1 1
26 38042 1 1 73 CYS O O 14.387 5.273 -5.330 1.00 . A A . 90 CYS O 1 1
26 38043 1 1 73 CYS SG S 10.310 4.738 -3.915 1.00 . A A . 90 CYS SG 1 1
26 38044 1 1 74 THR C C 15.367 2.750 -2.417 1.00 . A A . 91 THR C 1 1
26 38045 1 1 74 THR CA C 15.598 4.068 -3.148 1.00 . A A . 91 THR CA 1 1
26 38046 1 1 74 THR CB C 16.812 4.783 -2.523 1.00 . A A . 91 THR CB 1 1
26 38047 1 1 74 THR CG2 C 18.041 3.887 -2.550 1.00 . A A . 91 THR CG2 1 1
26 38048 1 1 74 THR H H 13.973 5.081 -2.249 1.00 . A A . 91 THR H 1 1
26 38049 1 1 74 THR HA H 15.825 3.859 -4.184 1.00 . A A . 91 THR HA 1 1
26 38050 1 1 74 THR HB H 16.579 5.019 -1.494 1.00 . A A . 91 THR HB 1 1
26 38051 1 1 74 THR HG1 H 17.702 5.820 -3.944 1.00 . A A . 91 THR HG1 1 1
26 38052 1 1 74 THR HG21 H 18.130 3.429 -3.524 1.00 . A A . 91 THR HG21 1 1
26 38053 1 1 74 THR HG22 H 17.943 3.119 -1.797 1.00 . A A . 91 THR HG22 1 1
26 38054 1 1 74 THR HG23 H 18.921 4.479 -2.349 1.00 . A A . 91 THR HG23 1 1
26 38055 1 1 74 THR N N 14.409 4.908 -3.109 1.00 . A A . 91 THR N 1 1
26 38056 1 1 74 THR O O 14.735 2.718 -1.361 1.00 . A A . 91 THR O 1 1
26 38057 1 1 74 THR OG1 O 17.084 5.997 -3.231 1.00 . A A . 91 THR OG1 1 1
26 38058 1 1 75 THR C C 16.497 0.244 -1.074 1.00 . A A . 92 THR C 1 1
26 38059 1 1 75 THR CA C 15.730 0.344 -2.388 1.00 . A A . 92 THR CA 1 1
26 38060 1 1 75 THR CB C 16.219 -0.763 -3.341 1.00 . A A . 92 THR CB 1 1
26 38061 1 1 75 THR CG2 C 15.070 -1.674 -3.746 1.00 . A A . 92 THR CG2 1 1
26 38062 1 1 75 THR H H 16.374 1.755 -3.828 1.00 . A A . 92 THR H 1 1
26 38063 1 1 75 THR HA H 14.680 0.185 -2.194 1.00 . A A . 92 THR HA 1 1
26 38064 1 1 75 THR HB H 16.965 -1.354 -2.828 1.00 . A A . 92 THR HB 1 1
26 38065 1 1 75 THR HG1 H 17.094 -0.877 -5.104 1.00 . A A . 92 THR HG1 1 1
26 38066 1 1 75 THR HG21 H 14.300 -1.090 -4.228 1.00 . A A . 92 THR HG21 1 1
26 38067 1 1 75 THR HG22 H 14.663 -2.153 -2.867 1.00 . A A . 92 THR HG22 1 1
26 38068 1 1 75 THR HG23 H 15.432 -2.427 -4.430 1.00 . A A . 92 THR HG23 1 1
26 38069 1 1 75 THR N N 15.882 1.665 -2.986 1.00 . A A . 92 THR N 1 1
26 38070 1 1 75 THR O O 17.526 0.896 -0.894 1.00 . A A . 92 THR O 1 1
26 38071 1 1 75 THR OG1 O 16.808 -0.180 -4.508 1.00 . A A . 92 THR OG1 1 1
26 38072 1 1 76 MET C C 18.041 -1.321 0.972 1.00 . A A . 93 MET C 1 1
26 38073 1 1 76 MET CA C 16.631 -0.764 1.137 1.00 . A A . 93 MET CA 1 1
26 38074 1 1 76 MET CB C 15.798 -1.703 2.011 1.00 . A A . 93 MET CB 1 1
26 38075 1 1 76 MET CE C 15.233 -2.813 5.822 1.00 . A A . 93 MET CE 1 1
26 38076 1 1 76 MET CG C 16.121 -1.601 3.492 1.00 . A A . 93 MET CG 1 1
26 38077 1 1 76 MET H H 15.168 -1.070 -0.362 1.00 . A A . 93 MET H 1 1
26 38078 1 1 76 MET HA H 16.691 0.201 1.618 1.00 . A A . 93 MET HA 1 1
26 38079 1 1 76 MET HB2 H 14.745 -1.459 1.870 1.00 . A A . 93 MET HB2 1 1
26 38080 1 1 76 MET HB3 H 15.974 -2.721 1.694 1.00 . A A . 93 MET HB3 1 1
26 38081 1 1 76 MET HE1 H 15.477 -3.539 6.582 1.00 . A A . 93 MET HE1 1 1
26 38082 1 1 76 MET HE2 H 15.519 -1.828 6.160 1.00 . A A . 93 MET HE2 1 1
26 38083 1 1 76 MET HE3 H 14.170 -2.835 5.631 1.00 . A A . 93 MET HE3 1 1
26 38084 1 1 76 MET HG2 H 17.104 -1.146 3.610 1.00 . A A . 93 MET HG2 1 1
26 38085 1 1 76 MET HG3 H 15.384 -0.969 3.965 1.00 . A A . 93 MET HG3 1 1
26 38086 1 1 76 MET N N 15.991 -0.577 -0.160 1.00 . A A . 93 MET N 1 1
26 38087 1 1 76 MET O O 18.919 -1.064 1.796 1.00 . A A . 93 MET O 1 1
26 38088 1 1 76 MET SD S 16.118 -3.206 4.315 1.00 . A A . 93 MET SD 1 1
26 38089 1 1 77 GLU C C 20.564 -1.610 -0.773 1.00 . A A . 94 GLU C 1 1
26 38090 1 1 77 GLU CA C 19.554 -2.678 -0.366 1.00 . A A . 94 GLU CA 1 1
26 38091 1 1 77 GLU CB C 19.440 -3.734 -1.468 1.00 . A A . 94 GLU CB 1 1
26 38092 1 1 77 GLU CD C 19.565 -6.224 -1.059 1.00 . A A . 94 GLU CD 1 1
26 38093 1 1 77 GLU CG C 18.692 -4.984 -1.037 1.00 . A A . 94 GLU CG 1 1
26 38094 1 1 77 GLU H H 17.510 -2.252 -0.715 1.00 . A A . 94 GLU H 1 1
26 38095 1 1 77 GLU HA H 19.896 -3.153 0.541 1.00 . A A . 94 GLU HA 1 1
26 38096 1 1 77 GLU HB2 H 18.914 -3.292 -2.314 1.00 . A A . 94 GLU HB2 1 1
26 38097 1 1 77 GLU HB3 H 20.434 -4.023 -1.776 1.00 . A A . 94 GLU HB3 1 1
26 38098 1 1 77 GLU HE2 H 19.675 -8.036 -1.453 1.00 . A A . 94 GLU HE2 1 1
26 38099 1 1 77 GLU HG2 H 18.318 -4.836 -0.024 1.00 . A A . 94 GLU HG2 1 1
26 38100 1 1 77 GLU HG3 H 17.858 -5.138 -1.706 1.00 . A A . 94 GLU HG3 1 1
26 38101 1 1 77 GLU N N 18.251 -2.085 -0.096 1.00 . A A . 94 GLU N 1 1
26 38102 1 1 77 GLU O O 21.749 -1.706 -0.451 1.00 . A A . 94 GLU O 1 1
26 38103 1 1 77 GLU OE1 O 20.748 -6.122 -0.673 1.00 . A A . 94 GLU OE1 1 1
26 38104 1 1 77 GLU OE2 O 19.067 -7.294 -1.465 1.00 . A A . 94 GLU OE2 1 1
26 38105 1 1 78 ASP C C 21.243 1.464 -0.792 1.00 . A A . 95 ASP C 1 1
26 38106 1 1 78 ASP CA C 20.949 0.495 -1.933 1.00 . A A . 95 ASP CA 1 1
26 38107 1 1 78 ASP CB C 20.296 1.241 -3.097 1.00 . A A . 95 ASP CB 1 1
26 38108 1 1 78 ASP CG C 20.783 0.750 -4.447 1.00 . A A . 95 ASP CG 1 1
26 38109 1 1 78 ASP H H 19.134 -0.572 -1.706 1.00 . A A . 95 ASP H 1 1
26 38110 1 1 78 ASP HA H 21.879 0.063 -2.271 1.00 . A A . 95 ASP HA 1 1
26 38111 1 1 78 ASP HB2 H 19.216 1.101 -3.041 1.00 . A A . 95 ASP HB2 1 1
26 38112 1 1 78 ASP HB3 H 20.521 2.294 -3.013 1.00 . A A . 95 ASP HB3 1 1
26 38113 1 1 78 ASP HD2 H 21.600 -0.623 -5.393 1.00 . A A . 95 ASP HD2 1 1
26 38114 1 1 78 ASP N N 20.088 -0.593 -1.481 1.00 . A A . 95 ASP N 1 1
26 38115 1 1 78 ASP O O 22.326 2.046 -0.723 1.00 . A A . 95 ASP O 1 1
26 38116 1 1 78 ASP OD1 O 20.634 1.495 -5.438 1.00 . A A . 95 ASP OD1 1 1
26 38117 1 1 78 ASP OD2 O 21.315 -0.377 -4.510 1.00 . A A . 95 ASP OD2 1 1
26 38118 1 1 79 ALA C C 21.464 1.994 2.222 1.00 . A A . 96 ALA C 1 1
26 38119 1 1 79 ALA CA C 20.428 2.529 1.238 1.00 . A A . 96 ALA CA 1 1
26 38120 1 1 79 ALA CB C 19.091 2.735 1.934 1.00 . A A . 96 ALA CB 1 1
26 38121 1 1 79 ALA H H 19.433 1.139 -0.009 1.00 . A A . 96 ALA H 1 1
26 38122 1 1 79 ALA HA H 20.763 3.487 0.865 1.00 . A A . 96 ALA HA 1 1
26 38123 1 1 79 ALA HB1 H 18.900 3.792 2.040 1.00 . A A . 96 ALA HB1 1 1
26 38124 1 1 79 ALA HB2 H 18.306 2.283 1.347 1.00 . A A . 96 ALA HB2 1 1
26 38125 1 1 79 ALA HB3 H 19.121 2.275 2.911 1.00 . A A . 96 ALA HB3 1 1
26 38126 1 1 79 ALA N N 20.273 1.632 0.100 1.00 . A A . 96 ALA N 1 1
26 38127 1 1 79 ALA O O 21.402 0.835 2.636 1.00 . A A . 96 ALA O 1 1
26 38128 1 1 80 THR C C 24.293 1.302 2.975 1.00 . A A . 97 THR C 1 1
26 38129 1 1 80 THR CA C 23.465 2.456 3.528 1.00 . A A . 97 THR CA 1 1
26 38130 1 1 80 THR CB C 22.879 2.046 4.892 1.00 . A A . 97 THR CB 1 1
26 38131 1 1 80 THR CG2 C 23.897 2.255 6.003 1.00 . A A . 97 THR CG2 1 1
26 38132 1 1 80 THR H H 22.410 3.754 2.230 1.00 . A A . 97 THR H 1 1
26 38133 1 1 80 THR HA H 24.109 3.310 3.679 1.00 . A A . 97 THR HA 1 1
26 38134 1 1 80 THR HB H 22.619 0.997 4.854 1.00 . A A . 97 THR HB 1 1
26 38135 1 1 80 THR HG1 H 20.925 2.250 5.073 1.00 . A A . 97 THR HG1 1 1
26 38136 1 1 80 THR HG21 H 23.986 1.349 6.584 1.00 . A A . 97 THR HG21 1 1
26 38137 1 1 80 THR HG22 H 23.572 3.063 6.642 1.00 . A A . 97 THR HG22 1 1
26 38138 1 1 80 THR HG23 H 24.855 2.502 5.570 1.00 . A A . 97 THR HG23 1 1
26 38139 1 1 80 THR N N 22.415 2.845 2.594 1.00 . A A . 97 THR N 1 1
26 38140 1 1 80 THR O O 23.913 0.138 3.101 1.00 . A A . 97 THR O 1 1
26 38141 1 1 80 THR OG1 O 21.699 2.810 5.168 1.00 . A A . 97 THR OG1 1 1
26 38142 1 1 81 GLU C C 27.702 0.707 2.403 1.00 . A A . 98 GLU C 1 1
26 38143 1 1 81 GLU CA C 26.307 0.621 1.791 1.00 . A A . 98 GLU CA 1 1
26 38144 1 1 81 GLU CB C 26.393 0.787 0.273 1.00 . A A . 98 GLU CB 1 1
26 38145 1 1 81 GLU CD C 25.623 -0.581 -1.706 1.00 . A A . 98 GLU CD 1 1
26 38146 1 1 81 GLU CG C 26.510 -0.529 -0.478 1.00 . A A . 98 GLU CG 1 1
26 38147 1 1 81 GLU H H 25.674 2.578 2.294 1.00 . A A . 98 GLU H 1 1
26 38148 1 1 81 GLU HA H 25.888 -0.348 2.015 1.00 . A A . 98 GLU HA 1 1
26 38149 1 1 81 GLU HB2 H 25.493 1.299 -0.068 1.00 . A A . 98 GLU HB2 1 1
26 38150 1 1 81 GLU HB3 H 27.258 1.390 0.038 1.00 . A A . 98 GLU HB3 1 1
26 38151 1 1 81 GLU HE2 H 24.849 0.369 -3.102 1.00 . A A . 98 GLU HE2 1 1
26 38152 1 1 81 GLU HG2 H 27.546 -0.664 -0.789 1.00 . A A . 98 GLU HG2 1 1
26 38153 1 1 81 GLU HG3 H 26.230 -1.334 0.186 1.00 . A A . 98 GLU HG3 1 1
26 38154 1 1 81 GLU N N 25.425 1.632 2.364 1.00 . A A . 98 GLU N 1 1
26 38155 1 1 81 GLU O O 27.987 1.597 3.203 1.00 . A A . 98 GLU O 1 1
26 38156 1 1 81 GLU OE1 O 25.133 -1.681 -2.036 1.00 . A A . 98 GLU OE1 1 1
26 38157 1 1 81 GLU OE2 O 25.419 0.476 -2.337 1.00 . A A . 98 GLU OE2 1 1
26 38158 1 1 82 ASN C C 30.863 0.575 1.653 1.00 . A A . 99 ASN C 1 1
26 38159 1 1 82 ASN CA C 29.934 -0.257 2.532 1.00 . A A . 99 ASN CA 1 1
26 38160 1 1 82 ASN CB C 30.440 -1.700 2.606 1.00 . A A . 99 ASN CB 1 1
26 38161 1 1 82 ASN CG C 29.860 -2.455 3.786 1.00 . A A . 99 ASN CG 1 1
26 38162 1 1 82 ASN H H 28.283 -0.910 1.379 1.00 . A A . 99 ASN H 1 1
26 38163 1 1 82 ASN HA H 29.925 0.164 3.525 1.00 . A A . 99 ASN HA 1 1
26 38164 1 1 82 ASN HB2 H 30.163 -2.216 1.687 1.00 . A A . 99 ASN HB2 1 1
26 38165 1 1 82 ASN HB3 H 31.516 -1.694 2.699 1.00 . A A . 99 ASN HB3 1 1
26 38166 1 1 82 ASN HD21 H 31.578 -3.423 4.043 1.00 . A A . 99 ASN HD21 1 1
26 38167 1 1 82 ASN HD22 H 30.318 -3.824 5.154 1.00 . A A . 99 ASN HD22 1 1
26 38168 1 1 82 ASN N N 28.569 -0.226 2.020 1.00 . A A . 99 ASN N 1 1
26 38169 1 1 82 ASN ND2 N 30.667 -3.321 4.388 1.00 . A A . 99 ASN ND2 1 1
26 38170 1 1 82 ASN O O 31.763 1.252 2.149 1.00 . A A . 99 ASN O 1 1
26 38171 1 1 82 ASN OD1 O 28.701 -2.262 4.152 1.00 . A A . 99 ASN OD1 1 1
26 38172 1 1 83 LEU C C 32.938 0.999 -0.377 1.00 . A A . 100 LEU C 1 1
26 38173 1 1 83 LEU CA C 31.454 1.267 -0.605 1.00 . A A . 100 LEU CA 1 1
26 38174 1 1 83 LEU CB C 31.171 2.765 -0.480 1.00 . A A . 100 LEU CB 1 1
26 38175 1 1 83 LEU CD1 C 29.328 4.138 0.522 1.00 . A A . 100 LEU CD1 1 1
26 38176 1 1 83 LEU CD2 C 29.442 3.822 -1.957 1.00 . A A . 100 LEU CD2 1 1
26 38177 1 1 83 LEU CG C 29.705 3.184 -0.600 1.00 . A A . 100 LEU CG 1 1
26 38178 1 1 83 LEU H H 29.906 -0.039 0.009 1.00 . A A . 100 LEU H 1 1
26 38179 1 1 83 LEU HA H 31.189 0.941 -1.600 1.00 . A A . 100 LEU HA 1 1
26 38180 1 1 83 LEU HB2 H 31.532 3.092 0.495 1.00 . A A . 100 LEU HB2 1 1
26 38181 1 1 83 LEU HB3 H 31.725 3.272 -1.258 1.00 . A A . 100 LEU HB3 1 1
26 38182 1 1 83 LEU HD11 H 29.774 3.801 1.445 1.00 . A A . 100 LEU HD11 1 1
26 38183 1 1 83 LEU HD12 H 28.254 4.161 0.628 1.00 . A A . 100 LEU HD12 1 1
26 38184 1 1 83 LEU HD13 H 29.689 5.129 0.288 1.00 . A A . 100 LEU HD13 1 1
26 38185 1 1 83 LEU HD21 H 29.551 3.078 -2.731 1.00 . A A . 100 LEU HD21 1 1
26 38186 1 1 83 LEU HD22 H 30.152 4.620 -2.122 1.00 . A A . 100 LEU HD22 1 1
26 38187 1 1 83 LEU HD23 H 28.439 4.220 -1.979 1.00 . A A . 100 LEU HD23 1 1
26 38188 1 1 83 LEU HG H 29.078 2.306 -0.516 1.00 . A A . 100 LEU HG 1 1
26 38189 1 1 83 LEU N N 30.638 0.518 0.345 1.00 . A A . 100 LEU N 1 1
26 38190 1 1 83 LEU O O 33.308 0.119 0.401 1.00 . A A . 100 LEU O 1 1
26 38191 1 1 84 TYR C C 35.666 0.214 -1.380 1.00 . A A . 101 TYR C 1 1
26 38192 1 1 84 TYR CA C 35.228 1.606 -0.934 1.00 . A A . 101 TYR CA 1 1
26 38193 1 1 84 TYR CB C 35.663 1.851 0.511 1.00 . A A . 101 TYR CB 1 1
26 38194 1 1 84 TYR CD1 C 38.101 2.289 1.006 1.00 . A A . 101 TYR CD1 1 1
26 38195 1 1 84 TYR CD2 C 36.729 4.137 0.387 1.00 . A A . 101 TYR CD2 1 1
26 38196 1 1 84 TYR CE1 C 39.191 3.130 1.122 1.00 . A A . 101 TYR CE1 1 1
26 38197 1 1 84 TYR CE2 C 37.813 4.985 0.501 1.00 . A A . 101 TYR CE2 1 1
26 38198 1 1 84 TYR CG C 36.852 2.776 0.637 1.00 . A A . 101 TYR CG 1 1
26 38199 1 1 84 TYR CZ C 39.042 4.478 0.868 1.00 . A A . 101 TYR CZ 1 1
26 38200 1 1 84 TYR H H 33.428 2.445 -1.666 1.00 . A A . 101 TYR H 1 1
26 38201 1 1 84 TYR HA H 35.698 2.341 -1.571 1.00 . A A . 101 TYR HA 1 1
26 38202 1 1 84 TYR HB2 H 34.824 2.283 1.058 1.00 . A A . 101 TYR HB2 1 1
26 38203 1 1 84 TYR HB3 H 35.927 0.907 0.966 1.00 . A A . 101 TYR HB3 1 1
26 38204 1 1 84 TYR HD1 H 38.214 1.232 1.203 1.00 . A A . 101 TYR HD1 1 1
26 38205 1 1 84 TYR HD2 H 35.766 4.532 0.100 1.00 . A A . 101 TYR HD2 1 1
26 38206 1 1 84 TYR HE1 H 40.152 2.732 1.409 1.00 . A A . 101 TYR HE1 1 1
26 38207 1 1 84 TYR HE2 H 37.697 6.040 0.302 1.00 . A A . 101 TYR HE2 1 1
26 38208 1 1 84 TYR HH H 40.918 4.861 0.694 1.00 . A A . 101 TYR HH 1 1
26 38209 1 1 84 TYR N N 33.784 1.762 -1.061 1.00 . A A . 101 TYR N 1 1
26 38210 1 1 84 TYR O O 34.837 -0.651 -1.661 1.00 . A A . 101 TYR O 1 1
26 38211 1 1 84 TYR OH O 40.124 5.320 0.983 1.00 . A A . 101 TYR OH 1 1
26 38212 1 1 85 PHE C C 38.235 -1.967 -0.689 1.00 . A A . 102 PHE C 1 1
26 38213 1 1 85 PHE CA C 37.529 -1.279 -1.855 1.00 . A A . 102 PHE CA 1 1
26 38214 1 1 85 PHE CB C 38.506 -1.090 -3.017 1.00 . A A . 102 PHE CB 1 1
26 38215 1 1 85 PHE CD1 C 37.989 -2.501 -5.027 1.00 . A A . 102 PHE CD1 1 1
26 38216 1 1 85 PHE CD2 C 37.177 -0.259 -4.977 1.00 . A A . 102 PHE CD2 1 1
26 38217 1 1 85 PHE CE1 C 37.411 -2.686 -6.269 1.00 . A A . 102 PHE CE1 1 1
26 38218 1 1 85 PHE CE2 C 36.597 -0.438 -6.218 1.00 . A A . 102 PHE CE2 1 1
26 38219 1 1 85 PHE CG C 37.878 -1.287 -4.367 1.00 . A A . 102 PHE CG 1 1
26 38220 1 1 85 PHE CZ C 36.715 -1.653 -6.866 1.00 . A A . 102 PHE CZ 1 1
26 38221 1 1 85 PHE H H 37.589 0.736 -1.207 1.00 . A A . 102 PHE H 1 1
26 38222 1 1 85 PHE HA H 36.710 -1.900 -2.182 1.00 . A A . 102 PHE HA 1 1
26 38223 1 1 85 PHE HB2 H 38.916 -0.081 -2.966 1.00 . A A . 102 PHE HB2 1 1
26 38224 1 1 85 PHE HB3 H 39.313 -1.800 -2.919 1.00 . A A . 102 PHE HB3 1 1
26 38225 1 1 85 PHE HD1 H 38.533 -3.310 -4.560 1.00 . A A . 102 PHE HD1 1 1
26 38226 1 1 85 PHE HD2 H 37.084 0.692 -4.472 1.00 . A A . 102 PHE HD2 1 1
26 38227 1 1 85 PHE HE1 H 37.506 -3.637 -6.772 1.00 . A A . 102 PHE HE1 1 1
26 38228 1 1 85 PHE HE2 H 36.054 0.371 -6.683 1.00 . A A . 102 PHE HE2 1 1
26 38229 1 1 85 PHE HZ H 36.263 -1.796 -7.835 1.00 . A A . 102 PHE HZ 1 1
26 38230 1 1 85 PHE N N 36.978 0.007 -1.442 1.00 . A A . 102 PHE N 1 1
26 38231 1 1 85 PHE O O 38.681 -1.312 0.252 1.00 . A A . 102 PHE O 1 1
26 38232 1 1 86 GLN C C 39.956 -5.076 -0.307 1.00 . A A . 103 GLN C 1 1
26 38233 1 1 86 GLN CA C 38.978 -4.068 0.288 1.00 . A A . 103 GLN CA 1 1
26 38234 1 1 86 GLN CB C 37.932 -4.793 1.136 1.00 . A A . 103 GLN CB 1 1
26 38235 1 1 86 GLN CD C 35.601 -4.818 0.160 1.00 . A A . 103 GLN CD 1 1
26 38236 1 1 86 GLN CG C 36.912 -5.565 0.314 1.00 . A A . 103 GLN CG 1 1
26 38237 1 1 86 GLN H H 37.954 -3.756 -1.538 1.00 . A A . 103 GLN H 1 1
26 38238 1 1 86 GLN HA H 39.526 -3.382 0.916 1.00 . A A . 103 GLN HA 1 1
26 38239 1 1 86 GLN HB2 H 38.448 -5.494 1.792 1.00 . A A . 103 GLN HB2 1 1
26 38240 1 1 86 GLN HB3 H 37.404 -4.066 1.734 1.00 . A A . 103 GLN HB3 1 1
26 38241 1 1 86 GLN HE21 H 35.825 -4.783 -1.815 1.00 . A A . 103 GLN HE21 1 1
26 38242 1 1 86 GLN HE22 H 34.393 -4.030 -1.207 1.00 . A A . 103 GLN HE22 1 1
26 38243 1 1 86 GLN HG2 H 37.328 -5.751 -0.676 1.00 . A A . 103 GLN HG2 1 1
26 38244 1 1 86 GLN HG3 H 36.717 -6.509 0.801 1.00 . A A . 103 GLN HG3 1 1
26 38245 1 1 86 GLN N N 38.329 -3.291 -0.762 1.00 . A A . 103 GLN N 1 1
26 38246 1 1 86 GLN NE2 N 35.237 -4.512 -1.079 1.00 . A A . 103 GLN NE2 1 1
26 38247 1 1 86 GLN O O 39.593 -6.220 -0.582 1.00 . A A . 103 GLN O 1 1
26 38248 1 1 86 GLN OE1 O 34.924 -4.520 1.145 1.00 . A A . 103 GLN OE1 1 1
26 38249 1 1 87 SER C C 43.619 -4.955 -0.781 1.00 . A A . 104 SER C 1 1
26 38250 1 1 87 SER CA C 42.226 -5.507 -1.071 1.00 . A A . 104 SER CA 1 1
26 38251 1 1 87 SER CB C 42.027 -5.650 -2.582 1.00 . A A . 104 SER CB 1 1
26 38252 1 1 87 SER H H 41.425 -3.720 -0.266 1.00 . A A . 104 SER H 1 1
26 38253 1 1 87 SER HA H 42.133 -6.479 -0.611 1.00 . A A . 104 SER HA 1 1
26 38254 1 1 87 SER HB2 H 42.243 -6.678 -2.874 1.00 . A A . 104 SER HB2 1 1
26 38255 1 1 87 SER HB3 H 41.004 -5.413 -2.830 1.00 . A A . 104 SER HB3 1 1
26 38256 1 1 87 SER HG H 42.601 -4.723 -4.209 1.00 . A A . 104 SER HG 1 1
26 38257 1 1 87 SER N N 41.197 -4.643 -0.505 1.00 . A A . 104 SER N 1 1
26 38258 1 1 87 SER O O 43.847 -3.747 -0.846 1.00 . A A . 104 SER O 1 1
26 38259 1 1 87 SER OG O 42.885 -4.776 -3.294 1.00 . A A . 104 SER OG 1 1
26 38260 1 1 88 LEU C C 46.897 -6.094 -1.136 1.00 . A A . 105 LEU C 1 1
26 38261 1 1 88 LEU CA C 45.918 -5.454 -0.157 1.00 . A A . 105 LEU CA 1 1
26 38262 1 1 88 LEU CB C 46.281 -5.850 1.276 1.00 . A A . 105 LEU CB 1 1
26 38263 1 1 88 LEU CD1 C 45.114 -4.744 3.199 1.00 . A A . 105 LEU CD1 1 1
26 38264 1 1 88 LEU CD2 C 47.613 -4.791 3.116 1.00 . A A . 105 LEU CD2 1 1
26 38265 1 1 88 LEU CG C 46.336 -4.710 2.294 1.00 . A A . 105 LEU CG 1 1
26 38266 1 1 88 LEU H H 44.305 -6.798 -0.422 1.00 . A A . 105 LEU H 1 1
26 38267 1 1 88 LEU HA H 45.982 -4.380 -0.252 1.00 . A A . 105 LEU HA 1 1
26 38268 1 1 88 LEU HB2 H 45.538 -6.569 1.621 1.00 . A A . 105 LEU HB2 1 1
26 38269 1 1 88 LEU HB3 H 47.253 -6.321 1.252 1.00 . A A . 105 LEU HB3 1 1
26 38270 1 1 88 LEU HD11 H 44.268 -4.322 2.677 1.00 . A A . 105 LEU HD11 1 1
26 38271 1 1 88 LEU HD12 H 45.311 -4.167 4.090 1.00 . A A . 105 LEU HD12 1 1
26 38272 1 1 88 LEU HD13 H 44.897 -5.766 3.472 1.00 . A A . 105 LEU HD13 1 1
26 38273 1 1 88 LEU HD21 H 48.440 -5.050 2.471 1.00 . A A . 105 LEU HD21 1 1
26 38274 1 1 88 LEU HD22 H 47.503 -5.547 3.881 1.00 . A A . 105 LEU HD22 1 1
26 38275 1 1 88 LEU HD23 H 47.804 -3.834 3.580 1.00 . A A . 105 LEU HD23 1 1
26 38276 1 1 88 LEU HG H 46.335 -3.765 1.767 1.00 . A A . 105 LEU HG 1 1
26 38277 1 1 88 LEU N N 44.547 -5.850 -0.458 1.00 . A A . 105 LEU N 1 1
26 38278 1 1 88 LEU O O 46.545 -7.023 -1.862 1.00 . A A . 105 LEU O 1 1
26 38279 1 1 89 GLU C C 50.120 -7.023 -1.281 1.00 . A A . 106 GLU C 1 1
26 38280 1 1 89 GLU CA C 49.157 -6.114 -2.038 1.00 . A A . 106 GLU CA 1 1
26 38281 1 1 89 GLU CB C 49.930 -4.967 -2.692 1.00 . A A . 106 GLU CB 1 1
26 38282 1 1 89 GLU CD C 51.992 -3.659 -2.045 1.00 . A A . 106 GLU CD 1 1
26 38283 1 1 89 GLU CG C 50.560 -4.010 -1.693 1.00 . A A . 106 GLU CG 1 1
26 38284 1 1 89 GLU H H 48.348 -4.849 -0.547 1.00 . A A . 106 GLU H 1 1
26 38285 1 1 89 GLU HA H 48.668 -6.691 -2.810 1.00 . A A . 106 GLU HA 1 1
26 38286 1 1 89 GLU HB2 H 50.722 -5.394 -3.307 1.00 . A A . 106 GLU HB2 1 1
26 38287 1 1 89 GLU HB3 H 49.254 -4.405 -3.319 1.00 . A A . 106 GLU HB3 1 1
26 38288 1 1 89 GLU HE2 H 53.154 -2.371 -2.712 1.00 . A A . 106 GLU HE2 1 1
26 38289 1 1 89 GLU HG2 H 49.971 -3.093 -1.666 1.00 . A A . 106 GLU HG2 1 1
26 38290 1 1 89 GLU HG3 H 50.547 -4.470 -0.716 1.00 . A A . 106 GLU HG3 1 1
26 38291 1 1 89 GLU N N 48.128 -5.590 -1.149 1.00 . A A . 106 GLU N 1 1
26 38292 1 1 89 GLU O O 50.172 -7.004 -0.050 1.00 . A A . 106 GLU O 1 1
26 38293 1 1 89 GLU OE1 O 52.877 -4.518 -1.853 1.00 . A A . 106 GLU OE1 1 1
26 38294 1 1 89 GLU OE2 O 52.228 -2.525 -2.512 1.00 . A A . 106 GLU OE2 1 1
26 38295 1 1 90 HIS C C 53.154 -8.741 -2.205 1.00 . A A . 107 HIS C 1 1
26 38296 1 1 90 HIS CA C 51.843 -8.737 -1.422 1.00 . A A . 107 HIS CA 1 1
26 38297 1 1 90 HIS CB C 51.265 -10.151 -1.367 1.00 . A A . 107 HIS CB 1 1
26 38298 1 1 90 HIS CD2 C 49.192 -10.239 0.189 1.00 . A A . 107 HIS CD2 1 1
26 38299 1 1 90 HIS CE1 C 50.152 -11.122 1.952 1.00 . A A . 107 HIS CE1 1 1
26 38300 1 1 90 HIS CG C 50.497 -10.436 -0.113 1.00 . A A . 107 HIS CG 1 1
26 38301 1 1 90 HIS H H 50.795 -7.790 -2.999 1.00 . A A . 107 HIS H 1 1
26 38302 1 1 90 HIS HA H 52.041 -8.399 -0.417 1.00 . A A . 107 HIS HA 1 1
26 38303 1 1 90 HIS HB2 H 50.602 -10.288 -2.221 1.00 . A A . 107 HIS HB2 1 1
26 38304 1 1 90 HIS HB3 H 52.073 -10.867 -1.431 1.00 . A A . 107 HIS HB3 1 1
26 38305 1 1 90 HIS HD1 H 52.011 -11.248 1.107 1.00 . A A . 107 HIS HD1 1 1
26 38306 1 1 90 HIS HD2 H 48.438 -9.819 -0.463 1.00 . A A . 107 HIS HD2 1 1
26 38307 1 1 90 HIS HE1 H 50.312 -11.526 2.939 1.00 . A A . 107 HIS HE1 1 1
26 38308 1 1 90 HIS HE2 H 48.129 -10.652 1.982 1.00 . A A . 107 HIS HE2 1 1
26 38309 1 1 90 HIS N N 50.882 -7.820 -2.024 1.00 . A A . 107 HIS N 1 1
26 38310 1 1 90 HIS ND1 N 51.070 -10.989 1.012 1.00 . A A . 107 HIS ND1 1 1
26 38311 1 1 90 HIS NE2 N 49.004 -10.673 1.478 1.00 . A A . 107 HIS NE2 1 1
26 38312 1 1 90 HIS O O 53.155 -8.645 -3.433 1.00 . A A . 107 HIS O 1 1
26 38313 1 1 91 HIS C C 56.117 -10.293 -2.219 1.00 . A A . 108 HIS C 1 1
26 38314 1 1 91 HIS CA C 55.583 -8.868 -2.114 1.00 . A A . 108 HIS CA 1 1
26 38315 1 1 91 HIS CB C 56.560 -8.000 -1.319 1.00 . A A . 108 HIS CB 1 1
26 38316 1 1 91 HIS CD2 C 58.321 -6.673 -2.685 1.00 . A A . 108 HIS CD2 1 1
26 38317 1 1 91 HIS CE1 C 57.136 -4.866 -3.063 1.00 . A A . 108 HIS CE1 1 1
26 38318 1 1 91 HIS CG C 57.112 -6.849 -2.101 1.00 . A A . 108 HIS CG 1 1
26 38319 1 1 91 HIS H H 54.200 -8.925 -0.512 1.00 . A A . 108 HIS H 1 1
26 38320 1 1 91 HIS HA H 55.481 -8.460 -3.108 1.00 . A A . 108 HIS HA 1 1
26 38321 1 1 91 HIS HB2 H 56.043 -7.610 -0.442 1.00 . A A . 108 HIS HB2 1 1
26 38322 1 1 91 HIS HB3 H 57.391 -8.611 -0.995 1.00 . A A . 108 HIS HB3 1 1
26 38323 1 1 91 HIS HD1 H 55.477 -5.521 -2.061 1.00 . A A . 108 HIS HD1 1 1
26 38324 1 1 91 HIS HD2 H 59.141 -7.377 -2.686 1.00 . A A . 108 HIS HD2 1 1
26 38325 1 1 91 HIS HE1 H 56.837 -3.889 -3.408 1.00 . A A . 108 HIS HE1 1 1
26 38326 1 1 91 HIS HE2 H 59.075 -5.023 -3.793 1.00 . A A . 108 HIS HE2 1 1
26 38327 1 1 91 HIS N N 54.266 -8.852 -1.486 1.00 . A A . 108 HIS N 1 1
26 38328 1 1 91 HIS ND1 N 56.394 -5.699 -2.355 1.00 . A A . 108 HIS ND1 1 1
26 38329 1 1 91 HIS NE2 N 58.310 -5.434 -3.277 1.00 . A A . 108 HIS NE2 1 1
26 38330 1 1 91 HIS O O 56.586 -10.864 -1.234 1.00 . A A . 108 HIS O 1 1
26 38331 1 1 92 HIS C C 56.677 -12.490 -5.145 1.00 . A A . 109 HIS C 1 1
26 38332 1 1 92 HIS CA C 56.520 -12.219 -3.652 1.00 . A A . 109 HIS CA 1 1
26 38333 1 1 92 HIS CB C 55.556 -13.233 -3.036 1.00 . A A . 109 HIS CB 1 1
26 38334 1 1 92 HIS CD2 C 57.353 -14.709 -1.890 1.00 . A A . 109 HIS CD2 1 1
26 38335 1 1 92 HIS CE1 C 56.513 -16.675 -2.377 1.00 . A A . 109 HIS CE1 1 1
26 38336 1 1 92 HIS CG C 56.219 -14.503 -2.600 1.00 . A A . 109 HIS CG 1 1
26 38337 1 1 92 HIS H H 55.659 -10.353 -4.164 1.00 . A A . 109 HIS H 1 1
26 38338 1 1 92 HIS HA H 57.484 -12.318 -3.177 1.00 . A A . 109 HIS HA 1 1
26 38339 1 1 92 HIS HB2 H 55.077 -12.775 -2.171 1.00 . A A . 109 HIS HB2 1 1
26 38340 1 1 92 HIS HB3 H 54.797 -13.487 -3.763 1.00 . A A . 109 HIS HB3 1 1
26 38341 1 1 92 HIS HD1 H 54.899 -15.938 -3.395 1.00 . A A . 109 HIS HD1 1 1
26 38342 1 1 92 HIS HD2 H 58.012 -13.948 -1.494 1.00 . A A . 109 HIS HD2 1 1
26 38343 1 1 92 HIS HE1 H 56.371 -17.743 -2.447 1.00 . A A . 109 HIS HE1 1 1
26 38344 1 1 92 HIS HE2 H 58.273 -16.526 -1.284 1.00 . A A . 109 HIS HE2 1 1
26 38345 1 1 92 HIS N N 56.043 -10.861 -3.418 1.00 . A A . 109 HIS N 1 1
26 38346 1 1 92 HIS ND1 N 55.717 -15.754 -2.890 1.00 . A A . 109 HIS ND1 1 1
26 38347 1 1 92 HIS NE2 N 57.514 -16.067 -1.765 1.00 . A A . 109 HIS NE2 1 1
26 38348 1 1 92 HIS O O 55.813 -12.134 -5.946 1.00 . A A . 109 HIS O 1 1
26 38349 1 1 93 HIS C C 59.173 -14.476 -7.025 1.00 . A A . 110 HIS C 1 1
26 38350 1 1 93 HIS CA C 58.058 -13.442 -6.911 1.00 . A A . 110 HIS CA 1 1
26 38351 1 1 93 HIS CB C 58.438 -12.176 -7.680 1.00 . A A . 110 HIS CB 1 1
26 38352 1 1 93 HIS CD2 C 59.625 -10.366 -6.253 1.00 . A A . 110 HIS CD2 1 1
26 38353 1 1 93 HIS CE1 C 61.700 -10.948 -6.658 1.00 . A A . 110 HIS CE1 1 1
26 38354 1 1 93 HIS CG C 59.593 -11.436 -7.081 1.00 . A A . 110 HIS CG 1 1
26 38355 1 1 93 HIS H H 58.439 -13.382 -4.828 1.00 . A A . 110 HIS H 1 1
26 38356 1 1 93 HIS HA H 57.156 -13.855 -7.337 1.00 . A A . 110 HIS HA 1 1
26 38357 1 1 93 HIS HB2 H 58.695 -12.455 -8.702 1.00 . A A . 110 HIS HB2 1 1
26 38358 1 1 93 HIS HB3 H 57.589 -11.508 -7.702 1.00 . A A . 110 HIS HB3 1 1
26 38359 1 1 93 HIS HD1 H 61.217 -12.514 -7.882 1.00 . A A . 110 HIS HD1 1 1
26 38360 1 1 93 HIS HD2 H 58.771 -9.834 -5.858 1.00 . A A . 110 HIS HD2 1 1
26 38361 1 1 93 HIS HE1 H 62.779 -10.972 -6.655 1.00 . A A . 110 HIS HE1 1 1
26 38362 1 1 93 HIS HE2 H 61.287 -9.334 -5.417 1.00 . A A . 110 HIS HE2 1 1
26 38363 1 1 93 HIS N N 57.787 -13.122 -5.513 1.00 . A A . 110 HIS N 1 1
26 38364 1 1 93 HIS ND1 N 60.909 -11.776 -7.318 1.00 . A A . 110 HIS ND1 1 1
26 38365 1 1 93 HIS NE2 N 60.947 -10.082 -6.004 1.00 . A A . 110 HIS NE2 1 1
26 38366 1 1 93 HIS O O 60.154 -14.432 -6.281 1.00 . A A . 110 HIS O 1 1
26 38367 1 1 94 HIS C C 60.147 -16.781 -9.657 1.00 . A A . 111 HIS C 1 1
26 38368 1 1 94 HIS CA C 60.013 -16.452 -8.173 1.00 . A A . 111 HIS CA 1 1
26 38369 1 1 94 HIS CB C 59.635 -17.711 -7.392 1.00 . A A . 111 HIS CB 1 1
26 38370 1 1 94 HIS CD2 C 61.475 -18.921 -6.022 1.00 . A A . 111 HIS CD2 1 1
26 38371 1 1 94 HIS CE1 C 61.385 -17.691 -4.209 1.00 . A A . 111 HIS CE1 1 1
26 38372 1 1 94 HIS CG C 60.525 -17.977 -6.217 1.00 . A A . 111 HIS CG 1 1
26 38373 1 1 94 HIS H H 58.216 -15.389 -8.523 1.00 . A A . 111 HIS H 1 1
26 38374 1 1 94 HIS HA H 60.961 -16.086 -7.811 1.00 . A A . 111 HIS HA 1 1
26 38375 1 1 94 HIS HB2 H 58.610 -17.604 -7.036 1.00 . A A . 111 HIS HB2 1 1
26 38376 1 1 94 HIS HB3 H 59.689 -18.565 -8.051 1.00 . A A . 111 HIS HB3 1 1
26 38377 1 1 94 HIS HD1 H 59.905 -16.458 -4.895 1.00 . A A . 111 HIS HD1 1 1
26 38378 1 1 94 HIS HD2 H 61.770 -19.690 -6.724 1.00 . A A . 111 HIS HD2 1 1
26 38379 1 1 94 HIS HE1 H 61.584 -17.299 -3.223 1.00 . A A . 111 HIS HE1 1 1
26 38380 1 1 94 HIS HE2 H 62.723 -19.274 -4.339 1.00 . A A . 111 HIS HE2 1 1
26 38381 1 1 94 HIS N N 59.018 -15.407 -7.962 1.00 . A A . 111 HIS N 1 1
26 38382 1 1 94 HIS ND1 N 60.493 -17.223 -5.063 1.00 . A A . 111 HIS ND1 1 1
26 38383 1 1 94 HIS NE2 N 61.994 -18.722 -4.767 1.00 . A A . 111 HIS NE2 1 1
26 38384 1 1 94 HIS O O 59.228 -16.546 -10.442 1.00 . A A . 111 HIS O 1 1
26 38385 1 1 95 HIS C C 61.775 -19.190 -11.565 1.00 . A A . 112 HIS C 1 1
26 38386 1 1 95 HIS CA C 61.554 -17.687 -11.426 1.00 . A A . 112 HIS CA 1 1
26 38387 1 1 95 HIS CB C 62.772 -16.929 -11.956 1.00 . A A . 112 HIS CB 1 1
26 38388 1 1 95 HIS CD2 C 62.554 -16.311 -14.465 1.00 . A A . 112 HIS CD2 1 1
26 38389 1 1 95 HIS CE1 C 63.690 -17.986 -15.309 1.00 . A A . 112 HIS CE1 1 1
26 38390 1 1 95 HIS CG C 62.974 -17.079 -13.433 1.00 . A A . 112 HIS CG 1 1
26 38391 1 1 95 HIS H H 61.994 -17.488 -9.364 1.00 . A A . 112 HIS H 1 1
26 38392 1 1 95 HIS HA H 60.688 -17.408 -12.005 1.00 . A A . 112 HIS HA 1 1
26 38393 1 1 95 HIS HB2 H 62.649 -15.871 -11.726 1.00 . A A . 112 HIS HB2 1 1
26 38394 1 1 95 HIS HB3 H 63.660 -17.296 -11.461 1.00 . A A . 112 HIS HB3 1 1
26 38395 1 1 95 HIS HD1 H 64.115 -18.848 -13.502 1.00 . A A . 112 HIS HD1 1 1
26 38396 1 1 95 HIS HD2 H 61.967 -15.406 -14.395 1.00 . A A . 112 HIS HD2 1 1
26 38397 1 1 95 HIS HE1 H 64.169 -18.653 -16.009 1.00 . A A . 112 HIS HE1 1 1
26 38398 1 1 95 HIS HE2 H 62.854 -16.549 -16.556 1.00 . A A . 112 HIS HE2 1 1
26 38399 1 1 95 HIS N N 61.299 -17.325 -10.036 1.00 . A A . 112 HIS N 1 1
26 38400 1 1 95 HIS ND1 N 63.682 -18.120 -13.994 1.00 . A A . 112 HIS ND1 1 1
26 38401 1 1 95 HIS NE2 N 63.011 -16.896 -15.620 1.00 . A A . 112 HIS NE2 1 1
26 38402 1 1 95 HIS O O 61.954 -19.895 -10.571 1.00 . A A . 112 HIS O 1 1
27 38403 1 1 1 MET C C -42.507 63.863 -1.991 1.00 . A A . 18 MET C 1 1
27 38404 1 1 1 MET CA C -43.039 64.116 -0.584 1.00 . A A . 18 MET CA 1 1
27 38405 1 1 1 MET CB C -44.430 64.750 -0.659 1.00 . A A . 18 MET CB 1 1
27 38406 1 1 1 MET CE C -48.209 63.043 -0.988 1.00 . A A . 18 MET CE 1 1
27 38407 1 1 1 MET CG C -45.564 63.743 -0.554 1.00 . A A . 18 MET CG 1 1
27 38408 1 1 1 MET H1 H -41.441 65.476 -0.311 1.00 . A A . 18 MET H1 1 1
27 38409 1 1 1 MET HA H -43.112 63.173 -0.064 1.00 . A A . 18 MET HA 1 1
27 38410 1 1 1 MET HB2 H -44.527 65.464 0.159 1.00 . A A . 18 MET HB2 1 1
27 38411 1 1 1 MET HB3 H -44.526 65.270 -1.600 1.00 . A A . 18 MET HB3 1 1
27 38412 1 1 1 MET HE1 H -48.557 62.704 -0.024 1.00 . A A . 18 MET HE1 1 1
27 38413 1 1 1 MET HE2 H -49.057 63.288 -1.611 1.00 . A A . 18 MET HE2 1 1
27 38414 1 1 1 MET HE3 H -47.631 62.261 -1.458 1.00 . A A . 18 MET HE3 1 1
27 38415 1 1 1 MET HG2 H -45.427 62.974 -1.314 1.00 . A A . 18 MET HG2 1 1
27 38416 1 1 1 MET HG3 H -45.526 63.281 0.421 1.00 . A A . 18 MET HG3 1 1
27 38417 1 1 1 MET N N -42.132 64.974 0.169 1.00 . A A . 18 MET N 1 1
27 38418 1 1 1 MET O O -42.419 64.781 -2.808 1.00 . A A . 18 MET O 1 1
27 38419 1 1 1 MET SD S -47.186 64.498 -0.776 1.00 . A A . 18 MET SD 1 1
27 38420 1 1 2 LEU C C -42.495 61.163 -4.224 1.00 . A A . 19 LEU C 1 1
27 38421 1 1 2 LEU CA C -41.628 62.239 -3.577 1.00 . A A . 19 LEU CA 1 1
27 38422 1 1 2 LEU CB C -40.187 61.739 -3.447 1.00 . A A . 19 LEU CB 1 1
27 38423 1 1 2 LEU CD1 C -37.890 62.617 -2.961 1.00 . A A . 19 LEU CD1 1 1
27 38424 1 1 2 LEU CD2 C -38.690 62.457 -5.326 1.00 . A A . 19 LEU CD2 1 1
27 38425 1 1 2 LEU CG C -39.097 62.718 -3.882 1.00 . A A . 19 LEU CG 1 1
27 38426 1 1 2 LEU H H -42.245 61.925 -1.577 1.00 . A A . 19 LEU H 1 1
27 38427 1 1 2 LEU HA H -41.640 63.120 -4.202 1.00 . A A . 19 LEU HA 1 1
27 38428 1 1 2 LEU HB2 H -40.013 61.491 -2.400 1.00 . A A . 19 LEU HB2 1 1
27 38429 1 1 2 LEU HB3 H -40.093 60.847 -4.049 1.00 . A A . 19 LEU HB3 1 1
27 38430 1 1 2 LEU HD11 H -37.493 61.613 -2.997 1.00 . A A . 19 LEU HD11 1 1
27 38431 1 1 2 LEU HD12 H -38.190 62.849 -1.949 1.00 . A A . 19 LEU HD12 1 1
27 38432 1 1 2 LEU HD13 H -37.132 63.315 -3.282 1.00 . A A . 19 LEU HD13 1 1
27 38433 1 1 2 LEU HD21 H -37.924 61.696 -5.351 1.00 . A A . 19 LEU HD21 1 1
27 38434 1 1 2 LEU HD22 H -38.308 63.368 -5.762 1.00 . A A . 19 LEU HD22 1 1
27 38435 1 1 2 LEU HD23 H -39.550 62.122 -5.886 1.00 . A A . 19 LEU HD23 1 1
27 38436 1 1 2 LEU HG H -39.479 63.727 -3.819 1.00 . A A . 19 LEU HG 1 1
27 38437 1 1 2 LEU N N -42.152 62.613 -2.268 1.00 . A A . 19 LEU N 1 1
27 38438 1 1 2 LEU O O -43.314 60.529 -3.560 1.00 . A A . 19 LEU O 1 1
27 38439 1 1 3 VAL C C -42.176 58.813 -6.711 1.00 . A A . 20 VAL C 1 1
27 38440 1 1 3 VAL CA C -43.070 59.963 -6.262 1.00 . A A . 20 VAL CA 1 1
27 38441 1 1 3 VAL CB C -43.758 60.578 -7.496 1.00 . A A . 20 VAL CB 1 1
27 38442 1 1 3 VAL CG1 C -44.937 61.441 -7.075 1.00 . A A . 20 VAL CG1 1 1
27 38443 1 1 3 VAL CG2 C -42.761 61.384 -8.314 1.00 . A A . 20 VAL CG2 1 1
27 38444 1 1 3 VAL H H -41.640 61.501 -6.001 1.00 . A A . 20 VAL H 1 1
27 38445 1 1 3 VAL HA H -43.835 59.576 -5.605 1.00 . A A . 20 VAL HA 1 1
27 38446 1 1 3 VAL HB H -44.131 59.773 -8.112 1.00 . A A . 20 VAL HB 1 1
27 38447 1 1 3 VAL HG11 H -45.185 61.234 -6.045 1.00 . A A . 20 VAL HG11 1 1
27 38448 1 1 3 VAL HG12 H -44.676 62.484 -7.180 1.00 . A A . 20 VAL HG12 1 1
27 38449 1 1 3 VAL HG13 H -45.788 61.217 -7.701 1.00 . A A . 20 VAL HG13 1 1
27 38450 1 1 3 VAL HG21 H -43.246 61.760 -9.203 1.00 . A A . 20 VAL HG21 1 1
27 38451 1 1 3 VAL HG22 H -42.397 62.214 -7.724 1.00 . A A . 20 VAL HG22 1 1
27 38452 1 1 3 VAL HG23 H -41.931 60.753 -8.595 1.00 . A A . 20 VAL HG23 1 1
27 38453 1 1 3 VAL N N -42.307 60.963 -5.525 1.00 . A A . 20 VAL N 1 1
27 38454 1 1 3 VAL O O -41.098 59.030 -7.265 1.00 . A A . 20 VAL O 1 1
27 38455 1 1 4 LEU C C -41.732 56.310 -8.369 1.00 . A A . 21 LEU C 1 1
27 38456 1 1 4 LEU CA C -41.874 56.401 -6.853 1.00 . A A . 21 LEU CA 1 1
27 38457 1 1 4 LEU CB C -42.556 55.143 -6.317 1.00 . A A . 21 LEU CB 1 1
27 38458 1 1 4 LEU CD1 C -43.633 54.131 -4.292 1.00 . A A . 21 LEU CD1 1 1
27 38459 1 1 4 LEU CD2 C -41.141 54.148 -4.503 1.00 . A A . 21 LEU CD2 1 1
27 38460 1 1 4 LEU CG C -42.428 54.898 -4.813 1.00 . A A . 21 LEU CG 1 1
27 38461 1 1 4 LEU H H -43.498 57.478 -6.029 1.00 . A A . 21 LEU H 1 1
27 38462 1 1 4 LEU HA H -40.890 56.482 -6.415 1.00 . A A . 21 LEU HA 1 1
27 38463 1 1 4 LEU HB2 H -43.618 55.214 -6.554 1.00 . A A . 21 LEU HB2 1 1
27 38464 1 1 4 LEU HB3 H -42.129 54.291 -6.829 1.00 . A A . 21 LEU HB3 1 1
27 38465 1 1 4 LEU HD11 H -43.351 53.572 -3.412 1.00 . A A . 21 LEU HD11 1 1
27 38466 1 1 4 LEU HD12 H -43.984 53.451 -5.053 1.00 . A A . 21 LEU HD12 1 1
27 38467 1 1 4 LEU HD13 H -44.421 54.826 -4.041 1.00 . A A . 21 LEU HD13 1 1
27 38468 1 1 4 LEU HD21 H -40.438 54.291 -5.310 1.00 . A A . 21 LEU HD21 1 1
27 38469 1 1 4 LEU HD22 H -41.356 53.095 -4.395 1.00 . A A . 21 LEU HD22 1 1
27 38470 1 1 4 LEU HD23 H -40.717 54.524 -3.584 1.00 . A A . 21 LEU HD23 1 1
27 38471 1 1 4 LEU HG H -42.392 55.850 -4.302 1.00 . A A . 21 LEU HG 1 1
27 38472 1 1 4 LEU N N -42.632 57.589 -6.472 1.00 . A A . 21 LEU N 1 1
27 38473 1 1 4 LEU O O -42.657 56.643 -9.111 1.00 . A A . 21 LEU O 1 1
27 38474 1 1 5 ASP C C -40.428 54.259 -10.686 1.00 . A A . 22 ASP C 1 1
27 38475 1 1 5 ASP CA C -40.307 55.715 -10.251 1.00 . A A . 22 ASP CA 1 1
27 38476 1 1 5 ASP CB C -38.913 56.247 -10.588 1.00 . A A . 22 ASP CB 1 1
27 38477 1 1 5 ASP CG C -38.584 56.113 -12.062 1.00 . A A . 22 ASP CG 1 1
27 38478 1 1 5 ASP H H -39.871 55.605 -8.182 1.00 . A A . 22 ASP H 1 1
27 38479 1 1 5 ASP HA H -41.043 56.299 -10.781 1.00 . A A . 22 ASP HA 1 1
27 38480 1 1 5 ASP HB2 H -38.863 57.300 -10.311 1.00 . A A . 22 ASP HB2 1 1
27 38481 1 1 5 ASP HB3 H -38.178 55.696 -10.022 1.00 . A A . 22 ASP HB3 1 1
27 38482 1 1 5 ASP HD2 H -37.261 55.828 -13.336 1.00 . A A . 22 ASP HD2 1 1
27 38483 1 1 5 ASP N N -40.569 55.855 -8.823 1.00 . A A . 22 ASP N 1 1
27 38484 1 1 5 ASP O O -41.371 53.885 -11.385 1.00 . A A . 22 ASP O 1 1
27 38485 1 1 5 ASP OD1 O -39.514 56.222 -12.890 1.00 . A A . 22 ASP OD1 1 1
27 38486 1 1 5 ASP OD2 O -37.397 55.901 -12.388 1.00 . A A . 22 ASP OD2 1 1
27 38487 1 1 6 PHE C C -38.533 51.239 -9.701 1.00 . A A . 23 PHE C 1 1
27 38488 1 1 6 PHE CA C -39.467 52.024 -10.618 1.00 . A A . 23 PHE CA 1 1
27 38489 1 1 6 PHE CB C -39.043 51.836 -12.077 1.00 . A A . 23 PHE CB 1 1
27 38490 1 1 6 PHE CD1 C -40.776 52.374 -13.810 1.00 . A A . 23 PHE CD1 1 1
27 38491 1 1 6 PHE CD2 C -40.634 50.134 -13.006 1.00 . A A . 23 PHE CD2 1 1
27 38492 1 1 6 PHE CE1 C -41.816 52.012 -14.645 1.00 . A A . 23 PHE CE1 1 1
27 38493 1 1 6 PHE CE2 C -41.674 49.765 -13.839 1.00 . A A . 23 PHE CE2 1 1
27 38494 1 1 6 PHE CG C -40.174 51.440 -12.982 1.00 . A A . 23 PHE CG 1 1
27 38495 1 1 6 PHE CZ C -42.266 50.706 -14.659 1.00 . A A . 23 PHE CZ 1 1
27 38496 1 1 6 PHE H H -38.743 53.797 -9.715 1.00 . A A . 23 PHE H 1 1
27 38497 1 1 6 PHE HA H -40.471 51.652 -10.493 1.00 . A A . 23 PHE HA 1 1
27 38498 1 1 6 PHE HB2 H -38.617 52.772 -12.439 1.00 . A A . 23 PHE HB2 1 1
27 38499 1 1 6 PHE HB3 H -38.289 51.066 -12.129 1.00 . A A . 23 PHE HB3 1 1
27 38500 1 1 6 PHE HD1 H -40.425 53.396 -13.799 1.00 . A A . 23 PHE HD1 1 1
27 38501 1 1 6 PHE HD2 H -40.173 49.397 -12.364 1.00 . A A . 23 PHE HD2 1 1
27 38502 1 1 6 PHE HE1 H -42.278 52.750 -15.284 1.00 . A A . 23 PHE HE1 1 1
27 38503 1 1 6 PHE HE2 H -42.024 48.744 -13.848 1.00 . A A . 23 PHE HE2 1 1
27 38504 1 1 6 PHE HZ H -43.078 50.421 -15.311 1.00 . A A . 23 PHE HZ 1 1
27 38505 1 1 6 PHE N N -39.468 53.440 -10.270 1.00 . A A . 23 PHE N 1 1
27 38506 1 1 6 PHE O O -37.813 51.818 -8.888 1.00 . A A . 23 PHE O 1 1
27 38507 1 1 7 ASN C C -37.498 47.701 -9.699 1.00 . A A . 24 ASN C 1 1
27 38508 1 1 7 ASN CA C -37.708 49.052 -9.022 1.00 . A A . 24 ASN CA 1 1
27 38509 1 1 7 ASN CB C -38.334 48.850 -7.640 1.00 . A A . 24 ASN CB 1 1
27 38510 1 1 7 ASN CG C -37.515 49.490 -6.536 1.00 . A A . 24 ASN CG 1 1
27 38511 1 1 7 ASN H H -39.148 49.514 -10.504 1.00 . A A . 24 ASN H 1 1
27 38512 1 1 7 ASN HA H -36.750 49.536 -8.906 1.00 . A A . 24 ASN HA 1 1
27 38513 1 1 7 ASN HB2 H -39.331 49.291 -7.640 1.00 . A A . 24 ASN HB2 1 1
27 38514 1 1 7 ASN HB3 H -38.415 47.793 -7.438 1.00 . A A . 24 ASN HB3 1 1
27 38515 1 1 7 ASN HD21 H -39.171 49.906 -5.516 1.00 . A A . 24 ASN HD21 1 1
27 38516 1 1 7 ASN HD22 H -37.689 50.401 -4.778 1.00 . A A . 24 ASN HD22 1 1
27 38517 1 1 7 ASN N N -38.552 49.917 -9.838 1.00 . A A . 24 ASN N 1 1
27 38518 1 1 7 ASN ND2 N -38.193 49.982 -5.506 1.00 . A A . 24 ASN ND2 1 1
27 38519 1 1 7 ASN O O -38.377 46.840 -9.677 1.00 . A A . 24 ASN O 1 1
27 38520 1 1 7 ASN OD1 O -36.287 49.539 -6.608 1.00 . A A . 24 ASN OD1 1 1
27 38521 1 1 8 ASN C C -34.933 45.498 -10.218 1.00 . A A . 25 ASN C 1 1
27 38522 1 1 8 ASN CA C -36.000 46.275 -10.984 1.00 . A A . 25 ASN CA 1 1
27 38523 1 1 8 ASN CB C -35.515 46.562 -12.407 1.00 . A A . 25 ASN CB 1 1
27 38524 1 1 8 ASN CG C -36.638 47.016 -13.319 1.00 . A A . 25 ASN CG 1 1
27 38525 1 1 8 ASN H H -35.665 48.245 -10.283 1.00 . A A . 25 ASN H 1 1
27 38526 1 1 8 ASN HA H -36.899 45.679 -11.032 1.00 . A A . 25 ASN HA 1 1
27 38527 1 1 8 ASN HB2 H -34.756 47.343 -12.368 1.00 . A A . 25 ASN HB2 1 1
27 38528 1 1 8 ASN HB3 H -35.080 45.665 -12.819 1.00 . A A . 25 ASN HB3 1 1
27 38529 1 1 8 ASN HD21 H -35.638 48.674 -13.767 1.00 . A A . 25 ASN HD21 1 1
27 38530 1 1 8 ASN HD22 H -37.178 48.498 -14.529 1.00 . A A . 25 ASN HD22 1 1
27 38531 1 1 8 ASN N N -36.327 47.522 -10.300 1.00 . A A . 25 ASN N 1 1
27 38532 1 1 8 ASN ND2 N -36.468 48.180 -13.935 1.00 . A A . 25 ASN ND2 1 1
27 38533 1 1 8 ASN O O -34.214 46.062 -9.393 1.00 . A A . 25 ASN O 1 1
27 38534 1 1 8 ASN OD1 O -37.648 46.327 -13.469 1.00 . A A . 25 ASN OD1 1 1
27 38535 1 1 9 ILE C C -33.456 42.181 -10.732 1.00 . A A . 26 ILE C 1 1
27 38536 1 1 9 ILE CA C -33.859 43.349 -9.838 1.00 . A A . 26 ILE CA 1 1
27 38537 1 1 9 ILE CB C -34.400 42.798 -8.506 1.00 . A A . 26 ILE CB 1 1
27 38538 1 1 9 ILE CD1 C -33.622 41.724 -6.333 1.00 . A A . 26 ILE CD1 1 1
27 38539 1 1 9 ILE CG1 C -33.324 41.975 -7.794 1.00 . A A . 26 ILE CG1 1 1
27 38540 1 1 9 ILE CG2 C -35.645 41.958 -8.746 1.00 . A A . 26 ILE CG2 1 1
27 38541 1 1 9 ILE H H -35.440 43.813 -11.166 1.00 . A A . 26 ILE H 1 1
27 38542 1 1 9 ILE HA H -32.983 43.947 -9.628 1.00 . A A . 26 ILE HA 1 1
27 38543 1 1 9 ILE HB H -34.675 43.635 -7.881 1.00 . A A . 26 ILE HB 1 1
27 38544 1 1 9 ILE HD11 H -34.572 42.171 -6.078 1.00 . A A . 26 ILE HD11 1 1
27 38545 1 1 9 ILE HD12 H -33.663 40.661 -6.150 1.00 . A A . 26 ILE HD12 1 1
27 38546 1 1 9 ILE HD13 H -32.844 42.164 -5.726 1.00 . A A . 26 ILE HD13 1 1
27 38547 1 1 9 ILE HG12 H -33.238 41.013 -8.299 1.00 . A A . 26 ILE HG12 1 1
27 38548 1 1 9 ILE HG13 H -32.381 42.499 -7.856 1.00 . A A . 26 ILE HG13 1 1
27 38549 1 1 9 ILE HG21 H -36.221 41.899 -7.834 1.00 . A A . 26 ILE HG21 1 1
27 38550 1 1 9 ILE HG22 H -36.244 42.416 -9.520 1.00 . A A . 26 ILE HG22 1 1
27 38551 1 1 9 ILE HG23 H -35.355 40.965 -9.056 1.00 . A A . 26 ILE HG23 1 1
27 38552 1 1 9 ILE N N -34.838 44.203 -10.498 1.00 . A A . 26 ILE N 1 1
27 38553 1 1 9 ILE O O -34.305 41.538 -11.349 1.00 . A A . 26 ILE O 1 1
27 38554 1 1 10 ARG C C -30.139 40.646 -11.401 1.00 . A A . 27 ARG C 1 1
27 38555 1 1 10 ARG CA C -31.641 40.821 -11.613 1.00 . A A . 27 ARG CA 1 1
27 38556 1 1 10 ARG CB C -31.930 41.083 -13.092 1.00 . A A . 27 ARG CB 1 1
27 38557 1 1 10 ARG CD C -31.687 42.630 -15.058 1.00 . A A . 27 ARG CD 1 1
27 38558 1 1 10 ARG CG C -31.238 42.321 -13.638 1.00 . A A . 27 ARG CG 1 1
27 38559 1 1 10 ARG CZ C -31.555 44.482 -16.670 1.00 . A A . 27 ARG CZ 1 1
27 38560 1 1 10 ARG H H -31.529 42.462 -10.281 1.00 . A A . 27 ARG H 1 1
27 38561 1 1 10 ARG HA H -32.143 39.915 -11.312 1.00 . A A . 27 ARG HA 1 1
27 38562 1 1 10 ARG HB2 H -31.594 40.219 -13.666 1.00 . A A . 27 ARG HB2 1 1
27 38563 1 1 10 ARG HB3 H -32.994 41.206 -13.221 1.00 . A A . 27 ARG HB3 1 1
27 38564 1 1 10 ARG HD2 H -31.314 41.853 -15.725 1.00 . A A . 27 ARG HD2 1 1
27 38565 1 1 10 ARG HD3 H -32.766 42.636 -15.087 1.00 . A A . 27 ARG HD3 1 1
27 38566 1 1 10 ARG HE H -30.562 44.401 -14.943 1.00 . A A . 27 ARG HE 1 1
27 38567 1 1 10 ARG HG2 H -31.476 43.171 -12.999 1.00 . A A . 27 ARG HG2 1 1
27 38568 1 1 10 ARG HG3 H -30.171 42.156 -13.635 1.00 . A A . 27 ARG HG3 1 1
27 38569 1 1 10 ARG HH11 H -32.783 42.970 -17.210 1.00 . A A . 27 ARG HH11 1 1
27 38570 1 1 10 ARG HH12 H -32.681 44.282 -18.337 1.00 . A A . 27 ARG HH12 1 1
27 38571 1 1 10 ARG HH21 H -30.419 46.134 -16.418 1.00 . A A . 27 ARG HH21 1 1
27 38572 1 1 10 ARG HH22 H -31.335 46.081 -17.886 1.00 . A A . 27 ARG HH22 1 1
27 38573 1 1 10 ARG N N -32.156 41.913 -10.796 1.00 . A A . 27 ARG N 1 1
27 38574 1 1 10 ARG NE N -31.194 43.925 -15.519 1.00 . A A . 27 ARG NE 1 1
27 38575 1 1 10 ARG NH1 N -32.409 43.860 -17.471 1.00 . A A . 27 ARG NH1 1 1
27 38576 1 1 10 ARG NH2 N -31.063 45.663 -17.019 1.00 . A A . 27 ARG NH2 1 1
27 38577 1 1 10 ARG O O -29.523 41.373 -10.622 1.00 . A A . 27 ARG O 1 1
27 38578 1 1 11 SER C C -27.774 38.963 -10.568 1.00 . A A . 28 SER C 1 1
27 38579 1 1 11 SER CA C -28.130 39.401 -11.985 1.00 . A A . 28 SER CA 1 1
27 38580 1 1 11 SER CB C -27.319 40.640 -12.367 1.00 . A A . 28 SER CB 1 1
27 38581 1 1 11 SER H H -30.103 39.130 -12.705 1.00 . A A . 28 SER H 1 1
27 38582 1 1 11 SER HA H -27.891 38.600 -12.668 1.00 . A A . 28 SER HA 1 1
27 38583 1 1 11 SER HB2 H -27.929 41.283 -13.001 1.00 . A A . 28 SER HB2 1 1
27 38584 1 1 11 SER HB3 H -27.042 41.176 -11.470 1.00 . A A . 28 SER HB3 1 1
27 38585 1 1 11 SER HG H -25.382 40.371 -12.486 1.00 . A A . 28 SER HG 1 1
27 38586 1 1 11 SER N N -29.559 39.675 -12.100 1.00 . A A . 28 SER N 1 1
27 38587 1 1 11 SER O O -28.646 38.826 -9.711 1.00 . A A . 28 SER O 1 1
27 38588 1 1 11 SER OG O -26.141 40.282 -13.068 1.00 . A A . 28 SER OG 1 1
27 38589 1 1 12 SER C C -26.619 36.972 -8.633 1.00 . A A . 29 SER C 1 1
27 38590 1 1 12 SER CA C -26.010 38.318 -9.018 1.00 . A A . 29 SER CA 1 1
27 38591 1 1 12 SER CB C -26.356 39.368 -7.962 1.00 . A A . 29 SER CB 1 1
27 38592 1 1 12 SER H H -25.836 38.870 -11.054 1.00 . A A . 29 SER H 1 1
27 38593 1 1 12 SER HA H -24.938 38.212 -9.072 1.00 . A A . 29 SER HA 1 1
27 38594 1 1 12 SER HB2 H -26.855 40.208 -8.446 1.00 . A A . 29 SER HB2 1 1
27 38595 1 1 12 SER HB3 H -27.016 38.931 -7.226 1.00 . A A . 29 SER HB3 1 1
27 38596 1 1 12 SER HG H -25.112 39.414 -6.449 1.00 . A A . 29 SER HG 1 1
27 38597 1 1 12 SER N N -26.484 38.744 -10.330 1.00 . A A . 29 SER N 1 1
27 38598 1 1 12 SER O O -27.747 36.905 -8.146 1.00 . A A . 29 SER O 1 1
27 38599 1 1 12 SER OG O -25.189 39.837 -7.307 1.00 . A A . 29 SER OG 1 1
27 38600 1 1 13 ALA C C -25.159 33.661 -8.126 1.00 . A A . 30 ALA C 1 1
27 38601 1 1 13 ALA CA C -26.323 34.559 -8.528 1.00 . A A . 30 ALA CA 1 1
27 38602 1 1 13 ALA CB C -27.073 33.959 -9.708 1.00 . A A . 30 ALA CB 1 1
27 38603 1 1 13 ALA H H -24.971 36.020 -9.243 1.00 . A A . 30 ALA H 1 1
27 38604 1 1 13 ALA HA H -27.011 34.634 -7.697 1.00 . A A . 30 ALA HA 1 1
27 38605 1 1 13 ALA HB1 H -27.884 34.615 -9.990 1.00 . A A . 30 ALA HB1 1 1
27 38606 1 1 13 ALA HB2 H -26.397 33.841 -10.541 1.00 . A A . 30 ALA HB2 1 1
27 38607 1 1 13 ALA HB3 H -27.471 32.994 -9.428 1.00 . A A . 30 ALA HB3 1 1
27 38608 1 1 13 ALA N N -25.862 35.902 -8.854 1.00 . A A . 30 ALA N 1 1
27 38609 1 1 13 ALA O O -24.029 34.124 -7.974 1.00 . A A . 30 ALA O 1 1
27 38610 1 1 14 ASP C C -24.232 30.353 -8.654 1.00 . A A . 31 ASP C 1 1
27 38611 1 1 14 ASP CA C -24.418 31.410 -7.569 1.00 . A A . 31 ASP CA 1 1
27 38612 1 1 14 ASP CB C -24.789 30.740 -6.246 1.00 . A A . 31 ASP CB 1 1
27 38613 1 1 14 ASP CG C -24.882 31.731 -5.101 1.00 . A A . 31 ASP CG 1 1
27 38614 1 1 14 ASP H H -26.363 32.066 -8.089 1.00 . A A . 31 ASP H 1 1
27 38615 1 1 14 ASP HA H -23.489 31.946 -7.443 1.00 . A A . 31 ASP HA 1 1
27 38616 1 1 14 ASP HB2 H -25.754 30.246 -6.362 1.00 . A A . 31 ASP HB2 1 1
27 38617 1 1 14 ASP HB3 H -24.040 30.003 -6.000 1.00 . A A . 31 ASP HB3 1 1
27 38618 1 1 14 ASP HD2 H -24.307 32.185 -3.394 1.00 . A A . 31 ASP HD2 1 1
27 38619 1 1 14 ASP N N -25.442 32.374 -7.953 1.00 . A A . 31 ASP N 1 1
27 38620 1 1 14 ASP O O -25.004 30.288 -9.611 1.00 . A A . 31 ASP O 1 1
27 38621 1 1 14 ASP OD1 O -25.637 32.718 -5.229 1.00 . A A . 31 ASP OD1 1 1
27 38622 1 1 14 ASP OD2 O -24.200 31.519 -4.077 1.00 . A A . 31 ASP OD2 1 1
27 38623 1 1 15 LEU C C -22.537 27.177 -8.758 1.00 . A A . 32 LEU C 1 1
27 38624 1 1 15 LEU CA C -22.913 28.476 -9.465 1.00 . A A . 32 LEU CA 1 1
27 38625 1 1 15 LEU CB C -21.780 28.908 -10.397 1.00 . A A . 32 LEU CB 1 1
27 38626 1 1 15 LEU CD1 C -21.741 29.854 -12.719 1.00 . A A . 32 LEU CD1 1 1
27 38627 1 1 15 LEU CD2 C -21.060 27.478 -12.327 1.00 . A A . 32 LEU CD2 1 1
27 38628 1 1 15 LEU CG C -21.981 28.607 -11.882 1.00 . A A . 32 LEU CG 1 1
27 38629 1 1 15 LEU H H -22.622 29.631 -7.714 1.00 . A A . 32 LEU H 1 1
27 38630 1 1 15 LEU HA H -23.805 28.308 -10.049 1.00 . A A . 32 LEU HA 1 1
27 38631 1 1 15 LEU HB2 H -21.654 29.986 -10.290 1.00 . A A . 32 LEU HB2 1 1
27 38632 1 1 15 LEU HB3 H -20.878 28.408 -10.075 1.00 . A A . 32 LEU HB3 1 1
27 38633 1 1 15 LEU HD11 H -22.039 29.666 -13.738 1.00 . A A . 32 LEU HD11 1 1
27 38634 1 1 15 LEU HD12 H -20.692 30.108 -12.691 1.00 . A A . 32 LEU HD12 1 1
27 38635 1 1 15 LEU HD13 H -22.321 30.672 -12.317 1.00 . A A . 32 LEU HD13 1 1
27 38636 1 1 15 LEU HD21 H -21.284 26.588 -11.758 1.00 . A A . 32 LEU HD21 1 1
27 38637 1 1 15 LEU HD22 H -20.033 27.766 -12.157 1.00 . A A . 32 LEU HD22 1 1
27 38638 1 1 15 LEU HD23 H -21.212 27.284 -13.377 1.00 . A A . 32 LEU HD23 1 1
27 38639 1 1 15 LEU HG H -23.002 28.288 -12.044 1.00 . A A . 32 LEU HG 1 1
27 38640 1 1 15 LEU N N -23.202 29.529 -8.497 1.00 . A A . 32 LEU N 1 1
27 38641 1 1 15 LEU O O -22.017 27.193 -7.642 1.00 . A A . 32 LEU O 1 1
27 38642 1 1 16 HIS C C -20.984 24.486 -8.882 1.00 . A A . 33 HIS C 1 1
27 38643 1 1 16 HIS CA C -22.488 24.745 -8.852 1.00 . A A . 33 HIS CA 1 1
27 38644 1 1 16 HIS CB C -23.220 23.645 -9.622 1.00 . A A . 33 HIS CB 1 1
27 38645 1 1 16 HIS CD2 C -25.630 23.468 -8.676 1.00 . A A . 33 HIS CD2 1 1
27 38646 1 1 16 HIS CE1 C -26.705 24.356 -10.368 1.00 . A A . 33 HIS CE1 1 1
27 38647 1 1 16 HIS CG C -24.711 23.800 -9.612 1.00 . A A . 33 HIS CG 1 1
27 38648 1 1 16 HIS H H -23.217 26.105 -10.302 1.00 . A A . 33 HIS H 1 1
27 38649 1 1 16 HIS HA H -22.821 24.737 -7.826 1.00 . A A . 33 HIS HA 1 1
27 38650 1 1 16 HIS HB2 H -22.875 23.656 -10.656 1.00 . A A . 33 HIS HB2 1 1
27 38651 1 1 16 HIS HB3 H -22.983 22.687 -9.182 1.00 . A A . 33 HIS HB3 1 1
27 38652 1 1 16 HIS HD1 H -25.030 24.693 -11.494 1.00 . A A . 33 HIS HD1 1 1
27 38653 1 1 16 HIS HD2 H -25.432 23.009 -7.717 1.00 . A A . 33 HIS HD2 1 1
27 38654 1 1 16 HIS HE1 H -27.495 24.729 -11.001 1.00 . A A . 33 HIS HE1 1 1
27 38655 1 1 16 HIS HE2 H -27.743 23.700 -8.693 1.00 . A A . 33 HIS HE2 1 1
27 38656 1 1 16 HIS N N -22.801 26.053 -9.417 1.00 . A A . 33 HIS N 1 1
27 38657 1 1 16 HIS ND1 N -25.416 24.352 -10.661 1.00 . A A . 33 HIS ND1 1 1
27 38658 1 1 16 HIS NE2 N -26.861 23.824 -9.169 1.00 . A A . 33 HIS NE2 1 1
27 38659 1 1 16 HIS O O -20.307 24.812 -9.856 1.00 . A A . 33 HIS O 1 1
27 38660 1 1 17 GLY C C -18.730 22.175 -8.102 1.00 . A A . 34 GLY C 1 1
27 38661 1 1 17 GLY CA C -19.048 23.609 -7.729 1.00 . A A . 34 GLY CA 1 1
27 38662 1 1 17 GLY H H -21.057 23.662 -7.059 1.00 . A A . 34 GLY H 1 1
27 38663 1 1 17 GLY HA2 H -18.520 24.270 -8.399 1.00 . A A . 34 GLY HA2 1 1
27 38664 1 1 17 GLY HA3 H -18.710 23.789 -6.719 1.00 . A A . 34 GLY HA3 1 1
27 38665 1 1 17 GLY N N -20.468 23.899 -7.807 1.00 . A A . 34 GLY N 1 1
27 38666 1 1 17 GLY O O -18.403 21.883 -9.253 1.00 . A A . 34 GLY O 1 1
27 38667 1 1 18 ALA C C -19.676 18.987 -6.842 1.00 . A A . 35 ALA C 1 1
27 38668 1 1 18 ALA CA C -18.541 19.865 -7.358 1.00 . A A . 35 ALA CA 1 1
27 38669 1 1 18 ALA CB C -17.227 19.473 -6.700 1.00 . A A . 35 ALA CB 1 1
27 38670 1 1 18 ALA H H -19.086 21.571 -6.230 1.00 . A A . 35 ALA H 1 1
27 38671 1 1 18 ALA HA H -18.439 19.715 -8.424 1.00 . A A . 35 ALA HA 1 1
27 38672 1 1 18 ALA HB1 H -17.428 18.868 -5.827 1.00 . A A . 35 ALA HB1 1 1
27 38673 1 1 18 ALA HB2 H -16.628 18.910 -7.398 1.00 . A A . 35 ALA HB2 1 1
27 38674 1 1 18 ALA HB3 H -16.693 20.365 -6.404 1.00 . A A . 35 ALA HB3 1 1
27 38675 1 1 18 ALA N N -18.821 21.277 -7.126 1.00 . A A . 35 ALA N 1 1
27 38676 1 1 18 ALA O O -20.664 19.487 -6.305 1.00 . A A . 35 ALA O 1 1
27 38677 1 1 19 ARG C C -20.077 15.985 -5.314 1.00 . A A . 36 ARG C 1 1
27 38678 1 1 19 ARG CA C -20.542 16.730 -6.562 1.00 . A A . 36 ARG CA 1 1
27 38679 1 1 19 ARG CB C -20.864 15.732 -7.675 1.00 . A A . 36 ARG CB 1 1
27 38680 1 1 19 ARG CD C -21.936 15.382 -9.921 1.00 . A A . 36 ARG CD 1 1
27 38681 1 1 19 ARG CG C -21.901 16.238 -8.665 1.00 . A A . 36 ARG CG 1 1
27 38682 1 1 19 ARG CZ C -22.961 13.256 -10.611 1.00 . A A . 36 ARG CZ 1 1
27 38683 1 1 19 ARG H H -18.717 17.340 -7.445 1.00 . A A . 36 ARG H 1 1
27 38684 1 1 19 ARG HA H -21.435 17.289 -6.321 1.00 . A A . 36 ARG HA 1 1
27 38685 1 1 19 ARG HB2 H -19.945 15.516 -8.219 1.00 . A A . 36 ARG HB2 1 1
27 38686 1 1 19 ARG HB3 H -21.238 14.823 -7.229 1.00 . A A . 36 ARG HB3 1 1
27 38687 1 1 19 ARG HD2 H -22.144 16.021 -10.779 1.00 . A A . 36 ARG HD2 1 1
27 38688 1 1 19 ARG HD3 H -20.971 14.915 -10.050 1.00 . A A . 36 ARG HD3 1 1
27 38689 1 1 19 ARG HE H -23.681 14.462 -9.195 1.00 . A A . 36 ARG HE 1 1
27 38690 1 1 19 ARG HG2 H -22.883 16.214 -8.193 1.00 . A A . 36 ARG HG2 1 1
27 38691 1 1 19 ARG HG3 H -21.657 17.254 -8.939 1.00 . A A . 36 ARG HG3 1 1
27 38692 1 1 19 ARG HH11 H -21.267 13.744 -11.600 1.00 . A A . 36 ARG HH11 1 1
27 38693 1 1 19 ARG HH12 H -21.999 12.248 -12.075 1.00 . A A . 36 ARG HH12 1 1
27 38694 1 1 19 ARG HH21 H -24.655 12.494 -9.813 1.00 . A A . 36 ARG HH21 1 1
27 38695 1 1 19 ARG HH22 H -23.926 11.538 -11.059 1.00 . A A . 36 ARG HH22 1 1
27 38696 1 1 19 ARG N N -19.528 17.678 -7.010 1.00 . A A . 36 ARG N 1 1
27 38697 1 1 19 ARG NE N -22.959 14.342 -9.847 1.00 . A A . 36 ARG NE 1 1
27 38698 1 1 19 ARG NH1 N -21.997 13.067 -11.501 1.00 . A A . 36 ARG NH1 1 1
27 38699 1 1 19 ARG NH2 N -23.926 12.355 -10.484 1.00 . A A . 36 ARG NH2 1 1
27 38700 1 1 19 ARG O O -20.734 16.022 -4.274 1.00 . A A . 36 ARG O 1 1
27 38701 1 1 20 LYS C C -16.909 14.240 -4.542 1.00 . A A . 37 LYS C 1 1
27 38702 1 1 20 LYS CA C -18.384 14.553 -4.308 1.00 . A A . 37 LYS CA 1 1
27 38703 1 1 20 LYS CB C -19.166 13.254 -4.106 1.00 . A A . 37 LYS CB 1 1
27 38704 1 1 20 LYS CD C -20.427 12.022 -2.316 1.00 . A A . 37 LYS CD 1 1
27 38705 1 1 20 LYS CE C -21.823 11.461 -2.545 1.00 . A A . 37 LYS CE 1 1
27 38706 1 1 20 LYS CG C -20.236 13.349 -3.031 1.00 . A A . 37 LYS CG 1 1
27 38707 1 1 20 LYS H H -18.460 15.315 -6.282 1.00 . A A . 37 LYS H 1 1
27 38708 1 1 20 LYS HA H -18.475 15.160 -3.421 1.00 . A A . 37 LYS HA 1 1
27 38709 1 1 20 LYS HB2 H -19.647 12.993 -5.049 1.00 . A A . 37 LYS HB2 1 1
27 38710 1 1 20 LYS HB3 H -18.474 12.471 -3.826 1.00 . A A . 37 LYS HB3 1 1
27 38711 1 1 20 LYS HD2 H -19.693 11.309 -2.691 1.00 . A A . 37 LYS HD2 1 1
27 38712 1 1 20 LYS HD3 H -20.277 12.170 -1.256 1.00 . A A . 37 LYS HD3 1 1
27 38713 1 1 20 LYS HE2 H -22.504 12.283 -2.766 1.00 . A A . 37 LYS HE2 1 1
27 38714 1 1 20 LYS HE3 H -21.791 10.788 -3.388 1.00 . A A . 37 LYS HE3 1 1
27 38715 1 1 20 LYS HG2 H -19.941 14.105 -2.303 1.00 . A A . 37 LYS HG2 1 1
27 38716 1 1 20 LYS HG3 H -21.171 13.637 -3.491 1.00 . A A . 37 LYS HG3 1 1
27 38717 1 1 20 LYS HZ1 H -22.224 11.311 -0.501 1.00 . A A . 37 LYS HZ1 1 1
27 38718 1 1 20 LYS HZ2 H -21.785 9.845 -1.222 1.00 . A A . 37 LYS HZ2 1 1
27 38719 1 1 20 LYS HZ3 H -23.330 10.484 -1.479 1.00 . A A . 37 LYS HZ3 1 1
27 38720 1 1 20 LYS N N -18.939 15.308 -5.426 1.00 . A A . 37 LYS N 1 1
27 38721 1 1 20 LYS NZ N -22.326 10.723 -1.353 1.00 . A A . 37 LYS NZ 1 1
27 38722 1 1 20 LYS O O -16.034 14.813 -3.896 1.00 . A A . 37 LYS O 1 1
27 38723 1 1 21 GLY C C -14.612 12.202 -4.639 1.00 . A A . 38 GLY C 1 1
27 38724 1 1 21 GLY CA C -15.273 12.957 -5.775 1.00 . A A . 38 GLY CA 1 1
27 38725 1 1 21 GLY H H -17.382 12.904 -5.956 1.00 . A A . 38 GLY H 1 1
27 38726 1 1 21 GLY HA2 H -15.267 12.336 -6.658 1.00 . A A . 38 GLY HA2 1 1
27 38727 1 1 21 GLY HA3 H -14.704 13.854 -5.975 1.00 . A A . 38 GLY HA3 1 1
27 38728 1 1 21 GLY N N -16.642 13.328 -5.472 1.00 . A A . 38 GLY N 1 1
27 38729 1 1 21 GLY O O -15.137 11.194 -4.166 1.00 . A A . 38 GLY O 1 1
27 38730 1 1 22 SER C C -12.463 10.578 -3.427 1.00 . A A . 39 SER C 1 1
27 38731 1 1 22 SER CA C -12.719 12.050 -3.117 1.00 . A A . 39 SER CA 1 1
27 38732 1 1 22 SER CB C -13.491 12.179 -1.801 1.00 . A A . 39 SER CB 1 1
27 38733 1 1 22 SER H H -13.088 13.495 -4.619 1.00 . A A . 39 SER H 1 1
27 38734 1 1 22 SER HA H -11.770 12.555 -3.017 1.00 . A A . 39 SER HA 1 1
27 38735 1 1 22 SER HB2 H -14.392 11.567 -1.855 1.00 . A A . 39 SER HB2 1 1
27 38736 1 1 22 SER HB3 H -12.870 11.834 -0.988 1.00 . A A . 39 SER HB3 1 1
27 38737 1 1 22 SER HG H -14.646 13.546 -1.007 1.00 . A A . 39 SER HG 1 1
27 38738 1 1 22 SER N N -13.456 12.689 -4.201 1.00 . A A . 39 SER N 1 1
27 38739 1 1 22 SER O O -13.237 9.706 -3.033 1.00 . A A . 39 SER O 1 1
27 38740 1 1 22 SER OG O -13.860 13.525 -1.557 1.00 . A A . 39 SER OG 1 1
27 38741 1 1 23 GLN C C -10.718 8.110 -3.260 1.00 . A A . 40 GLN C 1 1
27 38742 1 1 23 GLN CA C -11.013 8.945 -4.501 1.00 . A A . 40 GLN CA 1 1
27 38743 1 1 23 GLN CB C -9.799 8.945 -5.431 1.00 . A A . 40 GLN CB 1 1
27 38744 1 1 23 GLN CD C -9.969 7.174 -7.224 1.00 . A A . 40 GLN CD 1 1
27 38745 1 1 23 GLN CG C -10.142 8.640 -6.880 1.00 . A A . 40 GLN CG 1 1
27 38746 1 1 23 GLN H H -10.794 11.048 -4.422 1.00 . A A . 40 GLN H 1 1
27 38747 1 1 23 GLN HA H -11.853 8.510 -5.020 1.00 . A A . 40 GLN HA 1 1
27 38748 1 1 23 GLN HB2 H -9.333 9.930 -5.388 1.00 . A A . 40 GLN HB2 1 1
27 38749 1 1 23 GLN HB3 H -9.096 8.200 -5.086 1.00 . A A . 40 GLN HB3 1 1
27 38750 1 1 23 GLN HE21 H -11.923 6.995 -7.550 1.00 . A A . 40 GLN HE21 1 1
27 38751 1 1 23 GLN HE22 H -10.988 5.560 -7.778 1.00 . A A . 40 GLN HE22 1 1
27 38752 1 1 23 GLN HG2 H -11.179 8.923 -7.062 1.00 . A A . 40 GLN HG2 1 1
27 38753 1 1 23 GLN HG3 H -9.497 9.224 -7.519 1.00 . A A . 40 GLN HG3 1 1
27 38754 1 1 23 GLN N N -11.371 10.311 -4.137 1.00 . A A . 40 GLN N 1 1
27 38755 1 1 23 GLN NE2 N -11.071 6.508 -7.550 1.00 . A A . 40 GLN NE2 1 1
27 38756 1 1 23 GLN O O -11.339 7.071 -3.034 1.00 . A A . 40 GLN O 1 1
27 38757 1 1 23 GLN OE1 O -8.857 6.646 -7.200 1.00 . A A . 40 GLN OE1 1 1
27 38758 1 1 24 CYS C C -9.144 8.848 -0.094 1.00 . A A . 41 CYS C 1 1
27 38759 1 1 24 CYS CA C -9.385 7.865 -1.237 1.00 . A A . 41 CYS CA 1 1
27 38760 1 1 24 CYS CB C -8.128 7.028 -1.478 1.00 . A A . 41 CYS CB 1 1
27 38761 1 1 24 CYS H H -9.303 9.404 -2.689 1.00 . A A . 41 CYS H 1 1
27 38762 1 1 24 CYS HA H -10.198 7.210 -0.966 1.00 . A A . 41 CYS HA 1 1
27 38763 1 1 24 CYS HB2 H -8.000 6.348 -0.636 1.00 . A A . 41 CYS HB2 1 1
27 38764 1 1 24 CYS HB3 H -8.259 6.446 -2.377 1.00 . A A . 41 CYS HB3 1 1
27 38765 1 1 24 CYS N N -9.764 8.570 -2.456 1.00 . A A . 41 CYS N 1 1
27 38766 1 1 24 CYS O O -8.622 9.943 -0.302 1.00 . A A . 41 CYS O 1 1
27 38767 1 1 24 CYS SG S -6.605 8.009 -1.668 1.00 . A A . 41 CYS SG 1 1
27 38768 1 1 25 LEU C C -8.038 8.975 2.997 1.00 . A A . 42 LEU C 1 1
27 38769 1 1 25 LEU CA C -9.353 9.292 2.290 1.00 . A A . 42 LEU CA 1 1
27 38770 1 1 25 LEU CB C -10.523 9.101 3.256 1.00 . A A . 42 LEU CB 1 1
27 38771 1 1 25 LEU CD1 C -12.725 10.039 4.002 1.00 . A A . 42 LEU CD1 1 1
27 38772 1 1 25 LEU CD2 C -10.593 11.070 4.807 1.00 . A A . 42 LEU CD2 1 1
27 38773 1 1 25 LEU CG C -11.284 10.369 3.647 1.00 . A A . 42 LEU CG 1 1
27 38774 1 1 25 LEU H H -9.937 7.564 1.216 1.00 . A A . 42 LEU H 1 1
27 38775 1 1 25 LEU HA H -9.331 10.319 1.960 1.00 . A A . 42 LEU HA 1 1
27 38776 1 1 25 LEU HB2 H -11.232 8.417 2.789 1.00 . A A . 42 LEU HB2 1 1
27 38777 1 1 25 LEU HB3 H -10.135 8.655 4.161 1.00 . A A . 42 LEU HB3 1 1
27 38778 1 1 25 LEU HD11 H -12.755 9.538 4.958 1.00 . A A . 42 LEU HD11 1 1
27 38779 1 1 25 LEU HD12 H -13.145 9.393 3.245 1.00 . A A . 42 LEU HD12 1 1
27 38780 1 1 25 LEU HD13 H -13.302 10.951 4.055 1.00 . A A . 42 LEU HD13 1 1
27 38781 1 1 25 LEU HD21 H -9.867 10.403 5.249 1.00 . A A . 42 LEU HD21 1 1
27 38782 1 1 25 LEU HD22 H -11.328 11.345 5.551 1.00 . A A . 42 LEU HD22 1 1
27 38783 1 1 25 LEU HD23 H -10.095 11.957 4.447 1.00 . A A . 42 LEU HD23 1 1
27 38784 1 1 25 LEU HG H -11.296 11.048 2.804 1.00 . A A . 42 LEU HG 1 1
27 38785 1 1 25 LEU N N -9.527 8.447 1.112 1.00 . A A . 42 LEU N 1 1
27 38786 1 1 25 LEU O O -7.450 9.836 3.649 1.00 . A A . 42 LEU O 1 1
27 38787 1 1 26 SER C C -5.727 6.130 2.729 1.00 . A A . 43 SER C 1 1
27 38788 1 1 26 SER CA C -6.340 7.302 3.489 1.00 . A A . 43 SER CA 1 1
27 38789 1 1 26 SER CB C -6.590 6.905 4.946 1.00 . A A . 43 SER CB 1 1
27 38790 1 1 26 SER H H -8.099 7.091 2.330 1.00 . A A . 43 SER H 1 1
27 38791 1 1 26 SER HA H -5.651 8.132 3.464 1.00 . A A . 43 SER HA 1 1
27 38792 1 1 26 SER HB2 H -7.177 7.685 5.431 1.00 . A A . 43 SER HB2 1 1
27 38793 1 1 26 SER HB3 H -7.137 5.974 4.975 1.00 . A A . 43 SER HB3 1 1
27 38794 1 1 26 SER HG H -5.206 7.511 6.194 1.00 . A A . 43 SER HG 1 1
27 38795 1 1 26 SER N N -7.584 7.733 2.862 1.00 . A A . 43 SER N 1 1
27 38796 1 1 26 SER O O -6.387 5.495 1.907 1.00 . A A . 43 SER O 1 1
27 38797 1 1 26 SER OG O -5.369 6.741 5.646 1.00 . A A . 43 SER OG 1 1
27 38798 1 1 27 ASP C C -4.493 3.432 2.563 1.00 . A A . 44 ASP C 1 1
27 38799 1 1 27 ASP CA C -3.756 4.752 2.357 1.00 . A A . 44 ASP CA 1 1
27 38800 1 1 27 ASP CB C -2.328 4.641 2.895 1.00 . A A . 44 ASP CB 1 1
27 38801 1 1 27 ASP CG C -1.652 5.992 3.026 1.00 . A A . 44 ASP CG 1 1
27 38802 1 1 27 ASP H H -3.987 6.391 3.678 1.00 . A A . 44 ASP H 1 1
27 38803 1 1 27 ASP HA H -3.717 4.967 1.300 1.00 . A A . 44 ASP HA 1 1
27 38804 1 1 27 ASP HB2 H -2.359 4.166 3.875 1.00 . A A . 44 ASP HB2 1 1
27 38805 1 1 27 ASP HB3 H -1.744 4.031 2.222 1.00 . A A . 44 ASP HB3 1 1
27 38806 1 1 27 ASP HD2 H -0.751 7.366 2.159 1.00 . A A . 44 ASP HD2 1 1
27 38807 1 1 27 ASP N N -4.460 5.848 3.013 1.00 . A A . 44 ASP N 1 1
27 38808 1 1 27 ASP O O -4.408 2.525 1.735 1.00 . A A . 44 ASP O 1 1
27 38809 1 1 27 ASP OD1 O -1.615 6.529 4.154 1.00 . A A . 44 ASP OD1 1 1
27 38810 1 1 27 ASP OD2 O -1.162 6.512 2.003 1.00 . A A . 44 ASP OD2 1 1
27 38811 1 1 28 THR C C -6.982 1.804 2.896 1.00 . A A . 45 THR C 1 1
27 38812 1 1 28 THR CA C -5.968 2.124 3.989 1.00 . A A . 45 THR CA 1 1
27 38813 1 1 28 THR CB C -6.705 2.256 5.334 1.00 . A A . 45 THR CB 1 1
27 38814 1 1 28 THR CG2 C -6.721 0.927 6.076 1.00 . A A . 45 THR CG2 1 1
27 38815 1 1 28 THR H H -5.247 4.089 4.293 1.00 . A A . 45 THR H 1 1
27 38816 1 1 28 THR HA H -5.267 1.306 4.065 1.00 . A A . 45 THR HA 1 1
27 38817 1 1 28 THR HB H -7.726 2.554 5.141 1.00 . A A . 45 THR HB 1 1
27 38818 1 1 28 THR HG1 H -6.449 4.113 5.947 1.00 . A A . 45 THR HG1 1 1
27 38819 1 1 28 THR HG21 H -7.401 0.989 6.912 1.00 . A A . 45 THR HG21 1 1
27 38820 1 1 28 THR HG22 H -5.728 0.704 6.435 1.00 . A A . 45 THR HG22 1 1
27 38821 1 1 28 THR HG23 H -7.046 0.145 5.406 1.00 . A A . 45 THR HG23 1 1
27 38822 1 1 28 THR N N -5.218 3.332 3.673 1.00 . A A . 45 THR N 1 1
27 38823 1 1 28 THR O O -7.374 0.651 2.717 1.00 . A A . 45 THR O 1 1
27 38824 1 1 28 THR OG1 O -6.073 3.252 6.144 1.00 . A A . 45 THR OG1 1 1
27 38825 1 1 29 ASP C C -7.762 1.876 -0.067 1.00 . A A . 46 ASP C 1 1
27 38826 1 1 29 ASP CA C -8.371 2.662 1.090 1.00 . A A . 46 ASP CA 1 1
27 38827 1 1 29 ASP CB C -8.863 4.022 0.597 1.00 . A A . 46 ASP CB 1 1
27 38828 1 1 29 ASP CG C -10.314 3.991 0.161 1.00 . A A . 46 ASP CG 1 1
27 38829 1 1 29 ASP H H -7.054 3.729 2.359 1.00 . A A . 46 ASP H 1 1
27 38830 1 1 29 ASP HA H -9.210 2.107 1.483 1.00 . A A . 46 ASP HA 1 1
27 38831 1 1 29 ASP HB2 H -8.754 4.747 1.403 1.00 . A A . 46 ASP HB2 1 1
27 38832 1 1 29 ASP HB3 H -8.259 4.333 -0.244 1.00 . A A . 46 ASP HB3 1 1
27 38833 1 1 29 ASP HD2 H -11.805 2.939 -0.190 1.00 . A A . 46 ASP HD2 1 1
27 38834 1 1 29 ASP N N -7.403 2.833 2.168 1.00 . A A . 46 ASP N 1 1
27 38835 1 1 29 ASP O O -8.471 1.196 -0.810 1.00 . A A . 46 ASP O 1 1
27 38836 1 1 29 ASP OD1 O -10.875 5.072 -0.115 1.00 . A A . 46 ASP OD1 1 1
27 38837 1 1 29 ASP OD2 O -10.889 2.885 0.093 1.00 . A A . 46 ASP OD2 1 1
27 38838 1 1 30 CYS C C -4.898 0.136 -0.722 1.00 . A A . 47 CYS C 1 1
27 38839 1 1 30 CYS CA C -5.741 1.277 -1.284 1.00 . A A . 47 CYS CA 1 1
27 38840 1 1 30 CYS CB C -4.850 2.250 -2.057 1.00 . A A . 47 CYS CB 1 1
27 38841 1 1 30 CYS H H -5.935 2.535 0.408 1.00 . A A . 47 CYS H 1 1
27 38842 1 1 30 CYS HA H -6.479 0.867 -1.955 1.00 . A A . 47 CYS HA 1 1
27 38843 1 1 30 CYS HB2 H -4.233 2.794 -1.343 1.00 . A A . 47 CYS HB2 1 1
27 38844 1 1 30 CYS HB3 H -4.206 1.690 -2.719 1.00 . A A . 47 CYS HB3 1 1
27 38845 1 1 30 CYS N N -6.446 1.976 -0.216 1.00 . A A . 47 CYS N 1 1
27 38846 1 1 30 CYS O O -3.695 0.283 -0.516 1.00 . A A . 47 CYS O 1 1
27 38847 1 1 30 CYS SG S -5.768 3.456 -3.068 1.00 . A A . 47 CYS SG 1 1
27 38848 1 1 31 ASN C C -3.657 -2.545 -0.812 1.00 . A A . 48 ASN C 1 1
27 38849 1 1 31 ASN CA C -4.851 -2.169 0.060 1.00 . A A . 48 ASN CA 1 1
27 38850 1 1 31 ASN CB C -5.814 -3.354 0.164 1.00 . A A . 48 ASN CB 1 1
27 38851 1 1 31 ASN CG C -6.388 -3.511 1.559 1.00 . A A . 48 ASN CG 1 1
27 38852 1 1 31 ASN H H -6.501 -1.058 -0.662 1.00 . A A . 48 ASN H 1 1
27 38853 1 1 31 ASN HA H -4.495 -1.918 1.048 1.00 . A A . 48 ASN HA 1 1
27 38854 1 1 31 ASN HB2 H -6.633 -3.202 -0.539 1.00 . A A . 48 ASN HB2 1 1
27 38855 1 1 31 ASN HB3 H -5.289 -4.261 -0.094 1.00 . A A . 48 ASN HB3 1 1
27 38856 1 1 31 ASN HD21 H -8.215 -3.737 0.809 1.00 . A A . 48 ASN HD21 1 1
27 38857 1 1 31 ASN HD22 H -8.097 -3.810 2.531 1.00 . A A . 48 ASN HD22 1 1
27 38858 1 1 31 ASN N N -5.541 -1.002 -0.478 1.00 . A A . 48 ASN N 1 1
27 38859 1 1 31 ASN ND2 N -7.698 -3.706 1.642 1.00 . A A . 48 ASN ND2 1 1
27 38860 1 1 31 ASN O O -2.594 -2.909 -0.307 1.00 . A A . 48 ASN O 1 1
27 38861 1 1 31 ASN OD1 O -5.660 -3.459 2.552 1.00 . A A . 48 ASN OD1 1 1
27 38862 1 1 32 THR C C -1.513 -1.988 -2.776 1.00 . A A . 49 THR C 1 1
27 38863 1 1 32 THR CA C -2.778 -2.785 -3.069 1.00 . A A . 49 THR CA 1 1
27 38864 1 1 32 THR CB C -3.215 -2.517 -4.522 1.00 . A A . 49 THR CB 1 1
27 38865 1 1 32 THR CG2 C -2.899 -3.709 -5.412 1.00 . A A . 49 THR CG2 1 1
27 38866 1 1 32 THR H H -4.709 -2.158 -2.468 1.00 . A A . 49 THR H 1 1
27 38867 1 1 32 THR HA H -2.560 -3.838 -2.970 1.00 . A A . 49 THR HA 1 1
27 38868 1 1 32 THR HB H -2.674 -1.657 -4.891 1.00 . A A . 49 THR HB 1 1
27 38869 1 1 32 THR HG1 H -4.827 -1.777 -5.385 1.00 . A A . 49 THR HG1 1 1
27 38870 1 1 32 THR HG21 H -3.051 -4.623 -4.855 1.00 . A A . 49 THR HG21 1 1
27 38871 1 1 32 THR HG22 H -1.872 -3.653 -5.737 1.00 . A A . 49 THR HG22 1 1
27 38872 1 1 32 THR HG23 H -3.552 -3.699 -6.271 1.00 . A A . 49 THR HG23 1 1
27 38873 1 1 32 THR N N -3.839 -2.455 -2.126 1.00 . A A . 49 THR N 1 1
27 38874 1 1 32 THR O O -1.508 -1.108 -1.913 1.00 . A A . 49 THR O 1 1
27 38875 1 1 32 THR OG1 O -4.620 -2.238 -4.569 1.00 . A A . 49 THR OG1 1 1
27 38876 1 1 33 ARG C C 0.804 -0.234 -3.967 1.00 . A A . 50 ARG C 1 1
27 38877 1 1 33 ARG CA C 0.831 -1.613 -3.313 1.00 . A A . 50 ARG CA 1 1
27 38878 1 1 33 ARG CB C 1.974 -2.444 -3.898 1.00 . A A . 50 ARG CB 1 1
27 38879 1 1 33 ARG CD C 1.671 -4.799 -4.720 1.00 . A A . 50 ARG CD 1 1
27 38880 1 1 33 ARG CG C 1.918 -3.913 -3.509 1.00 . A A . 50 ARG CG 1 1
27 38881 1 1 33 ARG CZ C 3.552 -6.382 -4.716 1.00 . A A . 50 ARG CZ 1 1
27 38882 1 1 33 ARG H H -0.508 -3.010 -4.170 1.00 . A A . 50 ARG H 1 1
27 38883 1 1 33 ARG HA H 0.992 -1.491 -2.252 1.00 . A A . 50 ARG HA 1 1
27 38884 1 1 33 ARG HB2 H 1.929 -2.373 -4.985 1.00 . A A . 50 ARG HB2 1 1
27 38885 1 1 33 ARG HB3 H 2.912 -2.038 -3.552 1.00 . A A . 50 ARG HB3 1 1
27 38886 1 1 33 ARG HD2 H 0.596 -4.904 -4.868 1.00 . A A . 50 ARG HD2 1 1
27 38887 1 1 33 ARG HD3 H 2.105 -4.329 -5.589 1.00 . A A . 50 ARG HD3 1 1
27 38888 1 1 33 ARG HE H 1.657 -6.862 -4.314 1.00 . A A . 50 ARG HE 1 1
27 38889 1 1 33 ARG HG2 H 2.866 -4.195 -3.052 1.00 . A A . 50 ARG HG2 1 1
27 38890 1 1 33 ARG HG3 H 1.119 -4.057 -2.798 1.00 . A A . 50 ARG HG3 1 1
27 38891 1 1 33 ARG HH11 H 4.045 -4.476 -5.169 1.00 . A A . 50 ARG HH11 1 1
27 38892 1 1 33 ARG HH12 H 5.362 -5.602 -5.163 1.00 . A A . 50 ARG HH12 1 1
27 38893 1 1 33 ARG HH21 H 3.384 -8.354 -4.303 1.00 . A A . 50 ARG HH21 1 1
27 38894 1 1 33 ARG HH22 H 4.984 -7.807 -4.671 1.00 . A A . 50 ARG HH22 1 1
27 38895 1 1 33 ARG N N -0.442 -2.300 -3.497 1.00 . A A . 50 ARG N 1 1
27 38896 1 1 33 ARG NE N 2.259 -6.127 -4.556 1.00 . A A . 50 ARG NE 1 1
27 38897 1 1 33 ARG NH1 N 4.388 -5.407 -5.044 1.00 . A A . 50 ARG NH1 1 1
27 38898 1 1 33 ARG NH2 N 4.011 -7.616 -4.549 1.00 . A A . 50 ARG NH2 1 1
27 38899 1 1 33 ARG O O 1.459 -0.005 -4.983 1.00 . A A . 50 ARG O 1 1
27 38900 1 1 34 LYS C C -0.328 3.034 -2.776 1.00 . A A . 51 LYS C 1 1
27 38901 1 1 34 LYS CA C -0.072 2.036 -3.902 1.00 . A A . 51 LYS CA 1 1
27 38902 1 1 34 LYS CB C -1.200 2.114 -4.933 1.00 . A A . 51 LYS CB 1 1
27 38903 1 1 34 LYS CD C -2.112 1.356 -7.147 1.00 . A A . 51 LYS CD 1 1
27 38904 1 1 34 LYS CE C -1.780 0.657 -8.457 1.00 . A A . 51 LYS CE 1 1
27 38905 1 1 34 LYS CG C -0.984 1.218 -6.140 1.00 . A A . 51 LYS CG 1 1
27 38906 1 1 34 LYS H H -0.459 0.436 -2.569 1.00 . A A . 51 LYS H 1 1
27 38907 1 1 34 LYS HA H 0.862 2.285 -4.382 1.00 . A A . 51 LYS HA 1 1
27 38908 1 1 34 LYS HB2 H -2.130 1.819 -4.447 1.00 . A A . 51 LYS HB2 1 1
27 38909 1 1 34 LYS HB3 H -1.285 3.135 -5.279 1.00 . A A . 51 LYS HB3 1 1
27 38910 1 1 34 LYS HD2 H -3.016 0.913 -6.729 1.00 . A A . 51 LYS HD2 1 1
27 38911 1 1 34 LYS HD3 H -2.283 2.406 -7.342 1.00 . A A . 51 LYS HD3 1 1
27 38912 1 1 34 LYS HE2 H -2.236 1.209 -9.279 1.00 . A A . 51 LYS HE2 1 1
27 38913 1 1 34 LYS HE3 H -0.708 0.650 -8.583 1.00 . A A . 51 LYS HE3 1 1
27 38914 1 1 34 LYS HG2 H -0.045 1.493 -6.621 1.00 . A A . 51 LYS HG2 1 1
27 38915 1 1 34 LYS HG3 H -0.932 0.190 -5.809 1.00 . A A . 51 LYS HG3 1 1
27 38916 1 1 34 LYS HZ1 H -1.946 -1.257 -7.637 1.00 . A A . 51 LYS HZ1 1 1
27 38917 1 1 34 LYS HZ2 H -1.932 -1.235 -9.328 1.00 . A A . 51 LYS HZ2 1 1
27 38918 1 1 34 LYS HZ3 H -3.319 -0.755 -8.487 1.00 . A A . 51 LYS HZ3 1 1
27 38919 1 1 34 LYS N N 0.041 0.680 -3.377 1.00 . A A . 51 LYS N 1 1
27 38920 1 1 34 LYS NZ N -2.280 -0.746 -8.479 1.00 . A A . 51 LYS NZ 1 1
27 38921 1 1 34 LYS O O -0.950 2.701 -1.766 1.00 . A A . 51 LYS O 1 1
27 38922 1 1 35 PHE C C -1.141 6.262 -2.364 1.00 . A A . 52 PHE C 1 1
27 38923 1 1 35 PHE CA C -0.023 5.306 -1.957 1.00 . A A . 52 PHE CA 1 1
27 38924 1 1 35 PHE CB C 1.281 6.081 -1.764 1.00 . A A . 52 PHE CB 1 1
27 38925 1 1 35 PHE CD1 C 1.354 8.354 -2.825 1.00 . A A . 52 PHE CD1 1 1
27 38926 1 1 35 PHE CD2 C 2.180 6.494 -4.069 1.00 . A A . 52 PHE CD2 1 1
27 38927 1 1 35 PHE CE1 C 1.656 9.197 -3.877 1.00 . A A . 52 PHE CE1 1 1
27 38928 1 1 35 PHE CE2 C 2.487 7.334 -5.124 1.00 . A A . 52 PHE CE2 1 1
27 38929 1 1 35 PHE CG C 1.612 6.995 -2.908 1.00 . A A . 52 PHE CG 1 1
27 38930 1 1 35 PHE CZ C 2.223 8.686 -5.029 1.00 . A A . 52 PHE CZ 1 1
27 38931 1 1 35 PHE H H 0.641 4.464 -3.783 1.00 . A A . 52 PHE H 1 1
27 38932 1 1 35 PHE HA H -0.293 4.832 -1.026 1.00 . A A . 52 PHE HA 1 1
27 38933 1 1 35 PHE HB2 H 1.200 6.676 -0.854 1.00 . A A . 52 PHE HB2 1 1
27 38934 1 1 35 PHE HB3 H 2.095 5.380 -1.650 1.00 . A A . 52 PHE HB3 1 1
27 38935 1 1 35 PHE HD1 H 0.910 8.754 -1.924 1.00 . A A . 52 PHE HD1 1 1
27 38936 1 1 35 PHE HD2 H 2.385 5.437 -4.146 1.00 . A A . 52 PHE HD2 1 1
27 38937 1 1 35 PHE HE1 H 1.450 10.254 -3.799 1.00 . A A . 52 PHE HE1 1 1
27 38938 1 1 35 PHE HE2 H 2.928 6.932 -6.024 1.00 . A A . 52 PHE HE2 1 1
27 38939 1 1 35 PHE HZ H 2.461 9.344 -5.851 1.00 . A A . 52 PHE HZ 1 1
27 38940 1 1 35 PHE N N 0.154 4.259 -2.957 1.00 . A A . 52 PHE N 1 1
27 38941 1 1 35 PHE O O -1.575 6.275 -3.515 1.00 . A A . 52 PHE O 1 1
27 38942 1 1 36 CYS C C -2.114 9.439 -1.772 1.00 . A A . 53 CYS C 1 1
27 38943 1 1 36 CYS CA C -2.670 8.022 -1.664 1.00 . A A . 53 CYS CA 1 1
27 38944 1 1 36 CYS CB C -3.720 7.958 -0.552 1.00 . A A . 53 CYS CB 1 1
27 38945 1 1 36 CYS H H -1.216 7.006 -0.509 1.00 . A A . 53 CYS H 1 1
27 38946 1 1 36 CYS HA H -3.136 7.759 -2.602 1.00 . A A . 53 CYS HA 1 1
27 38947 1 1 36 CYS HB2 H -3.234 7.619 0.362 1.00 . A A . 53 CYS HB2 1 1
27 38948 1 1 36 CYS HB3 H -4.118 8.947 -0.387 1.00 . A A . 53 CYS HB3 1 1
27 38949 1 1 36 CYS N N -1.603 7.063 -1.409 1.00 . A A . 53 CYS N 1 1
27 38950 1 1 36 CYS O O -1.909 10.116 -0.764 1.00 . A A . 53 CYS O 1 1
27 38951 1 1 36 CYS SG S -5.117 6.847 -0.912 1.00 . A A . 53 CYS SG 1 1
27 38952 1 1 37 LEU C C -2.399 12.281 -2.984 1.00 . A A . 54 LEU C 1 1
27 38953 1 1 37 LEU CA C -1.337 11.217 -3.243 1.00 . A A . 54 LEU CA 1 1
27 38954 1 1 37 LEU CB C -0.824 11.331 -4.679 1.00 . A A . 54 LEU CB 1 1
27 38955 1 1 37 LEU CD1 C 1.295 11.883 -5.899 1.00 . A A . 54 LEU CD1 1 1
27 38956 1 1 37 LEU CD2 C -0.392 13.675 -5.455 1.00 . A A . 54 LEU CD2 1 1
27 38957 1 1 37 LEU CG C 0.244 12.396 -4.928 1.00 . A A . 54 LEU CG 1 1
27 38958 1 1 37 LEU H H -2.053 9.295 -3.765 1.00 . A A . 54 LEU H 1 1
27 38959 1 1 37 LEU HA H -0.515 11.373 -2.562 1.00 . A A . 54 LEU HA 1 1
27 38960 1 1 37 LEU HB2 H -0.403 10.366 -4.960 1.00 . A A . 54 LEU HB2 1 1
27 38961 1 1 37 LEU HB3 H -1.670 11.552 -5.315 1.00 . A A . 54 LEU HB3 1 1
27 38962 1 1 37 LEU HD11 H 1.661 12.702 -6.500 1.00 . A A . 54 LEU HD11 1 1
27 38963 1 1 37 LEU HD12 H 0.856 11.133 -6.541 1.00 . A A . 54 LEU HD12 1 1
27 38964 1 1 37 LEU HD13 H 2.113 11.447 -5.346 1.00 . A A . 54 LEU HD13 1 1
27 38965 1 1 37 LEU HD21 H -0.643 14.319 -4.625 1.00 . A A . 54 LEU HD21 1 1
27 38966 1 1 37 LEU HD22 H -1.289 13.431 -6.005 1.00 . A A . 54 LEU HD22 1 1
27 38967 1 1 37 LEU HD23 H 0.304 14.181 -6.106 1.00 . A A . 54 LEU HD23 1 1
27 38968 1 1 37 LEU HG H 0.737 12.627 -3.994 1.00 . A A . 54 LEU HG 1 1
27 38969 1 1 37 LEU N N -1.871 9.880 -3.001 1.00 . A A . 54 LEU N 1 1
27 38970 1 1 37 LEU O O -3.537 12.159 -3.437 1.00 . A A . 54 LEU O 1 1
27 38971 1 1 38 GLN C C -2.386 15.749 -2.420 1.00 . A A . 55 GLN C 1 1
27 38972 1 1 38 GLN CA C -2.937 14.411 -1.937 1.00 . A A . 55 GLN CA 1 1
27 38973 1 1 38 GLN CB C -3.195 14.466 -0.431 1.00 . A A . 55 GLN CB 1 1
27 38974 1 1 38 GLN CD C -4.175 13.236 1.546 1.00 . A A . 55 GLN CD 1 1
27 38975 1 1 38 GLN CG C -3.535 13.114 0.178 1.00 . A A . 55 GLN CG 1 1
27 38976 1 1 38 GLN H H -1.098 13.365 -1.922 1.00 . A A . 55 GLN H 1 1
27 38977 1 1 38 GLN HA H -3.869 14.215 -2.446 1.00 . A A . 55 GLN HA 1 1
27 38978 1 1 38 GLN HB2 H -2.299 14.848 0.057 1.00 . A A . 55 GLN HB2 1 1
27 38979 1 1 38 GLN HB3 H -4.019 15.138 -0.243 1.00 . A A . 55 GLN HB3 1 1
27 38980 1 1 38 GLN HE21 H -2.394 13.110 2.418 1.00 . A A . 55 GLN HE21 1 1
27 38981 1 1 38 GLN HE22 H -3.741 13.282 3.485 1.00 . A A . 55 GLN HE22 1 1
27 38982 1 1 38 GLN HG2 H -4.225 12.593 -0.486 1.00 . A A . 55 GLN HG2 1 1
27 38983 1 1 38 GLN HG3 H -2.626 12.538 0.270 1.00 . A A . 55 GLN HG3 1 1
27 38984 1 1 38 GLN N N -2.018 13.325 -2.255 1.00 . A A . 55 GLN N 1 1
27 38985 1 1 38 GLN NE2 N -3.354 13.206 2.589 1.00 . A A . 55 GLN NE2 1 1
27 38986 1 1 38 GLN O O -1.708 16.469 -1.687 1.00 . A A . 55 GLN O 1 1
27 38987 1 1 38 GLN OE1 O -5.395 13.353 1.665 1.00 . A A . 55 GLN OE1 1 1
27 38988 1 1 39 PRO C C -2.920 18.564 -3.694 1.00 . A A . 56 PRO C 1 1
27 38989 1 1 39 PRO CA C -2.227 17.344 -4.291 1.00 . A A . 56 PRO CA 1 1
27 38990 1 1 39 PRO CB C -2.606 17.181 -5.765 1.00 . A A . 56 PRO CB 1 1
27 38991 1 1 39 PRO CD C -3.486 15.281 -4.614 1.00 . A A . 56 PRO CD 1 1
27 38992 1 1 39 PRO CG C -3.743 16.219 -5.759 1.00 . A A . 56 PRO CG 1 1
27 38993 1 1 39 PRO HA H -1.157 17.461 -4.204 1.00 . A A . 56 PRO HA 1 1
27 38994 1 1 39 PRO HB2 H -2.902 18.134 -6.205 1.00 . A A . 56 PRO HB2 1 1
27 38995 1 1 39 PRO HB3 H -1.763 16.793 -6.317 1.00 . A A . 56 PRO HB3 1 1
27 38996 1 1 39 PRO HD2 H -4.421 14.957 -4.158 1.00 . A A . 56 PRO HD2 1 1
27 38997 1 1 39 PRO HD3 H -2.931 14.417 -4.950 1.00 . A A . 56 PRO HD3 1 1
27 38998 1 1 39 PRO HG2 H -4.668 16.764 -5.572 1.00 . A A . 56 PRO HG2 1 1
27 38999 1 1 39 PRO HG3 H -3.767 15.674 -6.692 1.00 . A A . 56 PRO HG3 1 1
27 39000 1 1 39 PRO N N -2.682 16.090 -3.683 1.00 . A A . 56 PRO N 1 1
27 39001 1 1 39 PRO O O -4.061 18.481 -3.239 1.00 . A A . 56 PRO O 1 1
27 39002 1 1 40 ARG C C -3.651 21.636 -4.188 1.00 . A A . 57 ARG C 1 1
27 39003 1 1 40 ARG CA C -2.772 20.933 -3.157 1.00 . A A . 57 ARG CA 1 1
27 39004 1 1 40 ARG CB C -1.643 21.865 -2.713 1.00 . A A . 57 ARG CB 1 1
27 39005 1 1 40 ARG CD C -0.358 22.688 -0.715 1.00 . A A . 57 ARG CD 1 1
27 39006 1 1 40 ARG CG C -1.716 22.253 -1.245 1.00 . A A . 57 ARG CG 1 1
27 39007 1 1 40 ARG CZ C 0.486 24.220 1.012 1.00 . A A . 57 ARG CZ 1 1
27 39008 1 1 40 ARG H H -1.318 19.700 -4.075 1.00 . A A . 57 ARG H 1 1
27 39009 1 1 40 ARG HA H -3.377 20.680 -2.299 1.00 . A A . 57 ARG HA 1 1
27 39010 1 1 40 ARG HB2 H -0.693 21.362 -2.890 1.00 . A A . 57 ARG HB2 1 1
27 39011 1 1 40 ARG HB3 H -1.685 22.768 -3.303 1.00 . A A . 57 ARG HB3 1 1
27 39012 1 1 40 ARG HD2 H 0.256 21.804 -0.546 1.00 . A A . 57 ARG HD2 1 1
27 39013 1 1 40 ARG HD3 H 0.116 23.316 -1.455 1.00 . A A . 57 ARG HD3 1 1
27 39014 1 1 40 ARG HE H -1.302 23.337 1.047 1.00 . A A . 57 ARG HE 1 1
27 39015 1 1 40 ARG HG2 H -2.421 23.077 -1.131 1.00 . A A . 57 ARG HG2 1 1
27 39016 1 1 40 ARG HG3 H -2.060 21.403 -0.674 1.00 . A A . 57 ARG HG3 1 1
27 39017 1 1 40 ARG HH11 H 1.758 23.884 -0.521 1.00 . A A . 57 ARG HH11 1 1
27 39018 1 1 40 ARG HH12 H 2.340 24.962 0.703 1.00 . A A . 57 ARG HH12 1 1
27 39019 1 1 40 ARG HH21 H -0.546 24.755 2.666 1.00 . A A . 57 ARG HH21 1 1
27 39020 1 1 40 ARG HH22 H 1.030 25.456 2.517 1.00 . A A . 57 ARG HH22 1 1
27 39021 1 1 40 ARG N N -2.223 19.696 -3.699 1.00 . A A . 57 ARG N 1 1
27 39022 1 1 40 ARG NE N -0.471 23.432 0.536 1.00 . A A . 57 ARG NE 1 1
27 39023 1 1 40 ARG NH1 N 1.621 24.367 0.344 1.00 . A A . 57 ARG NH1 1 1
27 39024 1 1 40 ARG NH2 N 0.308 24.863 2.160 1.00 . A A . 57 ARG NH2 1 1
27 39025 1 1 40 ARG O O -4.582 22.359 -3.835 1.00 . A A . 57 ARG O 1 1
27 39026 1 1 41 ASP C C -5.287 21.150 -6.946 1.00 . A A . 58 ASP C 1 1
27 39027 1 1 41 ASP CA C -4.108 22.031 -6.545 1.00 . A A . 58 ASP CA 1 1
27 39028 1 1 41 ASP CB C -3.206 22.278 -7.756 1.00 . A A . 58 ASP CB 1 1
27 39029 1 1 41 ASP CG C -1.984 23.106 -7.408 1.00 . A A . 58 ASP CG 1 1
27 39030 1 1 41 ASP H H -2.591 20.832 -5.681 1.00 . A A . 58 ASP H 1 1
27 39031 1 1 41 ASP HA H -4.487 22.977 -6.191 1.00 . A A . 58 ASP HA 1 1
27 39032 1 1 41 ASP HB2 H -2.878 21.317 -8.151 1.00 . A A . 58 ASP HB2 1 1
27 39033 1 1 41 ASP HB3 H -3.769 22.800 -8.515 1.00 . A A . 58 ASP HB3 1 1
27 39034 1 1 41 ASP HD2 H -1.340 24.683 -6.668 1.00 . A A . 58 ASP HD2 1 1
27 39035 1 1 41 ASP N N -3.346 21.419 -5.462 1.00 . A A . 58 ASP N 1 1
27 39036 1 1 41 ASP O O -6.271 21.631 -7.505 1.00 . A A . 58 ASP O 1 1
27 39037 1 1 41 ASP OD1 O -0.857 22.645 -7.686 1.00 . A A . 58 ASP OD1 1 1
27 39038 1 1 41 ASP OD2 O -2.155 24.213 -6.859 1.00 . A A . 58 ASP OD2 1 1
27 39039 1 1 42 GLU C C -6.722 18.177 -5.740 1.00 . A A . 59 GLU C 1 1
27 39040 1 1 42 GLU CA C -6.236 18.908 -6.988 1.00 . A A . 59 GLU CA 1 1
27 39041 1 1 42 GLU CB C -5.738 17.898 -8.024 1.00 . A A . 59 GLU CB 1 1
27 39042 1 1 42 GLU CD C -5.320 17.398 -10.464 1.00 . A A . 59 GLU CD 1 1
27 39043 1 1 42 GLU CG C -5.684 18.453 -9.437 1.00 . A A . 59 GLU CG 1 1
27 39044 1 1 42 GLU H H -4.369 19.533 -6.208 1.00 . A A . 59 GLU H 1 1
27 39045 1 1 42 GLU HA H -7.060 19.464 -7.408 1.00 . A A . 59 GLU HA 1 1
27 39046 1 1 42 GLU HB2 H -4.735 17.580 -7.740 1.00 . A A . 59 GLU HB2 1 1
27 39047 1 1 42 GLU HB3 H -6.400 17.043 -8.020 1.00 . A A . 59 GLU HB3 1 1
27 39048 1 1 42 GLU HE2 H -4.417 17.018 -12.043 1.00 . A A . 59 GLU HE2 1 1
27 39049 1 1 42 GLU HG2 H -6.661 18.866 -9.689 1.00 . A A . 59 GLU HG2 1 1
27 39050 1 1 42 GLU HG3 H -4.944 19.239 -9.473 1.00 . A A . 59 GLU HG3 1 1
27 39051 1 1 42 GLU N N -5.179 19.857 -6.656 1.00 . A A . 59 GLU N 1 1
27 39052 1 1 42 GLU O O -6.258 18.442 -4.631 1.00 . A A . 59 GLU O 1 1
27 39053 1 1 42 GLU OE1 O -5.748 16.237 -10.297 1.00 . A A . 59 GLU OE1 1 1
27 39054 1 1 42 GLU OE2 O -4.608 17.734 -11.433 1.00 . A A . 59 GLU OE2 1 1
27 39055 1 1 43 LYS C C -7.361 15.246 -4.546 1.00 . A A . 60 LYS C 1 1
27 39056 1 1 43 LYS CA C -8.209 16.483 -4.822 1.00 . A A . 60 LYS CA 1 1
27 39057 1 1 43 LYS CB C -9.650 16.068 -5.128 1.00 . A A . 60 LYS CB 1 1
27 39058 1 1 43 LYS CD C -12.034 16.850 -5.257 1.00 . A A . 60 LYS CD 1 1
27 39059 1 1 43 LYS CE C -12.754 18.181 -5.415 1.00 . A A . 60 LYS CE 1 1
27 39060 1 1 43 LYS CG C -10.691 17.022 -4.568 1.00 . A A . 60 LYS CG 1 1
27 39061 1 1 43 LYS H H -7.989 17.089 -6.838 1.00 . A A . 60 LYS H 1 1
27 39062 1 1 43 LYS HA H -8.204 17.112 -3.944 1.00 . A A . 60 LYS HA 1 1
27 39063 1 1 43 LYS HB2 H -9.771 16.024 -6.211 1.00 . A A . 60 LYS HB2 1 1
27 39064 1 1 43 LYS HB3 H -9.827 15.088 -4.708 1.00 . A A . 60 LYS HB3 1 1
27 39065 1 1 43 LYS HD2 H -11.873 16.416 -6.244 1.00 . A A . 60 LYS HD2 1 1
27 39066 1 1 43 LYS HD3 H -12.649 16.185 -4.668 1.00 . A A . 60 LYS HD3 1 1
27 39067 1 1 43 LYS HE2 H -13.529 18.258 -4.652 1.00 . A A . 60 LYS HE2 1 1
27 39068 1 1 43 LYS HE3 H -12.040 18.979 -5.279 1.00 . A A . 60 LYS HE3 1 1
27 39069 1 1 43 LYS HG2 H -10.813 16.828 -3.503 1.00 . A A . 60 LYS HG2 1 1
27 39070 1 1 43 LYS HG3 H -10.349 18.037 -4.712 1.00 . A A . 60 LYS HG3 1 1
27 39071 1 1 43 LYS HZ1 H -12.976 17.617 -7.414 1.00 . A A . 60 LYS HZ1 1 1
27 39072 1 1 43 LYS HZ2 H -13.216 19.269 -7.137 1.00 . A A . 60 LYS HZ2 1 1
27 39073 1 1 43 LYS HZ3 H -14.408 18.154 -6.690 1.00 . A A . 60 LYS HZ3 1 1
27 39074 1 1 43 LYS N N -7.659 17.255 -5.929 1.00 . A A . 60 LYS N 1 1
27 39075 1 1 43 LYS NZ N -13.383 18.315 -6.758 1.00 . A A . 60 LYS NZ 1 1
27 39076 1 1 43 LYS O O -6.586 14.794 -5.389 1.00 . A A . 60 LYS O 1 1
27 39077 1 1 44 PRO C C -7.215 12.239 -3.670 1.00 . A A . 61 PRO C 1 1
27 39078 1 1 44 PRO CA C -6.765 13.490 -2.924 1.00 . A A . 61 PRO CA 1 1
27 39079 1 1 44 PRO CB C -7.089 13.369 -1.432 1.00 . A A . 61 PRO CB 1 1
27 39080 1 1 44 PRO CD C -8.414 15.168 -2.282 1.00 . A A . 61 PRO CD 1 1
27 39081 1 1 44 PRO CG C -8.404 14.052 -1.274 1.00 . A A . 61 PRO CG 1 1
27 39082 1 1 44 PRO HA H -5.700 13.621 -3.052 1.00 . A A . 61 PRO HA 1 1
27 39083 1 1 44 PRO HB2 H -7.151 12.325 -1.125 1.00 . A A . 61 PRO HB2 1 1
27 39084 1 1 44 PRO HB3 H -6.320 13.854 -0.853 1.00 . A A . 61 PRO HB3 1 1
27 39085 1 1 44 PRO HD2 H -9.420 15.340 -2.665 1.00 . A A . 61 PRO HD2 1 1
27 39086 1 1 44 PRO HD3 H -8.037 16.079 -1.841 1.00 . A A . 61 PRO HD3 1 1
27 39087 1 1 44 PRO HG2 H -9.201 13.348 -1.513 1.00 . A A . 61 PRO HG2 1 1
27 39088 1 1 44 PRO HG3 H -8.492 14.451 -0.274 1.00 . A A . 61 PRO HG3 1 1
27 39089 1 1 44 PRO N N -7.509 14.683 -3.338 1.00 . A A . 61 PRO N 1 1
27 39090 1 1 44 PRO O O -8.411 11.976 -3.796 1.00 . A A . 61 PRO O 1 1
27 39091 1 1 45 PHE C C -5.436 9.216 -4.711 1.00 . A A . 62 PHE C 1 1
27 39092 1 1 45 PHE CA C -6.547 10.246 -4.897 1.00 . A A . 62 PHE CA 1 1
27 39093 1 1 45 PHE CB C -6.730 10.551 -6.385 1.00 . A A . 62 PHE CB 1 1
27 39094 1 1 45 PHE CD1 C -4.857 10.039 -7.974 1.00 . A A . 62 PHE CD1 1 1
27 39095 1 1 45 PHE CD2 C -4.846 12.141 -6.850 1.00 . A A . 62 PHE CD2 1 1
27 39096 1 1 45 PHE CE1 C -3.681 10.373 -8.619 1.00 . A A . 62 PHE CE1 1 1
27 39097 1 1 45 PHE CE2 C -3.671 12.482 -7.493 1.00 . A A . 62 PHE CE2 1 1
27 39098 1 1 45 PHE CG C -5.453 10.918 -7.084 1.00 . A A . 62 PHE CG 1 1
27 39099 1 1 45 PHE CZ C -3.086 11.596 -8.377 1.00 . A A . 62 PHE CZ 1 1
27 39100 1 1 45 PHE H H -5.315 11.732 -4.029 1.00 . A A . 62 PHE H 1 1
27 39101 1 1 45 PHE HA H -7.467 9.840 -4.506 1.00 . A A . 62 PHE HA 1 1
27 39102 1 1 45 PHE HB2 H -7.154 9.672 -6.871 1.00 . A A . 62 PHE HB2 1 1
27 39103 1 1 45 PHE HB3 H -7.418 11.376 -6.494 1.00 . A A . 62 PHE HB3 1 1
27 39104 1 1 45 PHE HD1 H -5.321 9.081 -8.165 1.00 . A A . 62 PHE HD1 1 1
27 39105 1 1 45 PHE HD2 H -5.301 12.835 -6.158 1.00 . A A . 62 PHE HD2 1 1
27 39106 1 1 45 PHE HE1 H -3.227 9.678 -9.311 1.00 . A A . 62 PHE HE1 1 1
27 39107 1 1 45 PHE HE2 H -3.207 13.438 -7.301 1.00 . A A . 62 PHE HE2 1 1
27 39108 1 1 45 PHE HZ H -2.168 11.860 -8.879 1.00 . A A . 62 PHE HZ 1 1
27 39109 1 1 45 PHE N N -6.249 11.470 -4.163 1.00 . A A . 62 PHE N 1 1
27 39110 1 1 45 PHE O O -4.449 9.469 -4.021 1.00 . A A . 62 PHE O 1 1
27 39111 1 1 46 CYS C C -3.663 7.015 -6.421 1.00 . A A . 63 CYS C 1 1
27 39112 1 1 46 CYS CA C -4.621 6.983 -5.233 1.00 . A A . 63 CYS CA 1 1
27 39113 1 1 46 CYS CB C -5.319 5.623 -5.164 1.00 . A A . 63 CYS CB 1 1
27 39114 1 1 46 CYS H H -6.415 7.910 -5.867 1.00 . A A . 63 CYS H 1 1
27 39115 1 1 46 CYS HA H -4.054 7.134 -4.327 1.00 . A A . 63 CYS HA 1 1
27 39116 1 1 46 CYS HB2 H -6.274 5.750 -4.653 1.00 . A A . 63 CYS HB2 1 1
27 39117 1 1 46 CYS HB3 H -5.505 5.271 -6.168 1.00 . A A . 63 CYS HB3 1 1
27 39118 1 1 46 CYS N N -5.606 8.053 -5.331 1.00 . A A . 63 CYS N 1 1
27 39119 1 1 46 CYS O O -4.089 7.092 -7.574 1.00 . A A . 63 CYS O 1 1
27 39120 1 1 46 CYS SG S -4.361 4.340 -4.294 1.00 . A A . 63 CYS SG 1 1
27 39121 1 1 47 ALA C C -0.542 5.684 -7.179 1.00 . A A . 64 ALA C 1 1
27 39122 1 1 47 ALA CA C -1.350 6.977 -7.175 1.00 . A A . 64 ALA CA 1 1
27 39123 1 1 47 ALA CB C -0.431 8.176 -6.992 1.00 . A A . 64 ALA CB 1 1
27 39124 1 1 47 ALA H H -2.090 6.897 -5.194 1.00 . A A . 64 ALA H 1 1
27 39125 1 1 47 ALA HA H -1.850 7.080 -8.127 1.00 . A A . 64 ALA HA 1 1
27 39126 1 1 47 ALA HB1 H 0.585 7.832 -6.858 1.00 . A A . 64 ALA HB1 1 1
27 39127 1 1 47 ALA HB2 H -0.485 8.807 -7.866 1.00 . A A . 64 ALA HB2 1 1
27 39128 1 1 47 ALA HB3 H -0.739 8.736 -6.123 1.00 . A A . 64 ALA HB3 1 1
27 39129 1 1 47 ALA N N -2.367 6.956 -6.131 1.00 . A A . 64 ALA N 1 1
27 39130 1 1 47 ALA O O 0.014 5.283 -6.155 1.00 . A A . 64 ALA O 1 1
27 39131 1 1 48 THR C C 1.691 3.936 -7.975 1.00 . A A . 65 THR C 1 1
27 39132 1 1 48 THR CA C 0.258 3.784 -8.473 1.00 . A A . 65 THR CA 1 1
27 39133 1 1 48 THR CB C 0.283 3.304 -9.936 1.00 . A A . 65 THR CB 1 1
27 39134 1 1 48 THR CG2 C 0.690 4.433 -10.871 1.00 . A A . 65 THR CG2 1 1
27 39135 1 1 48 THR H H -0.944 5.403 -9.117 1.00 . A A . 65 THR H 1 1
27 39136 1 1 48 THR HA H -0.243 3.035 -7.878 1.00 . A A . 65 THR HA 1 1
27 39137 1 1 48 THR HB H -0.709 2.971 -10.207 1.00 . A A . 65 THR HB 1 1
27 39138 1 1 48 THR HG1 H 2.096 2.544 -10.099 1.00 . A A . 65 THR HG1 1 1
27 39139 1 1 48 THR HG21 H 1.640 4.838 -10.554 1.00 . A A . 65 THR HG21 1 1
27 39140 1 1 48 THR HG22 H -0.060 5.210 -10.843 1.00 . A A . 65 THR HG22 1 1
27 39141 1 1 48 THR HG23 H 0.779 4.053 -11.877 1.00 . A A . 65 THR HG23 1 1
27 39142 1 1 48 THR N N -0.481 5.033 -8.337 1.00 . A A . 65 THR N 1 1
27 39143 1 1 48 THR O O 2.211 5.047 -7.879 1.00 . A A . 65 THR O 1 1
27 39144 1 1 48 THR OG1 O 1.196 2.209 -10.077 1.00 . A A . 65 THR OG1 1 1
27 39145 1 1 49 CYS C C 4.638 3.441 -8.202 1.00 . A A . 66 CYS C 1 1
27 39146 1 1 49 CYS CA C 3.699 2.818 -7.174 1.00 . A A . 66 CYS CA 1 1
27 39147 1 1 49 CYS CB C 4.154 1.394 -6.849 1.00 . A A . 66 CYS CB 1 1
27 39148 1 1 49 CYS H H 1.857 1.955 -7.760 1.00 . A A . 66 CYS H 1 1
27 39149 1 1 49 CYS HA H 3.728 3.410 -6.272 1.00 . A A . 66 CYS HA 1 1
27 39150 1 1 49 CYS HB2 H 3.565 1.027 -6.008 1.00 . A A . 66 CYS HB2 1 1
27 39151 1 1 49 CYS HB3 H 3.970 0.762 -7.705 1.00 . A A . 66 CYS HB3 1 1
27 39152 1 1 49 CYS N N 2.325 2.811 -7.662 1.00 . A A . 66 CYS N 1 1
27 39153 1 1 49 CYS O O 4.492 3.222 -9.404 1.00 . A A . 66 CYS O 1 1
27 39154 1 1 49 CYS SG S 5.921 1.256 -6.425 1.00 . A A . 66 CYS SG 1 1
27 39155 1 1 50 ARG C C 7.818 4.021 -8.764 1.00 . A A . 67 ARG C 1 1
27 39156 1 1 50 ARG CA C 6.564 4.876 -8.596 1.00 . A A . 67 ARG CA 1 1
27 39157 1 1 50 ARG CB C 6.942 6.249 -8.037 1.00 . A A . 67 ARG CB 1 1
27 39158 1 1 50 ARG CD C 5.690 8.116 -6.914 1.00 . A A . 67 ARG CD 1 1
27 39159 1 1 50 ARG CG C 5.841 7.288 -8.179 1.00 . A A . 67 ARG CG 1 1
27 39160 1 1 50 ARG CZ C 4.581 10.129 -7.788 1.00 . A A . 67 ARG CZ 1 1
27 39161 1 1 50 ARG H H 5.666 4.356 -6.751 1.00 . A A . 67 ARG H 1 1
27 39162 1 1 50 ARG HA H 6.099 5.005 -9.562 1.00 . A A . 67 ARG HA 1 1
27 39163 1 1 50 ARG HB2 H 7.175 6.136 -6.978 1.00 . A A . 67 ARG HB2 1 1
27 39164 1 1 50 ARG HB3 H 7.816 6.609 -8.559 1.00 . A A . 67 ARG HB3 1 1
27 39165 1 1 50 ARG HD2 H 4.777 7.814 -6.401 1.00 . A A . 67 ARG HD2 1 1
27 39166 1 1 50 ARG HD3 H 6.538 7.927 -6.272 1.00 . A A . 67 ARG HD3 1 1
27 39167 1 1 50 ARG HE H 6.386 10.099 -6.942 1.00 . A A . 67 ARG HE 1 1
27 39168 1 1 50 ARG HG2 H 6.085 7.951 -9.009 1.00 . A A . 67 ARG HG2 1 1
27 39169 1 1 50 ARG HG3 H 4.908 6.784 -8.384 1.00 . A A . 67 ARG HG3 1 1
27 39170 1 1 50 ARG HH11 H 3.518 8.421 -7.978 1.00 . A A . 67 ARG HH11 1 1
27 39171 1 1 50 ARG HH12 H 2.747 9.847 -8.591 1.00 . A A . 67 ARG HH12 1 1
27 39172 1 1 50 ARG HH21 H 5.383 11.983 -7.744 1.00 . A A . 67 ARG HH21 1 1
27 39173 1 1 50 ARG HH22 H 3.810 11.872 -8.458 1.00 . A A . 67 ARG HH22 1 1
27 39174 1 1 50 ARG N N 5.602 4.219 -7.720 1.00 . A A . 67 ARG N 1 1
27 39175 1 1 50 ARG NE N 5.620 9.546 -7.200 1.00 . A A . 67 ARG NE 1 1
27 39176 1 1 50 ARG NH1 N 3.529 9.406 -8.149 1.00 . A A . 67 ARG NH1 1 1
27 39177 1 1 50 ARG NH2 N 4.592 11.436 -8.015 1.00 . A A . 67 ARG NH2 1 1
27 39178 1 1 50 ARG O O 7.892 2.904 -8.255 1.00 . A A . 67 ARG O 1 1
27 39179 1 1 51 GLY C C 11.133 4.241 -8.743 1.00 . A A . 68 GLY C 1 1
27 39180 1 1 51 GLY CA C 10.036 3.829 -9.706 1.00 . A A . 68 GLY CA 1 1
27 39181 1 1 51 GLY H H 8.685 5.451 -9.865 1.00 . A A . 68 GLY H 1 1
27 39182 1 1 51 GLY HA2 H 9.846 2.773 -9.588 1.00 . A A . 68 GLY HA2 1 1
27 39183 1 1 51 GLY HA3 H 10.372 4.014 -10.715 1.00 . A A . 68 GLY HA3 1 1
27 39184 1 1 51 GLY N N 8.800 4.556 -9.482 1.00 . A A . 68 GLY N 1 1
27 39185 1 1 51 GLY O O 10.902 5.035 -7.831 1.00 . A A . 68 GLY O 1 1
27 39186 1 1 52 LEU C C 14.080 5.355 -8.465 1.00 . A A . 69 LEU C 1 1
27 39187 1 1 52 LEU CA C 13.465 4.011 -8.085 1.00 . A A . 69 LEU CA 1 1
27 39188 1 1 52 LEU CB C 14.521 2.910 -8.181 1.00 . A A . 69 LEU CB 1 1
27 39189 1 1 52 LEU CD1 C 15.286 0.572 -7.699 1.00 . A A . 69 LEU CD1 1 1
27 39190 1 1 52 LEU CD2 C 13.608 1.670 -6.203 1.00 . A A . 69 LEU CD2 1 1
27 39191 1 1 52 LEU CG C 14.116 1.542 -7.632 1.00 . A A . 69 LEU CG 1 1
27 39192 1 1 52 LEU H H 12.452 3.072 -9.687 1.00 . A A . 69 LEU H 1 1
27 39193 1 1 52 LEU HA H 13.106 4.068 -7.068 1.00 . A A . 69 LEU HA 1 1
27 39194 1 1 52 LEU HB2 H 14.776 2.784 -9.233 1.00 . A A . 69 LEU HB2 1 1
27 39195 1 1 52 LEU HB3 H 15.394 3.241 -7.636 1.00 . A A . 69 LEU HB3 1 1
27 39196 1 1 52 LEU HD11 H 15.480 0.312 -8.728 1.00 . A A . 69 LEU HD11 1 1
27 39197 1 1 52 LEU HD12 H 15.044 -0.322 -7.141 1.00 . A A . 69 LEU HD12 1 1
27 39198 1 1 52 LEU HD13 H 16.163 1.036 -7.273 1.00 . A A . 69 LEU HD13 1 1
27 39199 1 1 52 LEU HD21 H 12.676 2.215 -6.201 1.00 . A A . 69 LEU HD21 1 1
27 39200 1 1 52 LEU HD22 H 14.336 2.201 -5.608 1.00 . A A . 69 LEU HD22 1 1
27 39201 1 1 52 LEU HD23 H 13.451 0.686 -5.788 1.00 . A A . 69 LEU HD23 1 1
27 39202 1 1 52 LEU HG H 13.316 1.141 -8.239 1.00 . A A . 69 LEU HG 1 1
27 39203 1 1 52 LEU N N 12.329 3.698 -8.944 1.00 . A A . 69 LEU N 1 1
27 39204 1 1 52 LEU O O 14.781 5.977 -7.666 1.00 . A A . 69 LEU O 1 1
27 39205 1 1 53 ARG C C 13.403 8.222 -9.800 1.00 . A A . 70 ARG C 1 1
27 39206 1 1 53 ARG CA C 14.334 7.071 -10.172 1.00 . A A . 70 ARG CA 1 1
27 39207 1 1 53 ARG CB C 14.524 7.024 -11.689 1.00 . A A . 70 ARG CB 1 1
27 39208 1 1 53 ARG CD C 16.838 6.699 -12.613 1.00 . A A . 70 ARG CD 1 1
27 39209 1 1 53 ARG CG C 15.565 6.014 -12.142 1.00 . A A . 70 ARG CG 1 1
27 39210 1 1 53 ARG CZ C 16.360 7.002 -15.005 1.00 . A A . 70 ARG CZ 1 1
27 39211 1 1 53 ARG H H 13.243 5.260 -10.278 1.00 . A A . 70 ARG H 1 1
27 39212 1 1 53 ARG HA H 15.293 7.234 -9.704 1.00 . A A . 70 ARG HA 1 1
27 39213 1 1 53 ARG HB2 H 13.569 6.763 -12.146 1.00 . A A . 70 ARG HB2 1 1
27 39214 1 1 53 ARG HB3 H 14.828 8.001 -12.032 1.00 . A A . 70 ARG HB3 1 1
27 39215 1 1 53 ARG HD2 H 17.211 7.340 -11.814 1.00 . A A . 70 ARG HD2 1 1
27 39216 1 1 53 ARG HD3 H 17.577 5.943 -12.837 1.00 . A A . 70 ARG HD3 1 1
27 39217 1 1 53 ARG HE H 16.653 8.486 -13.704 1.00 . A A . 70 ARG HE 1 1
27 39218 1 1 53 ARG HG2 H 15.805 5.355 -11.308 1.00 . A A . 70 ARG HG2 1 1
27 39219 1 1 53 ARG HG3 H 15.159 5.431 -12.955 1.00 . A A . 70 ARG HG3 1 1
27 39220 1 1 53 ARG HH11 H 16.444 5.079 -14.392 1.00 . A A . 70 ARG HH11 1 1
27 39221 1 1 53 ARG HH12 H 16.108 5.307 -16.076 1.00 . A A . 70 ARG HH12 1 1
27 39222 1 1 53 ARG HH21 H 16.210 8.799 -15.920 1.00 . A A . 70 ARG HH21 1 1
27 39223 1 1 53 ARG HH22 H 15.976 7.423 -16.944 1.00 . A A . 70 ARG HH22 1 1
27 39224 1 1 53 ARG N N 13.809 5.800 -9.687 1.00 . A A . 70 ARG N 1 1
27 39225 1 1 53 ARG NE N 16.613 7.512 -13.804 1.00 . A A . 70 ARG NE 1 1
27 39226 1 1 53 ARG NH1 N 16.299 5.688 -15.172 1.00 . A A . 70 ARG NH1 1 1
27 39227 1 1 53 ARG NH2 N 16.166 7.807 -16.041 1.00 . A A . 70 ARG NH2 1 1
27 39228 1 1 53 ARG O O 13.829 9.372 -9.705 1.00 . A A . 70 ARG O 1 1
27 39229 1 1 54 ARG C C 11.552 9.651 -7.966 1.00 . A A . 71 ARG C 1 1
27 39230 1 1 54 ARG CA C 11.138 8.908 -9.233 1.00 . A A . 71 ARG CA 1 1
27 39231 1 1 54 ARG CB C 9.769 8.257 -9.031 1.00 . A A . 71 ARG CB 1 1
27 39232 1 1 54 ARG CD C 9.287 8.236 -11.498 1.00 . A A . 71 ARG CD 1 1
27 39233 1 1 54 ARG CG C 8.763 8.602 -10.118 1.00 . A A . 71 ARG CG 1 1
27 39234 1 1 54 ARG CZ C 7.200 7.942 -12.765 1.00 . A A . 71 ARG CZ 1 1
27 39235 1 1 54 ARG H H 11.851 6.967 -9.683 1.00 . A A . 71 ARG H 1 1
27 39236 1 1 54 ARG HA H 11.074 9.616 -10.046 1.00 . A A . 71 ARG HA 1 1
27 39237 1 1 54 ARG HB2 H 9.903 7.175 -9.017 1.00 . A A . 71 ARG HB2 1 1
27 39238 1 1 54 ARG HB3 H 9.367 8.579 -8.083 1.00 . A A . 71 ARG HB3 1 1
27 39239 1 1 54 ARG HD2 H 10.225 8.763 -11.673 1.00 . A A . 71 ARG HD2 1 1
27 39240 1 1 54 ARG HD3 H 9.465 7.171 -11.529 1.00 . A A . 71 ARG HD3 1 1
27 39241 1 1 54 ARG HE H 8.569 9.346 -13.132 1.00 . A A . 71 ARG HE 1 1
27 39242 1 1 54 ARG HG2 H 7.839 8.055 -9.933 1.00 . A A . 71 ARG HG2 1 1
27 39243 1 1 54 ARG HG3 H 8.567 9.664 -10.086 1.00 . A A . 71 ARG HG3 1 1
27 39244 1 1 54 ARG HH11 H 7.473 6.625 -11.257 1.00 . A A . 71 ARG HH11 1 1
27 39245 1 1 54 ARG HH12 H 6.005 6.429 -12.158 1.00 . A A . 71 ARG HH12 1 1
27 39246 1 1 54 ARG HH21 H 6.641 9.099 -14.325 1.00 . A A . 71 ARG HH21 1 1
27 39247 1 1 54 ARG HH22 H 5.534 7.836 -13.904 1.00 . A A . 71 ARG HH22 1 1
27 39248 1 1 54 ARG N N 12.130 7.901 -9.592 1.00 . A A . 71 ARG N 1 1
27 39249 1 1 54 ARG NE N 8.341 8.590 -12.553 1.00 . A A . 71 ARG NE 1 1
27 39250 1 1 54 ARG NH1 N 6.865 6.914 -11.997 1.00 . A A . 71 ARG NH1 1 1
27 39251 1 1 54 ARG NH2 N 6.392 8.324 -13.745 1.00 . A A . 71 ARG NH2 1 1
27 39252 1 1 54 ARG O O 11.772 9.040 -6.920 1.00 . A A . 71 ARG O 1 1
27 39253 1 1 55 ARG C C 10.941 11.825 -5.877 1.00 . A A . 72 ARG C 1 1
27 39254 1 1 55 ARG CA C 12.044 11.798 -6.930 1.00 . A A . 72 ARG CA 1 1
27 39255 1 1 55 ARG CB C 12.359 13.221 -7.392 1.00 . A A . 72 ARG CB 1 1
27 39256 1 1 55 ARG CD C 14.860 13.145 -7.619 1.00 . A A . 72 ARG CD 1 1
27 39257 1 1 55 ARG CG C 13.536 13.306 -8.349 1.00 . A A . 72 ARG CG 1 1
27 39258 1 1 55 ARG CZ C 15.616 15.481 -7.482 1.00 . A A . 72 ARG CZ 1 1
27 39259 1 1 55 ARG H H 11.466 11.402 -8.928 1.00 . A A . 72 ARG H 1 1
27 39260 1 1 55 ARG HA H 12.932 11.366 -6.494 1.00 . A A . 72 ARG HA 1 1
27 39261 1 1 55 ARG HB2 H 11.478 13.621 -7.894 1.00 . A A . 72 ARG HB2 1 1
27 39262 1 1 55 ARG HB3 H 12.583 13.826 -6.525 1.00 . A A . 72 ARG HB3 1 1
27 39263 1 1 55 ARG HD2 H 14.777 12.319 -6.913 1.00 . A A . 72 ARG HD2 1 1
27 39264 1 1 55 ARG HD3 H 15.629 12.919 -8.342 1.00 . A A . 72 ARG HD3 1 1
27 39265 1 1 55 ARG HE H 15.199 14.322 -5.912 1.00 . A A . 72 ARG HE 1 1
27 39266 1 1 55 ARG HG2 H 13.444 12.516 -9.094 1.00 . A A . 72 ARG HG2 1 1
27 39267 1 1 55 ARG HG3 H 13.520 14.267 -8.841 1.00 . A A . 72 ARG HG3 1 1
27 39268 1 1 55 ARG HH11 H 15.427 14.757 -9.358 1.00 . A A . 72 ARG HH11 1 1
27 39269 1 1 55 ARG HH12 H 15.959 16.403 -9.247 1.00 . A A . 72 ARG HH12 1 1
27 39270 1 1 55 ARG HH21 H 15.898 16.488 -5.753 1.00 . A A . 72 ARG HH21 1 1
27 39271 1 1 55 ARG HH22 H 16.227 17.386 -7.196 1.00 . A A . 72 ARG HH22 1 1
27 39272 1 1 55 ARG N N 11.656 10.972 -8.067 1.00 . A A . 72 ARG N 1 1
27 39273 1 1 55 ARG NE N 15.234 14.354 -6.890 1.00 . A A . 72 ARG NE 1 1
27 39274 1 1 55 ARG NH1 N 15.673 15.552 -8.804 1.00 . A A . 72 ARG NH1 1 1
27 39275 1 1 55 ARG NH2 N 15.939 16.538 -6.750 1.00 . A A . 72 ARG NH2 1 1
27 39276 1 1 55 ARG O O 9.756 11.896 -6.204 1.00 . A A . 72 ARG O 1 1
27 39277 1 1 56 CYS C C 10.958 12.531 -2.305 1.00 . A A . 73 CYS C 1 1
27 39278 1 1 56 CYS CA C 10.385 11.784 -3.507 1.00 . A A . 73 CYS CA 1 1
27 39279 1 1 56 CYS CB C 10.015 10.356 -3.105 1.00 . A A . 73 CYS CB 1 1
27 39280 1 1 56 CYS H H 12.298 11.711 -4.411 1.00 . A A . 73 CYS H 1 1
27 39281 1 1 56 CYS HA H 9.497 12.297 -3.844 1.00 . A A . 73 CYS HA 1 1
27 39282 1 1 56 CYS HB2 H 9.139 10.397 -2.457 1.00 . A A . 73 CYS HB2 1 1
27 39283 1 1 56 CYS HB3 H 9.765 9.793 -3.992 1.00 . A A . 73 CYS HB3 1 1
27 39284 1 1 56 CYS N N 11.338 11.767 -4.610 1.00 . A A . 73 CYS N 1 1
27 39285 1 1 56 CYS O O 12.165 12.754 -2.219 1.00 . A A . 73 CYS O 1 1
27 39286 1 1 56 CYS SG S 11.340 9.460 -2.233 1.00 . A A . 73 CYS SG 1 1
27 39287 1 1 57 GLN C C 10.104 12.873 1.076 1.00 . A A . 74 GLN C 1 1
27 39288 1 1 57 GLN CA C 10.500 13.634 -0.185 1.00 . A A . 74 GLN CA 1 1
27 39289 1 1 57 GLN CB C 9.884 15.034 -0.166 1.00 . A A . 74 GLN CB 1 1
27 39290 1 1 57 GLN CD C 10.104 17.422 -0.960 1.00 . A A . 74 GLN CD 1 1
27 39291 1 1 57 GLN CG C 10.822 16.119 -0.667 1.00 . A A . 74 GLN CG 1 1
27 39292 1 1 57 GLN H H 9.134 12.705 -1.506 1.00 . A A . 74 GLN H 1 1
27 39293 1 1 57 GLN HA H 11.576 13.726 -0.212 1.00 . A A . 74 GLN HA 1 1
27 39294 1 1 57 GLN HB2 H 8.997 15.027 -0.799 1.00 . A A . 74 GLN HB2 1 1
27 39295 1 1 57 GLN HB3 H 9.599 15.275 0.847 1.00 . A A . 74 GLN HB3 1 1
27 39296 1 1 57 GLN HE21 H 9.677 17.647 0.969 1.00 . A A . 74 GLN HE21 1 1
27 39297 1 1 57 GLN HE22 H 9.106 18.897 -0.077 1.00 . A A . 74 GLN HE22 1 1
27 39298 1 1 57 GLN HG2 H 11.584 16.301 0.090 1.00 . A A . 74 GLN HG2 1 1
27 39299 1 1 57 GLN HG3 H 11.296 15.775 -1.575 1.00 . A A . 74 GLN HG3 1 1
27 39300 1 1 57 GLN N N 10.083 12.913 -1.381 1.00 . A A . 74 GLN N 1 1
27 39301 1 1 57 GLN NE2 N 9.575 18.052 0.082 1.00 . A A . 74 GLN NE2 1 1
27 39302 1 1 57 GLN O O 10.817 12.901 2.079 1.00 . A A . 74 GLN O 1 1
27 39303 1 1 57 GLN OE1 O 10.027 17.858 -2.109 1.00 . A A . 74 GLN OE1 1 1
27 39304 1 1 58 ARG C C 8.151 9.994 1.748 1.00 . A A . 75 ARG C 1 1
27 39305 1 1 58 ARG CA C 8.469 11.429 2.155 1.00 . A A . 75 ARG CA 1 1
27 39306 1 1 58 ARG CB C 7.222 12.092 2.743 1.00 . A A . 75 ARG CB 1 1
27 39307 1 1 58 ARG CD C 4.958 13.103 2.335 1.00 . A A . 75 ARG CD 1 1
27 39308 1 1 58 ARG CG C 6.205 12.513 1.696 1.00 . A A . 75 ARG CG 1 1
27 39309 1 1 58 ARG CZ C 3.195 14.697 1.706 1.00 . A A . 75 ARG CZ 1 1
27 39310 1 1 58 ARG H H 8.438 12.212 0.189 1.00 . A A . 75 ARG H 1 1
27 39311 1 1 58 ARG HA H 9.246 11.413 2.906 1.00 . A A . 75 ARG HA 1 1
27 39312 1 1 58 ARG HB2 H 6.745 11.385 3.421 1.00 . A A . 75 ARG HB2 1 1
27 39313 1 1 58 ARG HB3 H 7.523 12.970 3.295 1.00 . A A . 75 ARG HB3 1 1
27 39314 1 1 58 ARG HD2 H 4.192 12.330 2.397 1.00 . A A . 75 ARG HD2 1 1
27 39315 1 1 58 ARG HD3 H 5.205 13.440 3.331 1.00 . A A . 75 ARG HD3 1 1
27 39316 1 1 58 ARG HE H 5.029 14.658 0.923 1.00 . A A . 75 ARG HE 1 1
27 39317 1 1 58 ARG HG2 H 6.656 13.262 1.045 1.00 . A A . 75 ARG HG2 1 1
27 39318 1 1 58 ARG HG3 H 5.926 11.649 1.111 1.00 . A A . 75 ARG HG3 1 1
27 39319 1 1 58 ARG HH11 H 2.667 13.362 3.129 1.00 . A A . 75 ARG HH11 1 1
27 39320 1 1 58 ARG HH12 H 1.434 14.492 2.677 1.00 . A A . 75 ARG HH12 1 1
27 39321 1 1 58 ARG HH21 H 3.413 16.151 0.320 1.00 . A A . 75 ARG HH21 1 1
27 39322 1 1 58 ARG HH22 H 1.859 16.077 1.078 1.00 . A A . 75 ARG HH22 1 1
27 39323 1 1 58 ARG N N 8.962 12.196 1.018 1.00 . A A . 75 ARG N 1 1
27 39324 1 1 58 ARG NE N 4.431 14.230 1.570 1.00 . A A . 75 ARG NE 1 1
27 39325 1 1 58 ARG NH1 N 2.363 14.137 2.575 1.00 . A A . 75 ARG NH1 1 1
27 39326 1 1 58 ARG NH2 N 2.788 15.726 0.975 1.00 . A A . 75 ARG NH2 1 1
27 39327 1 1 58 ARG O O 7.633 9.748 0.658 1.00 . A A . 75 ARG O 1 1
27 39328 1 1 59 ASP C C 6.741 7.404 2.031 1.00 . A A . 76 ASP C 1 1
27 39329 1 1 59 ASP CA C 8.212 7.639 2.359 1.00 . A A . 76 ASP CA 1 1
27 39330 1 1 59 ASP CB C 8.621 6.788 3.563 1.00 . A A . 76 ASP CB 1 1
27 39331 1 1 59 ASP CG C 9.111 5.412 3.159 1.00 . A A . 76 ASP CG 1 1
27 39332 1 1 59 ASP H H 8.876 9.309 3.480 1.00 . A A . 76 ASP H 1 1
27 39333 1 1 59 ASP HA H 8.808 7.351 1.508 1.00 . A A . 76 ASP HA 1 1
27 39334 1 1 59 ASP HB2 H 9.418 7.301 4.100 1.00 . A A . 76 ASP HB2 1 1
27 39335 1 1 59 ASP HB3 H 7.770 6.670 4.218 1.00 . A A . 76 ASP HB3 1 1
27 39336 1 1 59 ASP HD2 H 8.813 3.904 2.113 1.00 . A A . 76 ASP HD2 1 1
27 39337 1 1 59 ASP N N 8.464 9.050 2.628 1.00 . A A . 76 ASP N 1 1
27 39338 1 1 59 ASP O O 6.394 6.446 1.340 1.00 . A A . 76 ASP O 1 1
27 39339 1 1 59 ASP OD1 O 10.162 4.980 3.678 1.00 . A A . 76 ASP OD1 1 1
27 39340 1 1 59 ASP OD2 O 8.445 4.766 2.323 1.00 . A A . 76 ASP OD2 1 1
27 39341 1 1 60 ALA C C 4.114 8.437 0.827 1.00 . A A . 77 ALA C 1 1
27 39342 1 1 60 ALA CA C 4.446 8.173 2.291 1.00 . A A . 77 ALA CA 1 1
27 39343 1 1 60 ALA CB C 3.684 9.135 3.189 1.00 . A A . 77 ALA CB 1 1
27 39344 1 1 60 ALA H H 6.217 9.026 3.076 1.00 . A A . 77 ALA H 1 1
27 39345 1 1 60 ALA HA H 4.142 7.166 2.543 1.00 . A A . 77 ALA HA 1 1
27 39346 1 1 60 ALA HB1 H 3.257 8.590 4.019 1.00 . A A . 77 ALA HB1 1 1
27 39347 1 1 60 ALA HB2 H 4.358 9.890 3.563 1.00 . A A . 77 ALA HB2 1 1
27 39348 1 1 60 ALA HB3 H 2.894 9.605 2.624 1.00 . A A . 77 ALA HB3 1 1
27 39349 1 1 60 ALA N N 5.879 8.284 2.532 1.00 . A A . 77 ALA N 1 1
27 39350 1 1 60 ALA O O 3.158 7.880 0.287 1.00 . A A . 77 ALA O 1 1
27 39351 1 1 61 MET C C 5.012 8.436 -2.113 1.00 . A A . 78 MET C 1 1
27 39352 1 1 61 MET CA C 4.697 9.627 -1.215 1.00 . A A . 78 MET CA 1 1
27 39353 1 1 61 MET CB C 5.567 10.822 -1.610 1.00 . A A . 78 MET CB 1 1
27 39354 1 1 61 MET CE C 4.858 12.562 -4.223 1.00 . A A . 78 MET CE 1 1
27 39355 1 1 61 MET CG C 4.856 12.159 -1.482 1.00 . A A . 78 MET CG 1 1
27 39356 1 1 61 MET H H 5.655 9.702 0.671 1.00 . A A . 78 MET H 1 1
27 39357 1 1 61 MET HA H 3.658 9.892 -1.339 1.00 . A A . 78 MET HA 1 1
27 39358 1 1 61 MET HB2 H 6.446 10.836 -0.966 1.00 . A A . 78 MET HB2 1 1
27 39359 1 1 61 MET HB3 H 5.878 10.702 -2.637 1.00 . A A . 78 MET HB3 1 1
27 39360 1 1 61 MET HE1 H 5.786 13.007 -3.897 1.00 . A A . 78 MET HE1 1 1
27 39361 1 1 61 MET HE2 H 5.047 11.567 -4.596 1.00 . A A . 78 MET HE2 1 1
27 39362 1 1 61 MET HE3 H 4.427 13.166 -5.009 1.00 . A A . 78 MET HE3 1 1
27 39363 1 1 61 MET HG2 H 4.297 12.175 -0.546 1.00 . A A . 78 MET HG2 1 1
27 39364 1 1 61 MET HG3 H 5.597 12.944 -1.460 1.00 . A A . 78 MET HG3 1 1
27 39365 1 1 61 MET N N 4.909 9.289 0.189 1.00 . A A . 78 MET N 1 1
27 39366 1 1 61 MET O O 4.422 8.279 -3.183 1.00 . A A . 78 MET O 1 1
27 39367 1 1 61 MET SD S 3.719 12.476 -2.844 1.00 . A A . 78 MET SD 1 1
27 39368 1 1 62 CYS C C 5.587 5.182 -1.954 1.00 . A A . 79 CYS C 1 1
27 39369 1 1 62 CYS CA C 6.338 6.420 -2.436 1.00 . A A . 79 CYS CA 1 1
27 39370 1 1 62 CYS CB C 7.846 6.192 -2.321 1.00 . A A . 79 CYS CB 1 1
27 39371 1 1 62 CYS H H 6.380 7.775 -0.811 1.00 . A A . 79 CYS H 1 1
27 39372 1 1 62 CYS HA H 6.088 6.596 -3.471 1.00 . A A . 79 CYS HA 1 1
27 39373 1 1 62 CYS HB2 H 8.320 7.142 -2.074 1.00 . A A . 79 CYS HB2 1 1
27 39374 1 1 62 CYS HB3 H 8.037 5.490 -1.524 1.00 . A A . 79 CYS HB3 1 1
27 39375 1 1 62 CYS N N 5.945 7.597 -1.672 1.00 . A A . 79 CYS N 1 1
27 39376 1 1 62 CYS O O 5.264 5.060 -0.772 1.00 . A A . 79 CYS O 1 1
27 39377 1 1 62 CYS SG S 8.617 5.535 -3.836 1.00 . A A . 79 CYS SG 1 1
27 39378 1 1 63 CYS C C 5.252 2.333 -1.360 1.00 . A A . 80 CYS C 1 1
27 39379 1 1 63 CYS CA C 4.601 3.037 -2.547 1.00 . A A . 80 CYS CA 1 1
27 39380 1 1 63 CYS CB C 4.572 2.100 -3.756 1.00 . A A . 80 CYS CB 1 1
27 39381 1 1 63 CYS H H 5.598 4.420 -3.803 1.00 . A A . 80 CYS H 1 1
27 39382 1 1 63 CYS HA H 3.589 3.302 -2.283 1.00 . A A . 80 CYS HA 1 1
27 39383 1 1 63 CYS HB2 H 4.195 1.130 -3.432 1.00 . A A . 80 CYS HB2 1 1
27 39384 1 1 63 CYS HB3 H 3.900 2.504 -4.499 1.00 . A A . 80 CYS HB3 1 1
27 39385 1 1 63 CYS N N 5.314 4.266 -2.876 1.00 . A A . 80 CYS N 1 1
27 39386 1 1 63 CYS O O 6.435 2.514 -1.071 1.00 . A A . 80 CYS O 1 1
27 39387 1 1 63 CYS SG S 6.194 1.857 -4.548 1.00 . A A . 80 CYS SG 1 1
27 39388 1 1 64 PRO C C 5.916 -0.346 0.130 1.00 . A A . 81 PRO C 1 1
27 39389 1 1 64 PRO CA C 4.938 0.761 0.512 1.00 . A A . 81 PRO CA 1 1
27 39390 1 1 64 PRO CB C 3.656 0.163 1.097 1.00 . A A . 81 PRO CB 1 1
27 39391 1 1 64 PRO CD C 3.042 1.246 -0.944 1.00 . A A . 81 PRO CD 1 1
27 39392 1 1 64 PRO CG C 2.717 0.076 -0.056 1.00 . A A . 81 PRO CG 1 1
27 39393 1 1 64 PRO HA H 5.399 1.412 1.240 1.00 . A A . 81 PRO HA 1 1
27 39394 1 1 64 PRO HB2 H 3.840 -0.822 1.527 1.00 . A A . 81 PRO HB2 1 1
27 39395 1 1 64 PRO HB3 H 3.273 0.812 1.870 1.00 . A A . 81 PRO HB3 1 1
27 39396 1 1 64 PRO HD2 H 2.887 0.996 -1.994 1.00 . A A . 81 PRO HD2 1 1
27 39397 1 1 64 PRO HD3 H 2.431 2.098 -0.682 1.00 . A A . 81 PRO HD3 1 1
27 39398 1 1 64 PRO HG2 H 2.908 -0.848 -0.601 1.00 . A A . 81 PRO HG2 1 1
27 39399 1 1 64 PRO HG3 H 1.698 0.144 0.295 1.00 . A A . 81 PRO HG3 1 1
27 39400 1 1 64 PRO N N 4.461 1.510 -0.655 1.00 . A A . 81 PRO N 1 1
27 39401 1 1 64 PRO O O 5.570 -1.265 -0.609 1.00 . A A . 81 PRO O 1 1
27 39402 1 1 65 GLY C C 9.505 -0.636 0.051 1.00 . A A . 82 GLY C 1 1
27 39403 1 1 65 GLY CA C 8.149 -1.248 0.341 1.00 . A A . 82 GLY CA 1 1
27 39404 1 1 65 GLY H H 7.360 0.508 1.224 1.00 . A A . 82 GLY H 1 1
27 39405 1 1 65 GLY HA2 H 8.240 -1.915 1.186 1.00 . A A . 82 GLY HA2 1 1
27 39406 1 1 65 GLY HA3 H 7.832 -1.817 -0.520 1.00 . A A . 82 GLY HA3 1 1
27 39407 1 1 65 GLY N N 7.140 -0.248 0.640 1.00 . A A . 82 GLY N 1 1
27 39408 1 1 65 GLY O O 10.527 -1.321 0.092 1.00 . A A . 82 GLY O 1 1
27 39409 1 1 66 THR C C 11.040 2.445 0.491 1.00 . A A . 83 THR C 1 1
27 39410 1 1 66 THR CA C 10.754 1.366 -0.547 1.00 . A A . 83 THR CA 1 1
27 39411 1 1 66 THR CB C 10.707 2.013 -1.944 1.00 . A A . 83 THR CB 1 1
27 39412 1 1 66 THR CG2 C 11.306 1.087 -2.990 1.00 . A A . 83 THR CG2 1 1
27 39413 1 1 66 THR H H 8.668 1.153 -0.262 1.00 . A A . 83 THR H 1 1
27 39414 1 1 66 THR HA H 11.559 0.646 -0.534 1.00 . A A . 83 THR HA 1 1
27 39415 1 1 66 THR HB H 11.284 2.927 -1.920 1.00 . A A . 83 THR HB 1 1
27 39416 1 1 66 THR HG1 H 8.868 1.511 -2.449 1.00 . A A . 83 THR HG1 1 1
27 39417 1 1 66 THR HG21 H 11.866 0.303 -2.500 1.00 . A A . 83 THR HG21 1 1
27 39418 1 1 66 THR HG22 H 11.965 1.650 -3.635 1.00 . A A . 83 THR HG22 1 1
27 39419 1 1 66 THR HG23 H 10.514 0.649 -3.579 1.00 . A A . 83 THR HG23 1 1
27 39420 1 1 66 THR N N 9.515 0.661 -0.245 1.00 . A A . 83 THR N 1 1
27 39421 1 1 66 THR O O 10.215 2.712 1.366 1.00 . A A . 83 THR O 1 1
27 39422 1 1 66 THR OG1 O 9.354 2.324 -2.294 1.00 . A A . 83 THR OG1 1 1
27 39423 1 1 67 LEU C C 13.035 5.372 0.571 1.00 . A A . 84 LEU C 1 1
27 39424 1 1 67 LEU CA C 12.606 4.114 1.320 1.00 . A A . 84 LEU CA 1 1
27 39425 1 1 67 LEU CB C 13.745 3.627 2.218 1.00 . A A . 84 LEU CB 1 1
27 39426 1 1 67 LEU CD1 C 12.760 3.676 4.522 1.00 . A A . 84 LEU CD1 1 1
27 39427 1 1 67 LEU CD2 C 15.209 4.068 4.204 1.00 . A A . 84 LEU CD2 1 1
27 39428 1 1 67 LEU CG C 13.823 4.262 3.607 1.00 . A A . 84 LEU CG 1 1
27 39429 1 1 67 LEU H H 12.827 2.806 -0.328 1.00 . A A . 84 LEU H 1 1
27 39430 1 1 67 LEU HA H 11.750 4.350 1.935 1.00 . A A . 84 LEU HA 1 1
27 39431 1 1 67 LEU HB2 H 13.629 2.551 2.350 1.00 . A A . 84 LEU HB2 1 1
27 39432 1 1 67 LEU HB3 H 14.676 3.829 1.707 1.00 . A A . 84 LEU HB3 1 1
27 39433 1 1 67 LEU HD11 H 12.028 3.144 3.931 1.00 . A A . 84 LEU HD11 1 1
27 39434 1 1 67 LEU HD12 H 12.272 4.474 5.064 1.00 . A A . 84 LEU HD12 1 1
27 39435 1 1 67 LEU HD13 H 13.221 2.996 5.222 1.00 . A A . 84 LEU HD13 1 1
27 39436 1 1 67 LEU HD21 H 15.435 3.013 4.254 1.00 . A A . 84 LEU HD21 1 1
27 39437 1 1 67 LEU HD22 H 15.234 4.488 5.199 1.00 . A A . 84 LEU HD22 1 1
27 39438 1 1 67 LEU HD23 H 15.941 4.564 3.585 1.00 . A A . 84 LEU HD23 1 1
27 39439 1 1 67 LEU HG H 13.641 5.324 3.521 1.00 . A A . 84 LEU HG 1 1
27 39440 1 1 67 LEU N N 12.211 3.063 0.390 1.00 . A A . 84 LEU N 1 1
27 39441 1 1 67 LEU O O 13.801 5.303 -0.392 1.00 . A A . 84 LEU O 1 1
27 39442 1 1 68 CYS C C 14.266 8.255 0.808 1.00 . A A . 85 CYS C 1 1
27 39443 1 1 68 CYS CA C 12.872 7.793 0.394 1.00 . A A . 85 CYS CA 1 1
27 39444 1 1 68 CYS CB C 11.838 8.856 0.771 1.00 . A A . 85 CYS CB 1 1
27 39445 1 1 68 CYS H H 11.933 6.510 1.791 1.00 . A A . 85 CYS H 1 1
27 39446 1 1 68 CYS HA H 12.856 7.652 -0.676 1.00 . A A . 85 CYS HA 1 1
27 39447 1 1 68 CYS HB2 H 11.441 8.617 1.758 1.00 . A A . 85 CYS HB2 1 1
27 39448 1 1 68 CYS HB3 H 12.323 9.820 0.815 1.00 . A A . 85 CYS HB3 1 1
27 39449 1 1 68 CYS N N 12.539 6.519 1.019 1.00 . A A . 85 CYS N 1 1
27 39450 1 1 68 CYS O O 14.466 8.740 1.922 1.00 . A A . 85 CYS O 1 1
27 39451 1 1 68 CYS SG S 10.446 8.987 -0.398 1.00 . A A . 85 CYS SG 1 1
27 39452 1 1 69 VAL C C 17.139 9.404 -0.934 1.00 . A A . 86 VAL C 1 1
27 39453 1 1 69 VAL CA C 16.603 8.504 0.173 1.00 . A A . 86 VAL CA 1 1
27 39454 1 1 69 VAL CB C 17.527 7.280 0.318 1.00 . A A . 86 VAL CB 1 1
27 39455 1 1 69 VAL CG1 C 18.930 7.714 0.715 1.00 . A A . 86 VAL CG1 1 1
27 39456 1 1 69 VAL CG2 C 16.957 6.298 1.331 1.00 . A A . 86 VAL CG2 1 1
27 39457 1 1 69 VAL H H 15.007 7.709 -0.967 1.00 . A A . 86 VAL H 1 1
27 39458 1 1 69 VAL HA H 16.614 9.049 1.105 1.00 . A A . 86 VAL HA 1 1
27 39459 1 1 69 VAL HB H 17.585 6.783 -0.640 1.00 . A A . 86 VAL HB 1 1
27 39460 1 1 69 VAL HG11 H 19.485 6.858 1.067 1.00 . A A . 86 VAL HG11 1 1
27 39461 1 1 69 VAL HG12 H 19.431 8.142 -0.142 1.00 . A A . 86 VAL HG12 1 1
27 39462 1 1 69 VAL HG13 H 18.869 8.451 1.503 1.00 . A A . 86 VAL HG13 1 1
27 39463 1 1 69 VAL HG21 H 17.719 6.045 2.053 1.00 . A A . 86 VAL HG21 1 1
27 39464 1 1 69 VAL HG22 H 16.117 6.751 1.838 1.00 . A A . 86 VAL HG22 1 1
27 39465 1 1 69 VAL HG23 H 16.630 5.404 0.822 1.00 . A A . 86 VAL HG23 1 1
27 39466 1 1 69 VAL N N 15.227 8.102 -0.096 1.00 . A A . 86 VAL N 1 1
27 39467 1 1 69 VAL O O 16.843 9.202 -2.110 1.00 . A A . 86 VAL O 1 1
27 39468 1 1 70 ASN C C 17.419 12.034 -2.310 1.00 . A A . 87 ASN C 1 1
27 39469 1 1 70 ASN CA C 18.510 11.332 -1.508 1.00 . A A . 87 ASN CA 1 1
27 39470 1 1 70 ASN CB C 19.462 10.597 -2.454 1.00 . A A . 87 ASN CB 1 1
27 39471 1 1 70 ASN CG C 20.646 11.452 -2.863 1.00 . A A . 87 ASN CG 1 1
27 39472 1 1 70 ASN H H 18.132 10.508 0.406 1.00 . A A . 87 ASN H 1 1
27 39473 1 1 70 ASN HA H 19.068 12.073 -0.955 1.00 . A A . 87 ASN HA 1 1
27 39474 1 1 70 ASN HB2 H 19.830 9.701 -1.954 1.00 . A A . 87 ASN HB2 1 1
27 39475 1 1 70 ASN HB3 H 18.924 10.310 -3.345 1.00 . A A . 87 ASN HB3 1 1
27 39476 1 1 70 ASN HD21 H 19.425 12.803 -3.664 1.00 . A A . 87 ASN HD21 1 1
27 39477 1 1 70 ASN HD22 H 21.112 13.156 -3.773 1.00 . A A . 87 ASN HD22 1 1
27 39478 1 1 70 ASN N N 17.932 10.399 -0.548 1.00 . A A . 87 ASN N 1 1
27 39479 1 1 70 ASN ND2 N 20.366 12.585 -3.497 1.00 . A A . 87 ASN ND2 1 1
27 39480 1 1 70 ASN O O 17.611 12.369 -3.479 1.00 . A A . 87 ASN O 1 1
27 39481 1 1 70 ASN OD1 O 21.798 11.098 -2.611 1.00 . A A . 87 ASN OD1 1 1
27 39482 1 1 71 ASP C C 14.629 12.082 -3.492 1.00 . A A . 88 ASP C 1 1
27 39483 1 1 71 ASP CA C 15.152 12.917 -2.327 1.00 . A A . 88 ASP CA 1 1
27 39484 1 1 71 ASP CB C 15.569 14.303 -2.823 1.00 . A A . 88 ASP CB 1 1
27 39485 1 1 71 ASP CG C 14.639 15.396 -2.337 1.00 . A A . 88 ASP CG 1 1
27 39486 1 1 71 ASP H H 16.181 11.962 -0.742 1.00 . A A . 88 ASP H 1 1
27 39487 1 1 71 ASP HA H 14.362 13.029 -1.599 1.00 . A A . 88 ASP HA 1 1
27 39488 1 1 71 ASP HB2 H 16.577 14.515 -2.466 1.00 . A A . 88 ASP HB2 1 1
27 39489 1 1 71 ASP HB3 H 15.568 14.307 -3.903 1.00 . A A . 88 ASP HB3 1 1
27 39490 1 1 71 ASP HD2 H 12.894 16.034 -2.277 1.00 . A A . 88 ASP HD2 1 1
27 39491 1 1 71 ASP N N 16.274 12.253 -1.674 1.00 . A A . 88 ASP N 1 1
27 39492 1 1 71 ASP O O 14.033 12.611 -4.430 1.00 . A A . 88 ASP O 1 1
27 39493 1 1 71 ASP OD1 O 15.124 16.341 -1.679 1.00 . A A . 88 ASP OD1 1 1
27 39494 1 1 71 ASP OD2 O 13.424 15.309 -2.615 1.00 . A A . 88 ASP OD2 1 1
27 39495 1 1 72 VAL C C 14.071 8.494 -3.905 1.00 . A A . 89 VAL C 1 1
27 39496 1 1 72 VAL CA C 14.412 9.866 -4.475 1.00 . A A . 89 VAL CA 1 1
27 39497 1 1 72 VAL CB C 15.483 9.703 -5.571 1.00 . A A . 89 VAL CB 1 1
27 39498 1 1 72 VAL CG1 C 16.740 9.067 -4.998 1.00 . A A . 89 VAL CG1 1 1
27 39499 1 1 72 VAL CG2 C 14.940 8.880 -6.728 1.00 . A A . 89 VAL CG2 1 1
27 39500 1 1 72 VAL H H 15.340 10.412 -2.653 1.00 . A A . 89 VAL H 1 1
27 39501 1 1 72 VAL HA H 13.526 10.288 -4.928 1.00 . A A . 89 VAL HA 1 1
27 39502 1 1 72 VAL HB H 15.741 10.684 -5.942 1.00 . A A . 89 VAL HB 1 1
27 39503 1 1 72 VAL HG11 H 16.478 8.160 -4.473 1.00 . A A . 89 VAL HG11 1 1
27 39504 1 1 72 VAL HG12 H 17.425 8.835 -5.800 1.00 . A A . 89 VAL HG12 1 1
27 39505 1 1 72 VAL HG13 H 17.211 9.756 -4.310 1.00 . A A . 89 VAL HG13 1 1
27 39506 1 1 72 VAL HG21 H 14.709 7.883 -6.383 1.00 . A A . 89 VAL HG21 1 1
27 39507 1 1 72 VAL HG22 H 14.042 9.345 -7.111 1.00 . A A . 89 VAL HG22 1 1
27 39508 1 1 72 VAL HG23 H 15.680 8.828 -7.513 1.00 . A A . 89 VAL HG23 1 1
27 39509 1 1 72 VAL N N 14.859 10.775 -3.426 1.00 . A A . 89 VAL N 1 1
27 39510 1 1 72 VAL O O 14.665 8.053 -2.920 1.00 . A A . 89 VAL O 1 1
27 39511 1 1 73 CYS C C 13.832 5.495 -4.206 1.00 . A A . 90 CYS C 1 1
27 39512 1 1 73 CYS CA C 12.689 6.498 -4.087 1.00 . A A . 90 CYS CA 1 1
27 39513 1 1 73 CYS CB C 11.489 6.021 -4.908 1.00 . A A . 90 CYS CB 1 1
27 39514 1 1 73 CYS H H 12.675 8.226 -5.311 1.00 . A A . 90 CYS H 1 1
27 39515 1 1 73 CYS HA H 12.398 6.573 -3.051 1.00 . A A . 90 CYS HA 1 1
27 39516 1 1 73 CYS HB2 H 11.711 6.172 -5.964 1.00 . A A . 90 CYS HB2 1 1
27 39517 1 1 73 CYS HB3 H 11.339 4.966 -4.731 1.00 . A A . 90 CYS HB3 1 1
27 39518 1 1 73 CYS N N 13.111 7.822 -4.531 1.00 . A A . 90 CYS N 1 1
27 39519 1 1 73 CYS O O 14.189 5.069 -5.305 1.00 . A A . 90 CYS O 1 1
27 39520 1 1 73 CYS SG S 9.931 6.878 -4.515 1.00 . A A . 90 CYS SG 1 1
27 39521 1 1 74 THR C C 15.071 2.837 -2.440 1.00 . A A . 91 THR C 1 1
27 39522 1 1 74 THR CA C 15.507 4.168 -3.041 1.00 . A A . 91 THR CA 1 1
27 39523 1 1 74 THR CB C 16.703 4.714 -2.237 1.00 . A A . 91 THR CB 1 1
27 39524 1 1 74 THR CG2 C 17.850 3.717 -2.230 1.00 . A A . 91 THR CG2 1 1
27 39525 1 1 74 THR H H 14.076 5.495 -2.222 1.00 . A A . 91 THR H 1 1
27 39526 1 1 74 THR HA H 15.829 4.004 -4.059 1.00 . A A . 91 THR HA 1 1
27 39527 1 1 74 THR HB H 16.385 4.883 -1.218 1.00 . A A . 91 THR HB 1 1
27 39528 1 1 74 THR HG1 H 16.604 6.671 -2.461 1.00 . A A . 91 THR HG1 1 1
27 39529 1 1 74 THR HG21 H 18.046 3.384 -3.238 1.00 . A A . 91 THR HG21 1 1
27 39530 1 1 74 THR HG22 H 17.587 2.868 -1.615 1.00 . A A . 91 THR HG22 1 1
27 39531 1 1 74 THR HG23 H 18.735 4.189 -1.829 1.00 . A A . 91 THR HG23 1 1
27 39532 1 1 74 THR N N 14.404 5.120 -3.066 1.00 . A A . 91 THR N 1 1
27 39533 1 1 74 THR O O 14.402 2.799 -1.407 1.00 . A A . 91 THR O 1 1
27 39534 1 1 74 THR OG1 O 17.145 5.954 -2.799 1.00 . A A . 91 THR OG1 1 1
27 39535 1 1 75 THR C C 15.774 0.102 -1.288 1.00 . A A . 92 THR C 1 1
27 39536 1 1 75 THR CA C 15.103 0.410 -2.622 1.00 . A A . 92 THR CA 1 1
27 39537 1 1 75 THR CB C 15.501 -0.670 -3.646 1.00 . A A . 92 THR CB 1 1
27 39538 1 1 75 THR CG2 C 14.268 -1.294 -4.281 1.00 . A A . 92 THR CG2 1 1
27 39539 1 1 75 THR H H 15.987 1.838 -3.909 1.00 . A A . 92 THR H 1 1
27 39540 1 1 75 THR HA H 14.031 0.374 -2.491 1.00 . A A . 92 THR HA 1 1
27 39541 1 1 75 THR HB H 16.055 -1.444 -3.133 1.00 . A A . 92 THR HB 1 1
27 39542 1 1 75 THR HG1 H 17.177 -0.553 -4.679 1.00 . A A . 92 THR HG1 1 1
27 39543 1 1 75 THR HG21 H 13.432 -0.619 -4.183 1.00 . A A . 92 THR HG21 1 1
27 39544 1 1 75 THR HG22 H 14.040 -2.226 -3.786 1.00 . A A . 92 THR HG22 1 1
27 39545 1 1 75 THR HG23 H 14.459 -1.479 -5.328 1.00 . A A . 92 THR HG23 1 1
27 39546 1 1 75 THR N N 15.455 1.744 -3.092 1.00 . A A . 92 THR N 1 1
27 39547 1 1 75 THR O O 16.943 0.427 -1.082 1.00 . A A . 92 THR O 1 1
27 39548 1 1 75 THR OG1 O 16.331 -0.098 -4.662 1.00 . A A . 92 THR OG1 1 1
27 39549 1 1 76 MET C C 16.801 -1.746 0.799 1.00 . A A . 93 MET C 1 1
27 39550 1 1 76 MET CA C 15.552 -0.880 0.927 1.00 . A A . 93 MET CA 1 1
27 39551 1 1 76 MET CB C 14.487 -1.617 1.744 1.00 . A A . 93 MET CB 1 1
27 39552 1 1 76 MET CE C 15.537 -0.966 5.183 1.00 . A A . 93 MET CE 1 1
27 39553 1 1 76 MET CG C 13.953 -0.808 2.915 1.00 . A A . 93 MET CG 1 1
27 39554 1 1 76 MET H H 14.101 -0.759 -0.609 1.00 . A A . 93 MET H 1 1
27 39555 1 1 76 MET HA H 15.813 0.035 1.437 1.00 . A A . 93 MET HA 1 1
27 39556 1 1 76 MET HB2 H 13.654 -1.860 1.084 1.00 . A A . 93 MET HB2 1 1
27 39557 1 1 76 MET HB3 H 14.915 -2.529 2.130 1.00 . A A . 93 MET HB3 1 1
27 39558 1 1 76 MET HE1 H 16.329 -0.975 4.449 1.00 . A A . 93 MET HE1 1 1
27 39559 1 1 76 MET HE2 H 15.330 0.052 5.477 1.00 . A A . 93 MET HE2 1 1
27 39560 1 1 76 MET HE3 H 15.844 -1.536 6.050 1.00 . A A . 93 MET HE3 1 1
27 39561 1 1 76 MET HG2 H 14.523 0.118 2.995 1.00 . A A . 93 MET HG2 1 1
27 39562 1 1 76 MET HG3 H 12.919 -0.566 2.724 1.00 . A A . 93 MET HG3 1 1
27 39563 1 1 76 MET N N 15.027 -0.526 -0.386 1.00 . A A . 93 MET N 1 1
27 39564 1 1 76 MET O O 17.785 -1.540 1.507 1.00 . A A . 93 MET O 1 1
27 39565 1 1 76 MET SD S 14.062 -1.697 4.480 1.00 . A A . 93 MET SD 1 1
27 39566 1 1 77 GLU C C 19.104 -2.841 -0.810 1.00 . A A . 94 GLU C 1 1
27 39567 1 1 77 GLU CA C 17.880 -3.614 -0.329 1.00 . A A . 94 GLU CA 1 1
27 39568 1 1 77 GLU CB C 17.511 -4.693 -1.348 1.00 . A A . 94 GLU CB 1 1
27 39569 1 1 77 GLU CD C 16.724 -7.067 -1.707 1.00 . A A . 94 GLU CD 1 1
27 39570 1 1 77 GLU CG C 16.851 -5.914 -0.730 1.00 . A A . 94 GLU CG 1 1
27 39571 1 1 77 GLU H H 15.939 -2.831 -0.644 1.00 . A A . 94 GLU H 1 1
27 39572 1 1 77 GLU HA H 18.115 -4.087 0.613 1.00 . A A . 94 GLU HA 1 1
27 39573 1 1 77 GLU HB2 H 16.822 -4.259 -2.073 1.00 . A A . 94 GLU HB2 1 1
27 39574 1 1 77 GLU HB3 H 18.409 -5.014 -1.855 1.00 . A A . 94 GLU HB3 1 1
27 39575 1 1 77 GLU HE2 H 15.935 -8.709 -2.075 1.00 . A A . 94 GLU HE2 1 1
27 39576 1 1 77 GLU HG2 H 17.447 -6.241 0.122 1.00 . A A . 94 GLU HG2 1 1
27 39577 1 1 77 GLU HG3 H 15.863 -5.641 -0.389 1.00 . A A . 94 GLU HG3 1 1
27 39578 1 1 77 GLU N N 16.752 -2.716 -0.109 1.00 . A A . 94 GLU N 1 1
27 39579 1 1 77 GLU O O 20.241 -3.234 -0.550 1.00 . A A . 94 GLU O 1 1
27 39580 1 1 77 GLU OE1 O 17.384 -7.020 -2.766 1.00 . A A . 94 GLU OE1 1 1
27 39581 1 1 77 GLU OE2 O 15.967 -8.015 -1.412 1.00 . A A . 94 GLU OE2 1 1
27 39582 1 1 78 ASP C C 20.463 0.039 -0.959 1.00 . A A . 95 ASP C 1 1
27 39583 1 1 78 ASP CA C 19.945 -0.912 -2.032 1.00 . A A . 95 ASP CA 1 1
27 39584 1 1 78 ASP CB C 19.469 -0.116 -3.249 1.00 . A A . 95 ASP CB 1 1
27 39585 1 1 78 ASP CG C 19.653 -0.878 -4.547 1.00 . A A . 95 ASP CG 1 1
27 39586 1 1 78 ASP H H 17.935 -1.480 -1.688 1.00 . A A . 95 ASP H 1 1
27 39587 1 1 78 ASP HA H 20.749 -1.567 -2.335 1.00 . A A . 95 ASP HA 1 1
27 39588 1 1 78 ASP HB2 H 18.411 0.116 -3.125 1.00 . A A . 95 ASP HB2 1 1
27 39589 1 1 78 ASP HB3 H 20.029 0.805 -3.310 1.00 . A A . 95 ASP HB3 1 1
27 39590 1 1 78 ASP HD2 H 19.086 -2.296 -5.607 1.00 . A A . 95 ASP HD2 1 1
27 39591 1 1 78 ASP N N 18.863 -1.741 -1.515 1.00 . A A . 95 ASP N 1 1
27 39592 1 1 78 ASP O O 21.667 0.267 -0.847 1.00 . A A . 95 ASP O 1 1
27 39593 1 1 78 ASP OD1 O 20.535 -0.492 -5.341 1.00 . A A . 95 ASP OD1 1 1
27 39594 1 1 78 ASP OD2 O 18.915 -1.861 -4.768 1.00 . A A . 95 ASP OD2 1 1
27 39595 1 1 79 ALA C C 20.865 0.862 1.887 1.00 . A A . 96 ALA C 1 1
27 39596 1 1 79 ALA CA C 19.911 1.517 0.894 1.00 . A A . 96 ALA CA 1 1
27 39597 1 1 79 ALA CB C 18.664 2.016 1.610 1.00 . A A . 96 ALA CB 1 1
27 39598 1 1 79 ALA H H 18.601 0.369 -0.309 1.00 . A A . 96 ALA H 1 1
27 39599 1 1 79 ALA HA H 20.402 2.367 0.443 1.00 . A A . 96 ALA HA 1 1
27 39600 1 1 79 ALA HB1 H 18.656 1.640 2.622 1.00 . A A . 96 ALA HB1 1 1
27 39601 1 1 79 ALA HB2 H 18.666 3.095 1.625 1.00 . A A . 96 ALA HB2 1 1
27 39602 1 1 79 ALA HB3 H 17.785 1.664 1.088 1.00 . A A . 96 ALA HB3 1 1
27 39603 1 1 79 ALA N N 19.546 0.591 -0.172 1.00 . A A . 96 ALA N 1 1
27 39604 1 1 79 ALA O O 21.264 -0.290 1.715 1.00 . A A . 96 ALA O 1 1
27 39605 1 1 80 THR C C 23.519 0.813 3.360 1.00 . A A . 97 THR C 1 1
27 39606 1 1 80 THR CA C 22.141 1.098 3.946 1.00 . A A . 97 THR CA 1 1
27 39607 1 1 80 THR CB C 21.596 -0.187 4.597 1.00 . A A . 97 THR CB 1 1
27 39608 1 1 80 THR CG2 C 22.206 -0.396 5.974 1.00 . A A . 97 THR CG2 1 1
27 39609 1 1 80 THR H H 20.880 2.517 3.009 1.00 . A A . 97 THR H 1 1
27 39610 1 1 80 THR HA H 22.236 1.853 4.714 1.00 . A A . 97 THR HA 1 1
27 39611 1 1 80 THR HB H 21.858 -1.028 3.971 1.00 . A A . 97 THR HB 1 1
27 39612 1 1 80 THR HG1 H 19.850 -0.857 5.223 1.00 . A A . 97 THR HG1 1 1
27 39613 1 1 80 THR HG21 H 22.818 -1.286 5.966 1.00 . A A . 97 THR HG21 1 1
27 39614 1 1 80 THR HG22 H 21.418 -0.509 6.705 1.00 . A A . 97 THR HG22 1 1
27 39615 1 1 80 THR HG23 H 22.816 0.456 6.232 1.00 . A A . 97 THR HG23 1 1
27 39616 1 1 80 THR N N 21.231 1.606 2.927 1.00 . A A . 97 THR N 1 1
27 39617 1 1 80 THR O O 23.743 -0.240 2.764 1.00 . A A . 97 THR O 1 1
27 39618 1 1 80 THR OG1 O 20.170 -0.113 4.707 1.00 . A A . 97 THR OG1 1 1
27 39619 1 1 81 GLU C C 25.791 1.474 1.501 1.00 . A A . 98 GLU C 1 1
27 39620 1 1 81 GLU CA C 25.795 1.604 3.020 1.00 . A A . 98 GLU CA 1 1
27 39621 1 1 81 GLU CB C 26.467 0.379 3.646 1.00 . A A . 98 GLU CB 1 1
27 39622 1 1 81 GLU CD C 28.668 -0.842 3.854 1.00 . A A . 98 GLU CD 1 1
27 39623 1 1 81 GLU CG C 27.976 0.504 3.760 1.00 . A A . 98 GLU CG 1 1
27 39624 1 1 81 GLU H H 24.200 2.574 4.018 1.00 . A A . 98 GLU H 1 1
27 39625 1 1 81 GLU HA H 26.354 2.487 3.293 1.00 . A A . 98 GLU HA 1 1
27 39626 1 1 81 GLU HB2 H 26.057 0.236 4.646 1.00 . A A . 98 GLU HB2 1 1
27 39627 1 1 81 GLU HB3 H 26.243 -0.486 3.041 1.00 . A A . 98 GLU HB3 1 1
27 39628 1 1 81 GLU HE2 H 28.878 -2.412 4.824 1.00 . A A . 98 GLU HE2 1 1
27 39629 1 1 81 GLU HG2 H 28.351 1.030 2.882 1.00 . A A . 98 GLU HG2 1 1
27 39630 1 1 81 GLU HG3 H 28.212 1.076 4.645 1.00 . A A . 98 GLU HG3 1 1
27 39631 1 1 81 GLU N N 24.439 1.756 3.534 1.00 . A A . 98 GLU N 1 1
27 39632 1 1 81 GLU O O 25.604 0.384 0.961 1.00 . A A . 98 GLU O 1 1
27 39633 1 1 81 GLU OE1 O 29.472 -1.160 2.953 1.00 . A A . 98 GLU OE1 1 1
27 39634 1 1 81 GLU OE2 O 28.405 -1.577 4.828 1.00 . A A . 98 GLU OE2 1 1
27 39635 1 1 82 ASN C C 26.765 3.828 -1.166 1.00 . A A . 99 ASN C 1 1
27 39636 1 1 82 ASN CA C 26.015 2.608 -0.642 1.00 . A A . 99 ASN CA 1 1
27 39637 1 1 82 ASN CB C 24.587 2.597 -1.191 1.00 . A A . 99 ASN CB 1 1
27 39638 1 1 82 ASN CG C 24.542 2.320 -2.681 1.00 . A A . 99 ASN CG 1 1
27 39639 1 1 82 ASN H H 26.140 3.433 1.303 1.00 . A A . 99 ASN H 1 1
27 39640 1 1 82 ASN HA H 26.525 1.715 -0.975 1.00 . A A . 99 ASN HA 1 1
27 39641 1 1 82 ASN HB2 H 24.018 1.826 -0.672 1.00 . A A . 99 ASN HB2 1 1
27 39642 1 1 82 ASN HB3 H 24.131 3.558 -1.008 1.00 . A A . 99 ASN HB3 1 1
27 39643 1 1 82 ASN HD21 H 22.970 3.520 -2.883 1.00 . A A . 99 ASN HD21 1 1
27 39644 1 1 82 ASN HD22 H 23.533 2.770 -4.333 1.00 . A A . 99 ASN HD22 1 1
27 39645 1 1 82 ASN N N 25.997 2.594 0.816 1.00 . A A . 99 ASN N 1 1
27 39646 1 1 82 ASN ND2 N 23.585 2.932 -3.369 1.00 . A A . 99 ASN ND2 1 1
27 39647 1 1 82 ASN O O 26.155 4.800 -1.614 1.00 . A A . 99 ASN O 1 1
27 39648 1 1 82 ASN OD1 O 25.359 1.564 -3.208 1.00 . A A . 99 ASN OD1 1 1
27 39649 1 1 83 LEU C C 28.572 6.168 -0.858 1.00 . A A . 100 LEU C 1 1
27 39650 1 1 83 LEU CA C 28.925 4.871 -1.577 1.00 . A A . 100 LEU CA 1 1
27 39651 1 1 83 LEU CB C 28.762 5.052 -3.087 1.00 . A A . 100 LEU CB 1 1
27 39652 1 1 83 LEU CD1 C 30.345 3.694 -4.477 1.00 . A A . 100 LEU CD1 1 1
27 39653 1 1 83 LEU CD2 C 29.967 6.107 -5.018 1.00 . A A . 100 LEU CD2 1 1
27 39654 1 1 83 LEU CG C 30.054 5.073 -3.905 1.00 . A A . 100 LEU CG 1 1
27 39655 1 1 83 LEU H H 28.520 2.970 -0.742 1.00 . A A . 100 LEU H 1 1
27 39656 1 1 83 LEU HA H 29.954 4.622 -1.362 1.00 . A A . 100 LEU HA 1 1
27 39657 1 1 83 LEU HB2 H 28.147 4.232 -3.457 1.00 . A A . 100 LEU HB2 1 1
27 39658 1 1 83 LEU HB3 H 28.251 5.989 -3.254 1.00 . A A . 100 LEU HB3 1 1
27 39659 1 1 83 LEU HD11 H 31.400 3.610 -4.694 1.00 . A A . 100 LEU HD11 1 1
27 39660 1 1 83 LEU HD12 H 29.779 3.555 -5.385 1.00 . A A . 100 LEU HD12 1 1
27 39661 1 1 83 LEU HD13 H 30.064 2.939 -3.757 1.00 . A A . 100 LEU HD13 1 1
27 39662 1 1 83 LEU HD21 H 30.156 7.088 -4.611 1.00 . A A . 100 LEU HD21 1 1
27 39663 1 1 83 LEU HD22 H 28.978 6.082 -5.454 1.00 . A A . 100 LEU HD22 1 1
27 39664 1 1 83 LEU HD23 H 30.701 5.883 -5.776 1.00 . A A . 100 LEU HD23 1 1
27 39665 1 1 83 LEU HG H 30.877 5.345 -3.258 1.00 . A A . 100 LEU HG 1 1
27 39666 1 1 83 LEU N N 28.091 3.771 -1.107 1.00 . A A . 100 LEU N 1 1
27 39667 1 1 83 LEU O O 28.809 7.261 -1.373 1.00 . A A . 100 LEU O 1 1
27 39668 1 1 84 TYR C C 28.832 8.073 1.445 1.00 . A A . 101 TYR C 1 1
27 39669 1 1 84 TYR CA C 27.620 7.202 1.129 1.00 . A A . 101 TYR CA 1 1
27 39670 1 1 84 TYR CB C 26.944 6.759 2.429 1.00 . A A . 101 TYR CB 1 1
27 39671 1 1 84 TYR CD1 C 24.533 7.377 2.007 1.00 . A A . 101 TYR CD1 1 1
27 39672 1 1 84 TYR CD2 C 25.667 8.439 3.815 1.00 . A A . 101 TYR CD2 1 1
27 39673 1 1 84 TYR CE1 C 23.386 8.089 2.302 1.00 . A A . 101 TYR CE1 1 1
27 39674 1 1 84 TYR CE2 C 24.525 9.154 4.119 1.00 . A A . 101 TYR CE2 1 1
27 39675 1 1 84 TYR CG C 25.691 7.539 2.756 1.00 . A A . 101 TYR CG 1 1
27 39676 1 1 84 TYR CZ C 23.387 8.976 3.360 1.00 . A A . 101 TYR CZ 1 1
27 39677 1 1 84 TYR H H 27.842 5.142 0.696 1.00 . A A . 101 TYR H 1 1
27 39678 1 1 84 TYR HA H 26.916 7.780 0.549 1.00 . A A . 101 TYR HA 1 1
27 39679 1 1 84 TYR HB2 H 26.686 5.703 2.344 1.00 . A A . 101 TYR HB2 1 1
27 39680 1 1 84 TYR HB3 H 27.638 6.883 3.247 1.00 . A A . 101 TYR HB3 1 1
27 39681 1 1 84 TYR HD1 H 24.535 6.683 1.180 1.00 . A A . 101 TYR HD1 1 1
27 39682 1 1 84 TYR HD2 H 26.561 8.576 4.407 1.00 . A A . 101 TYR HD2 1 1
27 39683 1 1 84 TYR HE1 H 22.495 7.950 1.709 1.00 . A A . 101 TYR HE1 1 1
27 39684 1 1 84 TYR HE2 H 24.525 9.848 4.945 1.00 . A A . 101 TYR HE2 1 1
27 39685 1 1 84 TYR HH H 22.290 9.994 4.566 1.00 . A A . 101 TYR HH 1 1
27 39686 1 1 84 TYR N N 28.006 6.040 0.338 1.00 . A A . 101 TYR N 1 1
27 39687 1 1 84 TYR O O 29.956 7.583 1.537 1.00 . A A . 101 TYR O 1 1
27 39688 1 1 84 TYR OH O 22.247 9.686 3.658 1.00 . A A . 101 TYR OH 1 1
27 39689 1 1 85 PHE C C 29.469 10.926 3.298 1.00 . A A . 102 PHE C 1 1
27 39690 1 1 85 PHE CA C 29.663 10.312 1.915 1.00 . A A . 102 PHE CA 1 1
27 39691 1 1 85 PHE CB C 29.717 11.416 0.856 1.00 . A A . 102 PHE CB 1 1
27 39692 1 1 85 PHE CD1 C 28.534 13.448 1.734 1.00 . A A . 102 PHE CD1 1 1
27 39693 1 1 85 PHE CD2 C 27.428 12.110 0.099 1.00 . A A . 102 PHE CD2 1 1
27 39694 1 1 85 PHE CE1 C 27.449 14.303 1.773 1.00 . A A . 102 PHE CE1 1 1
27 39695 1 1 85 PHE CE2 C 26.340 12.962 0.134 1.00 . A A . 102 PHE CE2 1 1
27 39696 1 1 85 PHE CG C 28.537 12.343 0.897 1.00 . A A . 102 PHE CG 1 1
27 39697 1 1 85 PHE CZ C 26.351 14.060 0.973 1.00 . A A . 102 PHE CZ 1 1
27 39698 1 1 85 PHE H H 27.674 9.702 1.524 1.00 . A A . 102 PHE H 1 1
27 39699 1 1 85 PHE HA H 30.595 9.769 1.903 1.00 . A A . 102 PHE HA 1 1
27 39700 1 1 85 PHE HB2 H 30.625 11.999 1.007 1.00 . A A . 102 PHE HB2 1 1
27 39701 1 1 85 PHE HB3 H 29.752 10.963 -0.123 1.00 . A A . 102 PHE HB3 1 1
27 39702 1 1 85 PHE HD1 H 29.394 13.640 2.360 1.00 . A A . 102 PHE HD1 1 1
27 39703 1 1 85 PHE HD2 H 27.417 11.252 -0.557 1.00 . A A . 102 PHE HD2 1 1
27 39704 1 1 85 PHE HE1 H 27.461 15.160 2.430 1.00 . A A . 102 PHE HE1 1 1
27 39705 1 1 85 PHE HE2 H 25.483 12.769 -0.493 1.00 . A A . 102 PHE HE2 1 1
27 39706 1 1 85 PHE HZ H 25.502 14.727 1.001 1.00 . A A . 102 PHE HZ 1 1
27 39707 1 1 85 PHE N N 28.592 9.370 1.610 1.00 . A A . 102 PHE N 1 1
27 39708 1 1 85 PHE O O 28.370 10.902 3.850 1.00 . A A . 102 PHE O 1 1
27 39709 1 1 86 GLN C C 31.671 13.046 5.371 1.00 . A A . 103 GLN C 1 1
27 39710 1 1 86 GLN CA C 30.494 12.098 5.169 1.00 . A A . 103 GLN CA 1 1
27 39711 1 1 86 GLN CB C 30.494 11.025 6.260 1.00 . A A . 103 GLN CB 1 1
27 39712 1 1 86 GLN CD C 29.899 11.147 8.712 1.00 . A A . 103 GLN CD 1 1
27 39713 1 1 86 GLN CG C 29.387 11.202 7.286 1.00 . A A . 103 GLN CG 1 1
27 39714 1 1 86 GLN H H 31.393 11.466 3.361 1.00 . A A . 103 GLN H 1 1
27 39715 1 1 86 GLN HA H 29.577 12.662 5.234 1.00 . A A . 103 GLN HA 1 1
27 39716 1 1 86 GLN HB2 H 30.371 10.052 5.785 1.00 . A A . 103 GLN HB2 1 1
27 39717 1 1 86 GLN HB3 H 31.442 11.056 6.777 1.00 . A A . 103 GLN HB3 1 1
27 39718 1 1 86 GLN HE21 H 29.564 9.188 8.784 1.00 . A A . 103 GLN HE21 1 1
27 39719 1 1 86 GLN HE22 H 30.218 9.891 10.219 1.00 . A A . 103 GLN HE22 1 1
27 39720 1 1 86 GLN HG2 H 28.908 12.167 7.122 1.00 . A A . 103 GLN HG2 1 1
27 39721 1 1 86 GLN HG3 H 28.659 10.415 7.150 1.00 . A A . 103 GLN HG3 1 1
27 39722 1 1 86 GLN N N 30.545 11.478 3.851 1.00 . A A . 103 GLN N 1 1
27 39723 1 1 86 GLN NE2 N 29.892 9.955 9.299 1.00 . A A . 103 GLN NE2 1 1
27 39724 1 1 86 GLN O O 32.802 12.610 5.582 1.00 . A A . 103 GLN O 1 1
27 39725 1 1 86 GLN OE1 O 30.295 12.165 9.281 1.00 . A A . 103 GLN OE1 1 1
27 39726 1 1 87 SER C C 31.844 16.651 6.027 1.00 . A A . 104 SER C 1 1
27 39727 1 1 87 SER CA C 32.433 15.355 5.476 1.00 . A A . 104 SER CA 1 1
27 39728 1 1 87 SER CB C 33.134 15.627 4.144 1.00 . A A . 104 SER CB 1 1
27 39729 1 1 87 SER H H 30.473 14.630 5.133 1.00 . A A . 104 SER H 1 1
27 39730 1 1 87 SER HA H 33.154 14.973 6.182 1.00 . A A . 104 SER HA 1 1
27 39731 1 1 87 SER HB2 H 33.719 14.751 3.865 1.00 . A A . 104 SER HB2 1 1
27 39732 1 1 87 SER HB3 H 32.393 15.822 3.383 1.00 . A A . 104 SER HB3 1 1
27 39733 1 1 87 SER HG H 34.811 16.489 4.678 1.00 . A A . 104 SER HG 1 1
27 39734 1 1 87 SER N N 31.396 14.345 5.305 1.00 . A A . 104 SER N 1 1
27 39735 1 1 87 SER O O 31.053 17.320 5.360 1.00 . A A . 104 SER O 1 1
27 39736 1 1 87 SER OG O 33.996 16.749 4.240 1.00 . A A . 104 SER OG 1 1
27 39737 1 1 88 LEU C C 32.687 18.654 9.007 1.00 . A A . 105 LEU C 1 1
27 39738 1 1 88 LEU CA C 31.747 18.213 7.890 1.00 . A A . 105 LEU CA 1 1
27 39739 1 1 88 LEU CB C 30.341 17.987 8.451 1.00 . A A . 105 LEU CB 1 1
27 39740 1 1 88 LEU CD1 C 28.413 17.795 6.861 1.00 . A A . 105 LEU CD1 1 1
27 39741 1 1 88 LEU CD2 C 28.300 19.409 8.767 1.00 . A A . 105 LEU CD2 1 1
27 39742 1 1 88 LEU CG C 29.209 18.739 7.748 1.00 . A A . 105 LEU CG 1 1
27 39743 1 1 88 LEU H H 32.866 16.425 7.729 1.00 . A A . 105 LEU H 1 1
27 39744 1 1 88 LEU HA H 31.706 18.990 7.142 1.00 . A A . 105 LEU HA 1 1
27 39745 1 1 88 LEU HB2 H 30.123 16.921 8.386 1.00 . A A . 105 LEU HB2 1 1
27 39746 1 1 88 LEU HB3 H 30.347 18.292 9.488 1.00 . A A . 105 LEU HB3 1 1
27 39747 1 1 88 LEU HD11 H 27.600 17.367 7.429 1.00 . A A . 105 LEU HD11 1 1
27 39748 1 1 88 LEU HD12 H 29.058 17.004 6.505 1.00 . A A . 105 LEU HD12 1 1
27 39749 1 1 88 LEU HD13 H 28.016 18.342 6.019 1.00 . A A . 105 LEU HD13 1 1
27 39750 1 1 88 LEU HD21 H 28.235 18.792 9.652 1.00 . A A . 105 LEU HD21 1 1
27 39751 1 1 88 LEU HD22 H 27.315 19.536 8.343 1.00 . A A . 105 LEU HD22 1 1
27 39752 1 1 88 LEU HD23 H 28.706 20.374 9.032 1.00 . A A . 105 LEU HD23 1 1
27 39753 1 1 88 LEU HG H 29.634 19.509 7.119 1.00 . A A . 105 LEU HG 1 1
27 39754 1 1 88 LEU N N 32.235 16.998 7.248 1.00 . A A . 105 LEU N 1 1
27 39755 1 1 88 LEU O O 33.027 17.869 9.891 1.00 . A A . 105 LEU O 1 1
27 39756 1 1 89 GLU C C 33.215 21.054 11.137 1.00 . A A . 106 GLU C 1 1
27 39757 1 1 89 GLU CA C 34.001 20.462 9.971 1.00 . A A . 106 GLU CA 1 1
27 39758 1 1 89 GLU CB C 34.904 21.533 9.355 1.00 . A A . 106 GLU CB 1 1
27 39759 1 1 89 GLU CD C 35.060 23.840 8.340 1.00 . A A . 106 GLU CD 1 1
27 39760 1 1 89 GLU CG C 34.143 22.717 8.783 1.00 . A A . 106 GLU CG 1 1
27 39761 1 1 89 GLU H H 32.794 20.495 8.232 1.00 . A A . 106 GLU H 1 1
27 39762 1 1 89 GLU HA H 34.615 19.654 10.338 1.00 . A A . 106 GLU HA 1 1
27 39763 1 1 89 GLU HB2 H 35.579 21.899 10.128 1.00 . A A . 106 GLU HB2 1 1
27 39764 1 1 89 GLU HB3 H 35.481 21.085 8.559 1.00 . A A . 106 GLU HB3 1 1
27 39765 1 1 89 GLU HE2 H 36.253 25.166 8.862 1.00 . A A . 106 GLU HE2 1 1
27 39766 1 1 89 GLU HG2 H 33.562 22.379 7.925 1.00 . A A . 106 GLU HG2 1 1
27 39767 1 1 89 GLU HG3 H 33.473 23.097 9.540 1.00 . A A . 106 GLU HG3 1 1
27 39768 1 1 89 GLU N N 33.100 19.918 8.961 1.00 . A A . 106 GLU N 1 1
27 39769 1 1 89 GLU O O 32.007 21.271 11.040 1.00 . A A . 106 GLU O 1 1
27 39770 1 1 89 GLU OE1 O 35.141 24.092 7.119 1.00 . A A . 106 GLU OE1 1 1
27 39771 1 1 89 GLU OE2 O 35.694 24.469 9.213 1.00 . A A . 106 GLU OE2 1 1
27 39772 1 1 90 HIS C C 33.716 23.326 13.636 1.00 . A A . 107 HIS C 1 1
27 39773 1 1 90 HIS CA C 33.279 21.879 13.427 1.00 . A A . 107 HIS CA 1 1
27 39774 1 1 90 HIS CB C 33.625 21.046 14.661 1.00 . A A . 107 HIS CB 1 1
27 39775 1 1 90 HIS CD2 C 35.875 19.805 14.305 1.00 . A A . 107 HIS CD2 1 1
27 39776 1 1 90 HIS CE1 C 37.154 21.107 15.522 1.00 . A A . 107 HIS CE1 1 1
27 39777 1 1 90 HIS CG C 35.092 20.784 14.816 1.00 . A A . 107 HIS CG 1 1
27 39778 1 1 90 HIS H H 34.871 21.118 12.256 1.00 . A A . 107 HIS H 1 1
27 39779 1 1 90 HIS HA H 32.211 21.857 13.276 1.00 . A A . 107 HIS HA 1 1
27 39780 1 1 90 HIS HB2 H 33.270 21.574 15.546 1.00 . A A . 107 HIS HB2 1 1
27 39781 1 1 90 HIS HB3 H 33.122 20.093 14.597 1.00 . A A . 107 HIS HB3 1 1
27 39782 1 1 90 HIS HD1 H 35.651 22.380 16.074 1.00 . A A . 107 HIS HD1 1 1
27 39783 1 1 90 HIS HD2 H 35.555 18.998 13.661 1.00 . A A . 107 HIS HD2 1 1
27 39784 1 1 90 HIS HE1 H 38.015 21.526 16.018 1.00 . A A . 107 HIS HE1 1 1
27 39785 1 1 90 HIS HE2 H 37.959 19.460 14.544 1.00 . A A . 107 HIS HE2 1 1
27 39786 1 1 90 HIS N N 33.910 21.313 12.241 1.00 . A A . 107 HIS N 1 1
27 39787 1 1 90 HIS ND1 N 35.922 21.582 15.574 1.00 . A A . 107 HIS ND1 1 1
27 39788 1 1 90 HIS NE2 N 37.152 20.028 14.759 1.00 . A A . 107 HIS NE2 1 1
27 39789 1 1 90 HIS O O 34.885 23.599 13.910 1.00 . A A . 107 HIS O 1 1
27 39790 1 1 91 HIS C C 31.790 26.505 13.510 1.00 . A A . 108 HIS C 1 1
27 39791 1 1 91 HIS CA C 33.056 25.669 13.680 1.00 . A A . 108 HIS CA 1 1
27 39792 1 1 91 HIS CB C 34.119 26.123 12.679 1.00 . A A . 108 HIS CB 1 1
27 39793 1 1 91 HIS CD2 C 35.042 28.183 13.956 1.00 . A A . 108 HIS CD2 1 1
27 39794 1 1 91 HIS CE1 C 37.179 27.715 13.818 1.00 . A A . 108 HIS CE1 1 1
27 39795 1 1 91 HIS CG C 35.160 27.019 13.277 1.00 . A A . 108 HIS CG 1 1
27 39796 1 1 91 HIS H H 31.856 23.970 13.286 1.00 . A A . 108 HIS H 1 1
27 39797 1 1 91 HIS HA H 33.433 25.810 14.682 1.00 . A A . 108 HIS HA 1 1
27 39798 1 1 91 HIS HB2 H 34.611 25.240 12.271 1.00 . A A . 108 HIS HB2 1 1
27 39799 1 1 91 HIS HB3 H 33.640 26.660 11.874 1.00 . A A . 108 HIS HB3 1 1
27 39800 1 1 91 HIS HD1 H 36.920 25.976 12.773 1.00 . A A . 108 HIS HD1 1 1
27 39801 1 1 91 HIS HD2 H 34.120 28.693 14.199 1.00 . A A . 108 HIS HD2 1 1
27 39802 1 1 91 HIS HE1 H 38.252 27.774 13.921 1.00 . A A . 108 HIS HE1 1 1
27 39803 1 1 91 HIS HE2 H 36.541 29.435 14.794 1.00 . A A . 108 HIS HE2 1 1
27 39804 1 1 91 HIS N N 32.769 24.250 13.505 1.00 . A A . 108 HIS N 1 1
27 39805 1 1 91 HIS ND1 N 36.512 26.754 13.206 1.00 . A A . 108 HIS ND1 1 1
27 39806 1 1 91 HIS NE2 N 36.310 28.595 14.282 1.00 . A A . 108 HIS NE2 1 1
27 39807 1 1 91 HIS O O 31.835 27.618 12.986 1.00 . A A . 108 HIS O 1 1
27 39808 1 1 92 HIS C C 29.174 27.583 15.044 1.00 . A A . 109 HIS C 1 1
27 39809 1 1 92 HIS CA C 29.385 26.655 13.852 1.00 . A A . 109 HIS CA 1 1
27 39810 1 1 92 HIS CB C 28.238 25.647 13.766 1.00 . A A . 109 HIS CB 1 1
27 39811 1 1 92 HIS CD2 C 28.221 25.733 11.174 1.00 . A A . 109 HIS CD2 1 1
27 39812 1 1 92 HIS CE1 C 27.268 23.795 10.795 1.00 . A A . 109 HIS CE1 1 1
27 39813 1 1 92 HIS CG C 27.970 25.161 12.375 1.00 . A A . 109 HIS CG 1 1
27 39814 1 1 92 HIS H H 30.691 25.069 14.363 1.00 . A A . 109 HIS H 1 1
27 39815 1 1 92 HIS HA H 29.401 27.246 12.949 1.00 . A A . 109 HIS HA 1 1
27 39816 1 1 92 HIS HB2 H 28.481 24.790 14.394 1.00 . A A . 109 HIS HB2 1 1
27 39817 1 1 92 HIS HB3 H 27.334 26.108 14.137 1.00 . A A . 109 HIS HB3 1 1
27 39818 1 1 92 HIS HD1 H 27.070 23.299 12.769 1.00 . A A . 109 HIS HD1 1 1
27 39819 1 1 92 HIS HD2 H 28.686 26.695 11.005 1.00 . A A . 109 HIS HD2 1 1
27 39820 1 1 92 HIS HE1 H 26.839 22.942 10.291 1.00 . A A . 109 HIS HE1 1 1
27 39821 1 1 92 HIS HE2 H 27.826 25.017 9.211 1.00 . A A . 109 HIS HE2 1 1
27 39822 1 1 92 HIS N N 30.663 25.959 13.955 1.00 . A A . 109 HIS N 1 1
27 39823 1 1 92 HIS ND1 N 27.372 23.949 12.103 1.00 . A A . 109 HIS ND1 1 1
27 39824 1 1 92 HIS NE2 N 27.775 24.864 10.208 1.00 . A A . 109 HIS NE2 1 1
27 39825 1 1 92 HIS O O 28.755 27.149 16.116 1.00 . A A . 109 HIS O 1 1
27 39826 1 1 93 HIS C C 27.944 30.532 15.819 1.00 . A A . 110 HIS C 1 1
27 39827 1 1 93 HIS CA C 29.310 29.856 15.907 1.00 . A A . 110 HIS CA 1 1
27 39828 1 1 93 HIS CB C 30.418 30.906 15.821 1.00 . A A . 110 HIS CB 1 1
27 39829 1 1 93 HIS CD2 C 30.650 32.867 17.503 1.00 . A A . 110 HIS CD2 1 1
27 39830 1 1 93 HIS CE1 C 31.332 31.719 19.242 1.00 . A A . 110 HIS CE1 1 1
27 39831 1 1 93 HIS CG C 30.719 31.567 17.131 1.00 . A A . 110 HIS CG 1 1
27 39832 1 1 93 HIS H H 29.797 29.152 13.970 1.00 . A A . 110 HIS H 1 1
27 39833 1 1 93 HIS HA H 29.384 29.343 16.854 1.00 . A A . 110 HIS HA 1 1
27 39834 1 1 93 HIS HB2 H 31.325 30.424 15.457 1.00 . A A . 110 HIS HB2 1 1
27 39835 1 1 93 HIS HB3 H 30.125 31.674 15.120 1.00 . A A . 110 HIS HB3 1 1
27 39836 1 1 93 HIS HD1 H 31.298 29.907 18.293 1.00 . A A . 110 HIS HD1 1 1
27 39837 1 1 93 HIS HD2 H 30.348 33.697 16.880 1.00 . A A . 110 HIS HD2 1 1
27 39838 1 1 93 HIS HE1 H 31.666 31.460 20.235 1.00 . A A . 110 HIS HE1 1 1
27 39839 1 1 93 HIS HE2 H 31.085 33.778 19.374 1.00 . A A . 110 HIS HE2 1 1
27 39840 1 1 93 HIS N N 29.467 28.865 14.847 1.00 . A A . 110 HIS N 1 1
27 39841 1 1 93 HIS ND1 N 31.149 30.874 18.243 1.00 . A A . 110 HIS ND1 1 1
27 39842 1 1 93 HIS NE2 N 31.036 32.935 18.819 1.00 . A A . 110 HIS NE2 1 1
27 39843 1 1 93 HIS O O 27.264 30.713 16.829 1.00 . A A . 110 HIS O 1 1
27 39844 1 1 94 HIS C C 26.165 32.844 15.205 1.00 . A A . 111 HIS C 1 1
27 39845 1 1 94 HIS CA C 26.266 31.560 14.387 1.00 . A A . 111 HIS CA 1 1
27 39846 1 1 94 HIS CB C 25.118 30.618 14.752 1.00 . A A . 111 HIS CB 1 1
27 39847 1 1 94 HIS CD2 C 25.311 28.052 14.427 1.00 . A A . 111 HIS CD2 1 1
27 39848 1 1 94 HIS CE1 C 25.053 27.984 12.251 1.00 . A A . 111 HIS CE1 1 1
27 39849 1 1 94 HIS CG C 25.143 29.325 13.997 1.00 . A A . 111 HIS CG 1 1
27 39850 1 1 94 HIS H H 28.137 30.733 13.839 1.00 . A A . 111 HIS H 1 1
27 39851 1 1 94 HIS HA H 26.196 31.810 13.339 1.00 . A A . 111 HIS HA 1 1
27 39852 1 1 94 HIS HB2 H 25.173 30.401 15.818 1.00 . A A . 111 HIS HB2 1 1
27 39853 1 1 94 HIS HB3 H 24.178 31.107 14.542 1.00 . A A . 111 HIS HB3 1 1
27 39854 1 1 94 HIS HD1 H 24.844 30.006 12.026 1.00 . A A . 111 HIS HD1 1 1
27 39855 1 1 94 HIS HD2 H 25.464 27.734 15.450 1.00 . A A . 111 HIS HD2 1 1
27 39856 1 1 94 HIS HE1 H 24.963 27.621 11.238 1.00 . A A . 111 HIS HE1 1 1
27 39857 1 1 94 HIS HE2 H 25.340 26.231 13.328 1.00 . A A . 111 HIS HE2 1 1
27 39858 1 1 94 HIS N N 27.550 30.903 14.605 1.00 . A A . 111 HIS N 1 1
27 39859 1 1 94 HIS ND1 N 24.985 29.247 12.630 1.00 . A A . 111 HIS ND1 1 1
27 39860 1 1 94 HIS NE2 N 25.250 27.237 13.322 1.00 . A A . 111 HIS NE2 1 1
27 39861 1 1 94 HIS O O 27.093 33.202 15.932 1.00 . A A . 111 HIS O 1 1
27 39862 1 1 95 HIS C C 25.896 35.800 15.479 1.00 . A A . 112 HIS C 1 1
27 39863 1 1 95 HIS CA C 24.814 34.776 15.810 1.00 . A A . 112 HIS CA 1 1
27 39864 1 1 95 HIS CB C 24.789 34.512 17.317 1.00 . A A . 112 HIS CB 1 1
27 39865 1 1 95 HIS CD2 C 22.227 34.456 17.722 1.00 . A A . 112 HIS CD2 1 1
27 39866 1 1 95 HIS CE1 C 22.133 35.902 19.368 1.00 . A A . 112 HIS CE1 1 1
27 39867 1 1 95 HIS CG C 23.491 34.878 17.967 1.00 . A A . 112 HIS CG 1 1
27 39868 1 1 95 HIS H H 24.333 33.195 14.487 1.00 . A A . 112 HIS H 1 1
27 39869 1 1 95 HIS HA H 23.856 35.172 15.507 1.00 . A A . 112 HIS HA 1 1
27 39870 1 1 95 HIS HB2 H 24.977 33.452 17.487 1.00 . A A . 112 HIS HB2 1 1
27 39871 1 1 95 HIS HB3 H 25.572 35.088 17.790 1.00 . A A . 112 HIS HB3 1 1
27 39872 1 1 95 HIS HD1 H 24.145 36.267 19.410 1.00 . A A . 112 HIS HD1 1 1
27 39873 1 1 95 HIS HD2 H 21.924 33.740 16.971 1.00 . A A . 112 HIS HD2 1 1
27 39874 1 1 95 HIS HE1 H 21.758 36.539 20.155 1.00 . A A . 112 HIS HE1 1 1
27 39875 1 1 95 HIS HE2 H 20.400 34.996 18.665 1.00 . A A . 112 HIS HE2 1 1
27 39876 1 1 95 HIS N N 25.035 33.532 15.082 1.00 . A A . 112 HIS N 1 1
27 39877 1 1 95 HIS ND1 N 23.396 35.784 19.002 1.00 . A A . 112 HIS ND1 1 1
27 39878 1 1 95 HIS NE2 N 21.402 35.107 18.606 1.00 . A A . 112 HIS NE2 1 1
27 39879 1 1 95 HIS O O 25.599 36.909 15.035 1.00 . A A . 112 HIS O 1 1
28 39880 1 1 1 MET C C -78.654 2.891 -20.156 1.00 . A A . 18 MET C 1 1
28 39881 1 1 1 MET CA C -79.857 2.955 -21.090 1.00 . A A . 18 MET CA 1 1
28 39882 1 1 1 MET CB C -81.005 2.118 -20.521 1.00 . A A . 18 MET CB 1 1
28 39883 1 1 1 MET CE C -84.950 3.294 -19.832 1.00 . A A . 18 MET CE 1 1
28 39884 1 1 1 MET CG C -82.216 2.942 -20.117 1.00 . A A . 18 MET CG 1 1
28 39885 1 1 1 MET H1 H -79.251 3.145 -23.109 1.00 . A A . 18 MET H1 1 1
28 39886 1 1 1 MET HA H -80.180 3.982 -21.172 1.00 . A A . 18 MET HA 1 1
28 39887 1 1 1 MET HB2 H -81.315 1.400 -21.280 1.00 . A A . 18 MET HB2 1 1
28 39888 1 1 1 MET HB3 H -80.650 1.587 -19.651 1.00 . A A . 18 MET HB3 1 1
28 39889 1 1 1 MET HE1 H -85.166 3.229 -18.776 1.00 . A A . 18 MET HE1 1 1
28 39890 1 1 1 MET HE2 H -84.540 4.267 -20.058 1.00 . A A . 18 MET HE2 1 1
28 39891 1 1 1 MET HE3 H -85.860 3.146 -20.396 1.00 . A A . 18 MET HE3 1 1
28 39892 1 1 1 MET HG2 H -82.100 3.257 -19.080 1.00 . A A . 18 MET HG2 1 1
28 39893 1 1 1 MET HG3 H -82.263 3.819 -20.745 1.00 . A A . 18 MET HG3 1 1
28 39894 1 1 1 MET N N -79.504 2.488 -22.426 1.00 . A A . 18 MET N 1 1
28 39895 1 1 1 MET O O -78.458 3.772 -19.316 1.00 . A A . 18 MET O 1 1
28 39896 1 1 1 MET SD S -83.762 2.029 -20.278 1.00 . A A . 18 MET SD 1 1
28 39897 1 1 2 LEU C C -75.431 2.256 -20.149 1.00 . A A . 19 LEU C 1 1
28 39898 1 1 2 LEU CA C -76.664 1.665 -19.474 1.00 . A A . 19 LEU CA 1 1
28 39899 1 1 2 LEU CB C -76.440 0.180 -19.185 1.00 . A A . 19 LEU CB 1 1
28 39900 1 1 2 LEU CD1 C -76.135 0.319 -16.701 1.00 . A A . 19 LEU CD1 1 1
28 39901 1 1 2 LEU CD2 C -78.417 -0.038 -17.660 1.00 . A A . 19 LEU CD2 1 1
28 39902 1 1 2 LEU CG C -76.931 -0.321 -17.827 1.00 . A A . 19 LEU CG 1 1
28 39903 1 1 2 LEU H H -78.056 1.176 -20.991 1.00 . A A . 19 LEU H 1 1
28 39904 1 1 2 LEU HA H -76.831 2.184 -18.542 1.00 . A A . 19 LEU HA 1 1
28 39905 1 1 2 LEU HB2 H -76.955 -0.391 -19.957 1.00 . A A . 19 LEU HB2 1 1
28 39906 1 1 2 LEU HB3 H -75.377 -0.010 -19.244 1.00 . A A . 19 LEU HB3 1 1
28 39907 1 1 2 LEU HD11 H -76.658 1.194 -16.342 1.00 . A A . 19 LEU HD11 1 1
28 39908 1 1 2 LEU HD12 H -75.161 0.607 -17.067 1.00 . A A . 19 LEU HD12 1 1
28 39909 1 1 2 LEU HD13 H -76.021 -0.389 -15.893 1.00 . A A . 19 LEU HD13 1 1
28 39910 1 1 2 LEU HD21 H -78.817 0.343 -18.589 1.00 . A A . 19 LEU HD21 1 1
28 39911 1 1 2 LEU HD22 H -78.558 0.697 -16.880 1.00 . A A . 19 LEU HD22 1 1
28 39912 1 1 2 LEU HD23 H -78.930 -0.949 -17.395 1.00 . A A . 19 LEU HD23 1 1
28 39913 1 1 2 LEU HG H -76.786 -1.391 -17.771 1.00 . A A . 19 LEU HG 1 1
28 39914 1 1 2 LEU N N -77.849 1.845 -20.305 1.00 . A A . 19 LEU N 1 1
28 39915 1 1 2 LEU O O -74.995 1.778 -21.198 1.00 . A A . 19 LEU O 1 1
28 39916 1 1 3 VAL C C -72.443 3.597 -19.271 1.00 . A A . 20 VAL C 1 1
28 39917 1 1 3 VAL CA C -73.685 3.951 -20.083 1.00 . A A . 20 VAL CA 1 1
28 39918 1 1 3 VAL CB C -73.850 5.482 -20.106 1.00 . A A . 20 VAL CB 1 1
28 39919 1 1 3 VAL CG1 C -75.037 5.878 -20.972 1.00 . A A . 20 VAL CG1 1 1
28 39920 1 1 3 VAL CG2 C -74.007 6.023 -18.693 1.00 . A A . 20 VAL CG2 1 1
28 39921 1 1 3 VAL H H -75.263 3.633 -18.709 1.00 . A A . 20 VAL H 1 1
28 39922 1 1 3 VAL HA H -73.549 3.609 -21.098 1.00 . A A . 20 VAL HA 1 1
28 39923 1 1 3 VAL HB H -72.958 5.914 -20.538 1.00 . A A . 20 VAL HB 1 1
28 39924 1 1 3 VAL HG11 H -75.389 6.855 -20.673 1.00 . A A . 20 VAL HG11 1 1
28 39925 1 1 3 VAL HG12 H -74.734 5.905 -22.008 1.00 . A A . 20 VAL HG12 1 1
28 39926 1 1 3 VAL HG13 H -75.830 5.155 -20.847 1.00 . A A . 20 VAL HG13 1 1
28 39927 1 1 3 VAL HG21 H -74.747 6.808 -18.689 1.00 . A A . 20 VAL HG21 1 1
28 39928 1 1 3 VAL HG22 H -74.323 5.226 -18.035 1.00 . A A . 20 VAL HG22 1 1
28 39929 1 1 3 VAL HG23 H -73.061 6.417 -18.351 1.00 . A A . 20 VAL HG23 1 1
28 39930 1 1 3 VAL N N -74.870 3.297 -19.542 1.00 . A A . 20 VAL N 1 1
28 39931 1 1 3 VAL O O -72.499 3.490 -18.046 1.00 . A A . 20 VAL O 1 1
28 39932 1 1 4 LEU C C -69.386 4.323 -18.749 1.00 . A A . 21 LEU C 1 1
28 39933 1 1 4 LEU CA C -70.066 3.077 -19.306 1.00 . A A . 21 LEU CA 1 1
28 39934 1 1 4 LEU CB C -69.132 2.367 -20.288 1.00 . A A . 21 LEU CB 1 1
28 39935 1 1 4 LEU CD1 C -67.431 3.762 -21.490 1.00 . A A . 21 LEU CD1 1 1
28 39936 1 1 4 LEU CD2 C -68.897 2.198 -22.778 1.00 . A A . 21 LEU CD2 1 1
28 39937 1 1 4 LEU CG C -68.810 3.126 -21.576 1.00 . A A . 21 LEU CG 1 1
28 39938 1 1 4 LEU H H -71.341 3.516 -20.936 1.00 . A A . 21 LEU H 1 1
28 39939 1 1 4 LEU HA H -70.290 2.407 -18.489 1.00 . A A . 21 LEU HA 1 1
28 39940 1 1 4 LEU HB2 H -68.192 2.173 -19.772 1.00 . A A . 21 LEU HB2 1 1
28 39941 1 1 4 LEU HB3 H -69.591 1.428 -20.562 1.00 . A A . 21 LEU HB3 1 1
28 39942 1 1 4 LEU HD11 H -67.373 4.376 -20.604 1.00 . A A . 21 LEU HD11 1 1
28 39943 1 1 4 LEU HD12 H -67.263 4.375 -22.364 1.00 . A A . 21 LEU HD12 1 1
28 39944 1 1 4 LEU HD13 H -66.680 2.988 -21.443 1.00 . A A . 21 LEU HD13 1 1
28 39945 1 1 4 LEU HD21 H -69.730 1.523 -22.651 1.00 . A A . 21 LEU HD21 1 1
28 39946 1 1 4 LEU HD22 H -67.982 1.628 -22.859 1.00 . A A . 21 LEU HD22 1 1
28 39947 1 1 4 LEU HD23 H -69.040 2.782 -23.675 1.00 . A A . 21 LEU HD23 1 1
28 39948 1 1 4 LEU HG H -69.535 3.918 -21.710 1.00 . A A . 21 LEU HG 1 1
28 39949 1 1 4 LEU N N -71.324 3.418 -19.962 1.00 . A A . 21 LEU N 1 1
28 39950 1 1 4 LEU O O -69.536 5.418 -19.292 1.00 . A A . 21 LEU O 1 1
28 39951 1 1 5 ASP C C -66.822 4.749 -16.123 1.00 . A A . 22 ASP C 1 1
28 39952 1 1 5 ASP CA C -67.931 5.259 -17.038 1.00 . A A . 22 ASP CA 1 1
28 39953 1 1 5 ASP CB C -68.907 6.127 -16.242 1.00 . A A . 22 ASP CB 1 1
28 39954 1 1 5 ASP CG C -69.695 5.327 -15.223 1.00 . A A . 22 ASP CG 1 1
28 39955 1 1 5 ASP H H -68.557 3.251 -17.280 1.00 . A A . 22 ASP H 1 1
28 39956 1 1 5 ASP HA H -67.489 5.857 -17.820 1.00 . A A . 22 ASP HA 1 1
28 39957 1 1 5 ASP HB2 H -68.343 6.901 -15.722 1.00 . A A . 22 ASP HB2 1 1
28 39958 1 1 5 ASP HB3 H -69.603 6.593 -16.924 1.00 . A A . 22 ASP HB3 1 1
28 39959 1 1 5 ASP HD2 H -71.012 4.048 -14.939 1.00 . A A . 22 ASP HD2 1 1
28 39960 1 1 5 ASP N N -68.637 4.148 -17.666 1.00 . A A . 22 ASP N 1 1
28 39961 1 1 5 ASP O O -66.935 3.676 -15.532 1.00 . A A . 22 ASP O 1 1
28 39962 1 1 5 ASP OD1 O -69.454 5.510 -14.011 1.00 . A A . 22 ASP OD1 1 1
28 39963 1 1 5 ASP OD2 O -70.552 4.519 -15.637 1.00 . A A . 22 ASP OD2 1 1
28 39964 1 1 6 PHE C C -63.582 6.272 -15.125 1.00 . A A . 23 PHE C 1 1
28 39965 1 1 6 PHE CA C -64.618 5.153 -15.172 1.00 . A A . 23 PHE CA 1 1
28 39966 1 1 6 PHE CB C -63.972 3.867 -15.691 1.00 . A A . 23 PHE CB 1 1
28 39967 1 1 6 PHE CD1 C -62.169 2.626 -14.464 1.00 . A A . 23 PHE CD1 1 1
28 39968 1 1 6 PHE CD2 C -64.419 2.396 -13.708 1.00 . A A . 23 PHE CD2 1 1
28 39969 1 1 6 PHE CE1 C -61.742 1.777 -13.460 1.00 . A A . 23 PHE CE1 1 1
28 39970 1 1 6 PHE CE2 C -63.998 1.548 -12.702 1.00 . A A . 23 PHE CE2 1 1
28 39971 1 1 6 PHE CG C -63.511 2.944 -14.599 1.00 . A A . 23 PHE CG 1 1
28 39972 1 1 6 PHE CZ C -62.657 1.236 -12.579 1.00 . A A . 23 PHE CZ 1 1
28 39973 1 1 6 PHE H H -65.718 6.371 -16.509 1.00 . A A . 23 PHE H 1 1
28 39974 1 1 6 PHE HA H -64.990 4.982 -14.174 1.00 . A A . 23 PHE HA 1 1
28 39975 1 1 6 PHE HB2 H -64.697 3.340 -16.312 1.00 . A A . 23 PHE HB2 1 1
28 39976 1 1 6 PHE HB3 H -63.115 4.122 -16.296 1.00 . A A . 23 PHE HB3 1 1
28 39977 1 1 6 PHE HD1 H -61.452 3.048 -15.154 1.00 . A A . 23 PHE HD1 1 1
28 39978 1 1 6 PHE HD2 H -65.468 2.637 -13.804 1.00 . A A . 23 PHE HD2 1 1
28 39979 1 1 6 PHE HE1 H -60.693 1.536 -13.366 1.00 . A A . 23 PHE HE1 1 1
28 39980 1 1 6 PHE HE2 H -64.715 1.126 -12.014 1.00 . A A . 23 PHE HE2 1 1
28 39981 1 1 6 PHE HZ H -62.325 0.574 -11.792 1.00 . A A . 23 PHE HZ 1 1
28 39982 1 1 6 PHE N N -65.749 5.527 -16.013 1.00 . A A . 23 PHE N 1 1
28 39983 1 1 6 PHE O O -63.732 7.299 -15.786 1.00 . A A . 23 PHE O 1 1
28 39984 1 1 7 ASN C C -60.370 6.554 -13.274 1.00 . A A . 24 ASN C 1 1
28 39985 1 1 7 ASN CA C -61.470 7.057 -14.202 1.00 . A A . 24 ASN CA 1 1
28 39986 1 1 7 ASN CB C -62.041 8.375 -13.669 1.00 . A A . 24 ASN CB 1 1
28 39987 1 1 7 ASN CG C -61.869 9.517 -14.651 1.00 . A A . 24 ASN CG 1 1
28 39988 1 1 7 ASN H H -62.468 5.227 -13.835 1.00 . A A . 24 ASN H 1 1
28 39989 1 1 7 ASN HA H -61.050 7.228 -15.181 1.00 . A A . 24 ASN HA 1 1
28 39990 1 1 7 ASN HB2 H -63.104 8.241 -13.467 1.00 . A A . 24 ASN HB2 1 1
28 39991 1 1 7 ASN HB3 H -61.535 8.633 -12.751 1.00 . A A . 24 ASN HB3 1 1
28 39992 1 1 7 ASN HD21 H -61.573 10.792 -13.153 1.00 . A A . 24 ASN HD21 1 1
28 39993 1 1 7 ASN HD22 H -61.513 11.471 -14.741 1.00 . A A . 24 ASN HD22 1 1
28 39994 1 1 7 ASN N N -62.532 6.066 -14.337 1.00 . A A . 24 ASN N 1 1
28 39995 1 1 7 ASN ND2 N -61.627 10.714 -14.129 1.00 . A A . 24 ASN ND2 1 1
28 39996 1 1 7 ASN O O -60.639 5.858 -12.296 1.00 . A A . 24 ASN O 1 1
28 39997 1 1 7 ASN OD1 O -61.954 9.326 -15.864 1.00 . A A . 24 ASN OD1 1 1
28 39998 1 1 8 ASN C C -56.698 7.128 -13.298 1.00 . A A . 25 ASN C 1 1
28 39999 1 1 8 ASN CA C -57.987 6.495 -12.782 1.00 . A A . 25 ASN CA 1 1
28 40000 1 1 8 ASN CB C -57.859 4.971 -12.789 1.00 . A A . 25 ASN CB 1 1
28 40001 1 1 8 ASN CG C -57.238 4.436 -11.513 1.00 . A A . 25 ASN CG 1 1
28 40002 1 1 8 ASN H H -58.978 7.467 -14.380 1.00 . A A . 25 ASN H 1 1
28 40003 1 1 8 ASN HA H -58.158 6.829 -11.770 1.00 . A A . 25 ASN HA 1 1
28 40004 1 1 8 ASN HB2 H -58.852 4.537 -12.907 1.00 . A A . 25 ASN HB2 1 1
28 40005 1 1 8 ASN HB3 H -57.240 4.671 -13.622 1.00 . A A . 25 ASN HB3 1 1
28 40006 1 1 8 ASN HD21 H -58.560 5.443 -10.420 1.00 . A A . 25 ASN HD21 1 1
28 40007 1 1 8 ASN HD22 H -57.411 4.505 -9.534 1.00 . A A . 25 ASN HD22 1 1
28 40008 1 1 8 ASN N N -59.130 6.911 -13.588 1.00 . A A . 25 ASN N 1 1
28 40009 1 1 8 ASN ND2 N -57.792 4.834 -10.374 1.00 . A A . 25 ASN ND2 1 1
28 40010 1 1 8 ASN O O -56.260 6.846 -14.414 1.00 . A A . 25 ASN O 1 1
28 40011 1 1 8 ASN OD1 O -56.271 3.675 -11.551 1.00 . A A . 25 ASN OD1 1 1
28 40012 1 1 9 ILE C C -53.888 8.713 -11.675 1.00 . A A . 26 ILE C 1 1
28 40013 1 1 9 ILE CA C -54.856 8.652 -12.851 1.00 . A A . 26 ILE CA 1 1
28 40014 1 1 9 ILE CB C -55.120 10.082 -13.359 1.00 . A A . 26 ILE CB 1 1
28 40015 1 1 9 ILE CD1 C -55.596 12.285 -12.174 1.00 . A A . 26 ILE CD1 1 1
28 40016 1 1 9 ILE CG1 C -56.008 10.842 -12.371 1.00 . A A . 26 ILE CG1 1 1
28 40017 1 1 9 ILE CG2 C -55.764 10.045 -14.737 1.00 . A A . 26 ILE CG2 1 1
28 40018 1 1 9 ILE H H -56.493 8.166 -11.602 1.00 . A A . 26 ILE H 1 1
28 40019 1 1 9 ILE HA H -54.399 8.087 -13.651 1.00 . A A . 26 ILE HA 1 1
28 40020 1 1 9 ILE HB H -54.172 10.591 -13.445 1.00 . A A . 26 ILE HB 1 1
28 40021 1 1 9 ILE HD11 H -54.548 12.396 -12.407 1.00 . A A . 26 ILE HD11 1 1
28 40022 1 1 9 ILE HD12 H -56.180 12.917 -12.826 1.00 . A A . 26 ILE HD12 1 1
28 40023 1 1 9 ILE HD13 H -55.769 12.571 -11.147 1.00 . A A . 26 ILE HD13 1 1
28 40024 1 1 9 ILE HG12 H -57.032 10.823 -12.744 1.00 . A A . 26 ILE HG12 1 1
28 40025 1 1 9 ILE HG13 H -55.966 10.350 -11.409 1.00 . A A . 26 ILE HG13 1 1
28 40026 1 1 9 ILE HG21 H -55.955 11.054 -15.072 1.00 . A A . 26 ILE HG21 1 1
28 40027 1 1 9 ILE HG22 H -55.098 9.556 -15.432 1.00 . A A . 26 ILE HG22 1 1
28 40028 1 1 9 ILE HG23 H -56.694 9.501 -14.685 1.00 . A A . 26 ILE HG23 1 1
28 40029 1 1 9 ILE N N -56.095 7.982 -12.479 1.00 . A A . 26 ILE N 1 1
28 40030 1 1 9 ILE O O -54.294 8.940 -10.534 1.00 . A A . 26 ILE O 1 1
28 40031 1 1 10 ARG C C -50.296 9.182 -11.451 1.00 . A A . 27 ARG C 1 1
28 40032 1 1 10 ARG CA C -51.580 8.546 -10.925 1.00 . A A . 27 ARG CA 1 1
28 40033 1 1 10 ARG CB C -51.289 7.131 -10.419 1.00 . A A . 27 ARG CB 1 1
28 40034 1 1 10 ARG CD C -50.543 4.793 -10.959 1.00 . A A . 27 ARG CD 1 1
28 40035 1 1 10 ARG CG C -50.919 6.154 -11.524 1.00 . A A . 27 ARG CG 1 1
28 40036 1 1 10 ARG CZ C -51.476 3.207 -12.589 1.00 . A A . 27 ARG CZ 1 1
28 40037 1 1 10 ARG H H -52.343 8.338 -12.887 1.00 . A A . 27 ARG H 1 1
28 40038 1 1 10 ARG HA H -51.953 9.142 -10.105 1.00 . A A . 27 ARG HA 1 1
28 40039 1 1 10 ARG HB2 H -50.460 7.183 -9.713 1.00 . A A . 27 ARG HB2 1 1
28 40040 1 1 10 ARG HB3 H -52.166 6.755 -9.914 1.00 . A A . 27 ARG HB3 1 1
28 40041 1 1 10 ARG HD2 H -49.543 4.531 -11.305 1.00 . A A . 27 ARG HD2 1 1
28 40042 1 1 10 ARG HD3 H -50.541 4.853 -9.881 1.00 . A A . 27 ARG HD3 1 1
28 40043 1 1 10 ARG HE H -52.133 3.441 -10.721 1.00 . A A . 27 ARG HE 1 1
28 40044 1 1 10 ARG HG2 H -51.771 6.037 -12.194 1.00 . A A . 27 ARG HG2 1 1
28 40045 1 1 10 ARG HG3 H -50.080 6.551 -12.075 1.00 . A A . 27 ARG HG3 1 1
28 40046 1 1 10 ARG HH11 H -49.931 4.315 -13.271 1.00 . A A . 27 ARG HH11 1 1
28 40047 1 1 10 ARG HH12 H -50.598 3.193 -14.410 1.00 . A A . 27 ARG HH12 1 1
28 40048 1 1 10 ARG HH21 H -53.021 1.960 -12.211 1.00 . A A . 27 ARG HH21 1 1
28 40049 1 1 10 ARG HH22 H -52.356 1.854 -13.806 1.00 . A A . 27 ARG HH22 1 1
28 40050 1 1 10 ARG N N -52.605 8.513 -11.959 1.00 . A A . 27 ARG N 1 1
28 40051 1 1 10 ARG NE N -51.475 3.750 -11.376 1.00 . A A . 27 ARG NE 1 1
28 40052 1 1 10 ARG NH1 N -50.596 3.605 -13.499 1.00 . A A . 27 ARG NH1 1 1
28 40053 1 1 10 ARG NH2 N -52.357 2.262 -12.893 1.00 . A A . 27 ARG NH2 1 1
28 40054 1 1 10 ARG O O -49.928 8.992 -12.610 1.00 . A A . 27 ARG O 1 1
28 40055 1 1 11 SER C C -47.232 10.171 -10.071 1.00 . A A . 28 SER C 1 1
28 40056 1 1 11 SER CA C -48.383 10.609 -10.971 1.00 . A A . 28 SER CA 1 1
28 40057 1 1 11 SER CB C -48.555 12.127 -10.896 1.00 . A A . 28 SER CB 1 1
28 40058 1 1 11 SER H H -49.968 10.054 -9.682 1.00 . A A . 28 SER H 1 1
28 40059 1 1 11 SER HA H -48.155 10.331 -11.989 1.00 . A A . 28 SER HA 1 1
28 40060 1 1 11 SER HB2 H -48.972 12.484 -11.838 1.00 . A A . 28 SER HB2 1 1
28 40061 1 1 11 SER HB3 H -49.229 12.371 -10.089 1.00 . A A . 28 SER HB3 1 1
28 40062 1 1 11 SER HG H -47.430 13.470 -10.019 1.00 . A A . 28 SER HG 1 1
28 40063 1 1 11 SER N N -49.622 9.940 -10.591 1.00 . A A . 28 SER N 1 1
28 40064 1 1 11 SER O O -47.402 10.005 -8.864 1.00 . A A . 28 SER O 1 1
28 40065 1 1 11 SER OG O -47.314 12.771 -10.666 1.00 . A A . 28 SER OG 1 1
28 40066 1 1 12 SER C C -43.602 9.933 -10.673 1.00 . A A . 29 SER C 1 1
28 40067 1 1 12 SER CA C -44.879 9.564 -9.923 1.00 . A A . 29 SER CA 1 1
28 40068 1 1 12 SER CB C -44.920 8.055 -9.674 1.00 . A A . 29 SER CB 1 1
28 40069 1 1 12 SER H H -45.987 10.135 -11.635 1.00 . A A . 29 SER H 1 1
28 40070 1 1 12 SER HA H -44.887 10.077 -8.973 1.00 . A A . 29 SER HA 1 1
28 40071 1 1 12 SER HB2 H -45.536 7.585 -10.441 1.00 . A A . 29 SER HB2 1 1
28 40072 1 1 12 SER HB3 H -43.916 7.657 -9.724 1.00 . A A . 29 SER HB3 1 1
28 40073 1 1 12 SER HG H -44.802 7.920 -7.723 1.00 . A A . 29 SER HG 1 1
28 40074 1 1 12 SER N N -46.059 9.986 -10.670 1.00 . A A . 29 SER N 1 1
28 40075 1 1 12 SER O O -43.531 9.817 -11.896 1.00 . A A . 29 SER O 1 1
28 40076 1 1 12 SER OG O -45.465 7.763 -8.400 1.00 . A A . 29 SER OG 1 1
28 40077 1 1 13 ALA C C -40.277 11.043 -9.445 1.00 . A A . 30 ALA C 1 1
28 40078 1 1 13 ALA CA C -41.320 10.762 -10.521 1.00 . A A . 30 ALA CA 1 1
28 40079 1 1 13 ALA CB C -41.499 11.980 -11.416 1.00 . A A . 30 ALA CB 1 1
28 40080 1 1 13 ALA H H -42.712 10.448 -8.959 1.00 . A A . 30 ALA H 1 1
28 40081 1 1 13 ALA HA H -40.976 9.942 -11.136 1.00 . A A . 30 ALA HA 1 1
28 40082 1 1 13 ALA HB1 H -42.432 11.895 -11.955 1.00 . A A . 30 ALA HB1 1 1
28 40083 1 1 13 ALA HB2 H -41.513 12.873 -10.809 1.00 . A A . 30 ALA HB2 1 1
28 40084 1 1 13 ALA HB3 H -40.681 12.034 -12.118 1.00 . A A . 30 ALA HB3 1 1
28 40085 1 1 13 ALA N N -42.595 10.378 -9.929 1.00 . A A . 30 ALA N 1 1
28 40086 1 1 13 ALA O O -40.595 11.091 -8.257 1.00 . A A . 30 ALA O 1 1
28 40087 1 1 14 ASP C C -36.724 12.052 -9.678 1.00 . A A . 31 ASP C 1 1
28 40088 1 1 14 ASP CA C -37.941 11.504 -8.939 1.00 . A A . 31 ASP CA 1 1
28 40089 1 1 14 ASP CB C -37.560 10.236 -8.174 1.00 . A A . 31 ASP CB 1 1
28 40090 1 1 14 ASP CG C -36.769 10.535 -6.916 1.00 . A A . 31 ASP CG 1 1
28 40091 1 1 14 ASP H H -38.841 11.177 -10.828 1.00 . A A . 31 ASP H 1 1
28 40092 1 1 14 ASP HA H -38.285 12.248 -8.236 1.00 . A A . 31 ASP HA 1 1
28 40093 1 1 14 ASP HB2 H -38.472 9.706 -7.898 1.00 . A A . 31 ASP HB2 1 1
28 40094 1 1 14 ASP HB3 H -36.962 9.604 -8.813 1.00 . A A . 31 ASP HB3 1 1
28 40095 1 1 14 ASP HD2 H -35.359 11.479 -6.160 1.00 . A A . 31 ASP HD2 1 1
28 40096 1 1 14 ASP N N -39.032 11.228 -9.867 1.00 . A A . 31 ASP N 1 1
28 40097 1 1 14 ASP O O -36.337 13.206 -9.487 1.00 . A A . 31 ASP O 1 1
28 40098 1 1 14 ASP OD1 O -37.104 9.967 -5.855 1.00 . A A . 31 ASP OD1 1 1
28 40099 1 1 14 ASP OD2 O -35.815 11.336 -6.992 1.00 . A A . 31 ASP OD2 1 1
28 40100 1 1 15 LEU C C -33.871 12.188 -10.373 1.00 . A A . 32 LEU C 1 1
28 40101 1 1 15 LEU CA C -34.951 11.619 -11.287 1.00 . A A . 32 LEU CA 1 1
28 40102 1 1 15 LEU CB C -35.337 12.653 -12.346 1.00 . A A . 32 LEU CB 1 1
28 40103 1 1 15 LEU CD1 C -37.236 13.205 -13.886 1.00 . A A . 32 LEU CD1 1 1
28 40104 1 1 15 LEU CD2 C -35.365 11.750 -14.684 1.00 . A A . 32 LEU CD2 1 1
28 40105 1 1 15 LEU CG C -36.218 12.147 -13.488 1.00 . A A . 32 LEU CG 1 1
28 40106 1 1 15 LEU H H -36.479 10.311 -10.629 1.00 . A A . 32 LEU H 1 1
28 40107 1 1 15 LEU HA H -34.561 10.740 -11.780 1.00 . A A . 32 LEU HA 1 1
28 40108 1 1 15 LEU HB2 H -35.872 13.460 -11.845 1.00 . A A . 32 LEU HB2 1 1
28 40109 1 1 15 LEU HB3 H -34.425 13.040 -12.777 1.00 . A A . 32 LEU HB3 1 1
28 40110 1 1 15 LEU HD11 H -36.733 14.149 -14.037 1.00 . A A . 32 LEU HD11 1 1
28 40111 1 1 15 LEU HD12 H -37.971 13.310 -13.101 1.00 . A A . 32 LEU HD12 1 1
28 40112 1 1 15 LEU HD13 H -37.727 12.907 -14.800 1.00 . A A . 32 LEU HD13 1 1
28 40113 1 1 15 LEU HD21 H -35.774 10.858 -15.136 1.00 . A A . 32 LEU HD21 1 1
28 40114 1 1 15 LEU HD22 H -34.355 11.556 -14.356 1.00 . A A . 32 LEU HD22 1 1
28 40115 1 1 15 LEU HD23 H -35.363 12.551 -15.407 1.00 . A A . 32 LEU HD23 1 1
28 40116 1 1 15 LEU HG H -36.760 11.273 -13.157 1.00 . A A . 32 LEU HG 1 1
28 40117 1 1 15 LEU N N -36.125 11.218 -10.520 1.00 . A A . 32 LEU N 1 1
28 40118 1 1 15 LEU O O -33.237 13.194 -10.694 1.00 . A A . 32 LEU O 1 1
28 40119 1 1 16 HIS C C -32.121 10.797 -7.469 1.00 . A A . 33 HIS C 1 1
28 40120 1 1 16 HIS CA C -32.659 11.977 -8.271 1.00 . A A . 33 HIS CA 1 1
28 40121 1 1 16 HIS CB C -33.249 13.026 -7.327 1.00 . A A . 33 HIS CB 1 1
28 40122 1 1 16 HIS CD2 C -32.219 15.393 -7.564 1.00 . A A . 33 HIS CD2 1 1
28 40123 1 1 16 HIS CE1 C -30.664 15.222 -6.029 1.00 . A A . 33 HIS CE1 1 1
28 40124 1 1 16 HIS CG C -32.314 14.156 -7.027 1.00 . A A . 33 HIS CG 1 1
28 40125 1 1 16 HIS H H -34.201 10.742 -9.032 1.00 . A A . 33 HIS H 1 1
28 40126 1 1 16 HIS HA H -31.845 12.422 -8.824 1.00 . A A . 33 HIS HA 1 1
28 40127 1 1 16 HIS HB2 H -34.153 13.433 -7.782 1.00 . A A . 33 HIS HB2 1 1
28 40128 1 1 16 HIS HB3 H -33.510 12.551 -6.392 1.00 . A A . 33 HIS HB3 1 1
28 40129 1 1 16 HIS HD1 H -31.138 13.304 -5.500 1.00 . A A . 33 HIS HD1 1 1
28 40130 1 1 16 HIS HD2 H -32.839 15.801 -8.350 1.00 . A A . 33 HIS HD2 1 1
28 40131 1 1 16 HIS HE1 H -29.837 15.452 -5.374 1.00 . A A . 33 HIS HE1 1 1
28 40132 1 1 16 HIS HE2 H -30.876 16.980 -7.117 1.00 . A A . 33 HIS HE2 1 1
28 40133 1 1 16 HIS N N -33.664 11.537 -9.231 1.00 . A A . 33 HIS N 1 1
28 40134 1 1 16 HIS ND1 N -31.325 14.079 -6.068 1.00 . A A . 33 HIS ND1 1 1
28 40135 1 1 16 HIS NE2 N -31.186 16.037 -6.928 1.00 . A A . 33 HIS NE2 1 1
28 40136 1 1 16 HIS O O -32.822 9.811 -7.251 1.00 . A A . 33 HIS O 1 1
28 40137 1 1 17 GLY C C -28.881 9.471 -6.768 1.00 . A A . 34 GLY C 1 1
28 40138 1 1 17 GLY CA C -30.260 9.841 -6.257 1.00 . A A . 34 GLY CA 1 1
28 40139 1 1 17 GLY H H -30.358 11.717 -7.234 1.00 . A A . 34 GLY H 1 1
28 40140 1 1 17 GLY HA2 H -30.178 10.159 -5.229 1.00 . A A . 34 GLY HA2 1 1
28 40141 1 1 17 GLY HA3 H -30.894 8.968 -6.305 1.00 . A A . 34 GLY HA3 1 1
28 40142 1 1 17 GLY N N -30.870 10.906 -7.030 1.00 . A A . 34 GLY N 1 1
28 40143 1 1 17 GLY O O -28.751 8.780 -7.778 1.00 . A A . 34 GLY O 1 1
28 40144 1 1 18 ALA C C -25.514 9.893 -5.299 1.00 . A A . 35 ALA C 1 1
28 40145 1 1 18 ALA CA C -26.474 9.646 -6.457 1.00 . A A . 35 ALA CA 1 1
28 40146 1 1 18 ALA CB C -26.079 10.488 -7.661 1.00 . A A . 35 ALA CB 1 1
28 40147 1 1 18 ALA H H -28.018 10.479 -5.272 1.00 . A A . 35 ALA H 1 1
28 40148 1 1 18 ALA HA H -26.417 8.606 -6.743 1.00 . A A . 35 ALA HA 1 1
28 40149 1 1 18 ALA HB1 H -25.637 9.853 -8.414 1.00 . A A . 35 ALA HB1 1 1
28 40150 1 1 18 ALA HB2 H -26.957 10.971 -8.066 1.00 . A A . 35 ALA HB2 1 1
28 40151 1 1 18 ALA HB3 H -25.364 11.238 -7.357 1.00 . A A . 35 ALA HB3 1 1
28 40152 1 1 18 ALA N N -27.849 9.934 -6.069 1.00 . A A . 35 ALA N 1 1
28 40153 1 1 18 ALA O O -25.923 10.329 -4.223 1.00 . A A . 35 ALA O 1 1
28 40154 1 1 19 ARG C C -22.094 10.702 -5.007 1.00 . A A . 36 ARG C 1 1
28 40155 1 1 19 ARG CA C -23.217 9.802 -4.499 1.00 . A A . 36 ARG CA 1 1
28 40156 1 1 19 ARG CB C -22.644 8.452 -4.063 1.00 . A A . 36 ARG CB 1 1
28 40157 1 1 19 ARG CD C -23.530 6.236 -3.277 1.00 . A A . 36 ARG CD 1 1
28 40158 1 1 19 ARG CG C -23.497 7.735 -3.029 1.00 . A A . 36 ARG CG 1 1
28 40159 1 1 19 ARG CZ C -25.897 5.769 -3.750 1.00 . A A . 36 ARG CZ 1 1
28 40160 1 1 19 ARG H H -23.969 9.267 -6.404 1.00 . A A . 36 ARG H 1 1
28 40161 1 1 19 ARG HA H -23.686 10.276 -3.650 1.00 . A A . 36 ARG HA 1 1
28 40162 1 1 19 ARG HB2 H -22.561 7.814 -4.943 1.00 . A A . 36 ARG HB2 1 1
28 40163 1 1 19 ARG HB3 H -21.663 8.610 -3.642 1.00 . A A . 36 ARG HB3 1 1
28 40164 1 1 19 ARG HD2 H -23.303 6.045 -4.326 1.00 . A A . 36 ARG HD2 1 1
28 40165 1 1 19 ARG HD3 H -22.779 5.766 -2.658 1.00 . A A . 36 ARG HD3 1 1
28 40166 1 1 19 ARG HE H -24.919 5.161 -2.122 1.00 . A A . 36 ARG HE 1 1
28 40167 1 1 19 ARG HG2 H -23.083 7.921 -2.038 1.00 . A A . 36 ARG HG2 1 1
28 40168 1 1 19 ARG HG3 H -24.504 8.122 -3.076 1.00 . A A . 36 ARG HG3 1 1
28 40169 1 1 19 ARG HH11 H -24.944 6.853 -5.164 1.00 . A A . 36 ARG HH11 1 1
28 40170 1 1 19 ARG HH12 H -26.613 6.518 -5.486 1.00 . A A . 36 ARG HH12 1 1
28 40171 1 1 19 ARG HH21 H -27.117 4.712 -2.534 1.00 . A A . 36 ARG HH21 1 1
28 40172 1 1 19 ARG HH22 H -27.848 5.301 -3.989 1.00 . A A . 36 ARG HH22 1 1
28 40173 1 1 19 ARG N N -24.235 9.612 -5.525 1.00 . A A . 36 ARG N 1 1
28 40174 1 1 19 ARG NE N -24.834 5.657 -2.962 1.00 . A A . 36 ARG NE 1 1
28 40175 1 1 19 ARG NH1 N -25.811 6.435 -4.893 1.00 . A A . 36 ARG NH1 1 1
28 40176 1 1 19 ARG NH2 N -27.049 5.215 -3.396 1.00 . A A . 36 ARG NH2 1 1
28 40177 1 1 19 ARG O O -21.714 10.639 -6.176 1.00 . A A . 36 ARG O 1 1
28 40178 1 1 20 LYS C C -19.442 12.518 -3.370 1.00 . A A . 37 LYS C 1 1
28 40179 1 1 20 LYS CA C -20.489 12.454 -4.478 1.00 . A A . 37 LYS CA 1 1
28 40180 1 1 20 LYS CB C -21.046 13.853 -4.749 1.00 . A A . 37 LYS CB 1 1
28 40181 1 1 20 LYS CD C -21.421 15.622 -6.491 1.00 . A A . 37 LYS CD 1 1
28 40182 1 1 20 LYS CE C -20.794 16.384 -7.649 1.00 . A A . 37 LYS CE 1 1
28 40183 1 1 20 LYS CG C -20.541 14.468 -6.043 1.00 . A A . 37 LYS CG 1 1
28 40184 1 1 20 LYS H H -21.914 11.544 -3.203 1.00 . A A . 37 LYS H 1 1
28 40185 1 1 20 LYS HA H -20.022 12.081 -5.376 1.00 . A A . 37 LYS HA 1 1
28 40186 1 1 20 LYS HB2 H -22.133 13.786 -4.801 1.00 . A A . 37 LYS HB2 1 1
28 40187 1 1 20 LYS HB3 H -20.766 14.503 -3.933 1.00 . A A . 37 LYS HB3 1 1
28 40188 1 1 20 LYS HD2 H -22.387 15.229 -6.808 1.00 . A A . 37 LYS HD2 1 1
28 40189 1 1 20 LYS HD3 H -21.563 16.299 -5.661 1.00 . A A . 37 LYS HD3 1 1
28 40190 1 1 20 LYS HE2 H -20.926 17.453 -7.482 1.00 . A A . 37 LYS HE2 1 1
28 40191 1 1 20 LYS HE3 H -19.739 16.156 -7.683 1.00 . A A . 37 LYS HE3 1 1
28 40192 1 1 20 LYS HG2 H -19.527 14.835 -5.889 1.00 . A A . 37 LYS HG2 1 1
28 40193 1 1 20 LYS HG3 H -20.537 13.709 -6.813 1.00 . A A . 37 LYS HG3 1 1
28 40194 1 1 20 LYS HZ1 H -22.379 15.669 -8.805 1.00 . A A . 37 LYS HZ1 1 1
28 40195 1 1 20 LYS HZ2 H -20.852 15.274 -9.417 1.00 . A A . 37 LYS HZ2 1 1
28 40196 1 1 20 LYS HZ3 H -21.447 16.849 -9.578 1.00 . A A . 37 LYS HZ3 1 1
28 40197 1 1 20 LYS N N -21.568 11.540 -4.121 1.00 . A A . 37 LYS N 1 1
28 40198 1 1 20 LYS NZ N -21.411 16.019 -8.954 1.00 . A A . 37 LYS NZ 1 1
28 40199 1 1 20 LYS O O -19.777 12.520 -2.186 1.00 . A A . 37 LYS O 1 1
28 40200 1 1 21 GLY C C -15.729 12.533 -3.433 1.00 . A A . 38 GLY C 1 1
28 40201 1 1 21 GLY CA C -17.098 12.637 -2.792 1.00 . A A . 38 GLY CA 1 1
28 40202 1 1 21 GLY H H -17.965 12.568 -4.721 1.00 . A A . 38 GLY H 1 1
28 40203 1 1 21 GLY HA2 H -17.164 13.573 -2.259 1.00 . A A . 38 GLY HA2 1 1
28 40204 1 1 21 GLY HA3 H -17.214 11.825 -2.087 1.00 . A A . 38 GLY HA3 1 1
28 40205 1 1 21 GLY N N -18.173 12.572 -3.762 1.00 . A A . 38 GLY N 1 1
28 40206 1 1 21 GLY O O -15.602 12.602 -4.656 1.00 . A A . 38 GLY O 1 1
28 40207 1 1 22 SER C C -13.054 10.858 -3.630 1.00 . A A . 39 SER C 1 1
28 40208 1 1 22 SER CA C -13.332 12.262 -3.103 1.00 . A A . 39 SER CA 1 1
28 40209 1 1 22 SER CB C -12.337 12.609 -1.993 1.00 . A A . 39 SER CB 1 1
28 40210 1 1 22 SER H H -14.864 12.322 -1.643 1.00 . A A . 39 SER H 1 1
28 40211 1 1 22 SER HA H -13.216 12.968 -3.912 1.00 . A A . 39 SER HA 1 1
28 40212 1 1 22 SER HB2 H -11.974 11.687 -1.539 1.00 . A A . 39 SER HB2 1 1
28 40213 1 1 22 SER HB3 H -11.506 13.153 -2.416 1.00 . A A . 39 SER HB3 1 1
28 40214 1 1 22 SER HG H -12.634 13.133 -0.128 1.00 . A A . 39 SER HG 1 1
28 40215 1 1 22 SER N N -14.700 12.370 -2.607 1.00 . A A . 39 SER N 1 1
28 40216 1 1 22 SER O O -13.842 9.937 -3.418 1.00 . A A . 39 SER O 1 1
28 40217 1 1 22 SER OG O -12.946 13.408 -0.994 1.00 . A A . 39 SER OG 1 1
28 40218 1 1 23 GLN C C -11.110 8.450 -3.777 1.00 . A A . 40 GLN C 1 1
28 40219 1 1 23 GLN CA C -11.545 9.413 -4.878 1.00 . A A . 40 GLN CA 1 1
28 40220 1 1 23 GLN CB C -10.415 9.587 -5.893 1.00 . A A . 40 GLN CB 1 1
28 40221 1 1 23 GLN CD C -10.832 10.533 -8.199 1.00 . A A . 40 GLN CD 1 1
28 40222 1 1 23 GLN CG C -10.833 9.294 -7.325 1.00 . A A . 40 GLN CG 1 1
28 40223 1 1 23 GLN H H -11.341 11.476 -4.453 1.00 . A A . 40 GLN H 1 1
28 40224 1 1 23 GLN HA H -12.407 9.000 -5.378 1.00 . A A . 40 GLN HA 1 1
28 40225 1 1 23 GLN HB2 H -10.063 10.617 -5.841 1.00 . A A . 40 GLN HB2 1 1
28 40226 1 1 23 GLN HB3 H -9.607 8.919 -5.634 1.00 . A A . 40 GLN HB3 1 1
28 40227 1 1 23 GLN HE21 H -11.983 11.488 -6.888 1.00 . A A . 40 GLN HE21 1 1
28 40228 1 1 23 GLN HE22 H -11.537 12.389 -8.292 1.00 . A A . 40 GLN HE22 1 1
28 40229 1 1 23 GLN HG2 H -10.143 8.565 -7.750 1.00 . A A . 40 GLN HG2 1 1
28 40230 1 1 23 GLN HG3 H -11.830 8.877 -7.317 1.00 . A A . 40 GLN HG3 1 1
28 40231 1 1 23 GLN N N -11.928 10.704 -4.318 1.00 . A A . 40 GLN N 1 1
28 40232 1 1 23 GLN NE2 N -11.521 11.576 -7.749 1.00 . A A . 40 GLN NE2 1 1
28 40233 1 1 23 GLN O O -11.632 7.340 -3.666 1.00 . A A . 40 GLN O 1 1
28 40234 1 1 23 GLN OE1 O -10.221 10.553 -9.267 1.00 . A A . 40 GLN OE1 1 1
28 40235 1 1 24 CYS C C -9.439 8.894 -0.613 1.00 . A A . 41 CYS C 1 1
28 40236 1 1 24 CYS CA C -9.646 8.059 -1.873 1.00 . A A . 41 CYS CA 1 1
28 40237 1 1 24 CYS CB C -8.331 7.390 -2.277 1.00 . A A . 41 CYS CB 1 1
28 40238 1 1 24 CYS H H -9.774 9.777 -3.103 1.00 . A A . 41 CYS H 1 1
28 40239 1 1 24 CYS HA H -10.380 7.294 -1.665 1.00 . A A . 41 CYS HA 1 1
28 40240 1 1 24 CYS HB2 H -7.926 6.872 -1.408 1.00 . A A . 41 CYS HB2 1 1
28 40241 1 1 24 CYS HB3 H -8.528 6.666 -3.054 1.00 . A A . 41 CYS HB3 1 1
28 40242 1 1 24 CYS N N -10.152 8.882 -2.965 1.00 . A A . 41 CYS N 1 1
28 40243 1 1 24 CYS O O -9.208 10.102 -0.687 1.00 . A A . 41 CYS O 1 1
28 40244 1 1 24 CYS SG S -7.070 8.547 -2.903 1.00 . A A . 41 CYS SG 1 1
28 40245 1 1 25 LEU C C -7.956 8.646 2.397 1.00 . A A . 42 LEU C 1 1
28 40246 1 1 25 LEU CA C -9.340 8.926 1.819 1.00 . A A . 42 LEU CA 1 1
28 40247 1 1 25 LEU CB C -10.418 8.484 2.812 1.00 . A A . 42 LEU CB 1 1
28 40248 1 1 25 LEU CD1 C -12.278 9.375 4.234 1.00 . A A . 42 LEU CD1 1 1
28 40249 1 1 25 LEU CD2 C -9.940 9.340 5.119 1.00 . A A . 42 LEU CD2 1 1
28 40250 1 1 25 LEU CG C -10.806 9.507 3.879 1.00 . A A . 42 LEU CG 1 1
28 40251 1 1 25 LEU H H -9.705 7.282 0.538 1.00 . A A . 42 LEU H 1 1
28 40252 1 1 25 LEU HA H -9.436 9.987 1.645 1.00 . A A . 42 LEU HA 1 1
28 40253 1 1 25 LEU HB2 H -11.315 8.239 2.243 1.00 . A A . 42 LEU HB2 1 1
28 40254 1 1 25 LEU HB3 H -10.058 7.598 3.316 1.00 . A A . 42 LEU HB3 1 1
28 40255 1 1 25 LEU HD11 H -12.412 8.552 4.920 1.00 . A A . 42 LEU HD11 1 1
28 40256 1 1 25 LEU HD12 H -12.850 9.192 3.336 1.00 . A A . 42 LEU HD12 1 1
28 40257 1 1 25 LEU HD13 H -12.621 10.290 4.697 1.00 . A A . 42 LEU HD13 1 1
28 40258 1 1 25 LEU HD21 H -9.958 8.305 5.433 1.00 . A A . 42 LEU HD21 1 1
28 40259 1 1 25 LEU HD22 H -10.324 9.963 5.914 1.00 . A A . 42 LEU HD22 1 1
28 40260 1 1 25 LEU HD23 H -8.925 9.629 4.891 1.00 . A A . 42 LEU HD23 1 1
28 40261 1 1 25 LEU HG H -10.645 10.503 3.490 1.00 . A A . 42 LEU HG 1 1
28 40262 1 1 25 LEU N N -9.520 8.243 0.542 1.00 . A A . 42 LEU N 1 1
28 40263 1 1 25 LEU O O -7.416 9.448 3.158 1.00 . A A . 42 LEU O 1 1
28 40264 1 1 26 SER C C -5.455 6.039 1.617 1.00 . A A . 43 SER C 1 1
28 40265 1 1 26 SER CA C -6.065 7.118 2.507 1.00 . A A . 43 SER CA 1 1
28 40266 1 1 26 SER CB C -6.151 6.615 3.950 1.00 . A A . 43 SER CB 1 1
28 40267 1 1 26 SER H H -7.867 6.906 1.416 1.00 . A A . 43 SER H 1 1
28 40268 1 1 26 SER HA H -5.432 7.992 2.477 1.00 . A A . 43 SER HA 1 1
28 40269 1 1 26 SER HB2 H -6.992 7.101 4.446 1.00 . A A . 43 SER HB2 1 1
28 40270 1 1 26 SER HB3 H -6.304 5.546 3.947 1.00 . A A . 43 SER HB3 1 1
28 40271 1 1 26 SER HG H -5.079 7.715 5.166 1.00 . A A . 43 SER HG 1 1
28 40272 1 1 26 SER N N -7.386 7.505 2.026 1.00 . A A . 43 SER N 1 1
28 40273 1 1 26 SER O O -6.118 5.509 0.724 1.00 . A A . 43 SER O 1 1
28 40274 1 1 26 SER OG O -4.962 6.905 4.664 1.00 . A A . 43 SER OG 1 1
28 40275 1 1 27 ASP C C -4.236 3.373 1.139 1.00 . A A . 44 ASP C 1 1
28 40276 1 1 27 ASP CA C -3.491 4.703 1.089 1.00 . A A . 44 ASP CA 1 1
28 40277 1 1 27 ASP CB C -2.065 4.524 1.611 1.00 . A A . 44 ASP CB 1 1
28 40278 1 1 27 ASP CG C -2.026 3.860 2.973 1.00 . A A . 44 ASP CG 1 1
28 40279 1 1 27 ASP H H -3.717 6.177 2.592 1.00 . A A . 44 ASP H 1 1
28 40280 1 1 27 ASP HA H -3.450 5.039 0.064 1.00 . A A . 44 ASP HA 1 1
28 40281 1 1 27 ASP HB2 H -1.508 3.909 0.904 1.00 . A A . 44 ASP HB2 1 1
28 40282 1 1 27 ASP HB3 H -1.592 5.492 1.689 1.00 . A A . 44 ASP HB3 1 1
28 40283 1 1 27 ASP HD2 H -2.822 3.703 4.645 1.00 . A A . 44 ASP HD2 1 1
28 40284 1 1 27 ASP N N -4.191 5.719 1.867 1.00 . A A . 44 ASP N 1 1
28 40285 1 1 27 ASP O O -4.138 2.558 0.221 1.00 . A A . 44 ASP O 1 1
28 40286 1 1 27 ASP OD1 O -1.115 3.038 3.208 1.00 . A A . 44 ASP OD1 1 1
28 40287 1 1 27 ASP OD2 O -2.907 4.160 3.806 1.00 . A A . 44 ASP OD2 1 1
28 40288 1 1 28 THR C C -6.943 1.886 1.455 1.00 . A A . 45 THR C 1 1
28 40289 1 1 28 THR CA C -5.740 1.924 2.391 1.00 . A A . 45 THR CA 1 1
28 40290 1 1 28 THR CB C -6.226 1.762 3.843 1.00 . A A . 45 THR CB 1 1
28 40291 1 1 28 THR CG2 C -5.309 0.829 4.620 1.00 . A A . 45 THR CG2 1 1
28 40292 1 1 28 THR H H -5.018 3.843 2.918 1.00 . A A . 45 THR H 1 1
28 40293 1 1 28 THR HA H -5.087 1.095 2.156 1.00 . A A . 45 THR HA 1 1
28 40294 1 1 28 THR HB H -7.219 1.336 3.828 1.00 . A A . 45 THR HB 1 1
28 40295 1 1 28 THR HG1 H -5.392 3.285 4.777 1.00 . A A . 45 THR HG1 1 1
28 40296 1 1 28 THR HG21 H -4.536 1.405 5.105 1.00 . A A . 45 THR HG21 1 1
28 40297 1 1 28 THR HG22 H -4.859 0.120 3.941 1.00 . A A . 45 THR HG22 1 1
28 40298 1 1 28 THR HG23 H -5.883 0.299 5.365 1.00 . A A . 45 THR HG23 1 1
28 40299 1 1 28 THR N N -4.980 3.156 2.219 1.00 . A A . 45 THR N 1 1
28 40300 1 1 28 THR O O -7.428 0.813 1.097 1.00 . A A . 45 THR O 1 1
28 40301 1 1 28 THR OG1 O -6.274 3.038 4.490 1.00 . A A . 45 THR OG1 1 1
28 40302 1 1 29 ASP C C -8.179 2.778 -1.256 1.00 . A A . 46 ASP C 1 1
28 40303 1 1 29 ASP CA C -8.566 3.163 0.169 1.00 . A A . 46 ASP CA 1 1
28 40304 1 1 29 ASP CB C -9.135 4.583 0.190 1.00 . A A . 46 ASP CB 1 1
28 40305 1 1 29 ASP CG C -10.648 4.600 0.270 1.00 . A A . 46 ASP CG 1 1
28 40306 1 1 29 ASP H H -6.989 3.883 1.384 1.00 . A A . 46 ASP H 1 1
28 40307 1 1 29 ASP HA H -9.323 2.477 0.520 1.00 . A A . 46 ASP HA 1 1
28 40308 1 1 29 ASP HB2 H -8.732 5.109 1.055 1.00 . A A . 46 ASP HB2 1 1
28 40309 1 1 29 ASP HB3 H -8.833 5.098 -0.710 1.00 . A A . 46 ASP HB3 1 1
28 40310 1 1 29 ASP HD2 H -12.146 4.423 1.355 1.00 . A A . 46 ASP HD2 1 1
28 40311 1 1 29 ASP N N -7.419 3.062 1.064 1.00 . A A . 46 ASP N 1 1
28 40312 1 1 29 ASP O O -9.005 2.283 -2.023 1.00 . A A . 46 ASP O 1 1
28 40313 1 1 29 ASP OD1 O -11.295 4.813 -0.777 1.00 . A A . 46 ASP OD1 1 1
28 40314 1 1 29 ASP OD2 O -11.186 4.399 1.378 1.00 . A A . 46 ASP OD2 1 1
28 40315 1 1 30 CYS C C -6.147 1.195 -3.070 1.00 . A A . 47 CYS C 1 1
28 40316 1 1 30 CYS CA C -6.421 2.690 -2.936 1.00 . A A . 47 CYS CA 1 1
28 40317 1 1 30 CYS CB C -5.144 3.481 -3.231 1.00 . A A . 47 CYS CB 1 1
28 40318 1 1 30 CYS H H -6.306 3.408 -0.947 1.00 . A A . 47 CYS H 1 1
28 40319 1 1 30 CYS HA H -7.180 2.970 -3.651 1.00 . A A . 47 CYS HA 1 1
28 40320 1 1 30 CYS HB2 H -4.588 3.598 -2.301 1.00 . A A . 47 CYS HB2 1 1
28 40321 1 1 30 CYS HB3 H -4.538 2.925 -3.930 1.00 . A A . 47 CYS HB3 1 1
28 40322 1 1 30 CYS N N -6.918 3.011 -1.603 1.00 . A A . 47 CYS N 1 1
28 40323 1 1 30 CYS O O -6.888 0.475 -3.737 1.00 . A A . 47 CYS O 1 1
28 40324 1 1 30 CYS SG S -5.440 5.132 -3.942 1.00 . A A . 47 CYS SG 1 1
28 40325 1 1 31 ASN C C -3.493 -0.947 -1.589 1.00 . A A . 48 ASN C 1 1
28 40326 1 1 31 ASN CA C -4.704 -0.674 -2.477 1.00 . A A . 48 ASN CA 1 1
28 40327 1 1 31 ASN CB C -4.399 -1.095 -3.916 1.00 . A A . 48 ASN CB 1 1
28 40328 1 1 31 ASN CG C -4.972 -2.458 -4.253 1.00 . A A . 48 ASN CG 1 1
28 40329 1 1 31 ASN H H -4.523 1.358 -1.913 1.00 . A A . 48 ASN H 1 1
28 40330 1 1 31 ASN HA H -5.541 -1.250 -2.112 1.00 . A A . 48 ASN HA 1 1
28 40331 1 1 31 ASN HB2 H -4.825 -0.356 -4.594 1.00 . A A . 48 ASN HB2 1 1
28 40332 1 1 31 ASN HB3 H -3.330 -1.129 -4.057 1.00 . A A . 48 ASN HB3 1 1
28 40333 1 1 31 ASN HD21 H -5.161 -1.934 -6.162 1.00 . A A . 48 ASN HD21 1 1
28 40334 1 1 31 ASN HD22 H -5.676 -3.536 -5.768 1.00 . A A . 48 ASN HD22 1 1
28 40335 1 1 31 ASN N N -5.076 0.735 -2.430 1.00 . A A . 48 ASN N 1 1
28 40336 1 1 31 ASN ND2 N -5.303 -2.663 -5.523 1.00 . A A . 48 ASN ND2 1 1
28 40337 1 1 31 ASN O O -2.915 -0.029 -1.008 1.00 . A A . 48 ASN O 1 1
28 40338 1 1 31 ASN OD1 O -5.116 -3.316 -3.382 1.00 . A A . 48 ASN OD1 1 1
28 40339 1 1 32 THR C C -0.662 -2.165 -1.306 1.00 . A A . 49 THR C 1 1
28 40340 1 1 32 THR CA C -1.975 -2.613 -0.672 1.00 . A A . 49 THR CA 1 1
28 40341 1 1 32 THR CB C -1.935 -4.138 -0.462 1.00 . A A . 49 THR CB 1 1
28 40342 1 1 32 THR CG2 C -1.822 -4.865 -1.793 1.00 . A A . 49 THR CG2 1 1
28 40343 1 1 32 THR H H -3.615 -2.905 -1.976 1.00 . A A . 49 THR H 1 1
28 40344 1 1 32 THR HA H -2.076 -2.140 0.294 1.00 . A A . 49 THR HA 1 1
28 40345 1 1 32 THR HB H -2.852 -4.443 0.022 1.00 . A A . 49 THR HB 1 1
28 40346 1 1 32 THR HG1 H -0.583 -5.405 0.216 1.00 . A A . 49 THR HG1 1 1
28 40347 1 1 32 THR HG21 H -0.781 -5.031 -2.025 1.00 . A A . 49 THR HG21 1 1
28 40348 1 1 32 THR HG22 H -2.273 -4.265 -2.570 1.00 . A A . 49 THR HG22 1 1
28 40349 1 1 32 THR HG23 H -2.333 -5.814 -1.729 1.00 . A A . 49 THR HG23 1 1
28 40350 1 1 32 THR N N -3.114 -2.218 -1.489 1.00 . A A . 49 THR N 1 1
28 40351 1 1 32 THR O O 0.335 -1.959 -0.613 1.00 . A A . 49 THR O 1 1
28 40352 1 1 32 THR OG1 O -0.827 -4.489 0.374 1.00 . A A . 49 THR OG1 1 1
28 40353 1 1 33 ARG C C 0.316 -0.214 -3.976 1.00 . A A . 50 ARG C 1 1
28 40354 1 1 33 ARG CA C 0.521 -1.592 -3.355 1.00 . A A . 50 ARG CA 1 1
28 40355 1 1 33 ARG CB C 0.867 -2.608 -4.444 1.00 . A A . 50 ARG CB 1 1
28 40356 1 1 33 ARG CD C 2.632 -4.272 -5.104 1.00 . A A . 50 ARG CD 1 1
28 40357 1 1 33 ARG CG C 2.358 -2.871 -4.580 1.00 . A A . 50 ARG CG 1 1
28 40358 1 1 33 ARG CZ C 5.044 -4.507 -4.696 1.00 . A A . 50 ARG CZ 1 1
28 40359 1 1 33 ARG H H -1.495 -2.194 -3.124 1.00 . A A . 50 ARG H 1 1
28 40360 1 1 33 ARG HA H 1.339 -1.538 -2.651 1.00 . A A . 50 ARG HA 1 1
28 40361 1 1 33 ARG HB2 H 0.372 -3.549 -4.205 1.00 . A A . 50 ARG HB2 1 1
28 40362 1 1 33 ARG HB3 H 0.500 -2.242 -5.390 1.00 . A A . 50 ARG HB3 1 1
28 40363 1 1 33 ARG HD2 H 2.422 -4.993 -4.314 1.00 . A A . 50 ARG HD2 1 1
28 40364 1 1 33 ARG HD3 H 1.978 -4.463 -5.941 1.00 . A A . 50 ARG HD3 1 1
28 40365 1 1 33 ARG HE H 4.188 -4.492 -6.497 1.00 . A A . 50 ARG HE 1 1
28 40366 1 1 33 ARG HG2 H 2.783 -2.145 -5.273 1.00 . A A . 50 ARG HG2 1 1
28 40367 1 1 33 ARG HG3 H 2.824 -2.759 -3.612 1.00 . A A . 50 ARG HG3 1 1
28 40368 1 1 33 ARG HH11 H 3.915 -4.321 -3.031 1.00 . A A . 50 ARG HH11 1 1
28 40369 1 1 33 ARG HH12 H 5.619 -4.487 -2.759 1.00 . A A . 50 ARG HH12 1 1
28 40370 1 1 33 ARG HH21 H 6.432 -4.712 -6.151 1.00 . A A . 50 ARG HH21 1 1
28 40371 1 1 33 ARG HH22 H 7.049 -4.708 -4.534 1.00 . A A . 50 ARG HH22 1 1
28 40372 1 1 33 ARG N N -0.669 -2.015 -2.626 1.00 . A A . 50 ARG N 1 1
28 40373 1 1 33 ARG NE N 4.017 -4.434 -5.535 1.00 . A A . 50 ARG NE 1 1
28 40374 1 1 33 ARG NH1 N 4.843 -4.432 -3.388 1.00 . A A . 50 ARG NH1 1 1
28 40375 1 1 33 ARG NH2 N 6.277 -4.654 -5.166 1.00 . A A . 50 ARG NH2 1 1
28 40376 1 1 33 ARG O O 0.918 0.114 -4.999 1.00 . A A . 50 ARG O 1 1
28 40377 1 1 34 LYS C C -1.197 2.865 -2.692 1.00 . A A . 51 LYS C 1 1
28 40378 1 1 34 LYS CA C -0.821 1.935 -3.841 1.00 . A A . 51 LYS CA 1 1
28 40379 1 1 34 LYS CB C -1.952 1.895 -4.872 1.00 . A A . 51 LYS CB 1 1
28 40380 1 1 34 LYS CD C -2.548 1.544 -7.286 1.00 . A A . 51 LYS CD 1 1
28 40381 1 1 34 LYS CE C -2.236 0.762 -8.553 1.00 . A A . 51 LYS CE 1 1
28 40382 1 1 34 LYS CG C -1.565 1.218 -6.174 1.00 . A A . 51 LYS CG 1 1
28 40383 1 1 34 LYS H H -0.986 0.273 -2.540 1.00 . A A . 51 LYS H 1 1
28 40384 1 1 34 LYS HA H 0.073 2.311 -4.315 1.00 . A A . 51 LYS HA 1 1
28 40385 1 1 34 LYS HB2 H -2.792 1.353 -4.439 1.00 . A A . 51 LYS HB2 1 1
28 40386 1 1 34 LYS HB3 H -2.256 2.908 -5.094 1.00 . A A . 51 LYS HB3 1 1
28 40387 1 1 34 LYS HD2 H -3.555 1.292 -6.954 1.00 . A A . 51 LYS HD2 1 1
28 40388 1 1 34 LYS HD3 H -2.496 2.601 -7.503 1.00 . A A . 51 LYS HD3 1 1
28 40389 1 1 34 LYS HE2 H -2.362 1.418 -9.415 1.00 . A A . 51 LYS HE2 1 1
28 40390 1 1 34 LYS HE3 H -1.211 0.424 -8.509 1.00 . A A . 51 LYS HE3 1 1
28 40391 1 1 34 LYS HG2 H -0.572 1.558 -6.469 1.00 . A A . 51 LYS HG2 1 1
28 40392 1 1 34 LYS HG3 H -1.549 0.148 -6.022 1.00 . A A . 51 LYS HG3 1 1
28 40393 1 1 34 LYS HZ1 H -2.631 -1.179 -9.216 1.00 . A A . 51 LYS HZ1 1 1
28 40394 1 1 34 LYS HZ2 H -3.977 -0.156 -9.254 1.00 . A A . 51 LYS HZ2 1 1
28 40395 1 1 34 LYS HZ3 H -3.424 -0.772 -7.778 1.00 . A A . 51 LYS HZ3 1 1
28 40396 1 1 34 LYS N N -0.536 0.591 -3.351 1.00 . A A . 51 LYS N 1 1
28 40397 1 1 34 LYS NZ N -3.129 -0.419 -8.711 1.00 . A A . 51 LYS NZ 1 1
28 40398 1 1 34 LYS O O -1.772 2.432 -1.693 1.00 . A A . 51 LYS O 1 1
28 40399 1 1 35 PHE C C -2.168 6.171 -2.339 1.00 . A A . 52 PHE C 1 1
28 40400 1 1 35 PHE CA C -1.176 5.136 -1.816 1.00 . A A . 52 PHE CA 1 1
28 40401 1 1 35 PHE CB C 0.105 5.829 -1.351 1.00 . A A . 52 PHE CB 1 1
28 40402 1 1 35 PHE CD1 C 1.456 6.297 -3.414 1.00 . A A . 52 PHE CD1 1 1
28 40403 1 1 35 PHE CD2 C 0.446 8.135 -2.279 1.00 . A A . 52 PHE CD2 1 1
28 40404 1 1 35 PHE CE1 C 1.986 7.163 -4.352 1.00 . A A . 52 PHE CE1 1 1
28 40405 1 1 35 PHE CE2 C 0.972 9.005 -3.215 1.00 . A A . 52 PHE CE2 1 1
28 40406 1 1 35 PHE CG C 0.680 6.772 -2.368 1.00 . A A . 52 PHE CG 1 1
28 40407 1 1 35 PHE CZ C 1.745 8.519 -4.252 1.00 . A A . 52 PHE CZ 1 1
28 40408 1 1 35 PHE H H -0.414 4.428 -3.661 1.00 . A A . 52 PHE H 1 1
28 40409 1 1 35 PHE HA H -1.620 4.619 -0.980 1.00 . A A . 52 PHE HA 1 1
28 40410 1 1 35 PHE HB2 H -0.112 6.387 -0.440 1.00 . A A . 52 PHE HB2 1 1
28 40411 1 1 35 PHE HB3 H 0.852 5.080 -1.132 1.00 . A A . 52 PHE HB3 1 1
28 40412 1 1 35 PHE HD1 H 1.645 5.236 -3.492 1.00 . A A . 52 PHE HD1 1 1
28 40413 1 1 35 PHE HD2 H -0.157 8.518 -1.468 1.00 . A A . 52 PHE HD2 1 1
28 40414 1 1 35 PHE HE1 H 2.589 6.778 -5.161 1.00 . A A . 52 PHE HE1 1 1
28 40415 1 1 35 PHE HE2 H 0.783 10.066 -3.134 1.00 . A A . 52 PHE HE2 1 1
28 40416 1 1 35 PHE HZ H 2.157 9.196 -4.984 1.00 . A A . 52 PHE HZ 1 1
28 40417 1 1 35 PHE N N -0.872 4.144 -2.842 1.00 . A A . 52 PHE N 1 1
28 40418 1 1 35 PHE O O -2.470 6.211 -3.532 1.00 . A A . 52 PHE O 1 1
28 40419 1 1 36 CYS C C -2.968 9.420 -1.800 1.00 . A A . 53 CYS C 1 1
28 40420 1 1 36 CYS CA C -3.628 8.043 -1.804 1.00 . A A . 53 CYS CA 1 1
28 40421 1 1 36 CYS CB C -4.817 8.033 -0.842 1.00 . A A . 53 CYS CB 1 1
28 40422 1 1 36 CYS H H -2.390 6.927 -0.501 1.00 . A A . 53 CYS H 1 1
28 40423 1 1 36 CYS HA H -3.981 7.830 -2.802 1.00 . A A . 53 CYS HA 1 1
28 40424 1 1 36 CYS HB2 H -5.272 7.043 -0.866 1.00 . A A . 53 CYS HB2 1 1
28 40425 1 1 36 CYS HB3 H -4.462 8.229 0.159 1.00 . A A . 53 CYS HB3 1 1
28 40426 1 1 36 CYS N N -2.670 7.008 -1.437 1.00 . A A . 53 CYS N 1 1
28 40427 1 1 36 CYS O O -2.605 9.944 -0.746 1.00 . A A . 53 CYS O 1 1
28 40428 1 1 36 CYS SG S -6.098 9.269 -1.229 1.00 . A A . 53 CYS SG 1 1
28 40429 1 1 37 LEU C C -3.245 12.422 -2.975 1.00 . A A . 54 LEU C 1 1
28 40430 1 1 37 LEU CA C -2.203 11.317 -3.119 1.00 . A A . 54 LEU CA 1 1
28 40431 1 1 37 LEU CB C -1.500 11.438 -4.473 1.00 . A A . 54 LEU CB 1 1
28 40432 1 1 37 LEU CD1 C 0.844 11.696 -5.320 1.00 . A A . 54 LEU CD1 1 1
28 40433 1 1 37 LEU CD2 C -0.625 13.706 -5.086 1.00 . A A . 54 LEU CD2 1 1
28 40434 1 1 37 LEU CG C -0.268 12.343 -4.511 1.00 . A A . 54 LEU CG 1 1
28 40435 1 1 37 LEU H H -3.127 9.535 -3.790 1.00 . A A . 54 LEU H 1 1
28 40436 1 1 37 LEU HA H -1.472 11.423 -2.332 1.00 . A A . 54 LEU HA 1 1
28 40437 1 1 37 LEU HB2 H -1.189 10.439 -4.778 1.00 . A A . 54 LEU HB2 1 1
28 40438 1 1 37 LEU HB3 H -2.217 11.824 -5.184 1.00 . A A . 54 LEU HB3 1 1
28 40439 1 1 37 LEU HD11 H 1.496 11.144 -4.660 1.00 . A A . 54 LEU HD11 1 1
28 40440 1 1 37 LEU HD12 H 1.412 12.462 -5.828 1.00 . A A . 54 LEU HD12 1 1
28 40441 1 1 37 LEU HD13 H 0.416 11.024 -6.049 1.00 . A A . 54 LEU HD13 1 1
28 40442 1 1 37 LEU HD21 H -1.382 13.588 -5.848 1.00 . A A . 54 LEU HD21 1 1
28 40443 1 1 37 LEU HD22 H 0.257 14.156 -5.520 1.00 . A A . 54 LEU HD22 1 1
28 40444 1 1 37 LEU HD23 H -1.003 14.342 -4.299 1.00 . A A . 54 LEU HD23 1 1
28 40445 1 1 37 LEU HG H 0.095 12.489 -3.502 1.00 . A A . 54 LEU HG 1 1
28 40446 1 1 37 LEU N N -2.818 10.002 -2.985 1.00 . A A . 54 LEU N 1 1
28 40447 1 1 37 LEU O O -4.343 12.328 -3.520 1.00 . A A . 54 LEU O 1 1
28 40448 1 1 38 GLN C C -3.038 15.917 -2.067 1.00 . A A . 55 GLN C 1 1
28 40449 1 1 38 GLN CA C -3.794 14.594 -2.022 1.00 . A A . 55 GLN CA 1 1
28 40450 1 1 38 GLN CB C -4.512 14.448 -0.679 1.00 . A A . 55 GLN CB 1 1
28 40451 1 1 38 GLN CD C -4.028 14.730 1.785 1.00 . A A . 55 GLN CD 1 1
28 40452 1 1 38 GLN CG C -3.581 14.112 0.475 1.00 . A A . 55 GLN CG 1 1
28 40453 1 1 38 GLN H H -2.000 13.487 -1.828 1.00 . A A . 55 GLN H 1 1
28 40454 1 1 38 GLN HA H -4.528 14.585 -2.814 1.00 . A A . 55 GLN HA 1 1
28 40455 1 1 38 GLN HB2 H -5.014 15.389 -0.454 1.00 . A A . 55 GLN HB2 1 1
28 40456 1 1 38 GLN HB3 H -5.247 13.662 -0.761 1.00 . A A . 55 GLN HB3 1 1
28 40457 1 1 38 GLN HE21 H -5.836 13.931 1.573 1.00 . A A . 55 GLN HE21 1 1
28 40458 1 1 38 GLN HE22 H -5.594 14.876 3.000 1.00 . A A . 55 GLN HE22 1 1
28 40459 1 1 38 GLN HG2 H -3.546 13.029 0.593 1.00 . A A . 55 GLN HG2 1 1
28 40460 1 1 38 GLN HG3 H -2.592 14.476 0.240 1.00 . A A . 55 GLN HG3 1 1
28 40461 1 1 38 GLN N N -2.890 13.470 -2.236 1.00 . A A . 55 GLN N 1 1
28 40462 1 1 38 GLN NE2 N -5.280 14.488 2.157 1.00 . A A . 55 GLN NE2 1 1
28 40463 1 1 38 GLN O O -2.584 16.436 -1.047 1.00 . A A . 55 GLN O 1 1
28 40464 1 1 38 GLN OE1 O -3.257 15.418 2.455 1.00 . A A . 55 GLN OE1 1 1
28 40465 1 1 39 PRO C C -2.967 18.935 -2.917 1.00 . A A . 56 PRO C 1 1
28 40466 1 1 39 PRO CA C -2.196 17.749 -3.484 1.00 . A A . 56 PRO CA 1 1
28 40467 1 1 39 PRO CB C -2.099 17.855 -5.009 1.00 . A A . 56 PRO CB 1 1
28 40468 1 1 39 PRO CD C -3.413 15.915 -4.537 1.00 . A A . 56 PRO CD 1 1
28 40469 1 1 39 PRO CG C -3.236 17.039 -5.519 1.00 . A A . 56 PRO CG 1 1
28 40470 1 1 39 PRO HA H -1.203 17.728 -3.060 1.00 . A A . 56 PRO HA 1 1
28 40471 1 1 39 PRO HB2 H -2.182 18.891 -5.339 1.00 . A A . 56 PRO HB2 1 1
28 40472 1 1 39 PRO HB3 H -1.150 17.461 -5.341 1.00 . A A . 56 PRO HB3 1 1
28 40473 1 1 39 PRO HD2 H -4.463 15.634 -4.450 1.00 . A A . 56 PRO HD2 1 1
28 40474 1 1 39 PRO HD3 H -2.834 15.055 -4.839 1.00 . A A . 56 PRO HD3 1 1
28 40475 1 1 39 PRO HG2 H -4.138 17.651 -5.526 1.00 . A A . 56 PRO HG2 1 1
28 40476 1 1 39 PRO HG3 H -2.997 16.648 -6.497 1.00 . A A . 56 PRO HG3 1 1
28 40477 1 1 39 PRO N N -2.897 16.478 -3.278 1.00 . A A . 56 PRO N 1 1
28 40478 1 1 39 PRO O O -4.188 18.883 -2.772 1.00 . A A . 56 PRO O 1 1
28 40479 1 1 40 ARG C C -3.420 22.090 -3.152 1.00 . A A . 57 ARG C 1 1
28 40480 1 1 40 ARG CA C -2.862 21.204 -2.042 1.00 . A A . 57 ARG CA 1 1
28 40481 1 1 40 ARG CB C -1.845 21.989 -1.211 1.00 . A A . 57 ARG CB 1 1
28 40482 1 1 40 ARG CD C 0.642 22.345 -1.154 1.00 . A A . 57 ARG CD 1 1
28 40483 1 1 40 ARG CG C -0.619 22.422 -1.999 1.00 . A A . 57 ARG CG 1 1
28 40484 1 1 40 ARG CZ C 2.969 23.136 -1.231 1.00 . A A . 57 ARG CZ 1 1
28 40485 1 1 40 ARG H H -1.275 19.985 -2.734 1.00 . A A . 57 ARG H 1 1
28 40486 1 1 40 ARG HA H -3.674 20.895 -1.402 1.00 . A A . 57 ARG HA 1 1
28 40487 1 1 40 ARG HB2 H -2.336 22.880 -0.821 1.00 . A A . 57 ARG HB2 1 1
28 40488 1 1 40 ARG HB3 H -1.518 21.371 -0.388 1.00 . A A . 57 ARG HB3 1 1
28 40489 1 1 40 ARG HD2 H 0.446 22.802 -0.184 1.00 . A A . 57 ARG HD2 1 1
28 40490 1 1 40 ARG HD3 H 0.902 21.308 -1.012 1.00 . A A . 57 ARG HD3 1 1
28 40491 1 1 40 ARG HE H 1.613 23.441 -2.662 1.00 . A A . 57 ARG HE 1 1
28 40492 1 1 40 ARG HG2 H -0.506 21.769 -2.865 1.00 . A A . 57 ARG HG2 1 1
28 40493 1 1 40 ARG HG3 H -0.759 23.440 -2.332 1.00 . A A . 57 ARG HG3 1 1
28 40494 1 1 40 ARG HH11 H 2.473 22.112 0.438 1.00 . A A . 57 ARG HH11 1 1
28 40495 1 1 40 ARG HH12 H 4.110 22.674 0.372 1.00 . A A . 57 ARG HH12 1 1
28 40496 1 1 40 ARG HH21 H 3.767 24.188 -2.761 1.00 . A A . 57 ARG HH21 1 1
28 40497 1 1 40 ARG HH22 H 4.845 23.855 -1.448 1.00 . A A . 57 ARG HH22 1 1
28 40498 1 1 40 ARG N N -2.245 20.004 -2.596 1.00 . A A . 57 ARG N 1 1
28 40499 1 1 40 ARG NE N 1.765 23.035 -1.784 1.00 . A A . 57 ARG NE 1 1
28 40500 1 1 40 ARG NH1 N 3.203 22.597 -0.042 1.00 . A A . 57 ARG NH1 1 1
28 40501 1 1 40 ARG NH2 N 3.941 23.780 -1.866 1.00 . A A . 57 ARG NH2 1 1
28 40502 1 1 40 ARG O O -4.502 22.662 -3.017 1.00 . A A . 57 ARG O 1 1
28 40503 1 1 41 ASP C C -4.081 22.254 -6.261 1.00 . A A . 58 ASP C 1 1
28 40504 1 1 41 ASP CA C -3.096 23.014 -5.379 1.00 . A A . 58 ASP CA 1 1
28 40505 1 1 41 ASP CB C -1.881 23.444 -6.204 1.00 . A A . 58 ASP CB 1 1
28 40506 1 1 41 ASP CG C -1.181 24.654 -5.617 1.00 . A A . 58 ASP CG 1 1
28 40507 1 1 41 ASP H H -1.822 21.718 -4.293 1.00 . A A . 58 ASP H 1 1
28 40508 1 1 41 ASP HA H -3.585 23.895 -4.991 1.00 . A A . 58 ASP HA 1 1
28 40509 1 1 41 ASP HB2 H -1.175 22.615 -6.246 1.00 . A A . 58 ASP HB2 1 1
28 40510 1 1 41 ASP HB3 H -2.203 23.687 -7.206 1.00 . A A . 58 ASP HB3 1 1
28 40511 1 1 41 ASP HD2 H 0.066 25.278 -4.391 1.00 . A A . 58 ASP HD2 1 1
28 40512 1 1 41 ASP N N -2.675 22.199 -4.246 1.00 . A A . 58 ASP N 1 1
28 40513 1 1 41 ASP O O -4.866 22.856 -6.991 1.00 . A A . 58 ASP O 1 1
28 40514 1 1 41 ASP OD1 O -1.479 25.784 -6.058 1.00 . A A . 58 ASP OD1 1 1
28 40515 1 1 41 ASP OD2 O -0.337 24.470 -4.717 1.00 . A A . 58 ASP OD2 1 1
28 40516 1 1 42 GLU C C -5.898 19.331 -6.082 1.00 . A A . 59 GLU C 1 1
28 40517 1 1 42 GLU CA C -4.920 20.085 -6.978 1.00 . A A . 59 GLU CA 1 1
28 40518 1 1 42 GLU CB C -4.107 19.093 -7.813 1.00 . A A . 59 GLU CB 1 1
28 40519 1 1 42 GLU CD C -3.883 18.076 -10.115 1.00 . A A . 59 GLU CD 1 1
28 40520 1 1 42 GLU CG C -4.232 19.314 -9.311 1.00 . A A . 59 GLU CG 1 1
28 40521 1 1 42 GLU H H -3.385 20.505 -5.584 1.00 . A A . 59 GLU H 1 1
28 40522 1 1 42 GLU HA H -5.480 20.726 -7.642 1.00 . A A . 59 GLU HA 1 1
28 40523 1 1 42 GLU HB2 H -3.057 19.191 -7.536 1.00 . A A . 59 GLU HB2 1 1
28 40524 1 1 42 GLU HB3 H -4.445 18.092 -7.590 1.00 . A A . 59 GLU HB3 1 1
28 40525 1 1 42 GLU HE2 H -2.811 16.564 -10.246 1.00 . A A . 59 GLU HE2 1 1
28 40526 1 1 42 GLU HG2 H -5.258 19.602 -9.539 1.00 . A A . 59 GLU HG2 1 1
28 40527 1 1 42 GLU HG3 H -3.564 20.113 -9.601 1.00 . A A . 59 GLU HG3 1 1
28 40528 1 1 42 GLU N N -4.032 20.927 -6.186 1.00 . A A . 59 GLU N 1 1
28 40529 1 1 42 GLU O O -5.900 19.501 -4.863 1.00 . A A . 59 GLU O 1 1
28 40530 1 1 42 GLU OE1 O -4.515 17.855 -11.169 1.00 . A A . 59 GLU OE1 1 1
28 40531 1 1 42 GLU OE2 O -2.979 17.327 -9.689 1.00 . A A . 59 GLU OE2 1 1
28 40532 1 1 43 LYS C C -7.157 16.338 -5.599 1.00 . A A . 60 LYS C 1 1
28 40533 1 1 43 LYS CA C -7.713 17.713 -5.956 1.00 . A A . 60 LYS CA 1 1
28 40534 1 1 43 LYS CB C -8.995 17.559 -6.777 1.00 . A A . 60 LYS CB 1 1
28 40535 1 1 43 LYS CD C -9.849 16.081 -8.620 1.00 . A A . 60 LYS CD 1 1
28 40536 1 1 43 LYS CE C -9.569 15.506 -10.000 1.00 . A A . 60 LYS CE 1 1
28 40537 1 1 43 LYS CG C -8.757 17.045 -8.186 1.00 . A A . 60 LYS CG 1 1
28 40538 1 1 43 LYS H H -6.680 18.401 -7.670 1.00 . A A . 60 LYS H 1 1
28 40539 1 1 43 LYS HA H -7.941 18.243 -5.044 1.00 . A A . 60 LYS HA 1 1
28 40540 1 1 43 LYS HB2 H -9.651 16.858 -6.261 1.00 . A A . 60 LYS HB2 1 1
28 40541 1 1 43 LYS HB3 H -9.482 18.521 -6.846 1.00 . A A . 60 LYS HB3 1 1
28 40542 1 1 43 LYS HD2 H -9.907 15.264 -7.901 1.00 . A A . 60 LYS HD2 1 1
28 40543 1 1 43 LYS HD3 H -10.793 16.607 -8.643 1.00 . A A . 60 LYS HD3 1 1
28 40544 1 1 43 LYS HE2 H -9.439 16.326 -10.707 1.00 . A A . 60 LYS HE2 1 1
28 40545 1 1 43 LYS HE3 H -8.659 14.926 -9.956 1.00 . A A . 60 LYS HE3 1 1
28 40546 1 1 43 LYS HG2 H -8.738 17.891 -8.873 1.00 . A A . 60 LYS HG2 1 1
28 40547 1 1 43 LYS HG3 H -7.805 16.534 -8.217 1.00 . A A . 60 LYS HG3 1 1
28 40548 1 1 43 LYS HZ1 H -11.372 15.193 -11.008 1.00 . A A . 60 LYS HZ1 1 1
28 40549 1 1 43 LYS HZ2 H -11.158 14.194 -9.660 1.00 . A A . 60 LYS HZ2 1 1
28 40550 1 1 43 LYS HZ3 H -10.305 13.882 -11.088 1.00 . A A . 60 LYS HZ3 1 1
28 40551 1 1 43 LYS N N -6.730 18.495 -6.695 1.00 . A A . 60 LYS N 1 1
28 40552 1 1 43 LYS NZ N -10.678 14.632 -10.472 1.00 . A A . 60 LYS NZ 1 1
28 40553 1 1 43 LYS O O -6.258 15.815 -6.258 1.00 . A A . 60 LYS O 1 1
28 40554 1 1 44 PRO C C -7.690 13.301 -5.026 1.00 . A A . 61 PRO C 1 1
28 40555 1 1 44 PRO CA C -7.281 14.412 -4.066 1.00 . A A . 61 PRO CA 1 1
28 40556 1 1 44 PRO CB C -8.009 14.258 -2.729 1.00 . A A . 61 PRO CB 1 1
28 40557 1 1 44 PRO CD C -8.782 16.300 -3.701 1.00 . A A . 61 PRO CD 1 1
28 40558 1 1 44 PRO CG C -9.204 15.139 -2.844 1.00 . A A . 61 PRO CG 1 1
28 40559 1 1 44 PRO HA H -6.214 14.372 -3.903 1.00 . A A . 61 PRO HA 1 1
28 40560 1 1 44 PRO HB2 H -8.302 13.222 -2.556 1.00 . A A . 61 PRO HB2 1 1
28 40561 1 1 44 PRO HB3 H -7.363 14.573 -1.924 1.00 . A A . 61 PRO HB3 1 1
28 40562 1 1 44 PRO HD2 H -9.613 16.659 -4.310 1.00 . A A . 61 PRO HD2 1 1
28 40563 1 1 44 PRO HD3 H -8.411 17.108 -3.088 1.00 . A A . 61 PRO HD3 1 1
28 40564 1 1 44 PRO HG2 H -10.000 14.593 -3.350 1.00 . A A . 61 PRO HG2 1 1
28 40565 1 1 44 PRO HG3 H -9.500 15.486 -1.865 1.00 . A A . 61 PRO HG3 1 1
28 40566 1 1 44 PRO N N -7.706 15.735 -4.533 1.00 . A A . 61 PRO N 1 1
28 40567 1 1 44 PRO O O -8.809 13.290 -5.541 1.00 . A A . 61 PRO O 1 1
28 40568 1 1 45 PHE C C -6.133 10.066 -5.845 1.00 . A A . 62 PHE C 1 1
28 40569 1 1 45 PHE CA C -7.041 11.249 -6.164 1.00 . A A . 62 PHE CA 1 1
28 40570 1 1 45 PHE CB C -6.842 11.680 -7.619 1.00 . A A . 62 PHE CB 1 1
28 40571 1 1 45 PHE CD1 C -5.620 13.783 -8.238 1.00 . A A . 62 PHE CD1 1 1
28 40572 1 1 45 PHE CD2 C -4.340 11.853 -7.672 1.00 . A A . 62 PHE CD2 1 1
28 40573 1 1 45 PHE CE1 C -4.456 14.497 -8.449 1.00 . A A . 62 PHE CE1 1 1
28 40574 1 1 45 PHE CE2 C -3.173 12.562 -7.881 1.00 . A A . 62 PHE CE2 1 1
28 40575 1 1 45 PHE CG C -5.576 12.454 -7.847 1.00 . A A . 62 PHE CG 1 1
28 40576 1 1 45 PHE CZ C -3.230 13.886 -8.271 1.00 . A A . 62 PHE CZ 1 1
28 40577 1 1 45 PHE H H -5.902 12.429 -4.825 1.00 . A A . 62 PHE H 1 1
28 40578 1 1 45 PHE HA H -8.068 10.948 -6.023 1.00 . A A . 62 PHE HA 1 1
28 40579 1 1 45 PHE HB2 H -6.825 10.789 -8.247 1.00 . A A . 62 PHE HB2 1 1
28 40580 1 1 45 PHE HB3 H -7.672 12.303 -7.919 1.00 . A A . 62 PHE HB3 1 1
28 40581 1 1 45 PHE HD1 H -6.579 14.261 -8.378 1.00 . A A . 62 PHE HD1 1 1
28 40582 1 1 45 PHE HD2 H -4.292 10.816 -7.368 1.00 . A A . 62 PHE HD2 1 1
28 40583 1 1 45 PHE HE1 H -4.506 15.532 -8.753 1.00 . A A . 62 PHE HE1 1 1
28 40584 1 1 45 PHE HE2 H -2.216 12.081 -7.741 1.00 . A A . 62 PHE HE2 1 1
28 40585 1 1 45 PHE HZ H -2.321 14.442 -8.434 1.00 . A A . 62 PHE HZ 1 1
28 40586 1 1 45 PHE N N -6.776 12.366 -5.265 1.00 . A A . 62 PHE N 1 1
28 40587 1 1 45 PHE O O -5.149 10.202 -5.116 1.00 . A A . 62 PHE O 1 1
28 40588 1 1 46 CYS C C -4.433 7.687 -7.037 1.00 . A A . 63 CYS C 1 1
28 40589 1 1 46 CYS CA C -5.687 7.695 -6.168 1.00 . A A . 63 CYS CA 1 1
28 40590 1 1 46 CYS CB C -6.532 6.453 -6.462 1.00 . A A . 63 CYS CB 1 1
28 40591 1 1 46 CYS H H -7.266 8.857 -6.966 1.00 . A A . 63 CYS H 1 1
28 40592 1 1 46 CYS HA H -5.392 7.680 -5.130 1.00 . A A . 63 CYS HA 1 1
28 40593 1 1 46 CYS HB2 H -7.494 6.563 -5.960 1.00 . A A . 63 CYS HB2 1 1
28 40594 1 1 46 CYS HB3 H -6.700 6.385 -7.527 1.00 . A A . 63 CYS HB3 1 1
28 40595 1 1 46 CYS N N -6.470 8.904 -6.394 1.00 . A A . 63 CYS N 1 1
28 40596 1 1 46 CYS O O -4.472 8.074 -8.205 1.00 . A A . 63 CYS O 1 1
28 40597 1 1 46 CYS SG S -5.769 4.889 -5.921 1.00 . A A . 63 CYS SG 1 1
28 40598 1 1 47 ALA C C -1.547 5.752 -7.278 1.00 . A A . 64 ALA C 1 1
28 40599 1 1 47 ALA CA C -2.056 7.186 -7.179 1.00 . A A . 64 ALA CA 1 1
28 40600 1 1 47 ALA CB C -1.021 8.070 -6.503 1.00 . A A . 64 ALA CB 1 1
28 40601 1 1 47 ALA H H -3.354 6.951 -5.524 1.00 . A A . 64 ALA H 1 1
28 40602 1 1 47 ALA HA H -2.223 7.567 -8.177 1.00 . A A . 64 ALA HA 1 1
28 40603 1 1 47 ALA HB1 H -0.636 7.568 -5.627 1.00 . A A . 64 ALA HB1 1 1
28 40604 1 1 47 ALA HB2 H -0.212 8.269 -7.190 1.00 . A A . 64 ALA HB2 1 1
28 40605 1 1 47 ALA HB3 H -1.480 9.002 -6.210 1.00 . A A . 64 ALA HB3 1 1
28 40606 1 1 47 ALA N N -3.321 7.245 -6.458 1.00 . A A . 64 ALA N 1 1
28 40607 1 1 47 ALA O O -2.055 4.854 -6.605 1.00 . A A . 64 ALA O 1 1
28 40608 1 1 48 THR C C 1.335 4.066 -7.524 1.00 . A A . 65 THR C 1 1
28 40609 1 1 48 THR CA C 0.036 4.217 -8.308 1.00 . A A . 65 THR CA 1 1
28 40610 1 1 48 THR CB C 0.312 3.930 -9.796 1.00 . A A . 65 THR CB 1 1
28 40611 1 1 48 THR CG2 C -0.986 3.888 -10.589 1.00 . A A . 65 THR CG2 1 1
28 40612 1 1 48 THR H H -0.179 6.298 -8.628 1.00 . A A . 65 THR H 1 1
28 40613 1 1 48 THR HA H -0.676 3.489 -7.949 1.00 . A A . 65 THR HA 1 1
28 40614 1 1 48 THR HB H 0.798 2.968 -9.877 1.00 . A A . 65 THR HB 1 1
28 40615 1 1 48 THR HG1 H 1.717 4.553 -11.032 1.00 . A A . 65 THR HG1 1 1
28 40616 1 1 48 THR HG21 H -0.774 3.617 -11.613 1.00 . A A . 65 THR HG21 1 1
28 40617 1 1 48 THR HG22 H -1.455 4.860 -10.562 1.00 . A A . 65 THR HG22 1 1
28 40618 1 1 48 THR HG23 H -1.649 3.155 -10.155 1.00 . A A . 65 THR HG23 1 1
28 40619 1 1 48 THR N N -0.541 5.542 -8.121 1.00 . A A . 65 THR N 1 1
28 40620 1 1 48 THR O O 1.871 5.043 -7.000 1.00 . A A . 65 THR O 1 1
28 40621 1 1 48 THR OG1 O 1.175 4.936 -10.337 1.00 . A A . 65 THR OG1 1 1
28 40622 1 1 49 CYS C C 4.217 3.414 -7.263 1.00 . A A . 66 CYS C 1 1
28 40623 1 1 49 CYS CA C 3.072 2.559 -6.729 1.00 . A A . 66 CYS CA 1 1
28 40624 1 1 49 CYS CB C 3.431 1.077 -6.845 1.00 . A A . 66 CYS CB 1 1
28 40625 1 1 49 CYS H H 1.361 2.101 -7.888 1.00 . A A . 66 CYS H 1 1
28 40626 1 1 49 CYS HA H 2.912 2.802 -5.689 1.00 . A A . 66 CYS HA 1 1
28 40627 1 1 49 CYS HB2 H 2.560 0.488 -6.558 1.00 . A A . 66 CYS HB2 1 1
28 40628 1 1 49 CYS HB3 H 3.680 0.854 -7.873 1.00 . A A . 66 CYS HB3 1 1
28 40629 1 1 49 CYS N N 1.835 2.838 -7.449 1.00 . A A . 66 CYS N 1 1
28 40630 1 1 49 CYS O O 4.270 3.727 -8.452 1.00 . A A . 66 CYS O 1 1
28 40631 1 1 49 CYS SG S 4.842 0.569 -5.810 1.00 . A A . 66 CYS SG 1 1
28 40632 1 1 50 ARG C C 7.472 3.738 -7.122 1.00 . A A . 67 ARG C 1 1
28 40633 1 1 50 ARG CA C 6.276 4.610 -6.755 1.00 . A A . 67 ARG CA 1 1
28 40634 1 1 50 ARG CB C 6.653 5.559 -5.616 1.00 . A A . 67 ARG CB 1 1
28 40635 1 1 50 ARG CD C 5.876 7.905 -6.077 1.00 . A A . 67 ARG CD 1 1
28 40636 1 1 50 ARG CG C 5.596 6.613 -5.326 1.00 . A A . 67 ARG CG 1 1
28 40637 1 1 50 ARG CZ C 4.650 9.944 -6.691 1.00 . A A . 67 ARG CZ 1 1
28 40638 1 1 50 ARG H H 5.035 3.510 -5.440 1.00 . A A . 67 ARG H 1 1
28 40639 1 1 50 ARG HA H 5.993 5.194 -7.618 1.00 . A A . 67 ARG HA 1 1
28 40640 1 1 50 ARG HB2 H 6.806 4.968 -4.714 1.00 . A A . 67 ARG HB2 1 1
28 40641 1 1 50 ARG HB3 H 7.572 6.063 -5.872 1.00 . A A . 67 ARG HB3 1 1
28 40642 1 1 50 ARG HD2 H 6.558 8.517 -5.487 1.00 . A A . 67 ARG HD2 1 1
28 40643 1 1 50 ARG HD3 H 6.342 7.662 -7.020 1.00 . A A . 67 ARG HD3 1 1
28 40644 1 1 50 ARG HE H 3.801 8.200 -6.227 1.00 . A A . 67 ARG HE 1 1
28 40645 1 1 50 ARG HG2 H 4.622 6.231 -5.631 1.00 . A A . 67 ARG HG2 1 1
28 40646 1 1 50 ARG HG3 H 5.587 6.817 -4.264 1.00 . A A . 67 ARG HG3 1 1
28 40647 1 1 50 ARG HH11 H 6.661 10.132 -6.680 1.00 . A A . 67 ARG HH11 1 1
28 40648 1 1 50 ARG HH12 H 5.785 11.564 -7.112 1.00 . A A . 67 ARG HH12 1 1
28 40649 1 1 50 ARG HH21 H 2.636 10.078 -6.792 1.00 . A A . 67 ARG HH21 1 1
28 40650 1 1 50 ARG HH22 H 3.494 11.531 -7.174 1.00 . A A . 67 ARG HH22 1 1
28 40651 1 1 50 ARG N N 5.131 3.790 -6.374 1.00 . A A . 67 ARG N 1 1
28 40652 1 1 50 ARG NE N 4.656 8.666 -6.330 1.00 . A A . 67 ARG NE 1 1
28 40653 1 1 50 ARG NH1 N 5.792 10.601 -6.839 1.00 . A A . 67 ARG NH1 1 1
28 40654 1 1 50 ARG NH2 N 3.499 10.569 -6.903 1.00 . A A . 67 ARG NH2 1 1
28 40655 1 1 50 ARG O O 7.871 2.860 -6.357 1.00 . A A . 67 ARG O 1 1
28 40656 1 1 51 GLY C C 10.493 3.739 -8.186 1.00 . A A . 68 GLY C 1 1
28 40657 1 1 51 GLY CA C 9.186 3.214 -8.746 1.00 . A A . 68 GLY CA 1 1
28 40658 1 1 51 GLY H H 7.681 4.698 -8.866 1.00 . A A . 68 GLY H 1 1
28 40659 1 1 51 GLY HA2 H 9.058 2.188 -8.435 1.00 . A A . 68 GLY HA2 1 1
28 40660 1 1 51 GLY HA3 H 9.229 3.250 -9.825 1.00 . A A . 68 GLY HA3 1 1
28 40661 1 1 51 GLY N N 8.041 3.986 -8.298 1.00 . A A . 68 GLY N 1 1
28 40662 1 1 51 GLY O O 10.525 4.788 -7.542 1.00 . A A . 68 GLY O 1 1
28 40663 1 1 52 LEU C C 13.376 4.663 -8.651 1.00 . A A . 69 LEU C 1 1
28 40664 1 1 52 LEU CA C 12.892 3.403 -7.943 1.00 . A A . 69 LEU CA 1 1
28 40665 1 1 52 LEU CB C 13.896 2.269 -8.151 1.00 . A A . 69 LEU CB 1 1
28 40666 1 1 52 LEU CD1 C 14.772 -0.007 -7.571 1.00 . A A . 69 LEU CD1 1 1
28 40667 1 1 52 LEU CD2 C 13.617 1.366 -5.829 1.00 . A A . 69 LEU CD2 1 1
28 40668 1 1 52 LEU CG C 13.675 1.012 -7.308 1.00 . A A . 69 LEU CG 1 1
28 40669 1 1 52 LEU H H 11.486 2.180 -8.948 1.00 . A A . 69 LEU H 1 1
28 40670 1 1 52 LEU HA H 12.806 3.608 -6.886 1.00 . A A . 69 LEU HA 1 1
28 40671 1 1 52 LEU HB2 H 13.855 1.977 -9.201 1.00 . A A . 69 LEU HB2 1 1
28 40672 1 1 52 LEU HB3 H 14.880 2.653 -7.923 1.00 . A A . 69 LEU HB3 1 1
28 40673 1 1 52 LEU HD11 H 14.329 -0.940 -7.886 1.00 . A A . 69 LEU HD11 1 1
28 40674 1 1 52 LEU HD12 H 15.340 -0.166 -6.667 1.00 . A A . 69 LEU HD12 1 1
28 40675 1 1 52 LEU HD13 H 15.428 0.361 -8.348 1.00 . A A . 69 LEU HD13 1 1
28 40676 1 1 52 LEU HD21 H 13.756 0.472 -5.240 1.00 . A A . 69 LEU HD21 1 1
28 40677 1 1 52 LEU HD22 H 12.655 1.801 -5.601 1.00 . A A . 69 LEU HD22 1 1
28 40678 1 1 52 LEU HD23 H 14.397 2.075 -5.598 1.00 . A A . 69 LEU HD23 1 1
28 40679 1 1 52 LEU HG H 12.730 0.563 -7.583 1.00 . A A . 69 LEU HG 1 1
28 40680 1 1 52 LEU N N 11.574 3.006 -8.429 1.00 . A A . 69 LEU N 1 1
28 40681 1 1 52 LEU O O 14.163 5.434 -8.100 1.00 . A A . 69 LEU O 1 1
28 40682 1 1 53 ARG C C 12.272 7.164 -10.487 1.00 . A A . 70 ARG C 1 1
28 40683 1 1 53 ARG CA C 13.286 6.037 -10.658 1.00 . A A . 70 ARG CA 1 1
28 40684 1 1 53 ARG CB C 13.409 5.667 -12.138 1.00 . A A . 70 ARG CB 1 1
28 40685 1 1 53 ARG CD C 15.663 5.320 -13.194 1.00 . A A . 70 ARG CD 1 1
28 40686 1 1 53 ARG CG C 14.521 4.673 -12.427 1.00 . A A . 70 ARG CG 1 1
28 40687 1 1 53 ARG CZ C 17.633 4.232 -12.206 1.00 . A A . 70 ARG CZ 1 1
28 40688 1 1 53 ARG H H 12.277 4.219 -10.261 1.00 . A A . 70 ARG H 1 1
28 40689 1 1 53 ARG HA H 14.246 6.375 -10.300 1.00 . A A . 70 ARG HA 1 1
28 40690 1 1 53 ARG HB2 H 12.464 5.231 -12.462 1.00 . A A . 70 ARG HB2 1 1
28 40691 1 1 53 ARG HB3 H 13.602 6.565 -12.706 1.00 . A A . 70 ARG HB3 1 1
28 40692 1 1 53 ARG HD2 H 15.332 5.529 -14.211 1.00 . A A . 70 ARG HD2 1 1
28 40693 1 1 53 ARG HD3 H 15.925 6.248 -12.707 1.00 . A A . 70 ARG HD3 1 1
28 40694 1 1 53 ARG HE H 17.055 4.036 -14.104 1.00 . A A . 70 ARG HE 1 1
28 40695 1 1 53 ARG HG2 H 14.904 4.286 -11.483 1.00 . A A . 70 ARG HG2 1 1
28 40696 1 1 53 ARG HG3 H 14.120 3.859 -13.013 1.00 . A A . 70 ARG HG3 1 1
28 40697 1 1 53 ARG HH11 H 16.576 5.392 -10.934 1.00 . A A . 70 ARG HH11 1 1
28 40698 1 1 53 ARG HH12 H 17.967 4.620 -10.250 1.00 . A A . 70 ARG HH12 1 1
28 40699 1 1 53 ARG HH21 H 18.889 3.012 -13.215 1.00 . A A . 70 ARG HH21 1 1
28 40700 1 1 53 ARG HH22 H 19.283 3.267 -11.549 1.00 . A A . 70 ARG HH22 1 1
28 40701 1 1 53 ARG N N 12.901 4.869 -9.875 1.00 . A A . 70 ARG N 1 1
28 40702 1 1 53 ARG NE N 16.843 4.461 -13.248 1.00 . A A . 70 ARG NE 1 1
28 40703 1 1 53 ARG NH1 N 17.370 4.795 -11.034 1.00 . A A . 70 ARG NH1 1 1
28 40704 1 1 53 ARG NH2 N 18.688 3.438 -12.333 1.00 . A A . 70 ARG NH2 1 1
28 40705 1 1 53 ARG O O 12.286 8.144 -11.232 1.00 . A A . 70 ARG O 1 1
28 40706 1 1 54 ARG C C 10.752 8.877 -8.030 1.00 . A A . 71 ARG C 1 1
28 40707 1 1 54 ARG CA C 10.370 8.021 -9.233 1.00 . A A . 71 ARG CA 1 1
28 40708 1 1 54 ARG CB C 9.017 7.350 -8.988 1.00 . A A . 71 ARG CB 1 1
28 40709 1 1 54 ARG CD C 7.555 8.317 -10.789 1.00 . A A . 71 ARG CD 1 1
28 40710 1 1 54 ARG CG C 8.238 7.065 -10.262 1.00 . A A . 71 ARG CG 1 1
28 40711 1 1 54 ARG CZ C 5.257 9.165 -11.006 1.00 . A A . 71 ARG CZ 1 1
28 40712 1 1 54 ARG H H 11.431 6.214 -8.942 1.00 . A A . 71 ARG H 1 1
28 40713 1 1 54 ARG HA H 10.293 8.657 -10.103 1.00 . A A . 71 ARG HA 1 1
28 40714 1 1 54 ARG HB2 H 9.191 6.406 -8.472 1.00 . A A . 71 ARG HB2 1 1
28 40715 1 1 54 ARG HB3 H 8.418 7.994 -8.362 1.00 . A A . 71 ARG HB3 1 1
28 40716 1 1 54 ARG HD2 H 7.771 9.148 -10.117 1.00 . A A . 71 ARG HD2 1 1
28 40717 1 1 54 ARG HD3 H 7.949 8.540 -11.769 1.00 . A A . 71 ARG HD3 1 1
28 40718 1 1 54 ARG HE H 5.752 7.239 -10.860 1.00 . A A . 71 ARG HE 1 1
28 40719 1 1 54 ARG HG2 H 8.925 6.690 -11.021 1.00 . A A . 71 ARG HG2 1 1
28 40720 1 1 54 ARG HG3 H 7.488 6.317 -10.054 1.00 . A A . 71 ARG HG3 1 1
28 40721 1 1 54 ARG HH11 H 6.690 10.589 -10.984 1.00 . A A . 71 ARG HH11 1 1
28 40722 1 1 54 ARG HH12 H 5.068 11.174 -11.137 1.00 . A A . 71 ARG HH12 1 1
28 40723 1 1 54 ARG HH21 H 3.610 7.996 -11.061 1.00 . A A . 71 ARG HH21 1 1
28 40724 1 1 54 ARG HH22 H 3.315 9.697 -11.180 1.00 . A A . 71 ARG HH22 1 1
28 40725 1 1 54 ARG N N 11.392 7.016 -9.502 1.00 . A A . 71 ARG N 1 1
28 40726 1 1 54 ARG NE N 6.107 8.151 -10.886 1.00 . A A . 71 ARG NE 1 1
28 40727 1 1 54 ARG NH1 N 5.709 10.412 -11.045 1.00 . A A . 71 ARG NH1 1 1
28 40728 1 1 54 ARG NH2 N 3.954 8.934 -11.089 1.00 . A A . 71 ARG NH2 1 1
28 40729 1 1 54 ARG O O 11.240 8.366 -7.023 1.00 . A A . 71 ARG O 1 1
28 40730 1 1 55 ARG C C 9.821 11.010 -5.937 1.00 . A A . 72 ARG C 1 1
28 40731 1 1 55 ARG CA C 10.845 11.110 -7.064 1.00 . A A . 72 ARG CA 1 1
28 40732 1 1 55 ARG CB C 10.897 12.543 -7.595 1.00 . A A . 72 ARG CB 1 1
28 40733 1 1 55 ARG CD C 12.942 13.748 -8.422 1.00 . A A . 72 ARG CD 1 1
28 40734 1 1 55 ARG CG C 11.863 12.730 -8.754 1.00 . A A . 72 ARG CG 1 1
28 40735 1 1 55 ARG CZ C 12.062 15.766 -9.516 1.00 . A A . 72 ARG CZ 1 1
28 40736 1 1 55 ARG H H 10.131 10.530 -8.971 1.00 . A A . 72 ARG H 1 1
28 40737 1 1 55 ARG HA H 11.817 10.843 -6.676 1.00 . A A . 72 ARG HA 1 1
28 40738 1 1 55 ARG HB2 H 9.898 12.821 -7.931 1.00 . A A . 72 ARG HB2 1 1
28 40739 1 1 55 ARG HB3 H 11.201 13.200 -6.793 1.00 . A A . 72 ARG HB3 1 1
28 40740 1 1 55 ARG HD2 H 13.351 13.522 -7.437 1.00 . A A . 72 ARG HD2 1 1
28 40741 1 1 55 ARG HD3 H 13.727 13.673 -9.159 1.00 . A A . 72 ARG HD3 1 1
28 40742 1 1 55 ARG HE H 12.340 15.564 -7.552 1.00 . A A . 72 ARG HE 1 1
28 40743 1 1 55 ARG HG2 H 12.336 11.774 -8.979 1.00 . A A . 72 ARG HG2 1 1
28 40744 1 1 55 ARG HG3 H 11.311 13.070 -9.618 1.00 . A A . 72 ARG HG3 1 1
28 40745 1 1 55 ARG HH11 H 12.510 14.247 -10.769 1.00 . A A . 72 ARG HH11 1 1
28 40746 1 1 55 ARG HH12 H 11.889 15.675 -11.528 1.00 . A A . 72 ARG HH12 1 1
28 40747 1 1 55 ARG HH21 H 11.522 17.451 -8.538 1.00 . A A . 72 ARG HH21 1 1
28 40748 1 1 55 ARG HH22 H 11.328 17.497 -10.258 1.00 . A A . 72 ARG HH22 1 1
28 40749 1 1 55 ARG N N 10.524 10.182 -8.142 1.00 . A A . 72 ARG N 1 1
28 40750 1 1 55 ARG NE N 12.423 15.113 -8.417 1.00 . A A . 72 ARG NE 1 1
28 40751 1 1 55 ARG NH1 N 12.162 15.181 -10.702 1.00 . A A . 72 ARG NH1 1 1
28 40752 1 1 55 ARG NH2 N 11.599 17.007 -9.431 1.00 . A A . 72 ARG NH2 1 1
28 40753 1 1 55 ARG O O 8.655 10.686 -6.170 1.00 . A A . 72 ARG O 1 1
28 40754 1 1 56 CYS C C 9.706 12.353 -2.574 1.00 . A A . 73 CYS C 1 1
28 40755 1 1 56 CYS CA C 9.387 11.228 -3.553 1.00 . A A . 73 CYS CA 1 1
28 40756 1 1 56 CYS CB C 9.525 9.874 -2.853 1.00 . A A . 73 CYS CB 1 1
28 40757 1 1 56 CYS H H 11.204 11.539 -4.594 1.00 . A A . 73 CYS H 1 1
28 40758 1 1 56 CYS HA H 8.371 11.344 -3.896 1.00 . A A . 73 CYS HA 1 1
28 40759 1 1 56 CYS HB2 H 8.995 9.922 -1.902 1.00 . A A . 73 CYS HB2 1 1
28 40760 1 1 56 CYS HB3 H 9.069 9.112 -3.467 1.00 . A A . 73 CYS HB3 1 1
28 40761 1 1 56 CYS N N 10.264 11.288 -4.716 1.00 . A A . 73 CYS N 1 1
28 40762 1 1 56 CYS O O 10.762 12.980 -2.655 1.00 . A A . 73 CYS O 1 1
28 40763 1 1 56 CYS SG S 11.247 9.374 -2.534 1.00 . A A . 73 CYS SG 1 1
28 40764 1 1 57 GLN C C 9.035 13.067 0.753 1.00 . A A . 74 GLN C 1 1
28 40765 1 1 57 GLN CA C 8.969 13.654 -0.653 1.00 . A A . 74 GLN CA 1 1
28 40766 1 1 57 GLN CB C 7.831 14.673 -0.741 1.00 . A A . 74 GLN CB 1 1
28 40767 1 1 57 GLN CD C 8.115 17.054 -1.535 1.00 . A A . 74 GLN CD 1 1
28 40768 1 1 57 GLN CG C 8.252 16.087 -0.375 1.00 . A A . 74 GLN CG 1 1
28 40769 1 1 57 GLN H H 7.965 12.070 -1.633 1.00 . A A . 74 GLN H 1 1
28 40770 1 1 57 GLN HA H 9.903 14.152 -0.865 1.00 . A A . 74 GLN HA 1 1
28 40771 1 1 57 GLN HB2 H 7.453 14.680 -1.764 1.00 . A A . 74 GLN HB2 1 1
28 40772 1 1 57 GLN HB3 H 7.042 14.371 -0.069 1.00 . A A . 74 GLN HB3 1 1
28 40773 1 1 57 GLN HE21 H 6.188 16.603 -1.716 1.00 . A A . 74 GLN HE21 1 1
28 40774 1 1 57 GLN HE22 H 6.793 17.770 -2.835 1.00 . A A . 74 GLN HE22 1 1
28 40775 1 1 57 GLN HG2 H 7.629 16.436 0.448 1.00 . A A . 74 GLN HG2 1 1
28 40776 1 1 57 GLN HG3 H 9.285 16.072 -0.059 1.00 . A A . 74 GLN HG3 1 1
28 40777 1 1 57 GLN N N 8.786 12.604 -1.648 1.00 . A A . 74 GLN N 1 1
28 40778 1 1 57 GLN NE2 N 6.910 17.152 -2.085 1.00 . A A . 74 GLN NE2 1 1
28 40779 1 1 57 GLN O O 9.738 13.585 1.620 1.00 . A A . 74 GLN O 1 1
28 40780 1 1 57 GLN OE1 O 9.081 17.706 -1.932 1.00 . A A . 74 GLN OE1 1 1
28 40781 1 1 58 ARG C C 8.635 9.852 2.145 1.00 . A A . 75 ARG C 1 1
28 40782 1 1 58 ARG CA C 8.270 11.327 2.272 1.00 . A A . 75 ARG CA 1 1
28 40783 1 1 58 ARG CB C 6.886 11.467 2.910 1.00 . A A . 75 ARG CB 1 1
28 40784 1 1 58 ARG CD C 5.757 11.230 5.142 1.00 . A A . 75 ARG CD 1 1
28 40785 1 1 58 ARG CG C 6.928 11.834 4.385 1.00 . A A . 75 ARG CG 1 1
28 40786 1 1 58 ARG CZ C 5.047 10.978 7.483 1.00 . A A . 75 ARG CZ 1 1
28 40787 1 1 58 ARG H H 7.757 11.617 0.240 1.00 . A A . 75 ARG H 1 1
28 40788 1 1 58 ARG HA H 8.997 11.813 2.905 1.00 . A A . 75 ARG HA 1 1
28 40789 1 1 58 ARG HB2 H 6.340 12.246 2.377 1.00 . A A . 75 ARG HB2 1 1
28 40790 1 1 58 ARG HB3 H 6.360 10.530 2.810 1.00 . A A . 75 ARG HB3 1 1
28 40791 1 1 58 ARG HD2 H 4.866 11.829 4.953 1.00 . A A . 75 ARG HD2 1 1
28 40792 1 1 58 ARG HD3 H 5.594 10.225 4.783 1.00 . A A . 75 ARG HD3 1 1
28 40793 1 1 58 ARG HE H 6.922 11.319 6.890 1.00 . A A . 75 ARG HE 1 1
28 40794 1 1 58 ARG HG2 H 7.858 11.463 4.816 1.00 . A A . 75 ARG HG2 1 1
28 40795 1 1 58 ARG HG3 H 6.891 12.909 4.479 1.00 . A A . 75 ARG HG3 1 1
28 40796 1 1 58 ARG HH11 H 3.563 10.815 6.122 1.00 . A A . 75 ARG HH11 1 1
28 40797 1 1 58 ARG HH12 H 3.076 10.639 7.776 1.00 . A A . 75 ARG HH12 1 1
28 40798 1 1 58 ARG HH21 H 6.293 11.090 9.071 1.00 . A A . 75 ARG HH21 1 1
28 40799 1 1 58 ARG HH22 H 4.629 10.796 9.453 1.00 . A A . 75 ARG HH22 1 1
28 40800 1 1 58 ARG N N 8.297 11.984 0.971 1.00 . A A . 75 ARG N 1 1
28 40801 1 1 58 ARG NE N 6.001 11.186 6.582 1.00 . A A . 75 ARG NE 1 1
28 40802 1 1 58 ARG NH1 N 3.793 10.797 7.095 1.00 . A A . 75 ARG NH1 1 1
28 40803 1 1 58 ARG NH2 N 5.348 10.953 8.774 1.00 . A A . 75 ARG NH2 1 1
28 40804 1 1 58 ARG O O 8.621 9.291 1.049 1.00 . A A . 75 ARG O 1 1
28 40805 1 1 59 ASP C C 8.105 6.933 3.109 1.00 . A A . 76 ASP C 1 1
28 40806 1 1 59 ASP CA C 9.334 7.818 3.286 1.00 . A A . 76 ASP CA 1 1
28 40807 1 1 59 ASP CB C 10.046 7.469 4.595 1.00 . A A . 76 ASP CB 1 1
28 40808 1 1 59 ASP CG C 10.430 6.005 4.671 1.00 . A A . 76 ASP CG 1 1
28 40809 1 1 59 ASP H H 8.958 9.731 4.114 1.00 . A A . 76 ASP H 1 1
28 40810 1 1 59 ASP HA H 10.009 7.644 2.462 1.00 . A A . 76 ASP HA 1 1
28 40811 1 1 59 ASP HB2 H 10.949 8.074 4.675 1.00 . A A . 76 ASP HB2 1 1
28 40812 1 1 59 ASP HB3 H 9.392 7.696 5.424 1.00 . A A . 76 ASP HB3 1 1
28 40813 1 1 59 ASP HD2 H 10.875 4.467 3.727 1.00 . A A . 76 ASP HD2 1 1
28 40814 1 1 59 ASP N N 8.964 9.230 3.271 1.00 . A A . 76 ASP N 1 1
28 40815 1 1 59 ASP O O 8.153 5.920 2.412 1.00 . A A . 76 ASP O 1 1
28 40816 1 1 59 ASP OD1 O 10.523 5.474 5.799 1.00 . A A . 76 ASP OD1 1 1
28 40817 1 1 59 ASP OD2 O 10.637 5.389 3.605 1.00 . A A . 76 ASP OD2 1 1
28 40818 1 1 60 ALA C C 5.103 6.746 2.297 1.00 . A A . 77 ALA C 1 1
28 40819 1 1 60 ALA CA C 5.763 6.563 3.659 1.00 . A A . 77 ALA CA 1 1
28 40820 1 1 60 ALA CB C 4.811 6.980 4.769 1.00 . A A . 77 ALA CB 1 1
28 40821 1 1 60 ALA H H 7.030 8.137 4.288 1.00 . A A . 77 ALA H 1 1
28 40822 1 1 60 ALA HA H 6.001 5.517 3.795 1.00 . A A . 77 ALA HA 1 1
28 40823 1 1 60 ALA HB1 H 4.872 8.050 4.913 1.00 . A A . 77 ALA HB1 1 1
28 40824 1 1 60 ALA HB2 H 3.802 6.711 4.497 1.00 . A A . 77 ALA HB2 1 1
28 40825 1 1 60 ALA HB3 H 5.084 6.478 5.685 1.00 . A A . 77 ALA HB3 1 1
28 40826 1 1 60 ALA N N 7.005 7.321 3.747 1.00 . A A . 77 ALA N 1 1
28 40827 1 1 60 ALA O O 4.386 5.867 1.821 1.00 . A A . 77 ALA O 1 1
28 40828 1 1 61 MET C C 5.186 7.137 -0.658 1.00 . A A . 78 MET C 1 1
28 40829 1 1 61 MET CA C 4.779 8.192 0.366 1.00 . A A . 78 MET CA 1 1
28 40830 1 1 61 MET CB C 5.228 9.576 -0.106 1.00 . A A . 78 MET CB 1 1
28 40831 1 1 61 MET CE C 4.539 11.685 -2.415 1.00 . A A . 78 MET CE 1 1
28 40832 1 1 61 MET CG C 4.198 10.666 0.140 1.00 . A A . 78 MET CG 1 1
28 40833 1 1 61 MET H H 5.931 8.557 2.104 1.00 . A A . 78 MET H 1 1
28 40834 1 1 61 MET HA H 3.705 8.187 0.464 1.00 . A A . 78 MET HA 1 1
28 40835 1 1 61 MET HB2 H 6.142 9.840 0.425 1.00 . A A . 78 MET HB2 1 1
28 40836 1 1 61 MET HB3 H 5.430 9.535 -1.167 1.00 . A A . 78 MET HB3 1 1
28 40837 1 1 61 MET HE1 H 5.529 11.402 -2.741 1.00 . A A . 78 MET HE1 1 1
28 40838 1 1 61 MET HE2 H 3.873 10.840 -2.509 1.00 . A A . 78 MET HE2 1 1
28 40839 1 1 61 MET HE3 H 4.178 12.499 -3.026 1.00 . A A . 78 MET HE3 1 1
28 40840 1 1 61 MET HG2 H 3.225 10.319 -0.209 1.00 . A A . 78 MET HG2 1 1
28 40841 1 1 61 MET HG3 H 4.141 10.856 1.201 1.00 . A A . 78 MET HG3 1 1
28 40842 1 1 61 MET N N 5.351 7.894 1.674 1.00 . A A . 78 MET N 1 1
28 40843 1 1 61 MET O O 4.426 6.819 -1.573 1.00 . A A . 78 MET O 1 1
28 40844 1 1 61 MET SD S 4.602 12.209 -0.703 1.00 . A A . 78 MET SD 1 1
28 40845 1 1 62 CYS C C 6.403 4.190 -1.002 1.00 . A A . 79 CYS C 1 1
28 40846 1 1 62 CYS CA C 6.897 5.576 -1.407 1.00 . A A . 79 CYS CA 1 1
28 40847 1 1 62 CYS CB C 8.427 5.598 -1.428 1.00 . A A . 79 CYS CB 1 1
28 40848 1 1 62 CYS H H 6.950 6.890 0.251 1.00 . A A . 79 CYS H 1 1
28 40849 1 1 62 CYS HA H 6.530 5.802 -2.396 1.00 . A A . 79 CYS HA 1 1
28 40850 1 1 62 CYS HB2 H 8.773 6.255 -0.630 1.00 . A A . 79 CYS HB2 1 1
28 40851 1 1 62 CYS HB3 H 8.797 4.601 -1.243 1.00 . A A . 79 CYS HB3 1 1
28 40852 1 1 62 CYS N N 6.390 6.595 -0.497 1.00 . A A . 79 CYS N 1 1
28 40853 1 1 62 CYS O O 6.130 3.935 0.171 1.00 . A A . 79 CYS O 1 1
28 40854 1 1 62 CYS SG S 9.142 6.172 -3.003 1.00 . A A . 79 CYS SG 1 1
28 40855 1 1 63 CYS C C 6.684 1.265 -0.659 1.00 . A A . 80 CYS C 1 1
28 40856 1 1 63 CYS CA C 5.829 1.939 -1.728 1.00 . A A . 80 CYS CA 1 1
28 40857 1 1 63 CYS CB C 5.867 1.118 -3.018 1.00 . A A . 80 CYS CB 1 1
28 40858 1 1 63 CYS H H 6.524 3.562 -2.896 1.00 . A A . 80 CYS H 1 1
28 40859 1 1 63 CYS HA H 4.811 1.994 -1.377 1.00 . A A . 80 CYS HA 1 1
28 40860 1 1 63 CYS HB2 H 6.609 1.558 -3.685 1.00 . A A . 80 CYS HB2 1 1
28 40861 1 1 63 CYS HB3 H 6.165 0.107 -2.785 1.00 . A A . 80 CYS HB3 1 1
28 40862 1 1 63 CYS N N 6.291 3.299 -1.981 1.00 . A A . 80 CYS N 1 1
28 40863 1 1 63 CYS O O 7.807 1.682 -0.371 1.00 . A A . 80 CYS O 1 1
28 40864 1 1 63 CYS SG S 4.272 1.039 -3.896 1.00 . A A . 80 CYS SG 1 1
28 40865 1 1 64 PRO C C 8.022 -1.346 0.448 1.00 . A A . 81 PRO C 1 1
28 40866 1 1 64 PRO CA C 6.836 -0.557 0.993 1.00 . A A . 81 PRO CA 1 1
28 40867 1 1 64 PRO CB C 5.757 -1.508 1.520 1.00 . A A . 81 PRO CB 1 1
28 40868 1 1 64 PRO CD C 4.807 -0.354 -0.346 1.00 . A A . 81 PRO CD 1 1
28 40869 1 1 64 PRO CG C 4.806 -1.668 0.384 1.00 . A A . 81 PRO CG 1 1
28 40870 1 1 64 PRO HA H 7.170 0.088 1.792 1.00 . A A . 81 PRO HA 1 1
28 40871 1 1 64 PRO HB2 H 6.184 -2.468 1.811 1.00 . A A . 81 PRO HB2 1 1
28 40872 1 1 64 PRO HB3 H 5.274 -1.069 2.379 1.00 . A A . 81 PRO HB3 1 1
28 40873 1 1 64 PRO HD2 H 4.660 -0.501 -1.416 1.00 . A A . 81 PRO HD2 1 1
28 40874 1 1 64 PRO HD3 H 4.031 0.291 0.039 1.00 . A A . 81 PRO HD3 1 1
28 40875 1 1 64 PRO HG2 H 5.177 -2.446 -0.283 1.00 . A A . 81 PRO HG2 1 1
28 40876 1 1 64 PRO HG3 H 3.819 -1.887 0.761 1.00 . A A . 81 PRO HG3 1 1
28 40877 1 1 64 PRO N N 6.141 0.198 -0.054 1.00 . A A . 81 PRO N 1 1
28 40878 1 1 64 PRO O O 7.989 -1.834 -0.681 1.00 . A A . 81 PRO O 1 1
28 40879 1 1 65 GLY C C 11.396 -1.283 0.463 1.00 . A A . 82 GLY C 1 1
28 40880 1 1 65 GLY CA C 10.249 -2.200 0.841 1.00 . A A . 82 GLY CA 1 1
28 40881 1 1 65 GLY H H 9.038 -1.058 2.149 1.00 . A A . 82 GLY H 1 1
28 40882 1 1 65 GLY HA2 H 10.567 -2.842 1.649 1.00 . A A . 82 GLY HA2 1 1
28 40883 1 1 65 GLY HA3 H 9.997 -2.812 -0.012 1.00 . A A . 82 GLY HA3 1 1
28 40884 1 1 65 GLY N N 9.068 -1.469 1.259 1.00 . A A . 82 GLY N 1 1
28 40885 1 1 65 GLY O O 12.557 -1.693 0.466 1.00 . A A . 82 GLY O 1 1
28 40886 1 1 66 THR C C 11.997 2.190 0.616 1.00 . A A . 83 THR C 1 1
28 40887 1 1 66 THR CA C 12.080 0.941 -0.253 1.00 . A A . 83 THR CA 1 1
28 40888 1 1 66 THR CB C 11.934 1.346 -1.732 1.00 . A A . 83 THR CB 1 1
28 40889 1 1 66 THR CG2 C 12.161 0.152 -2.645 1.00 . A A . 83 THR CG2 1 1
28 40890 1 1 66 THR H H 10.127 0.230 0.148 1.00 . A A . 83 THR H 1 1
28 40891 1 1 66 THR HA H 13.051 0.486 -0.120 1.00 . A A . 83 THR HA 1 1
28 40892 1 1 66 THR HB H 12.675 2.099 -1.957 1.00 . A A . 83 THR HB 1 1
28 40893 1 1 66 THR HG1 H 9.985 1.411 -1.437 1.00 . A A . 83 THR HG1 1 1
28 40894 1 1 66 THR HG21 H 11.218 -0.161 -3.071 1.00 . A A . 83 THR HG21 1 1
28 40895 1 1 66 THR HG22 H 12.585 -0.662 -2.077 1.00 . A A . 83 THR HG22 1 1
28 40896 1 1 66 THR HG23 H 12.838 0.428 -3.438 1.00 . A A . 83 THR HG23 1 1
28 40897 1 1 66 THR N N 11.070 -0.037 0.133 1.00 . A A . 83 THR N 1 1
28 40898 1 1 66 THR O O 11.039 2.371 1.370 1.00 . A A . 83 THR O 1 1
28 40899 1 1 66 THR OG1 O 10.630 1.891 -1.964 1.00 . A A . 83 THR OG1 1 1
28 40900 1 1 67 LEU C C 13.272 5.491 0.375 1.00 . A A . 84 LEU C 1 1
28 40901 1 1 67 LEU CA C 13.042 4.285 1.282 1.00 . A A . 84 LEU CA 1 1
28 40902 1 1 67 LEU CB C 14.143 4.210 2.340 1.00 . A A . 84 LEU CB 1 1
28 40903 1 1 67 LEU CD1 C 14.397 3.009 4.526 1.00 . A A . 84 LEU CD1 1 1
28 40904 1 1 67 LEU CD2 C 13.893 5.459 4.500 1.00 . A A . 84 LEU CD2 1 1
28 40905 1 1 67 LEU CG C 13.675 4.129 3.793 1.00 . A A . 84 LEU CG 1 1
28 40906 1 1 67 LEU H H 13.737 2.851 -0.111 1.00 . A A . 84 LEU H 1 1
28 40907 1 1 67 LEU HA H 12.088 4.397 1.774 1.00 . A A . 84 LEU HA 1 1
28 40908 1 1 67 LEU HB2 H 14.743 3.324 2.134 1.00 . A A . 84 LEU HB2 1 1
28 40909 1 1 67 LEU HB3 H 14.759 5.094 2.239 1.00 . A A . 84 LEU HB3 1 1
28 40910 1 1 67 LEU HD11 H 13.745 2.153 4.606 1.00 . A A . 84 LEU HD11 1 1
28 40911 1 1 67 LEU HD12 H 14.674 3.346 5.514 1.00 . A A . 84 LEU HD12 1 1
28 40912 1 1 67 LEU HD13 H 15.286 2.735 3.977 1.00 . A A . 84 LEU HD13 1 1
28 40913 1 1 67 LEU HD21 H 13.734 6.267 3.801 1.00 . A A . 84 LEU HD21 1 1
28 40914 1 1 67 LEU HD22 H 14.905 5.504 4.877 1.00 . A A . 84 LEU HD22 1 1
28 40915 1 1 67 LEU HD23 H 13.197 5.549 5.321 1.00 . A A . 84 LEU HD23 1 1
28 40916 1 1 67 LEU HG H 12.616 3.910 3.811 1.00 . A A . 84 LEU HG 1 1
28 40917 1 1 67 LEU N N 13.003 3.050 0.506 1.00 . A A . 84 LEU N 1 1
28 40918 1 1 67 LEU O O 13.891 5.375 -0.683 1.00 . A A . 84 LEU O 1 1
28 40919 1 1 68 CYS C C 14.297 8.497 0.261 1.00 . A A . 85 CYS C 1 1
28 40920 1 1 68 CYS CA C 12.925 7.874 0.028 1.00 . A A . 85 CYS CA 1 1
28 40921 1 1 68 CYS CB C 11.828 8.875 0.400 1.00 . A A . 85 CYS CB 1 1
28 40922 1 1 68 CYS H H 12.288 6.675 1.652 1.00 . A A . 85 CYS H 1 1
28 40923 1 1 68 CYS HA H 12.830 7.623 -1.018 1.00 . A A . 85 CYS HA 1 1
28 40924 1 1 68 CYS HB2 H 10.874 8.348 0.424 1.00 . A A . 85 CYS HB2 1 1
28 40925 1 1 68 CYS HB3 H 12.032 9.270 1.383 1.00 . A A . 85 CYS HB3 1 1
28 40926 1 1 68 CYS N N 12.773 6.646 0.799 1.00 . A A . 85 CYS N 1 1
28 40927 1 1 68 CYS O O 14.526 9.157 1.276 1.00 . A A . 85 CYS O 1 1
28 40928 1 1 68 CYS SG S 11.684 10.281 -0.748 1.00 . A A . 85 CYS SG 1 1
28 40929 1 1 69 VAL C C 16.825 9.846 -1.680 1.00 . A A . 86 VAL C 1 1
28 40930 1 1 69 VAL CA C 16.557 8.824 -0.581 1.00 . A A . 86 VAL CA 1 1
28 40931 1 1 69 VAL CB C 17.617 7.708 -0.663 1.00 . A A . 86 VAL CB 1 1
28 40932 1 1 69 VAL CG1 C 19.017 8.291 -0.533 1.00 . A A . 86 VAL CG1 1 1
28 40933 1 1 69 VAL CG2 C 17.367 6.657 0.406 1.00 . A A . 86 VAL CG2 1 1
28 40934 1 1 69 VAL H H 14.965 7.748 -1.468 1.00 . A A . 86 VAL H 1 1
28 40935 1 1 69 VAL HA H 16.651 9.310 0.380 1.00 . A A . 86 VAL HA 1 1
28 40936 1 1 69 VAL HB H 17.537 7.235 -1.631 1.00 . A A . 86 VAL HB 1 1
28 40937 1 1 69 VAL HG11 H 19.745 7.504 -0.651 1.00 . A A . 86 VAL HG11 1 1
28 40938 1 1 69 VAL HG12 H 19.167 9.041 -1.295 1.00 . A A . 86 VAL HG12 1 1
28 40939 1 1 69 VAL HG13 H 19.129 8.741 0.443 1.00 . A A . 86 VAL HG13 1 1
28 40940 1 1 69 VAL HG21 H 17.216 7.141 1.359 1.00 . A A . 86 VAL HG21 1 1
28 40941 1 1 69 VAL HG22 H 16.485 6.085 0.150 1.00 . A A . 86 VAL HG22 1 1
28 40942 1 1 69 VAL HG23 H 18.218 5.995 0.468 1.00 . A A . 86 VAL HG23 1 1
28 40943 1 1 69 VAL N N 15.208 8.283 -0.683 1.00 . A A . 86 VAL N 1 1
28 40944 1 1 69 VAL O O 16.523 9.608 -2.849 1.00 . A A . 86 VAL O 1 1
28 40945 1 1 70 ASN C C 16.459 12.438 -3.045 1.00 . A A . 87 ASN C 1 1
28 40946 1 1 70 ASN CA C 17.700 12.044 -2.249 1.00 . A A . 87 ASN CA 1 1
28 40947 1 1 70 ASN CB C 18.808 11.595 -3.203 1.00 . A A . 87 ASN CB 1 1
28 40948 1 1 70 ASN CG C 19.447 12.758 -3.937 1.00 . A A . 87 ASN CG 1 1
28 40949 1 1 70 ASN H H 17.609 11.116 -0.350 1.00 . A A . 87 ASN H 1 1
28 40950 1 1 70 ASN HA H 18.043 12.902 -1.692 1.00 . A A . 87 ASN HA 1 1
28 40951 1 1 70 ASN HB2 H 19.575 11.078 -2.628 1.00 . A A . 87 ASN HB2 1 1
28 40952 1 1 70 ASN HB3 H 18.395 10.915 -3.933 1.00 . A A . 87 ASN HB3 1 1
28 40953 1 1 70 ASN HD21 H 19.998 11.552 -5.420 1.00 . A A . 87 ASN HD21 1 1
28 40954 1 1 70 ASN HD22 H 20.440 13.213 -5.599 1.00 . A A . 87 ASN HD22 1 1
28 40955 1 1 70 ASN N N 17.392 10.985 -1.296 1.00 . A A . 87 ASN N 1 1
28 40956 1 1 70 ASN ND2 N 20.019 12.480 -5.103 1.00 . A A . 87 ASN ND2 1 1
28 40957 1 1 70 ASN O O 16.536 12.705 -4.244 1.00 . A A . 87 ASN O 1 1
28 40958 1 1 70 ASN OD1 O 19.425 13.894 -3.463 1.00 . A A . 87 ASN OD1 1 1
28 40959 1 1 71 ASP C C 13.701 11.838 -4.108 1.00 . A A . 88 ASP C 1 1
28 40960 1 1 71 ASP CA C 14.058 12.836 -3.011 1.00 . A A . 88 ASP CA 1 1
28 40961 1 1 71 ASP CB C 14.148 14.246 -3.595 1.00 . A A . 88 ASP CB 1 1
28 40962 1 1 71 ASP CG C 12.845 15.011 -3.465 1.00 . A A . 88 ASP CG 1 1
28 40963 1 1 71 ASP H H 15.319 12.250 -1.414 1.00 . A A . 88 ASP H 1 1
28 40964 1 1 71 ASP HA H 13.284 12.817 -2.259 1.00 . A A . 88 ASP HA 1 1
28 40965 1 1 71 ASP HB2 H 14.931 14.794 -3.071 1.00 . A A . 88 ASP HB2 1 1
28 40966 1 1 71 ASP HB3 H 14.402 14.179 -4.643 1.00 . A A . 88 ASP HB3 1 1
28 40967 1 1 71 ASP HD2 H 11.902 16.322 -2.547 1.00 . A A . 88 ASP HD2 1 1
28 40968 1 1 71 ASP N N 15.317 12.473 -2.368 1.00 . A A . 88 ASP N 1 1
28 40969 1 1 71 ASP O O 13.009 12.177 -5.069 1.00 . A A . 88 ASP O 1 1
28 40970 1 1 71 ASP OD1 O 11.917 14.742 -4.256 1.00 . A A . 88 ASP OD1 1 1
28 40971 1 1 71 ASP OD2 O 12.753 15.878 -2.572 1.00 . A A . 88 ASP OD2 1 1
28 40972 1 1 72 VAL C C 13.810 8.194 -4.268 1.00 . A A . 89 VAL C 1 1
28 40973 1 1 72 VAL CA C 13.910 9.560 -4.938 1.00 . A A . 89 VAL CA 1 1
28 40974 1 1 72 VAL CB C 15.003 9.510 -6.021 1.00 . A A . 89 VAL CB 1 1
28 40975 1 1 72 VAL CG1 C 14.696 8.424 -7.041 1.00 . A A . 89 VAL CG1 1 1
28 40976 1 1 72 VAL CG2 C 15.145 10.864 -6.699 1.00 . A A . 89 VAL CG2 1 1
28 40977 1 1 72 VAL H H 14.723 10.397 -3.173 1.00 . A A . 89 VAL H 1 1
28 40978 1 1 72 VAL HA H 12.968 9.784 -5.417 1.00 . A A . 89 VAL HA 1 1
28 40979 1 1 72 VAL HB H 15.943 9.269 -5.545 1.00 . A A . 89 VAL HB 1 1
28 40980 1 1 72 VAL HG11 H 15.421 8.465 -7.840 1.00 . A A . 89 VAL HG11 1 1
28 40981 1 1 72 VAL HG12 H 14.741 7.456 -6.563 1.00 . A A . 89 VAL HG12 1 1
28 40982 1 1 72 VAL HG13 H 13.706 8.579 -7.446 1.00 . A A . 89 VAL HG13 1 1
28 40983 1 1 72 VAL HG21 H 15.893 10.801 -7.474 1.00 . A A . 89 VAL HG21 1 1
28 40984 1 1 72 VAL HG22 H 14.198 11.149 -7.135 1.00 . A A . 89 VAL HG22 1 1
28 40985 1 1 72 VAL HG23 H 15.442 11.603 -5.969 1.00 . A A . 89 VAL HG23 1 1
28 40986 1 1 72 VAL N N 14.178 10.607 -3.960 1.00 . A A . 89 VAL N 1 1
28 40987 1 1 72 VAL O O 14.564 7.888 -3.344 1.00 . A A . 89 VAL O 1 1
28 40988 1 1 73 CYS C C 13.905 5.168 -4.418 1.00 . A A . 90 CYS C 1 1
28 40989 1 1 73 CYS CA C 12.675 6.042 -4.187 1.00 . A A . 90 CYS CA 1 1
28 40990 1 1 73 CYS CB C 11.444 5.386 -4.815 1.00 . A A . 90 CYS CB 1 1
28 40991 1 1 73 CYS H H 12.304 7.678 -5.478 1.00 . A A . 90 CYS H 1 1
28 40992 1 1 73 CYS HA H 12.515 6.143 -3.125 1.00 . A A . 90 CYS HA 1 1
28 40993 1 1 73 CYS HB2 H 10.881 6.151 -5.351 1.00 . A A . 90 CYS HB2 1 1
28 40994 1 1 73 CYS HB3 H 11.767 4.633 -5.520 1.00 . A A . 90 CYS HB3 1 1
28 40995 1 1 73 CYS N N 12.875 7.376 -4.740 1.00 . A A . 90 CYS N 1 1
28 40996 1 1 73 CYS O O 14.274 4.883 -5.558 1.00 . A A . 90 CYS O 1 1
28 40997 1 1 73 CYS SG S 10.334 4.583 -3.614 1.00 . A A . 90 CYS SG 1 1
28 40998 1 1 74 THR C C 15.549 2.625 -2.600 1.00 . A A . 91 THR C 1 1
28 40999 1 1 74 THR CA C 15.724 3.904 -3.410 1.00 . A A . 91 THR CA 1 1
28 41000 1 1 74 THR CB C 16.975 4.650 -2.908 1.00 . A A . 91 THR CB 1 1
28 41001 1 1 74 THR CG2 C 18.202 3.752 -2.972 1.00 . A A . 91 THR CG2 1 1
28 41002 1 1 74 THR H H 14.193 5.005 -2.447 1.00 . A A . 91 THR H 1 1
28 41003 1 1 74 THR HA H 15.877 3.644 -4.447 1.00 . A A . 91 THR HA 1 1
28 41004 1 1 74 THR HB H 16.814 4.941 -1.880 1.00 . A A . 91 THR HB 1 1
28 41005 1 1 74 THR HG1 H 17.499 5.569 -4.573 1.00 . A A . 91 THR HG1 1 1
28 41006 1 1 74 THR HG21 H 18.276 3.313 -3.956 1.00 . A A . 91 THR HG21 1 1
28 41007 1 1 74 THR HG22 H 18.114 2.969 -2.234 1.00 . A A . 91 THR HG22 1 1
28 41008 1 1 74 THR HG23 H 19.086 4.338 -2.773 1.00 . A A . 91 THR HG23 1 1
28 41009 1 1 74 THR N N 14.536 4.745 -3.327 1.00 . A A . 91 THR N 1 1
28 41010 1 1 74 THR O O 15.020 2.648 -1.488 1.00 . A A . 91 THR O 1 1
28 41011 1 1 74 THR OG1 O 17.195 5.823 -3.698 1.00 . A A . 91 THR OG1 1 1
28 41012 1 1 75 THR C C 16.703 0.201 -1.200 1.00 . A A . 92 THR C 1 1
28 41013 1 1 75 THR CA C 15.893 0.218 -2.492 1.00 . A A . 92 THR CA 1 1
28 41014 1 1 75 THR CB C 16.374 -0.929 -3.401 1.00 . A A . 92 THR CB 1 1
28 41015 1 1 75 THR CG2 C 15.219 -1.849 -3.767 1.00 . A A . 92 THR CG2 1 1
28 41016 1 1 75 THR H H 16.412 1.553 -4.050 1.00 . A A . 92 THR H 1 1
28 41017 1 1 75 THR HA H 14.853 0.050 -2.255 1.00 . A A . 92 THR HA 1 1
28 41018 1 1 75 THR HB H 17.117 -1.504 -2.867 1.00 . A A . 92 THR HB 1 1
28 41019 1 1 75 THR HG1 H 17.882 -0.669 -4.644 1.00 . A A . 92 THR HG1 1 1
28 41020 1 1 75 THR HG21 H 14.322 -1.263 -3.907 1.00 . A A . 92 THR HG21 1 1
28 41021 1 1 75 THR HG22 H 15.062 -2.564 -2.973 1.00 . A A . 92 THR HG22 1 1
28 41022 1 1 75 THR HG23 H 15.453 -2.372 -4.682 1.00 . A A . 92 THR HG23 1 1
28 41023 1 1 75 THR N N 16.000 1.508 -3.162 1.00 . A A . 92 THR N 1 1
28 41024 1 1 75 THR O O 17.813 0.729 -1.146 1.00 . A A . 92 THR O 1 1
28 41025 1 1 75 THR OG1 O 16.962 -0.397 -4.592 1.00 . A A . 92 THR OG1 1 1
28 41026 1 1 76 MET C C 18.177 -1.165 0.987 1.00 . A A . 93 MET C 1 1
28 41027 1 1 76 MET CA C 16.813 -0.497 1.129 1.00 . A A . 93 MET CA 1 1
28 41028 1 1 76 MET CB C 15.951 -1.276 2.125 1.00 . A A . 93 MET CB 1 1
28 41029 1 1 76 MET CE C 17.056 0.002 5.758 1.00 . A A . 93 MET CE 1 1
28 41030 1 1 76 MET CG C 15.676 -0.518 3.412 1.00 . A A . 93 MET CG 1 1
28 41031 1 1 76 MET H H 15.253 -0.813 -0.267 1.00 . A A . 93 MET H 1 1
28 41032 1 1 76 MET HA H 16.953 0.508 1.497 1.00 . A A . 93 MET HA 1 1
28 41033 1 1 76 MET HB2 H 14.997 -1.505 1.649 1.00 . A A . 93 MET HB2 1 1
28 41034 1 1 76 MET HB3 H 16.457 -2.197 2.376 1.00 . A A . 93 MET HB3 1 1
28 41035 1 1 76 MET HE1 H 17.074 0.876 5.126 1.00 . A A . 93 MET HE1 1 1
28 41036 1 1 76 MET HE2 H 16.476 0.210 6.644 1.00 . A A . 93 MET HE2 1 1
28 41037 1 1 76 MET HE3 H 18.067 -0.257 6.042 1.00 . A A . 93 MET HE3 1 1
28 41038 1 1 76 MET HG2 H 16.135 0.468 3.347 1.00 . A A . 93 MET HG2 1 1
28 41039 1 1 76 MET HG3 H 14.608 -0.400 3.523 1.00 . A A . 93 MET HG3 1 1
28 41040 1 1 76 MET N N 16.141 -0.410 -0.163 1.00 . A A . 93 MET N 1 1
28 41041 1 1 76 MET O O 19.095 -0.890 1.760 1.00 . A A . 93 MET O 1 1
28 41042 1 1 76 MET SD S 16.318 -1.366 4.869 1.00 . A A . 93 MET SD 1 1
28 41043 1 1 77 GLU C C 20.659 -1.778 -0.648 1.00 . A A . 94 GLU C 1 1
28 41044 1 1 77 GLU CA C 19.555 -2.749 -0.243 1.00 . A A . 94 GLU CA 1 1
28 41045 1 1 77 GLU CB C 19.368 -3.808 -1.332 1.00 . A A . 94 GLU CB 1 1
28 41046 1 1 77 GLU CD C 17.136 -4.935 -1.692 1.00 . A A . 94 GLU CD 1 1
28 41047 1 1 77 GLU CG C 18.444 -4.943 -0.925 1.00 . A A . 94 GLU CG 1 1
28 41048 1 1 77 GLU H H 17.534 -2.219 -0.585 1.00 . A A . 94 GLU H 1 1
28 41049 1 1 77 GLU HA H 19.842 -3.238 0.675 1.00 . A A . 94 GLU HA 1 1
28 41050 1 1 77 GLU HB2 H 18.950 -3.323 -2.214 1.00 . A A . 94 GLU HB2 1 1
28 41051 1 1 77 GLU HB3 H 20.332 -4.228 -1.578 1.00 . A A . 94 GLU HB3 1 1
28 41052 1 1 77 GLU HE2 H 16.237 -5.462 -3.233 1.00 . A A . 94 GLU HE2 1 1
28 41053 1 1 77 GLU HG2 H 18.951 -5.890 -1.107 1.00 . A A . 94 GLU HG2 1 1
28 41054 1 1 77 GLU HG3 H 18.225 -4.853 0.130 1.00 . A A . 94 GLU HG3 1 1
28 41055 1 1 77 GLU N N 18.302 -2.042 -0.003 1.00 . A A . 94 GLU N 1 1
28 41056 1 1 77 GLU O O 21.813 -1.932 -0.248 1.00 . A A . 94 GLU O 1 1
28 41057 1 1 77 GLU OE1 O 16.153 -4.357 -1.183 1.00 . A A . 94 GLU OE1 1 1
28 41058 1 1 77 GLU OE2 O 17.095 -5.506 -2.803 1.00 . A A . 94 GLU OE2 1 1
28 41059 1 1 78 ASP C C 21.576 1.217 -0.792 1.00 . A A . 95 ASP C 1 1
28 41060 1 1 78 ASP CA C 21.255 0.221 -1.903 1.00 . A A . 95 ASP CA 1 1
28 41061 1 1 78 ASP CB C 20.708 0.961 -3.125 1.00 . A A . 95 ASP CB 1 1
28 41062 1 1 78 ASP CG C 21.713 1.029 -4.258 1.00 . A A . 95 ASP CG 1 1
28 41063 1 1 78 ASP H H 19.361 -0.708 -1.728 1.00 . A A . 95 ASP H 1 1
28 41064 1 1 78 ASP HA H 22.162 -0.294 -2.182 1.00 . A A . 95 ASP HA 1 1
28 41065 1 1 78 ASP HB2 H 19.816 0.444 -3.478 1.00 . A A . 95 ASP HB2 1 1
28 41066 1 1 78 ASP HB3 H 20.444 1.968 -2.840 1.00 . A A . 95 ASP HB3 1 1
28 41067 1 1 78 ASP HD2 H 21.974 1.083 -6.097 1.00 . A A . 95 ASP HD2 1 1
28 41068 1 1 78 ASP N N 20.296 -0.777 -1.444 1.00 . A A . 95 ASP N 1 1
28 41069 1 1 78 ASP O O 22.720 1.646 -0.643 1.00 . A A . 95 ASP O 1 1
28 41070 1 1 78 ASP OD1 O 22.928 1.071 -3.972 1.00 . A A . 95 ASP OD1 1 1
28 41071 1 1 78 ASP OD2 O 21.284 1.039 -5.431 1.00 . A A . 95 ASP OD2 1 1
28 41072 1 1 79 ALA C C 21.699 1.976 2.126 1.00 . A A . 96 ALA C 1 1
28 41073 1 1 79 ALA CA C 20.735 2.524 1.080 1.00 . A A . 96 ALA CA 1 1
28 41074 1 1 79 ALA CB C 19.391 2.849 1.715 1.00 . A A . 96 ALA CB 1 1
28 41075 1 1 79 ALA H H 19.672 1.203 -0.186 1.00 . A A . 96 ALA H 1 1
28 41076 1 1 79 ALA HA H 21.143 3.438 0.672 1.00 . A A . 96 ALA HA 1 1
28 41077 1 1 79 ALA HB1 H 18.990 3.746 1.267 1.00 . A A . 96 ALA HB1 1 1
28 41078 1 1 79 ALA HB2 H 18.709 2.029 1.553 1.00 . A A . 96 ALA HB2 1 1
28 41079 1 1 79 ALA HB3 H 19.523 3.004 2.775 1.00 . A A . 96 ALA HB3 1 1
28 41080 1 1 79 ALA N N 20.560 1.580 -0.018 1.00 . A A . 96 ALA N 1 1
28 41081 1 1 79 ALA O O 22.537 2.707 2.657 1.00 . A A . 96 ALA O 1 1
28 41082 1 1 80 THR C C 23.261 -1.072 2.770 1.00 . A A . 97 THR C 1 1
28 41083 1 1 80 THR CA C 22.435 0.041 3.406 1.00 . A A . 97 THR CA 1 1
28 41084 1 1 80 THR CB C 21.613 -0.545 4.570 1.00 . A A . 97 THR CB 1 1
28 41085 1 1 80 THR CG2 C 21.398 0.496 5.658 1.00 . A A . 97 THR CG2 1 1
28 41086 1 1 80 THR H H 20.889 0.156 1.964 1.00 . A A . 97 THR H 1 1
28 41087 1 1 80 THR HA H 23.104 0.790 3.806 1.00 . A A . 97 THR HA 1 1
28 41088 1 1 80 THR HB H 22.158 -1.378 4.991 1.00 . A A . 97 THR HB 1 1
28 41089 1 1 80 THR HG1 H 19.875 -1.448 4.802 1.00 . A A . 97 THR HG1 1 1
28 41090 1 1 80 THR HG21 H 20.796 0.071 6.448 1.00 . A A . 97 THR HG21 1 1
28 41091 1 1 80 THR HG22 H 20.891 1.354 5.241 1.00 . A A . 97 THR HG22 1 1
28 41092 1 1 80 THR HG23 H 22.353 0.800 6.058 1.00 . A A . 97 THR HG23 1 1
28 41093 1 1 80 THR N N 21.576 0.686 2.420 1.00 . A A . 97 THR N 1 1
28 41094 1 1 80 THR O O 22.799 -2.205 2.647 1.00 . A A . 97 THR O 1 1
28 41095 1 1 80 THR OG1 O 20.347 -1.010 4.090 1.00 . A A . 97 THR OG1 1 1
28 41096 1 1 81 GLU C C 25.876 -2.725 2.774 1.00 . A A . 98 GLU C 1 1
28 41097 1 1 81 GLU CA C 25.374 -1.713 1.748 1.00 . A A . 98 GLU CA 1 1
28 41098 1 1 81 GLU CB C 26.560 -1.005 1.091 1.00 . A A . 98 GLU CB 1 1
28 41099 1 1 81 GLU CD C 26.998 -2.637 -0.787 1.00 . A A . 98 GLU CD 1 1
28 41100 1 1 81 GLU CG C 26.637 -1.213 -0.413 1.00 . A A . 98 GLU CG 1 1
28 41101 1 1 81 GLU H H 24.795 0.181 2.497 1.00 . A A . 98 GLU H 1 1
28 41102 1 1 81 GLU HA H 24.813 -2.237 0.989 1.00 . A A . 98 GLU HA 1 1
28 41103 1 1 81 GLU HB2 H 26.473 0.064 1.287 1.00 . A A . 98 GLU HB2 1 1
28 41104 1 1 81 GLU HB3 H 27.474 -1.377 1.530 1.00 . A A . 98 GLU HB3 1 1
28 41105 1 1 81 GLU HE2 H 26.376 -4.341 -1.189 1.00 . A A . 98 GLU HE2 1 1
28 41106 1 1 81 GLU HG2 H 25.668 -0.971 -0.850 1.00 . A A . 98 GLU HG2 1 1
28 41107 1 1 81 GLU HG3 H 27.385 -0.549 -0.818 1.00 . A A . 98 GLU HG3 1 1
28 41108 1 1 81 GLU N N 24.485 -0.740 2.371 1.00 . A A . 98 GLU N 1 1
28 41109 1 1 81 GLU O O 25.845 -2.473 3.978 1.00 . A A . 98 GLU O 1 1
28 41110 1 1 81 GLU OE1 O 28.207 -2.928 -0.912 1.00 . A A . 98 GLU OE1 1 1
28 41111 1 1 81 GLU OE2 O 26.075 -3.460 -0.954 1.00 . A A . 98 GLU OE2 1 1
28 41112 1 1 82 ASN C C 28.370 -4.876 3.240 1.00 . A A . 99 ASN C 1 1
28 41113 1 1 82 ASN CA C 26.846 -4.924 3.160 1.00 . A A . 99 ASN CA 1 1
28 41114 1 1 82 ASN CB C 26.394 -6.296 2.657 1.00 . A A . 99 ASN CB 1 1
28 41115 1 1 82 ASN CG C 24.891 -6.376 2.470 1.00 . A A . 99 ASN CG 1 1
28 41116 1 1 82 ASN H H 26.338 -4.016 1.317 1.00 . A A . 99 ASN H 1 1
28 41117 1 1 82 ASN HA H 26.441 -4.760 4.147 1.00 . A A . 99 ASN HA 1 1
28 41118 1 1 82 ASN HB2 H 26.879 -6.497 1.702 1.00 . A A . 99 ASN HB2 1 1
28 41119 1 1 82 ASN HB3 H 26.690 -7.050 3.372 1.00 . A A . 99 ASN HB3 1 1
28 41120 1 1 82 ASN HD21 H 24.716 -7.454 4.132 1.00 . A A . 99 ASN HD21 1 1
28 41121 1 1 82 ASN HD22 H 23.242 -7.119 3.295 1.00 . A A . 99 ASN HD22 1 1
28 41122 1 1 82 ASN N N 26.339 -3.872 2.287 1.00 . A A . 99 ASN N 1 1
28 41123 1 1 82 ASN ND2 N 24.214 -7.051 3.392 1.00 . A A . 99 ASN ND2 1 1
28 41124 1 1 82 ASN O O 29.039 -4.457 2.295 1.00 . A A . 99 ASN O 1 1
28 41125 1 1 82 ASN OD1 O 24.346 -5.837 1.507 1.00 . A A . 99 ASN OD1 1 1
28 41126 1 1 83 LEU C C 30.829 -6.683 5.064 1.00 . A A . 100 LEU C 1 1
28 41127 1 1 83 LEU CA C 30.355 -5.317 4.578 1.00 . A A . 100 LEU CA 1 1
28 41128 1 1 83 LEU CB C 30.754 -4.237 5.584 1.00 . A A . 100 LEU CB 1 1
28 41129 1 1 83 LEU CD1 C 30.456 -1.840 6.253 1.00 . A A . 100 LEU CD1 1 1
28 41130 1 1 83 LEU CD2 C 31.931 -2.422 4.319 1.00 . A A . 100 LEU CD2 1 1
28 41131 1 1 83 LEU CG C 30.672 -2.793 5.088 1.00 . A A . 100 LEU CG 1 1
28 41132 1 1 83 LEU H H 28.326 -5.631 5.090 1.00 . A A . 100 LEU H 1 1
28 41133 1 1 83 LEU HA H 30.825 -5.104 3.628 1.00 . A A . 100 LEU HA 1 1
28 41134 1 1 83 LEU HB2 H 30.097 -4.329 6.449 1.00 . A A . 100 LEU HB2 1 1
28 41135 1 1 83 LEU HB3 H 31.774 -4.428 5.886 1.00 . A A . 100 LEU HB3 1 1
28 41136 1 1 83 LEU HD11 H 29.871 -2.331 7.016 1.00 . A A . 100 LEU HD11 1 1
28 41137 1 1 83 LEU HD12 H 29.931 -0.961 5.907 1.00 . A A . 100 LEU HD12 1 1
28 41138 1 1 83 LEU HD13 H 31.412 -1.550 6.663 1.00 . A A . 100 LEU HD13 1 1
28 41139 1 1 83 LEU HD21 H 31.665 -1.822 3.461 1.00 . A A . 100 LEU HD21 1 1
28 41140 1 1 83 LEU HD22 H 32.429 -3.321 3.988 1.00 . A A . 100 LEU HD22 1 1
28 41141 1 1 83 LEU HD23 H 32.592 -1.858 4.961 1.00 . A A . 100 LEU HD23 1 1
28 41142 1 1 83 LEU HG H 29.829 -2.697 4.418 1.00 . A A . 100 LEU HG 1 1
28 41143 1 1 83 LEU N N 28.911 -5.309 4.373 1.00 . A A . 100 LEU N 1 1
28 41144 1 1 83 LEU O O 30.029 -7.506 5.509 1.00 . A A . 100 LEU O 1 1
28 41145 1 1 84 TYR C C 33.628 -7.978 6.615 1.00 . A A . 101 TYR C 1 1
28 41146 1 1 84 TYR CA C 32.714 -8.182 5.410 1.00 . A A . 101 TYR CA 1 1
28 41147 1 1 84 TYR CB C 33.498 -8.824 4.265 1.00 . A A . 101 TYR CB 1 1
28 41148 1 1 84 TYR CD1 C 35.716 -7.630 4.086 1.00 . A A . 101 TYR CD1 1 1
28 41149 1 1 84 TYR CD2 C 34.077 -7.217 2.405 1.00 . A A . 101 TYR CD2 1 1
28 41150 1 1 84 TYR CE1 C 36.588 -6.762 3.457 1.00 . A A . 101 TYR CE1 1 1
28 41151 1 1 84 TYR CE2 C 34.943 -6.348 1.769 1.00 . A A . 101 TYR CE2 1 1
28 41152 1 1 84 TYR CG C 34.448 -7.873 3.572 1.00 . A A . 101 TYR CG 1 1
28 41153 1 1 84 TYR CZ C 36.196 -6.123 2.298 1.00 . A A . 101 TYR CZ 1 1
28 41154 1 1 84 TYR H H 32.722 -6.220 4.615 1.00 . A A . 101 TYR H 1 1
28 41155 1 1 84 TYR HA H 31.905 -8.838 5.693 1.00 . A A . 101 TYR HA 1 1
28 41156 1 1 84 TYR HB2 H 34.070 -9.662 4.663 1.00 . A A . 101 TYR HB2 1 1
28 41157 1 1 84 TYR HB3 H 32.803 -9.196 3.526 1.00 . A A . 101 TYR HB3 1 1
28 41158 1 1 84 TYR HD1 H 36.020 -8.133 4.993 1.00 . A A . 101 TYR HD1 1 1
28 41159 1 1 84 TYR HD2 H 33.095 -7.395 1.993 1.00 . A A . 101 TYR HD2 1 1
28 41160 1 1 84 TYR HE1 H 37.570 -6.586 3.871 1.00 . A A . 101 TYR HE1 1 1
28 41161 1 1 84 TYR HE2 H 34.636 -5.847 0.862 1.00 . A A . 101 TYR HE2 1 1
28 41162 1 1 84 TYR HH H 37.929 -5.662 1.607 1.00 . A A . 101 TYR HH 1 1
28 41163 1 1 84 TYR N N 32.134 -6.916 4.978 1.00 . A A . 101 TYR N 1 1
28 41164 1 1 84 TYR O O 34.441 -7.054 6.644 1.00 . A A . 101 TYR O 1 1
28 41165 1 1 84 TYR OH O 37.060 -5.258 1.668 1.00 . A A . 101 TYR OH 1 1
28 41166 1 1 85 PHE C C 35.618 -9.517 8.639 1.00 . A A . 102 PHE C 1 1
28 41167 1 1 85 PHE CA C 34.300 -8.769 8.817 1.00 . A A . 102 PHE CA 1 1
28 41168 1 1 85 PHE CB C 33.533 -9.340 10.011 1.00 . A A . 102 PHE CB 1 1
28 41169 1 1 85 PHE CD1 C 33.078 -8.017 12.094 1.00 . A A . 102 PHE CD1 1 1
28 41170 1 1 85 PHE CD2 C 31.711 -7.624 10.180 1.00 . A A . 102 PHE CD2 1 1
28 41171 1 1 85 PHE CE1 C 32.366 -7.065 12.801 1.00 . A A . 102 PHE CE1 1 1
28 41172 1 1 85 PHE CE2 C 30.996 -6.672 10.882 1.00 . A A . 102 PHE CE2 1 1
28 41173 1 1 85 PHE CG C 32.758 -8.306 10.777 1.00 . A A . 102 PHE CG 1 1
28 41174 1 1 85 PHE CZ C 31.324 -6.393 12.195 1.00 . A A . 102 PHE CZ 1 1
28 41175 1 1 85 PHE H H 32.822 -9.565 7.527 1.00 . A A . 102 PHE H 1 1
28 41176 1 1 85 PHE HA H 34.513 -7.727 9.003 1.00 . A A . 102 PHE HA 1 1
28 41177 1 1 85 PHE HB2 H 32.839 -10.098 9.648 1.00 . A A . 102 PHE HB2 1 1
28 41178 1 1 85 PHE HB3 H 34.233 -9.804 10.691 1.00 . A A . 102 PHE HB3 1 1
28 41179 1 1 85 PHE HD1 H 33.893 -8.543 12.569 1.00 . A A . 102 PHE HD1 1 1
28 41180 1 1 85 PHE HD2 H 31.452 -7.841 9.154 1.00 . A A . 102 PHE HD2 1 1
28 41181 1 1 85 PHE HE1 H 32.626 -6.850 13.828 1.00 . A A . 102 PHE HE1 1 1
28 41182 1 1 85 PHE HE2 H 30.182 -6.147 10.406 1.00 . A A . 102 PHE HE2 1 1
28 41183 1 1 85 PHE HZ H 30.768 -5.649 12.745 1.00 . A A . 102 PHE HZ 1 1
28 41184 1 1 85 PHE N N 33.489 -8.850 7.608 1.00 . A A . 102 PHE N 1 1
28 41185 1 1 85 PHE O O 35.635 -10.740 8.506 1.00 . A A . 102 PHE O 1 1
28 41186 1 1 86 GLN C C 39.064 -8.665 9.361 1.00 . A A . 103 GLN C 1 1
28 41187 1 1 86 GLN CA C 38.041 -9.365 8.473 1.00 . A A . 103 GLN CA 1 1
28 41188 1 1 86 GLN CB C 38.480 -9.288 7.010 1.00 . A A . 103 GLN CB 1 1
28 41189 1 1 86 GLN CD C 39.508 -10.487 5.037 1.00 . A A . 103 GLN CD 1 1
28 41190 1 1 86 GLN CG C 39.004 -10.606 6.462 1.00 . A A . 103 GLN CG 1 1
28 41191 1 1 86 GLN H H 36.640 -7.802 8.746 1.00 . A A . 103 GLN H 1 1
28 41192 1 1 86 GLN HA H 37.978 -10.402 8.767 1.00 . A A . 103 GLN HA 1 1
28 41193 1 1 86 GLN HB2 H 37.623 -8.982 6.410 1.00 . A A . 103 GLN HB2 1 1
28 41194 1 1 86 GLN HB3 H 39.263 -8.549 6.919 1.00 . A A . 103 GLN HB3 1 1
28 41195 1 1 86 GLN HE21 H 41.051 -9.391 5.648 1.00 . A A . 103 GLN HE21 1 1
28 41196 1 1 86 GLN HE22 H 40.971 -9.692 3.949 1.00 . A A . 103 GLN HE22 1 1
28 41197 1 1 86 GLN HG2 H 39.822 -10.948 7.095 1.00 . A A . 103 GLN HG2 1 1
28 41198 1 1 86 GLN HG3 H 38.207 -11.333 6.487 1.00 . A A . 103 GLN HG3 1 1
28 41199 1 1 86 GLN N N 36.718 -8.773 8.636 1.00 . A A . 103 GLN N 1 1
28 41200 1 1 86 GLN NE2 N 40.622 -9.785 4.860 1.00 . A A . 103 GLN NE2 1 1
28 41201 1 1 86 GLN O O 38.797 -7.596 9.909 1.00 . A A . 103 GLN O 1 1
28 41202 1 1 86 GLN OE1 O 38.904 -11.018 4.106 1.00 . A A . 103 GLN OE1 1 1
28 41203 1 1 87 SER C C 40.855 -8.599 11.779 1.00 . A A . 104 SER C 1 1
28 41204 1 1 87 SER CA C 41.299 -8.713 10.323 1.00 . A A . 104 SER CA 1 1
28 41205 1 1 87 SER CB C 41.710 -7.337 9.795 1.00 . A A . 104 SER CB 1 1
28 41206 1 1 87 SER H H 40.390 -10.127 9.035 1.00 . A A . 104 SER H 1 1
28 41207 1 1 87 SER HA H 42.149 -9.378 10.269 1.00 . A A . 104 SER HA 1 1
28 41208 1 1 87 SER HB2 H 40.892 -6.634 9.956 1.00 . A A . 104 SER HB2 1 1
28 41209 1 1 87 SER HB3 H 42.588 -6.998 10.327 1.00 . A A . 104 SER HB3 1 1
28 41210 1 1 87 SER HG H 41.796 -6.547 8.004 1.00 . A A . 104 SER HG 1 1
28 41211 1 1 87 SER N N 40.237 -9.275 9.498 1.00 . A A . 104 SER N 1 1
28 41212 1 1 87 SER O O 40.123 -7.680 12.147 1.00 . A A . 104 SER O 1 1
28 41213 1 1 87 SER OG O 42.009 -7.391 8.410 1.00 . A A . 104 SER OG 1 1
28 41214 1 1 88 LEU C C 42.152 -9.156 14.878 1.00 . A A . 105 LEU C 1 1
28 41215 1 1 88 LEU CA C 40.954 -9.547 14.019 1.00 . A A . 105 LEU CA 1 1
28 41216 1 1 88 LEU CB C 40.445 -10.930 14.431 1.00 . A A . 105 LEU CB 1 1
28 41217 1 1 88 LEU CD1 C 38.210 -11.698 13.594 1.00 . A A . 105 LEU CD1 1 1
28 41218 1 1 88 LEU CD2 C 38.727 -11.793 16.040 1.00 . A A . 105 LEU CD2 1 1
28 41219 1 1 88 LEU CG C 38.951 -11.031 14.742 1.00 . A A . 105 LEU CG 1 1
28 41220 1 1 88 LEU H H 41.885 -10.247 12.251 1.00 . A A . 105 LEU H 1 1
28 41221 1 1 88 LEU HA H 40.167 -8.824 14.169 1.00 . A A . 105 LEU HA 1 1
28 41222 1 1 88 LEU HB2 H 40.663 -11.621 13.617 1.00 . A A . 105 LEU HB2 1 1
28 41223 1 1 88 LEU HB3 H 40.989 -11.232 15.315 1.00 . A A . 105 LEU HB3 1 1
28 41224 1 1 88 LEU HD11 H 38.873 -11.798 12.748 1.00 . A A . 105 LEU HD11 1 1
28 41225 1 1 88 LEU HD12 H 37.359 -11.095 13.316 1.00 . A A . 105 LEU HD12 1 1
28 41226 1 1 88 LEU HD13 H 37.872 -12.675 13.904 1.00 . A A . 105 LEU HD13 1 1
28 41227 1 1 88 LEU HD21 H 37.770 -11.518 16.458 1.00 . A A . 105 LEU HD21 1 1
28 41228 1 1 88 LEU HD22 H 39.511 -11.549 16.742 1.00 . A A . 105 LEU HD22 1 1
28 41229 1 1 88 LEU HD23 H 38.741 -12.855 15.839 1.00 . A A . 105 LEU HD23 1 1
28 41230 1 1 88 LEU HG H 38.548 -10.034 14.865 1.00 . A A . 105 LEU HG 1 1
28 41231 1 1 88 LEU N N 41.304 -9.541 12.602 1.00 . A A . 105 LEU N 1 1
28 41232 1 1 88 LEU O O 43.285 -9.122 14.400 1.00 . A A . 105 LEU O 1 1
28 41233 1 1 89 GLU C C 44.065 -9.519 17.091 1.00 . A A . 106 GLU C 1 1
28 41234 1 1 89 GLU CA C 42.950 -8.479 17.075 1.00 . A A . 106 GLU CA 1 1
28 41235 1 1 89 GLU CB C 42.384 -8.300 18.485 1.00 . A A . 106 GLU CB 1 1
28 41236 1 1 89 GLU CD C 42.945 -6.354 19.995 1.00 . A A . 106 GLU CD 1 1
28 41237 1 1 89 GLU CG C 43.379 -7.709 19.469 1.00 . A A . 106 GLU CG 1 1
28 41238 1 1 89 GLU H H 40.968 -8.911 16.471 1.00 . A A . 106 GLU H 1 1
28 41239 1 1 89 GLU HA H 43.357 -7.538 16.737 1.00 . A A . 106 GLU HA 1 1
28 41240 1 1 89 GLU HB2 H 41.521 -7.636 18.427 1.00 . A A . 106 GLU HB2 1 1
28 41241 1 1 89 GLU HB3 H 42.069 -9.263 18.857 1.00 . A A . 106 GLU HB3 1 1
28 41242 1 1 89 GLU HE2 H 42.169 -4.712 19.598 1.00 . A A . 106 GLU HE2 1 1
28 41243 1 1 89 GLU HG2 H 43.488 -8.393 20.310 1.00 . A A . 106 GLU HG2 1 1
28 41244 1 1 89 GLU HG3 H 44.333 -7.598 18.976 1.00 . A A . 106 GLU HG3 1 1
28 41245 1 1 89 GLU N N 41.892 -8.865 16.148 1.00 . A A . 106 GLU N 1 1
28 41246 1 1 89 GLU O O 43.808 -10.724 17.092 1.00 . A A . 106 GLU O 1 1
28 41247 1 1 89 GLU OE1 O 43.132 -6.100 21.203 1.00 . A A . 106 GLU OE1 1 1
28 41248 1 1 89 GLU OE2 O 42.419 -5.548 19.198 1.00 . A A . 106 GLU OE2 1 1
28 41249 1 1 90 HIS C C 47.739 -9.162 17.446 1.00 . A A . 107 HIS C 1 1
28 41250 1 1 90 HIS CA C 46.465 -9.935 17.118 1.00 . A A . 107 HIS CA 1 1
28 41251 1 1 90 HIS CB C 46.613 -10.638 15.769 1.00 . A A . 107 HIS CB 1 1
28 41252 1 1 90 HIS CD2 C 48.381 -12.535 15.751 1.00 . A A . 107 HIS CD2 1 1
28 41253 1 1 90 HIS CE1 C 47.047 -14.221 16.181 1.00 . A A . 107 HIS CE1 1 1
28 41254 1 1 90 HIS CG C 47.128 -12.040 15.877 1.00 . A A . 107 HIS CG 1 1
28 41255 1 1 90 HIS H H 45.450 -8.076 17.100 1.00 . A A . 107 HIS H 1 1
28 41256 1 1 90 HIS HA H 46.302 -10.677 17.885 1.00 . A A . 107 HIS HA 1 1
28 41257 1 1 90 HIS HB2 H 45.638 -10.661 15.281 1.00 . A A . 107 HIS HB2 1 1
28 41258 1 1 90 HIS HB3 H 47.301 -10.078 15.152 1.00 . A A . 107 HIS HB3 1 1
28 41259 1 1 90 HIS HD1 H 45.347 -13.088 16.290 1.00 . A A . 107 HIS HD1 1 1
28 41260 1 1 90 HIS HD2 H 49.277 -11.969 15.538 1.00 . A A . 107 HIS HD2 1 1
28 41261 1 1 90 HIS HE1 H 46.681 -15.219 16.370 1.00 . A A . 107 HIS HE1 1 1
28 41262 1 1 90 HIS HE2 H 49.082 -14.536 15.910 1.00 . A A . 107 HIS HE2 1 1
28 41263 1 1 90 HIS N N 45.308 -9.046 17.102 1.00 . A A . 107 HIS N 1 1
28 41264 1 1 90 HIS ND1 N 46.316 -13.122 16.146 1.00 . A A . 107 HIS ND1 1 1
28 41265 1 1 90 HIS NE2 N 48.304 -13.893 15.944 1.00 . A A . 107 HIS NE2 1 1
28 41266 1 1 90 HIS O O 47.788 -7.939 17.311 1.00 . A A . 107 HIS O 1 1
28 41267 1 1 91 HIS C C 51.134 -9.681 17.240 1.00 . A A . 108 HIS C 1 1
28 41268 1 1 91 HIS CA C 50.043 -9.266 18.224 1.00 . A A . 108 HIS CA 1 1
28 41269 1 1 91 HIS CB C 50.451 -9.651 19.647 1.00 . A A . 108 HIS CB 1 1
28 41270 1 1 91 HIS CD2 C 49.496 -11.805 20.733 1.00 . A A . 108 HIS CD2 1 1
28 41271 1 1 91 HIS CE1 C 50.827 -13.263 19.776 1.00 . A A . 108 HIS CE1 1 1
28 41272 1 1 91 HIS CG C 50.339 -11.118 19.925 1.00 . A A . 108 HIS CG 1 1
28 41273 1 1 91 HIS H H 48.669 -10.855 17.964 1.00 . A A . 108 HIS H 1 1
28 41274 1 1 91 HIS HA H 49.918 -8.195 18.173 1.00 . A A . 108 HIS HA 1 1
28 41275 1 1 91 HIS HB2 H 51.484 -9.343 19.807 1.00 . A A . 108 HIS HB2 1 1
28 41276 1 1 91 HIS HB3 H 49.816 -9.130 20.350 1.00 . A A . 108 HIS HB3 1 1
28 41277 1 1 91 HIS HD1 H 51.878 -11.875 18.702 1.00 . A A . 108 HIS HD1 1 1
28 41278 1 1 91 HIS HD2 H 48.714 -11.386 21.350 1.00 . A A . 108 HIS HD2 1 1
28 41279 1 1 91 HIS HE1 H 51.297 -14.191 19.490 1.00 . A A . 108 HIS HE1 1 1
28 41280 1 1 91 HIS HE2 H 49.362 -13.893 21.108 1.00 . A A . 108 HIS HE2 1 1
28 41281 1 1 91 HIS N N 48.768 -9.884 17.878 1.00 . A A . 108 HIS N 1 1
28 41282 1 1 91 HIS ND1 N 51.160 -12.061 19.342 1.00 . A A . 108 HIS ND1 1 1
28 41283 1 1 91 HIS NE2 N 49.820 -13.135 20.622 1.00 . A A . 108 HIS NE2 1 1
28 41284 1 1 91 HIS O O 51.043 -10.730 16.603 1.00 . A A . 108 HIS O 1 1
28 41285 1 1 92 HIS C C 54.083 -10.327 16.702 1.00 . A A . 109 HIS C 1 1
28 41286 1 1 92 HIS CA C 53.272 -9.129 16.216 1.00 . A A . 109 HIS CA 1 1
28 41287 1 1 92 HIS CB C 54.177 -7.904 16.089 1.00 . A A . 109 HIS CB 1 1
28 41288 1 1 92 HIS CD2 C 52.588 -6.187 14.968 1.00 . A A . 109 HIS CD2 1 1
28 41289 1 1 92 HIS CE1 C 53.805 -5.730 13.201 1.00 . A A . 109 HIS CE1 1 1
28 41290 1 1 92 HIS CG C 53.719 -6.927 15.051 1.00 . A A . 109 HIS CG 1 1
28 41291 1 1 92 HIS H H 52.180 -8.028 17.657 1.00 . A A . 109 HIS H 1 1
28 41292 1 1 92 HIS HA H 52.857 -9.361 15.247 1.00 . A A . 109 HIS HA 1 1
28 41293 1 1 92 HIS HB2 H 54.212 -7.397 17.053 1.00 . A A . 109 HIS HB2 1 1
28 41294 1 1 92 HIS HB3 H 55.175 -8.226 15.825 1.00 . A A . 109 HIS HB3 1 1
28 41295 1 1 92 HIS HD1 H 55.336 -6.994 13.700 1.00 . A A . 109 HIS HD1 1 1
28 41296 1 1 92 HIS HD2 H 51.776 -6.176 15.681 1.00 . A A . 109 HIS HD2 1 1
28 41297 1 1 92 HIS HE1 H 54.142 -5.305 12.268 1.00 . A A . 109 HIS HE1 1 1
28 41298 1 1 92 HIS HE2 H 51.964 -4.806 13.477 1.00 . A A . 109 HIS HE2 1 1
28 41299 1 1 92 HIS N N 52.164 -8.849 17.122 1.00 . A A . 109 HIS N 1 1
28 41300 1 1 92 HIS ND1 N 54.460 -6.619 13.928 1.00 . A A . 109 HIS ND1 1 1
28 41301 1 1 92 HIS NE2 N 52.665 -5.453 13.810 1.00 . A A . 109 HIS NE2 1 1
28 41302 1 1 92 HIS O O 54.843 -10.225 17.666 1.00 . A A . 109 HIS O 1 1
28 41303 1 1 93 HIS C C 56.136 -12.436 16.426 1.00 . A A . 110 HIS C 1 1
28 41304 1 1 93 HIS CA C 54.629 -12.680 16.395 1.00 . A A . 110 HIS CA 1 1
28 41305 1 1 93 HIS CB C 54.302 -13.802 15.411 1.00 . A A . 110 HIS CB 1 1
28 41306 1 1 93 HIS CD2 C 53.615 -12.832 13.105 1.00 . A A . 110 HIS CD2 1 1
28 41307 1 1 93 HIS CE1 C 55.503 -13.166 12.042 1.00 . A A . 110 HIS CE1 1 1
28 41308 1 1 93 HIS CG C 54.475 -13.411 13.975 1.00 . A A . 110 HIS CG 1 1
28 41309 1 1 93 HIS H H 53.294 -11.481 15.272 1.00 . A A . 110 HIS H 1 1
28 41310 1 1 93 HIS HA H 54.305 -12.972 17.382 1.00 . A A . 110 HIS HA 1 1
28 41311 1 1 93 HIS HB2 H 54.954 -14.649 15.622 1.00 . A A . 110 HIS HB2 1 1
28 41312 1 1 93 HIS HB3 H 53.275 -14.107 15.550 1.00 . A A . 110 HIS HB3 1 1
28 41313 1 1 93 HIS HD1 H 56.467 -14.011 13.636 1.00 . A A . 110 HIS HD1 1 1
28 41314 1 1 93 HIS HD2 H 52.597 -12.536 13.312 1.00 . A A . 110 HIS HD2 1 1
28 41315 1 1 93 HIS HE1 H 56.256 -13.188 11.269 1.00 . A A . 110 HIS HE1 1 1
28 41316 1 1 93 HIS HE2 H 53.890 -12.287 11.070 1.00 . A A . 110 HIS HE2 1 1
28 41317 1 1 93 HIS N N 53.914 -11.462 16.030 1.00 . A A . 110 HIS N 1 1
28 41318 1 1 93 HIS ND1 N 55.649 -13.607 13.278 1.00 . A A . 110 HIS ND1 1 1
28 41319 1 1 93 HIS NE2 N 54.277 -12.690 11.912 1.00 . A A . 110 HIS NE2 1 1
28 41320 1 1 93 HIS O O 56.678 -11.732 15.572 1.00 . A A . 110 HIS O 1 1
28 41321 1 1 94 HIS C C 58.828 -13.967 18.439 1.00 . A A . 111 HIS C 1 1
28 41322 1 1 94 HIS CA C 58.249 -12.868 17.553 1.00 . A A . 111 HIS CA 1 1
28 41323 1 1 94 HIS CB C 58.582 -11.496 18.140 1.00 . A A . 111 HIS CB 1 1
28 41324 1 1 94 HIS CD2 C 57.303 -12.018 20.335 1.00 . A A . 111 HIS CD2 1 1
28 41325 1 1 94 HIS CE1 C 58.295 -10.561 21.638 1.00 . A A . 111 HIS CE1 1 1
28 41326 1 1 94 HIS CG C 58.218 -11.358 19.587 1.00 . A A . 111 HIS CG 1 1
28 41327 1 1 94 HIS H H 56.318 -13.570 18.061 1.00 . A A . 111 HIS H 1 1
28 41328 1 1 94 HIS HA H 58.688 -12.945 16.571 1.00 . A A . 111 HIS HA 1 1
28 41329 1 1 94 HIS HB2 H 59.653 -11.324 18.032 1.00 . A A . 111 HIS HB2 1 1
28 41330 1 1 94 HIS HB3 H 58.048 -10.736 17.588 1.00 . A A . 111 HIS HB3 1 1
28 41331 1 1 94 HIS HD1 H 59.530 -9.823 20.184 1.00 . A A . 111 HIS HD1 1 1
28 41332 1 1 94 HIS HD2 H 56.642 -12.803 19.996 1.00 . A A . 111 HIS HD2 1 1
28 41333 1 1 94 HIS HE1 H 58.573 -9.978 22.504 1.00 . A A . 111 HIS HE1 1 1
28 41334 1 1 94 HIS HE2 H 56.805 -11.799 22.390 1.00 . A A . 111 HIS HE2 1 1
28 41335 1 1 94 HIS N N 56.806 -13.022 17.412 1.00 . A A . 111 HIS N 1 1
28 41336 1 1 94 HIS ND1 N 58.821 -10.452 20.432 1.00 . A A . 111 HIS ND1 1 1
28 41337 1 1 94 HIS NE2 N 57.370 -11.504 21.607 1.00 . A A . 111 HIS NE2 1 1
28 41338 1 1 94 HIS O O 58.091 -14.717 19.079 1.00 . A A . 111 HIS O 1 1
28 41339 1 1 95 HIS C C 62.066 -14.479 19.954 1.00 . A A . 112 HIS C 1 1
28 41340 1 1 95 HIS CA C 60.834 -15.067 19.275 1.00 . A A . 112 HIS CA 1 1
28 41341 1 1 95 HIS CB C 61.235 -16.259 18.406 1.00 . A A . 112 HIS CB 1 1
28 41342 1 1 95 HIS CD2 C 60.038 -18.517 18.852 1.00 . A A . 112 HIS CD2 1 1
28 41343 1 1 95 HIS CE1 C 61.346 -19.263 20.445 1.00 . A A . 112 HIS CE1 1 1
28 41344 1 1 95 HIS CG C 60.997 -17.585 19.062 1.00 . A A . 112 HIS CG 1 1
28 41345 1 1 95 HIS H H 60.689 -13.433 17.936 1.00 . A A . 112 HIS H 1 1
28 41346 1 1 95 HIS HA H 60.144 -15.402 20.035 1.00 . A A . 112 HIS HA 1 1
28 41347 1 1 95 HIS HB2 H 60.663 -16.221 17.479 1.00 . A A . 112 HIS HB2 1 1
28 41348 1 1 95 HIS HB3 H 62.288 -16.188 18.173 1.00 . A A . 112 HIS HB3 1 1
28 41349 1 1 95 HIS HD1 H 62.586 -17.637 20.445 1.00 . A A . 112 HIS HD1 1 1
28 41350 1 1 95 HIS HD2 H 59.233 -18.459 18.133 1.00 . A A . 112 HIS HD2 1 1
28 41351 1 1 95 HIS HE1 H 61.775 -19.889 21.214 1.00 . A A . 112 HIS HE1 1 1
28 41352 1 1 95 HIS HE2 H 59.725 -20.392 19.803 1.00 . A A . 112 HIS HE2 1 1
28 41353 1 1 95 HIS N N 60.154 -14.058 18.469 1.00 . A A . 112 HIS N 1 1
28 41354 1 1 95 HIS ND1 N 61.800 -18.082 20.067 1.00 . A A . 112 HIS ND1 1 1
28 41355 1 1 95 HIS NE2 N 60.277 -19.550 19.725 1.00 . A A . 112 HIS NE2 1 1
28 41356 1 1 95 HIS O O 62.821 -15.192 20.617 1.00 . A A . 112 HIS O 1 1
29 41357 1 1 1 MET C C -58.975 22.165 37.585 1.00 . A A . 18 MET C 1 1
29 41358 1 1 1 MET CA C -59.649 22.868 38.759 1.00 . A A . 18 MET CA 1 1
29 41359 1 1 1 MET CB C -59.092 22.327 40.078 1.00 . A A . 18 MET CB 1 1
29 41360 1 1 1 MET CE C -56.224 24.931 39.548 1.00 . A A . 18 MET CE 1 1
29 41361 1 1 1 MET CG C -57.626 22.663 40.301 1.00 . A A . 18 MET CG 1 1
29 41362 1 1 1 MET H1 H -61.499 21.928 39.174 1.00 . A A . 18 MET H1 1 1
29 41363 1 1 1 MET HA H -59.443 23.925 38.698 1.00 . A A . 18 MET HA 1 1
29 41364 1 1 1 MET HB2 H -59.672 22.754 40.896 1.00 . A A . 18 MET HB2 1 1
29 41365 1 1 1 MET HB3 H -59.199 21.253 40.087 1.00 . A A . 18 MET HB3 1 1
29 41366 1 1 1 MET HE1 H -55.220 24.906 39.942 1.00 . A A . 18 MET HE1 1 1
29 41367 1 1 1 MET HE2 H -56.290 24.281 38.688 1.00 . A A . 18 MET HE2 1 1
29 41368 1 1 1 MET HE3 H -56.471 25.941 39.256 1.00 . A A . 18 MET HE3 1 1
29 41369 1 1 1 MET HG2 H -57.226 22.007 41.074 1.00 . A A . 18 MET HG2 1 1
29 41370 1 1 1 MET HG3 H -57.088 22.488 39.382 1.00 . A A . 18 MET HG3 1 1
29 41371 1 1 1 MET N N -61.096 22.690 38.710 1.00 . A A . 18 MET N 1 1
29 41372 1 1 1 MET O O -58.567 21.008 37.690 1.00 . A A . 18 MET O 1 1
29 41373 1 1 1 MET SD S -57.374 24.375 40.804 1.00 . A A . 18 MET SD 1 1
29 41374 1 1 2 LEU C C -56.777 22.748 35.168 1.00 . A A . 19 LEU C 1 1
29 41375 1 1 2 LEU CA C -58.235 22.316 35.270 1.00 . A A . 19 LEU CA 1 1
29 41376 1 1 2 LEU CB C -58.999 22.758 34.020 1.00 . A A . 19 LEU CB 1 1
29 41377 1 1 2 LEU CD1 C -61.394 22.083 34.324 1.00 . A A . 19 LEU CD1 1 1
29 41378 1 1 2 LEU CD2 C -60.349 21.985 32.054 1.00 . A A . 19 LEU CD2 1 1
29 41379 1 1 2 LEU CG C -60.113 21.822 33.549 1.00 . A A . 19 LEU CG 1 1
29 41380 1 1 2 LEU H H -59.204 23.789 36.442 1.00 . A A . 19 LEU H 1 1
29 41381 1 1 2 LEU HA H -58.276 21.240 35.345 1.00 . A A . 19 LEU HA 1 1
29 41382 1 1 2 LEU HB2 H -59.447 23.730 34.229 1.00 . A A . 19 LEU HB2 1 1
29 41383 1 1 2 LEU HB3 H -58.285 22.856 33.215 1.00 . A A . 19 LEU HB3 1 1
29 41384 1 1 2 LEU HD11 H -61.596 21.246 34.977 1.00 . A A . 19 LEU HD11 1 1
29 41385 1 1 2 LEU HD12 H -62.214 22.206 33.633 1.00 . A A . 19 LEU HD12 1 1
29 41386 1 1 2 LEU HD13 H -61.282 22.981 34.913 1.00 . A A . 19 LEU HD13 1 1
29 41387 1 1 2 LEU HD21 H -59.502 21.594 31.510 1.00 . A A . 19 LEU HD21 1 1
29 41388 1 1 2 LEU HD22 H -60.473 23.033 31.821 1.00 . A A . 19 LEU HD22 1 1
29 41389 1 1 2 LEU HD23 H -61.240 21.446 31.769 1.00 . A A . 19 LEU HD23 1 1
29 41390 1 1 2 LEU HG H -59.815 20.798 33.730 1.00 . A A . 19 LEU HG 1 1
29 41391 1 1 2 LEU N N -58.861 22.872 36.466 1.00 . A A . 19 LEU N 1 1
29 41392 1 1 2 LEU O O -56.479 23.923 34.948 1.00 . A A . 19 LEU O 1 1
29 41393 1 1 3 VAL C C -53.894 21.762 33.858 1.00 . A A . 20 VAL C 1 1
29 41394 1 1 3 VAL CA C -54.440 22.070 35.249 1.00 . A A . 20 VAL CA 1 1
29 41395 1 1 3 VAL CB C -53.651 21.256 36.290 1.00 . A A . 20 VAL CB 1 1
29 41396 1 1 3 VAL CG1 C -52.165 21.571 36.201 1.00 . A A . 20 VAL CG1 1 1
29 41397 1 1 3 VAL CG2 C -54.178 21.528 37.690 1.00 . A A . 20 VAL CG2 1 1
29 41398 1 1 3 VAL H H -56.167 20.873 35.499 1.00 . A A . 20 VAL H 1 1
29 41399 1 1 3 VAL HA H -54.294 23.120 35.457 1.00 . A A . 20 VAL HA 1 1
29 41400 1 1 3 VAL HB H -53.787 20.206 36.075 1.00 . A A . 20 VAL HB 1 1
29 41401 1 1 3 VAL HG11 H -52.031 22.548 35.761 1.00 . A A . 20 VAL HG11 1 1
29 41402 1 1 3 VAL HG12 H -51.734 21.559 37.192 1.00 . A A . 20 VAL HG12 1 1
29 41403 1 1 3 VAL HG13 H -51.677 20.830 35.587 1.00 . A A . 20 VAL HG13 1 1
29 41404 1 1 3 VAL HG21 H -53.407 22.001 38.279 1.00 . A A . 20 VAL HG21 1 1
29 41405 1 1 3 VAL HG22 H -55.037 22.182 37.631 1.00 . A A . 20 VAL HG22 1 1
29 41406 1 1 3 VAL HG23 H -54.467 20.597 38.155 1.00 . A A . 20 VAL HG23 1 1
29 41407 1 1 3 VAL N N -55.869 21.790 35.326 1.00 . A A . 20 VAL N 1 1
29 41408 1 1 3 VAL O O -53.872 20.607 33.431 1.00 . A A . 20 VAL O 1 1
29 41409 1 1 4 LEU C C -51.444 22.220 31.869 1.00 . A A . 21 LEU C 1 1
29 41410 1 1 4 LEU CA C -52.909 22.642 31.814 1.00 . A A . 21 LEU CA 1 1
29 41411 1 1 4 LEU CB C -53.046 23.947 31.028 1.00 . A A . 21 LEU CB 1 1
29 41412 1 1 4 LEU CD1 C -54.360 26.030 30.564 1.00 . A A . 21 LEU CD1 1 1
29 41413 1 1 4 LEU CD2 C -55.379 23.788 30.123 1.00 . A A . 21 LEU CD2 1 1
29 41414 1 1 4 LEU CG C -54.437 24.581 31.018 1.00 . A A . 21 LEU CG 1 1
29 41415 1 1 4 LEU H H -53.500 23.697 33.551 1.00 . A A . 21 LEU H 1 1
29 41416 1 1 4 LEU HA H -53.475 21.869 31.315 1.00 . A A . 21 LEU HA 1 1
29 41417 1 1 4 LEU HB2 H -52.354 24.670 31.459 1.00 . A A . 21 LEU HB2 1 1
29 41418 1 1 4 LEU HB3 H -52.765 23.745 30.004 1.00 . A A . 21 LEU HB3 1 1
29 41419 1 1 4 LEU HD11 H -53.699 26.106 29.714 1.00 . A A . 21 LEU HD11 1 1
29 41420 1 1 4 LEU HD12 H -53.981 26.640 31.370 1.00 . A A . 21 LEU HD12 1 1
29 41421 1 1 4 LEU HD13 H -55.347 26.373 30.287 1.00 . A A . 21 LEU HD13 1 1
29 41422 1 1 4 LEU HD21 H -55.895 24.465 29.457 1.00 . A A . 21 LEU HD21 1 1
29 41423 1 1 4 LEU HD22 H -56.100 23.263 30.733 1.00 . A A . 21 LEU HD22 1 1
29 41424 1 1 4 LEU HD23 H -54.810 23.077 29.543 1.00 . A A . 21 LEU HD23 1 1
29 41425 1 1 4 LEU HG H -54.840 24.567 32.022 1.00 . A A . 21 LEU HG 1 1
29 41426 1 1 4 LEU N N -53.455 22.800 33.157 1.00 . A A . 21 LEU N 1 1
29 41427 1 1 4 LEU O O -50.740 22.511 32.836 1.00 . A A . 21 LEU O 1 1
29 41428 1 1 5 ASP C C -48.988 21.432 29.406 1.00 . A A . 22 ASP C 1 1
29 41429 1 1 5 ASP CA C -49.609 21.075 30.752 1.00 . A A . 22 ASP CA 1 1
29 41430 1 1 5 ASP CB C -49.540 19.564 30.975 1.00 . A A . 22 ASP CB 1 1
29 41431 1 1 5 ASP CG C -48.115 19.067 31.129 1.00 . A A . 22 ASP CG 1 1
29 41432 1 1 5 ASP H H -51.601 21.333 30.085 1.00 . A A . 22 ASP H 1 1
29 41433 1 1 5 ASP HA H -49.054 21.571 31.533 1.00 . A A . 22 ASP HA 1 1
29 41434 1 1 5 ASP HB2 H -50.099 19.317 31.878 1.00 . A A . 22 ASP HB2 1 1
29 41435 1 1 5 ASP HB3 H -49.988 19.061 30.131 1.00 . A A . 22 ASP HB3 1 1
29 41436 1 1 5 ASP HD2 H -46.555 19.122 32.136 1.00 . A A . 22 ASP HD2 1 1
29 41437 1 1 5 ASP N N -50.991 21.535 30.825 1.00 . A A . 22 ASP N 1 1
29 41438 1 1 5 ASP O O -49.474 21.013 28.355 1.00 . A A . 22 ASP O 1 1
29 41439 1 1 5 ASP OD1 O -47.670 18.269 30.278 1.00 . A A . 22 ASP OD1 1 1
29 41440 1 1 5 ASP OD2 O -47.446 19.476 32.101 1.00 . A A . 22 ASP OD2 1 1
29 41441 1 1 6 PHE C C -46.671 21.420 27.476 1.00 . A A . 23 PHE C 1 1
29 41442 1 1 6 PHE CA C -47.225 22.626 28.227 1.00 . A A . 23 PHE CA 1 1
29 41443 1 1 6 PHE CB C -46.090 23.597 28.564 1.00 . A A . 23 PHE CB 1 1
29 41444 1 1 6 PHE CD1 C -46.217 25.998 27.847 1.00 . A A . 23 PHE CD1 1 1
29 41445 1 1 6 PHE CD2 C -47.317 25.357 29.863 1.00 . A A . 23 PHE CD2 1 1
29 41446 1 1 6 PHE CE1 C -46.639 27.302 28.027 1.00 . A A . 23 PHE CE1 1 1
29 41447 1 1 6 PHE CE2 C -47.743 26.659 30.048 1.00 . A A . 23 PHE CE2 1 1
29 41448 1 1 6 PHE CG C -46.550 25.012 28.762 1.00 . A A . 23 PHE CG 1 1
29 41449 1 1 6 PHE CZ C -47.403 27.632 29.130 1.00 . A A . 23 PHE CZ 1 1
29 41450 1 1 6 PHE H H -47.571 22.512 30.313 1.00 . A A . 23 PHE H 1 1
29 41451 1 1 6 PHE HA H -47.942 23.130 27.598 1.00 . A A . 23 PHE HA 1 1
29 41452 1 1 6 PHE HB2 H -45.601 23.257 29.477 1.00 . A A . 23 PHE HB2 1 1
29 41453 1 1 6 PHE HB3 H -45.371 23.590 27.758 1.00 . A A . 23 PHE HB3 1 1
29 41454 1 1 6 PHE HD1 H -45.619 25.740 26.984 1.00 . A A . 23 PHE HD1 1 1
29 41455 1 1 6 PHE HD2 H -47.583 24.597 30.583 1.00 . A A . 23 PHE HD2 1 1
29 41456 1 1 6 PHE HE1 H -46.371 28.060 27.307 1.00 . A A . 23 PHE HE1 1 1
29 41457 1 1 6 PHE HE2 H -48.339 26.915 30.911 1.00 . A A . 23 PHE HE2 1 1
29 41458 1 1 6 PHE HZ H -47.734 28.651 29.271 1.00 . A A . 23 PHE HZ 1 1
29 41459 1 1 6 PHE N N -47.911 22.210 29.444 1.00 . A A . 23 PHE N 1 1
29 41460 1 1 6 PHE O O -46.020 20.555 28.062 1.00 . A A . 23 PHE O 1 1
29 41461 1 1 7 ASN C C -45.087 20.570 24.766 1.00 . A A . 24 ASN C 1 1
29 41462 1 1 7 ASN CA C -46.466 20.267 25.342 1.00 . A A . 24 ASN CA 1 1
29 41463 1 1 7 ASN CB C -47.458 19.999 24.206 1.00 . A A . 24 ASN CB 1 1
29 41464 1 1 7 ASN CG C -48.107 18.633 24.316 1.00 . A A . 24 ASN CG 1 1
29 41465 1 1 7 ASN H H -47.460 22.087 25.764 1.00 . A A . 24 ASN H 1 1
29 41466 1 1 7 ASN HA H -46.399 19.387 25.963 1.00 . A A . 24 ASN HA 1 1
29 41467 1 1 7 ASN HB2 H -48.236 20.762 24.233 1.00 . A A . 24 ASN HB2 1 1
29 41468 1 1 7 ASN HB3 H -46.938 20.056 23.262 1.00 . A A . 24 ASN HB3 1 1
29 41469 1 1 7 ASN HD21 H -47.314 18.091 22.575 1.00 . A A . 24 ASN HD21 1 1
29 41470 1 1 7 ASN HD22 H -48.288 16.899 23.361 1.00 . A A . 24 ASN HD22 1 1
29 41471 1 1 7 ASN N N -46.937 21.368 26.174 1.00 . A A . 24 ASN N 1 1
29 41472 1 1 7 ASN ND2 N -47.880 17.789 23.317 1.00 . A A . 24 ASN ND2 1 1
29 41473 1 1 7 ASN O O -44.307 19.661 24.486 1.00 . A A . 24 ASN O 1 1
29 41474 1 1 7 ASN OD1 O -48.804 18.341 25.288 1.00 . A A . 24 ASN OD1 1 1
29 41475 1 1 8 ASN C C -43.239 21.616 22.704 1.00 . A A . 25 ASN C 1 1
29 41476 1 1 8 ASN CA C -43.506 22.279 24.052 1.00 . A A . 25 ASN CA 1 1
29 41477 1 1 8 ASN CB C -42.381 21.942 25.031 1.00 . A A . 25 ASN CB 1 1
29 41478 1 1 8 ASN CG C -42.493 22.716 26.330 1.00 . A A . 25 ASN CG 1 1
29 41479 1 1 8 ASN H H -45.456 22.534 24.836 1.00 . A A . 25 ASN H 1 1
29 41480 1 1 8 ASN HA H -43.543 23.349 23.913 1.00 . A A . 25 ASN HA 1 1
29 41481 1 1 8 ASN HB2 H -42.419 20.876 25.252 1.00 . A A . 25 ASN HB2 1 1
29 41482 1 1 8 ASN HB3 H -41.431 22.175 24.574 1.00 . A A . 25 ASN HB3 1 1
29 41483 1 1 8 ASN HD21 H -42.799 21.030 27.338 1.00 . A A . 25 ASN HD21 1 1
29 41484 1 1 8 ASN HD22 H -42.796 22.479 28.281 1.00 . A A . 25 ASN HD22 1 1
29 41485 1 1 8 ASN N N -44.792 21.855 24.594 1.00 . A A . 25 ASN N 1 1
29 41486 1 1 8 ASN ND2 N -42.719 22.003 27.427 1.00 . A A . 25 ASN ND2 1 1
29 41487 1 1 8 ASN O O -42.574 20.582 22.631 1.00 . A A . 25 ASN O 1 1
29 41488 1 1 8 ASN OD1 O -42.378 23.942 26.346 1.00 . A A . 25 ASN OD1 1 1
29 41489 1 1 9 ILE C C -42.125 21.815 19.848 1.00 . A A . 26 ILE C 1 1
29 41490 1 1 9 ILE CA C -43.577 21.686 20.295 1.00 . A A . 26 ILE CA 1 1
29 41491 1 1 9 ILE CB C -44.482 22.406 19.278 1.00 . A A . 26 ILE CB 1 1
29 41492 1 1 9 ILE CD1 C -43.297 24.202 17.917 1.00 . A A . 26 ILE CD1 1 1
29 41493 1 1 9 ILE CG1 C -44.088 23.880 19.166 1.00 . A A . 26 ILE CG1 1 1
29 41494 1 1 9 ILE CG2 C -45.943 22.271 19.679 1.00 . A A . 26 ILE CG2 1 1
29 41495 1 1 9 ILE H H -44.283 23.038 21.763 1.00 . A A . 26 ILE H 1 1
29 41496 1 1 9 ILE HA H -43.847 20.640 20.311 1.00 . A A . 26 ILE HA 1 1
29 41497 1 1 9 ILE HB H -44.352 21.932 18.317 1.00 . A A . 26 ILE HB 1 1
29 41498 1 1 9 ILE HD11 H -43.823 24.947 17.339 1.00 . A A . 26 ILE HD11 1 1
29 41499 1 1 9 ILE HD12 H -42.325 24.580 18.194 1.00 . A A . 26 ILE HD12 1 1
29 41500 1 1 9 ILE HD13 H -43.179 23.305 17.325 1.00 . A A . 26 ILE HD13 1 1
29 41501 1 1 9 ILE HG12 H -44.999 24.480 19.162 1.00 . A A . 26 ILE HG12 1 1
29 41502 1 1 9 ILE HG13 H -43.484 24.150 20.021 1.00 . A A . 26 ILE HG13 1 1
29 41503 1 1 9 ILE HG21 H -46.057 21.426 20.343 1.00 . A A . 26 ILE HG21 1 1
29 41504 1 1 9 ILE HG22 H -46.261 23.170 20.185 1.00 . A A . 26 ILE HG22 1 1
29 41505 1 1 9 ILE HG23 H -46.547 22.121 18.797 1.00 . A A . 26 ILE HG23 1 1
29 41506 1 1 9 ILE N N -43.762 22.217 21.641 1.00 . A A . 26 ILE N 1 1
29 41507 1 1 9 ILE O O -41.503 22.863 20.017 1.00 . A A . 26 ILE O 1 1
29 41508 1 1 10 ARG C C -40.129 21.222 17.361 1.00 . A A . 27 ARG C 1 1
29 41509 1 1 10 ARG CA C -40.213 20.732 18.804 1.00 . A A . 27 ARG CA 1 1
29 41510 1 1 10 ARG CB C -39.623 19.324 18.910 1.00 . A A . 27 ARG CB 1 1
29 41511 1 1 10 ARG CD C -38.058 18.145 20.484 1.00 . A A . 27 ARG CD 1 1
29 41512 1 1 10 ARG CG C -39.388 18.869 20.341 1.00 . A A . 27 ARG CG 1 1
29 41513 1 1 10 ARG CZ C -35.776 18.655 21.243 1.00 . A A . 27 ARG CZ 1 1
29 41514 1 1 10 ARG H H -42.138 19.933 19.171 1.00 . A A . 27 ARG H 1 1
29 41515 1 1 10 ARG HA H -39.642 21.400 19.432 1.00 . A A . 27 ARG HA 1 1
29 41516 1 1 10 ARG HB2 H -40.313 18.626 18.436 1.00 . A A . 27 ARG HB2 1 1
29 41517 1 1 10 ARG HB3 H -38.679 19.303 18.388 1.00 . A A . 27 ARG HB3 1 1
29 41518 1 1 10 ARG HD2 H -38.147 17.392 21.267 1.00 . A A . 27 ARG HD2 1 1
29 41519 1 1 10 ARG HD3 H -37.826 17.659 19.548 1.00 . A A . 27 ARG HD3 1 1
29 41520 1 1 10 ARG HE H -37.142 20.019 20.743 1.00 . A A . 27 ARG HE 1 1
29 41521 1 1 10 ARG HG2 H -39.388 19.742 20.994 1.00 . A A . 27 ARG HG2 1 1
29 41522 1 1 10 ARG HG3 H -40.185 18.201 20.633 1.00 . A A . 27 ARG HG3 1 1
29 41523 1 1 10 ARG HH11 H -36.219 16.686 21.145 1.00 . A A . 27 ARG HH11 1 1
29 41524 1 1 10 ARG HH12 H -34.613 17.060 21.679 1.00 . A A . 27 ARG HH12 1 1
29 41525 1 1 10 ARG HH21 H -35.030 20.523 21.445 1.00 . A A . 27 ARG HH21 1 1
29 41526 1 1 10 ARG HH22 H -33.939 19.242 21.850 1.00 . A A . 27 ARG HH22 1 1
29 41527 1 1 10 ARG N N -41.592 20.740 19.277 1.00 . A A . 27 ARG N 1 1
29 41528 1 1 10 ARG NE N -36.972 19.058 20.827 1.00 . A A . 27 ARG NE 1 1
29 41529 1 1 10 ARG NH1 N -35.515 17.360 21.367 1.00 . A A . 27 ARG NH1 1 1
29 41530 1 1 10 ARG NH2 N -34.838 19.546 21.537 1.00 . A A . 27 ARG NH2 1 1
29 41531 1 1 10 ARG O O -41.127 21.233 16.641 1.00 . A A . 27 ARG O 1 1
29 41532 1 1 11 SER C C -37.587 21.363 14.908 1.00 . A A . 28 SER C 1 1
29 41533 1 1 11 SER CA C -38.720 22.122 15.592 1.00 . A A . 28 SER CA 1 1
29 41534 1 1 11 SER CB C -38.404 23.619 15.618 1.00 . A A . 28 SER CB 1 1
29 41535 1 1 11 SER H H -38.176 21.593 17.569 1.00 . A A . 28 SER H 1 1
29 41536 1 1 11 SER HA H -39.631 21.965 15.035 1.00 . A A . 28 SER HA 1 1
29 41537 1 1 11 SER HB2 H -37.614 23.804 16.346 1.00 . A A . 28 SER HB2 1 1
29 41538 1 1 11 SER HB3 H -38.072 23.930 14.637 1.00 . A A . 28 SER HB3 1 1
29 41539 1 1 11 SER HG H -39.296 25.064 16.593 1.00 . A A . 28 SER HG 1 1
29 41540 1 1 11 SER N N -38.933 21.626 16.947 1.00 . A A . 28 SER N 1 1
29 41541 1 1 11 SER O O -36.469 21.301 15.419 1.00 . A A . 28 SER O 1 1
29 41542 1 1 11 SER OG O -39.548 24.375 15.974 1.00 . A A . 28 SER OG 1 1
29 41543 1 1 12 SER C C -35.803 20.947 12.453 1.00 . A A . 29 SER C 1 1
29 41544 1 1 12 SER CA C -36.895 20.028 12.994 1.00 . A A . 29 SER CA 1 1
29 41545 1 1 12 SER CB C -37.564 19.279 11.841 1.00 . A A . 29 SER CB 1 1
29 41546 1 1 12 SER H H -38.795 20.872 13.392 1.00 . A A . 29 SER H 1 1
29 41547 1 1 12 SER HA H -36.445 19.312 13.665 1.00 . A A . 29 SER HA 1 1
29 41548 1 1 12 SER HB2 H -38.644 19.287 11.991 1.00 . A A . 29 SER HB2 1 1
29 41549 1 1 12 SER HB3 H -37.326 19.771 10.909 1.00 . A A . 29 SER HB3 1 1
29 41550 1 1 12 SER HG H -37.506 17.504 11.012 1.00 . A A . 29 SER HG 1 1
29 41551 1 1 12 SER N N -37.885 20.786 13.748 1.00 . A A . 29 SER N 1 1
29 41552 1 1 12 SER O O -36.002 22.155 12.324 1.00 . A A . 29 SER O 1 1
29 41553 1 1 12 SER OG O -37.116 17.936 11.775 1.00 . A A . 29 SER OG 1 1
29 41554 1 1 13 ALA C C -33.459 21.023 10.090 1.00 . A A . 30 ALA C 1 1
29 41555 1 1 13 ALA CA C -33.529 21.130 11.609 1.00 . A A . 30 ALA CA 1 1
29 41556 1 1 13 ALA CB C -32.225 20.655 12.234 1.00 . A A . 30 ALA CB 1 1
29 41557 1 1 13 ALA H H -34.554 19.398 12.264 1.00 . A A . 30 ALA H 1 1
29 41558 1 1 13 ALA HA H -33.673 22.166 11.881 1.00 . A A . 30 ALA HA 1 1
29 41559 1 1 13 ALA HB1 H -31.722 19.984 11.551 1.00 . A A . 30 ALA HB1 1 1
29 41560 1 1 13 ALA HB2 H -31.592 21.506 12.436 1.00 . A A . 30 ALA HB2 1 1
29 41561 1 1 13 ALA HB3 H -32.437 20.136 13.157 1.00 . A A . 30 ALA HB3 1 1
29 41562 1 1 13 ALA N N -34.651 20.364 12.138 1.00 . A A . 30 ALA N 1 1
29 41563 1 1 13 ALA O O -33.142 21.994 9.404 1.00 . A A . 30 ALA O 1 1
29 41564 1 1 14 ASP C C -32.380 20.009 7.542 1.00 . A A . 31 ASP C 1 1
29 41565 1 1 14 ASP CA C -33.727 19.603 8.132 1.00 . A A . 31 ASP CA 1 1
29 41566 1 1 14 ASP CB C -34.852 20.379 7.444 1.00 . A A . 31 ASP CB 1 1
29 41567 1 1 14 ASP CG C -35.362 19.679 6.201 1.00 . A A . 31 ASP CG 1 1
29 41568 1 1 14 ASP H H -34.001 19.100 10.170 1.00 . A A . 31 ASP H 1 1
29 41569 1 1 14 ASP HA H -33.875 18.547 7.964 1.00 . A A . 31 ASP HA 1 1
29 41570 1 1 14 ASP HB2 H -35.678 20.494 8.146 1.00 . A A . 31 ASP HB2 1 1
29 41571 1 1 14 ASP HB3 H -34.488 21.355 7.164 1.00 . A A . 31 ASP HB3 1 1
29 41572 1 1 14 ASP HD2 H -35.753 18.055 5.385 1.00 . A A . 31 ASP HD2 1 1
29 41573 1 1 14 ASP N N -33.756 19.837 9.571 1.00 . A A . 31 ASP N 1 1
29 41574 1 1 14 ASP O O -32.313 20.580 6.453 1.00 . A A . 31 ASP O 1 1
29 41575 1 1 14 ASP OD1 O -35.699 20.378 5.222 1.00 . A A . 31 ASP OD1 1 1
29 41576 1 1 14 ASP OD2 O -35.422 18.431 6.204 1.00 . A A . 31 ASP OD2 1 1
29 41577 1 1 15 LEU C C -29.368 18.913 6.986 1.00 . A A . 32 LEU C 1 1
29 41578 1 1 15 LEU CA C -29.962 20.046 7.818 1.00 . A A . 32 LEU CA 1 1
29 41579 1 1 15 LEU CB C -29.059 20.339 9.018 1.00 . A A . 32 LEU CB 1 1
29 41580 1 1 15 LEU CD1 C -27.216 21.456 7.738 1.00 . A A . 32 LEU CD1 1 1
29 41581 1 1 15 LEU CD2 C -29.038 22.833 8.761 1.00 . A A . 32 LEU CD2 1 1
29 41582 1 1 15 LEU CG C -28.180 21.584 8.908 1.00 . A A . 32 LEU CG 1 1
29 41583 1 1 15 LEU H H -31.424 19.256 9.128 1.00 . A A . 32 LEU H 1 1
29 41584 1 1 15 LEU HA H -30.028 20.931 7.203 1.00 . A A . 32 LEU HA 1 1
29 41585 1 1 15 LEU HB2 H -29.697 20.459 9.893 1.00 . A A . 32 LEU HB2 1 1
29 41586 1 1 15 LEU HB3 H -28.411 19.486 9.160 1.00 . A A . 32 LEU HB3 1 1
29 41587 1 1 15 LEU HD11 H -26.206 21.618 8.083 1.00 . A A . 32 LEU HD11 1 1
29 41588 1 1 15 LEU HD12 H -27.462 22.192 6.986 1.00 . A A . 32 LEU HD12 1 1
29 41589 1 1 15 LEU HD13 H -27.298 20.467 7.312 1.00 . A A . 32 LEU HD13 1 1
29 41590 1 1 15 LEU HD21 H -29.168 23.057 7.712 1.00 . A A . 32 LEU HD21 1 1
29 41591 1 1 15 LEU HD22 H -28.550 23.664 9.248 1.00 . A A . 32 LEU HD22 1 1
29 41592 1 1 15 LEU HD23 H -30.001 22.662 9.216 1.00 . A A . 32 LEU HD23 1 1
29 41593 1 1 15 LEU HG H -27.594 21.685 9.812 1.00 . A A . 32 LEU HG 1 1
29 41594 1 1 15 LEU N N -31.308 19.711 8.268 1.00 . A A . 32 LEU N 1 1
29 41595 1 1 15 LEU O O -29.036 17.851 7.513 1.00 . A A . 32 LEU O 1 1
29 41596 1 1 16 HIS C C -27.202 17.911 5.074 1.00 . A A . 33 HIS C 1 1
29 41597 1 1 16 HIS CA C -28.680 18.148 4.779 1.00 . A A . 33 HIS CA 1 1
29 41598 1 1 16 HIS CB C -28.858 18.590 3.327 1.00 . A A . 33 HIS CB 1 1
29 41599 1 1 16 HIS CD2 C -30.344 17.528 1.485 1.00 . A A . 33 HIS CD2 1 1
29 41600 1 1 16 HIS CE1 C -29.534 15.491 1.555 1.00 . A A . 33 HIS CE1 1 1
29 41601 1 1 16 HIS CG C -29.376 17.507 2.430 1.00 . A A . 33 HIS CG 1 1
29 41602 1 1 16 HIS H H -29.519 20.014 5.325 1.00 . A A . 33 HIS H 1 1
29 41603 1 1 16 HIS HA H -29.218 17.225 4.934 1.00 . A A . 33 HIS HA 1 1
29 41604 1 1 16 HIS HB2 H -29.556 19.427 3.302 1.00 . A A . 33 HIS HB2 1 1
29 41605 1 1 16 HIS HB3 H -27.904 18.917 2.937 1.00 . A A . 33 HIS HB3 1 1
29 41606 1 1 16 HIS HD1 H -28.175 15.884 3.034 1.00 . A A . 33 HIS HD1 1 1
29 41607 1 1 16 HIS HD2 H -30.944 18.380 1.199 1.00 . A A . 33 HIS HD2 1 1
29 41608 1 1 16 HIS HE1 H -29.365 14.445 1.348 1.00 . A A . 33 HIS HE1 1 1
29 41609 1 1 16 HIS HE2 H -31.058 15.970 0.227 1.00 . A A . 33 HIS HE2 1 1
29 41610 1 1 16 HIS N N -29.236 19.148 5.685 1.00 . A A . 33 HIS N 1 1
29 41611 1 1 16 HIS ND1 N -28.889 16.217 2.451 1.00 . A A . 33 HIS ND1 1 1
29 41612 1 1 16 HIS NE2 N -30.423 16.263 0.956 1.00 . A A . 33 HIS NE2 1 1
29 41613 1 1 16 HIS O O -26.394 18.837 5.031 1.00 . A A . 33 HIS O 1 1
29 41614 1 1 17 GLY C C -24.595 16.348 4.442 1.00 . A A . 34 GLY C 1 1
29 41615 1 1 17 GLY CA C -25.477 16.326 5.675 1.00 . A A . 34 GLY CA 1 1
29 41616 1 1 17 GLY H H -27.545 15.964 5.396 1.00 . A A . 34 GLY H 1 1
29 41617 1 1 17 GLY HA2 H -25.092 17.036 6.392 1.00 . A A . 34 GLY HA2 1 1
29 41618 1 1 17 GLY HA3 H -25.445 15.338 6.109 1.00 . A A . 34 GLY HA3 1 1
29 41619 1 1 17 GLY N N -26.857 16.663 5.377 1.00 . A A . 34 GLY N 1 1
29 41620 1 1 17 GLY O O -24.564 17.337 3.710 1.00 . A A . 34 GLY O 1 1
29 41621 1 1 18 ALA C C -22.908 13.714 2.557 1.00 . A A . 35 ALA C 1 1
29 41622 1 1 18 ALA CA C -22.989 15.151 3.060 1.00 . A A . 35 ALA CA 1 1
29 41623 1 1 18 ALA CB C -21.602 15.669 3.412 1.00 . A A . 35 ALA CB 1 1
29 41624 1 1 18 ALA H H -23.943 14.499 4.832 1.00 . A A . 35 ALA H 1 1
29 41625 1 1 18 ALA HA H -23.390 15.775 2.274 1.00 . A A . 35 ALA HA 1 1
29 41626 1 1 18 ALA HB1 H -21.695 16.542 4.042 1.00 . A A . 35 ALA HB1 1 1
29 41627 1 1 18 ALA HB2 H -21.055 14.901 3.938 1.00 . A A . 35 ALA HB2 1 1
29 41628 1 1 18 ALA HB3 H -21.076 15.932 2.507 1.00 . A A . 35 ALA HB3 1 1
29 41629 1 1 18 ALA N N -23.875 15.254 4.212 1.00 . A A . 35 ALA N 1 1
29 41630 1 1 18 ALA O O -23.225 12.773 3.284 1.00 . A A . 35 ALA O 1 1
29 41631 1 1 19 ARG C C -21.425 12.263 -0.498 1.00 . A A . 36 ARG C 1 1
29 41632 1 1 19 ARG CA C -22.358 12.229 0.710 1.00 . A A . 36 ARG CA 1 1
29 41633 1 1 19 ARG CB C -23.734 11.707 0.290 1.00 . A A . 36 ARG CB 1 1
29 41634 1 1 19 ARG CD C -25.796 12.062 -1.101 1.00 . A A . 36 ARG CD 1 1
29 41635 1 1 19 ARG CG C -24.358 12.489 -0.854 1.00 . A A . 36 ARG CG 1 1
29 41636 1 1 19 ARG CZ C -26.266 12.676 -3.435 1.00 . A A . 36 ARG CZ 1 1
29 41637 1 1 19 ARG H H -22.240 14.341 0.779 1.00 . A A . 36 ARG H 1 1
29 41638 1 1 19 ARG HA H -21.942 11.565 1.452 1.00 . A A . 36 ARG HA 1 1
29 41639 1 1 19 ARG HB2 H -23.627 10.668 -0.021 1.00 . A A . 36 ARG HB2 1 1
29 41640 1 1 19 ARG HB3 H -24.399 11.760 1.139 1.00 . A A . 36 ARG HB3 1 1
29 41641 1 1 19 ARG HD2 H -26.010 11.177 -0.502 1.00 . A A . 36 ARG HD2 1 1
29 41642 1 1 19 ARG HD3 H -26.453 12.862 -0.798 1.00 . A A . 36 ARG HD3 1 1
29 41643 1 1 19 ARG HE H -26.040 10.809 -2.772 1.00 . A A . 36 ARG HE 1 1
29 41644 1 1 19 ARG HG2 H -24.341 13.551 -0.608 1.00 . A A . 36 ARG HG2 1 1
29 41645 1 1 19 ARG HG3 H -23.781 12.318 -1.751 1.00 . A A . 36 ARG HG3 1 1
29 41646 1 1 19 ARG HH11 H -26.113 14.235 -2.159 1.00 . A A . 36 ARG HH11 1 1
29 41647 1 1 19 ARG HH12 H -26.443 14.654 -3.807 1.00 . A A . 36 ARG HH12 1 1
29 41648 1 1 19 ARG HH21 H -26.474 11.349 -4.945 1.00 . A A . 36 ARG HH21 1 1
29 41649 1 1 19 ARG HH22 H -26.649 13.013 -5.391 1.00 . A A . 36 ARG HH22 1 1
29 41650 1 1 19 ARG N N -22.479 13.552 1.309 1.00 . A A . 36 ARG N 1 1
29 41651 1 1 19 ARG NE N -26.042 11.752 -2.507 1.00 . A A . 36 ARG NE 1 1
29 41652 1 1 19 ARG NH1 N -26.275 13.960 -3.107 1.00 . A A . 36 ARG NH1 1 1
29 41653 1 1 19 ARG NH2 N -26.481 12.316 -4.694 1.00 . A A . 36 ARG NH2 1 1
29 41654 1 1 19 ARG O O -21.451 13.206 -1.289 1.00 . A A . 36 ARG O 1 1
29 41655 1 1 20 LYS C C -18.787 12.386 -1.818 1.00 . A A . 37 LYS C 1 1
29 41656 1 1 20 LYS CA C -19.662 11.139 -1.744 1.00 . A A . 37 LYS CA 1 1
29 41657 1 1 20 LYS CB C -20.415 10.951 -3.063 1.00 . A A . 37 LYS CB 1 1
29 41658 1 1 20 LYS CD C -19.382 8.911 -4.103 1.00 . A A . 37 LYS CD 1 1
29 41659 1 1 20 LYS CE C -18.534 8.377 -5.248 1.00 . A A . 37 LYS CE 1 1
29 41660 1 1 20 LYS CG C -19.545 10.420 -4.189 1.00 . A A . 37 LYS CG 1 1
29 41661 1 1 20 LYS H H -20.629 10.507 0.030 1.00 . A A . 37 LYS H 1 1
29 41662 1 1 20 LYS HA H -19.030 10.280 -1.574 1.00 . A A . 37 LYS HA 1 1
29 41663 1 1 20 LYS HB2 H -21.230 10.247 -2.896 1.00 . A A . 37 LYS HB2 1 1
29 41664 1 1 20 LYS HB3 H -20.822 11.904 -3.369 1.00 . A A . 37 LYS HB3 1 1
29 41665 1 1 20 LYS HD2 H -18.901 8.659 -3.158 1.00 . A A . 37 LYS HD2 1 1
29 41666 1 1 20 LYS HD3 H -20.359 8.449 -4.145 1.00 . A A . 37 LYS HD3 1 1
29 41667 1 1 20 LYS HE2 H -18.644 9.037 -6.109 1.00 . A A . 37 LYS HE2 1 1
29 41668 1 1 20 LYS HE3 H -17.500 8.365 -4.937 1.00 . A A . 37 LYS HE3 1 1
29 41669 1 1 20 LYS HG2 H -20.007 10.673 -5.143 1.00 . A A . 37 LYS HG2 1 1
29 41670 1 1 20 LYS HG3 H -18.570 10.882 -4.127 1.00 . A A . 37 LYS HG3 1 1
29 41671 1 1 20 LYS HZ1 H -18.497 6.302 -5.007 1.00 . A A . 37 LYS HZ1 1 1
29 41672 1 1 20 LYS HZ2 H -18.637 6.802 -6.616 1.00 . A A . 37 LYS HZ2 1 1
29 41673 1 1 20 LYS HZ3 H -19.972 6.898 -5.582 1.00 . A A . 37 LYS HZ3 1 1
29 41674 1 1 20 LYS N N -20.602 11.229 -0.633 1.00 . A A . 37 LYS N 1 1
29 41675 1 1 20 LYS NZ N -18.939 6.998 -5.640 1.00 . A A . 37 LYS NZ 1 1
29 41676 1 1 20 LYS O O -18.933 13.204 -2.724 1.00 . A A . 37 LYS O 1 1
29 41677 1 1 21 GLY C C -15.546 13.296 -1.105 1.00 . A A . 38 GLY C 1 1
29 41678 1 1 21 GLY CA C -16.990 13.672 -0.836 1.00 . A A . 38 GLY CA 1 1
29 41679 1 1 21 GLY H H -17.805 11.837 -0.162 1.00 . A A . 38 GLY H 1 1
29 41680 1 1 21 GLY HA2 H -17.314 14.377 -1.586 1.00 . A A . 38 GLY HA2 1 1
29 41681 1 1 21 GLY HA3 H -17.052 14.140 0.136 1.00 . A A . 38 GLY HA3 1 1
29 41682 1 1 21 GLY N N -17.876 12.522 -0.858 1.00 . A A . 38 GLY N 1 1
29 41683 1 1 21 GLY O O -15.001 12.397 -0.464 1.00 . A A . 38 GLY O 1 1
29 41684 1 1 22 SER C C -13.370 12.277 -2.895 1.00 . A A . 39 SER C 1 1
29 41685 1 1 22 SER CA C -13.537 13.715 -2.414 1.00 . A A . 39 SER CA 1 1
29 41686 1 1 22 SER CB C -12.621 13.975 -1.217 1.00 . A A . 39 SER CB 1 1
29 41687 1 1 22 SER H H -15.414 14.689 -2.532 1.00 . A A . 39 SER H 1 1
29 41688 1 1 22 SER HA H -13.266 14.384 -3.218 1.00 . A A . 39 SER HA 1 1
29 41689 1 1 22 SER HB2 H -12.889 13.294 -0.409 1.00 . A A . 39 SER HB2 1 1
29 41690 1 1 22 SER HB3 H -11.595 13.803 -1.509 1.00 . A A . 39 SER HB3 1 1
29 41691 1 1 22 SER HG H -12.668 15.329 0.197 1.00 . A A . 39 SER HG 1 1
29 41692 1 1 22 SER N N -14.925 13.985 -2.058 1.00 . A A . 39 SER N 1 1
29 41693 1 1 22 SER O O -14.345 11.539 -3.029 1.00 . A A . 39 SER O 1 1
29 41694 1 1 22 SER OG O -12.748 15.310 -0.759 1.00 . A A . 39 SER OG 1 1
29 41695 1 1 23 GLN C C -11.364 9.654 -2.466 1.00 . A A . 40 GLN C 1 1
29 41696 1 1 23 GLN CA C -11.830 10.537 -3.619 1.00 . A A . 40 GLN CA 1 1
29 41697 1 1 23 GLN CB C -10.761 10.576 -4.713 1.00 . A A . 40 GLN CB 1 1
29 41698 1 1 23 GLN CD C -11.246 11.307 -7.082 1.00 . A A . 40 GLN CD 1 1
29 41699 1 1 23 GLN CG C -11.277 10.166 -6.082 1.00 . A A . 40 GLN CG 1 1
29 41700 1 1 23 GLN H H -11.390 12.522 -3.027 1.00 . A A . 40 GLN H 1 1
29 41701 1 1 23 GLN HA H -12.737 10.123 -4.030 1.00 . A A . 40 GLN HA 1 1
29 41702 1 1 23 GLN HB2 H -10.376 11.593 -4.781 1.00 . A A . 40 GLN HB2 1 1
29 41703 1 1 23 GLN HB3 H -9.959 9.906 -4.439 1.00 . A A . 40 GLN HB3 1 1
29 41704 1 1 23 GLN HE21 H -10.831 10.037 -8.554 1.00 . A A . 40 GLN HE21 1 1
29 41705 1 1 23 GLN HE22 H -10.960 11.699 -9.010 1.00 . A A . 40 GLN HE22 1 1
29 41706 1 1 23 GLN HG2 H -10.660 9.351 -6.460 1.00 . A A . 40 GLN HG2 1 1
29 41707 1 1 23 GLN HG3 H -12.295 9.823 -5.981 1.00 . A A . 40 GLN HG3 1 1
29 41708 1 1 23 GLN N N -12.125 11.887 -3.153 1.00 . A A . 40 GLN N 1 1
29 41709 1 1 23 GLN NE2 N -10.986 10.982 -8.343 1.00 . A A . 40 GLN NE2 1 1
29 41710 1 1 23 GLN O O -12.076 8.744 -2.040 1.00 . A A . 40 GLN O 1 1
29 41711 1 1 23 GLN OE1 O -11.454 12.467 -6.724 1.00 . A A . 40 GLN OE1 1 1
29 41712 1 1 24 CYS C C -9.080 10.079 0.235 1.00 . A A . 41 CYS C 1 1
29 41713 1 1 24 CYS CA C -9.601 9.155 -0.864 1.00 . A A . 41 CYS CA 1 1
29 41714 1 1 24 CYS CB C -8.470 8.256 -1.368 1.00 . A A . 41 CYS CB 1 1
29 41715 1 1 24 CYS H H -9.643 10.665 -2.348 1.00 . A A . 41 CYS H 1 1
29 41716 1 1 24 CYS HA H -10.386 8.538 -0.456 1.00 . A A . 41 CYS HA 1 1
29 41717 1 1 24 CYS HB2 H -8.124 7.640 -0.539 1.00 . A A . 41 CYS HB2 1 1
29 41718 1 1 24 CYS HB3 H -8.853 7.611 -2.144 1.00 . A A . 41 CYS HB3 1 1
29 41719 1 1 24 CYS N N -10.163 9.926 -1.967 1.00 . A A . 41 CYS N 1 1
29 41720 1 1 24 CYS O O -8.610 11.184 -0.039 1.00 . A A . 41 CYS O 1 1
29 41721 1 1 24 CYS SG S -7.046 9.163 -2.051 1.00 . A A . 41 CYS SG 1 1
29 41722 1 1 25 LEU C C -7.347 9.904 3.104 1.00 . A A . 42 LEU C 1 1
29 41723 1 1 25 LEU CA C -8.705 10.400 2.618 1.00 . A A . 42 LEU CA 1 1
29 41724 1 1 25 LEU CB C -9.724 10.328 3.757 1.00 . A A . 42 LEU CB 1 1
29 41725 1 1 25 LEU CD1 C -11.342 11.974 2.777 1.00 . A A . 42 LEU CD1 1 1
29 41726 1 1 25 LEU CD2 C -11.451 11.416 5.213 1.00 . A A . 42 LEU CD2 1 1
29 41727 1 1 25 LEU CG C -10.536 11.599 4.011 1.00 . A A . 42 LEU CG 1 1
29 41728 1 1 25 LEU H H -9.552 8.729 1.632 1.00 . A A . 42 LEU H 1 1
29 41729 1 1 25 LEU HA H -8.606 11.426 2.298 1.00 . A A . 42 LEU HA 1 1
29 41730 1 1 25 LEU HB2 H -10.425 9.525 3.528 1.00 . A A . 42 LEU HB2 1 1
29 41731 1 1 25 LEU HB3 H -9.188 10.090 4.664 1.00 . A A . 42 LEU HB3 1 1
29 41732 1 1 25 LEU HD11 H -10.673 12.141 1.947 1.00 . A A . 42 LEU HD11 1 1
29 41733 1 1 25 LEU HD12 H -11.904 12.875 2.974 1.00 . A A . 42 LEU HD12 1 1
29 41734 1 1 25 LEU HD13 H -12.023 11.171 2.535 1.00 . A A . 42 LEU HD13 1 1
29 41735 1 1 25 LEU HD21 H -12.397 11.011 4.886 1.00 . A A . 42 LEU HD21 1 1
29 41736 1 1 25 LEU HD22 H -11.615 12.371 5.691 1.00 . A A . 42 LEU HD22 1 1
29 41737 1 1 25 LEU HD23 H -10.992 10.736 5.914 1.00 . A A . 42 LEU HD23 1 1
29 41738 1 1 25 LEU HG H -9.859 12.414 4.227 1.00 . A A . 42 LEU HG 1 1
29 41739 1 1 25 LEU N N -9.167 9.617 1.477 1.00 . A A . 42 LEU N 1 1
29 41740 1 1 25 LEU O O -6.575 10.659 3.695 1.00 . A A . 42 LEU O 1 1
29 41741 1 1 26 SER C C -5.429 6.861 2.358 1.00 . A A . 43 SER C 1 1
29 41742 1 1 26 SER CA C -5.796 8.035 3.261 1.00 . A A . 43 SER CA 1 1
29 41743 1 1 26 SER CB C -5.879 7.567 4.715 1.00 . A A . 43 SER CB 1 1
29 41744 1 1 26 SER H H -7.717 8.081 2.372 1.00 . A A . 43 SER H 1 1
29 41745 1 1 26 SER HA H -5.030 8.791 3.178 1.00 . A A . 43 SER HA 1 1
29 41746 1 1 26 SER HB2 H -6.868 7.803 5.109 1.00 . A A . 43 SER HB2 1 1
29 41747 1 1 26 SER HB3 H -5.720 6.500 4.757 1.00 . A A . 43 SER HB3 1 1
29 41748 1 1 26 SER HG H -5.325 8.820 6.116 1.00 . A A . 43 SER HG 1 1
29 41749 1 1 26 SER N N -7.061 8.632 2.848 1.00 . A A . 43 SER N 1 1
29 41750 1 1 26 SER O O -6.275 6.328 1.638 1.00 . A A . 43 SER O 1 1
29 41751 1 1 26 SER OG O -4.898 8.206 5.513 1.00 . A A . 43 SER OG 1 1
29 41752 1 1 27 ASP C C -4.507 4.094 1.845 1.00 . A A . 44 ASP C 1 1
29 41753 1 1 27 ASP CA C -3.682 5.352 1.588 1.00 . A A . 44 ASP CA 1 1
29 41754 1 1 27 ASP CB C -2.206 5.078 1.882 1.00 . A A . 44 ASP CB 1 1
29 41755 1 1 27 ASP CG C -1.305 6.209 1.423 1.00 . A A . 44 ASP CG 1 1
29 41756 1 1 27 ASP H H -3.536 6.928 2.995 1.00 . A A . 44 ASP H 1 1
29 41757 1 1 27 ASP HA H -3.788 5.630 0.550 1.00 . A A . 44 ASP HA 1 1
29 41758 1 1 27 ASP HB2 H -2.082 4.943 2.956 1.00 . A A . 44 ASP HB2 1 1
29 41759 1 1 27 ASP HB3 H -1.906 4.174 1.373 1.00 . A A . 44 ASP HB3 1 1
29 41760 1 1 27 ASP HD2 H -1.182 8.007 0.977 1.00 . A A . 44 ASP HD2 1 1
29 41761 1 1 27 ASP N N -4.163 6.463 2.401 1.00 . A A . 44 ASP N 1 1
29 41762 1 1 27 ASP O O -4.612 3.219 0.985 1.00 . A A . 44 ASP O 1 1
29 41763 1 1 27 ASP OD1 O -0.099 5.960 1.220 1.00 . A A . 44 ASP OD1 1 1
29 41764 1 1 27 ASP OD2 O -1.808 7.340 1.268 1.00 . A A . 44 ASP OD2 1 1
29 41765 1 1 28 THR C C -7.204 2.824 2.617 1.00 . A A . 45 THR C 1 1
29 41766 1 1 28 THR CA C -5.902 2.857 3.409 1.00 . A A . 45 THR CA 1 1
29 41767 1 1 28 THR CB C -6.231 2.864 4.915 1.00 . A A . 45 THR CB 1 1
29 41768 1 1 28 THR CG2 C -6.024 1.483 5.520 1.00 . A A . 45 THR CG2 1 1
29 41769 1 1 28 THR H H -4.968 4.737 3.681 1.00 . A A . 45 THR H 1 1
29 41770 1 1 28 THR HA H -5.336 1.964 3.190 1.00 . A A . 45 THR HA 1 1
29 41771 1 1 28 THR HB H -7.267 3.146 5.040 1.00 . A A . 45 THR HB 1 1
29 41772 1 1 28 THR HG1 H -5.548 3.750 6.539 1.00 . A A . 45 THR HG1 1 1
29 41773 1 1 28 THR HG21 H -6.803 0.820 5.175 1.00 . A A . 45 THR HG21 1 1
29 41774 1 1 28 THR HG22 H -6.062 1.553 6.596 1.00 . A A . 45 THR HG22 1 1
29 41775 1 1 28 THR HG23 H -5.063 1.099 5.217 1.00 . A A . 45 THR HG23 1 1
29 41776 1 1 28 THR N N -5.090 4.009 3.037 1.00 . A A . 45 THR N 1 1
29 41777 1 1 28 THR O O -7.801 1.764 2.428 1.00 . A A . 45 THR O 1 1
29 41778 1 1 28 THR OG1 O -5.403 3.816 5.592 1.00 . A A . 45 THR OG1 1 1
29 41779 1 1 29 ASP C C -8.590 3.941 -0.111 1.00 . A A . 46 ASP C 1 1
29 41780 1 1 29 ASP CA C -8.871 4.095 1.381 1.00 . A A . 46 ASP CA 1 1
29 41781 1 1 29 ASP CB C -9.555 5.438 1.648 1.00 . A A . 46 ASP CB 1 1
29 41782 1 1 29 ASP CG C -10.927 5.275 2.271 1.00 . A A . 46 ASP CG 1 1
29 41783 1 1 29 ASP H H -7.120 4.802 2.339 1.00 . A A . 46 ASP H 1 1
29 41784 1 1 29 ASP HA H -9.529 3.298 1.694 1.00 . A A . 46 ASP HA 1 1
29 41785 1 1 29 ASP HB2 H -8.930 6.022 2.323 1.00 . A A . 46 ASP HB2 1 1
29 41786 1 1 29 ASP HB3 H -9.664 5.970 0.714 1.00 . A A . 46 ASP HB3 1 1
29 41787 1 1 29 ASP HD2 H -11.904 4.668 3.730 1.00 . A A . 46 ASP HD2 1 1
29 41788 1 1 29 ASP N N -7.639 3.991 2.155 1.00 . A A . 46 ASP N 1 1
29 41789 1 1 29 ASP O O -9.459 4.191 -0.946 1.00 . A A . 46 ASP O 1 1
29 41790 1 1 29 ASP OD1 O -11.921 5.680 1.633 1.00 . A A . 46 ASP OD1 1 1
29 41791 1 1 29 ASP OD2 O -11.007 4.740 3.396 1.00 . A A . 46 ASP OD2 1 1
29 41792 1 1 30 CYS C C -6.798 1.862 -2.151 1.00 . A A . 47 CYS C 1 1
29 41793 1 1 30 CYS CA C -6.972 3.344 -1.829 1.00 . A A . 47 CYS CA 1 1
29 41794 1 1 30 CYS CB C -5.670 4.095 -2.113 1.00 . A A . 47 CYS CB 1 1
29 41795 1 1 30 CYS H H -6.719 3.347 0.273 1.00 . A A . 47 CYS H 1 1
29 41796 1 1 30 CYS HA H -7.754 3.746 -2.454 1.00 . A A . 47 CYS HA 1 1
29 41797 1 1 30 CYS HB2 H -5.654 5.000 -1.506 1.00 . A A . 47 CYS HB2 1 1
29 41798 1 1 30 CYS HB3 H -4.835 3.472 -1.831 1.00 . A A . 47 CYS HB3 1 1
29 41799 1 1 30 CYS N N -7.370 3.530 -0.437 1.00 . A A . 47 CYS N 1 1
29 41800 1 1 30 CYS O O -6.938 1.446 -3.300 1.00 . A A . 47 CYS O 1 1
29 41801 1 1 30 CYS SG S -5.448 4.563 -3.860 1.00 . A A . 47 CYS SG 1 1
29 41802 1 1 31 ASN C C -5.111 -0.646 -2.214 1.00 . A A . 48 ASN C 1 1
29 41803 1 1 31 ASN CA C -6.299 -0.364 -1.300 1.00 . A A . 48 ASN CA 1 1
29 41804 1 1 31 ASN CB C -7.563 -1.003 -1.878 1.00 . A A . 48 ASN CB 1 1
29 41805 1 1 31 ASN CG C -8.170 -2.033 -0.945 1.00 . A A . 48 ASN CG 1 1
29 41806 1 1 31 ASN H H -6.395 1.461 -0.234 1.00 . A A . 48 ASN H 1 1
29 41807 1 1 31 ASN HA H -6.102 -0.792 -0.330 1.00 . A A . 48 ASN HA 1 1
29 41808 1 1 31 ASN HB2 H -8.298 -0.219 -2.063 1.00 . A A . 48 ASN HB2 1 1
29 41809 1 1 31 ASN HB3 H -7.321 -1.489 -2.812 1.00 . A A . 48 ASN HB3 1 1
29 41810 1 1 31 ASN HD21 H -9.976 -1.243 -1.205 1.00 . A A . 48 ASN HD21 1 1
29 41811 1 1 31 ASN HD22 H -9.897 -2.605 -0.145 1.00 . A A . 48 ASN HD22 1 1
29 41812 1 1 31 ASN N N -6.492 1.072 -1.127 1.00 . A A . 48 ASN N 1 1
29 41813 1 1 31 ASN ND2 N -9.479 -1.952 -0.745 1.00 . A A . 48 ASN ND2 1 1
29 41814 1 1 31 ASN O O -4.570 0.262 -2.848 1.00 . A A . 48 ASN O 1 1
29 41815 1 1 31 ASN OD1 O -7.467 -2.891 -0.409 1.00 . A A . 48 ASN OD1 1 1
29 41816 1 1 32 THR C C -2.308 -1.581 -2.709 1.00 . A A . 49 THR C 1 1
29 41817 1 1 32 THR CA C -3.582 -2.313 -3.113 1.00 . A A . 49 THR CA 1 1
29 41818 1 1 32 THR CB C -3.865 -2.045 -4.603 1.00 . A A . 49 THR CB 1 1
29 41819 1 1 32 THR CG2 C -3.439 -3.231 -5.456 1.00 . A A . 49 THR CG2 1 1
29 41820 1 1 32 THR H H -5.178 -2.589 -1.750 1.00 . A A . 49 THR H 1 1
29 41821 1 1 32 THR HA H -3.433 -3.375 -2.982 1.00 . A A . 49 THR HA 1 1
29 41822 1 1 32 THR HB H -3.298 -1.178 -4.912 1.00 . A A . 49 THR HB 1 1
29 41823 1 1 32 THR HG1 H -5.406 -1.486 -5.699 1.00 . A A . 49 THR HG1 1 1
29 41824 1 1 32 THR HG21 H -2.902 -2.876 -6.324 1.00 . A A . 49 THR HG21 1 1
29 41825 1 1 32 THR HG22 H -4.314 -3.777 -5.774 1.00 . A A . 49 THR HG22 1 1
29 41826 1 1 32 THR HG23 H -2.800 -3.879 -4.877 1.00 . A A . 49 THR HG23 1 1
29 41827 1 1 32 THR N N -4.707 -1.911 -2.278 1.00 . A A . 49 THR N 1 1
29 41828 1 1 32 THR O O -2.287 -0.856 -1.714 1.00 . A A . 49 THR O 1 1
29 41829 1 1 32 THR OG1 O -5.259 -1.785 -4.799 1.00 . A A . 49 THR OG1 1 1
29 41830 1 1 33 ARG C C 0.078 0.270 -3.815 1.00 . A A . 50 ARG C 1 1
29 41831 1 1 33 ARG CA C 0.030 -1.131 -3.210 1.00 . A A . 50 ARG CA 1 1
29 41832 1 1 33 ARG CB C 1.181 -1.975 -3.762 1.00 . A A . 50 ARG CB 1 1
29 41833 1 1 33 ARG CD C 0.568 -3.724 -5.460 1.00 . A A . 50 ARG CD 1 1
29 41834 1 1 33 ARG CG C 1.045 -2.297 -5.241 1.00 . A A . 50 ARG CG 1 1
29 41835 1 1 33 ARG CZ C 2.294 -4.677 -6.929 1.00 . A A . 50 ARG CZ 1 1
29 41836 1 1 33 ARG H H -1.328 -2.362 -4.267 1.00 . A A . 50 ARG H 1 1
29 41837 1 1 33 ARG HA H 0.135 -1.051 -2.139 1.00 . A A . 50 ARG HA 1 1
29 41838 1 1 33 ARG HB2 H 2.111 -1.427 -3.613 1.00 . A A . 50 ARG HB2 1 1
29 41839 1 1 33 ARG HB3 H 1.221 -2.906 -3.216 1.00 . A A . 50 ARG HB3 1 1
29 41840 1 1 33 ARG HD2 H 0.934 -4.348 -4.645 1.00 . A A . 50 ARG HD2 1 1
29 41841 1 1 33 ARG HD3 H -0.511 -3.733 -5.458 1.00 . A A . 50 ARG HD3 1 1
29 41842 1 1 33 ARG HE H 0.402 -4.341 -7.462 1.00 . A A . 50 ARG HE 1 1
29 41843 1 1 33 ARG HG2 H 0.326 -1.611 -5.688 1.00 . A A . 50 ARG HG2 1 1
29 41844 1 1 33 ARG HG3 H 2.007 -2.171 -5.716 1.00 . A A . 50 ARG HG3 1 1
29 41845 1 1 33 ARG HH11 H 2.920 -4.229 -5.061 1.00 . A A . 50 ARG HH11 1 1
29 41846 1 1 33 ARG HH12 H 4.127 -4.902 -6.106 1.00 . A A . 50 ARG HH12 1 1
29 41847 1 1 33 ARG HH21 H 1.982 -5.228 -8.848 1.00 . A A . 50 ARG HH21 1 1
29 41848 1 1 33 ARG HH22 H 3.592 -5.469 -8.261 1.00 . A A . 50 ARG HH22 1 1
29 41849 1 1 33 ARG N N -1.249 -1.773 -3.488 1.00 . A A . 50 ARG N 1 1
29 41850 1 1 33 ARG NE N 1.045 -4.272 -6.726 1.00 . A A . 50 ARG NE 1 1
29 41851 1 1 33 ARG NH1 N 3.187 -4.595 -5.952 1.00 . A A . 50 ARG NH1 1 1
29 41852 1 1 33 ARG NH2 N 2.652 -5.164 -8.109 1.00 . A A . 50 ARG NH2 1 1
29 41853 1 1 33 ARG O O 0.939 0.572 -4.641 1.00 . A A . 50 ARG O 1 1
29 41854 1 1 34 LYS C C -1.084 3.479 -2.749 1.00 . A A . 51 LYS C 1 1
29 41855 1 1 34 LYS CA C -0.918 2.489 -3.897 1.00 . A A . 51 LYS CA 1 1
29 41856 1 1 34 LYS CB C -2.078 2.638 -4.885 1.00 . A A . 51 LYS CB 1 1
29 41857 1 1 34 LYS CD C -3.093 1.969 -7.083 1.00 . A A . 51 LYS CD 1 1
29 41858 1 1 34 LYS CE C -2.898 1.161 -8.357 1.00 . A A . 51 LYS CE 1 1
29 41859 1 1 34 LYS CG C -1.982 1.705 -6.080 1.00 . A A . 51 LYS CG 1 1
29 41860 1 1 34 LYS H H -1.513 0.821 -2.737 1.00 . A A . 51 LYS H 1 1
29 41861 1 1 34 LYS HA H 0.009 2.701 -4.408 1.00 . A A . 51 LYS HA 1 1
29 41862 1 1 34 LYS HB2 H -3.008 2.428 -4.357 1.00 . A A . 51 LYS HB2 1 1
29 41863 1 1 34 LYS HB3 H -2.094 3.655 -5.250 1.00 . A A . 51 LYS HB3 1 1
29 41864 1 1 34 LYS HD2 H -4.048 1.696 -6.634 1.00 . A A . 51 LYS HD2 1 1
29 41865 1 1 34 LYS HD3 H -3.100 3.021 -7.331 1.00 . A A . 51 LYS HD3 1 1
29 41866 1 1 34 LYS HE2 H -2.678 1.842 -9.179 1.00 . A A . 51 LYS HE2 1 1
29 41867 1 1 34 LYS HE3 H -2.063 0.491 -8.216 1.00 . A A . 51 LYS HE3 1 1
29 41868 1 1 34 LYS HG2 H -1.020 1.854 -6.570 1.00 . A A . 51 LYS HG2 1 1
29 41869 1 1 34 LYS HG3 H -2.057 0.684 -5.734 1.00 . A A . 51 LYS HG3 1 1
29 41870 1 1 34 LYS HZ1 H -4.770 0.358 -7.897 1.00 . A A . 51 LYS HZ1 1 1
29 41871 1 1 34 LYS HZ2 H -3.839 -0.616 -8.920 1.00 . A A . 51 LYS HZ2 1 1
29 41872 1 1 34 LYS HZ3 H -4.585 0.777 -9.526 1.00 . A A . 51 LYS HZ3 1 1
29 41873 1 1 34 LYS N N -0.853 1.120 -3.398 1.00 . A A . 51 LYS N 1 1
29 41874 1 1 34 LYS NZ N -4.108 0.365 -8.699 1.00 . A A . 51 LYS NZ 1 1
29 41875 1 1 34 LYS O O -1.419 3.096 -1.628 1.00 . A A . 51 LYS O 1 1
29 41876 1 1 35 PHE C C -2.098 6.767 -2.380 1.00 . A A . 52 PHE C 1 1
29 41877 1 1 35 PHE CA C -0.971 5.801 -2.027 1.00 . A A . 52 PHE CA 1 1
29 41878 1 1 35 PHE CB C 0.348 6.566 -1.891 1.00 . A A . 52 PHE CB 1 1
29 41879 1 1 35 PHE CD1 C 0.288 8.065 -3.903 1.00 . A A . 52 PHE CD1 1 1
29 41880 1 1 35 PHE CD2 C 2.043 6.458 -3.738 1.00 . A A . 52 PHE CD2 1 1
29 41881 1 1 35 PHE CE1 C 0.798 8.503 -5.111 1.00 . A A . 52 PHE CE1 1 1
29 41882 1 1 35 PHE CE2 C 2.556 6.892 -4.945 1.00 . A A . 52 PHE CE2 1 1
29 41883 1 1 35 PHE CG C 0.904 7.039 -3.204 1.00 . A A . 52 PHE CG 1 1
29 41884 1 1 35 PHE CZ C 1.933 7.915 -5.633 1.00 . A A . 52 PHE CZ 1 1
29 41885 1 1 35 PHE H H -0.583 4.999 -3.948 1.00 . A A . 52 PHE H 1 1
29 41886 1 1 35 PHE HA H -1.201 5.327 -1.085 1.00 . A A . 52 PHE HA 1 1
29 41887 1 1 35 PHE HB2 H 0.184 7.431 -1.249 1.00 . A A . 52 PHE HB2 1 1
29 41888 1 1 35 PHE HB3 H 1.082 5.923 -1.430 1.00 . A A . 52 PHE HB3 1 1
29 41889 1 1 35 PHE HD1 H -0.601 8.526 -3.495 1.00 . A A . 52 PHE HD1 1 1
29 41890 1 1 35 PHE HD2 H 2.531 5.657 -3.203 1.00 . A A . 52 PHE HD2 1 1
29 41891 1 1 35 PHE HE1 H 0.307 9.302 -5.646 1.00 . A A . 52 PHE HE1 1 1
29 41892 1 1 35 PHE HE2 H 3.445 6.431 -5.352 1.00 . A A . 52 PHE HE2 1 1
29 41893 1 1 35 PHE HZ H 2.334 8.256 -6.576 1.00 . A A . 52 PHE HZ 1 1
29 41894 1 1 35 PHE N N -0.848 4.755 -3.036 1.00 . A A . 52 PHE N 1 1
29 41895 1 1 35 PHE O O -2.582 6.788 -3.512 1.00 . A A . 52 PHE O 1 1
29 41896 1 1 36 CYS C C -3.018 9.922 -1.881 1.00 . A A . 53 CYS C 1 1
29 41897 1 1 36 CYS CA C -3.585 8.532 -1.606 1.00 . A A . 53 CYS CA 1 1
29 41898 1 1 36 CYS CB C -4.501 8.578 -0.381 1.00 . A A . 53 CYS CB 1 1
29 41899 1 1 36 CYS H H -2.089 7.501 -0.519 1.00 . A A . 53 CYS H 1 1
29 41900 1 1 36 CYS HA H -4.160 8.215 -2.463 1.00 . A A . 53 CYS HA 1 1
29 41901 1 1 36 CYS HB2 H -4.908 7.580 -0.217 1.00 . A A . 53 CYS HB2 1 1
29 41902 1 1 36 CYS HB3 H -3.919 8.863 0.483 1.00 . A A . 53 CYS HB3 1 1
29 41903 1 1 36 CYS N N -2.513 7.565 -1.402 1.00 . A A . 53 CYS N 1 1
29 41904 1 1 36 CYS O O -2.726 10.680 -0.957 1.00 . A A . 53 CYS O 1 1
29 41905 1 1 36 CYS SG S -5.886 9.750 -0.531 1.00 . A A . 53 CYS SG 1 1
29 41906 1 1 37 LEU C C -3.407 12.626 -3.474 1.00 . A A . 54 LEU C 1 1
29 41907 1 1 37 LEU CA C -2.332 11.547 -3.559 1.00 . A A . 54 LEU CA 1 1
29 41908 1 1 37 LEU CB C -1.775 11.477 -4.982 1.00 . A A . 54 LEU CB 1 1
29 41909 1 1 37 LEU CD1 C -0.943 13.837 -5.122 1.00 . A A . 54 LEU CD1 1 1
29 41910 1 1 37 LEU CD2 C 0.594 12.016 -4.362 1.00 . A A . 54 LEU CD2 1 1
29 41911 1 1 37 LEU CG C -0.569 12.371 -5.276 1.00 . A A . 54 LEU CG 1 1
29 41912 1 1 37 LEU H H -3.114 9.603 -3.853 1.00 . A A . 54 LEU H 1 1
29 41913 1 1 37 LEU HA H -1.531 11.800 -2.880 1.00 . A A . 54 LEU HA 1 1
29 41914 1 1 37 LEU HB2 H -1.479 10.446 -5.173 1.00 . A A . 54 LEU HB2 1 1
29 41915 1 1 37 LEU HB3 H -2.569 11.754 -5.661 1.00 . A A . 54 LEU HB3 1 1
29 41916 1 1 37 LEU HD11 H -0.053 14.444 -5.196 1.00 . A A . 54 LEU HD11 1 1
29 41917 1 1 37 LEU HD12 H -1.406 13.991 -4.159 1.00 . A A . 54 LEU HD12 1 1
29 41918 1 1 37 LEU HD13 H -1.636 14.116 -5.903 1.00 . A A . 54 LEU HD13 1 1
29 41919 1 1 37 LEU HD21 H 0.448 11.022 -3.964 1.00 . A A . 54 LEU HD21 1 1
29 41920 1 1 37 LEU HD22 H 0.642 12.726 -3.549 1.00 . A A . 54 LEU HD22 1 1
29 41921 1 1 37 LEU HD23 H 1.515 12.047 -4.924 1.00 . A A . 54 LEU HD23 1 1
29 41922 1 1 37 LEU HG H -0.254 12.213 -6.298 1.00 . A A . 54 LEU HG 1 1
29 41923 1 1 37 LEU N N -2.863 10.248 -3.160 1.00 . A A . 54 LEU N 1 1
29 41924 1 1 37 LEU O O -4.358 12.629 -4.255 1.00 . A A . 54 LEU O 1 1
29 41925 1 1 38 GLN C C -3.506 15.981 -2.391 1.00 . A A . 55 GLN C 1 1
29 41926 1 1 38 GLN CA C -4.204 14.625 -2.339 1.00 . A A . 55 GLN CA 1 1
29 41927 1 1 38 GLN CB C -4.936 14.465 -1.006 1.00 . A A . 55 GLN CB 1 1
29 41928 1 1 38 GLN CD C -4.486 14.823 1.455 1.00 . A A . 55 GLN CD 1 1
29 41929 1 1 38 GLN CG C -4.010 14.181 0.167 1.00 . A A . 55 GLN CG 1 1
29 41930 1 1 38 GLN H H -2.468 13.484 -1.933 1.00 . A A . 55 GLN H 1 1
29 41931 1 1 38 GLN HA H -4.922 14.573 -3.142 1.00 . A A . 55 GLN HA 1 1
29 41932 1 1 38 GLN HB2 H -5.479 15.388 -0.800 1.00 . A A . 55 GLN HB2 1 1
29 41933 1 1 38 GLN HB3 H -5.637 13.649 -1.089 1.00 . A A . 55 GLN HB3 1 1
29 41934 1 1 38 GLN HE21 H -4.784 13.032 2.266 1.00 . A A . 55 GLN HE21 1 1
29 41935 1 1 38 GLN HE22 H -5.157 14.385 3.274 1.00 . A A . 55 GLN HE22 1 1
29 41936 1 1 38 GLN HG2 H -3.951 13.103 0.314 1.00 . A A . 55 GLN HG2 1 1
29 41937 1 1 38 GLN HG3 H -3.027 14.563 -0.068 1.00 . A A . 55 GLN HG3 1 1
29 41938 1 1 38 GLN N N -3.247 13.540 -2.524 1.00 . A A . 55 GLN N 1 1
29 41939 1 1 38 GLN NE2 N -4.846 13.997 2.430 1.00 . A A . 55 GLN NE2 1 1
29 41940 1 1 38 GLN O O -3.092 16.533 -1.371 1.00 . A A . 55 GLN O 1 1
29 41941 1 1 38 GLN OE1 O -4.530 16.048 1.573 1.00 . A A . 55 GLN OE1 1 1
29 41942 1 1 39 PRO C C -3.557 18.987 -3.281 1.00 . A A . 56 PRO C 1 1
29 41943 1 1 39 PRO CA C -2.725 17.828 -3.821 1.00 . A A . 56 PRO CA 1 1
29 41944 1 1 39 PRO CB C -2.607 17.919 -5.345 1.00 . A A . 56 PRO CB 1 1
29 41945 1 1 39 PRO CD C -3.841 15.929 -4.866 1.00 . A A . 56 PRO CD 1 1
29 41946 1 1 39 PRO CG C -3.698 17.046 -5.861 1.00 . A A . 56 PRO CG 1 1
29 41947 1 1 39 PRO HA H -1.739 17.858 -3.379 1.00 . A A . 56 PRO HA 1 1
29 41948 1 1 39 PRO HB2 H -2.731 18.946 -5.691 1.00 . A A . 56 PRO HB2 1 1
29 41949 1 1 39 PRO HB3 H -1.636 17.564 -5.656 1.00 . A A . 56 PRO HB3 1 1
29 41950 1 1 39 PRO HD2 H -4.879 15.603 -4.792 1.00 . A A . 56 PRO HD2 1 1
29 41951 1 1 39 PRO HD3 H -3.219 15.091 -5.148 1.00 . A A . 56 PRO HD3 1 1
29 41952 1 1 39 PRO HG2 H -4.626 17.617 -5.891 1.00 . A A . 56 PRO HG2 1 1
29 41953 1 1 39 PRO HG3 H -3.426 16.654 -6.829 1.00 . A A . 56 PRO HG3 1 1
29 41954 1 1 39 PRO N N -3.372 16.530 -3.607 1.00 . A A . 56 PRO N 1 1
29 41955 1 1 39 PRO O O -4.773 18.873 -3.130 1.00 . A A . 56 PRO O 1 1
29 41956 1 1 40 ARG C C -4.184 22.103 -3.599 1.00 . A A . 57 ARG C 1 1
29 41957 1 1 40 ARG CA C -3.572 21.281 -2.468 1.00 . A A . 57 ARG CA 1 1
29 41958 1 1 40 ARG CB C -2.596 22.144 -1.666 1.00 . A A . 57 ARG CB 1 1
29 41959 1 1 40 ARG CD C -2.259 23.698 0.280 1.00 . A A . 57 ARG CD 1 1
29 41960 1 1 40 ARG CG C -3.175 22.668 -0.363 1.00 . A A . 57 ARG CG 1 1
29 41961 1 1 40 ARG CZ C -2.462 25.800 1.538 1.00 . A A . 57 ARG CZ 1 1
29 41962 1 1 40 ARG H H -1.924 20.132 -3.134 1.00 . A A . 57 ARG H 1 1
29 41963 1 1 40 ARG HA H -4.363 20.945 -1.814 1.00 . A A . 57 ARG HA 1 1
29 41964 1 1 40 ARG HB2 H -1.717 21.543 -1.435 1.00 . A A . 57 ARG HB2 1 1
29 41965 1 1 40 ARG HB3 H -2.302 22.988 -2.270 1.00 . A A . 57 ARG HB3 1 1
29 41966 1 1 40 ARG HD2 H -1.733 23.233 1.113 1.00 . A A . 57 ARG HD2 1 1
29 41967 1 1 40 ARG HD3 H -1.541 24.029 -0.455 1.00 . A A . 57 ARG HD3 1 1
29 41968 1 1 40 ARG HE H -3.944 24.931 0.525 1.00 . A A . 57 ARG HE 1 1
29 41969 1 1 40 ARG HG2 H -4.141 23.131 -0.566 1.00 . A A . 57 ARG HG2 1 1
29 41970 1 1 40 ARG HG3 H -3.308 21.841 0.319 1.00 . A A . 57 ARG HG3 1 1
29 41971 1 1 40 ARG HH11 H -0.627 24.957 1.582 1.00 . A A . 57 ARG HH11 1 1
29 41972 1 1 40 ARG HH12 H -0.783 26.440 2.464 1.00 . A A . 57 ARG HH12 1 1
29 41973 1 1 40 ARG HH21 H -4.163 26.884 1.684 1.00 . A A . 57 ARG HH21 1 1
29 41974 1 1 40 ARG HH22 H -2.794 27.534 2.522 1.00 . A A . 57 ARG HH22 1 1
29 41975 1 1 40 ARG N N -2.893 20.102 -2.992 1.00 . A A . 57 ARG N 1 1
29 41976 1 1 40 ARG NE N -3.000 24.856 0.775 1.00 . A A . 57 ARG NE 1 1
29 41977 1 1 40 ARG NH1 N -1.186 25.726 1.890 1.00 . A A . 57 ARG NH1 1 1
29 41978 1 1 40 ARG NH2 N -3.201 26.823 1.948 1.00 . A A . 57 ARG NH2 1 1
29 41979 1 1 40 ARG O O -5.336 22.527 -3.518 1.00 . A A . 57 ARG O 1 1
29 41980 1 1 41 ASP C C -4.797 22.260 -6.674 1.00 . A A . 58 ASP C 1 1
29 41981 1 1 41 ASP CA C -3.869 23.096 -5.798 1.00 . A A . 58 ASP CA 1 1
29 41982 1 1 41 ASP CB C -2.679 23.593 -6.622 1.00 . A A . 58 ASP CB 1 1
29 41983 1 1 41 ASP CG C -1.571 24.158 -5.756 1.00 . A A . 58 ASP CG 1 1
29 41984 1 1 41 ASP H H -2.493 21.960 -4.657 1.00 . A A . 58 ASP H 1 1
29 41985 1 1 41 ASP HA H -4.417 23.948 -5.425 1.00 . A A . 58 ASP HA 1 1
29 41986 1 1 41 ASP HB2 H -2.282 22.760 -7.202 1.00 . A A . 58 ASP HB2 1 1
29 41987 1 1 41 ASP HB3 H -3.014 24.366 -7.297 1.00 . A A . 58 ASP HB3 1 1
29 41988 1 1 41 ASP HD2 H 0.147 23.924 -5.088 1.00 . A A . 58 ASP HD2 1 1
29 41989 1 1 41 ASP N N -3.404 22.325 -4.651 1.00 . A A . 58 ASP N 1 1
29 41990 1 1 41 ASP O O -5.615 22.800 -7.419 1.00 . A A . 58 ASP O 1 1
29 41991 1 1 41 ASP OD1 O -1.764 25.251 -5.182 1.00 . A A . 58 ASP OD1 1 1
29 41992 1 1 41 ASP OD2 O -0.510 23.508 -5.651 1.00 . A A . 58 ASP OD2 1 1
29 41993 1 1 42 GLU C C -6.432 19.240 -6.468 1.00 . A A . 59 GLU C 1 1
29 41994 1 1 42 GLU CA C -5.488 20.033 -7.367 1.00 . A A . 59 GLU CA 1 1
29 41995 1 1 42 GLU CB C -4.607 19.074 -8.171 1.00 . A A . 59 GLU CB 1 1
29 41996 1 1 42 GLU CD C -3.630 18.498 -10.428 1.00 . A A . 59 GLU CD 1 1
29 41997 1 1 42 GLU CG C -4.668 19.305 -9.671 1.00 . A A . 59 GLU CG 1 1
29 41998 1 1 42 GLU H H -3.992 20.571 -5.969 1.00 . A A . 59 GLU H 1 1
29 41999 1 1 42 GLU HA H -6.076 20.626 -8.050 1.00 . A A . 59 GLU HA 1 1
29 42000 1 1 42 GLU HB2 H -3.575 19.201 -7.845 1.00 . A A . 59 GLU HB2 1 1
29 42001 1 1 42 GLU HB3 H -4.923 18.060 -7.971 1.00 . A A . 59 GLU HB3 1 1
29 42002 1 1 42 GLU HE2 H -3.238 16.904 -11.299 1.00 . A A . 59 GLU HE2 1 1
29 42003 1 1 42 GLU HG2 H -5.659 19.025 -10.029 1.00 . A A . 59 GLU HG2 1 1
29 42004 1 1 42 GLU HG3 H -4.502 20.354 -9.869 1.00 . A A . 59 GLU HG3 1 1
29 42005 1 1 42 GLU N N -4.662 20.941 -6.581 1.00 . A A . 59 GLU N 1 1
29 42006 1 1 42 GLU O O -6.461 19.435 -5.252 1.00 . A A . 59 GLU O 1 1
29 42007 1 1 42 GLU OE1 O -2.508 19.010 -10.622 1.00 . A A . 59 GLU OE1 1 1
29 42008 1 1 42 GLU OE2 O -3.941 17.357 -10.828 1.00 . A A . 59 GLU OE2 1 1
29 42009 1 1 43 LYS C C -7.539 16.165 -5.987 1.00 . A A . 60 LYS C 1 1
29 42010 1 1 43 LYS CA C -8.150 17.520 -6.330 1.00 . A A . 60 LYS CA 1 1
29 42011 1 1 43 LYS CB C -9.433 17.322 -7.141 1.00 . A A . 60 LYS CB 1 1
29 42012 1 1 43 LYS CD C -9.376 17.960 -9.570 1.00 . A A . 60 LYS CD 1 1
29 42013 1 1 43 LYS CE C -8.755 17.610 -10.914 1.00 . A A . 60 LYS CE 1 1
29 42014 1 1 43 LYS CG C -9.187 16.840 -8.560 1.00 . A A . 60 LYS CG 1 1
29 42015 1 1 43 LYS H H -7.136 18.234 -8.046 1.00 . A A . 60 LYS H 1 1
29 42016 1 1 43 LYS HA H -8.390 18.037 -5.413 1.00 . A A . 60 LYS HA 1 1
29 42017 1 1 43 LYS HB2 H -10.052 16.585 -6.630 1.00 . A A . 60 LYS HB2 1 1
29 42018 1 1 43 LYS HB3 H -9.962 18.263 -7.189 1.00 . A A . 60 LYS HB3 1 1
29 42019 1 1 43 LYS HD2 H -10.443 18.136 -9.708 1.00 . A A . 60 LYS HD2 1 1
29 42020 1 1 43 LYS HD3 H -8.909 18.858 -9.190 1.00 . A A . 60 LYS HD3 1 1
29 42021 1 1 43 LYS HE2 H -7.983 18.342 -11.150 1.00 . A A . 60 LYS HE2 1 1
29 42022 1 1 43 LYS HE3 H -8.308 16.629 -10.843 1.00 . A A . 60 LYS HE3 1 1
29 42023 1 1 43 LYS HG2 H -8.167 16.464 -8.635 1.00 . A A . 60 LYS HG2 1 1
29 42024 1 1 43 LYS HG3 H -9.882 16.044 -8.786 1.00 . A A . 60 LYS HG3 1 1
29 42025 1 1 43 LYS HZ1 H -9.345 17.233 -12.881 1.00 . A A . 60 LYS HZ1 1 1
29 42026 1 1 43 LYS HZ2 H -10.106 18.573 -12.184 1.00 . A A . 60 LYS HZ2 1 1
29 42027 1 1 43 LYS HZ3 H -10.577 17.008 -11.743 1.00 . A A . 60 LYS HZ3 1 1
29 42028 1 1 43 LYS N N -7.204 18.344 -7.073 1.00 . A A . 60 LYS N 1 1
29 42029 1 1 43 LYS NZ N -9.767 17.605 -12.007 1.00 . A A . 60 LYS NZ 1 1
29 42030 1 1 43 LYS O O -6.624 15.683 -6.655 1.00 . A A . 60 LYS O 1 1
29 42031 1 1 44 PRO C C -7.947 13.106 -5.432 1.00 . A A . 61 PRO C 1 1
29 42032 1 1 44 PRO CA C -7.576 14.226 -4.467 1.00 . A A . 61 PRO CA 1 1
29 42033 1 1 44 PRO CB C -8.288 14.034 -3.125 1.00 . A A . 61 PRO CB 1 1
29 42034 1 1 44 PRO CD C -9.146 16.052 -4.078 1.00 . A A . 61 PRO CD 1 1
29 42035 1 1 44 PRO CG C -9.517 14.869 -3.226 1.00 . A A . 61 PRO CG 1 1
29 42036 1 1 44 PRO HA H -6.507 14.227 -4.312 1.00 . A A . 61 PRO HA 1 1
29 42037 1 1 44 PRO HB2 H -8.539 12.987 -2.957 1.00 . A A . 61 PRO HB2 1 1
29 42038 1 1 44 PRO HB3 H -7.648 14.369 -2.323 1.00 . A A . 61 PRO HB3 1 1
29 42039 1 1 44 PRO HD2 H -9.994 16.383 -4.678 1.00 . A A . 61 PRO HD2 1 1
29 42040 1 1 44 PRO HD3 H -8.802 16.868 -3.461 1.00 . A A . 61 PRO HD3 1 1
29 42041 1 1 44 PRO HG2 H -10.295 14.297 -3.731 1.00 . A A . 61 PRO HG2 1 1
29 42042 1 1 44 PRO HG3 H -9.820 15.197 -2.242 1.00 . A A . 61 PRO HG3 1 1
29 42043 1 1 44 PRO N N -8.055 15.535 -4.921 1.00 . A A . 61 PRO N 1 1
29 42044 1 1 44 PRO O O -9.039 13.100 -6.002 1.00 . A A . 61 PRO O 1 1
29 42045 1 1 45 PHE C C -6.278 9.902 -6.230 1.00 . A A . 62 PHE C 1 1
29 42046 1 1 45 PHE CA C -7.264 11.033 -6.509 1.00 . A A . 62 PHE CA 1 1
29 42047 1 1 45 PHE CB C -7.143 11.482 -7.967 1.00 . A A . 62 PHE CB 1 1
29 42048 1 1 45 PHE CD1 C -4.991 12.763 -7.808 1.00 . A A . 62 PHE CD1 1 1
29 42049 1 1 45 PHE CD2 C -5.136 10.983 -9.389 1.00 . A A . 62 PHE CD2 1 1
29 42050 1 1 45 PHE CE1 C -3.689 13.009 -8.200 1.00 . A A . 62 PHE CE1 1 1
29 42051 1 1 45 PHE CE2 C -3.834 11.225 -9.785 1.00 . A A . 62 PHE CE2 1 1
29 42052 1 1 45 PHE CG C -5.729 11.748 -8.396 1.00 . A A . 62 PHE CG 1 1
29 42053 1 1 45 PHE CZ C -3.110 12.240 -9.191 1.00 . A A . 62 PHE CZ 1 1
29 42054 1 1 45 PHE H H -6.181 12.219 -5.130 1.00 . A A . 62 PHE H 1 1
29 42055 1 1 45 PHE HA H -8.267 10.672 -6.335 1.00 . A A . 62 PHE HA 1 1
29 42056 1 1 45 PHE HB2 H -7.563 10.705 -8.606 1.00 . A A . 62 PHE HB2 1 1
29 42057 1 1 45 PHE HB3 H -7.709 12.391 -8.105 1.00 . A A . 62 PHE HB3 1 1
29 42058 1 1 45 PHE HD1 H -5.443 13.365 -7.033 1.00 . A A . 62 PHE HD1 1 1
29 42059 1 1 45 PHE HD2 H -5.702 10.190 -9.856 1.00 . A A . 62 PHE HD2 1 1
29 42060 1 1 45 PHE HE1 H -3.125 13.803 -7.733 1.00 . A A . 62 PHE HE1 1 1
29 42061 1 1 45 PHE HE2 H -3.385 10.623 -10.560 1.00 . A A . 62 PHE HE2 1 1
29 42062 1 1 45 PHE HZ H -2.093 12.431 -9.499 1.00 . A A . 62 PHE HZ 1 1
29 42063 1 1 45 PHE N N -7.033 12.159 -5.612 1.00 . A A . 62 PHE N 1 1
29 42064 1 1 45 PHE O O -5.125 10.143 -5.871 1.00 . A A . 62 PHE O 1 1
29 42065 1 1 46 CYS C C -4.836 7.367 -7.245 1.00 . A A . 63 CYS C 1 1
29 42066 1 1 46 CYS CA C -5.902 7.498 -6.161 1.00 . A A . 63 CYS CA 1 1
29 42067 1 1 46 CYS CB C -6.757 6.231 -6.115 1.00 . A A . 63 CYS CB 1 1
29 42068 1 1 46 CYS H H -7.670 8.540 -6.683 1.00 . A A . 63 CYS H 1 1
29 42069 1 1 46 CYS HA H -5.413 7.627 -5.207 1.00 . A A . 63 CYS HA 1 1
29 42070 1 1 46 CYS HB2 H -7.715 6.444 -6.589 1.00 . A A . 63 CYS HB2 1 1
29 42071 1 1 46 CYS HB3 H -6.261 5.450 -6.671 1.00 . A A . 63 CYS HB3 1 1
29 42072 1 1 46 CYS N N -6.741 8.668 -6.395 1.00 . A A . 63 CYS N 1 1
29 42073 1 1 46 CYS O O -5.152 7.180 -8.420 1.00 . A A . 63 CYS O 1 1
29 42074 1 1 46 CYS SG S -7.069 5.605 -4.433 1.00 . A A . 63 CYS SG 1 1
29 42075 1 1 47 ALA C C -1.679 6.066 -7.550 1.00 . A A . 64 ALA C 1 1
29 42076 1 1 47 ALA CA C -2.462 7.355 -7.778 1.00 . A A . 64 ALA CA 1 1
29 42077 1 1 47 ALA CB C -1.544 8.561 -7.650 1.00 . A A . 64 ALA CB 1 1
29 42078 1 1 47 ALA H H -3.386 7.614 -5.891 1.00 . A A . 64 ALA H 1 1
29 42079 1 1 47 ALA HA H -2.868 7.346 -8.779 1.00 . A A . 64 ALA HA 1 1
29 42080 1 1 47 ALA HB1 H -1.525 8.893 -6.622 1.00 . A A . 64 ALA HB1 1 1
29 42081 1 1 47 ALA HB2 H -0.546 8.288 -7.958 1.00 . A A . 64 ALA HB2 1 1
29 42082 1 1 47 ALA HB3 H -1.910 9.360 -8.280 1.00 . A A . 64 ALA HB3 1 1
29 42083 1 1 47 ALA N N -3.574 7.466 -6.841 1.00 . A A . 64 ALA N 1 1
29 42084 1 1 47 ALA O O -1.596 5.567 -6.428 1.00 . A A . 64 ALA O 1 1
29 42085 1 1 48 THR C C 0.914 4.488 -7.686 1.00 . A A . 65 THR C 1 1
29 42086 1 1 48 THR CA C -0.332 4.298 -8.542 1.00 . A A . 65 THR CA 1 1
29 42087 1 1 48 THR CB C 0.088 3.805 -9.939 1.00 . A A . 65 THR CB 1 1
29 42088 1 1 48 THR CG2 C -1.110 3.272 -10.710 1.00 . A A . 65 THR CG2 1 1
29 42089 1 1 48 THR H H -1.210 5.975 -9.491 1.00 . A A . 65 THR H 1 1
29 42090 1 1 48 THR HA H -0.957 3.541 -8.089 1.00 . A A . 65 THR HA 1 1
29 42091 1 1 48 THR HB H 0.806 3.006 -9.821 1.00 . A A . 65 THR HB 1 1
29 42092 1 1 48 THR HG1 H 1.115 5.485 -10.061 1.00 . A A . 65 THR HG1 1 1
29 42093 1 1 48 THR HG21 H -1.032 3.567 -11.746 1.00 . A A . 65 THR HG21 1 1
29 42094 1 1 48 THR HG22 H -2.018 3.678 -10.288 1.00 . A A . 65 THR HG22 1 1
29 42095 1 1 48 THR HG23 H -1.131 2.195 -10.642 1.00 . A A . 65 THR HG23 1 1
29 42096 1 1 48 THR N N -1.107 5.530 -8.624 1.00 . A A . 65 THR N 1 1
29 42097 1 1 48 THR O O 1.255 5.608 -7.306 1.00 . A A . 65 THR O 1 1
29 42098 1 1 48 THR OG1 O 0.697 4.874 -10.674 1.00 . A A . 65 THR OG1 1 1
29 42099 1 1 49 CYS C C 3.943 4.103 -7.333 1.00 . A A . 66 CYS C 1 1
29 42100 1 1 49 CYS CA C 2.804 3.430 -6.574 1.00 . A A . 66 CYS CA 1 1
29 42101 1 1 49 CYS CB C 3.217 2.016 -6.158 1.00 . A A . 66 CYS CB 1 1
29 42102 1 1 49 CYS H H 1.272 2.520 -7.718 1.00 . A A . 66 CYS H 1 1
29 42103 1 1 49 CYS HA H 2.588 4.008 -5.687 1.00 . A A . 66 CYS HA 1 1
29 42104 1 1 49 CYS HB2 H 2.361 1.354 -6.290 1.00 . A A . 66 CYS HB2 1 1
29 42105 1 1 49 CYS HB3 H 4.018 1.681 -6.799 1.00 . A A . 66 CYS HB3 1 1
29 42106 1 1 49 CYS N N 1.593 3.386 -7.386 1.00 . A A . 66 CYS N 1 1
29 42107 1 1 49 CYS O O 3.811 4.424 -8.514 1.00 . A A . 66 CYS O 1 1
29 42108 1 1 49 CYS SG S 3.791 1.886 -4.435 1.00 . A A . 66 CYS SG 1 1
29 42109 1 1 50 ARG C C 7.354 3.937 -7.451 1.00 . A A . 67 ARG C 1 1
29 42110 1 1 50 ARG CA C 6.225 4.945 -7.256 1.00 . A A . 67 ARG CA 1 1
29 42111 1 1 50 ARG CB C 6.710 6.109 -6.389 1.00 . A A . 67 ARG CB 1 1
29 42112 1 1 50 ARG CD C 6.231 8.481 -7.064 1.00 . A A . 67 ARG CD 1 1
29 42113 1 1 50 ARG CG C 5.723 7.262 -6.310 1.00 . A A . 67 ARG CG 1 1
29 42114 1 1 50 ARG CZ C 5.769 9.628 -9.189 1.00 . A A . 67 ARG CZ 1 1
29 42115 1 1 50 ARG H H 5.107 4.032 -5.709 1.00 . A A . 67 ARG H 1 1
29 42116 1 1 50 ARG HA H 5.928 5.326 -8.221 1.00 . A A . 67 ARG HA 1 1
29 42117 1 1 50 ARG HB2 H 6.885 5.736 -5.380 1.00 . A A . 67 ARG HB2 1 1
29 42118 1 1 50 ARG HB3 H 7.637 6.484 -6.797 1.00 . A A . 67 ARG HB3 1 1
29 42119 1 1 50 ARG HD2 H 5.932 9.380 -6.525 1.00 . A A . 67 ARG HD2 1 1
29 42120 1 1 50 ARG HD3 H 7.308 8.436 -7.111 1.00 . A A . 67 ARG HD3 1 1
29 42121 1 1 50 ARG HE H 5.267 7.742 -8.779 1.00 . A A . 67 ARG HE 1 1
29 42122 1 1 50 ARG HG2 H 4.774 6.947 -6.744 1.00 . A A . 67 ARG HG2 1 1
29 42123 1 1 50 ARG HG3 H 5.575 7.526 -5.274 1.00 . A A . 67 ARG HG3 1 1
29 42124 1 1 50 ARG HH11 H 6.732 10.748 -7.810 1.00 . A A . 67 ARG HH11 1 1
29 42125 1 1 50 ARG HH12 H 6.400 11.544 -9.313 1.00 . A A . 67 ARG HH12 1 1
29 42126 1 1 50 ARG HH21 H 4.825 8.780 -10.762 1.00 . A A . 67 ARG HH21 1 1
29 42127 1 1 50 ARG HH22 H 5.315 10.424 -10.991 1.00 . A A . 67 ARG HH22 1 1
29 42128 1 1 50 ARG N N 5.062 4.311 -6.647 1.00 . A A . 67 ARG N 1 1
29 42129 1 1 50 ARG NE N 5.698 8.545 -8.423 1.00 . A A . 67 ARG NE 1 1
29 42130 1 1 50 ARG NH1 N 6.347 10.731 -8.733 1.00 . A A . 67 ARG NH1 1 1
29 42131 1 1 50 ARG NH2 N 5.261 9.609 -10.415 1.00 . A A . 67 ARG NH2 1 1
29 42132 1 1 50 ARG O O 7.521 3.014 -6.656 1.00 . A A . 67 ARG O 1 1
29 42133 1 1 51 GLY C C 10.514 3.646 -8.117 1.00 . A A . 68 GLY C 1 1
29 42134 1 1 51 GLY CA C 9.229 3.222 -8.800 1.00 . A A . 68 GLY CA 1 1
29 42135 1 1 51 GLY H H 7.946 4.875 -9.119 1.00 . A A . 68 GLY H 1 1
29 42136 1 1 51 GLY HA2 H 8.965 2.230 -8.463 1.00 . A A . 68 GLY HA2 1 1
29 42137 1 1 51 GLY HA3 H 9.395 3.196 -9.867 1.00 . A A . 68 GLY HA3 1 1
29 42138 1 1 51 GLY N N 8.127 4.122 -8.518 1.00 . A A . 68 GLY N 1 1
29 42139 1 1 51 GLY O O 10.498 4.487 -7.217 1.00 . A A . 68 GLY O 1 1
29 42140 1 1 52 LEU C C 13.365 4.794 -8.353 1.00 . A A . 69 LEU C 1 1
29 42141 1 1 52 LEU CA C 12.929 3.386 -7.964 1.00 . A A . 69 LEU CA 1 1
29 42142 1 1 52 LEU CB C 13.979 2.370 -8.421 1.00 . A A . 69 LEU CB 1 1
29 42143 1 1 52 LEU CD1 C 15.178 0.189 -8.130 1.00 . A A . 69 LEU CD1 1 1
29 42144 1 1 52 LEU CD2 C 14.595 1.569 -6.127 1.00 . A A . 69 LEU CD2 1 1
29 42145 1 1 52 LEU CG C 14.164 1.146 -7.524 1.00 . A A . 69 LEU CG 1 1
29 42146 1 1 52 LEU H H 11.578 2.401 -9.262 1.00 . A A . 69 LEU H 1 1
29 42147 1 1 52 LEU HA H 12.836 3.334 -6.890 1.00 . A A . 69 LEU HA 1 1
29 42148 1 1 52 LEU HB2 H 13.691 2.017 -9.411 1.00 . A A . 69 LEU HB2 1 1
29 42149 1 1 52 LEU HB3 H 14.928 2.882 -8.484 1.00 . A A . 69 LEU HB3 1 1
29 42150 1 1 52 LEU HD11 H 15.333 0.438 -9.169 1.00 . A A . 69 LEU HD11 1 1
29 42151 1 1 52 LEU HD12 H 14.809 -0.823 -8.054 1.00 . A A . 69 LEU HD12 1 1
29 42152 1 1 52 LEU HD13 H 16.114 0.271 -7.597 1.00 . A A . 69 LEU HD13 1 1
29 42153 1 1 52 LEU HD21 H 13.771 2.057 -5.629 1.00 . A A . 69 LEU HD21 1 1
29 42154 1 1 52 LEU HD22 H 15.428 2.254 -6.200 1.00 . A A . 69 LEU HD22 1 1
29 42155 1 1 52 LEU HD23 H 14.893 0.698 -5.563 1.00 . A A . 69 LEU HD23 1 1
29 42156 1 1 52 LEU HG H 13.222 0.623 -7.440 1.00 . A A . 69 LEU HG 1 1
29 42157 1 1 52 LEU N N 11.629 3.063 -8.542 1.00 . A A . 69 LEU N 1 1
29 42158 1 1 52 LEU O O 13.566 5.652 -7.493 1.00 . A A . 69 LEU O 1 1
29 42159 1 1 53 ARG C C 12.906 7.406 -9.767 1.00 . A A . 70 ARG C 1 1
29 42160 1 1 53 ARG CA C 13.916 6.332 -10.157 1.00 . A A . 70 ARG CA 1 1
29 42161 1 1 53 ARG CB C 14.070 6.290 -11.679 1.00 . A A . 70 ARG CB 1 1
29 42162 1 1 53 ARG CD C 16.433 6.451 -12.521 1.00 . A A . 70 ARG CD 1 1
29 42163 1 1 53 ARG CG C 15.294 5.516 -12.146 1.00 . A A . 70 ARG CG 1 1
29 42164 1 1 53 ARG CZ C 17.432 7.369 -14.571 1.00 . A A . 70 ARG CZ 1 1
29 42165 1 1 53 ARG H H 13.331 4.302 -10.291 1.00 . A A . 70 ARG H 1 1
29 42166 1 1 53 ARG HA H 14.870 6.573 -9.714 1.00 . A A . 70 ARG HA 1 1
29 42167 1 1 53 ARG HB2 H 13.182 5.819 -12.101 1.00 . A A . 70 ARG HB2 1 1
29 42168 1 1 53 ARG HB3 H 14.149 7.301 -12.048 1.00 . A A . 70 ARG HB3 1 1
29 42169 1 1 53 ARG HD2 H 16.182 7.462 -12.200 1.00 . A A . 70 ARG HD2 1 1
29 42170 1 1 53 ARG HD3 H 17.328 6.127 -12.012 1.00 . A A . 70 ARG HD3 1 1
29 42171 1 1 53 ARG HE H 16.268 5.751 -14.497 1.00 . A A . 70 ARG HE 1 1
29 42172 1 1 53 ARG HG2 H 15.625 4.859 -11.343 1.00 . A A . 70 ARG HG2 1 1
29 42173 1 1 53 ARG HG3 H 15.025 4.924 -13.008 1.00 . A A . 70 ARG HG3 1 1
29 42174 1 1 53 ARG HH11 H 17.872 8.385 -12.882 1.00 . A A . 70 ARG HH11 1 1
29 42175 1 1 53 ARG HH12 H 18.571 9.021 -14.334 1.00 . A A . 70 ARG HH12 1 1
29 42176 1 1 53 ARG HH21 H 17.182 6.579 -16.415 1.00 . A A . 70 ARG HH21 1 1
29 42177 1 1 53 ARG HH22 H 18.177 7.995 -16.343 1.00 . A A . 70 ARG HH22 1 1
29 42178 1 1 53 ARG N N 13.505 5.026 -9.654 1.00 . A A . 70 ARG N 1 1
29 42179 1 1 53 ARG NE N 16.681 6.459 -13.961 1.00 . A A . 70 ARG NE 1 1
29 42180 1 1 53 ARG NH1 N 18.005 8.339 -13.872 1.00 . A A . 70 ARG NH1 1 1
29 42181 1 1 53 ARG NH2 N 17.612 7.309 -15.885 1.00 . A A . 70 ARG NH2 1 1
29 42182 1 1 53 ARG O O 13.251 8.583 -9.651 1.00 . A A . 70 ARG O 1 1
29 42183 1 1 54 ARG C C 11.007 8.752 -7.979 1.00 . A A . 71 ARG C 1 1
29 42184 1 1 54 ARG CA C 10.598 7.922 -9.192 1.00 . A A . 71 ARG CA 1 1
29 42185 1 1 54 ARG CB C 9.307 7.159 -8.890 1.00 . A A . 71 ARG CB 1 1
29 42186 1 1 54 ARG CD C 8.777 6.862 -11.329 1.00 . A A . 71 ARG CD 1 1
29 42187 1 1 54 ARG CG C 8.249 7.301 -9.972 1.00 . A A . 71 ARG CG 1 1
29 42188 1 1 54 ARG CZ C 6.816 6.930 -12.809 1.00 . A A . 71 ARG CZ 1 1
29 42189 1 1 54 ARG H H 11.446 6.044 -9.675 1.00 . A A . 71 ARG H 1 1
29 42190 1 1 54 ARG HA H 10.427 8.586 -10.027 1.00 . A A . 71 ARG HA 1 1
29 42191 1 1 54 ARG HB2 H 9.550 6.102 -8.783 1.00 . A A . 71 ARG HB2 1 1
29 42192 1 1 54 ARG HB3 H 8.894 7.527 -7.963 1.00 . A A . 71 ARG HB3 1 1
29 42193 1 1 54 ARG HD2 H 9.167 7.733 -11.856 1.00 . A A . 71 ARG HD2 1 1
29 42194 1 1 54 ARG HD3 H 9.575 6.151 -11.176 1.00 . A A . 71 ARG HD3 1 1
29 42195 1 1 54 ARG HE H 7.728 5.263 -12.203 1.00 . A A . 71 ARG HE 1 1
29 42196 1 1 54 ARG HG2 H 7.390 6.684 -9.710 1.00 . A A . 71 ARG HG2 1 1
29 42197 1 1 54 ARG HG3 H 7.944 8.335 -10.031 1.00 . A A . 71 ARG HG3 1 1
29 42198 1 1 54 ARG HH11 H 7.491 8.737 -12.209 1.00 . A A . 71 ARG HH11 1 1
29 42199 1 1 54 ARG HH12 H 6.109 8.771 -13.253 1.00 . A A . 71 ARG HH12 1 1
29 42200 1 1 54 ARG HH21 H 5.910 5.295 -13.578 1.00 . A A . 71 ARG HH21 1 1
29 42201 1 1 54 ARG HH22 H 5.210 6.812 -14.031 1.00 . A A . 71 ARG HH22 1 1
29 42202 1 1 54 ARG N N 11.659 6.994 -9.567 1.00 . A A . 71 ARG N 1 1
29 42203 1 1 54 ARG NE N 7.738 6.241 -12.146 1.00 . A A . 71 ARG NE 1 1
29 42204 1 1 54 ARG NH1 N 6.804 8.255 -12.752 1.00 . A A . 71 ARG NH1 1 1
29 42205 1 1 54 ARG NH2 N 5.904 6.293 -13.532 1.00 . A A . 71 ARG NH2 1 1
29 42206 1 1 54 ARG O O 11.720 8.273 -7.098 1.00 . A A . 71 ARG O 1 1
29 42207 1 1 55 ARG C C 9.885 10.714 -5.686 1.00 . A A . 72 ARG C 1 1
29 42208 1 1 55 ARG CA C 10.868 10.897 -6.838 1.00 . A A . 72 ARG CA 1 1
29 42209 1 1 55 ARG CB C 10.849 12.352 -7.312 1.00 . A A . 72 ARG CB 1 1
29 42210 1 1 55 ARG CD C 12.766 13.934 -7.684 1.00 . A A . 72 ARG CD 1 1
29 42211 1 1 55 ARG CG C 12.023 12.716 -8.208 1.00 . A A . 72 ARG CG 1 1
29 42212 1 1 55 ARG CZ C 14.617 14.142 -9.287 1.00 . A A . 72 ARG CZ 1 1
29 42213 1 1 55 ARG H H 9.984 10.325 -8.672 1.00 . A A . 72 ARG H 1 1
29 42214 1 1 55 ARG HA H 11.861 10.655 -6.488 1.00 . A A . 72 ARG HA 1 1
29 42215 1 1 55 ARG HB2 H 9.926 12.520 -7.868 1.00 . A A . 72 ARG HB2 1 1
29 42216 1 1 55 ARG HB3 H 10.868 13.000 -6.449 1.00 . A A . 72 ARG HB3 1 1
29 42217 1 1 55 ARG HD2 H 12.305 14.833 -8.094 1.00 . A A . 72 ARG HD2 1 1
29 42218 1 1 55 ARG HD3 H 12.686 13.952 -6.606 1.00 . A A . 72 ARG HD3 1 1
29 42219 1 1 55 ARG HE H 14.830 13.724 -7.349 1.00 . A A . 72 ARG HE 1 1
29 42220 1 1 55 ARG HG2 H 12.712 11.872 -8.250 1.00 . A A . 72 ARG HG2 1 1
29 42221 1 1 55 ARG HG3 H 11.654 12.928 -9.200 1.00 . A A . 72 ARG HG3 1 1
29 42222 1 1 55 ARG HH11 H 12.777 14.432 -10.070 1.00 . A A . 72 ARG HH11 1 1
29 42223 1 1 55 ARG HH12 H 14.090 14.576 -11.190 1.00 . A A . 72 ARG HH12 1 1
29 42224 1 1 55 ARG HH21 H 16.569 13.912 -8.814 1.00 . A A . 72 ARG HH21 1 1
29 42225 1 1 55 ARG HH22 H 16.247 14.279 -10.475 1.00 . A A . 72 ARG HH22 1 1
29 42226 1 1 55 ARG N N 10.549 10.000 -7.941 1.00 . A A . 72 ARG N 1 1
29 42227 1 1 55 ARG NE N 14.178 13.915 -8.054 1.00 . A A . 72 ARG NE 1 1
29 42228 1 1 55 ARG NH1 N 13.758 14.404 -10.262 1.00 . A A . 72 ARG NH1 1 1
29 42229 1 1 55 ARG NH2 N 15.918 14.108 -9.547 1.00 . A A . 72 ARG NH2 1 1
29 42230 1 1 55 ARG O O 8.760 10.250 -5.882 1.00 . A A . 72 ARG O 1 1
29 42231 1 1 56 CYS C C 9.884 11.966 -2.231 1.00 . A A . 73 CYS C 1 1
29 42232 1 1 56 CYS CA C 9.473 10.957 -3.299 1.00 . A A . 73 CYS CA 1 1
29 42233 1 1 56 CYS CB C 9.556 9.537 -2.735 1.00 . A A . 73 CYS CB 1 1
29 42234 1 1 56 CYS H H 11.220 11.444 -4.389 1.00 . A A . 73 CYS H 1 1
29 42235 1 1 56 CYS HA H 8.453 11.159 -3.593 1.00 . A A . 73 CYS HA 1 1
29 42236 1 1 56 CYS HB2 H 8.950 9.489 -1.830 1.00 . A A . 73 CYS HB2 1 1
29 42237 1 1 56 CYS HB3 H 9.153 8.846 -3.460 1.00 . A A . 73 CYS HB3 1 1
29 42238 1 1 56 CYS N N 10.314 11.081 -4.483 1.00 . A A . 73 CYS N 1 1
29 42239 1 1 56 CYS O O 10.984 12.515 -2.274 1.00 . A A . 73 CYS O 1 1
29 42240 1 1 56 CYS SG S 11.248 8.997 -2.330 1.00 . A A . 73 CYS SG 1 1
29 42241 1 1 57 GLN C C 9.290 12.437 1.154 1.00 . A A . 74 GLN C 1 1
29 42242 1 1 57 GLN CA C 9.263 13.147 -0.195 1.00 . A A . 74 GLN CA 1 1
29 42243 1 1 57 GLN CB C 8.209 14.255 -0.181 1.00 . A A . 74 GLN CB 1 1
29 42244 1 1 57 GLN CD C 9.076 16.182 1.203 1.00 . A A . 74 GLN CD 1 1
29 42245 1 1 57 GLN CG C 8.799 15.655 -0.191 1.00 . A A . 74 GLN CG 1 1
29 42246 1 1 57 GLN H H 8.133 11.735 -1.295 1.00 . A A . 74 GLN H 1 1
29 42247 1 1 57 GLN HA H 10.232 13.586 -0.376 1.00 . A A . 74 GLN HA 1 1
29 42248 1 1 57 GLN HB2 H 7.579 14.141 -1.063 1.00 . A A . 74 GLN HB2 1 1
29 42249 1 1 57 GLN HB3 H 7.604 14.149 0.707 1.00 . A A . 74 GLN HB3 1 1
29 42250 1 1 57 GLN HE21 H 7.182 16.754 1.391 1.00 . A A . 74 GLN HE21 1 1
29 42251 1 1 57 GLN HE22 H 8.202 17.073 2.749 1.00 . A A . 74 GLN HE22 1 1
29 42252 1 1 57 GLN HG2 H 9.734 15.638 -0.751 1.00 . A A . 74 GLN HG2 1 1
29 42253 1 1 57 GLN HG3 H 8.103 16.321 -0.680 1.00 . A A . 74 GLN HG3 1 1
29 42254 1 1 57 GLN N N 8.992 12.204 -1.274 1.00 . A A . 74 GLN N 1 1
29 42255 1 1 57 GLN NE2 N 8.050 16.726 1.846 1.00 . A A . 74 GLN NE2 1 1
29 42256 1 1 57 GLN O O 9.940 12.893 2.095 1.00 . A A . 74 GLN O 1 1
29 42257 1 1 57 GLN OE1 O 10.202 16.101 1.696 1.00 . A A . 74 GLN OE1 1 1
29 42258 1 1 58 ARG C C 8.970 9.107 2.241 1.00 . A A . 75 ARG C 1 1
29 42259 1 1 58 ARG CA C 8.519 10.545 2.478 1.00 . A A . 75 ARG CA 1 1
29 42260 1 1 58 ARG CB C 7.099 10.559 3.046 1.00 . A A . 75 ARG CB 1 1
29 42261 1 1 58 ARG CD C 5.693 10.451 5.126 1.00 . A A . 75 ARG CD 1 1
29 42262 1 1 58 ARG CG C 7.044 10.834 4.540 1.00 . A A . 75 ARG CG 1 1
29 42263 1 1 58 ARG CZ C 4.249 11.094 7.009 1.00 . A A . 75 ARG CZ 1 1
29 42264 1 1 58 ARG H H 8.081 11.004 0.459 1.00 . A A . 75 ARG H 1 1
29 42265 1 1 58 ARG HA H 9.187 11.007 3.190 1.00 . A A . 75 ARG HA 1 1
29 42266 1 1 58 ARG HB2 H 6.532 11.335 2.532 1.00 . A A . 75 ARG HB2 1 1
29 42267 1 1 58 ARG HB3 H 6.640 9.601 2.860 1.00 . A A . 75 ARG HB3 1 1
29 42268 1 1 58 ARG HD2 H 4.916 10.653 4.388 1.00 . A A . 75 ARG HD2 1 1
29 42269 1 1 58 ARG HD3 H 5.701 9.396 5.355 1.00 . A A . 75 ARG HD3 1 1
29 42270 1 1 58 ARG HE H 6.084 11.807 6.684 1.00 . A A . 75 ARG HE 1 1
29 42271 1 1 58 ARG HG2 H 7.822 10.255 5.036 1.00 . A A . 75 ARG HG2 1 1
29 42272 1 1 58 ARG HG3 H 7.215 11.887 4.710 1.00 . A A . 75 ARG HG3 1 1
29 42273 1 1 58 ARG HH11 H 3.446 9.738 5.745 1.00 . A A . 75 ARG HH11 1 1
29 42274 1 1 58 ARG HH12 H 2.439 10.199 7.077 1.00 . A A . 75 ARG HH12 1 1
29 42275 1 1 58 ARG HH21 H 4.765 12.423 8.442 1.00 . A A . 75 ARG HH21 1 1
29 42276 1 1 58 ARG HH22 H 3.190 11.727 8.610 1.00 . A A . 75 ARG HH22 1 1
29 42277 1 1 58 ARG N N 8.579 11.317 1.243 1.00 . A A . 75 ARG N 1 1
29 42278 1 1 58 ARG NE N 5.395 11.199 6.345 1.00 . A A . 75 ARG NE 1 1
29 42279 1 1 58 ARG NH1 N 3.299 10.278 6.574 1.00 . A A . 75 ARG NH1 1 1
29 42280 1 1 58 ARG NH2 N 4.052 11.806 8.111 1.00 . A A . 75 ARG NH2 1 1
29 42281 1 1 58 ARG O O 9.091 8.663 1.099 1.00 . A A . 75 ARG O 1 1
29 42282 1 1 59 ASP C C 8.473 6.073 2.935 1.00 . A A . 76 ASP C 1 1
29 42283 1 1 59 ASP CA C 9.650 6.994 3.240 1.00 . A A . 76 ASP CA 1 1
29 42284 1 1 59 ASP CB C 10.326 6.566 4.543 1.00 . A A . 76 ASP CB 1 1
29 42285 1 1 59 ASP CG C 11.249 7.633 5.097 1.00 . A A . 76 ASP CG 1 1
29 42286 1 1 59 ASP H H 9.099 8.793 4.211 1.00 . A A . 76 ASP H 1 1
29 42287 1 1 59 ASP HA H 10.366 6.922 2.434 1.00 . A A . 76 ASP HA 1 1
29 42288 1 1 59 ASP HB2 H 9.555 6.351 5.282 1.00 . A A . 76 ASP HB2 1 1
29 42289 1 1 59 ASP HB3 H 10.905 5.672 4.365 1.00 . A A . 76 ASP HB3 1 1
29 42290 1 1 59 ASP HD2 H 12.847 8.557 4.890 1.00 . A A . 76 ASP HD2 1 1
29 42291 1 1 59 ASP N N 9.215 8.383 3.328 1.00 . A A . 76 ASP N 1 1
29 42292 1 1 59 ASP O O 8.608 5.104 2.188 1.00 . A A . 76 ASP O 1 1
29 42293 1 1 59 ASP OD1 O 10.909 8.231 6.140 1.00 . A A . 76 ASP OD1 1 1
29 42294 1 1 59 ASP OD2 O 12.311 7.871 4.486 1.00 . A A . 76 ASP OD2 1 1
29 42295 1 1 60 ALA C C 5.485 5.890 1.957 1.00 . A A . 77 ALA C 1 1
29 42296 1 1 60 ALA CA C 6.119 5.584 3.309 1.00 . A A . 77 ALA CA 1 1
29 42297 1 1 60 ALA CB C 5.120 5.828 4.431 1.00 . A A . 77 ALA CB 1 1
29 42298 1 1 60 ALA H H 7.276 7.167 4.104 1.00 . A A . 77 ALA H 1 1
29 42299 1 1 60 ALA HA H 6.403 4.541 3.335 1.00 . A A . 77 ALA HA 1 1
29 42300 1 1 60 ALA HB1 H 5.124 6.876 4.692 1.00 . A A . 77 ALA HB1 1 1
29 42301 1 1 60 ALA HB2 H 4.133 5.542 4.101 1.00 . A A . 77 ALA HB2 1 1
29 42302 1 1 60 ALA HB3 H 5.397 5.240 5.293 1.00 . A A . 77 ALA HB3 1 1
29 42303 1 1 60 ALA N N 7.320 6.383 3.519 1.00 . A A . 77 ALA N 1 1
29 42304 1 1 60 ALA O O 4.784 5.055 1.387 1.00 . A A . 77 ALA O 1 1
29 42305 1 1 61 MET C C 5.575 6.523 -0.935 1.00 . A A . 78 MET C 1 1
29 42306 1 1 61 MET CA C 5.190 7.508 0.163 1.00 . A A . 78 MET CA 1 1
29 42307 1 1 61 MET CB C 5.685 8.910 -0.196 1.00 . A A . 78 MET CB 1 1
29 42308 1 1 61 MET CE C 4.262 10.851 -2.408 1.00 . A A . 78 MET CE 1 1
29 42309 1 1 61 MET CG C 4.718 10.016 0.194 1.00 . A A . 78 MET CG 1 1
29 42310 1 1 61 MET H H 6.303 7.715 1.952 1.00 . A A . 78 MET H 1 1
29 42311 1 1 61 MET HA H 4.114 7.528 0.252 1.00 . A A . 78 MET HA 1 1
29 42312 1 1 61 MET HB2 H 6.630 9.082 0.318 1.00 . A A . 78 MET HB2 1 1
29 42313 1 1 61 MET HB3 H 5.844 8.961 -1.263 1.00 . A A . 78 MET HB3 1 1
29 42314 1 1 61 MET HE1 H 5.020 10.142 -2.708 1.00 . A A . 78 MET HE1 1 1
29 42315 1 1 61 MET HE2 H 3.572 11.007 -3.225 1.00 . A A . 78 MET HE2 1 1
29 42316 1 1 61 MET HE3 H 4.730 11.789 -2.147 1.00 . A A . 78 MET HE3 1 1
29 42317 1 1 61 MET HG2 H 4.295 9.788 1.172 1.00 . A A . 78 MET HG2 1 1
29 42318 1 1 61 MET HG3 H 5.263 10.946 0.258 1.00 . A A . 78 MET HG3 1 1
29 42319 1 1 61 MET N N 5.736 7.093 1.450 1.00 . A A . 78 MET N 1 1
29 42320 1 1 61 MET O O 4.873 6.390 -1.938 1.00 . A A . 78 MET O 1 1
29 42321 1 1 61 MET SD S 3.373 10.212 -0.991 1.00 . A A . 78 MET SD 1 1
29 42322 1 1 62 CYS C C 6.720 3.452 -1.344 1.00 . A A . 79 CYS C 1 1
29 42323 1 1 62 CYS CA C 7.174 4.861 -1.714 1.00 . A A . 79 CYS CA 1 1
29 42324 1 1 62 CYS CB C 8.700 4.909 -1.806 1.00 . A A . 79 CYS CB 1 1
29 42325 1 1 62 CYS H H 7.212 5.984 0.080 1.00 . A A . 79 CYS H 1 1
29 42326 1 1 62 CYS HA H 6.756 5.120 -2.675 1.00 . A A . 79 CYS HA 1 1
29 42327 1 1 62 CYS HB2 H 9.081 5.447 -0.938 1.00 . A A . 79 CYS HB2 1 1
29 42328 1 1 62 CYS HB3 H 9.087 3.901 -1.788 1.00 . A A . 79 CYS HB3 1 1
29 42329 1 1 62 CYS N N 6.694 5.834 -0.740 1.00 . A A . 79 CYS N 1 1
29 42330 1 1 62 CYS O O 6.464 3.157 -0.177 1.00 . A A . 79 CYS O 1 1
29 42331 1 1 62 CYS SG S 9.330 5.719 -3.311 1.00 . A A . 79 CYS SG 1 1
29 42332 1 1 63 CYS C C 7.037 0.548 -1.036 1.00 . A A . 80 CYS C 1 1
29 42333 1 1 63 CYS CA C 6.201 1.207 -2.129 1.00 . A A . 80 CYS CA 1 1
29 42334 1 1 63 CYS CB C 6.314 0.406 -3.427 1.00 . A A . 80 CYS CB 1 1
29 42335 1 1 63 CYS H H 6.842 2.880 -3.257 1.00 . A A . 80 CYS H 1 1
29 42336 1 1 63 CYS HA H 5.168 1.223 -1.815 1.00 . A A . 80 CYS HA 1 1
29 42337 1 1 63 CYS HB2 H 6.975 0.942 -4.107 1.00 . A A . 80 CYS HB2 1 1
29 42338 1 1 63 CYS HB3 H 6.747 -0.560 -3.208 1.00 . A A . 80 CYS HB3 1 1
29 42339 1 1 63 CYS N N 6.623 2.585 -2.347 1.00 . A A . 80 CYS N 1 1
29 42340 1 1 63 CYS O O 8.132 0.999 -0.701 1.00 . A A . 80 CYS O 1 1
29 42341 1 1 63 CYS SG S 4.723 0.123 -4.268 1.00 . A A . 80 CYS SG 1 1
29 42342 1 1 64 PRO C C 8.423 -2.032 0.088 1.00 . A A . 81 PRO C 1 1
29 42343 1 1 64 PRO CA C 7.191 -1.291 0.596 1.00 . A A . 81 PRO CA 1 1
29 42344 1 1 64 PRO CB C 6.128 -2.286 1.070 1.00 . A A . 81 PRO CB 1 1
29 42345 1 1 64 PRO CD C 5.208 -1.139 -0.815 1.00 . A A . 81 PRO CD 1 1
29 42346 1 1 64 PRO CG C 5.226 -2.463 -0.102 1.00 . A A . 81 PRO CG 1 1
29 42347 1 1 64 PRO HA H 7.473 -0.646 1.415 1.00 . A A . 81 PRO HA 1 1
29 42348 1 1 64 PRO HB2 H 6.578 -3.234 1.365 1.00 . A A . 81 PRO HB2 1 1
29 42349 1 1 64 PRO HB3 H 5.598 -1.876 1.916 1.00 . A A . 81 PRO HB3 1 1
29 42350 1 1 64 PRO HD2 H 5.106 -1.276 -1.892 1.00 . A A . 81 PRO HD2 1 1
29 42351 1 1 64 PRO HD3 H 4.396 -0.526 -0.452 1.00 . A A . 81 PRO HD3 1 1
29 42352 1 1 64 PRO HG2 H 5.648 -3.218 -0.764 1.00 . A A . 81 PRO HG2 1 1
29 42353 1 1 64 PRO HG3 H 4.233 -2.720 0.234 1.00 . A A . 81 PRO HG3 1 1
29 42354 1 1 64 PRO N N 6.509 -0.546 -0.466 1.00 . A A . 81 PRO N 1 1
29 42355 1 1 64 PRO O O 8.406 -2.612 -0.997 1.00 . A A . 81 PRO O 1 1
29 42356 1 1 65 GLY C C 11.815 -1.708 0.104 1.00 . A A . 82 GLY C 1 1
29 42357 1 1 65 GLY CA C 10.717 -2.680 0.490 1.00 . A A . 82 GLY CA 1 1
29 42358 1 1 65 GLY H H 9.447 -1.528 1.733 1.00 . A A . 82 GLY H 1 1
29 42359 1 1 65 GLY HA2 H 11.060 -3.285 1.316 1.00 . A A . 82 GLY HA2 1 1
29 42360 1 1 65 GLY HA3 H 10.510 -3.323 -0.352 1.00 . A A . 82 GLY HA3 1 1
29 42361 1 1 65 GLY N N 9.492 -2.007 0.879 1.00 . A A . 82 GLY N 1 1
29 42362 1 1 65 GLY O O 12.996 -2.059 0.106 1.00 . A A . 82 GLY O 1 1
29 42363 1 1 66 THR C C 12.382 1.707 0.365 1.00 . A A . 83 THR C 1 1
29 42364 1 1 66 THR CA C 12.386 0.544 -0.621 1.00 . A A . 83 THR CA 1 1
29 42365 1 1 66 THR CB C 12.087 1.082 -2.033 1.00 . A A . 83 THR CB 1 1
29 42366 1 1 66 THR CG2 C 12.702 0.184 -3.095 1.00 . A A . 83 THR CG2 1 1
29 42367 1 1 66 THR H H 10.472 -0.261 -0.209 1.00 . A A . 83 THR H 1 1
29 42368 1 1 66 THR HA H 13.369 0.096 -0.630 1.00 . A A . 83 THR HA 1 1
29 42369 1 1 66 THR HB H 12.517 2.070 -2.123 1.00 . A A . 83 THR HB 1 1
29 42370 1 1 66 THR HG1 H 10.251 1.466 -1.424 1.00 . A A . 83 THR HG1 1 1
29 42371 1 1 66 THR HG21 H 11.959 -0.046 -3.845 1.00 . A A . 83 THR HG21 1 1
29 42372 1 1 66 THR HG22 H 13.047 -0.730 -2.638 1.00 . A A . 83 THR HG22 1 1
29 42373 1 1 66 THR HG23 H 13.535 0.693 -3.557 1.00 . A A . 83 THR HG23 1 1
29 42374 1 1 66 THR N N 11.426 -0.481 -0.228 1.00 . A A . 83 THR N 1 1
29 42375 1 1 66 THR O O 11.550 1.764 1.272 1.00 . A A . 83 THR O 1 1
29 42376 1 1 66 THR OG1 O 10.672 1.169 -2.234 1.00 . A A . 83 THR OG1 1 1
29 42377 1 1 67 LEU C C 13.517 5.083 0.243 1.00 . A A . 84 LEU C 1 1
29 42378 1 1 67 LEU CA C 13.420 3.798 1.057 1.00 . A A . 84 LEU CA 1 1
29 42379 1 1 67 LEU CB C 14.639 3.666 1.971 1.00 . A A . 84 LEU CB 1 1
29 42380 1 1 67 LEU CD1 C 15.236 2.891 4.278 1.00 . A A . 84 LEU CD1 1 1
29 42381 1 1 67 LEU CD2 C 14.651 5.289 3.881 1.00 . A A . 84 LEU CD2 1 1
29 42382 1 1 67 LEU CG C 14.380 3.851 3.466 1.00 . A A . 84 LEU CG 1 1
29 42383 1 1 67 LEU H H 13.951 2.535 -0.556 1.00 . A A . 84 LEU H 1 1
29 42384 1 1 67 LEU HA H 12.528 3.837 1.664 1.00 . A A . 84 LEU HA 1 1
29 42385 1 1 67 LEU HB2 H 15.058 2.670 1.826 1.00 . A A . 84 LEU HB2 1 1
29 42386 1 1 67 LEU HB3 H 15.362 4.409 1.666 1.00 . A A . 84 LEU HB3 1 1
29 42387 1 1 67 LEU HD11 H 16.237 2.871 3.875 1.00 . A A . 84 LEU HD11 1 1
29 42388 1 1 67 LEU HD12 H 14.809 1.899 4.231 1.00 . A A . 84 LEU HD12 1 1
29 42389 1 1 67 LEU HD13 H 15.268 3.219 5.308 1.00 . A A . 84 LEU HD13 1 1
29 42390 1 1 67 LEU HD21 H 15.255 5.774 3.128 1.00 . A A . 84 LEU HD21 1 1
29 42391 1 1 67 LEU HD22 H 15.176 5.299 4.825 1.00 . A A . 84 LEU HD22 1 1
29 42392 1 1 67 LEU HD23 H 13.714 5.817 3.984 1.00 . A A . 84 LEU HD23 1 1
29 42393 1 1 67 LEU HG H 13.343 3.630 3.675 1.00 . A A . 84 LEU HG 1 1
29 42394 1 1 67 LEU N N 13.316 2.634 0.183 1.00 . A A . 84 LEU N 1 1
29 42395 1 1 67 LEU O O 13.892 5.062 -0.930 1.00 . A A . 84 LEU O 1 1
29 42396 1 1 68 CYS C C 14.506 8.248 0.569 1.00 . A A . 85 CYS C 1 1
29 42397 1 1 68 CYS CA C 13.227 7.500 0.207 1.00 . A A . 85 CYS CA 1 1
29 42398 1 1 68 CYS CB C 12.006 8.339 0.589 1.00 . A A . 85 CYS CB 1 1
29 42399 1 1 68 CYS H H 12.885 6.157 1.808 1.00 . A A . 85 CYS H 1 1
29 42400 1 1 68 CYS HA H 13.215 7.327 -0.858 1.00 . A A . 85 CYS HA 1 1
29 42401 1 1 68 CYS HB2 H 11.129 7.692 0.589 1.00 . A A . 85 CYS HB2 1 1
29 42402 1 1 68 CYS HB3 H 12.147 8.735 1.584 1.00 . A A . 85 CYS HB3 1 1
29 42403 1 1 68 CYS N N 13.177 6.203 0.872 1.00 . A A . 85 CYS N 1 1
29 42404 1 1 68 CYS O O 14.658 8.735 1.691 1.00 . A A . 85 CYS O 1 1
29 42405 1 1 68 CYS SG S 11.691 9.744 -0.527 1.00 . A A . 85 CYS SG 1 1
29 42406 1 1 69 VAL C C 16.902 10.127 -1.202 1.00 . A A . 86 VAL C 1 1
29 42407 1 1 69 VAL CA C 16.691 9.026 -0.169 1.00 . A A . 86 VAL CA 1 1
29 42408 1 1 69 VAL CB C 17.880 8.048 -0.227 1.00 . A A . 86 VAL CB 1 1
29 42409 1 1 69 VAL CG1 C 19.175 8.761 0.130 1.00 . A A . 86 VAL CG1 1 1
29 42410 1 1 69 VAL CG2 C 17.642 6.864 0.697 1.00 . A A . 86 VAL CG2 1 1
29 42411 1 1 69 VAL H H 15.247 7.928 -1.259 1.00 . A A . 86 VAL H 1 1
29 42412 1 1 69 VAL HA H 16.665 9.469 0.815 1.00 . A A . 86 VAL HA 1 1
29 42413 1 1 69 VAL HB H 17.966 7.677 -1.238 1.00 . A A . 86 VAL HB 1 1
29 42414 1 1 69 VAL HG11 H 19.719 8.177 0.859 1.00 . A A . 86 VAL HG11 1 1
29 42415 1 1 69 VAL HG12 H 19.778 8.880 -0.759 1.00 . A A . 86 VAL HG12 1 1
29 42416 1 1 69 VAL HG13 H 18.949 9.733 0.545 1.00 . A A . 86 VAL HG13 1 1
29 42417 1 1 69 VAL HG21 H 17.613 7.208 1.721 1.00 . A A . 86 VAL HG21 1 1
29 42418 1 1 69 VAL HG22 H 16.700 6.396 0.448 1.00 . A A . 86 VAL HG22 1 1
29 42419 1 1 69 VAL HG23 H 18.440 6.148 0.580 1.00 . A A . 86 VAL HG23 1 1
29 42420 1 1 69 VAL N N 15.426 8.336 -0.386 1.00 . A A . 86 VAL N 1 1
29 42421 1 1 69 VAL O O 16.624 9.942 -2.387 1.00 . A A . 86 VAL O 1 1
29 42422 1 1 70 ASN C C 16.384 12.772 -2.411 1.00 . A A . 87 ASN C 1 1
29 42423 1 1 70 ASN CA C 17.642 12.406 -1.631 1.00 . A A . 87 ASN CA 1 1
29 42424 1 1 70 ASN CB C 18.780 12.082 -2.601 1.00 . A A . 87 ASN CB 1 1
29 42425 1 1 70 ASN CG C 19.576 13.313 -2.989 1.00 . A A . 87 ASN CG 1 1
29 42426 1 1 70 ASN H H 17.596 11.361 0.209 1.00 . A A . 87 ASN H 1 1
29 42427 1 1 70 ASN HA H 17.930 13.247 -1.019 1.00 . A A . 87 ASN HA 1 1
29 42428 1 1 70 ASN HB2 H 19.450 11.365 -2.127 1.00 . A A . 87 ASN HB2 1 1
29 42429 1 1 70 ASN HB3 H 18.369 11.643 -3.496 1.00 . A A . 87 ASN HB3 1 1
29 42430 1 1 70 ASN HD21 H 21.184 12.195 -3.332 1.00 . A A . 87 ASN HD21 1 1
29 42431 1 1 70 ASN HD22 H 21.378 13.891 -3.597 1.00 . A A . 87 ASN HD22 1 1
29 42432 1 1 70 ASN N N 17.394 11.273 -0.746 1.00 . A A . 87 ASN N 1 1
29 42433 1 1 70 ASN ND2 N 20.841 13.113 -3.342 1.00 . A A . 87 ASN ND2 1 1
29 42434 1 1 70 ASN O O 16.454 13.155 -3.579 1.00 . A A . 87 ASN O 1 1
29 42435 1 1 70 ASN OD1 O 19.060 14.430 -2.972 1.00 . A A . 87 ASN OD1 1 1
29 42436 1 1 71 ASP C C 13.687 12.042 -3.567 1.00 . A A . 88 ASP C 1 1
29 42437 1 1 71 ASP CA C 13.958 12.972 -2.389 1.00 . A A . 88 ASP CA 1 1
29 42438 1 1 71 ASP CB C 13.948 14.428 -2.858 1.00 . A A . 88 ASP CB 1 1
29 42439 1 1 71 ASP CG C 12.552 15.017 -2.888 1.00 . A A . 88 ASP CG 1 1
29 42440 1 1 71 ASP H H 15.242 12.342 -0.827 1.00 . A A . 88 ASP H 1 1
29 42441 1 1 71 ASP HA H 13.181 12.836 -1.653 1.00 . A A . 88 ASP HA 1 1
29 42442 1 1 71 ASP HB2 H 14.564 15.019 -2.181 1.00 . A A . 88 ASP HB2 1 1
29 42443 1 1 71 ASP HB3 H 14.364 14.481 -3.854 1.00 . A A . 88 ASP HB3 1 1
29 42444 1 1 71 ASP HD2 H 11.205 15.864 -1.927 1.00 . A A . 88 ASP HD2 1 1
29 42445 1 1 71 ASP N N 15.233 12.652 -1.758 1.00 . A A . 88 ASP N 1 1
29 42446 1 1 71 ASP O O 12.969 12.400 -4.501 1.00 . A A . 88 ASP O 1 1
29 42447 1 1 71 ASP OD1 O 11.917 14.987 -3.963 1.00 . A A . 88 ASP OD1 1 1
29 42448 1 1 71 ASP OD2 O 12.093 15.509 -1.836 1.00 . A A . 88 ASP OD2 1 1
29 42449 1 1 72 VAL C C 14.051 8.449 -4.019 1.00 . A A . 89 VAL C 1 1
29 42450 1 1 72 VAL CA C 14.089 9.866 -4.581 1.00 . A A . 89 VAL CA 1 1
29 42451 1 1 72 VAL CB C 15.213 9.963 -5.629 1.00 . A A . 89 VAL CB 1 1
29 42452 1 1 72 VAL CG1 C 14.998 8.945 -6.739 1.00 . A A . 89 VAL CG1 1 1
29 42453 1 1 72 VAL CG2 C 15.294 11.372 -6.195 1.00 . A A . 89 VAL CG2 1 1
29 42454 1 1 72 VAL H H 14.828 10.621 -2.747 1.00 . A A . 89 VAL H 1 1
29 42455 1 1 72 VAL HA H 13.149 10.073 -5.073 1.00 . A A . 89 VAL HA 1 1
29 42456 1 1 72 VAL HB H 16.151 9.738 -5.142 1.00 . A A . 89 VAL HB 1 1
29 42457 1 1 72 VAL HG11 H 15.080 7.947 -6.333 1.00 . A A . 89 VAL HG11 1 1
29 42458 1 1 72 VAL HG12 H 14.015 9.082 -7.167 1.00 . A A . 89 VAL HG12 1 1
29 42459 1 1 72 VAL HG13 H 15.746 9.085 -7.505 1.00 . A A . 89 VAL HG13 1 1
29 42460 1 1 72 VAL HG21 H 15.826 11.353 -7.134 1.00 . A A . 89 VAL HG21 1 1
29 42461 1 1 72 VAL HG22 H 14.296 11.755 -6.354 1.00 . A A . 89 VAL HG22 1 1
29 42462 1 1 72 VAL HG23 H 15.817 12.011 -5.498 1.00 . A A . 89 VAL HG23 1 1
29 42463 1 1 72 VAL N N 14.267 10.848 -3.517 1.00 . A A . 89 VAL N 1 1
29 42464 1 1 72 VAL O O 14.743 8.135 -3.051 1.00 . A A . 89 VAL O 1 1
29 42465 1 1 73 CYS C C 14.409 5.443 -4.436 1.00 . A A . 90 CYS C 1 1
29 42466 1 1 73 CYS CA C 13.111 6.211 -4.199 1.00 . A A . 90 CYS CA 1 1
29 42467 1 1 73 CYS CB C 11.959 5.526 -4.936 1.00 . A A . 90 CYS CB 1 1
29 42468 1 1 73 CYS H H 12.713 7.906 -5.403 1.00 . A A . 90 CYS H 1 1
29 42469 1 1 73 CYS HA H 12.898 6.215 -3.141 1.00 . A A . 90 CYS HA 1 1
29 42470 1 1 73 CYS HB2 H 11.356 6.293 -5.422 1.00 . A A . 90 CYS HB2 1 1
29 42471 1 1 73 CYS HB3 H 12.365 4.871 -5.693 1.00 . A A . 90 CYS HB3 1 1
29 42472 1 1 73 CYS N N 13.240 7.596 -4.636 1.00 . A A . 90 CYS N 1 1
29 42473 1 1 73 CYS O O 15.122 5.691 -5.409 1.00 . A A . 90 CYS O 1 1
29 42474 1 1 73 CYS SG S 10.875 4.531 -3.863 1.00 . A A . 90 CYS SG 1 1
29 42475 1 1 74 THR C C 15.735 2.340 -2.997 1.00 . A A . 91 THR C 1 1
29 42476 1 1 74 THR CA C 15.921 3.706 -3.649 1.00 . A A . 91 THR CA 1 1
29 42477 1 1 74 THR CB C 17.124 4.413 -2.999 1.00 . A A . 91 THR CB 1 1
29 42478 1 1 74 THR CG2 C 16.858 4.694 -1.528 1.00 . A A . 91 THR CG2 1 1
29 42479 1 1 74 THR H H 14.101 4.358 -2.785 1.00 . A A . 91 THR H 1 1
29 42480 1 1 74 THR HA H 16.134 3.567 -4.698 1.00 . A A . 91 THR HA 1 1
29 42481 1 1 74 THR HB H 17.287 5.353 -3.507 1.00 . A A . 91 THR HB 1 1
29 42482 1 1 74 THR HG1 H 19.016 4.133 -3.483 1.00 . A A . 91 THR HG1 1 1
29 42483 1 1 74 THR HG21 H 16.159 3.967 -1.144 1.00 . A A . 91 THR HG21 1 1
29 42484 1 1 74 THR HG22 H 16.441 5.685 -1.421 1.00 . A A . 91 THR HG22 1 1
29 42485 1 1 74 THR HG23 H 17.784 4.631 -0.976 1.00 . A A . 91 THR HG23 1 1
29 42486 1 1 74 THR N N 14.709 4.509 -3.539 1.00 . A A . 91 THR N 1 1
29 42487 1 1 74 THR O O 14.838 2.149 -2.176 1.00 . A A . 91 THR O 1 1
29 42488 1 1 74 THR OG1 O 18.297 3.602 -3.129 1.00 . A A . 91 THR OG1 1 1
29 42489 1 1 75 THR C C 16.965 0.018 -1.363 1.00 . A A . 92 THR C 1 1
29 42490 1 1 75 THR CA C 16.520 0.044 -2.821 1.00 . A A . 92 THR CA 1 1
29 42491 1 1 75 THR CB C 17.390 -0.937 -3.629 1.00 . A A . 92 THR CB 1 1
29 42492 1 1 75 THR CG2 C 16.722 -1.295 -4.948 1.00 . A A . 92 THR CG2 1 1
29 42493 1 1 75 THR H H 17.283 1.605 -4.028 1.00 . A A . 92 THR H 1 1
29 42494 1 1 75 THR HA H 15.492 -0.287 -2.879 1.00 . A A . 92 THR HA 1 1
29 42495 1 1 75 THR HB H 17.519 -1.842 -3.051 1.00 . A A . 92 THR HB 1 1
29 42496 1 1 75 THR HG1 H 19.337 -1.052 -3.924 1.00 . A A . 92 THR HG1 1 1
29 42497 1 1 75 THR HG21 H 17.164 -2.198 -5.343 1.00 . A A . 92 THR HG21 1 1
29 42498 1 1 75 THR HG22 H 16.860 -0.488 -5.652 1.00 . A A . 92 THR HG22 1 1
29 42499 1 1 75 THR HG23 H 15.666 -1.452 -4.784 1.00 . A A . 92 THR HG23 1 1
29 42500 1 1 75 THR N N 16.589 1.392 -3.369 1.00 . A A . 92 THR N 1 1
29 42501 1 1 75 THR O O 17.644 0.933 -0.896 1.00 . A A . 92 THR O 1 1
29 42502 1 1 75 THR OG1 O 18.675 -0.358 -3.882 1.00 . A A . 92 THR OG1 1 1
29 42503 1 1 76 MET C C 18.434 -1.472 0.905 1.00 . A A . 93 MET C 1 1
29 42504 1 1 76 MET CA C 16.944 -1.180 0.755 1.00 . A A . 93 MET CA 1 1
29 42505 1 1 76 MET CB C 16.126 -2.298 1.403 1.00 . A A . 93 MET CB 1 1
29 42506 1 1 76 MET CE C 13.421 -1.022 3.779 1.00 . A A . 93 MET CE 1 1
29 42507 1 1 76 MET CG C 15.826 -2.057 2.874 1.00 . A A . 93 MET CG 1 1
29 42508 1 1 76 MET H H 16.042 -1.733 -1.078 1.00 . A A . 93 MET H 1 1
29 42509 1 1 76 MET HA H 16.720 -0.247 1.252 1.00 . A A . 93 MET HA 1 1
29 42510 1 1 76 MET HB2 H 15.180 -2.385 0.868 1.00 . A A . 93 MET HB2 1 1
29 42511 1 1 76 MET HB3 H 16.671 -3.225 1.316 1.00 . A A . 93 MET HB3 1 1
29 42512 1 1 76 MET HE1 H 14.008 -0.215 3.366 1.00 . A A . 93 MET HE1 1 1
29 42513 1 1 76 MET HE2 H 12.418 -0.979 3.380 1.00 . A A . 93 MET HE2 1 1
29 42514 1 1 76 MET HE3 H 13.386 -0.927 4.855 1.00 . A A . 93 MET HE3 1 1
29 42515 1 1 76 MET HG2 H 16.553 -2.600 3.477 1.00 . A A . 93 MET HG2 1 1
29 42516 1 1 76 MET HG3 H 15.923 -1.002 3.079 1.00 . A A . 93 MET HG3 1 1
29 42517 1 1 76 MET N N 16.581 -1.035 -0.650 1.00 . A A . 93 MET N 1 1
29 42518 1 1 76 MET O O 19.063 -1.051 1.875 1.00 . A A . 93 MET O 1 1
29 42519 1 1 76 MET SD S 14.169 -2.590 3.342 1.00 . A A . 93 MET SD 1 1
29 42520 1 1 77 GLU C C 21.272 -1.324 -0.334 1.00 . A A . 94 GLU C 1 1
29 42521 1 1 77 GLU CA C 20.406 -2.545 -0.034 1.00 . A A . 94 GLU CA 1 1
29 42522 1 1 77 GLU CB C 20.700 -3.653 -1.048 1.00 . A A . 94 GLU CB 1 1
29 42523 1 1 77 GLU CD C 20.856 -6.169 -1.203 1.00 . A A . 94 GLU CD 1 1
29 42524 1 1 77 GLU CG C 20.057 -4.984 -0.696 1.00 . A A . 94 GLU CG 1 1
29 42525 1 1 77 GLU H H 18.436 -2.503 -0.809 1.00 . A A . 94 GLU H 1 1
29 42526 1 1 77 GLU HA H 20.640 -2.903 0.955 1.00 . A A . 94 GLU HA 1 1
29 42527 1 1 77 GLU HB2 H 20.326 -3.336 -2.022 1.00 . A A . 94 GLU HB2 1 1
29 42528 1 1 77 GLU HB3 H 21.769 -3.797 -1.104 1.00 . A A . 94 GLU HB3 1 1
29 42529 1 1 77 GLU HE2 H 22.538 -6.931 -1.413 1.00 . A A . 94 GLU HE2 1 1
29 42530 1 1 77 GLU HG2 H 19.971 -5.056 0.388 1.00 . A A . 94 GLU HG2 1 1
29 42531 1 1 77 GLU HG3 H 19.071 -5.020 -1.135 1.00 . A A . 94 GLU HG3 1 1
29 42532 1 1 77 GLU N N 18.990 -2.196 -0.062 1.00 . A A . 94 GLU N 1 1
29 42533 1 1 77 GLU O O 22.396 -1.213 0.156 1.00 . A A . 94 GLU O 1 1
29 42534 1 1 77 GLU OE1 O 20.238 -7.116 -1.734 1.00 . A A . 94 GLU OE1 1 1
29 42535 1 1 77 GLU OE2 O 22.097 -6.150 -1.070 1.00 . A A . 94 GLU OE2 1 1
29 42536 1 1 78 ASP C C 21.424 1.819 -0.372 1.00 . A A . 95 ASP C 1 1
29 42537 1 1 78 ASP CA C 21.466 0.800 -1.506 1.00 . A A . 95 ASP CA 1 1
29 42538 1 1 78 ASP CB C 20.874 1.409 -2.778 1.00 . A A . 95 ASP CB 1 1
29 42539 1 1 78 ASP CG C 21.316 0.677 -4.030 1.00 . A A . 95 ASP CG 1 1
29 42540 1 1 78 ASP H H 19.841 -0.558 -1.500 1.00 . A A . 95 ASP H 1 1
29 42541 1 1 78 ASP HA H 22.493 0.529 -1.691 1.00 . A A . 95 ASP HA 1 1
29 42542 1 1 78 ASP HB2 H 19.786 1.369 -2.713 1.00 . A A . 95 ASP HB2 1 1
29 42543 1 1 78 ASP HB3 H 21.188 2.439 -2.855 1.00 . A A . 95 ASP HB3 1 1
29 42544 1 1 78 ASP HD2 H 21.082 0.456 -5.861 1.00 . A A . 95 ASP HD2 1 1
29 42545 1 1 78 ASP N N 20.742 -0.412 -1.142 1.00 . A A . 95 ASP N 1 1
29 42546 1 1 78 ASP O O 22.459 2.327 0.057 1.00 . A A . 95 ASP O 1 1
29 42547 1 1 78 ASP OD1 O 22.224 -0.176 -3.930 1.00 . A A . 95 ASP OD1 1 1
29 42548 1 1 78 ASP OD2 O 20.754 0.956 -5.110 1.00 . A A . 95 ASP OD2 1 1
29 42549 1 1 79 ALA C C 20.781 2.623 2.448 1.00 . A A . 96 ALA C 1 1
29 42550 1 1 79 ALA CA C 20.044 3.072 1.192 1.00 . A A . 96 ALA CA 1 1
29 42551 1 1 79 ALA CB C 18.564 3.267 1.489 1.00 . A A . 96 ALA CB 1 1
29 42552 1 1 79 ALA H H 19.432 1.676 -0.276 1.00 . A A . 96 ALA H 1 1
29 42553 1 1 79 ALA HA H 20.448 4.021 0.869 1.00 . A A . 96 ALA HA 1 1
29 42554 1 1 79 ALA HB1 H 18.360 4.320 1.623 1.00 . A A . 96 ALA HB1 1 1
29 42555 1 1 79 ALA HB2 H 17.978 2.889 0.664 1.00 . A A . 96 ALA HB2 1 1
29 42556 1 1 79 ALA HB3 H 18.304 2.733 2.390 1.00 . A A . 96 ALA HB3 1 1
29 42557 1 1 79 ALA N N 20.220 2.114 0.108 1.00 . A A . 96 ALA N 1 1
29 42558 1 1 79 ALA O O 21.583 3.369 3.012 1.00 . A A . 96 ALA O 1 1
29 42559 1 1 80 THR C C 22.458 0.157 3.726 1.00 . A A . 97 THR C 1 1
29 42560 1 1 80 THR CA C 21.144 0.847 4.074 1.00 . A A . 97 THR CA 1 1
29 42561 1 1 80 THR CB C 20.223 -0.157 4.791 1.00 . A A . 97 THR CB 1 1
29 42562 1 1 80 THR CG2 C 20.617 -0.306 6.252 1.00 . A A . 97 THR CG2 1 1
29 42563 1 1 80 THR H H 19.860 0.849 2.391 1.00 . A A . 97 THR H 1 1
29 42564 1 1 80 THR HA H 21.346 1.665 4.751 1.00 . A A . 97 THR HA 1 1
29 42565 1 1 80 THR HB H 20.320 -1.119 4.307 1.00 . A A . 97 THR HB 1 1
29 42566 1 1 80 THR HG1 H 18.351 -0.371 4.208 1.00 . A A . 97 THR HG1 1 1
29 42567 1 1 80 THR HG21 H 20.264 0.549 6.809 1.00 . A A . 97 THR HG21 1 1
29 42568 1 1 80 THR HG22 H 21.692 -0.367 6.330 1.00 . A A . 97 THR HG22 1 1
29 42569 1 1 80 THR HG23 H 20.176 -1.206 6.654 1.00 . A A . 97 THR HG23 1 1
29 42570 1 1 80 THR N N 20.507 1.396 2.884 1.00 . A A . 97 THR N 1 1
29 42571 1 1 80 THR O O 22.504 -1.062 3.565 1.00 . A A . 97 THR O 1 1
29 42572 1 1 80 THR OG1 O 18.861 0.276 4.701 1.00 . A A . 97 THR OG1 1 1
29 42573 1 1 81 GLU C C 25.941 1.212 3.963 1.00 . A A . 98 GLU C 1 1
29 42574 1 1 81 GLU CA C 24.837 0.406 3.283 1.00 . A A . 98 GLU CA 1 1
29 42575 1 1 81 GLU CB C 25.050 0.410 1.767 1.00 . A A . 98 GLU CB 1 1
29 42576 1 1 81 GLU CD C 26.766 -0.375 0.088 1.00 . A A . 98 GLU CD 1 1
29 42577 1 1 81 GLU CG C 25.891 -0.752 1.268 1.00 . A A . 98 GLU CG 1 1
29 42578 1 1 81 GLU H H 23.421 1.909 3.752 1.00 . A A . 98 GLU H 1 1
29 42579 1 1 81 GLU HA H 24.878 -0.611 3.640 1.00 . A A . 98 GLU HA 1 1
29 42580 1 1 81 GLU HB2 H 24.074 0.362 1.283 1.00 . A A . 98 GLU HB2 1 1
29 42581 1 1 81 GLU HB3 H 25.542 1.330 1.487 1.00 . A A . 98 GLU HB3 1 1
29 42582 1 1 81 GLU HE2 H 28.492 -0.255 -0.587 1.00 . A A . 98 GLU HE2 1 1
29 42583 1 1 81 GLU HG2 H 26.529 -1.097 2.081 1.00 . A A . 98 GLU HG2 1 1
29 42584 1 1 81 GLU HG3 H 25.233 -1.555 0.968 1.00 . A A . 98 GLU HG3 1 1
29 42585 1 1 81 GLU N N 23.523 0.944 3.611 1.00 . A A . 98 GLU N 1 1
29 42586 1 1 81 GLU O O 25.732 2.358 4.359 1.00 . A A . 98 GLU O 1 1
29 42587 1 1 81 GLU OE1 O 26.212 0.056 -0.946 1.00 . A A . 98 GLU OE1 1 1
29 42588 1 1 81 GLU OE2 O 28.001 -0.512 0.197 1.00 . A A . 98 GLU OE2 1 1
29 42589 1 1 82 ASN C C 28.928 2.228 3.762 1.00 . A A . 99 ASN C 1 1
29 42590 1 1 82 ASN CA C 28.251 1.261 4.730 1.00 . A A . 99 ASN CA 1 1
29 42591 1 1 82 ASN CB C 29.260 0.222 5.220 1.00 . A A . 99 ASN CB 1 1
29 42592 1 1 82 ASN CG C 30.054 0.708 6.417 1.00 . A A . 99 ASN CG 1 1
29 42593 1 1 82 ASN H H 27.218 -0.313 3.760 1.00 . A A . 99 ASN H 1 1
29 42594 1 1 82 ASN HA H 27.880 1.819 5.577 1.00 . A A . 99 ASN HA 1 1
29 42595 1 1 82 ASN HB2 H 28.722 -0.684 5.498 1.00 . A A . 99 ASN HB2 1 1
29 42596 1 1 82 ASN HB3 H 29.950 -0.006 4.422 1.00 . A A . 99 ASN HB3 1 1
29 42597 1 1 82 ASN HD21 H 31.330 -0.805 6.217 1.00 . A A . 99 ASN HD21 1 1
29 42598 1 1 82 ASN HD22 H 31.649 0.280 7.523 1.00 . A A . 99 ASN HD22 1 1
29 42599 1 1 82 ASN N N 27.114 0.602 4.095 1.00 . A A . 99 ASN N 1 1
29 42600 1 1 82 ASN ND2 N 31.119 -0.011 6.753 1.00 . A A . 99 ASN ND2 1 1
29 42601 1 1 82 ASN O O 29.089 1.927 2.578 1.00 . A A . 99 ASN O 1 1
29 42602 1 1 82 ASN OD1 O 29.715 1.719 7.034 1.00 . A A . 99 ASN OD1 1 1
29 42603 1 1 83 LEU C C 31.211 4.959 4.168 1.00 . A A . 100 LEU C 1 1
29 42604 1 1 83 LEU CA C 29.983 4.400 3.456 1.00 . A A . 100 LEU CA 1 1
29 42605 1 1 83 LEU CB C 29.010 5.534 3.127 1.00 . A A . 100 LEU CB 1 1
29 42606 1 1 83 LEU CD1 C 26.937 6.038 1.812 1.00 . A A . 100 LEU CD1 1 1
29 42607 1 1 83 LEU CD2 C 29.181 6.215 0.720 1.00 . A A . 100 LEU CD2 1 1
29 42608 1 1 83 LEU CG C 28.346 5.469 1.751 1.00 . A A . 100 LEU CG 1 1
29 42609 1 1 83 LEU H H 29.166 3.570 5.224 1.00 . A A . 100 LEU H 1 1
29 42610 1 1 83 LEU HA H 30.299 3.928 2.537 1.00 . A A . 100 LEU HA 1 1
29 42611 1 1 83 LEU HB2 H 28.220 5.525 3.878 1.00 . A A . 100 LEU HB2 1 1
29 42612 1 1 83 LEU HB3 H 29.555 6.464 3.190 1.00 . A A . 100 LEU HB3 1 1
29 42613 1 1 83 LEU HD11 H 26.985 7.093 2.037 1.00 . A A . 100 LEU HD11 1 1
29 42614 1 1 83 LEU HD12 H 26.376 5.530 2.583 1.00 . A A . 100 LEU HD12 1 1
29 42615 1 1 83 LEU HD13 H 26.450 5.894 0.858 1.00 . A A . 100 LEU HD13 1 1
29 42616 1 1 83 LEU HD21 H 29.152 7.273 0.933 1.00 . A A . 100 LEU HD21 1 1
29 42617 1 1 83 LEU HD22 H 28.780 6.035 -0.266 1.00 . A A . 100 LEU HD22 1 1
29 42618 1 1 83 LEU HD23 H 30.201 5.866 0.764 1.00 . A A . 100 LEU HD23 1 1
29 42619 1 1 83 LEU HG H 28.275 4.436 1.441 1.00 . A A . 100 LEU HG 1 1
29 42620 1 1 83 LEU N N 29.322 3.388 4.274 1.00 . A A . 100 LEU N 1 1
29 42621 1 1 83 LEU O O 31.433 4.689 5.350 1.00 . A A . 100 LEU O 1 1
29 42622 1 1 84 TYR C C 33.137 7.860 3.957 1.00 . A A . 101 TYR C 1 1
29 42623 1 1 84 TYR CA C 33.209 6.337 4.006 1.00 . A A . 101 TYR CA 1 1
29 42624 1 1 84 TYR CB C 34.446 5.850 3.249 1.00 . A A . 101 TYR CB 1 1
29 42625 1 1 84 TYR CD1 C 33.784 5.436 0.848 1.00 . A A . 101 TYR CD1 1 1
29 42626 1 1 84 TYR CD2 C 35.105 7.359 1.335 1.00 . A A . 101 TYR CD2 1 1
29 42627 1 1 84 TYR CE1 C 33.780 5.773 -0.492 1.00 . A A . 101 TYR CE1 1 1
29 42628 1 1 84 TYR CE2 C 35.106 7.704 -0.003 1.00 . A A . 101 TYR CE2 1 1
29 42629 1 1 84 TYR CG C 34.444 6.223 1.784 1.00 . A A . 101 TYR CG 1 1
29 42630 1 1 84 TYR CZ C 34.442 6.907 -0.913 1.00 . A A . 101 TYR CZ 1 1
29 42631 1 1 84 TYR H H 31.774 5.917 2.508 1.00 . A A . 101 TYR H 1 1
29 42632 1 1 84 TYR HA H 33.285 6.024 5.037 1.00 . A A . 101 TYR HA 1 1
29 42633 1 1 84 TYR HB2 H 35.332 6.279 3.718 1.00 . A A . 101 TYR HB2 1 1
29 42634 1 1 84 TYR HB3 H 34.501 4.773 3.318 1.00 . A A . 101 TYR HB3 1 1
29 42635 1 1 84 TYR HD1 H 33.265 4.548 1.180 1.00 . A A . 101 TYR HD1 1 1
29 42636 1 1 84 TYR HD2 H 35.624 7.981 2.050 1.00 . A A . 101 TYR HD2 1 1
29 42637 1 1 84 TYR HE1 H 33.260 5.149 -1.205 1.00 . A A . 101 TYR HE1 1 1
29 42638 1 1 84 TYR HE2 H 35.624 8.592 -0.332 1.00 . A A . 101 TYR HE2 1 1
29 42639 1 1 84 TYR HH H 33.983 8.082 -2.364 1.00 . A A . 101 TYR HH 1 1
29 42640 1 1 84 TYR N N 32.004 5.739 3.444 1.00 . A A . 101 TYR N 1 1
29 42641 1 1 84 TYR O O 32.271 8.431 3.294 1.00 . A A . 101 TYR O 1 1
29 42642 1 1 84 TYR OH O 34.441 7.247 -2.247 1.00 . A A . 101 TYR OH 1 1
29 42643 1 1 85 PHE C C 35.380 10.494 4.072 1.00 . A A . 102 PHE C 1 1
29 42644 1 1 85 PHE CA C 34.094 9.970 4.704 1.00 . A A . 102 PHE CA 1 1
29 42645 1 1 85 PHE CB C 33.982 10.466 6.146 1.00 . A A . 102 PHE CB 1 1
29 42646 1 1 85 PHE CD1 C 32.776 12.530 6.910 1.00 . A A . 102 PHE CD1 1 1
29 42647 1 1 85 PHE CD2 C 31.480 10.664 6.184 1.00 . A A . 102 PHE CD2 1 1
29 42648 1 1 85 PHE CE1 C 31.617 13.241 7.162 1.00 . A A . 102 PHE CE1 1 1
29 42649 1 1 85 PHE CE2 C 30.319 11.371 6.434 1.00 . A A . 102 PHE CE2 1 1
29 42650 1 1 85 PHE CG C 32.721 11.235 6.419 1.00 . A A . 102 PHE CG 1 1
29 42651 1 1 85 PHE CZ C 30.387 12.660 6.924 1.00 . A A . 102 PHE CZ 1 1
29 42652 1 1 85 PHE H H 34.718 8.001 5.173 1.00 . A A . 102 PHE H 1 1
29 42653 1 1 85 PHE HA H 33.252 10.339 4.137 1.00 . A A . 102 PHE HA 1 1
29 42654 1 1 85 PHE HB2 H 34.018 9.605 6.813 1.00 . A A . 102 PHE HB2 1 1
29 42655 1 1 85 PHE HB3 H 34.819 11.111 6.364 1.00 . A A . 102 PHE HB3 1 1
29 42656 1 1 85 PHE HD1 H 33.738 12.986 7.097 1.00 . A A . 102 PHE HD1 1 1
29 42657 1 1 85 PHE HD2 H 31.425 9.656 5.802 1.00 . A A . 102 PHE HD2 1 1
29 42658 1 1 85 PHE HE1 H 31.675 14.249 7.545 1.00 . A A . 102 PHE HE1 1 1
29 42659 1 1 85 PHE HE2 H 29.358 10.914 6.247 1.00 . A A . 102 PHE HE2 1 1
29 42660 1 1 85 PHE HZ H 29.481 13.214 7.119 1.00 . A A . 102 PHE HZ 1 1
29 42661 1 1 85 PHE N N 34.053 8.513 4.665 1.00 . A A . 102 PHE N 1 1
29 42662 1 1 85 PHE O O 35.357 11.087 2.994 1.00 . A A . 102 PHE O 1 1
29 42663 1 1 86 GLN C C 38.926 9.899 4.865 1.00 . A A . 103 GLN C 1 1
29 42664 1 1 86 GLN CA C 37.795 10.724 4.260 1.00 . A A . 103 GLN CA 1 1
29 42665 1 1 86 GLN CB C 38.000 12.205 4.583 1.00 . A A . 103 GLN CB 1 1
29 42666 1 1 86 GLN CD C 38.616 13.709 6.518 1.00 . A A . 103 GLN CD 1 1
29 42667 1 1 86 GLN CG C 37.766 12.547 6.045 1.00 . A A . 103 GLN CG 1 1
29 42668 1 1 86 GLN H H 36.454 9.794 5.606 1.00 . A A . 103 GLN H 1 1
29 42669 1 1 86 GLN HA H 37.805 10.594 3.188 1.00 . A A . 103 GLN HA 1 1
29 42670 1 1 86 GLN HB2 H 39.024 12.474 4.326 1.00 . A A . 103 GLN HB2 1 1
29 42671 1 1 86 GLN HB3 H 37.316 12.789 3.986 1.00 . A A . 103 GLN HB3 1 1
29 42672 1 1 86 GLN HE21 H 38.525 13.048 8.390 1.00 . A A . 103 GLN HE21 1 1
29 42673 1 1 86 GLN HE22 H 39.434 14.497 8.148 1.00 . A A . 103 GLN HE22 1 1
29 42674 1 1 86 GLN HG2 H 36.715 12.804 6.180 1.00 . A A . 103 GLN HG2 1 1
29 42675 1 1 86 GLN HG3 H 38.000 11.680 6.646 1.00 . A A . 103 GLN HG3 1 1
29 42676 1 1 86 GLN N N 36.500 10.273 4.753 1.00 . A A . 103 GLN N 1 1
29 42677 1 1 86 GLN NE2 N 38.885 13.758 7.817 1.00 . A A . 103 GLN NE2 1 1
29 42678 1 1 86 GLN O O 38.688 8.993 5.664 1.00 . A A . 103 GLN O 1 1
29 42679 1 1 86 GLN OE1 O 39.028 14.555 5.722 1.00 . A A . 103 GLN OE1 1 1
29 42680 1 1 87 SER C C 42.156 10.394 5.897 1.00 . A A . 104 SER C 1 1
29 42681 1 1 87 SER CA C 41.325 9.502 4.979 1.00 . A A . 104 SER CA 1 1
29 42682 1 1 87 SER CB C 42.186 9.008 3.814 1.00 . A A . 104 SER CB 1 1
29 42683 1 1 87 SER H H 40.283 10.949 3.838 1.00 . A A . 104 SER H 1 1
29 42684 1 1 87 SER HA H 40.975 8.650 5.544 1.00 . A A . 104 SER HA 1 1
29 42685 1 1 87 SER HB2 H 41.661 9.198 2.877 1.00 . A A . 104 SER HB2 1 1
29 42686 1 1 87 SER HB3 H 43.126 9.540 3.815 1.00 . A A . 104 SER HB3 1 1
29 42687 1 1 87 SER HG H 43.192 7.480 4.515 1.00 . A A . 104 SER HG 1 1
29 42688 1 1 87 SER N N 40.158 10.217 4.478 1.00 . A A . 104 SER N 1 1
29 42689 1 1 87 SER O O 41.798 11.544 6.156 1.00 . A A . 104 SER O 1 1
29 42690 1 1 87 SER OG O 42.446 7.619 3.927 1.00 . A A . 104 SER OG 1 1
29 42691 1 1 88 LEU C C 45.590 10.561 6.773 1.00 . A A . 105 LEU C 1 1
29 42692 1 1 88 LEU CA C 44.150 10.601 7.277 1.00 . A A . 105 LEU CA 1 1
29 42693 1 1 88 LEU CB C 44.078 10.031 8.695 1.00 . A A . 105 LEU CB 1 1
29 42694 1 1 88 LEU CD1 C 43.406 11.575 10.552 1.00 . A A . 105 LEU CD1 1 1
29 42695 1 1 88 LEU CD2 C 45.467 10.177 10.776 1.00 . A A . 105 LEU CD2 1 1
29 42696 1 1 88 LEU CG C 44.578 10.947 9.813 1.00 . A A . 105 LEU CG 1 1
29 42697 1 1 88 LEU H H 43.500 8.935 6.145 1.00 . A A . 105 LEU H 1 1
29 42698 1 1 88 LEU HA H 43.815 11.628 7.293 1.00 . A A . 105 LEU HA 1 1
29 42699 1 1 88 LEU HB2 H 43.036 9.788 8.904 1.00 . A A . 105 LEU HB2 1 1
29 42700 1 1 88 LEU HB3 H 44.670 9.127 8.717 1.00 . A A . 105 LEU HB3 1 1
29 42701 1 1 88 LEU HD11 H 43.175 10.986 11.427 1.00 . A A . 105 LEU HD11 1 1
29 42702 1 1 88 LEU HD12 H 42.544 11.604 9.901 1.00 . A A . 105 LEU HD12 1 1
29 42703 1 1 88 LEU HD13 H 43.666 12.580 10.851 1.00 . A A . 105 LEU HD13 1 1
29 42704 1 1 88 LEU HD21 H 45.105 9.163 10.868 1.00 . A A . 105 LEU HD21 1 1
29 42705 1 1 88 LEU HD22 H 45.447 10.654 11.746 1.00 . A A . 105 LEU HD22 1 1
29 42706 1 1 88 LEU HD23 H 46.479 10.165 10.402 1.00 . A A . 105 LEU HD23 1 1
29 42707 1 1 88 LEU HG H 45.164 11.746 9.380 1.00 . A A . 105 LEU HG 1 1
29 42708 1 1 88 LEU N N 43.267 9.856 6.387 1.00 . A A . 105 LEU N 1 1
29 42709 1 1 88 LEU O O 46.049 9.544 6.259 1.00 . A A . 105 LEU O 1 1
29 42710 1 1 89 GLU C C 48.530 12.517 7.516 1.00 . A A . 106 GLU C 1 1
29 42711 1 1 89 GLU CA C 47.684 11.769 6.490 1.00 . A A . 106 GLU CA 1 1
29 42712 1 1 89 GLU CB C 47.769 12.471 5.134 1.00 . A A . 106 GLU CB 1 1
29 42713 1 1 89 GLU CD C 47.606 11.768 2.713 1.00 . A A . 106 GLU CD 1 1
29 42714 1 1 89 GLU CG C 48.338 11.596 4.029 1.00 . A A . 106 GLU CG 1 1
29 42715 1 1 89 GLU H H 45.875 12.457 7.346 1.00 . A A . 106 GLU H 1 1
29 42716 1 1 89 GLU HA H 48.067 10.765 6.390 1.00 . A A . 106 GLU HA 1 1
29 42717 1 1 89 GLU HB2 H 46.764 12.781 4.845 1.00 . A A . 106 GLU HB2 1 1
29 42718 1 1 89 GLU HB3 H 48.397 13.344 5.232 1.00 . A A . 106 GLU HB3 1 1
29 42719 1 1 89 GLU HE2 H 46.615 10.949 1.370 1.00 . A A . 106 GLU HE2 1 1
29 42720 1 1 89 GLU HG2 H 49.387 11.854 3.883 1.00 . A A . 106 GLU HG2 1 1
29 42721 1 1 89 GLU HG3 H 48.264 10.562 4.333 1.00 . A A . 106 GLU HG3 1 1
29 42722 1 1 89 GLU N N 46.296 11.678 6.928 1.00 . A A . 106 GLU N 1 1
29 42723 1 1 89 GLU O O 48.003 13.232 8.370 1.00 . A A . 106 GLU O 1 1
29 42724 1 1 89 GLU OE1 O 47.578 12.904 2.194 1.00 . A A . 106 GLU OE1 1 1
29 42725 1 1 89 GLU OE2 O 47.060 10.768 2.201 1.00 . A A . 106 GLU OE2 1 1
29 42726 1 1 90 HIS C C 52.176 13.053 7.764 1.00 . A A . 107 HIS C 1 1
29 42727 1 1 90 HIS CA C 50.766 13.007 8.347 1.00 . A A . 107 HIS CA 1 1
29 42728 1 1 90 HIS CB C 50.780 12.283 9.693 1.00 . A A . 107 HIS CB 1 1
29 42729 1 1 90 HIS CD2 C 51.952 13.424 11.707 1.00 . A A . 107 HIS CD2 1 1
29 42730 1 1 90 HIS CE1 C 50.304 14.722 12.344 1.00 . A A . 107 HIS CE1 1 1
29 42731 1 1 90 HIS CG C 50.913 13.203 10.867 1.00 . A A . 107 HIS CG 1 1
29 42732 1 1 90 HIS H H 50.206 11.767 6.724 1.00 . A A . 107 HIS H 1 1
29 42733 1 1 90 HIS HA H 50.419 14.019 8.495 1.00 . A A . 107 HIS HA 1 1
29 42734 1 1 90 HIS HB2 H 49.851 11.721 9.794 1.00 . A A . 107 HIS HB2 1 1
29 42735 1 1 90 HIS HB3 H 51.611 11.594 9.715 1.00 . A A . 107 HIS HB3 1 1
29 42736 1 1 90 HIS HD1 H 49.008 14.104 10.886 1.00 . A A . 107 HIS HD1 1 1
29 42737 1 1 90 HIS HD2 H 52.920 12.943 11.669 1.00 . A A . 107 HIS HD2 1 1
29 42738 1 1 90 HIS HE1 H 49.719 15.448 12.888 1.00 . A A . 107 HIS HE1 1 1
29 42739 1 1 90 HIS HE2 H 52.111 14.739 13.367 1.00 . A A . 107 HIS HE2 1 1
29 42740 1 1 90 HIS N N 49.845 12.348 7.426 1.00 . A A . 107 HIS N 1 1
29 42741 1 1 90 HIS ND1 N 49.896 14.031 11.294 1.00 . A A . 107 HIS ND1 1 1
29 42742 1 1 90 HIS NE2 N 51.548 14.370 12.614 1.00 . A A . 107 HIS NE2 1 1
29 42743 1 1 90 HIS O O 52.541 12.224 6.930 1.00 . A A . 107 HIS O 1 1
29 42744 1 1 91 HIS C C 55.332 13.743 8.802 1.00 . A A . 108 HIS C 1 1
29 42745 1 1 91 HIS CA C 54.334 14.179 7.735 1.00 . A A . 108 HIS CA 1 1
29 42746 1 1 91 HIS CB C 54.598 15.632 7.335 1.00 . A A . 108 HIS CB 1 1
29 42747 1 1 91 HIS CD2 C 55.101 15.914 4.807 1.00 . A A . 108 HIS CD2 1 1
29 42748 1 1 91 HIS CE1 C 53.085 16.464 4.139 1.00 . A A . 108 HIS CE1 1 1
29 42749 1 1 91 HIS CG C 54.298 15.921 5.897 1.00 . A A . 108 HIS CG 1 1
29 42750 1 1 91 HIS H H 52.615 14.655 8.876 1.00 . A A . 108 HIS H 1 1
29 42751 1 1 91 HIS HA H 54.456 13.549 6.867 1.00 . A A . 108 HIS HA 1 1
29 42752 1 1 91 HIS HB2 H 53.981 16.281 7.957 1.00 . A A . 108 HIS HB2 1 1
29 42753 1 1 91 HIS HB3 H 55.638 15.863 7.512 1.00 . A A . 108 HIS HB3 1 1
29 42754 1 1 91 HIS HD1 H 52.240 16.362 5.999 1.00 . A A . 108 HIS HD1 1 1
29 42755 1 1 91 HIS HD2 H 56.156 15.682 4.789 1.00 . A A . 108 HIS HD2 1 1
29 42756 1 1 91 HIS HE1 H 52.252 16.746 3.514 1.00 . A A . 108 HIS HE1 1 1
29 42757 1 1 91 HIS HE2 H 54.645 16.331 2.773 1.00 . A A . 108 HIS HE2 1 1
29 42758 1 1 91 HIS N N 52.963 14.026 8.211 1.00 . A A . 108 HIS N 1 1
29 42759 1 1 91 HIS ND1 N 53.043 16.271 5.446 1.00 . A A . 108 HIS ND1 1 1
29 42760 1 1 91 HIS NE2 N 54.323 16.254 3.727 1.00 . A A . 108 HIS NE2 1 1
29 42761 1 1 91 HIS O O 55.037 13.786 9.998 1.00 . A A . 108 HIS O 1 1
29 42762 1 1 92 HIS C C 58.884 13.562 8.970 1.00 . A A . 109 HIS C 1 1
29 42763 1 1 92 HIS CA C 57.556 12.879 9.283 1.00 . A A . 109 HIS CA 1 1
29 42764 1 1 92 HIS CB C 57.720 11.360 9.207 1.00 . A A . 109 HIS CB 1 1
29 42765 1 1 92 HIS CD2 C 55.463 10.173 8.734 1.00 . A A . 109 HIS CD2 1 1
29 42766 1 1 92 HIS CE1 C 54.984 9.570 10.787 1.00 . A A . 109 HIS CE1 1 1
29 42767 1 1 92 HIS CG C 56.468 10.606 9.531 1.00 . A A . 109 HIS CG 1 1
29 42768 1 1 92 HIS H H 56.690 13.312 7.401 1.00 . A A . 109 HIS H 1 1
29 42769 1 1 92 HIS HA H 57.254 13.149 10.283 1.00 . A A . 109 HIS HA 1 1
29 42770 1 1 92 HIS HB2 H 58.034 11.095 8.197 1.00 . A A . 109 HIS HB2 1 1
29 42771 1 1 92 HIS HB3 H 58.486 11.052 9.904 1.00 . A A . 109 HIS HB3 1 1
29 42772 1 1 92 HIS HD1 H 56.669 10.380 11.616 1.00 . A A . 109 HIS HD1 1 1
29 42773 1 1 92 HIS HD2 H 55.390 10.306 7.664 1.00 . A A . 109 HIS HD2 1 1
29 42774 1 1 92 HIS HE1 H 54.477 9.148 11.641 1.00 . A A . 109 HIS HE1 1 1
29 42775 1 1 92 HIS HE2 H 53.693 9.103 9.227 1.00 . A A . 109 HIS HE2 1 1
29 42776 1 1 92 HIS N N 56.515 13.324 8.364 1.00 . A A . 109 HIS N 1 1
29 42777 1 1 92 HIS ND1 N 56.136 10.213 10.810 1.00 . A A . 109 HIS ND1 1 1
29 42778 1 1 92 HIS NE2 N 54.553 9.533 9.539 1.00 . A A . 109 HIS NE2 1 1
29 42779 1 1 92 HIS O O 59.483 14.204 9.834 1.00 . A A . 109 HIS O 1 1
29 42780 1 1 93 HIS C C 60.410 15.504 6.988 1.00 . A A . 110 HIS C 1 1
29 42781 1 1 93 HIS CA C 60.597 14.022 7.302 1.00 . A A . 110 HIS CA 1 1
29 42782 1 1 93 HIS CB C 61.146 13.294 6.074 1.00 . A A . 110 HIS CB 1 1
29 42783 1 1 93 HIS CD2 C 63.600 13.730 6.789 1.00 . A A . 110 HIS CD2 1 1
29 42784 1 1 93 HIS CE1 C 64.549 13.524 4.823 1.00 . A A . 110 HIS CE1 1 1
29 42785 1 1 93 HIS CG C 62.624 13.454 5.893 1.00 . A A . 110 HIS CG 1 1
29 42786 1 1 93 HIS H H 58.818 12.896 7.086 1.00 . A A . 110 HIS H 1 1
29 42787 1 1 93 HIS HA H 61.303 13.926 8.112 1.00 . A A . 110 HIS HA 1 1
29 42788 1 1 93 HIS HB2 H 60.920 12.232 6.170 1.00 . A A . 110 HIS HB2 1 1
29 42789 1 1 93 HIS HB3 H 60.659 13.677 5.188 1.00 . A A . 110 HIS HB3 1 1
29 42790 1 1 93 HIS HD1 H 62.809 13.131 3.820 1.00 . A A . 110 HIS HD1 1 1
29 42791 1 1 93 HIS HD2 H 63.471 13.891 7.850 1.00 . A A . 110 HIS HD2 1 1
29 42792 1 1 93 HIS HE1 H 65.289 13.488 4.038 1.00 . A A . 110 HIS HE1 1 1
29 42793 1 1 93 HIS HE2 H 65.695 13.953 6.500 1.00 . A A . 110 HIS HE2 1 1
29 42794 1 1 93 HIS N N 59.340 13.419 7.729 1.00 . A A . 110 HIS N 1 1
29 42795 1 1 93 HIS ND1 N 63.250 13.331 4.671 1.00 . A A . 110 HIS ND1 1 1
29 42796 1 1 93 HIS NE2 N 64.787 13.768 6.098 1.00 . A A . 110 HIS NE2 1 1
29 42797 1 1 93 HIS O O 60.231 15.886 5.831 1.00 . A A . 110 HIS O 1 1
29 42798 1 1 94 HIS C C 61.347 18.337 6.917 1.00 . A A . 111 HIS C 1 1
29 42799 1 1 94 HIS CA C 60.287 17.773 7.859 1.00 . A A . 111 HIS CA 1 1
29 42800 1 1 94 HIS CB C 60.368 18.476 9.214 1.00 . A A . 111 HIS CB 1 1
29 42801 1 1 94 HIS CD2 C 62.121 17.293 10.715 1.00 . A A . 111 HIS CD2 1 1
29 42802 1 1 94 HIS CE1 C 63.741 18.759 10.533 1.00 . A A . 111 HIS CE1 1 1
29 42803 1 1 94 HIS CG C 61.680 18.288 9.910 1.00 . A A . 111 HIS CG 1 1
29 42804 1 1 94 HIS H H 60.599 15.969 8.923 1.00 . A A . 111 HIS H 1 1
29 42805 1 1 94 HIS HA H 59.312 17.948 7.430 1.00 . A A . 111 HIS HA 1 1
29 42806 1 1 94 HIS HB2 H 60.204 19.543 9.061 1.00 . A A . 111 HIS HB2 1 1
29 42807 1 1 94 HIS HB3 H 59.591 18.091 9.859 1.00 . A A . 111 HIS HB3 1 1
29 42808 1 1 94 HIS HD1 H 62.708 20.024 9.301 1.00 . A A . 111 HIS HD1 1 1
29 42809 1 1 94 HIS HD2 H 61.566 16.413 11.010 1.00 . A A . 111 HIS HD2 1 1
29 42810 1 1 94 HIS HE1 H 64.691 19.260 10.646 1.00 . A A . 111 HIS HE1 1 1
29 42811 1 1 94 HIS HE2 H 63.993 17.053 11.691 1.00 . A A . 111 HIS HE2 1 1
29 42812 1 1 94 HIS N N 60.453 16.334 8.024 1.00 . A A . 111 HIS N 1 1
29 42813 1 1 94 HIS ND1 N 62.718 19.191 9.817 1.00 . A A . 111 HIS ND1 1 1
29 42814 1 1 94 HIS NE2 N 63.403 17.609 11.089 1.00 . A A . 111 HIS NE2 1 1
29 42815 1 1 94 HIS O O 61.128 19.355 6.259 1.00 . A A . 111 HIS O 1 1
29 42816 1 1 95 HIS C C 63.833 17.095 4.878 1.00 . A A . 112 HIS C 1 1
29 42817 1 1 95 HIS CA C 63.589 18.104 5.996 1.00 . A A . 112 HIS CA 1 1
29 42818 1 1 95 HIS CB C 64.865 18.296 6.815 1.00 . A A . 112 HIS CB 1 1
29 42819 1 1 95 HIS CD2 C 66.764 19.341 5.390 1.00 . A A . 112 HIS CD2 1 1
29 42820 1 1 95 HIS CE1 C 66.568 21.417 6.068 1.00 . A A . 112 HIS CE1 1 1
29 42821 1 1 95 HIS CG C 65.755 19.382 6.291 1.00 . A A . 112 HIS CG 1 1
29 42822 1 1 95 HIS H H 62.609 16.865 7.406 1.00 . A A . 112 HIS H 1 1
29 42823 1 1 95 HIS HA H 63.308 19.049 5.556 1.00 . A A . 112 HIS HA 1 1
29 42824 1 1 95 HIS HB2 H 64.586 18.537 7.841 1.00 . A A . 112 HIS HB2 1 1
29 42825 1 1 95 HIS HB3 H 65.429 17.373 6.811 1.00 . A A . 112 HIS HB3 1 1
29 42826 1 1 95 HIS HD1 H 65.017 21.046 7.350 1.00 . A A . 112 HIS HD1 1 1
29 42827 1 1 95 HIS HD2 H 67.119 18.467 4.862 1.00 . A A . 112 HIS HD2 1 1
29 42828 1 1 95 HIS HE1 H 66.725 22.478 6.186 1.00 . A A . 112 HIS HE1 1 1
29 42829 1 1 95 HIS HE2 H 68.011 20.903 4.666 1.00 . A A . 112 HIS HE2 1 1
29 42830 1 1 95 HIS N N 62.495 17.670 6.857 1.00 . A A . 112 HIS N 1 1
29 42831 1 1 95 HIS ND1 N 65.658 20.695 6.698 1.00 . A A . 112 HIS ND1 1 1
29 42832 1 1 95 HIS NE2 N 67.252 20.619 5.269 1.00 . A A . 112 HIS NE2 1 1
29 42833 1 1 95 HIS O O 62.929 16.356 4.487 1.00 . A A . 112 HIS O 1 1
30 42834 1 1 1 MET C C -39.049 36.847 24.115 1.00 . A A . 18 MET C 1 1
30 42835 1 1 1 MET CA C -38.818 37.907 25.188 1.00 . A A . 18 MET CA 1 1
30 42836 1 1 1 MET CB C -37.865 38.981 24.662 1.00 . A A . 18 MET CB 1 1
30 42837 1 1 1 MET CE C -37.401 42.900 25.225 1.00 . A A . 18 MET CE 1 1
30 42838 1 1 1 MET CG C -37.717 40.171 25.597 1.00 . A A . 18 MET CG 1 1
30 42839 1 1 1 MET H1 H -38.170 36.334 26.448 1.00 . A A . 18 MET H1 1 1
30 42840 1 1 1 MET HA H -39.764 38.365 25.433 1.00 . A A . 18 MET HA 1 1
30 42841 1 1 1 MET HB2 H -36.883 38.530 24.519 1.00 . A A . 18 MET HB2 1 1
30 42842 1 1 1 MET HB3 H -38.235 39.342 23.714 1.00 . A A . 18 MET HB3 1 1
30 42843 1 1 1 MET HE1 H -38.449 42.732 25.027 1.00 . A A . 18 MET HE1 1 1
30 42844 1 1 1 MET HE2 H -37.278 43.250 26.240 1.00 . A A . 18 MET HE2 1 1
30 42845 1 1 1 MET HE3 H -37.017 43.641 24.539 1.00 . A A . 18 MET HE3 1 1
30 42846 1 1 1 MET HG2 H -38.682 40.669 25.693 1.00 . A A . 18 MET HG2 1 1
30 42847 1 1 1 MET HG3 H -37.410 39.812 26.568 1.00 . A A . 18 MET HG3 1 1
30 42848 1 1 1 MET N N -38.283 37.307 26.404 1.00 . A A . 18 MET N 1 1
30 42849 1 1 1 MET O O -38.277 36.736 23.161 1.00 . A A . 18 MET O 1 1
30 42850 1 1 1 MET SD S -36.500 41.367 25.011 1.00 . A A . 18 MET SD 1 1
30 42851 1 1 2 LEU C C -41.629 35.425 22.453 1.00 . A A . 19 LEU C 1 1
30 42852 1 1 2 LEU CA C -40.445 35.016 23.324 1.00 . A A . 19 LEU CA 1 1
30 42853 1 1 2 LEU CB C -40.764 33.714 24.060 1.00 . A A . 19 LEU CB 1 1
30 42854 1 1 2 LEU CD1 C -38.403 33.001 24.507 1.00 . A A . 19 LEU CD1 1 1
30 42855 1 1 2 LEU CD2 C -40.248 31.313 24.566 1.00 . A A . 19 LEU CD2 1 1
30 42856 1 1 2 LEU CG C -39.739 32.589 23.909 1.00 . A A . 19 LEU CG 1 1
30 42857 1 1 2 LEU H H -40.690 36.204 25.058 1.00 . A A . 19 LEU H 1 1
30 42858 1 1 2 LEU HA H -39.584 34.861 22.690 1.00 . A A . 19 LEU HA 1 1
30 42859 1 1 2 LEU HB2 H -40.851 33.945 25.122 1.00 . A A . 19 LEU HB2 1 1
30 42860 1 1 2 LEU HB3 H -41.713 33.351 23.692 1.00 . A A . 19 LEU HB3 1 1
30 42861 1 1 2 LEU HD11 H -37.863 32.121 24.823 1.00 . A A . 19 LEU HD11 1 1
30 42862 1 1 2 LEU HD12 H -38.571 33.644 25.358 1.00 . A A . 19 LEU HD12 1 1
30 42863 1 1 2 LEU HD13 H -37.825 33.532 23.764 1.00 . A A . 19 LEU HD13 1 1
30 42864 1 1 2 LEU HD21 H -41.317 31.243 24.432 1.00 . A A . 19 LEU HD21 1 1
30 42865 1 1 2 LEU HD22 H -40.017 31.334 25.620 1.00 . A A . 19 LEU HD22 1 1
30 42866 1 1 2 LEU HD23 H -39.770 30.459 24.109 1.00 . A A . 19 LEU HD23 1 1
30 42867 1 1 2 LEU HG H -39.587 32.389 22.858 1.00 . A A . 19 LEU HG 1 1
30 42868 1 1 2 LEU N N -40.113 36.069 24.278 1.00 . A A . 19 LEU N 1 1
30 42869 1 1 2 LEU O O -42.589 36.026 22.935 1.00 . A A . 19 LEU O 1 1
30 42870 1 1 3 VAL C C -43.278 34.158 19.681 1.00 . A A . 20 VAL C 1 1
30 42871 1 1 3 VAL CA C -42.622 35.419 20.231 1.00 . A A . 20 VAL CA 1 1
30 42872 1 1 3 VAL CB C -42.097 36.265 19.056 1.00 . A A . 20 VAL CB 1 1
30 42873 1 1 3 VAL CG1 C -41.081 35.477 18.243 1.00 . A A . 20 VAL CG1 1 1
30 42874 1 1 3 VAL CG2 C -43.247 36.731 18.178 1.00 . A A . 20 VAL CG2 1 1
30 42875 1 1 3 VAL H H -40.765 34.611 20.844 1.00 . A A . 20 VAL H 1 1
30 42876 1 1 3 VAL HA H -43.365 35.999 20.760 1.00 . A A . 20 VAL HA 1 1
30 42877 1 1 3 VAL HB H -41.603 37.137 19.459 1.00 . A A . 20 VAL HB 1 1
30 42878 1 1 3 VAL HG11 H -41.564 34.620 17.798 1.00 . A A . 20 VAL HG11 1 1
30 42879 1 1 3 VAL HG12 H -40.674 36.106 17.465 1.00 . A A . 20 VAL HG12 1 1
30 42880 1 1 3 VAL HG13 H -40.283 35.142 18.890 1.00 . A A . 20 VAL HG13 1 1
30 42881 1 1 3 VAL HG21 H -43.260 36.155 17.265 1.00 . A A . 20 VAL HG21 1 1
30 42882 1 1 3 VAL HG22 H -44.182 36.591 18.704 1.00 . A A . 20 VAL HG22 1 1
30 42883 1 1 3 VAL HG23 H -43.121 37.777 17.943 1.00 . A A . 20 VAL HG23 1 1
30 42884 1 1 3 VAL N N -41.555 35.091 21.169 1.00 . A A . 20 VAL N 1 1
30 42885 1 1 3 VAL O O -42.602 33.174 19.379 1.00 . A A . 20 VAL O 1 1
30 42886 1 1 4 LEU C C -45.483 33.128 17.521 1.00 . A A . 21 LEU C 1 1
30 42887 1 1 4 LEU CA C -45.350 33.052 19.038 1.00 . A A . 21 LEU CA 1 1
30 42888 1 1 4 LEU CB C -46.737 32.997 19.681 1.00 . A A . 21 LEU CB 1 1
30 42889 1 1 4 LEU CD1 C -46.570 33.133 22.179 1.00 . A A . 21 LEU CD1 1 1
30 42890 1 1 4 LEU CD2 C -48.206 31.563 21.121 1.00 . A A . 21 LEU CD2 1 1
30 42891 1 1 4 LEU CG C -46.839 32.218 20.994 1.00 . A A . 21 LEU CG 1 1
30 42892 1 1 4 LEU H H -45.084 35.005 19.811 1.00 . A A . 21 LEU H 1 1
30 42893 1 1 4 LEU HA H -44.807 32.155 19.296 1.00 . A A . 21 LEU HA 1 1
30 42894 1 1 4 LEU HB2 H -47.055 34.021 19.876 1.00 . A A . 21 LEU HB2 1 1
30 42895 1 1 4 LEU HB3 H -47.411 32.539 18.971 1.00 . A A . 21 LEU HB3 1 1
30 42896 1 1 4 LEU HD11 H -47.481 33.268 22.743 1.00 . A A . 21 LEU HD11 1 1
30 42897 1 1 4 LEU HD12 H -46.222 34.091 21.822 1.00 . A A . 21 LEU HD12 1 1
30 42898 1 1 4 LEU HD13 H -45.816 32.690 22.811 1.00 . A A . 21 LEU HD13 1 1
30 42899 1 1 4 LEU HD21 H -48.939 32.310 21.390 1.00 . A A . 21 LEU HD21 1 1
30 42900 1 1 4 LEU HD22 H -48.171 30.803 21.887 1.00 . A A . 21 LEU HD22 1 1
30 42901 1 1 4 LEU HD23 H -48.479 31.114 20.178 1.00 . A A . 21 LEU HD23 1 1
30 42902 1 1 4 LEU HG H -46.091 31.437 20.999 1.00 . A A . 21 LEU HG 1 1
30 42903 1 1 4 LEU N N -44.600 34.193 19.554 1.00 . A A . 21 LEU N 1 1
30 42904 1 1 4 LEU O O -45.568 34.214 16.948 1.00 . A A . 21 LEU O 1 1
30 42905 1 1 5 ASP C C -46.303 30.602 14.996 1.00 . A A . 22 ASP C 1 1
30 42906 1 1 5 ASP CA C -45.626 31.901 15.424 1.00 . A A . 22 ASP CA 1 1
30 42907 1 1 5 ASP CB C -44.250 32.015 14.766 1.00 . A A . 22 ASP CB 1 1
30 42908 1 1 5 ASP CG C -44.186 33.139 13.752 1.00 . A A . 22 ASP CG 1 1
30 42909 1 1 5 ASP H H -45.429 31.134 17.388 1.00 . A A . 22 ASP H 1 1
30 42910 1 1 5 ASP HA H -46.238 32.732 15.106 1.00 . A A . 22 ASP HA 1 1
30 42911 1 1 5 ASP HB2 H -43.505 32.197 15.540 1.00 . A A . 22 ASP HB2 1 1
30 42912 1 1 5 ASP HB3 H -44.021 31.086 14.264 1.00 . A A . 22 ASP HB3 1 1
30 42913 1 1 5 ASP HD2 H -44.612 33.704 12.034 1.00 . A A . 22 ASP HD2 1 1
30 42914 1 1 5 ASP N N -45.500 31.967 16.876 1.00 . A A . 22 ASP N 1 1
30 42915 1 1 5 ASP O O -46.493 29.693 15.804 1.00 . A A . 22 ASP O 1 1
30 42916 1 1 5 ASP OD1 O -43.630 34.207 14.086 1.00 . A A . 22 ASP OD1 1 1
30 42917 1 1 5 ASP OD2 O -44.689 32.951 12.625 1.00 . A A . 22 ASP OD2 1 1
30 42918 1 1 6 PHE C C -46.491 28.710 12.069 1.00 . A A . 23 PHE C 1 1
30 42919 1 1 6 PHE CA C -47.323 29.336 13.184 1.00 . A A . 23 PHE CA 1 1
30 42920 1 1 6 PHE CB C -48.716 29.692 12.659 1.00 . A A . 23 PHE CB 1 1
30 42921 1 1 6 PHE CD1 C -50.645 29.910 14.248 1.00 . A A . 23 PHE CD1 1 1
30 42922 1 1 6 PHE CD2 C -50.067 27.735 13.460 1.00 . A A . 23 PHE CD2 1 1
30 42923 1 1 6 PHE CE1 C -51.673 29.369 14.997 1.00 . A A . 23 PHE CE1 1 1
30 42924 1 1 6 PHE CE2 C -51.094 27.189 14.207 1.00 . A A . 23 PHE CE2 1 1
30 42925 1 1 6 PHE CG C -49.832 29.101 13.472 1.00 . A A . 23 PHE CG 1 1
30 42926 1 1 6 PHE CZ C -51.897 28.007 14.978 1.00 . A A . 23 PHE CZ 1 1
30 42927 1 1 6 PHE H H -46.487 31.280 13.124 1.00 . A A . 23 PHE H 1 1
30 42928 1 1 6 PHE HA H -47.422 28.622 13.988 1.00 . A A . 23 PHE HA 1 1
30 42929 1 1 6 PHE HB2 H -48.821 30.777 12.658 1.00 . A A . 23 PHE HB2 1 1
30 42930 1 1 6 PHE HB3 H -48.813 29.331 11.647 1.00 . A A . 23 PHE HB3 1 1
30 42931 1 1 6 PHE HD1 H -50.470 30.977 14.264 1.00 . A A . 23 PHE HD1 1 1
30 42932 1 1 6 PHE HD2 H -49.439 27.094 12.860 1.00 . A A . 23 PHE HD2 1 1
30 42933 1 1 6 PHE HE1 H -52.300 30.012 15.599 1.00 . A A . 23 PHE HE1 1 1
30 42934 1 1 6 PHE HE2 H -51.267 26.123 14.190 1.00 . A A . 23 PHE HE2 1 1
30 42935 1 1 6 PHE HZ H -52.701 27.582 15.561 1.00 . A A . 23 PHE HZ 1 1
30 42936 1 1 6 PHE N N -46.665 30.522 13.720 1.00 . A A . 23 PHE N 1 1
30 42937 1 1 6 PHE O O -45.532 29.310 11.584 1.00 . A A . 23 PHE O 1 1
30 42938 1 1 7 ASN C C -47.130 26.215 9.589 1.00 . A A . 24 ASN C 1 1
30 42939 1 1 7 ASN CA C -46.154 26.790 10.610 1.00 . A A . 24 ASN CA 1 1
30 42940 1 1 7 ASN CB C -45.300 25.669 11.205 1.00 . A A . 24 ASN CB 1 1
30 42941 1 1 7 ASN CG C -43.814 25.929 11.048 1.00 . A A . 24 ASN CG 1 1
30 42942 1 1 7 ASN H H -47.639 27.072 12.093 1.00 . A A . 24 ASN H 1 1
30 42943 1 1 7 ASN HA H -45.507 27.499 10.115 1.00 . A A . 24 ASN HA 1 1
30 42944 1 1 7 ASN HB2 H -45.532 25.578 12.266 1.00 . A A . 24 ASN HB2 1 1
30 42945 1 1 7 ASN HB3 H -45.540 24.741 10.709 1.00 . A A . 24 ASN HB3 1 1
30 42946 1 1 7 ASN HD21 H -43.904 27.393 12.390 1.00 . A A . 24 ASN HD21 1 1
30 42947 1 1 7 ASN HD22 H -42.345 27.093 11.710 1.00 . A A . 24 ASN HD22 1 1
30 42948 1 1 7 ASN N N -46.866 27.500 11.668 1.00 . A A . 24 ASN N 1 1
30 42949 1 1 7 ASN ND2 N -43.303 26.903 11.792 1.00 . A A . 24 ASN ND2 1 1
30 42950 1 1 7 ASN O O -48.240 25.813 9.934 1.00 . A A . 24 ASN O 1 1
30 42951 1 1 7 ASN OD1 O -43.135 25.260 10.269 1.00 . A A . 24 ASN OD1 1 1
30 42952 1 1 8 ASN C C -46.836 24.521 6.520 1.00 . A A . 25 ASN C 1 1
30 42953 1 1 8 ASN CA C -47.544 25.653 7.257 1.00 . A A . 25 ASN CA 1 1
30 42954 1 1 8 ASN CB C -47.910 26.767 6.274 1.00 . A A . 25 ASN CB 1 1
30 42955 1 1 8 ASN CG C -46.774 27.750 6.064 1.00 . A A . 25 ASN CG 1 1
30 42956 1 1 8 ASN H H -45.812 26.515 8.116 1.00 . A A . 25 ASN H 1 1
30 42957 1 1 8 ASN HA H -48.449 25.266 7.703 1.00 . A A . 25 ASN HA 1 1
30 42958 1 1 8 ASN HB2 H -48.168 26.317 5.315 1.00 . A A . 25 ASN HB2 1 1
30 42959 1 1 8 ASN HB3 H -48.764 27.307 6.652 1.00 . A A . 25 ASN HB3 1 1
30 42960 1 1 8 ASN HD21 H -48.062 29.263 6.000 1.00 . A A . 25 ASN HD21 1 1
30 42961 1 1 8 ASN HD22 H -46.398 29.684 5.810 1.00 . A A . 25 ASN HD22 1 1
30 42962 1 1 8 ASN N N -46.708 26.180 8.329 1.00 . A A . 25 ASN N 1 1
30 42963 1 1 8 ASN ND2 N -47.112 29.028 5.946 1.00 . A A . 25 ASN ND2 1 1
30 42964 1 1 8 ASN O O -45.633 24.590 6.266 1.00 . A A . 25 ASN O 1 1
30 42965 1 1 8 ASN OD1 O -45.606 27.363 6.010 1.00 . A A . 25 ASN OD1 1 1
30 42966 1 1 9 ILE C C -46.629 22.712 4.048 1.00 . A A . 26 ILE C 1 1
30 42967 1 1 9 ILE CA C -47.033 22.336 5.469 1.00 . A A . 26 ILE CA 1 1
30 42968 1 1 9 ILE CB C -48.036 21.168 5.412 1.00 . A A . 26 ILE CB 1 1
30 42969 1 1 9 ILE CD1 C -49.407 20.823 3.296 1.00 . A A . 26 ILE CD1 1 1
30 42970 1 1 9 ILE CG1 C -49.274 21.567 4.606 1.00 . A A . 26 ILE CG1 1 1
30 42971 1 1 9 ILE CG2 C -48.430 20.739 6.818 1.00 . A A . 26 ILE CG2 1 1
30 42972 1 1 9 ILE H H -48.542 23.485 6.409 1.00 . A A . 26 ILE H 1 1
30 42973 1 1 9 ILE HA H -46.157 22.005 6.006 1.00 . A A . 26 ILE HA 1 1
30 42974 1 1 9 ILE HB H -47.555 20.333 4.929 1.00 . A A . 26 ILE HB 1 1
30 42975 1 1 9 ILE HD11 H -48.436 20.726 2.835 1.00 . A A . 26 ILE HD11 1 1
30 42976 1 1 9 ILE HD12 H -49.819 19.842 3.480 1.00 . A A . 26 ILE HD12 1 1
30 42977 1 1 9 ILE HD13 H -50.064 21.371 2.637 1.00 . A A . 26 ILE HD13 1 1
30 42978 1 1 9 ILE HG12 H -50.158 21.364 5.210 1.00 . A A . 26 ILE HG12 1 1
30 42979 1 1 9 ILE HG13 H -49.224 22.624 4.384 1.00 . A A . 26 ILE HG13 1 1
30 42980 1 1 9 ILE HG21 H -48.942 19.790 6.775 1.00 . A A . 26 ILE HG21 1 1
30 42981 1 1 9 ILE HG22 H -47.543 20.642 7.426 1.00 . A A . 26 ILE HG22 1 1
30 42982 1 1 9 ILE HG23 H -49.084 21.481 7.251 1.00 . A A . 26 ILE HG23 1 1
30 42983 1 1 9 ILE N N -47.590 23.481 6.178 1.00 . A A . 26 ILE N 1 1
30 42984 1 1 9 ILE O O -47.122 23.693 3.490 1.00 . A A . 26 ILE O 1 1
30 42985 1 1 10 ARG C C -45.054 20.867 1.354 1.00 . A A . 27 ARG C 1 1
30 42986 1 1 10 ARG CA C -45.259 22.177 2.110 1.00 . A A . 27 ARG CA 1 1
30 42987 1 1 10 ARG CB C -43.951 22.970 2.139 1.00 . A A . 27 ARG CB 1 1
30 42988 1 1 10 ARG CD C -43.864 24.948 0.591 1.00 . A A . 27 ARG CD 1 1
30 42989 1 1 10 ARG CG C -44.147 24.472 2.007 1.00 . A A . 27 ARG CG 1 1
30 42990 1 1 10 ARG CZ C -42.061 26.602 0.828 1.00 . A A . 27 ARG CZ 1 1
30 42991 1 1 10 ARG H H -45.372 21.159 3.962 1.00 . A A . 27 ARG H 1 1
30 42992 1 1 10 ARG HA H -46.012 22.758 1.599 1.00 . A A . 27 ARG HA 1 1
30 42993 1 1 10 ARG HB2 H -43.450 22.770 3.086 1.00 . A A . 27 ARG HB2 1 1
30 42994 1 1 10 ARG HB3 H -43.324 22.638 1.326 1.00 . A A . 27 ARG HB3 1 1
30 42995 1 1 10 ARG HD2 H -44.044 24.126 -0.102 1.00 . A A . 27 ARG HD2 1 1
30 42996 1 1 10 ARG HD3 H -44.534 25.762 0.359 1.00 . A A . 27 ARG HD3 1 1
30 42997 1 1 10 ARG HE H -41.849 24.794 0.012 1.00 . A A . 27 ARG HE 1 1
30 42998 1 1 10 ARG HG2 H -45.177 24.719 2.264 1.00 . A A . 27 ARG HG2 1 1
30 42999 1 1 10 ARG HG3 H -43.477 24.974 2.688 1.00 . A A . 27 ARG HG3 1 1
30 43000 1 1 10 ARG HH11 H -43.857 27.196 1.536 1.00 . A A . 27 ARG HH11 1 1
30 43001 1 1 10 ARG HH12 H -42.577 28.352 1.697 1.00 . A A . 27 ARG HH12 1 1
30 43002 1 1 10 ARG HH21 H -40.155 26.308 0.219 1.00 . A A . 27 ARG HH21 1 1
30 43003 1 1 10 ARG HH22 H -40.472 27.847 0.946 1.00 . A A . 27 ARG HH22 1 1
30 43004 1 1 10 ARG N N -45.730 21.926 3.466 1.00 . A A . 27 ARG N 1 1
30 43005 1 1 10 ARG NE N -42.487 25.407 0.433 1.00 . A A . 27 ARG NE 1 1
30 43006 1 1 10 ARG NH1 N -42.900 27.453 1.400 1.00 . A A . 27 ARG NH1 1 1
30 43007 1 1 10 ARG NH2 N -40.791 26.948 0.649 1.00 . A A . 27 ARG NH2 1 1
30 43008 1 1 10 ARG O O -45.150 19.784 1.932 1.00 . A A . 27 ARG O 1 1
30 43009 1 1 11 SER C C -43.163 19.221 -0.555 1.00 . A A . 28 SER C 1 1
30 43010 1 1 11 SER CA C -44.559 19.797 -0.776 1.00 . A A . 28 SER CA 1 1
30 43011 1 1 11 SER CB C -44.748 20.153 -2.251 1.00 . A A . 28 SER CB 1 1
30 43012 1 1 11 SER H H -44.709 21.865 -0.344 1.00 . A A . 28 SER H 1 1
30 43013 1 1 11 SER HA H -45.290 19.055 -0.496 1.00 . A A . 28 SER HA 1 1
30 43014 1 1 11 SER HB2 H -44.616 19.254 -2.854 1.00 . A A . 28 SER HB2 1 1
30 43015 1 1 11 SER HB3 H -45.744 20.543 -2.399 1.00 . A A . 28 SER HB3 1 1
30 43016 1 1 11 SER HG H -43.973 21.364 -3.581 1.00 . A A . 28 SER HG 1 1
30 43017 1 1 11 SER N N -44.773 20.974 0.060 1.00 . A A . 28 SER N 1 1
30 43018 1 1 11 SER O O -42.300 19.865 0.042 1.00 . A A . 28 SER O 1 1
30 43019 1 1 11 SER OG O -43.809 21.129 -2.665 1.00 . A A . 28 SER OG 1 1
30 43020 1 1 12 SER C C -40.915 17.297 -2.224 1.00 . A A . 29 SER C 1 1
30 43021 1 1 12 SER CA C -41.661 17.335 -0.894 1.00 . A A . 29 SER CA 1 1
30 43022 1 1 12 SER CB C -41.856 15.914 -0.364 1.00 . A A . 29 SER CB 1 1
30 43023 1 1 12 SER H H -43.677 17.540 -1.507 1.00 . A A . 29 SER H 1 1
30 43024 1 1 12 SER HA H -41.076 17.899 -0.183 1.00 . A A . 29 SER HA 1 1
30 43025 1 1 12 SER HB2 H -42.468 15.352 -1.070 1.00 . A A . 29 SER HB2 1 1
30 43026 1 1 12 SER HB3 H -40.892 15.435 -0.262 1.00 . A A . 29 SER HB3 1 1
30 43027 1 1 12 SER HG H -42.390 15.068 1.320 1.00 . A A . 29 SER HG 1 1
30 43028 1 1 12 SER N N -42.950 18.002 -1.041 1.00 . A A . 29 SER N 1 1
30 43029 1 1 12 SER O O -41.519 17.118 -3.283 1.00 . A A . 29 SER O 1 1
30 43030 1 1 12 SER OG O -42.498 15.924 0.899 1.00 . A A . 29 SER OG 1 1
30 43031 1 1 13 ALA C C -37.454 16.718 -3.107 1.00 . A A . 30 ALA C 1 1
30 43032 1 1 13 ALA CA C -38.768 17.448 -3.361 1.00 . A A . 30 ALA CA 1 1
30 43033 1 1 13 ALA CB C -38.503 18.867 -3.839 1.00 . A A . 30 ALA CB 1 1
30 43034 1 1 13 ALA H H -39.175 17.603 -1.290 1.00 . A A . 30 ALA H 1 1
30 43035 1 1 13 ALA HA H -39.313 16.929 -4.136 1.00 . A A . 30 ALA HA 1 1
30 43036 1 1 13 ALA HB1 H -38.175 18.843 -4.870 1.00 . A A . 30 ALA HB1 1 1
30 43037 1 1 13 ALA HB2 H -39.410 19.448 -3.763 1.00 . A A . 30 ALA HB2 1 1
30 43038 1 1 13 ALA HB3 H -37.735 19.314 -3.228 1.00 . A A . 30 ALA HB3 1 1
30 43039 1 1 13 ALA N N -39.598 17.465 -2.162 1.00 . A A . 30 ALA N 1 1
30 43040 1 1 13 ALA O O -37.201 16.240 -2.001 1.00 . A A . 30 ALA O 1 1
30 43041 1 1 14 ASP C C -34.186 16.970 -4.097 1.00 . A A . 31 ASP C 1 1
30 43042 1 1 14 ASP CA C -35.330 15.963 -4.027 1.00 . A A . 31 ASP CA 1 1
30 43043 1 1 14 ASP CB C -35.177 14.920 -5.134 1.00 . A A . 31 ASP CB 1 1
30 43044 1 1 14 ASP CG C -36.205 13.811 -5.031 1.00 . A A . 31 ASP CG 1 1
30 43045 1 1 14 ASP H H -36.878 17.036 -4.994 1.00 . A A . 31 ASP H 1 1
30 43046 1 1 14 ASP HA H -35.297 15.467 -3.069 1.00 . A A . 31 ASP HA 1 1
30 43047 1 1 14 ASP HB2 H -35.289 15.415 -6.099 1.00 . A A . 31 ASP HB2 1 1
30 43048 1 1 14 ASP HB3 H -34.192 14.481 -5.073 1.00 . A A . 31 ASP HB3 1 1
30 43049 1 1 14 ASP HD2 H -37.822 13.135 -5.648 1.00 . A A . 31 ASP HD2 1 1
30 43050 1 1 14 ASP N N -36.620 16.635 -4.138 1.00 . A A . 31 ASP N 1 1
30 43051 1 1 14 ASP O O -34.287 17.996 -4.770 1.00 . A A . 31 ASP O 1 1
30 43052 1 1 14 ASP OD1 O -36.002 12.887 -4.216 1.00 . A A . 31 ASP OD1 1 1
30 43053 1 1 14 ASP OD2 O -37.213 13.868 -5.765 1.00 . A A . 31 ASP OD2 1 1
30 43054 1 1 15 LEU C C -30.667 16.783 -3.742 1.00 . A A . 32 LEU C 1 1
30 43055 1 1 15 LEU CA C -31.934 17.550 -3.377 1.00 . A A . 32 LEU CA 1 1
30 43056 1 1 15 LEU CB C -31.776 18.190 -1.997 1.00 . A A . 32 LEU CB 1 1
30 43057 1 1 15 LEU CD1 C -30.495 17.395 0.007 1.00 . A A . 32 LEU CD1 1 1
30 43058 1 1 15 LEU CD2 C -32.995 17.453 0.066 1.00 . A A . 32 LEU CD2 1 1
30 43059 1 1 15 LEU CG C -31.769 17.229 -0.807 1.00 . A A . 32 LEU CG 1 1
30 43060 1 1 15 LEU H H -33.076 15.839 -2.878 1.00 . A A . 32 LEU H 1 1
30 43061 1 1 15 LEU HA H -32.094 18.327 -4.110 1.00 . A A . 32 LEU HA 1 1
30 43062 1 1 15 LEU HB2 H -30.833 18.736 -1.989 1.00 . A A . 32 LEU HB2 1 1
30 43063 1 1 15 LEU HB3 H -32.594 18.883 -1.859 1.00 . A A . 32 LEU HB3 1 1
30 43064 1 1 15 LEU HD11 H -30.525 18.336 0.533 1.00 . A A . 32 LEU HD11 1 1
30 43065 1 1 15 LEU HD12 H -29.642 17.378 -0.655 1.00 . A A . 32 LEU HD12 1 1
30 43066 1 1 15 LEU HD13 H -30.415 16.585 0.717 1.00 . A A . 32 LEU HD13 1 1
30 43067 1 1 15 LEU HD21 H -32.853 18.342 0.664 1.00 . A A . 32 LEU HD21 1 1
30 43068 1 1 15 LEU HD22 H -33.136 16.601 0.715 1.00 . A A . 32 LEU HD22 1 1
30 43069 1 1 15 LEU HD23 H -33.866 17.577 -0.561 1.00 . A A . 32 LEU HD23 1 1
30 43070 1 1 15 LEU HG H -31.801 16.212 -1.175 1.00 . A A . 32 LEU HG 1 1
30 43071 1 1 15 LEU N N -33.098 16.671 -3.395 1.00 . A A . 32 LEU N 1 1
30 43072 1 1 15 LEU O O -30.217 15.914 -2.995 1.00 . A A . 32 LEU O 1 1
30 43073 1 1 16 HIS C C -27.701 17.428 -5.356 1.00 . A A . 33 HIS C 1 1
30 43074 1 1 16 HIS CA C -28.877 16.456 -5.360 1.00 . A A . 33 HIS CA 1 1
30 43075 1 1 16 HIS CB C -29.081 15.890 -6.765 1.00 . A A . 33 HIS CB 1 1
30 43076 1 1 16 HIS CD2 C -27.170 14.154 -6.514 1.00 . A A . 33 HIS CD2 1 1
30 43077 1 1 16 HIS CE1 C -27.959 12.612 -7.857 1.00 . A A . 33 HIS CE1 1 1
30 43078 1 1 16 HIS CG C -28.347 14.606 -7.006 1.00 . A A . 33 HIS CG 1 1
30 43079 1 1 16 HIS H H -30.500 17.812 -5.448 1.00 . A A . 33 HIS H 1 1
30 43080 1 1 16 HIS HA H -28.659 15.645 -4.682 1.00 . A A . 33 HIS HA 1 1
30 43081 1 1 16 HIS HB2 H -30.146 15.717 -6.918 1.00 . A A . 33 HIS HB2 1 1
30 43082 1 1 16 HIS HB3 H -28.736 16.612 -7.491 1.00 . A A . 33 HIS HB3 1 1
30 43083 1 1 16 HIS HD1 H -29.651 13.649 -8.355 1.00 . A A . 33 HIS HD1 1 1
30 43084 1 1 16 HIS HD2 H -26.522 14.672 -5.821 1.00 . A A . 33 HIS HD2 1 1
30 43085 1 1 16 HIS HE1 H -28.064 11.699 -8.425 1.00 . A A . 33 HIS HE1 1 1
30 43086 1 1 16 HIS HE2 H -26.150 12.324 -6.877 1.00 . A A . 33 HIS HE2 1 1
30 43087 1 1 16 HIS N N -30.095 17.112 -4.896 1.00 . A A . 33 HIS N 1 1
30 43088 1 1 16 HIS ND1 N -28.815 13.618 -7.846 1.00 . A A . 33 HIS ND1 1 1
30 43089 1 1 16 HIS NE2 N -26.951 12.912 -7.058 1.00 . A A . 33 HIS NE2 1 1
30 43090 1 1 16 HIS O O -27.566 18.259 -6.254 1.00 . A A . 33 HIS O 1 1
30 43091 1 1 17 GLY C C -24.480 17.632 -4.939 1.00 . A A . 34 GLY C 1 1
30 43092 1 1 17 GLY CA C -25.699 18.195 -4.237 1.00 . A A . 34 GLY CA 1 1
30 43093 1 1 17 GLY H H -27.010 16.638 -3.651 1.00 . A A . 34 GLY H 1 1
30 43094 1 1 17 GLY HA2 H -25.947 19.150 -4.675 1.00 . A A . 34 GLY HA2 1 1
30 43095 1 1 17 GLY HA3 H -25.463 18.340 -3.192 1.00 . A A . 34 GLY HA3 1 1
30 43096 1 1 17 GLY N N -26.852 17.319 -4.338 1.00 . A A . 34 GLY N 1 1
30 43097 1 1 17 GLY O O -24.598 16.987 -5.981 1.00 . A A . 34 GLY O 1 1
30 43098 1 1 18 ALA C C -22.119 15.889 -5.196 1.00 . A A . 35 ALA C 1 1
30 43099 1 1 18 ALA CA C -22.059 17.392 -4.950 1.00 . A A . 35 ALA CA 1 1
30 43100 1 1 18 ALA CB C -20.886 17.733 -4.041 1.00 . A A . 35 ALA CB 1 1
30 43101 1 1 18 ALA H H -23.275 18.399 -3.541 1.00 . A A . 35 ALA H 1 1
30 43102 1 1 18 ALA HA H -21.910 17.896 -5.893 1.00 . A A . 35 ALA HA 1 1
30 43103 1 1 18 ALA HB1 H -21.223 18.388 -3.250 1.00 . A A . 35 ALA HB1 1 1
30 43104 1 1 18 ALA HB2 H -20.487 16.826 -3.613 1.00 . A A . 35 ALA HB2 1 1
30 43105 1 1 18 ALA HB3 H -20.118 18.229 -4.616 1.00 . A A . 35 ALA HB3 1 1
30 43106 1 1 18 ALA N N -23.305 17.879 -4.370 1.00 . A A . 35 ALA N 1 1
30 43107 1 1 18 ALA O O -22.981 15.196 -4.657 1.00 . A A . 35 ALA O 1 1
30 43108 1 1 19 ARG C C -20.621 13.164 -5.152 1.00 . A A . 36 ARG C 1 1
30 43109 1 1 19 ARG CA C -21.148 13.970 -6.336 1.00 . A A . 36 ARG CA 1 1
30 43110 1 1 19 ARG CB C -20.264 13.732 -7.562 1.00 . A A . 36 ARG CB 1 1
30 43111 1 1 19 ARG CD C -21.494 12.329 -9.245 1.00 . A A . 36 ARG CD 1 1
30 43112 1 1 19 ARG CG C -21.031 13.729 -8.874 1.00 . A A . 36 ARG CG 1 1
30 43113 1 1 19 ARG CZ C -21.483 10.906 -11.250 1.00 . A A . 36 ARG CZ 1 1
30 43114 1 1 19 ARG H H -20.537 15.995 -6.416 1.00 . A A . 36 ARG H 1 1
30 43115 1 1 19 ARG HA H -22.153 13.644 -6.559 1.00 . A A . 36 ARG HA 1 1
30 43116 1 1 19 ARG HB2 H -19.515 14.522 -7.603 1.00 . A A . 36 ARG HB2 1 1
30 43117 1 1 19 ARG HB3 H -19.771 12.777 -7.455 1.00 . A A . 36 ARG HB3 1 1
30 43118 1 1 19 ARG HD2 H -20.837 11.601 -8.769 1.00 . A A . 36 ARG HD2 1 1
30 43119 1 1 19 ARG HD3 H -22.502 12.190 -8.883 1.00 . A A . 36 ARG HD3 1 1
30 43120 1 1 19 ARG HE H -21.454 12.901 -11.267 1.00 . A A . 36 ARG HE 1 1
30 43121 1 1 19 ARG HG2 H -21.903 14.376 -8.776 1.00 . A A . 36 ARG HG2 1 1
30 43122 1 1 19 ARG HG3 H -20.388 14.106 -9.656 1.00 . A A . 36 ARG HG3 1 1
30 43123 1 1 19 ARG HH11 H -21.525 9.904 -9.497 1.00 . A A . 36 ARG HH11 1 1
30 43124 1 1 19 ARG HH12 H -21.517 8.913 -10.918 1.00 . A A . 36 ARG HH12 1 1
30 43125 1 1 19 ARG HH21 H -21.443 11.607 -13.145 1.00 . A A . 36 ARG HH21 1 1
30 43126 1 1 19 ARG HH22 H -21.470 9.882 -12.992 1.00 . A A . 36 ARG HH22 1 1
30 43127 1 1 19 ARG N N -21.198 15.391 -6.015 1.00 . A A . 36 ARG N 1 1
30 43128 1 1 19 ARG NE N -21.475 12.111 -10.689 1.00 . A A . 36 ARG NE 1 1
30 43129 1 1 19 ARG NH1 N -21.510 9.818 -10.492 1.00 . A A . 36 ARG NH1 1 1
30 43130 1 1 19 ARG NH2 N -21.463 10.789 -12.571 1.00 . A A . 36 ARG NH2 1 1
30 43131 1 1 19 ARG O O -21.346 12.365 -4.559 1.00 . A A . 36 ARG O 1 1
30 43132 1 1 20 LYS C C -18.016 13.651 -2.771 1.00 . A A . 37 LYS C 1 1
30 43133 1 1 20 LYS CA C -18.730 12.675 -3.701 1.00 . A A . 37 LYS CA 1 1
30 43134 1 1 20 LYS CB C -17.736 11.632 -4.222 1.00 . A A . 37 LYS CB 1 1
30 43135 1 1 20 LYS CD C -18.127 10.423 -6.389 1.00 . A A . 37 LYS CD 1 1
30 43136 1 1 20 LYS CE C -16.693 10.011 -6.688 1.00 . A A . 37 LYS CE 1 1
30 43137 1 1 20 LYS CG C -18.400 10.443 -4.894 1.00 . A A . 37 LYS CG 1 1
30 43138 1 1 20 LYS H H -18.827 14.028 -5.325 1.00 . A A . 37 LYS H 1 1
30 43139 1 1 20 LYS HA H -19.508 12.171 -3.147 1.00 . A A . 37 LYS HA 1 1
30 43140 1 1 20 LYS HB2 H -17.081 12.115 -4.947 1.00 . A A . 37 LYS HB2 1 1
30 43141 1 1 20 LYS HB3 H -17.147 11.269 -3.394 1.00 . A A . 37 LYS HB3 1 1
30 43142 1 1 20 LYS HD2 H -18.806 9.714 -6.864 1.00 . A A . 37 LYS HD2 1 1
30 43143 1 1 20 LYS HD3 H -18.301 11.412 -6.791 1.00 . A A . 37 LYS HD3 1 1
30 43144 1 1 20 LYS HE2 H -16.014 10.732 -6.232 1.00 . A A . 37 LYS HE2 1 1
30 43145 1 1 20 LYS HE3 H -16.517 9.036 -6.260 1.00 . A A . 37 LYS HE3 1 1
30 43146 1 1 20 LYS HG2 H -18.014 9.525 -4.451 1.00 . A A . 37 LYS HG2 1 1
30 43147 1 1 20 LYS HG3 H -19.467 10.500 -4.733 1.00 . A A . 37 LYS HG3 1 1
30 43148 1 1 20 LYS HZ1 H -16.979 9.188 -8.586 1.00 . A A . 37 LYS HZ1 1 1
30 43149 1 1 20 LYS HZ2 H -15.416 9.779 -8.325 1.00 . A A . 37 LYS HZ2 1 1
30 43150 1 1 20 LYS HZ3 H -16.692 10.855 -8.599 1.00 . A A . 37 LYS HZ3 1 1
30 43151 1 1 20 LYS N N -19.354 13.379 -4.814 1.00 . A A . 37 LYS N 1 1
30 43152 1 1 20 LYS NZ N -16.426 9.955 -8.152 1.00 . A A . 37 LYS NZ 1 1
30 43153 1 1 20 LYS O O -17.535 14.696 -3.204 1.00 . A A . 37 LYS O 1 1
30 43154 1 1 21 GLY C C -15.830 13.804 -0.334 1.00 . A A . 38 GLY C 1 1
30 43155 1 1 21 GLY CA C -17.292 14.155 -0.520 1.00 . A A . 38 GLY CA 1 1
30 43156 1 1 21 GLY H H -18.351 12.453 -1.201 1.00 . A A . 38 GLY H 1 1
30 43157 1 1 21 GLY HA2 H -17.366 15.180 -0.851 1.00 . A A . 38 GLY HA2 1 1
30 43158 1 1 21 GLY HA3 H -17.798 14.058 0.431 1.00 . A A . 38 GLY HA3 1 1
30 43159 1 1 21 GLY N N -17.950 13.300 -1.490 1.00 . A A . 38 GLY N 1 1
30 43160 1 1 21 GLY O O -14.949 14.482 -0.862 1.00 . A A . 38 GLY O 1 1
30 43161 1 1 22 SER C C -13.909 10.988 -0.033 1.00 . A A . 39 SER C 1 1
30 43162 1 1 22 SER CA C -14.203 12.303 0.681 1.00 . A A . 39 SER CA 1 1
30 43163 1 1 22 SER CB C -13.974 12.143 2.185 1.00 . A A . 39 SER CB 1 1
30 43164 1 1 22 SER H H -16.316 12.241 0.816 1.00 . A A . 39 SER H 1 1
30 43165 1 1 22 SER HA H -13.534 13.062 0.302 1.00 . A A . 39 SER HA 1 1
30 43166 1 1 22 SER HB2 H -13.460 11.199 2.368 1.00 . A A . 39 SER HB2 1 1
30 43167 1 1 22 SER HB3 H -13.364 12.961 2.543 1.00 . A A . 39 SER HB3 1 1
30 43168 1 1 22 SER HG H -15.201 12.859 3.533 1.00 . A A . 39 SER HG 1 1
30 43169 1 1 22 SER N N -15.569 12.741 0.422 1.00 . A A . 39 SER N 1 1
30 43170 1 1 22 SER O O -14.546 9.969 0.235 1.00 . A A . 39 SER O 1 1
30 43171 1 1 22 SER OG O -15.202 12.145 2.892 1.00 . A A . 39 SER OG 1 1
30 43172 1 1 23 GLN C C -11.892 8.802 -0.791 1.00 . A A . 40 GLN C 1 1
30 43173 1 1 23 GLN CA C -12.563 9.829 -1.696 1.00 . A A . 40 GLN CA 1 1
30 43174 1 1 23 GLN CB C -11.624 10.204 -2.845 1.00 . A A . 40 GLN CB 1 1
30 43175 1 1 23 GLN CD C -12.868 8.767 -4.510 1.00 . A A . 40 GLN CD 1 1
30 43176 1 1 23 GLN CG C -11.521 9.134 -3.920 1.00 . A A . 40 GLN CG 1 1
30 43177 1 1 23 GLN H H -12.470 11.861 -1.111 1.00 . A A . 40 GLN H 1 1
30 43178 1 1 23 GLN HA H -13.463 9.396 -2.105 1.00 . A A . 40 GLN HA 1 1
30 43179 1 1 23 GLN HB2 H -11.994 11.120 -3.306 1.00 . A A . 40 GLN HB2 1 1
30 43180 1 1 23 GLN HB3 H -10.636 10.378 -2.444 1.00 . A A . 40 GLN HB3 1 1
30 43181 1 1 23 GLN HE21 H -12.641 6.882 -3.919 1.00 . A A . 40 GLN HE21 1 1
30 43182 1 1 23 GLN HE22 H -14.113 7.236 -4.753 1.00 . A A . 40 GLN HE22 1 1
30 43183 1 1 23 GLN HG2 H -10.877 9.501 -4.719 1.00 . A A . 40 GLN HG2 1 1
30 43184 1 1 23 GLN HG3 H -11.081 8.248 -3.486 1.00 . A A . 40 GLN HG3 1 1
30 43185 1 1 23 GLN N N -12.941 11.018 -0.942 1.00 . A A . 40 GLN N 1 1
30 43186 1 1 23 GLN NE2 N -13.246 7.500 -4.381 1.00 . A A . 40 GLN NE2 1 1
30 43187 1 1 23 GLN O O -12.359 7.668 -0.666 1.00 . A A . 40 GLN O 1 1
30 43188 1 1 23 GLN OE1 O -13.563 9.613 -5.074 1.00 . A A . 40 GLN OE1 1 1
30 43189 1 1 24 CYS C C -9.510 9.088 1.932 1.00 . A A . 41 CYS C 1 1
30 43190 1 1 24 CYS CA C -10.056 8.318 0.734 1.00 . A A . 41 CYS CA 1 1
30 43191 1 1 24 CYS CB C -8.909 7.640 -0.018 1.00 . A A . 41 CYS CB 1 1
30 43192 1 1 24 CYS H H -10.469 10.118 -0.300 1.00 . A A . 41 CYS H 1 1
30 43193 1 1 24 CYS HA H -10.739 7.561 1.088 1.00 . A A . 41 CYS HA 1 1
30 43194 1 1 24 CYS HB2 H -8.265 7.145 0.709 1.00 . A A . 41 CYS HB2 1 1
30 43195 1 1 24 CYS HB3 H -9.315 6.896 -0.685 1.00 . A A . 41 CYS HB3 1 1
30 43196 1 1 24 CYS N N -10.793 9.203 -0.161 1.00 . A A . 41 CYS N 1 1
30 43197 1 1 24 CYS O O -9.229 10.283 1.841 1.00 . A A . 41 CYS O 1 1
30 43198 1 1 24 CYS SG S -7.894 8.782 -1.010 1.00 . A A . 41 CYS SG 1 1
30 43199 1 1 25 LEU C C -7.405 8.593 4.529 1.00 . A A . 42 LEU C 1 1
30 43200 1 1 25 LEU CA C -8.850 9.011 4.275 1.00 . A A . 42 LEU CA 1 1
30 43201 1 1 25 LEU CB C -9.723 8.626 5.471 1.00 . A A . 42 LEU CB 1 1
30 43202 1 1 25 LEU CD1 C -12.136 8.673 4.796 1.00 . A A . 42 LEU CD1 1 1
30 43203 1 1 25 LEU CD2 C -11.458 9.484 7.062 1.00 . A A . 42 LEU CD2 1 1
30 43204 1 1 25 LEU CG C -11.051 9.371 5.600 1.00 . A A . 42 LEU CG 1 1
30 43205 1 1 25 LEU H H -9.605 7.445 3.067 1.00 . A A . 42 LEU H 1 1
30 43206 1 1 25 LEU HA H -8.886 10.081 4.143 1.00 . A A . 42 LEU HA 1 1
30 43207 1 1 25 LEU HB2 H -9.945 7.562 5.392 1.00 . A A . 42 LEU HB2 1 1
30 43208 1 1 25 LEU HB3 H -9.150 8.808 6.369 1.00 . A A . 42 LEU HB3 1 1
30 43209 1 1 25 LEU HD11 H -13.085 9.154 4.976 1.00 . A A . 42 LEU HD11 1 1
30 43210 1 1 25 LEU HD12 H -12.196 7.637 5.095 1.00 . A A . 42 LEU HD12 1 1
30 43211 1 1 25 LEU HD13 H -11.897 8.730 3.743 1.00 . A A . 42 LEU HD13 1 1
30 43212 1 1 25 LEU HD21 H -10.961 8.716 7.635 1.00 . A A . 42 LEU HD21 1 1
30 43213 1 1 25 LEU HD22 H -12.528 9.362 7.149 1.00 . A A . 42 LEU HD22 1 1
30 43214 1 1 25 LEU HD23 H -11.175 10.456 7.440 1.00 . A A . 42 LEU HD23 1 1
30 43215 1 1 25 LEU HG H -10.936 10.372 5.206 1.00 . A A . 42 LEU HG 1 1
30 43216 1 1 25 LEU N N -9.363 8.394 3.056 1.00 . A A . 42 LEU N 1 1
30 43217 1 1 25 LEU O O -6.646 9.315 5.175 1.00 . A A . 42 LEU O 1 1
30 43218 1 1 26 SER C C -5.262 6.063 2.991 1.00 . A A . 43 SER C 1 1
30 43219 1 1 26 SER CA C -5.678 6.912 4.188 1.00 . A A . 43 SER CA 1 1
30 43220 1 1 26 SER CB C -5.584 6.086 5.472 1.00 . A A . 43 SER CB 1 1
30 43221 1 1 26 SER H H -7.684 6.896 3.509 1.00 . A A . 43 SER H 1 1
30 43222 1 1 26 SER HA H -5.010 7.757 4.264 1.00 . A A . 43 SER HA 1 1
30 43223 1 1 26 SER HB2 H -6.174 5.177 5.354 1.00 . A A . 43 SER HB2 1 1
30 43224 1 1 26 SER HB3 H -4.552 5.825 5.653 1.00 . A A . 43 SER HB3 1 1
30 43225 1 1 26 SER HG H -6.011 6.273 7.375 1.00 . A A . 43 SER HG 1 1
30 43226 1 1 26 SER N N -7.032 7.427 4.015 1.00 . A A . 43 SER N 1 1
30 43227 1 1 26 SER O O -6.053 5.830 2.076 1.00 . A A . 43 SER O 1 1
30 43228 1 1 26 SER OG O -6.073 6.815 6.585 1.00 . A A . 43 SER OG 1 1
30 43229 1 1 27 ASP C C -4.167 3.408 1.910 1.00 . A A . 44 ASP C 1 1
30 43230 1 1 27 ASP CA C -3.495 4.777 1.922 1.00 . A A . 44 ASP CA 1 1
30 43231 1 1 27 ASP CB C -1.980 4.615 2.061 1.00 . A A . 44 ASP CB 1 1
30 43232 1 1 27 ASP CG C -1.590 3.867 3.320 1.00 . A A . 44 ASP CG 1 1
30 43233 1 1 27 ASP H H -3.434 5.822 3.763 1.00 . A A . 44 ASP H 1 1
30 43234 1 1 27 ASP HA H -3.710 5.277 0.990 1.00 . A A . 44 ASP HA 1 1
30 43235 1 1 27 ASP HB2 H -1.606 4.067 1.196 1.00 . A A . 44 ASP HB2 1 1
30 43236 1 1 27 ASP HB3 H -1.521 5.592 2.087 1.00 . A A . 44 ASP HB3 1 1
30 43237 1 1 27 ASP HD2 H -1.392 2.211 4.140 1.00 . A A . 44 ASP HD2 1 1
30 43238 1 1 27 ASP N N -4.017 5.602 3.005 1.00 . A A . 44 ASP N 1 1
30 43239 1 1 27 ASP O O -4.252 2.754 0.870 1.00 . A A . 44 ASP O 1 1
30 43240 1 1 27 ASP OD1 O -1.225 4.527 4.314 1.00 . A A . 44 ASP OD1 1 1
30 43241 1 1 27 ASP OD2 O -1.652 2.619 3.311 1.00 . A A . 44 ASP OD2 1 1
30 43242 1 1 28 THR C C -6.717 1.733 2.633 1.00 . A A . 45 THR C 1 1
30 43243 1 1 28 THR CA C -5.302 1.684 3.199 1.00 . A A . 45 THR CA 1 1
30 43244 1 1 28 THR CB C -5.365 1.224 4.667 1.00 . A A . 45 THR CB 1 1
30 43245 1 1 28 THR CG2 C -4.022 0.670 5.120 1.00 . A A . 45 THR CG2 1 1
30 43246 1 1 28 THR H H -4.542 3.542 3.868 1.00 . A A . 45 THR H 1 1
30 43247 1 1 28 THR HA H -4.727 0.959 2.641 1.00 . A A . 45 THR HA 1 1
30 43248 1 1 28 THR HB H -6.107 0.442 4.754 1.00 . A A . 45 THR HB 1 1
30 43249 1 1 28 THR HG1 H -6.343 2.008 6.190 1.00 . A A . 45 THR HG1 1 1
30 43250 1 1 28 THR HG21 H -3.298 0.793 4.327 1.00 . A A . 45 THR HG21 1 1
30 43251 1 1 28 THR HG22 H -4.126 -0.379 5.354 1.00 . A A . 45 THR HG22 1 1
30 43252 1 1 28 THR HG23 H -3.690 1.204 5.996 1.00 . A A . 45 THR HG23 1 1
30 43253 1 1 28 THR N N -4.641 2.976 3.075 1.00 . A A . 45 THR N 1 1
30 43254 1 1 28 THR O O -7.271 0.711 2.228 1.00 . A A . 45 THR O 1 1
30 43255 1 1 28 THR OG1 O -5.742 2.320 5.509 1.00 . A A . 45 THR OG1 1 1
30 43256 1 1 29 ASP C C -8.689 2.873 0.583 1.00 . A A . 46 ASP C 1 1
30 43257 1 1 29 ASP CA C -8.648 3.112 2.090 1.00 . A A . 46 ASP CA 1 1
30 43258 1 1 29 ASP CB C -9.153 4.519 2.409 1.00 . A A . 46 ASP CB 1 1
30 43259 1 1 29 ASP CG C -10.666 4.589 2.483 1.00 . A A . 46 ASP CG 1 1
30 43260 1 1 29 ASP H H -6.805 3.706 2.945 1.00 . A A . 46 ASP H 1 1
30 43261 1 1 29 ASP HA H -9.289 2.390 2.573 1.00 . A A . 46 ASP HA 1 1
30 43262 1 1 29 ASP HB2 H -8.740 4.831 3.368 1.00 . A A . 46 ASP HB2 1 1
30 43263 1 1 29 ASP HB3 H -8.817 5.199 1.640 1.00 . A A . 46 ASP HB3 1 1
30 43264 1 1 29 ASP HD2 H -12.171 4.477 3.567 1.00 . A A . 46 ASP HD2 1 1
30 43265 1 1 29 ASP N N -7.298 2.928 2.607 1.00 . A A . 46 ASP N 1 1
30 43266 1 1 29 ASP O O -9.726 2.506 0.031 1.00 . A A . 46 ASP O 1 1
30 43267 1 1 29 ASP OD1 O -11.303 4.811 1.432 1.00 . A A . 46 ASP OD1 1 1
30 43268 1 1 29 ASP OD2 O -11.213 4.420 3.593 1.00 . A A . 46 ASP OD2 1 1
30 43269 1 1 30 CYS C C -7.407 1.409 -1.868 1.00 . A A . 47 CYS C 1 1
30 43270 1 1 30 CYS CA C -7.459 2.893 -1.517 1.00 . A A . 47 CYS CA 1 1
30 43271 1 1 30 CYS CB C -6.221 3.602 -2.066 1.00 . A A . 47 CYS CB 1 1
30 43272 1 1 30 CYS H H -6.760 3.375 0.421 1.00 . A A . 47 CYS H 1 1
30 43273 1 1 30 CYS HA H -8.341 3.326 -1.967 1.00 . A A . 47 CYS HA 1 1
30 43274 1 1 30 CYS HB2 H -5.675 4.039 -1.230 1.00 . A A . 47 CYS HB2 1 1
30 43275 1 1 30 CYS HB3 H -5.587 2.877 -2.555 1.00 . A A . 47 CYS HB3 1 1
30 43276 1 1 30 CYS N N -7.555 3.084 -0.076 1.00 . A A . 47 CYS N 1 1
30 43277 1 1 30 CYS O O -8.354 0.860 -2.430 1.00 . A A . 47 CYS O 1 1
30 43278 1 1 30 CYS SG S -6.589 4.920 -3.270 1.00 . A A . 47 CYS SG 1 1
30 43279 1 1 31 ASN C C -5.094 -1.272 -0.861 1.00 . A A . 48 ASN C 1 1
30 43280 1 1 31 ASN CA C -6.117 -0.655 -1.809 1.00 . A A . 48 ASN CA 1 1
30 43281 1 1 31 ASN CB C -5.673 -0.859 -3.259 1.00 . A A . 48 ASN CB 1 1
30 43282 1 1 31 ASN CG C -6.843 -0.901 -4.223 1.00 . A A . 48 ASN CG 1 1
30 43283 1 1 31 ASN H H -5.573 1.259 -1.085 1.00 . A A . 48 ASN H 1 1
30 43284 1 1 31 ASN HA H -7.069 -1.142 -1.662 1.00 . A A . 48 ASN HA 1 1
30 43285 1 1 31 ASN HB2 H -5.013 -0.039 -3.541 1.00 . A A . 48 ASN HB2 1 1
30 43286 1 1 31 ASN HB3 H -5.134 -1.791 -3.337 1.00 . A A . 48 ASN HB3 1 1
30 43287 1 1 31 ASN HD21 H -5.781 0.070 -5.595 1.00 . A A . 48 ASN HD21 1 1
30 43288 1 1 31 ASN HD22 H -7.394 -0.348 -6.051 1.00 . A A . 48 ASN HD22 1 1
30 43289 1 1 31 ASN N N -6.294 0.766 -1.531 1.00 . A A . 48 ASN N 1 1
30 43290 1 1 31 ASN ND2 N -6.653 -0.336 -5.410 1.00 . A A . 48 ASN ND2 1 1
30 43291 1 1 31 ASN O O -5.451 -1.999 0.067 1.00 . A A . 48 ASN O 1 1
30 43292 1 1 31 ASN OD1 O -7.906 -1.434 -3.903 1.00 . A A . 48 ASN OD1 1 1
30 43293 1 1 32 THR C C -1.384 -1.039 -0.770 1.00 . A A . 49 THR C 1 1
30 43294 1 1 32 THR CA C -2.746 -1.503 -0.267 1.00 . A A . 49 THR CA 1 1
30 43295 1 1 32 THR CB C -2.769 -3.042 -0.226 1.00 . A A . 49 THR CB 1 1
30 43296 1 1 32 THR CG2 C -2.910 -3.619 -1.627 1.00 . A A . 49 THR CG2 1 1
30 43297 1 1 32 THR H H -3.599 -0.391 -1.853 1.00 . A A . 49 THR H 1 1
30 43298 1 1 32 THR HA H -2.892 -1.134 0.738 1.00 . A A . 49 THR HA 1 1
30 43299 1 1 32 THR HB H -3.617 -3.359 0.365 1.00 . A A . 49 THR HB 1 1
30 43300 1 1 32 THR HG1 H -1.331 -2.975 1.122 1.00 . A A . 49 THR HG1 1 1
30 43301 1 1 32 THR HG21 H -2.824 -2.823 -2.353 1.00 . A A . 49 THR HG21 1 1
30 43302 1 1 32 THR HG22 H -3.876 -4.092 -1.725 1.00 . A A . 49 THR HG22 1 1
30 43303 1 1 32 THR HG23 H -2.132 -4.347 -1.796 1.00 . A A . 49 THR HG23 1 1
30 43304 1 1 32 THR N N -3.821 -0.977 -1.099 1.00 . A A . 49 THR N 1 1
30 43305 1 1 32 THR O O -0.462 -0.822 0.017 1.00 . A A . 49 THR O 1 1
30 43306 1 1 32 THR OG1 O -1.568 -3.535 0.378 1.00 . A A . 49 THR OG1 1 1
30 43307 1 1 33 ARG C C -0.164 0.938 -3.306 1.00 . A A . 50 ARG C 1 1
30 43308 1 1 33 ARG CA C -0.013 -0.451 -2.693 1.00 . A A . 50 ARG CA 1 1
30 43309 1 1 33 ARG CB C 0.435 -1.448 -3.764 1.00 . A A . 50 ARG CB 1 1
30 43310 1 1 33 ARG CD C 0.450 -3.931 -4.151 1.00 . A A . 50 ARG CD 1 1
30 43311 1 1 33 ARG CG C 0.833 -2.803 -3.205 1.00 . A A . 50 ARG CG 1 1
30 43312 1 1 33 ARG CZ C 1.242 -4.859 -6.286 1.00 . A A . 50 ARG CZ 1 1
30 43313 1 1 33 ARG H H -2.034 -1.077 -2.660 1.00 . A A . 50 ARG H 1 1
30 43314 1 1 33 ARG HA H 0.736 -0.410 -1.917 1.00 . A A . 50 ARG HA 1 1
30 43315 1 1 33 ARG HB2 H -0.388 -1.592 -4.464 1.00 . A A . 50 ARG HB2 1 1
30 43316 1 1 33 ARG HB3 H 1.282 -1.036 -4.289 1.00 . A A . 50 ARG HB3 1 1
30 43317 1 1 33 ARG HD2 H 0.664 -4.885 -3.670 1.00 . A A . 50 ARG HD2 1 1
30 43318 1 1 33 ARG HD3 H -0.607 -3.865 -4.357 1.00 . A A . 50 ARG HD3 1 1
30 43319 1 1 33 ARG HE H 1.658 -3.028 -5.615 1.00 . A A . 50 ARG HE 1 1
30 43320 1 1 33 ARG HG2 H 1.912 -2.820 -3.053 1.00 . A A . 50 ARG HG2 1 1
30 43321 1 1 33 ARG HG3 H 0.335 -2.954 -2.259 1.00 . A A . 50 ARG HG3 1 1
30 43322 1 1 33 ARG HH11 H 0.090 -6.107 -5.191 1.00 . A A . 50 ARG HH11 1 1
30 43323 1 1 33 ARG HH12 H 0.654 -6.748 -6.699 1.00 . A A . 50 ARG HH12 1 1
30 43324 1 1 33 ARG HH21 H 2.407 -3.861 -7.602 1.00 . A A . 50 ARG HH21 1 1
30 43325 1 1 33 ARG HH22 H 1.973 -5.471 -8.069 1.00 . A A . 50 ARG HH22 1 1
30 43326 1 1 33 ARG N N -1.264 -0.889 -2.085 1.00 . A A . 50 ARG N 1 1
30 43327 1 1 33 ARG NE N 1.185 -3.860 -5.412 1.00 . A A . 50 ARG NE 1 1
30 43328 1 1 33 ARG NH1 N 0.610 -5.998 -6.038 1.00 . A A . 50 ARG NH1 1 1
30 43329 1 1 33 ARG NH2 N 1.930 -4.719 -7.411 1.00 . A A . 50 ARG NH2 1 1
30 43330 1 1 33 ARG O O 0.464 1.254 -4.318 1.00 . A A . 50 ARG O 1 1
30 43331 1 1 34 LYS C C -1.516 4.070 -2.012 1.00 . A A . 51 LYS C 1 1
30 43332 1 1 34 LYS CA C -1.234 3.120 -3.171 1.00 . A A . 51 LYS CA 1 1
30 43333 1 1 34 LYS CB C -2.404 3.137 -4.157 1.00 . A A . 51 LYS CB 1 1
30 43334 1 1 34 LYS CD C -2.906 1.857 -6.258 1.00 . A A . 51 LYS CD 1 1
30 43335 1 1 34 LYS CE C -2.163 1.036 -7.301 1.00 . A A . 51 LYS CE 1 1
30 43336 1 1 34 LYS CG C -1.993 2.874 -5.595 1.00 . A A . 51 LYS CG 1 1
30 43337 1 1 34 LYS H H -1.471 1.456 -1.885 1.00 . A A . 51 LYS H 1 1
30 43338 1 1 34 LYS HA H -0.340 3.449 -3.680 1.00 . A A . 51 LYS HA 1 1
30 43339 1 1 34 LYS HB2 H -3.117 2.369 -3.857 1.00 . A A . 51 LYS HB2 1 1
30 43340 1 1 34 LYS HB3 H -2.881 4.107 -4.113 1.00 . A A . 51 LYS HB3 1 1
30 43341 1 1 34 LYS HD2 H -3.302 1.186 -5.496 1.00 . A A . 51 LYS HD2 1 1
30 43342 1 1 34 LYS HD3 H -3.723 2.379 -6.738 1.00 . A A . 51 LYS HD3 1 1
30 43343 1 1 34 LYS HE2 H -1.580 1.708 -7.931 1.00 . A A . 51 LYS HE2 1 1
30 43344 1 1 34 LYS HE3 H -1.496 0.354 -6.794 1.00 . A A . 51 LYS HE3 1 1
30 43345 1 1 34 LYS HG2 H -2.040 3.809 -6.154 1.00 . A A . 51 LYS HG2 1 1
30 43346 1 1 34 LYS HG3 H -0.980 2.497 -5.607 1.00 . A A . 51 LYS HG3 1 1
30 43347 1 1 34 LYS HZ1 H -4.070 0.587 -8.021 1.00 . A A . 51 LYS HZ1 1 1
30 43348 1 1 34 LYS HZ2 H -3.045 -0.754 -7.915 1.00 . A A . 51 LYS HZ2 1 1
30 43349 1 1 34 LYS HZ3 H -2.840 0.371 -9.162 1.00 . A A . 51 LYS HZ3 1 1
30 43350 1 1 34 LYS N N -0.999 1.765 -2.688 1.00 . A A . 51 LYS N 1 1
30 43351 1 1 34 LYS NZ N -3.094 0.255 -8.160 1.00 . A A . 51 LYS NZ 1 1
30 43352 1 1 34 LYS O O -2.115 3.681 -1.009 1.00 . A A . 51 LYS O 1 1
30 43353 1 1 35 PHE C C -2.430 7.267 -1.499 1.00 . A A . 52 PHE C 1 1
30 43354 1 1 35 PHE CA C -1.292 6.324 -1.121 1.00 . A A . 52 PHE CA 1 1
30 43355 1 1 35 PHE CB C -0.008 7.124 -0.892 1.00 . A A . 52 PHE CB 1 1
30 43356 1 1 35 PHE CD1 C 0.169 8.938 -2.615 1.00 . A A . 52 PHE CD1 1 1
30 43357 1 1 35 PHE CD2 C 1.527 6.996 -2.873 1.00 . A A . 52 PHE CD2 1 1
30 43358 1 1 35 PHE CE1 C 0.702 9.470 -3.775 1.00 . A A . 52 PHE CE1 1 1
30 43359 1 1 35 PHE CE2 C 2.064 7.522 -4.033 1.00 . A A . 52 PHE CE2 1 1
30 43360 1 1 35 PHE CG C 0.574 7.698 -2.152 1.00 . A A . 52 PHE CG 1 1
30 43361 1 1 35 PHE CZ C 1.650 8.760 -4.484 1.00 . A A . 52 PHE CZ 1 1
30 43362 1 1 35 PHE H H -0.613 5.569 -2.979 1.00 . A A . 52 PHE H 1 1
30 43363 1 1 35 PHE HA H -1.553 5.810 -0.209 1.00 . A A . 52 PHE HA 1 1
30 43364 1 1 35 PHE HB2 H -0.225 7.941 -0.203 1.00 . A A . 52 PHE HB2 1 1
30 43365 1 1 35 PHE HB3 H 0.735 6.478 -0.446 1.00 . A A . 52 PHE HB3 1 1
30 43366 1 1 35 PHE HD1 H -0.574 9.494 -2.060 1.00 . A A . 52 PHE HD1 1 1
30 43367 1 1 35 PHE HD2 H 1.850 6.026 -2.522 1.00 . A A . 52 PHE HD2 1 1
30 43368 1 1 35 PHE HE1 H 0.377 10.438 -4.125 1.00 . A A . 52 PHE HE1 1 1
30 43369 1 1 35 PHE HE2 H 2.805 6.965 -4.586 1.00 . A A . 52 PHE HE2 1 1
30 43370 1 1 35 PHE HZ H 2.069 9.173 -5.390 1.00 . A A . 52 PHE HZ 1 1
30 43371 1 1 35 PHE N N -1.084 5.319 -2.156 1.00 . A A . 52 PHE N 1 1
30 43372 1 1 35 PHE O O -2.734 7.451 -2.678 1.00 . A A . 52 PHE O 1 1
30 43373 1 1 36 CYS C C -3.655 10.213 -0.875 1.00 . A A . 53 CYS C 1 1
30 43374 1 1 36 CYS CA C -4.165 8.783 -0.714 1.00 . A A . 53 CYS CA 1 1
30 43375 1 1 36 CYS CB C -5.158 8.713 0.447 1.00 . A A . 53 CYS CB 1 1
30 43376 1 1 36 CYS H H -2.771 7.674 0.429 1.00 . A A . 53 CYS H 1 1
30 43377 1 1 36 CYS HA H -4.664 8.488 -1.623 1.00 . A A . 53 CYS HA 1 1
30 43378 1 1 36 CYS HB2 H -5.471 7.676 0.571 1.00 . A A . 53 CYS HB2 1 1
30 43379 1 1 36 CYS HB3 H -4.667 9.038 1.352 1.00 . A A . 53 CYS HB3 1 1
30 43380 1 1 36 CYS N N -3.059 7.861 -0.490 1.00 . A A . 53 CYS N 1 1
30 43381 1 1 36 CYS O O -3.397 10.907 0.109 1.00 . A A . 53 CYS O 1 1
30 43382 1 1 36 CYS SG S -6.643 9.743 0.218 1.00 . A A . 53 CYS SG 1 1
30 43383 1 1 37 LEU C C -4.205 12.944 -2.668 1.00 . A A . 54 LEU C 1 1
30 43384 1 1 37 LEU CA C -3.037 11.996 -2.414 1.00 . A A . 54 LEU CA 1 1
30 43385 1 1 37 LEU CB C -2.107 11.976 -3.628 1.00 . A A . 54 LEU CB 1 1
30 43386 1 1 37 LEU CD1 C -0.162 13.555 -3.534 1.00 . A A . 54 LEU CD1 1 1
30 43387 1 1 37 LEU CD2 C -1.569 13.431 -5.599 1.00 . A A . 54 LEU CD2 1 1
30 43388 1 1 37 LEU CG C -1.565 13.333 -4.080 1.00 . A A . 54 LEU CG 1 1
30 43389 1 1 37 LEU H H -3.737 10.049 -2.866 1.00 . A A . 54 LEU H 1 1
30 43390 1 1 37 LEU HA H -2.486 12.345 -1.555 1.00 . A A . 54 LEU HA 1 1
30 43391 1 1 37 LEU HB2 H -1.255 11.341 -3.385 1.00 . A A . 54 LEU HB2 1 1
30 43392 1 1 37 LEU HB3 H -2.653 11.546 -4.456 1.00 . A A . 54 LEU HB3 1 1
30 43393 1 1 37 LEU HD11 H 0.143 14.572 -3.729 1.00 . A A . 54 LEU HD11 1 1
30 43394 1 1 37 LEU HD12 H 0.523 12.875 -4.016 1.00 . A A . 54 LEU HD12 1 1
30 43395 1 1 37 LEU HD13 H -0.159 13.374 -2.470 1.00 . A A . 54 LEU HD13 1 1
30 43396 1 1 37 LEU HD21 H -0.635 13.053 -5.986 1.00 . A A . 54 LEU HD21 1 1
30 43397 1 1 37 LEU HD22 H -1.689 14.464 -5.892 1.00 . A A . 54 LEU HD22 1 1
30 43398 1 1 37 LEU HD23 H -2.387 12.846 -5.995 1.00 . A A . 54 LEU HD23 1 1
30 43399 1 1 37 LEU HG H -2.201 14.115 -3.692 1.00 . A A . 54 LEU HG 1 1
30 43400 1 1 37 LEU N N -3.515 10.648 -2.123 1.00 . A A . 54 LEU N 1 1
30 43401 1 1 37 LEU O O -5.075 12.664 -3.494 1.00 . A A . 54 LEU O 1 1
30 43402 1 1 38 GLN C C -4.693 16.444 -2.346 1.00 . A A . 55 GLN C 1 1
30 43403 1 1 38 GLN CA C -5.275 15.055 -2.106 1.00 . A A . 55 GLN CA 1 1
30 43404 1 1 38 GLN CB C -6.167 15.071 -0.863 1.00 . A A . 55 GLN CB 1 1
30 43405 1 1 38 GLN CD C -7.803 13.739 0.526 1.00 . A A . 55 GLN CD 1 1
30 43406 1 1 38 GLN CG C -6.625 13.690 -0.425 1.00 . A A . 55 GLN CG 1 1
30 43407 1 1 38 GLN H H -3.494 14.231 -1.315 1.00 . A A . 55 GLN H 1 1
30 43408 1 1 38 GLN HA H -5.871 14.776 -2.962 1.00 . A A . 55 GLN HA 1 1
30 43409 1 1 38 GLN HB2 H -5.607 15.524 -0.045 1.00 . A A . 55 GLN HB2 1 1
30 43410 1 1 38 GLN HB3 H -7.043 15.668 -1.071 1.00 . A A . 55 GLN HB3 1 1
30 43411 1 1 38 GLN HE21 H -6.713 14.726 1.865 1.00 . A A . 55 GLN HE21 1 1
30 43412 1 1 38 GLN HE22 H -8.345 14.396 2.323 1.00 . A A . 55 GLN HE22 1 1
30 43413 1 1 38 GLN HG2 H -6.912 13.120 -1.308 1.00 . A A . 55 GLN HG2 1 1
30 43414 1 1 38 GLN HG3 H -5.803 13.193 0.068 1.00 . A A . 55 GLN HG3 1 1
30 43415 1 1 38 GLN N N -4.215 14.066 -1.956 1.00 . A A . 55 GLN N 1 1
30 43416 1 1 38 GLN NE2 N -7.601 14.348 1.689 1.00 . A A . 55 GLN NE2 1 1
30 43417 1 1 38 GLN O O -4.470 17.220 -1.416 1.00 . A A . 55 GLN O 1 1
30 43418 1 1 38 GLN OE1 O -8.885 13.236 0.220 1.00 . A A . 55 GLN OE1 1 1
30 43419 1 1 39 PRO C C -4.870 19.206 -3.821 1.00 . A A . 56 PRO C 1 1
30 43420 1 1 39 PRO CA C -3.878 18.064 -4.016 1.00 . A A . 56 PRO CA 1 1
30 43421 1 1 39 PRO CB C -3.562 17.879 -5.501 1.00 . A A . 56 PRO CB 1 1
30 43422 1 1 39 PRO CD C -4.679 15.892 -4.782 1.00 . A A . 56 PRO CD 1 1
30 43423 1 1 39 PRO CG C -4.496 16.812 -5.958 1.00 . A A . 56 PRO CG 1 1
30 43424 1 1 39 PRO HA H -2.968 18.283 -3.476 1.00 . A A . 56 PRO HA 1 1
30 43425 1 1 39 PRO HB2 H -3.722 18.803 -6.057 1.00 . A A . 56 PRO HB2 1 1
30 43426 1 1 39 PRO HB3 H -2.531 17.578 -5.618 1.00 . A A . 56 PRO HB3 1 1
30 43427 1 1 39 PRO HD2 H -5.686 15.474 -4.766 1.00 . A A . 56 PRO HD2 1 1
30 43428 1 1 39 PRO HD3 H -3.957 15.089 -4.815 1.00 . A A . 56 PRO HD3 1 1
30 43429 1 1 39 PRO HG2 H -5.456 17.263 -6.211 1.00 . A A . 56 PRO HG2 1 1
30 43430 1 1 39 PRO HG3 H -4.061 16.275 -6.789 1.00 . A A . 56 PRO HG3 1 1
30 43431 1 1 39 PRO N N -4.439 16.767 -3.623 1.00 . A A . 56 PRO N 1 1
30 43432 1 1 39 PRO O O -6.078 18.984 -3.741 1.00 . A A . 56 PRO O 1 1
30 43433 1 1 40 ARG C C -5.758 22.084 -4.893 1.00 . A A . 57 ARG C 1 1
30 43434 1 1 40 ARG CA C -5.192 21.605 -3.560 1.00 . A A . 57 ARG CA 1 1
30 43435 1 1 40 ARG CB C -4.392 22.729 -2.900 1.00 . A A . 57 ARG CB 1 1
30 43436 1 1 40 ARG CD C -3.604 23.326 -0.589 1.00 . A A . 57 ARG CD 1 1
30 43437 1 1 40 ARG CG C -4.807 23.010 -1.465 1.00 . A A . 57 ARG CG 1 1
30 43438 1 1 40 ARG CZ C -3.049 23.235 1.804 1.00 . A A . 57 ARG CZ 1 1
30 43439 1 1 40 ARG H H -3.380 20.541 -3.817 1.00 . A A . 57 ARG H 1 1
30 43440 1 1 40 ARG HA H -6.011 21.329 -2.912 1.00 . A A . 57 ARG HA 1 1
30 43441 1 1 40 ARG HB2 H -3.339 22.450 -2.906 1.00 . A A . 57 ARG HB2 1 1
30 43442 1 1 40 ARG HB3 H -4.526 23.634 -3.474 1.00 . A A . 57 ARG HB3 1 1
30 43443 1 1 40 ARG HD2 H -2.715 22.877 -1.032 1.00 . A A . 57 ARG HD2 1 1
30 43444 1 1 40 ARG HD3 H -3.478 24.397 -0.547 1.00 . A A . 57 ARG HD3 1 1
30 43445 1 1 40 ARG HE H -4.444 22.120 0.915 1.00 . A A . 57 ARG HE 1 1
30 43446 1 1 40 ARG HG2 H -5.487 23.862 -1.454 1.00 . A A . 57 ARG HG2 1 1
30 43447 1 1 40 ARG HG3 H -5.312 22.142 -1.069 1.00 . A A . 57 ARG HG3 1 1
30 43448 1 1 40 ARG HH11 H -1.969 24.562 0.730 1.00 . A A . 57 ARG HH11 1 1
30 43449 1 1 40 ARG HH12 H -1.587 24.488 2.419 1.00 . A A . 57 ARG HH12 1 1
30 43450 1 1 40 ARG HH21 H -3.950 22.014 3.139 1.00 . A A . 57 ARG HH21 1 1
30 43451 1 1 40 ARG HH22 H -2.714 23.038 3.788 1.00 . A A . 57 ARG HH22 1 1
30 43452 1 1 40 ARG N N -4.351 20.428 -3.745 1.00 . A A . 57 ARG N 1 1
30 43453 1 1 40 ARG NE N -3.767 22.814 0.769 1.00 . A A . 57 ARG NE 1 1
30 43454 1 1 40 ARG NH1 N -2.125 24.171 1.637 1.00 . A A . 57 ARG NH1 1 1
30 43455 1 1 40 ARG NH2 N -3.255 22.721 3.009 1.00 . A A . 57 ARG NH2 1 1
30 43456 1 1 40 ARG O O -6.949 22.376 -5.003 1.00 . A A . 57 ARG O 1 1
30 43457 1 1 41 ASP C C -6.086 21.505 -7.952 1.00 . A A . 58 ASP C 1 1
30 43458 1 1 41 ASP CA C -5.314 22.604 -7.228 1.00 . A A . 58 ASP CA 1 1
30 43459 1 1 41 ASP CB C -4.095 23.018 -8.056 1.00 . A A . 58 ASP CB 1 1
30 43460 1 1 41 ASP CG C -3.526 24.354 -7.620 1.00 . A A . 58 ASP CG 1 1
30 43461 1 1 41 ASP H H -3.961 21.914 -5.752 1.00 . A A . 58 ASP H 1 1
30 43462 1 1 41 ASP HA H -5.960 23.460 -7.105 1.00 . A A . 58 ASP HA 1 1
30 43463 1 1 41 ASP HB2 H -3.324 22.256 -7.949 1.00 . A A . 58 ASP HB2 1 1
30 43464 1 1 41 ASP HB3 H -4.381 23.090 -9.094 1.00 . A A . 58 ASP HB3 1 1
30 43465 1 1 41 ASP HD2 H -1.997 25.380 -7.371 1.00 . A A . 58 ASP HD2 1 1
30 43466 1 1 41 ASP N N -4.899 22.162 -5.902 1.00 . A A . 58 ASP N 1 1
30 43467 1 1 41 ASP O O -6.870 21.780 -8.858 1.00 . A A . 58 ASP O 1 1
30 43468 1 1 41 ASP OD1 O -4.319 25.241 -7.240 1.00 . A A . 58 ASP OD1 1 1
30 43469 1 1 41 ASP OD2 O -2.288 24.512 -7.660 1.00 . A A . 58 ASP OD2 1 1
30 43470 1 1 42 GLU C C -7.447 18.429 -7.152 1.00 . A A . 59 GLU C 1 1
30 43471 1 1 42 GLU CA C -6.529 19.121 -8.155 1.00 . A A . 59 GLU CA 1 1
30 43472 1 1 42 GLU CB C -5.502 18.124 -8.696 1.00 . A A . 59 GLU CB 1 1
30 43473 1 1 42 GLU CD C -4.086 18.101 -10.787 1.00 . A A . 59 GLU CD 1 1
30 43474 1 1 42 GLU CG C -5.487 18.027 -10.211 1.00 . A A . 59 GLU CG 1 1
30 43475 1 1 42 GLU H H -5.219 20.106 -6.816 1.00 . A A . 59 GLU H 1 1
30 43476 1 1 42 GLU HA H -7.126 19.490 -8.975 1.00 . A A . 59 GLU HA 1 1
30 43477 1 1 42 GLU HB2 H -4.513 18.435 -8.361 1.00 . A A . 59 GLU HB2 1 1
30 43478 1 1 42 GLU HB3 H -5.724 17.146 -8.296 1.00 . A A . 59 GLU HB3 1 1
30 43479 1 1 42 GLU HE2 H -2.874 17.404 -12.012 1.00 . A A . 59 GLU HE2 1 1
30 43480 1 1 42 GLU HG2 H -5.938 17.079 -10.506 1.00 . A A . 59 GLU HG2 1 1
30 43481 1 1 42 GLU HG3 H -6.071 18.840 -10.618 1.00 . A A . 59 GLU HG3 1 1
30 43482 1 1 42 GLU N N -5.856 20.262 -7.544 1.00 . A A . 59 GLU N 1 1
30 43483 1 1 42 GLU O O -7.580 18.868 -6.008 1.00 . A A . 59 GLU O 1 1
30 43484 1 1 42 GLU OE1 O -3.303 18.959 -10.331 1.00 . A A . 59 GLU OE1 1 1
30 43485 1 1 42 GLU OE2 O -3.774 17.301 -11.694 1.00 . A A . 59 GLU OE2 1 1
30 43486 1 1 43 LYS C C -8.310 15.328 -6.203 1.00 . A A . 60 LYS C 1 1
30 43487 1 1 43 LYS CA C -8.985 16.591 -6.729 1.00 . A A . 60 LYS CA 1 1
30 43488 1 1 43 LYS CB C -10.257 16.221 -7.495 1.00 . A A . 60 LYS CB 1 1
30 43489 1 1 43 LYS CD C -10.180 16.634 -9.971 1.00 . A A . 60 LYS CD 1 1
30 43490 1 1 43 LYS CE C -9.116 16.490 -11.049 1.00 . A A . 60 LYS CE 1 1
30 43491 1 1 43 LYS CG C -9.989 15.614 -8.862 1.00 . A A . 60 LYS CG 1 1
30 43492 1 1 43 LYS H H -7.933 17.045 -8.508 1.00 . A A . 60 LYS H 1 1
30 43493 1 1 43 LYS HA H -9.249 17.218 -5.892 1.00 . A A . 60 LYS HA 1 1
30 43494 1 1 43 LYS HB2 H -10.817 15.498 -6.901 1.00 . A A . 60 LYS HB2 1 1
30 43495 1 1 43 LYS HB3 H -10.854 17.111 -7.631 1.00 . A A . 60 LYS HB3 1 1
30 43496 1 1 43 LYS HD2 H -11.162 16.489 -10.421 1.00 . A A . 60 LYS HD2 1 1
30 43497 1 1 43 LYS HD3 H -10.121 17.627 -9.550 1.00 . A A . 60 LYS HD3 1 1
30 43498 1 1 43 LYS HE2 H -8.488 17.381 -11.049 1.00 . A A . 60 LYS HE2 1 1
30 43499 1 1 43 LYS HE3 H -8.509 15.626 -10.824 1.00 . A A . 60 LYS HE3 1 1
30 43500 1 1 43 LYS HG2 H -8.964 15.246 -8.892 1.00 . A A . 60 LYS HG2 1 1
30 43501 1 1 43 LYS HG3 H -10.672 14.791 -9.020 1.00 . A A . 60 LYS HG3 1 1
30 43502 1 1 43 LYS HZ1 H -9.663 15.326 -12.695 1.00 . A A . 60 LYS HZ1 1 1
30 43503 1 1 43 LYS HZ2 H -9.203 16.903 -13.095 1.00 . A A . 60 LYS HZ2 1 1
30 43504 1 1 43 LYS HZ3 H -10.714 16.618 -12.390 1.00 . A A . 60 LYS HZ3 1 1
30 43505 1 1 43 LYS N N -8.079 17.345 -7.587 1.00 . A A . 60 LYS N 1 1
30 43506 1 1 43 LYS NZ N -9.716 16.322 -12.402 1.00 . A A . 60 LYS NZ 1 1
30 43507 1 1 43 LYS O O -7.367 14.805 -6.798 1.00 . A A . 60 LYS O 1 1
30 43508 1 1 44 PRO C C -8.571 12.356 -5.237 1.00 . A A . 61 PRO C 1 1
30 43509 1 1 44 PRO CA C -8.264 13.615 -4.433 1.00 . A A . 61 PRO CA 1 1
30 43510 1 1 44 PRO CB C -8.976 13.572 -3.078 1.00 . A A . 61 PRO CB 1 1
30 43511 1 1 44 PRO CD C -9.926 15.395 -4.299 1.00 . A A . 61 PRO CD 1 1
30 43512 1 1 44 PRO CG C -10.245 14.322 -3.294 1.00 . A A . 61 PRO CG 1 1
30 43513 1 1 44 PRO HA H -7.197 13.690 -4.278 1.00 . A A . 61 PRO HA 1 1
30 43514 1 1 44 PRO HB2 H -9.176 12.546 -2.769 1.00 . A A . 61 PRO HB2 1 1
30 43515 1 1 44 PRO HB3 H -8.361 14.045 -2.328 1.00 . A A . 61 PRO HB3 1 1
30 43516 1 1 44 PRO HD2 H -10.784 15.598 -4.940 1.00 . A A . 61 PRO HD2 1 1
30 43517 1 1 44 PRO HD3 H -9.628 16.304 -3.799 1.00 . A A . 61 PRO HD3 1 1
30 43518 1 1 44 PRO HG2 H -10.990 13.648 -3.717 1.00 . A A . 61 PRO HG2 1 1
30 43519 1 1 44 PRO HG3 H -10.571 14.766 -2.364 1.00 . A A . 61 PRO HG3 1 1
30 43520 1 1 44 PRO N N -8.804 14.824 -5.062 1.00 . A A . 61 PRO N 1 1
30 43521 1 1 44 PRO O O -9.679 12.188 -5.747 1.00 . A A . 61 PRO O 1 1
30 43522 1 1 45 PHE C C -6.708 9.198 -5.661 1.00 . A A . 62 PHE C 1 1
30 43523 1 1 45 PHE CA C -7.749 10.228 -6.088 1.00 . A A . 62 PHE CA 1 1
30 43524 1 1 45 PHE CB C -7.639 10.489 -7.591 1.00 . A A . 62 PHE CB 1 1
30 43525 1 1 45 PHE CD1 C -5.701 12.078 -7.709 1.00 . A A . 62 PHE CD1 1 1
30 43526 1 1 45 PHE CD2 C -5.497 9.961 -8.786 1.00 . A A . 62 PHE CD2 1 1
30 43527 1 1 45 PHE CE1 C -4.424 12.413 -8.117 1.00 . A A . 62 PHE CE1 1 1
30 43528 1 1 45 PHE CE2 C -4.219 10.289 -9.197 1.00 . A A . 62 PHE CE2 1 1
30 43529 1 1 45 PHE CG C -6.252 10.850 -8.037 1.00 . A A . 62 PHE CG 1 1
30 43530 1 1 45 PHE CZ C -3.683 11.517 -8.864 1.00 . A A . 62 PHE CZ 1 1
30 43531 1 1 45 PHE H H -6.724 11.663 -4.916 1.00 . A A . 62 PHE H 1 1
30 43532 1 1 45 PHE HA H -8.733 9.841 -5.869 1.00 . A A . 62 PHE HA 1 1
30 43533 1 1 45 PHE HB2 H -7.955 9.592 -8.124 1.00 . A A . 62 PHE HB2 1 1
30 43534 1 1 45 PHE HB3 H -8.297 11.303 -7.857 1.00 . A A . 62 PHE HB3 1 1
30 43535 1 1 45 PHE HD1 H -6.281 12.779 -7.125 1.00 . A A . 62 PHE HD1 1 1
30 43536 1 1 45 PHE HD2 H -5.917 9.000 -9.049 1.00 . A A . 62 PHE HD2 1 1
30 43537 1 1 45 PHE HE1 H -4.008 13.374 -7.855 1.00 . A A . 62 PHE HE1 1 1
30 43538 1 1 45 PHE HE2 H -3.642 9.588 -9.781 1.00 . A A . 62 PHE HE2 1 1
30 43539 1 1 45 PHE HZ H -2.684 11.777 -9.184 1.00 . A A . 62 PHE HZ 1 1
30 43540 1 1 45 PHE N N -7.584 11.473 -5.345 1.00 . A A . 62 PHE N 1 1
30 43541 1 1 45 PHE O O -5.871 9.466 -4.799 1.00 . A A . 62 PHE O 1 1
30 43542 1 1 46 CYS C C -4.520 7.128 -6.716 1.00 . A A . 63 CYS C 1 1
30 43543 1 1 46 CYS CA C -5.831 6.947 -5.955 1.00 . A A . 63 CYS CA 1 1
30 43544 1 1 46 CYS CB C -6.446 5.588 -6.295 1.00 . A A . 63 CYS CB 1 1
30 43545 1 1 46 CYS H H -7.458 7.866 -6.950 1.00 . A A . 63 CYS H 1 1
30 43546 1 1 46 CYS HA H -5.627 6.985 -4.896 1.00 . A A . 63 CYS HA 1 1
30 43547 1 1 46 CYS HB2 H -7.529 5.704 -6.351 1.00 . A A . 63 CYS HB2 1 1
30 43548 1 1 46 CYS HB3 H -6.081 5.267 -7.258 1.00 . A A . 63 CYS HB3 1 1
30 43549 1 1 46 CYS N N -6.767 8.019 -6.271 1.00 . A A . 63 CYS N 1 1
30 43550 1 1 46 CYS O O -4.473 6.985 -7.936 1.00 . A A . 63 CYS O 1 1
30 43551 1 1 46 CYS SG S -6.064 4.277 -5.089 1.00 . A A . 63 CYS SG 1 1
30 43552 1 1 47 ALA C C -1.241 6.438 -6.341 1.00 . A A . 64 ALA C 1 1
30 43553 1 1 47 ALA CA C -2.145 7.642 -6.587 1.00 . A A . 64 ALA CA 1 1
30 43554 1 1 47 ALA CB C -1.500 8.908 -6.043 1.00 . A A . 64 ALA CB 1 1
30 43555 1 1 47 ALA H H -3.557 7.544 -5.013 1.00 . A A . 64 ALA H 1 1
30 43556 1 1 47 ALA HA H -2.283 7.766 -7.651 1.00 . A A . 64 ALA HA 1 1
30 43557 1 1 47 ALA HB1 H -0.426 8.795 -6.049 1.00 . A A . 64 ALA HB1 1 1
30 43558 1 1 47 ALA HB2 H -1.777 9.747 -6.663 1.00 . A A . 64 ALA HB2 1 1
30 43559 1 1 47 ALA HB3 H -1.839 9.079 -5.032 1.00 . A A . 64 ALA HB3 1 1
30 43560 1 1 47 ALA N N -3.457 7.444 -5.982 1.00 . A A . 64 ALA N 1 1
30 43561 1 1 47 ALA O O -1.297 5.809 -5.284 1.00 . A A . 64 ALA O 1 1
30 43562 1 1 48 THR C C 1.915 5.457 -6.855 1.00 . A A . 65 THR C 1 1
30 43563 1 1 48 THR CA C 0.509 4.993 -7.220 1.00 . A A . 65 THR CA 1 1
30 43564 1 1 48 THR CB C 0.570 4.191 -8.534 1.00 . A A . 65 THR CB 1 1
30 43565 1 1 48 THR CG2 C 0.946 2.741 -8.267 1.00 . A A . 65 THR CG2 1 1
30 43566 1 1 48 THR H H -0.407 6.661 -8.145 1.00 . A A . 65 THR H 1 1
30 43567 1 1 48 THR HA H 0.144 4.339 -6.441 1.00 . A A . 65 THR HA 1 1
30 43568 1 1 48 THR HB H 1.323 4.631 -9.172 1.00 . A A . 65 THR HB 1 1
30 43569 1 1 48 THR HG1 H -1.400 4.294 -8.546 1.00 . A A . 65 THR HG1 1 1
30 43570 1 1 48 THR HG21 H 0.404 2.382 -7.404 1.00 . A A . 65 THR HG21 1 1
30 43571 1 1 48 THR HG22 H 2.007 2.673 -8.080 1.00 . A A . 65 THR HG22 1 1
30 43572 1 1 48 THR HG23 H 0.692 2.140 -9.126 1.00 . A A . 65 THR HG23 1 1
30 43573 1 1 48 THR N N -0.406 6.121 -7.327 1.00 . A A . 65 THR N 1 1
30 43574 1 1 48 THR O O 2.232 6.643 -6.952 1.00 . A A . 65 THR O 1 1
30 43575 1 1 48 THR OG1 O -0.697 4.246 -9.199 1.00 . A A . 65 THR OG1 1 1
30 43576 1 1 49 CYS C C 4.946 5.247 -7.280 1.00 . A A . 66 CYS C 1 1
30 43577 1 1 49 CYS CA C 4.128 4.826 -6.062 1.00 . A A . 66 CYS CA 1 1
30 43578 1 1 49 CYS CB C 4.781 3.619 -5.388 1.00 . A A . 66 CYS CB 1 1
30 43579 1 1 49 CYS H H 2.444 3.587 -6.384 1.00 . A A . 66 CYS H 1 1
30 43580 1 1 49 CYS HA H 4.101 5.647 -5.361 1.00 . A A . 66 CYS HA 1 1
30 43581 1 1 49 CYS HB2 H 5.810 3.877 -5.140 1.00 . A A . 66 CYS HB2 1 1
30 43582 1 1 49 CYS HB3 H 4.249 3.393 -4.476 1.00 . A A . 66 CYS HB3 1 1
30 43583 1 1 49 CYS N N 2.755 4.515 -6.440 1.00 . A A . 66 CYS N 1 1
30 43584 1 1 49 CYS O O 4.463 5.196 -8.412 1.00 . A A . 66 CYS O 1 1
30 43585 1 1 49 CYS SG S 4.791 2.112 -6.412 1.00 . A A . 66 CYS SG 1 1
30 43586 1 1 50 ARG C C 8.130 5.035 -8.402 1.00 . A A . 67 ARG C 1 1
30 43587 1 1 50 ARG CA C 7.069 6.092 -8.116 1.00 . A A . 67 ARG CA 1 1
30 43588 1 1 50 ARG CB C 7.740 7.419 -7.755 1.00 . A A . 67 ARG CB 1 1
30 43589 1 1 50 ARG CD C 7.175 9.860 -7.562 1.00 . A A . 67 ARG CD 1 1
30 43590 1 1 50 ARG CG C 6.785 8.445 -7.168 1.00 . A A . 67 ARG CG 1 1
30 43591 1 1 50 ARG CZ C 6.030 12.004 -7.931 1.00 . A A . 67 ARG CZ 1 1
30 43592 1 1 50 ARG H H 6.513 5.681 -6.116 1.00 . A A . 67 ARG H 1 1
30 43593 1 1 50 ARG HA H 6.469 6.232 -9.002 1.00 . A A . 67 ARG HA 1 1
30 43594 1 1 50 ARG HB2 H 8.523 7.219 -7.024 1.00 . A A . 67 ARG HB2 1 1
30 43595 1 1 50 ARG HB3 H 8.182 7.840 -8.645 1.00 . A A . 67 ARG HB3 1 1
30 43596 1 1 50 ARG HD2 H 8.029 10.172 -6.961 1.00 . A A . 67 ARG HD2 1 1
30 43597 1 1 50 ARG HD3 H 7.454 9.865 -8.604 1.00 . A A . 67 ARG HD3 1 1
30 43598 1 1 50 ARG HE H 5.352 10.535 -6.764 1.00 . A A . 67 ARG HE 1 1
30 43599 1 1 50 ARG HG2 H 5.778 8.241 -7.534 1.00 . A A . 67 ARG HG2 1 1
30 43600 1 1 50 ARG HG3 H 6.800 8.362 -6.090 1.00 . A A . 67 ARG HG3 1 1
30 43601 1 1 50 ARG HH11 H 7.781 11.793 -8.917 1.00 . A A . 67 ARG HH11 1 1
30 43602 1 1 50 ARG HH12 H 6.963 13.300 -9.170 1.00 . A A . 67 ARG HH12 1 1
30 43603 1 1 50 ARG HH21 H 4.266 12.515 -7.088 1.00 . A A . 67 ARG HH21 1 1
30 43604 1 1 50 ARG HH22 H 4.965 13.710 -8.128 1.00 . A A . 67 ARG HH22 1 1
30 43605 1 1 50 ARG N N 6.185 5.663 -7.039 1.00 . A A . 67 ARG N 1 1
30 43606 1 1 50 ARG NE N 6.083 10.807 -7.357 1.00 . A A . 67 ARG NE 1 1
30 43607 1 1 50 ARG NH1 N 7.005 12.399 -8.738 1.00 . A A . 67 ARG NH1 1 1
30 43608 1 1 50 ARG NH2 N 5.003 12.810 -7.697 1.00 . A A . 67 ARG NH2 1 1
30 43609 1 1 50 ARG O O 8.085 3.932 -7.859 1.00 . A A . 67 ARG O 1 1
30 43610 1 1 51 GLY C C 11.386 4.643 -8.757 1.00 . A A . 68 GLY C 1 1
30 43611 1 1 51 GLY CA C 10.145 4.449 -9.605 1.00 . A A . 68 GLY CA 1 1
30 43612 1 1 51 GLY H H 9.072 6.273 -9.663 1.00 . A A . 68 GLY H 1 1
30 43613 1 1 51 GLY HA2 H 9.783 3.441 -9.468 1.00 . A A . 68 GLY HA2 1 1
30 43614 1 1 51 GLY HA3 H 10.408 4.589 -10.644 1.00 . A A . 68 GLY HA3 1 1
30 43615 1 1 51 GLY N N 9.086 5.379 -9.260 1.00 . A A . 68 GLY N 1 1
30 43616 1 1 51 GLY O O 11.418 5.506 -7.878 1.00 . A A . 68 GLY O 1 1
30 43617 1 1 52 LEU C C 14.455 5.162 -8.678 1.00 . A A . 69 LEU C 1 1
30 43618 1 1 52 LEU CA C 13.661 3.925 -8.270 1.00 . A A . 69 LEU CA 1 1
30 43619 1 1 52 LEU CB C 14.501 2.668 -8.497 1.00 . A A . 69 LEU CB 1 1
30 43620 1 1 52 LEU CD1 C 15.062 0.287 -7.948 1.00 . A A . 69 LEU CD1 1 1
30 43621 1 1 52 LEU CD2 C 14.428 1.873 -6.121 1.00 . A A . 69 LEU CD2 1 1
30 43622 1 1 52 LEU CG C 14.203 1.485 -7.576 1.00 . A A . 69 LEU CG 1 1
30 43623 1 1 52 LEU H H 12.325 3.171 -9.730 1.00 . A A . 69 LEU H 1 1
30 43624 1 1 52 LEU HA H 13.415 3.999 -7.222 1.00 . A A . 69 LEU HA 1 1
30 43625 1 1 52 LEU HB2 H 14.338 2.340 -9.524 1.00 . A A . 69 LEU HB2 1 1
30 43626 1 1 52 LEU HB3 H 15.540 2.937 -8.367 1.00 . A A . 69 LEU HB3 1 1
30 43627 1 1 52 LEU HD11 H 15.626 0.511 -8.841 1.00 . A A . 69 LEU HD11 1 1
30 43628 1 1 52 LEU HD12 H 14.428 -0.568 -8.128 1.00 . A A . 69 LEU HD12 1 1
30 43629 1 1 52 LEU HD13 H 15.742 0.066 -7.139 1.00 . A A . 69 LEU HD13 1 1
30 43630 1 1 52 LEU HD21 H 14.561 0.980 -5.527 1.00 . A A . 69 LEU HD21 1 1
30 43631 1 1 52 LEU HD22 H 13.571 2.423 -5.759 1.00 . A A . 69 LEU HD22 1 1
30 43632 1 1 52 LEU HD23 H 15.311 2.491 -6.045 1.00 . A A . 69 LEU HD23 1 1
30 43633 1 1 52 LEU HG H 13.166 1.200 -7.690 1.00 . A A . 69 LEU HG 1 1
30 43634 1 1 52 LEU N N 12.410 3.839 -9.018 1.00 . A A . 69 LEU N 1 1
30 43635 1 1 52 LEU O O 15.253 5.684 -7.899 1.00 . A A . 69 LEU O 1 1
30 43636 1 1 53 ARG C C 14.123 8.071 -10.131 1.00 . A A . 70 ARG C 1 1
30 43637 1 1 53 ARG CA C 14.924 6.803 -10.414 1.00 . A A . 70 ARG CA 1 1
30 43638 1 1 53 ARG CB C 15.168 6.664 -11.916 1.00 . A A . 70 ARG CB 1 1
30 43639 1 1 53 ARG CD C 16.987 5.761 -13.397 1.00 . A A . 70 ARG CD 1 1
30 43640 1 1 53 ARG CG C 15.995 5.444 -12.290 1.00 . A A . 70 ARG CG 1 1
30 43641 1 1 53 ARG CZ C 17.601 4.908 -15.619 1.00 . A A . 70 ARG CZ 1 1
30 43642 1 1 53 ARG H H 13.582 5.166 -10.477 1.00 . A A . 70 ARG H 1 1
30 43643 1 1 53 ARG HA H 15.875 6.872 -9.908 1.00 . A A . 70 ARG HA 1 1
30 43644 1 1 53 ARG HB2 H 14.201 6.591 -12.415 1.00 . A A . 70 ARG HB2 1 1
30 43645 1 1 53 ARG HB3 H 15.686 7.543 -12.267 1.00 . A A . 70 ARG HB3 1 1
30 43646 1 1 53 ARG HD2 H 16.763 6.749 -13.801 1.00 . A A . 70 ARG HD2 1 1
30 43647 1 1 53 ARG HD3 H 17.983 5.764 -12.980 1.00 . A A . 70 ARG HD3 1 1
30 43648 1 1 53 ARG HE H 16.362 3.995 -14.351 1.00 . A A . 70 ARG HE 1 1
30 43649 1 1 53 ARG HG2 H 16.542 5.105 -11.411 1.00 . A A . 70 ARG HG2 1 1
30 43650 1 1 53 ARG HG3 H 15.332 4.661 -12.625 1.00 . A A . 70 ARG HG3 1 1
30 43651 1 1 53 ARG HH11 H 18.458 6.667 -15.118 1.00 . A A . 70 ARG HH11 1 1
30 43652 1 1 53 ARG HH12 H 18.883 6.054 -16.681 1.00 . A A . 70 ARG HH12 1 1
30 43653 1 1 53 ARG HH21 H 16.914 3.179 -16.408 1.00 . A A . 70 ARG HH21 1 1
30 43654 1 1 53 ARG HH22 H 18.003 4.070 -17.414 1.00 . A A . 70 ARG HH22 1 1
30 43655 1 1 53 ARG N N 14.230 5.626 -9.902 1.00 . A A . 70 ARG N 1 1
30 43656 1 1 53 ARG NE N 16.930 4.783 -14.480 1.00 . A A . 70 ARG NE 1 1
30 43657 1 1 53 ARG NH1 N 18.377 5.964 -15.823 1.00 . A A . 70 ARG NH1 1 1
30 43658 1 1 53 ARG NH2 N 17.498 3.975 -16.557 1.00 . A A . 70 ARG NH2 1 1
30 43659 1 1 53 ARG O O 14.597 9.182 -10.369 1.00 . A A . 70 ARG O 1 1
30 43660 1 1 54 ARG C C 12.394 9.623 -7.954 1.00 . A A . 71 ARG C 1 1
30 43661 1 1 54 ARG CA C 12.040 9.026 -9.313 1.00 . A A . 71 ARG CA 1 1
30 43662 1 1 54 ARG CB C 10.573 8.590 -9.324 1.00 . A A . 71 ARG CB 1 1
30 43663 1 1 54 ARG CD C 10.476 8.599 -11.835 1.00 . A A . 71 ARG CD 1 1
30 43664 1 1 54 ARG CG C 9.808 9.060 -10.550 1.00 . A A . 71 ARG CG 1 1
30 43665 1 1 54 ARG CZ C 9.771 8.049 -14.125 1.00 . A A . 71 ARG CZ 1 1
30 43666 1 1 54 ARG H H 12.585 6.986 -9.457 1.00 . A A . 71 ARG H 1 1
30 43667 1 1 54 ARG HA H 12.188 9.779 -10.073 1.00 . A A . 71 ARG HA 1 1
30 43668 1 1 54 ARG HB2 H 10.539 7.501 -9.294 1.00 . A A . 71 ARG HB2 1 1
30 43669 1 1 54 ARG HB3 H 10.085 8.987 -8.447 1.00 . A A . 71 ARG HB3 1 1
30 43670 1 1 54 ARG HD2 H 11.359 9.213 -12.014 1.00 . A A . 71 ARG HD2 1 1
30 43671 1 1 54 ARG HD3 H 10.777 7.568 -11.720 1.00 . A A . 71 ARG HD3 1 1
30 43672 1 1 54 ARG HE H 8.807 9.298 -12.905 1.00 . A A . 71 ARG HE 1 1
30 43673 1 1 54 ARG HG2 H 8.796 8.655 -10.513 1.00 . A A . 71 ARG HG2 1 1
30 43674 1 1 54 ARG HG3 H 9.764 10.139 -10.544 1.00 . A A . 71 ARG HG3 1 1
30 43675 1 1 54 ARG HH11 H 11.459 7.126 -13.511 1.00 . A A . 71 ARG HH11 1 1
30 43676 1 1 54 ARG HH12 H 10.951 6.747 -15.124 1.00 . A A . 71 ARG HH12 1 1
30 43677 1 1 54 ARG HH21 H 8.128 8.807 -15.026 1.00 . A A . 71 ARG HH21 1 1
30 43678 1 1 54 ARG HH22 H 9.057 7.705 -15.985 1.00 . A A . 71 ARG HH22 1 1
30 43679 1 1 54 ARG N N 12.906 7.896 -9.625 1.00 . A A . 71 ARG N 1 1
30 43680 1 1 54 ARG NE N 9.584 8.706 -12.987 1.00 . A A . 71 ARG NE 1 1
30 43681 1 1 54 ARG NH1 N 10.813 7.242 -14.266 1.00 . A A . 71 ARG NH1 1 1
30 43682 1 1 54 ARG NH2 N 8.914 8.200 -15.128 1.00 . A A . 71 ARG NH2 1 1
30 43683 1 1 54 ARG O O 12.868 8.922 -7.061 1.00 . A A . 71 ARG O 1 1
30 43684 1 1 55 ARG C C 11.338 11.400 -5.539 1.00 . A A . 72 ARG C 1 1
30 43685 1 1 55 ARG CA C 12.454 11.616 -6.557 1.00 . A A . 72 ARG CA 1 1
30 43686 1 1 55 ARG CB C 12.644 13.112 -6.811 1.00 . A A . 72 ARG CB 1 1
30 43687 1 1 55 ARG CD C 14.884 14.214 -7.103 1.00 . A A . 72 ARG CD 1 1
30 43688 1 1 55 ARG CG C 13.773 13.426 -7.780 1.00 . A A . 72 ARG CG 1 1
30 43689 1 1 55 ARG CZ C 15.185 16.447 -6.121 1.00 . A A . 72 ARG CZ 1 1
30 43690 1 1 55 ARG H H 11.778 11.430 -8.554 1.00 . A A . 72 ARG H 1 1
30 43691 1 1 55 ARG HA H 13.371 11.207 -6.160 1.00 . A A . 72 ARG HA 1 1
30 43692 1 1 55 ARG HB2 H 11.716 13.511 -7.222 1.00 . A A . 72 ARG HB2 1 1
30 43693 1 1 55 ARG HB3 H 12.858 13.600 -5.872 1.00 . A A . 72 ARG HB3 1 1
30 43694 1 1 55 ARG HD2 H 15.085 13.775 -6.126 1.00 . A A . 72 ARG HD2 1 1
30 43695 1 1 55 ARG HD3 H 15.773 14.150 -7.712 1.00 . A A . 72 ARG HD3 1 1
30 43696 1 1 55 ARG HE H 13.765 15.961 -7.434 1.00 . A A . 72 ARG HE 1 1
30 43697 1 1 55 ARG HG2 H 14.183 12.491 -8.162 1.00 . A A . 72 ARG HG2 1 1
30 43698 1 1 55 ARG HG3 H 13.379 14.008 -8.599 1.00 . A A . 72 ARG HG3 1 1
30 43699 1 1 55 ARG HH11 H 16.516 15.059 -5.501 1.00 . A A . 72 ARG HH11 1 1
30 43700 1 1 55 ARG HH12 H 16.717 16.638 -4.816 1.00 . A A . 72 ARG HH12 1 1
30 43701 1 1 55 ARG HH21 H 14.019 18.044 -6.539 1.00 . A A . 72 ARG HH21 1 1
30 43702 1 1 55 ARG HH22 H 15.296 18.335 -5.407 1.00 . A A . 72 ARG HH22 1 1
30 43703 1 1 55 ARG N N 12.158 10.923 -7.806 1.00 . A A . 72 ARG N 1 1
30 43704 1 1 55 ARG NE N 14.529 15.620 -6.926 1.00 . A A . 72 ARG NE 1 1
30 43705 1 1 55 ARG NH1 N 16.224 16.012 -5.422 1.00 . A A . 72 ARG NH1 1 1
30 43706 1 1 55 ARG NH2 N 14.802 17.713 -6.013 1.00 . A A . 72 ARG NH2 1 1
30 43707 1 1 55 ARG O O 10.189 11.145 -5.905 1.00 . A A . 72 ARG O 1 1
30 43708 1 1 56 CYS C C 11.015 12.245 -2.014 1.00 . A A . 73 CYS C 1 1
30 43709 1 1 56 CYS CA C 10.712 11.318 -3.189 1.00 . A A . 73 CYS CA 1 1
30 43710 1 1 56 CYS CB C 10.712 9.862 -2.716 1.00 . A A . 73 CYS CB 1 1
30 43711 1 1 56 CYS H H 12.614 11.708 -4.030 1.00 . A A . 73 CYS H 1 1
30 43712 1 1 56 CYS HA H 9.736 11.560 -3.580 1.00 . A A . 73 CYS HA 1 1
30 43713 1 1 56 CYS HB2 H 10.016 9.770 -1.882 1.00 . A A . 73 CYS HB2 1 1
30 43714 1 1 56 CYS HB3 H 10.374 9.229 -3.524 1.00 . A A . 73 CYS HB3 1 1
30 43715 1 1 56 CYS N N 11.683 11.502 -4.260 1.00 . A A . 73 CYS N 1 1
30 43716 1 1 56 CYS O O 12.141 12.715 -1.857 1.00 . A A . 73 CYS O 1 1
30 43717 1 1 56 CYS SG S 12.345 9.255 -2.181 1.00 . A A . 73 CYS SG 1 1
30 43718 1 1 57 GLN C C 9.929 12.601 1.261 1.00 . A A . 74 GLN C 1 1
30 43719 1 1 57 GLN CA C 10.159 13.372 -0.035 1.00 . A A . 74 GLN CA 1 1
30 43720 1 1 57 GLN CB C 9.187 14.551 -0.121 1.00 . A A . 74 GLN CB 1 1
30 43721 1 1 57 GLN CD C 8.788 17.009 0.305 1.00 . A A . 74 GLN CD 1 1
30 43722 1 1 57 GLN CG C 9.769 15.857 0.398 1.00 . A A . 74 GLN CG 1 1
30 43723 1 1 57 GLN H H 9.127 12.097 -1.373 1.00 . A A . 74 GLN H 1 1
30 43724 1 1 57 GLN HA H 11.170 13.750 -0.039 1.00 . A A . 74 GLN HA 1 1
30 43725 1 1 57 GLN HB2 H 8.906 14.690 -1.165 1.00 . A A . 74 GLN HB2 1 1
30 43726 1 1 57 GLN HB3 H 8.307 14.319 0.460 1.00 . A A . 74 GLN HB3 1 1
30 43727 1 1 57 GLN HE21 H 10.003 18.162 1.377 1.00 . A A . 74 GLN HE21 1 1
30 43728 1 1 57 GLN HE22 H 8.526 18.898 0.868 1.00 . A A . 74 GLN HE22 1 1
30 43729 1 1 57 GLN HG2 H 10.055 15.724 1.441 1.00 . A A . 74 GLN HG2 1 1
30 43730 1 1 57 GLN HG3 H 10.645 16.102 -0.183 1.00 . A A . 74 GLN HG3 1 1
30 43731 1 1 57 GLN N N 10.001 12.502 -1.194 1.00 . A A . 74 GLN N 1 1
30 43732 1 1 57 GLN NE2 N 9.141 18.137 0.912 1.00 . A A . 74 GLN NE2 1 1
30 43733 1 1 57 GLN O O 10.448 12.971 2.314 1.00 . A A . 74 GLN O 1 1
30 43734 1 1 57 GLN OE1 O 7.724 16.887 -0.304 1.00 . A A . 74 GLN OE1 1 1
30 43735 1 1 58 ARG C C 9.056 9.228 2.031 1.00 . A A . 75 ARG C 1 1
30 43736 1 1 58 ARG CA C 8.848 10.707 2.341 1.00 . A A . 75 ARG CA 1 1
30 43737 1 1 58 ARG CB C 7.409 10.946 2.802 1.00 . A A . 75 ARG CB 1 1
30 43738 1 1 58 ARG CD C 5.583 12.594 3.317 1.00 . A A . 75 ARG CD 1 1
30 43739 1 1 58 ARG CG C 7.018 12.413 2.849 1.00 . A A . 75 ARG CG 1 1
30 43740 1 1 58 ARG CZ C 5.462 14.992 3.844 1.00 . A A . 75 ARG CZ 1 1
30 43741 1 1 58 ARG H H 8.764 11.286 0.307 1.00 . A A . 75 ARG H 1 1
30 43742 1 1 58 ARG HA H 9.523 10.997 3.133 1.00 . A A . 75 ARG HA 1 1
30 43743 1 1 58 ARG HB2 H 6.739 10.433 2.112 1.00 . A A . 75 ARG HB2 1 1
30 43744 1 1 58 ARG HB3 H 7.288 10.532 3.792 1.00 . A A . 75 ARG HB3 1 1
30 43745 1 1 58 ARG HD2 H 4.946 12.764 2.449 1.00 . A A . 75 ARG HD2 1 1
30 43746 1 1 58 ARG HD3 H 5.267 11.692 3.820 1.00 . A A . 75 ARG HD3 1 1
30 43747 1 1 58 ARG HE H 5.333 13.522 5.186 1.00 . A A . 75 ARG HE 1 1
30 43748 1 1 58 ARG HG2 H 7.683 12.934 3.537 1.00 . A A . 75 ARG HG2 1 1
30 43749 1 1 58 ARG HG3 H 7.121 12.835 1.860 1.00 . A A . 75 ARG HG3 1 1
30 43750 1 1 58 ARG HH11 H 5.710 14.563 1.886 1.00 . A A . 75 ARG HH11 1 1
30 43751 1 1 58 ARG HH12 H 5.623 16.250 2.270 1.00 . A A . 75 ARG HH12 1 1
30 43752 1 1 58 ARG HH21 H 5.216 15.741 5.706 1.00 . A A . 75 ARG HH21 1 1
30 43753 1 1 58 ARG HH22 H 5.343 16.919 4.443 1.00 . A A . 75 ARG HH22 1 1
30 43754 1 1 58 ARG N N 9.148 11.529 1.175 1.00 . A A . 75 ARG N 1 1
30 43755 1 1 58 ARG NE N 5.444 13.722 4.234 1.00 . A A . 75 ARG NE 1 1
30 43756 1 1 58 ARG NH1 N 5.611 15.293 2.561 1.00 . A A . 75 ARG NH1 1 1
30 43757 1 1 58 ARG NH2 N 5.329 15.964 4.738 1.00 . A A . 75 ARG NH2 1 1
30 43758 1 1 58 ARG O O 9.321 8.854 0.889 1.00 . A A . 75 ARG O 1 1
30 43759 1 1 59 ASP C C 7.849 6.314 2.321 1.00 . A A . 76 ASP C 1 1
30 43760 1 1 59 ASP CA C 9.110 6.953 2.894 1.00 . A A . 76 ASP CA 1 1
30 43761 1 1 59 ASP CB C 9.461 6.306 4.235 1.00 . A A . 76 ASP CB 1 1
30 43762 1 1 59 ASP CG C 8.545 6.761 5.354 1.00 . A A . 76 ASP CG 1 1
30 43763 1 1 59 ASP H H 8.724 8.750 3.943 1.00 . A A . 76 ASP H 1 1
30 43764 1 1 59 ASP HA H 9.925 6.794 2.204 1.00 . A A . 76 ASP HA 1 1
30 43765 1 1 59 ASP HB2 H 9.381 5.224 4.133 1.00 . A A . 76 ASP HB2 1 1
30 43766 1 1 59 ASP HB3 H 10.476 6.564 4.497 1.00 . A A . 76 ASP HB3 1 1
30 43767 1 1 59 ASP HD2 H 8.247 7.998 6.709 1.00 . A A . 76 ASP HD2 1 1
30 43768 1 1 59 ASP N N 8.935 8.392 3.056 1.00 . A A . 76 ASP N 1 1
30 43769 1 1 59 ASP O O 7.905 5.598 1.322 1.00 . A A . 76 ASP O 1 1
30 43770 1 1 59 ASP OD1 O 7.501 6.109 5.569 1.00 . A A . 76 ASP OD1 1 1
30 43771 1 1 59 ASP OD2 O 8.872 7.767 6.017 1.00 . A A . 76 ASP OD2 1 1
30 43772 1 1 60 ALA C C 5.086 6.530 1.118 1.00 . A A . 77 ALA C 1 1
30 43773 1 1 60 ALA CA C 5.441 6.029 2.514 1.00 . A A . 77 ALA CA 1 1
30 43774 1 1 60 ALA CB C 4.338 6.384 3.501 1.00 . A A . 77 ALA CB 1 1
30 43775 1 1 60 ALA H H 6.735 7.156 3.752 1.00 . A A . 77 ALA H 1 1
30 43776 1 1 60 ALA HA H 5.531 4.953 2.487 1.00 . A A . 77 ALA HA 1 1
30 43777 1 1 60 ALA HB1 H 3.573 5.622 3.474 1.00 . A A . 77 ALA HB1 1 1
30 43778 1 1 60 ALA HB2 H 4.752 6.445 4.497 1.00 . A A . 77 ALA HB2 1 1
30 43779 1 1 60 ALA HB3 H 3.907 7.337 3.231 1.00 . A A . 77 ALA HB3 1 1
30 43780 1 1 60 ALA N N 6.715 6.578 2.962 1.00 . A A . 77 ALA N 1 1
30 43781 1 1 60 ALA O O 4.326 5.889 0.393 1.00 . A A . 77 ALA O 1 1
30 43782 1 1 61 MET C C 5.684 7.268 -1.673 1.00 . A A . 78 MET C 1 1
30 43783 1 1 61 MET CA C 5.382 8.267 -0.560 1.00 . A A . 78 MET CA 1 1
30 43784 1 1 61 MET CB C 6.223 9.530 -0.751 1.00 . A A . 78 MET CB 1 1
30 43785 1 1 61 MET CE C 5.363 11.588 -3.110 1.00 . A A . 78 MET CE 1 1
30 43786 1 1 61 MET CG C 5.468 10.815 -0.450 1.00 . A A . 78 MET CG 1 1
30 43787 1 1 61 MET H H 6.238 8.145 1.372 1.00 . A A . 78 MET H 1 1
30 43788 1 1 61 MET HA H 4.337 8.532 -0.604 1.00 . A A . 78 MET HA 1 1
30 43789 1 1 61 MET HB2 H 7.084 9.473 -0.086 1.00 . A A . 78 MET HB2 1 1
30 43790 1 1 61 MET HB3 H 6.564 9.570 -1.775 1.00 . A A . 78 MET HB3 1 1
30 43791 1 1 61 MET HE1 H 4.527 10.921 -2.956 1.00 . A A . 78 MET HE1 1 1
30 43792 1 1 61 MET HE2 H 5.049 12.427 -3.712 1.00 . A A . 78 MET HE2 1 1
30 43793 1 1 61 MET HE3 H 6.157 11.057 -3.617 1.00 . A A . 78 MET HE3 1 1
30 43794 1 1 61 MET HG2 H 4.400 10.635 -0.573 1.00 . A A . 78 MET HG2 1 1
30 43795 1 1 61 MET HG3 H 5.659 11.097 0.574 1.00 . A A . 78 MET HG3 1 1
30 43796 1 1 61 MET N N 5.641 7.680 0.750 1.00 . A A . 78 MET N 1 1
30 43797 1 1 61 MET O O 5.096 7.329 -2.753 1.00 . A A . 78 MET O 1 1
30 43798 1 1 61 MET SD S 5.957 12.177 -1.526 1.00 . A A . 78 MET SD 1 1
30 43799 1 1 62 CYS C C 6.340 3.993 -2.053 1.00 . A A . 79 CYS C 1 1
30 43800 1 1 62 CYS CA C 6.985 5.337 -2.380 1.00 . A A . 79 CYS CA 1 1
30 43801 1 1 62 CYS CB C 8.507 5.186 -2.423 1.00 . A A . 79 CYS CB 1 1
30 43802 1 1 62 CYS H H 7.039 6.351 -0.523 1.00 . A A . 79 CYS H 1 1
30 43803 1 1 62 CYS HA H 6.638 5.663 -3.349 1.00 . A A . 79 CYS HA 1 1
30 43804 1 1 62 CYS HB2 H 8.931 5.729 -1.578 1.00 . A A . 79 CYS HB2 1 1
30 43805 1 1 62 CYS HB3 H 8.761 4.141 -2.328 1.00 . A A . 79 CYS HB3 1 1
30 43806 1 1 62 CYS N N 6.604 6.348 -1.402 1.00 . A A . 79 CYS N 1 1
30 43807 1 1 62 CYS O O 5.699 3.837 -1.012 1.00 . A A . 79 CYS O 1 1
30 43808 1 1 62 CYS SG S 9.273 5.807 -3.955 1.00 . A A . 79 CYS SG 1 1
30 43809 1 1 63 CYS C C 6.552 1.019 -1.529 1.00 . A A . 80 CYS C 1 1
30 43810 1 1 63 CYS CA C 5.946 1.696 -2.755 1.00 . A A . 80 CYS CA 1 1
30 43811 1 1 63 CYS CB C 6.183 0.834 -3.996 1.00 . A A . 80 CYS CB 1 1
30 43812 1 1 63 CYS H H 7.032 3.212 -3.758 1.00 . A A . 80 CYS H 1 1
30 43813 1 1 63 CYS HA H 4.884 1.806 -2.602 1.00 . A A . 80 CYS HA 1 1
30 43814 1 1 63 CYS HB2 H 6.980 1.289 -4.584 1.00 . A A . 80 CYS HB2 1 1
30 43815 1 1 63 CYS HB3 H 6.498 -0.152 -3.687 1.00 . A A . 80 CYS HB3 1 1
30 43816 1 1 63 CYS N N 6.511 3.026 -2.947 1.00 . A A . 80 CYS N 1 1
30 43817 1 1 63 CYS O O 7.620 1.396 -1.046 1.00 . A A . 80 CYS O 1 1
30 43818 1 1 63 CYS SG S 4.716 0.641 -5.059 1.00 . A A . 80 CYS SG 1 1
30 43819 1 1 64 PRO C C 7.532 -1.611 -0.132 1.00 . A A . 81 PRO C 1 1
30 43820 1 1 64 PRO CA C 6.306 -0.755 0.163 1.00 . A A . 81 PRO CA 1 1
30 43821 1 1 64 PRO CB C 5.104 -1.641 0.499 1.00 . A A . 81 PRO CB 1 1
30 43822 1 1 64 PRO CD C 4.574 -0.505 -1.537 1.00 . A A . 81 PRO CD 1 1
30 43823 1 1 64 PRO CG C 4.374 -1.796 -0.791 1.00 . A A . 81 PRO CG 1 1
30 43824 1 1 64 PRO HA H 6.517 -0.100 0.995 1.00 . A A . 81 PRO HA 1 1
30 43825 1 1 64 PRO HB2 H 5.423 -2.608 0.887 1.00 . A A . 81 PRO HB2 1 1
30 43826 1 1 64 PRO HB3 H 4.490 -1.155 1.242 1.00 . A A . 81 PRO HB3 1 1
30 43827 1 1 64 PRO HD2 H 4.622 -0.678 -2.612 1.00 . A A . 81 PRO HD2 1 1
30 43828 1 1 64 PRO HD3 H 3.772 0.185 -1.320 1.00 . A A . 81 PRO HD3 1 1
30 43829 1 1 64 PRO HG2 H 4.824 -2.609 -1.359 1.00 . A A . 81 PRO HG2 1 1
30 43830 1 1 64 PRO HG3 H 3.323 -1.959 -0.600 1.00 . A A . 81 PRO HG3 1 1
30 43831 1 1 64 PRO N N 5.855 -0.003 -1.013 1.00 . A A . 81 PRO N 1 1
30 43832 1 1 64 PRO O O 7.488 -2.507 -0.975 1.00 . A A . 81 PRO O 1 1
30 43833 1 1 65 GLY C C 10.971 -1.233 -0.194 1.00 . A A . 82 GLY C 1 1
30 43834 1 1 65 GLY CA C 9.849 -2.086 0.368 1.00 . A A . 82 GLY CA 1 1
30 43835 1 1 65 GLY H H 8.603 -0.606 1.228 1.00 . A A . 82 GLY H 1 1
30 43836 1 1 65 GLY HA2 H 10.165 -2.498 1.315 1.00 . A A . 82 GLY HA2 1 1
30 43837 1 1 65 GLY HA3 H 9.651 -2.895 -0.318 1.00 . A A . 82 GLY HA3 1 1
30 43838 1 1 65 GLY N N 8.626 -1.331 0.569 1.00 . A A . 82 GLY N 1 1
30 43839 1 1 65 GLY O O 11.950 -1.755 -0.728 1.00 . A A . 82 GLY O 1 1
30 43840 1 1 66 THR C C 12.135 2.102 0.445 1.00 . A A . 83 THR C 1 1
30 43841 1 1 66 THR CA C 11.835 1.009 -0.575 1.00 . A A . 83 THR CA 1 1
30 43842 1 1 66 THR CB C 11.387 1.665 -1.896 1.00 . A A . 83 THR CB 1 1
30 43843 1 1 66 THR CG2 C 11.523 0.692 -3.056 1.00 . A A . 83 THR CG2 1 1
30 43844 1 1 66 THR H H 10.026 0.438 0.363 1.00 . A A . 83 THR H 1 1
30 43845 1 1 66 THR HA H 12.739 0.449 -0.765 1.00 . A A . 83 THR HA 1 1
30 43846 1 1 66 THR HB H 12.018 2.521 -2.086 1.00 . A A . 83 THR HB 1 1
30 43847 1 1 66 THR HG1 H 9.442 1.401 -2.087 1.00 . A A . 83 THR HG1 1 1
30 43848 1 1 66 THR HG21 H 12.519 0.760 -3.468 1.00 . A A . 83 THR HG21 1 1
30 43849 1 1 66 THR HG22 H 10.799 0.938 -3.819 1.00 . A A . 83 THR HG22 1 1
30 43850 1 1 66 THR HG23 H 11.348 -0.313 -2.705 1.00 . A A . 83 THR HG23 1 1
30 43851 1 1 66 THR N N 10.828 0.083 -0.074 1.00 . A A . 83 THR N 1 1
30 43852 1 1 66 THR O O 11.336 2.358 1.347 1.00 . A A . 83 THR O 1 1
30 43853 1 1 66 THR OG1 O 10.027 2.101 -1.788 1.00 . A A . 83 THR OG1 1 1
30 43854 1 1 67 LEU C C 14.051 5.076 0.435 1.00 . A A . 84 LEU C 1 1
30 43855 1 1 67 LEU CA C 13.694 3.810 1.206 1.00 . A A . 84 LEU CA 1 1
30 43856 1 1 67 LEU CB C 14.888 3.360 2.050 1.00 . A A . 84 LEU CB 1 1
30 43857 1 1 67 LEU CD1 C 14.465 5.104 3.801 1.00 . A A . 84 LEU CD1 1 1
30 43858 1 1 67 LEU CD2 C 13.745 2.741 4.195 1.00 . A A . 84 LEU CD2 1 1
30 43859 1 1 67 LEU CG C 14.791 3.640 3.551 1.00 . A A . 84 LEU CG 1 1
30 43860 1 1 67 LEU H H 13.883 2.494 -0.441 1.00 . A A . 84 LEU H 1 1
30 43861 1 1 67 LEU HA H 12.861 4.022 1.859 1.00 . A A . 84 LEU HA 1 1
30 43862 1 1 67 LEU HB2 H 15.003 2.284 1.918 1.00 . A A . 84 LEU HB2 1 1
30 43863 1 1 67 LEU HB3 H 15.766 3.864 1.675 1.00 . A A . 84 LEU HB3 1 1
30 43864 1 1 67 LEU HD11 H 13.434 5.292 3.544 1.00 . A A . 84 LEU HD11 1 1
30 43865 1 1 67 LEU HD12 H 15.106 5.725 3.193 1.00 . A A . 84 LEU HD12 1 1
30 43866 1 1 67 LEU HD13 H 14.626 5.335 4.843 1.00 . A A . 84 LEU HD13 1 1
30 43867 1 1 67 LEU HD21 H 13.711 1.797 3.672 1.00 . A A . 84 LEU HD21 1 1
30 43868 1 1 67 LEU HD22 H 12.777 3.218 4.139 1.00 . A A . 84 LEU HD22 1 1
30 43869 1 1 67 LEU HD23 H 14.004 2.572 5.229 1.00 . A A . 84 LEU HD23 1 1
30 43870 1 1 67 LEU HG H 15.745 3.427 4.013 1.00 . A A . 84 LEU HG 1 1
30 43871 1 1 67 LEU N N 13.289 2.743 0.297 1.00 . A A . 84 LEU N 1 1
30 43872 1 1 67 LEU O O 14.685 5.016 -0.619 1.00 . A A . 84 LEU O 1 1
30 43873 1 1 68 CYS C C 15.333 7.974 0.647 1.00 . A A . 85 CYS C 1 1
30 43874 1 1 68 CYS CA C 13.916 7.504 0.331 1.00 . A A . 85 CYS CA 1 1
30 43875 1 1 68 CYS CB C 12.904 8.555 0.792 1.00 . A A . 85 CYS CB 1 1
30 43876 1 1 68 CYS H H 13.136 6.205 1.810 1.00 . A A . 85 CYS H 1 1
30 43877 1 1 68 CYS HA H 13.824 7.372 -0.736 1.00 . A A . 85 CYS HA 1 1
30 43878 1 1 68 CYS HB2 H 11.934 8.072 0.907 1.00 . A A . 85 CYS HB2 1 1
30 43879 1 1 68 CYS HB3 H 13.213 8.947 1.749 1.00 . A A . 85 CYS HB3 1 1
30 43880 1 1 68 CYS N N 13.639 6.222 0.967 1.00 . A A . 85 CYS N 1 1
30 43881 1 1 68 CYS O O 15.589 8.536 1.713 1.00 . A A . 85 CYS O 1 1
30 43882 1 1 68 CYS SG S 12.719 9.961 -0.351 1.00 . A A . 85 CYS SG 1 1
30 43883 1 1 69 VAL C C 18.045 9.195 -1.132 1.00 . A A . 86 VAL C 1 1
30 43884 1 1 69 VAL CA C 17.641 8.140 -0.108 1.00 . A A . 86 VAL CA 1 1
30 43885 1 1 69 VAL CB C 18.591 6.934 -0.227 1.00 . A A . 86 VAL CB 1 1
30 43886 1 1 69 VAL CG1 C 20.038 7.377 -0.066 1.00 . A A . 86 VAL CG1 1 1
30 43887 1 1 69 VAL CG2 C 18.233 5.870 0.799 1.00 . A A . 86 VAL CG2 1 1
30 43888 1 1 69 VAL H H 15.985 7.289 -1.114 1.00 . A A . 86 VAL H 1 1
30 43889 1 1 69 VAL HA H 17.744 8.557 0.884 1.00 . A A . 86 VAL HA 1 1
30 43890 1 1 69 VAL HB H 18.476 6.508 -1.213 1.00 . A A . 86 VAL HB 1 1
30 43891 1 1 69 VAL HG11 H 20.689 6.522 -0.177 1.00 . A A . 86 VAL HG11 1 1
30 43892 1 1 69 VAL HG12 H 20.276 8.112 -0.821 1.00 . A A . 86 VAL HG12 1 1
30 43893 1 1 69 VAL HG13 H 20.175 7.808 0.914 1.00 . A A . 86 VAL HG13 1 1
30 43894 1 1 69 VAL HG21 H 17.243 5.491 0.593 1.00 . A A . 86 VAL HG21 1 1
30 43895 1 1 69 VAL HG22 H 18.946 5.061 0.743 1.00 . A A . 86 VAL HG22 1 1
30 43896 1 1 69 VAL HG23 H 18.256 6.302 1.788 1.00 . A A . 86 VAL HG23 1 1
30 43897 1 1 69 VAL N N 16.250 7.741 -0.286 1.00 . A A . 86 VAL N 1 1
30 43898 1 1 69 VAL O O 17.775 9.053 -2.324 1.00 . A A . 86 VAL O 1 1
30 43899 1 1 70 ASN C C 17.961 11.918 -2.312 1.00 . A A . 87 ASN C 1 1
30 43900 1 1 70 ASN CA C 19.135 11.334 -1.532 1.00 . A A . 87 ASN CA 1 1
30 43901 1 1 70 ASN CB C 20.204 10.828 -2.503 1.00 . A A . 87 ASN CB 1 1
30 43902 1 1 70 ASN CG C 21.227 11.894 -2.844 1.00 . A A . 87 ASN CG 1 1
30 43903 1 1 70 ASN H H 18.880 10.310 0.303 1.00 . A A . 87 ASN H 1 1
30 43904 1 1 70 ASN HA H 19.561 12.109 -0.913 1.00 . A A . 87 ASN HA 1 1
30 43905 1 1 70 ASN HB2 H 20.716 9.980 -2.049 1.00 . A A . 87 ASN HB2 1 1
30 43906 1 1 70 ASN HB3 H 19.729 10.506 -3.417 1.00 . A A . 87 ASN HB3 1 1
30 43907 1 1 70 ASN HD21 H 21.542 11.059 -4.620 1.00 . A A . 87 ASN HD21 1 1
30 43908 1 1 70 ASN HD22 H 22.470 12.477 -4.282 1.00 . A A . 87 ASN HD22 1 1
30 43909 1 1 70 ASN N N 18.694 10.254 -0.658 1.00 . A A . 87 ASN N 1 1
30 43910 1 1 70 ASN ND2 N 21.804 11.800 -4.036 1.00 . A A . 87 ASN ND2 1 1
30 43911 1 1 70 ASN O O 18.102 12.302 -3.473 1.00 . A A . 87 ASN O 1 1
30 43912 1 1 70 ASN OD1 O 21.495 12.792 -2.044 1.00 . A A . 87 ASN OD1 1 1
30 43913 1 1 71 ASP C C 15.186 11.665 -3.488 1.00 . A A . 88 ASP C 1 1
30 43914 1 1 71 ASP CA C 15.602 12.520 -2.295 1.00 . A A . 88 ASP CA 1 1
30 43915 1 1 71 ASP CB C 15.840 13.963 -2.744 1.00 . A A . 88 ASP CB 1 1
30 43916 1 1 71 ASP CG C 14.754 14.905 -2.264 1.00 . A A . 88 ASP CG 1 1
30 43917 1 1 71 ASP H H 16.753 11.660 -0.740 1.00 . A A . 88 ASP H 1 1
30 43918 1 1 71 ASP HA H 14.808 12.507 -1.564 1.00 . A A . 88 ASP HA 1 1
30 43919 1 1 71 ASP HB2 H 16.798 14.300 -2.348 1.00 . A A . 88 ASP HB2 1 1
30 43920 1 1 71 ASP HB3 H 15.871 13.997 -3.823 1.00 . A A . 88 ASP HB3 1 1
30 43921 1 1 71 ASP HD2 H 13.701 15.457 -0.838 1.00 . A A . 88 ASP HD2 1 1
30 43922 1 1 71 ASP N N 16.802 11.982 -1.664 1.00 . A A . 88 ASP N 1 1
30 43923 1 1 71 ASP O O 14.530 12.147 -4.412 1.00 . A A . 88 ASP O 1 1
30 43924 1 1 71 ASP OD1 O 14.267 15.715 -3.081 1.00 . A A . 88 ASP OD1 1 1
30 43925 1 1 71 ASP OD2 O 14.391 14.832 -1.073 1.00 . A A . 88 ASP OD2 1 1
30 43926 1 1 72 VAL C C 14.851 8.102 -3.993 1.00 . A A . 89 VAL C 1 1
30 43927 1 1 72 VAL CA C 15.237 9.471 -4.540 1.00 . A A . 89 VAL CA 1 1
30 43928 1 1 72 VAL CB C 16.414 9.306 -5.522 1.00 . A A . 89 VAL CB 1 1
30 43929 1 1 72 VAL CG1 C 16.057 8.317 -6.621 1.00 . A A . 89 VAL CG1 1 1
30 43930 1 1 72 VAL CG2 C 16.808 10.652 -6.112 1.00 . A A . 89 VAL CG2 1 1
30 43931 1 1 72 VAL H H 16.092 10.068 -2.698 1.00 . A A . 89 VAL H 1 1
30 43932 1 1 72 VAL HA H 14.399 9.882 -5.084 1.00 . A A . 89 VAL HA 1 1
30 43933 1 1 72 VAL HB H 17.259 8.914 -4.975 1.00 . A A . 89 VAL HB 1 1
30 43934 1 1 72 VAL HG11 H 16.895 8.209 -7.294 1.00 . A A . 89 VAL HG11 1 1
30 43935 1 1 72 VAL HG12 H 15.822 7.359 -6.181 1.00 . A A . 89 VAL HG12 1 1
30 43936 1 1 72 VAL HG13 H 15.201 8.682 -7.169 1.00 . A A . 89 VAL HG13 1 1
30 43937 1 1 72 VAL HG21 H 17.527 11.131 -5.463 1.00 . A A . 89 VAL HG21 1 1
30 43938 1 1 72 VAL HG22 H 17.247 10.503 -7.088 1.00 . A A . 89 VAL HG22 1 1
30 43939 1 1 72 VAL HG23 H 15.931 11.276 -6.202 1.00 . A A . 89 VAL HG23 1 1
30 43940 1 1 72 VAL N N 15.572 10.394 -3.462 1.00 . A A . 89 VAL N 1 1
30 43941 1 1 72 VAL O O 15.407 7.639 -2.997 1.00 . A A . 89 VAL O 1 1
30 43942 1 1 73 CYS C C 14.525 5.093 -4.418 1.00 . A A . 90 CYS C 1 1
30 43943 1 1 73 CYS CA C 13.430 6.140 -4.231 1.00 . A A . 90 CYS CA 1 1
30 43944 1 1 73 CYS CB C 12.184 5.738 -5.023 1.00 . A A . 90 CYS CB 1 1
30 43945 1 1 73 CYS H H 13.487 7.878 -5.438 1.00 . A A . 90 CYS H 1 1
30 43946 1 1 73 CYS HA H 13.177 6.195 -3.183 1.00 . A A . 90 CYS HA 1 1
30 43947 1 1 73 CYS HB2 H 11.695 6.644 -5.381 1.00 . A A . 90 CYS HB2 1 1
30 43948 1 1 73 CYS HB3 H 12.484 5.145 -5.874 1.00 . A A . 90 CYS HB3 1 1
30 43949 1 1 73 CYS N N 13.893 7.457 -4.651 1.00 . A A . 90 CYS N 1 1
30 43950 1 1 73 CYS O O 14.826 4.686 -5.541 1.00 . A A . 90 CYS O 1 1
30 43951 1 1 73 CYS SG S 10.976 4.766 -4.066 1.00 . A A . 90 CYS SG 1 1
30 43952 1 1 74 THR C C 15.758 2.383 -2.639 1.00 . A A . 91 THR C 1 1
30 43953 1 1 74 THR CA C 16.180 3.664 -3.350 1.00 . A A . 91 THR CA 1 1
30 43954 1 1 74 THR CB C 17.474 4.195 -2.704 1.00 . A A . 91 THR CB 1 1
30 43955 1 1 74 THR CG2 C 18.586 3.159 -2.790 1.00 . A A . 91 THR CG2 1 1
30 43956 1 1 74 THR H H 14.834 5.024 -2.445 1.00 . A A . 91 THR H 1 1
30 43957 1 1 74 THR HA H 16.386 3.438 -4.386 1.00 . A A . 91 THR HA 1 1
30 43958 1 1 74 THR HB H 17.278 4.403 -1.661 1.00 . A A . 91 THR HB 1 1
30 43959 1 1 74 THR HG1 H 18.436 5.186 -4.111 1.00 . A A . 91 THR HG1 1 1
30 43960 1 1 74 THR HG21 H 19.463 3.530 -2.283 1.00 . A A . 91 THR HG21 1 1
30 43961 1 1 74 THR HG22 H 18.822 2.972 -3.827 1.00 . A A . 91 THR HG22 1 1
30 43962 1 1 74 THR HG23 H 18.260 2.242 -2.324 1.00 . A A . 91 THR HG23 1 1
30 43963 1 1 74 THR N N 15.118 4.662 -3.309 1.00 . A A . 91 THR N 1 1
30 43964 1 1 74 THR O O 15.366 2.408 -1.472 1.00 . A A . 91 THR O 1 1
30 43965 1 1 74 THR OG1 O 17.887 5.402 -3.353 1.00 . A A . 91 THR OG1 1 1
30 43966 1 1 75 THR C C 16.172 -0.273 -1.458 1.00 . A A . 92 THR C 1 1
30 43967 1 1 75 THR CA C 15.468 -0.029 -2.788 1.00 . A A . 92 THR CA 1 1
30 43968 1 1 75 THR CB C 15.805 -1.180 -3.753 1.00 . A A . 92 THR CB 1 1
30 43969 1 1 75 THR CG2 C 14.604 -1.530 -4.619 1.00 . A A . 92 THR CG2 1 1
30 43970 1 1 75 THR H H 16.161 1.308 -4.275 1.00 . A A . 92 THR H 1 1
30 43971 1 1 75 THR HA H 14.400 -0.025 -2.623 1.00 . A A . 92 THR HA 1 1
30 43972 1 1 75 THR HB H 16.076 -2.050 -3.171 1.00 . A A . 92 THR HB 1 1
30 43973 1 1 75 THR HG1 H 16.584 -0.384 -5.381 1.00 . A A . 92 THR HG1 1 1
30 43974 1 1 75 THR HG21 H 13.921 -0.694 -4.640 1.00 . A A . 92 THR HG21 1 1
30 43975 1 1 75 THR HG22 H 14.103 -2.394 -4.209 1.00 . A A . 92 THR HG22 1 1
30 43976 1 1 75 THR HG23 H 14.936 -1.748 -5.622 1.00 . A A . 92 THR HG23 1 1
30 43977 1 1 75 THR N N 15.841 1.262 -3.350 1.00 . A A . 92 THR N 1 1
30 43978 1 1 75 THR O O 17.313 0.143 -1.263 1.00 . A A . 92 THR O 1 1
30 43979 1 1 75 THR OG1 O 16.910 -0.814 -4.587 1.00 . A A . 92 THR OG1 1 1
30 43980 1 1 76 MET C C 17.330 -2.062 0.635 1.00 . A A . 93 MET C 1 1
30 43981 1 1 76 MET CA C 16.043 -1.252 0.767 1.00 . A A . 93 MET CA 1 1
30 43982 1 1 76 MET CB C 15.028 -2.020 1.615 1.00 . A A . 93 MET CB 1 1
30 43983 1 1 76 MET CE C 12.162 -1.087 4.403 1.00 . A A . 93 MET CE 1 1
30 43984 1 1 76 MET CG C 14.140 -1.121 2.461 1.00 . A A . 93 MET CG 1 1
30 43985 1 1 76 MET H H 14.576 -1.256 -0.758 1.00 . A A . 93 MET H 1 1
30 43986 1 1 76 MET HA H 16.270 -0.315 1.254 1.00 . A A . 93 MET HA 1 1
30 43987 1 1 76 MET HB2 H 14.393 -2.603 0.947 1.00 . A A . 93 MET HB2 1 1
30 43988 1 1 76 MET HB3 H 15.559 -2.687 2.276 1.00 . A A . 93 MET HB3 1 1
30 43989 1 1 76 MET HE1 H 11.530 -0.229 4.224 1.00 . A A . 93 MET HE1 1 1
30 43990 1 1 76 MET HE2 H 11.647 -1.786 5.043 1.00 . A A . 93 MET HE2 1 1
30 43991 1 1 76 MET HE3 H 13.077 -0.767 4.879 1.00 . A A . 93 MET HE3 1 1
30 43992 1 1 76 MET HG2 H 14.654 -0.892 3.394 1.00 . A A . 93 MET HG2 1 1
30 43993 1 1 76 MET HG3 H 13.966 -0.201 1.923 1.00 . A A . 93 MET HG3 1 1
30 43994 1 1 76 MET N N 15.482 -0.951 -0.545 1.00 . A A . 93 MET N 1 1
30 43995 1 1 76 MET O O 18.290 -1.840 1.371 1.00 . A A . 93 MET O 1 1
30 43996 1 1 76 MET SD S 12.548 -1.878 2.843 1.00 . A A . 93 MET SD 1 1
30 43997 1 1 77 GLU C C 19.725 -3.000 -0.894 1.00 . A A . 94 GLU C 1 1
30 43998 1 1 77 GLU CA C 18.506 -3.844 -0.530 1.00 . A A . 94 GLU CA 1 1
30 43999 1 1 77 GLU CB C 18.225 -4.857 -1.642 1.00 . A A . 94 GLU CB 1 1
30 44000 1 1 77 GLU CD C 16.601 -6.585 -2.513 1.00 . A A . 94 GLU CD 1 1
30 44001 1 1 77 GLU CG C 17.130 -5.853 -1.296 1.00 . A A . 94 GLU CG 1 1
30 44002 1 1 77 GLU H H 16.541 -3.130 -0.860 1.00 . A A . 94 GLU H 1 1
30 44003 1 1 77 GLU HA H 18.713 -4.377 0.385 1.00 . A A . 94 GLU HA 1 1
30 44004 1 1 77 GLU HB2 H 17.924 -4.310 -2.536 1.00 . A A . 94 GLU HB2 1 1
30 44005 1 1 77 GLU HB3 H 19.131 -5.409 -1.848 1.00 . A A . 94 GLU HB3 1 1
30 44006 1 1 77 GLU HE2 H 16.977 -7.252 -4.206 1.00 . A A . 94 GLU HE2 1 1
30 44007 1 1 77 GLU HG2 H 17.530 -6.584 -0.593 1.00 . A A . 94 GLU HG2 1 1
30 44008 1 1 77 GLU HG3 H 16.313 -5.321 -0.831 1.00 . A A . 94 GLU HG3 1 1
30 44009 1 1 77 GLU N N 17.338 -3.002 -0.305 1.00 . A A . 94 GLU N 1 1
30 44010 1 1 77 GLU O O 20.865 -3.403 -0.659 1.00 . A A . 94 GLU O 1 1
30 44011 1 1 77 GLU OE1 O 15.409 -6.959 -2.509 1.00 . A A . 94 GLU OE1 1 1
30 44012 1 1 77 GLU OE2 O 17.378 -6.784 -3.470 1.00 . A A . 94 GLU OE2 1 1
30 44013 1 1 78 ASP C C 20.912 0.021 -0.723 1.00 . A A . 95 ASP C 1 1
30 44014 1 1 78 ASP CA C 20.550 -0.926 -1.863 1.00 . A A . 95 ASP CA 1 1
30 44015 1 1 78 ASP CB C 20.143 -0.123 -3.100 1.00 . A A . 95 ASP CB 1 1
30 44016 1 1 78 ASP CG C 21.317 0.168 -4.013 1.00 . A A . 95 ASP CG 1 1
30 44017 1 1 78 ASP H H 18.545 -1.563 -1.628 1.00 . A A . 95 ASP H 1 1
30 44018 1 1 78 ASP HA H 21.415 -1.526 -2.103 1.00 . A A . 95 ASP HA 1 1
30 44019 1 1 78 ASP HB2 H 19.397 -0.691 -3.657 1.00 . A A . 95 ASP HB2 1 1
30 44020 1 1 78 ASP HB3 H 19.711 0.815 -2.785 1.00 . A A . 95 ASP HB3 1 1
30 44021 1 1 78 ASP HD2 H 21.869 0.713 -5.702 1.00 . A A . 95 ASP HD2 1 1
30 44022 1 1 78 ASP N N 19.475 -1.828 -1.467 1.00 . A A . 95 ASP N 1 1
30 44023 1 1 78 ASP O O 22.070 0.406 -0.567 1.00 . A A . 95 ASP O 1 1
30 44024 1 1 78 ASP OD1 O 22.472 0.018 -3.562 1.00 . A A . 95 ASP OD1 1 1
30 44025 1 1 78 ASP OD2 O 21.081 0.547 -5.180 1.00 . A A . 95 ASP OD2 1 1
30 44026 1 1 79 ALA C C 20.747 0.559 2.378 1.00 . A A . 96 ALA C 1 1
30 44027 1 1 79 ALA CA C 20.126 1.294 1.196 1.00 . A A . 96 ALA CA 1 1
30 44028 1 1 79 ALA CB C 18.812 1.944 1.607 1.00 . A A . 96 ALA CB 1 1
30 44029 1 1 79 ALA H H 19.011 0.052 -0.106 1.00 . A A . 96 ALA H 1 1
30 44030 1 1 79 ALA HA H 20.800 2.075 0.875 1.00 . A A . 96 ALA HA 1 1
30 44031 1 1 79 ALA HB1 H 18.577 2.744 0.920 1.00 . A A . 96 ALA HB1 1 1
30 44032 1 1 79 ALA HB2 H 18.024 1.207 1.586 1.00 . A A . 96 ALA HB2 1 1
30 44033 1 1 79 ALA HB3 H 18.906 2.343 2.606 1.00 . A A . 96 ALA HB3 1 1
30 44034 1 1 79 ALA N N 19.913 0.394 0.070 1.00 . A A . 96 ALA N 1 1
30 44035 1 1 79 ALA O O 20.897 -0.663 2.354 1.00 . A A . 96 ALA O 1 1
30 44036 1 1 80 THR C C 23.019 0.014 4.263 1.00 . A A . 97 THR C 1 1
30 44037 1 1 80 THR CA C 21.718 0.731 4.604 1.00 . A A . 97 THR CA 1 1
30 44038 1 1 80 THR CB C 20.763 -0.262 5.294 1.00 . A A . 97 THR CB 1 1
30 44039 1 1 80 THR CG2 C 21.209 -0.536 6.723 1.00 . A A . 97 THR CG2 1 1
30 44040 1 1 80 THR H H 20.965 2.279 3.373 1.00 . A A . 97 THR H 1 1
30 44041 1 1 80 THR HA H 21.929 1.534 5.295 1.00 . A A . 97 THR HA 1 1
30 44042 1 1 80 THR HB H 20.776 -1.192 4.744 1.00 . A A . 97 THR HB 1 1
30 44043 1 1 80 THR HG1 H 19.445 1.174 5.592 1.00 . A A . 97 THR HG1 1 1
30 44044 1 1 80 THR HG21 H 21.282 -1.602 6.878 1.00 . A A . 97 THR HG21 1 1
30 44045 1 1 80 THR HG22 H 20.488 -0.120 7.410 1.00 . A A . 97 THR HG22 1 1
30 44046 1 1 80 THR HG23 H 22.173 -0.080 6.892 1.00 . A A . 97 THR HG23 1 1
30 44047 1 1 80 THR N N 21.110 1.311 3.412 1.00 . A A . 97 THR N 1 1
30 44048 1 1 80 THR O O 23.076 -1.215 4.252 1.00 . A A . 97 THR O 1 1
30 44049 1 1 80 THR OG1 O 19.430 0.261 5.297 1.00 . A A . 97 THR OG1 1 1
30 44050 1 1 81 GLU C C 25.261 -0.676 2.419 1.00 . A A . 98 GLU C 1 1
30 44051 1 1 81 GLU CA C 25.363 0.228 3.644 1.00 . A A . 98 GLU CA 1 1
30 44052 1 1 81 GLU CB C 25.929 -0.560 4.827 1.00 . A A . 98 GLU CB 1 1
30 44053 1 1 81 GLU CD C 27.522 0.905 6.131 1.00 . A A . 98 GLU CD 1 1
30 44054 1 1 81 GLU CG C 27.379 -0.233 5.138 1.00 . A A . 98 GLU CG 1 1
30 44055 1 1 81 GLU H H 23.953 1.765 4.010 1.00 . A A . 98 GLU H 1 1
30 44056 1 1 81 GLU HA H 26.029 1.047 3.417 1.00 . A A . 98 GLU HA 1 1
30 44057 1 1 81 GLU HB2 H 25.328 -0.334 5.708 1.00 . A A . 98 GLU HB2 1 1
30 44058 1 1 81 GLU HB3 H 25.859 -1.615 4.607 1.00 . A A . 98 GLU HB3 1 1
30 44059 1 1 81 GLU HE2 H 27.927 1.400 7.875 1.00 . A A . 98 GLU HE2 1 1
30 44060 1 1 81 GLU HG2 H 27.857 -1.121 5.551 1.00 . A A . 98 GLU HG2 1 1
30 44061 1 1 81 GLU HG3 H 27.878 0.045 4.220 1.00 . A A . 98 GLU HG3 1 1
30 44062 1 1 81 GLU N N 24.062 0.790 3.985 1.00 . A A . 98 GLU N 1 1
30 44063 1 1 81 GLU O O 24.177 -0.878 1.873 1.00 . A A . 98 GLU O 1 1
30 44064 1 1 81 GLU OE1 O 27.298 2.068 5.734 1.00 . A A . 98 GLU OE1 1 1
30 44065 1 1 81 GLU OE2 O 27.856 0.633 7.302 1.00 . A A . 98 GLU OE2 1 1
30 44066 1 1 82 ASN C C 26.452 -3.563 1.261 1.00 . A A . 99 ASN C 1 1
30 44067 1 1 82 ASN CA C 26.437 -2.098 0.832 1.00 . A A . 99 ASN CA 1 1
30 44068 1 1 82 ASN CB C 27.667 -1.793 -0.025 1.00 . A A . 99 ASN CB 1 1
30 44069 1 1 82 ASN CG C 28.946 -2.330 0.588 1.00 . A A . 99 ASN CG 1 1
30 44070 1 1 82 ASN H H 27.230 -1.018 2.471 1.00 . A A . 99 ASN H 1 1
30 44071 1 1 82 ASN HA H 25.548 -1.916 0.247 1.00 . A A . 99 ASN HA 1 1
30 44072 1 1 82 ASN HB2 H 27.530 -2.245 -1.007 1.00 . A A . 99 ASN HB2 1 1
30 44073 1 1 82 ASN HB3 H 27.765 -0.724 -0.137 1.00 . A A . 99 ASN HB3 1 1
30 44074 1 1 82 ASN HD21 H 29.727 -2.601 -1.221 1.00 . A A . 99 ASN HD21 1 1
30 44075 1 1 82 ASN HD22 H 30.736 -3.049 0.108 1.00 . A A . 99 ASN HD22 1 1
30 44076 1 1 82 ASN N N 26.397 -1.216 1.993 1.00 . A A . 99 ASN N 1 1
30 44077 1 1 82 ASN ND2 N 29.899 -2.697 -0.261 1.00 . A A . 99 ASN ND2 1 1
30 44078 1 1 82 ASN O O 26.341 -3.874 2.448 1.00 . A A . 99 ASN O 1 1
30 44079 1 1 82 ASN OD1 O 29.074 -2.416 1.809 1.00 . A A . 99 ASN OD1 1 1
30 44080 1 1 83 LEU C C 28.058 -6.380 0.729 1.00 . A A . 100 LEU C 1 1
30 44081 1 1 83 LEU CA C 26.624 -5.888 0.565 1.00 . A A . 100 LEU CA 1 1
30 44082 1 1 83 LEU CB C 25.934 -6.660 -0.561 1.00 . A A . 100 LEU CB 1 1
30 44083 1 1 83 LEU CD1 C 24.366 -7.995 0.870 1.00 . A A . 100 LEU CD1 1 1
30 44084 1 1 83 LEU CD2 C 23.626 -5.805 -0.085 1.00 . A A . 100 LEU CD2 1 1
30 44085 1 1 83 LEU CG C 24.475 -7.046 -0.315 1.00 . A A . 100 LEU CG 1 1
30 44086 1 1 83 LEU H H 26.676 -4.148 -0.638 1.00 . A A . 100 LEU H 1 1
30 44087 1 1 83 LEU HA H 26.089 -6.059 1.488 1.00 . A A . 100 LEU HA 1 1
30 44088 1 1 83 LEU HB2 H 25.968 -6.042 -1.458 1.00 . A A . 100 LEU HB2 1 1
30 44089 1 1 83 LEU HB3 H 26.494 -7.569 -0.729 1.00 . A A . 100 LEU HB3 1 1
30 44090 1 1 83 LEU HD11 H 23.764 -7.540 1.641 1.00 . A A . 100 LEU HD11 1 1
30 44091 1 1 83 LEU HD12 H 25.354 -8.201 1.257 1.00 . A A . 100 LEU HD12 1 1
30 44092 1 1 83 LEU HD13 H 23.906 -8.918 0.550 1.00 . A A . 100 LEU HD13 1 1
30 44093 1 1 83 LEU HD21 H 22.599 -6.018 -0.342 1.00 . A A . 100 LEU HD21 1 1
30 44094 1 1 83 LEU HD22 H 23.992 -4.999 -0.705 1.00 . A A . 100 LEU HD22 1 1
30 44095 1 1 83 LEU HD23 H 23.685 -5.516 0.954 1.00 . A A . 100 LEU HD23 1 1
30 44096 1 1 83 LEU HG H 24.092 -7.558 -1.186 1.00 . A A . 100 LEU HG 1 1
30 44097 1 1 83 LEU N N 26.593 -4.456 0.289 1.00 . A A . 100 LEU N 1 1
30 44098 1 1 83 LEU O O 28.987 -5.826 0.141 1.00 . A A . 100 LEU O 1 1
30 44099 1 1 84 TYR C C 30.029 -8.799 0.568 1.00 . A A . 101 TYR C 1 1
30 44100 1 1 84 TYR CA C 29.553 -7.992 1.773 1.00 . A A . 101 TYR CA 1 1
30 44101 1 1 84 TYR CB C 29.530 -8.879 3.018 1.00 . A A . 101 TYR CB 1 1
30 44102 1 1 84 TYR CD1 C 31.391 -9.220 4.690 1.00 . A A . 101 TYR CD1 1 1
30 44103 1 1 84 TYR CD2 C 30.321 -7.091 4.616 1.00 . A A . 101 TYR CD2 1 1
30 44104 1 1 84 TYR CE1 C 32.216 -8.775 5.706 1.00 . A A . 101 TYR CE1 1 1
30 44105 1 1 84 TYR CE2 C 31.142 -6.637 5.630 1.00 . A A . 101 TYR CE2 1 1
30 44106 1 1 84 TYR CG C 30.431 -8.388 4.129 1.00 . A A . 101 TYR CG 1 1
30 44107 1 1 84 TYR CZ C 32.087 -7.484 6.172 1.00 . A A . 101 TYR CZ 1 1
30 44108 1 1 84 TYR H H 27.452 -7.825 1.972 1.00 . A A . 101 TYR H 1 1
30 44109 1 1 84 TYR HA H 30.240 -7.174 1.937 1.00 . A A . 101 TYR HA 1 1
30 44110 1 1 84 TYR HB2 H 28.507 -8.926 3.392 1.00 . A A . 101 TYR HB2 1 1
30 44111 1 1 84 TYR HB3 H 29.850 -9.875 2.748 1.00 . A A . 101 TYR HB3 1 1
30 44112 1 1 84 TYR HD1 H 31.489 -10.231 4.324 1.00 . A A . 101 TYR HD1 1 1
30 44113 1 1 84 TYR HD2 H 29.579 -6.432 4.190 1.00 . A A . 101 TYR HD2 1 1
30 44114 1 1 84 TYR HE1 H 32.957 -9.436 6.130 1.00 . A A . 101 TYR HE1 1 1
30 44115 1 1 84 TYR HE2 H 31.042 -5.626 5.995 1.00 . A A . 101 TYR HE2 1 1
30 44116 1 1 84 TYR HH H 32.381 -6.569 7.837 1.00 . A A . 101 TYR HH 1 1
30 44117 1 1 84 TYR N N 28.232 -7.425 1.531 1.00 . A A . 101 TYR N 1 1
30 44118 1 1 84 TYR O O 29.222 -9.279 -0.230 1.00 . A A . 101 TYR O 1 1
30 44119 1 1 84 TYR OH O 32.907 -7.036 7.183 1.00 . A A . 101 TYR OH 1 1
30 44120 1 1 85 PHE C C 33.299 -10.244 -0.283 1.00 . A A . 102 PHE C 1 1
30 44121 1 1 85 PHE CA C 31.928 -9.693 -0.663 1.00 . A A . 102 PHE CA 1 1
30 44122 1 1 85 PHE CB C 32.050 -8.802 -1.902 1.00 . A A . 102 PHE CB 1 1
30 44123 1 1 85 PHE CD1 C 34.384 -7.937 -2.224 1.00 . A A . 102 PHE CD1 1 1
30 44124 1 1 85 PHE CD2 C 32.779 -6.511 -1.185 1.00 . A A . 102 PHE CD2 1 1
30 44125 1 1 85 PHE CE1 C 35.345 -6.951 -2.102 1.00 . A A . 102 PHE CE1 1 1
30 44126 1 1 85 PHE CE2 C 33.736 -5.521 -1.061 1.00 . A A . 102 PHE CE2 1 1
30 44127 1 1 85 PHE CG C 33.092 -7.729 -1.768 1.00 . A A . 102 PHE CG 1 1
30 44128 1 1 85 PHE CZ C 35.020 -5.742 -1.520 1.00 . A A . 102 PHE CZ 1 1
30 44129 1 1 85 PHE H H 31.935 -8.539 1.112 1.00 . A A . 102 PHE H 1 1
30 44130 1 1 85 PHE HA H 31.271 -10.519 -0.888 1.00 . A A . 102 PHE HA 1 1
30 44131 1 1 85 PHE HB2 H 32.301 -9.428 -2.758 1.00 . A A . 102 PHE HB2 1 1
30 44132 1 1 85 PHE HB3 H 31.100 -8.324 -2.086 1.00 . A A . 102 PHE HB3 1 1
30 44133 1 1 85 PHE HD1 H 34.638 -8.883 -2.679 1.00 . A A . 102 PHE HD1 1 1
30 44134 1 1 85 PHE HD2 H 31.776 -6.336 -0.826 1.00 . A A . 102 PHE HD2 1 1
30 44135 1 1 85 PHE HE1 H 36.347 -7.128 -2.461 1.00 . A A . 102 PHE HE1 1 1
30 44136 1 1 85 PHE HE2 H 33.480 -4.576 -0.605 1.00 . A A . 102 PHE HE2 1 1
30 44137 1 1 85 PHE HZ H 35.769 -4.970 -1.424 1.00 . A A . 102 PHE HZ 1 1
30 44138 1 1 85 PHE N N 31.343 -8.945 0.443 1.00 . A A . 102 PHE N 1 1
30 44139 1 1 85 PHE O O 34.050 -9.610 0.458 1.00 . A A . 102 PHE O 1 1
30 44140 1 1 86 GLN C C 35.576 -12.528 -1.793 1.00 . A A . 103 GLN C 1 1
30 44141 1 1 86 GLN CA C 34.898 -12.066 -0.508 1.00 . A A . 103 GLN CA 1 1
30 44142 1 1 86 GLN CB C 34.699 -13.254 0.435 1.00 . A A . 103 GLN CB 1 1
30 44143 1 1 86 GLN CD C 33.806 -15.617 0.377 1.00 . A A . 103 GLN CD 1 1
30 44144 1 1 86 GLN CG C 33.548 -14.162 0.035 1.00 . A A . 103 GLN CG 1 1
30 44145 1 1 86 GLN H H 32.977 -11.884 -1.379 1.00 . A A . 103 GLN H 1 1
30 44146 1 1 86 GLN HA H 35.529 -11.336 -0.025 1.00 . A A . 103 GLN HA 1 1
30 44147 1 1 86 GLN HB2 H 35.615 -13.843 0.442 1.00 . A A . 103 GLN HB2 1 1
30 44148 1 1 86 GLN HB3 H 34.506 -12.880 1.429 1.00 . A A . 103 GLN HB3 1 1
30 44149 1 1 86 GLN HE21 H 32.136 -16.157 -0.557 1.00 . A A . 103 GLN HE21 1 1
30 44150 1 1 86 GLN HE22 H 33.047 -17.440 0.154 1.00 . A A . 103 GLN HE22 1 1
30 44151 1 1 86 GLN HG2 H 32.647 -13.835 0.553 1.00 . A A . 103 GLN HG2 1 1
30 44152 1 1 86 GLN HG3 H 33.395 -14.079 -1.031 1.00 . A A . 103 GLN HG3 1 1
30 44153 1 1 86 GLN N N 33.617 -11.428 -0.795 1.00 . A A . 103 GLN N 1 1
30 44154 1 1 86 GLN NE2 N 32.906 -16.494 -0.051 1.00 . A A . 103 GLN NE2 1 1
30 44155 1 1 86 GLN O O 35.002 -13.291 -2.570 1.00 . A A . 103 GLN O 1 1
30 44156 1 1 86 GLN OE1 O 34.804 -15.948 1.017 1.00 . A A . 103 GLN OE1 1 1
30 44157 1 1 87 SER C C 38.709 -13.358 -2.854 1.00 . A A . 104 SER C 1 1
30 44158 1 1 87 SER CA C 37.556 -12.424 -3.204 1.00 . A A . 104 SER CA 1 1
30 44159 1 1 87 SER CB C 38.093 -11.168 -3.895 1.00 . A A . 104 SER CB 1 1
30 44160 1 1 87 SER H H 37.205 -11.456 -1.355 1.00 . A A . 104 SER H 1 1
30 44161 1 1 87 SER HA H 36.885 -12.935 -3.878 1.00 . A A . 104 SER HA 1 1
30 44162 1 1 87 SER HB2 H 37.312 -10.407 -3.908 1.00 . A A . 104 SER HB2 1 1
30 44163 1 1 87 SER HB3 H 38.948 -10.798 -3.348 1.00 . A A . 104 SER HB3 1 1
30 44164 1 1 87 SER HG H 39.428 -11.277 -5.324 1.00 . A A . 104 SER HG 1 1
30 44165 1 1 87 SER N N 36.800 -12.060 -2.011 1.00 . A A . 104 SER N 1 1
30 44166 1 1 87 SER O O 39.767 -12.917 -2.402 1.00 . A A . 104 SER O 1 1
30 44167 1 1 87 SER OG O 38.489 -11.448 -5.227 1.00 . A A . 104 SER OG 1 1
30 44168 1 1 88 LEU C C 40.293 -16.026 -4.035 1.00 . A A . 105 LEU C 1 1
30 44169 1 1 88 LEU CA C 39.521 -15.652 -2.774 1.00 . A A . 105 LEU CA 1 1
30 44170 1 1 88 LEU CB C 38.880 -16.901 -2.165 1.00 . A A . 105 LEU CB 1 1
30 44171 1 1 88 LEU CD1 C 37.412 -17.924 -0.411 1.00 . A A . 105 LEU CD1 1 1
30 44172 1 1 88 LEU CD2 C 39.411 -16.582 0.264 1.00 . A A . 105 LEU CD2 1 1
30 44173 1 1 88 LEU CG C 38.298 -16.739 -0.761 1.00 . A A . 105 LEU CG 1 1
30 44174 1 1 88 LEU H H 37.637 -14.944 -3.429 1.00 . A A . 105 LEU H 1 1
30 44175 1 1 88 LEU HA H 40.207 -15.224 -2.059 1.00 . A A . 105 LEU HA 1 1
30 44176 1 1 88 LEU HB2 H 38.073 -17.218 -2.826 1.00 . A A . 105 LEU HB2 1 1
30 44177 1 1 88 LEU HB3 H 39.637 -17.672 -2.123 1.00 . A A . 105 LEU HB3 1 1
30 44178 1 1 88 LEU HD11 H 36.948 -17.756 0.549 1.00 . A A . 105 LEU HD11 1 1
30 44179 1 1 88 LEU HD12 H 38.011 -18.821 -0.369 1.00 . A A . 105 LEU HD12 1 1
30 44180 1 1 88 LEU HD13 H 36.648 -18.038 -1.166 1.00 . A A . 105 LEU HD13 1 1
30 44181 1 1 88 LEU HD21 H 39.634 -17.544 0.704 1.00 . A A . 105 LEU HD21 1 1
30 44182 1 1 88 LEU HD22 H 39.095 -15.898 1.039 1.00 . A A . 105 LEU HD22 1 1
30 44183 1 1 88 LEU HD23 H 40.295 -16.194 -0.221 1.00 . A A . 105 LEU HD23 1 1
30 44184 1 1 88 LEU HG H 37.687 -15.847 -0.732 1.00 . A A . 105 LEU HG 1 1
30 44185 1 1 88 LEU N N 38.499 -14.653 -3.067 1.00 . A A . 105 LEU N 1 1
30 44186 1 1 88 LEU O O 39.852 -15.750 -5.149 1.00 . A A . 105 LEU O 1 1
30 44187 1 1 89 GLU C C 43.138 -18.277 -4.600 1.00 . A A . 106 GLU C 1 1
30 44188 1 1 89 GLU CA C 42.282 -17.071 -4.972 1.00 . A A . 106 GLU CA 1 1
30 44189 1 1 89 GLU CB C 43.176 -15.916 -5.425 1.00 . A A . 106 GLU CB 1 1
30 44190 1 1 89 GLU CD C 43.450 -16.299 -7.906 1.00 . A A . 106 GLU CD 1 1
30 44191 1 1 89 GLU CG C 42.862 -15.413 -6.824 1.00 . A A . 106 GLU CG 1 1
30 44192 1 1 89 GLU H H 41.747 -16.850 -2.937 1.00 . A A . 106 GLU H 1 1
30 44193 1 1 89 GLU HA H 41.628 -17.347 -5.786 1.00 . A A . 106 GLU HA 1 1
30 44194 1 1 89 GLU HB2 H 43.048 -15.089 -4.726 1.00 . A A . 106 GLU HB2 1 1
30 44195 1 1 89 GLU HB3 H 44.205 -16.245 -5.405 1.00 . A A . 106 GLU HB3 1 1
30 44196 1 1 89 GLU HE2 H 44.390 -17.853 -8.298 1.00 . A A . 106 GLU HE2 1 1
30 44197 1 1 89 GLU HG2 H 41.780 -15.377 -6.950 1.00 . A A . 106 GLU HG2 1 1
30 44198 1 1 89 GLU HG3 H 43.267 -14.418 -6.934 1.00 . A A . 106 GLU HG3 1 1
30 44199 1 1 89 GLU N N 41.449 -16.658 -3.850 1.00 . A A . 106 GLU N 1 1
30 44200 1 1 89 GLU O O 43.763 -18.305 -3.539 1.00 . A A . 106 GLU O 1 1
30 44201 1 1 89 GLU OE1 O 43.314 -15.947 -9.097 1.00 . A A . 106 GLU OE1 1 1
30 44202 1 1 89 GLU OE2 O 44.044 -17.342 -7.563 1.00 . A A . 106 GLU OE2 1 1
30 44203 1 1 90 HIS C C 45.161 -20.532 -6.163 1.00 . A A . 107 HIS C 1 1
30 44204 1 1 90 HIS CA C 43.944 -20.482 -5.244 1.00 . A A . 107 HIS CA 1 1
30 44205 1 1 90 HIS CB C 43.077 -21.724 -5.459 1.00 . A A . 107 HIS CB 1 1
30 44206 1 1 90 HIS CD2 C 42.721 -22.391 -7.941 1.00 . A A . 107 HIS CD2 1 1
30 44207 1 1 90 HIS CE1 C 40.865 -21.283 -8.307 1.00 . A A . 107 HIS CE1 1 1
30 44208 1 1 90 HIS CG C 42.394 -21.754 -6.791 1.00 . A A . 107 HIS CG 1 1
30 44209 1 1 90 HIS H H 42.645 -19.192 -6.308 1.00 . A A . 107 HIS H 1 1
30 44210 1 1 90 HIS HA H 44.282 -20.464 -4.219 1.00 . A A . 107 HIS HA 1 1
30 44211 1 1 90 HIS HB2 H 43.709 -22.607 -5.371 1.00 . A A . 107 HIS HB2 1 1
30 44212 1 1 90 HIS HB3 H 42.315 -21.761 -4.694 1.00 . A A . 107 HIS HB3 1 1
30 44213 1 1 90 HIS HD1 H 40.737 -20.507 -6.419 1.00 . A A . 107 HIS HD1 1 1
30 44214 1 1 90 HIS HD2 H 43.582 -23.025 -8.099 1.00 . A A . 107 HIS HD2 1 1
30 44215 1 1 90 HIS HE1 H 39.991 -20.875 -8.792 1.00 . A A . 107 HIS HE1 1 1
30 44216 1 1 90 HIS HE2 H 41.729 -22.412 -9.820 1.00 . A A . 107 HIS HE2 1 1
30 44217 1 1 90 HIS N N 43.163 -19.273 -5.480 1.00 . A A . 107 HIS N 1 1
30 44218 1 1 90 HIS ND1 N 41.228 -21.068 -7.055 1.00 . A A . 107 HIS ND1 1 1
30 44219 1 1 90 HIS NE2 N 41.755 -22.082 -8.866 1.00 . A A . 107 HIS NE2 1 1
30 44220 1 1 90 HIS O O 45.120 -20.039 -7.291 1.00 . A A . 107 HIS O 1 1
30 44221 1 1 91 HIS C C 47.799 -22.703 -6.739 1.00 . A A . 108 HIS C 1 1
30 44222 1 1 91 HIS CA C 47.472 -21.241 -6.449 1.00 . A A . 108 HIS CA 1 1
30 44223 1 1 91 HIS CB C 48.634 -20.585 -5.703 1.00 . A A . 108 HIS CB 1 1
30 44224 1 1 91 HIS CD2 C 49.777 -18.286 -6.072 1.00 . A A . 108 HIS CD2 1 1
30 44225 1 1 91 HIS CE1 C 50.125 -18.445 -8.231 1.00 . A A . 108 HIS CE1 1 1
30 44226 1 1 91 HIS CG C 49.297 -19.487 -6.475 1.00 . A A . 108 HIS CG 1 1
30 44227 1 1 91 HIS H H 46.213 -21.501 -4.767 1.00 . A A . 108 HIS H 1 1
30 44228 1 1 91 HIS HA H 47.321 -20.726 -7.386 1.00 . A A . 108 HIS HA 1 1
30 44229 1 1 91 HIS HB2 H 48.257 -20.175 -4.766 1.00 . A A . 108 HIS HB2 1 1
30 44230 1 1 91 HIS HB3 H 49.381 -21.334 -5.483 1.00 . A A . 108 HIS HB3 1 1
30 44231 1 1 91 HIS HD1 H 49.296 -20.305 -8.416 1.00 . A A . 108 HIS HD1 1 1
30 44232 1 1 91 HIS HD2 H 49.761 -17.895 -5.064 1.00 . A A . 108 HIS HD2 1 1
30 44233 1 1 91 HIS HE1 H 50.429 -18.218 -9.241 1.00 . A A . 108 HIS HE1 1 1
30 44234 1 1 91 HIS HE2 H 50.714 -16.743 -7.195 1.00 . A A . 108 HIS HE2 1 1
30 44235 1 1 91 HIS N N 46.242 -21.128 -5.672 1.00 . A A . 108 HIS N 1 1
30 44236 1 1 91 HIS ND1 N 49.530 -19.554 -7.832 1.00 . A A . 108 HIS ND1 1 1
30 44237 1 1 91 HIS NE2 N 50.286 -17.658 -7.182 1.00 . A A . 108 HIS NE2 1 1
30 44238 1 1 91 HIS O O 47.043 -23.604 -6.371 1.00 . A A . 108 HIS O 1 1
30 44239 1 1 92 HIS C C 50.805 -24.295 -8.214 1.00 . A A . 109 HIS C 1 1
30 44240 1 1 92 HIS CA C 49.355 -24.284 -7.742 1.00 . A A . 109 HIS CA 1 1
30 44241 1 1 92 HIS CB C 48.449 -24.870 -8.826 1.00 . A A . 109 HIS CB 1 1
30 44242 1 1 92 HIS CD2 C 49.159 -23.052 -10.533 1.00 . A A . 109 HIS CD2 1 1
30 44243 1 1 92 HIS CE1 C 48.629 -24.117 -12.375 1.00 . A A . 109 HIS CE1 1 1
30 44244 1 1 92 HIS CG C 48.657 -24.257 -10.176 1.00 . A A . 109 HIS CG 1 1
30 44245 1 1 92 HIS H H 49.488 -22.173 -7.668 1.00 . A A . 109 HIS H 1 1
30 44246 1 1 92 HIS HA H 49.275 -24.891 -6.853 1.00 . A A . 109 HIS HA 1 1
30 44247 1 1 92 HIS HB2 H 48.640 -25.941 -8.896 1.00 . A A . 109 HIS HB2 1 1
30 44248 1 1 92 HIS HB3 H 47.417 -24.715 -8.546 1.00 . A A . 109 HIS HB3 1 1
30 44249 1 1 92 HIS HD1 H 47.947 -25.797 -11.427 1.00 . A A . 109 HIS HD1 1 1
30 44250 1 1 92 HIS HD2 H 49.516 -22.281 -9.864 1.00 . A A . 109 HIS HD2 1 1
30 44251 1 1 92 HIS HE1 H 48.484 -24.356 -13.418 1.00 . A A . 109 HIS HE1 1 1
30 44252 1 1 92 HIS HE2 H 49.443 -22.208 -12.464 1.00 . A A . 109 HIS HE2 1 1
30 44253 1 1 92 HIS N N 48.928 -22.931 -7.402 1.00 . A A . 109 HIS N 1 1
30 44254 1 1 92 HIS ND1 N 48.334 -24.900 -11.353 1.00 . A A . 109 HIS ND1 1 1
30 44255 1 1 92 HIS NE2 N 49.131 -22.989 -11.905 1.00 . A A . 109 HIS NE2 1 1
30 44256 1 1 92 HIS O O 51.385 -23.244 -8.494 1.00 . A A . 109 HIS O 1 1
30 44257 1 1 93 HIS C C 52.898 -26.751 -9.769 1.00 . A A . 110 HIS C 1 1
30 44258 1 1 93 HIS CA C 52.770 -25.633 -8.738 1.00 . A A . 110 HIS CA 1 1
30 44259 1 1 93 HIS CB C 53.679 -25.920 -7.542 1.00 . A A . 110 HIS CB 1 1
30 44260 1 1 93 HIS CD2 C 55.585 -24.477 -8.546 1.00 . A A . 110 HIS CD2 1 1
30 44261 1 1 93 HIS CE1 C 57.252 -25.288 -7.376 1.00 . A A . 110 HIS CE1 1 1
30 44262 1 1 93 HIS CG C 55.080 -25.424 -7.722 1.00 . A A . 110 HIS CG 1 1
30 44263 1 1 93 HIS H H 50.873 -26.287 -8.063 1.00 . A A . 110 HIS H 1 1
30 44264 1 1 93 HIS HA H 53.073 -24.702 -9.194 1.00 . A A . 110 HIS HA 1 1
30 44265 1 1 93 HIS HB2 H 53.251 -25.444 -6.660 1.00 . A A . 110 HIS HB2 1 1
30 44266 1 1 93 HIS HB3 H 53.722 -26.988 -7.379 1.00 . A A . 110 HIS HB3 1 1
30 44267 1 1 93 HIS HD1 H 56.107 -26.615 -6.320 1.00 . A A . 110 HIS HD1 1 1
30 44268 1 1 93 HIS HD2 H 55.028 -23.880 -9.256 1.00 . A A . 110 HIS HD2 1 1
30 44269 1 1 93 HIS HE1 H 58.243 -25.464 -6.984 1.00 . A A . 110 HIS HE1 1 1
30 44270 1 1 93 HIS HE2 H 57.584 -23.792 -8.778 1.00 . A A . 110 HIS HE2 1 1
30 44271 1 1 93 HIS N N 51.386 -25.487 -8.299 1.00 . A A . 110 HIS N 1 1
30 44272 1 1 93 HIS ND1 N 56.150 -25.914 -7.003 1.00 . A A . 110 HIS ND1 1 1
30 44273 1 1 93 HIS NE2 N 56.937 -24.411 -8.311 1.00 . A A . 110 HIS NE2 1 1
30 44274 1 1 93 HIS O O 53.512 -26.571 -10.821 1.00 . A A . 110 HIS O 1 1
30 44275 1 1 94 HIS C C 53.806 -29.492 -10.598 1.00 . A A . 111 HIS C 1 1
30 44276 1 1 94 HIS CA C 52.365 -29.051 -10.359 1.00 . A A . 111 HIS CA 1 1
30 44277 1 1 94 HIS CB C 51.697 -28.710 -11.691 1.00 . A A . 111 HIS CB 1 1
30 44278 1 1 94 HIS CD2 C 49.252 -29.123 -12.453 1.00 . A A . 111 HIS CD2 1 1
30 44279 1 1 94 HIS CE1 C 49.145 -31.274 -12.039 1.00 . A A . 111 HIS CE1 1 1
30 44280 1 1 94 HIS CG C 50.453 -29.501 -11.957 1.00 . A A . 111 HIS CG 1 1
30 44281 1 1 94 HIS H H 51.841 -27.986 -8.606 1.00 . A A . 111 HIS H 1 1
30 44282 1 1 94 HIS HA H 51.826 -29.862 -9.893 1.00 . A A . 111 HIS HA 1 1
30 44283 1 1 94 HIS HB2 H 51.442 -27.650 -11.690 1.00 . A A . 111 HIS HB2 1 1
30 44284 1 1 94 HIS HB3 H 52.391 -28.902 -12.496 1.00 . A A . 111 HIS HB3 1 1
30 44285 1 1 94 HIS HD1 H 51.064 -31.422 -11.343 1.00 . A A . 111 HIS HD1 1 1
30 44286 1 1 94 HIS HD2 H 48.969 -28.126 -12.760 1.00 . A A . 111 HIS HD2 1 1
30 44287 1 1 94 HIS HE1 H 48.782 -32.287 -11.954 1.00 . A A . 111 HIS HE1 1 1
30 44288 1 1 94 HIS HE2 H 47.501 -30.271 -12.820 1.00 . A A . 111 HIS HE2 1 1
30 44289 1 1 94 HIS N N 52.315 -27.904 -9.460 1.00 . A A . 111 HIS N 1 1
30 44290 1 1 94 HIS ND1 N 50.354 -30.855 -11.707 1.00 . A A . 111 HIS ND1 1 1
30 44291 1 1 94 HIS NE2 N 48.457 -30.242 -12.494 1.00 . A A . 111 HIS NE2 1 1
30 44292 1 1 94 HIS O O 54.749 -28.808 -10.203 1.00 . A A . 111 HIS O 1 1
30 44293 1 1 95 HIS C C 55.569 -31.159 -13.039 1.00 . A A . 112 HIS C 1 1
30 44294 1 1 95 HIS CA C 55.294 -31.175 -11.538 1.00 . A A . 112 HIS CA 1 1
30 44295 1 1 95 HIS CB C 55.424 -32.600 -10.999 1.00 . A A . 112 HIS CB 1 1
30 44296 1 1 95 HIS CD2 C 57.200 -34.479 -11.194 1.00 . A A . 112 HIS CD2 1 1
30 44297 1 1 95 HIS CE1 C 58.962 -33.220 -11.535 1.00 . A A . 112 HIS CE1 1 1
30 44298 1 1 95 HIS CG C 56.786 -33.190 -11.190 1.00 . A A . 112 HIS CG 1 1
30 44299 1 1 95 HIS H H 53.177 -31.143 -11.537 1.00 . A A . 112 HIS H 1 1
30 44300 1 1 95 HIS HA H 56.019 -30.546 -11.045 1.00 . A A . 112 HIS HA 1 1
30 44301 1 1 95 HIS HB2 H 55.194 -32.590 -9.934 1.00 . A A . 112 HIS HB2 1 1
30 44302 1 1 95 HIS HB3 H 54.711 -33.236 -11.507 1.00 . A A . 112 HIS HB3 1 1
30 44303 1 1 95 HIS HD1 H 57.942 -31.448 -11.456 1.00 . A A . 112 HIS HD1 1 1
30 44304 1 1 95 HIS HD2 H 56.580 -35.353 -11.053 1.00 . A A . 112 HIS HD2 1 1
30 44305 1 1 95 HIS HE1 H 59.979 -32.901 -11.712 1.00 . A A . 112 HIS HE1 1 1
30 44306 1 1 95 HIS HE2 H 59.147 -35.287 -11.467 1.00 . A A . 112 HIS HE2 1 1
30 44307 1 1 95 HIS N N 53.967 -30.642 -11.247 1.00 . A A . 112 HIS N 1 1
30 44308 1 1 95 HIS ND1 N 57.914 -32.426 -11.405 1.00 . A A . 112 HIS ND1 1 1
30 44309 1 1 95 HIS NE2 N 58.556 -34.470 -11.411 1.00 . A A . 112 HIS NE2 1 1
30 44310 1 1 95 HIS O O 55.344 -32.152 -13.731 1.00 . A A . 112 HIS O 1 1
31 44311 1 1 1 MET C C 14.198 -14.288 6.997 1.00 . A A . 18 MET C 1 1
31 44312 1 1 1 MET CA C 14.421 -15.392 5.969 1.00 . A A . 18 MET CA 1 1
31 44313 1 1 1 MET CB C 14.434 -16.755 6.663 1.00 . A A . 18 MET CB 1 1
31 44314 1 1 1 MET CE C 14.967 -20.555 5.039 1.00 . A A . 18 MET CE 1 1
31 44315 1 1 1 MET CG C 14.376 -17.928 5.699 1.00 . A A . 18 MET CG 1 1
31 44316 1 1 1 MET H1 H 16.458 -15.702 5.491 1.00 . A A . 18 MET H1 1 1
31 44317 1 1 1 MET HA H 13.612 -15.370 5.254 1.00 . A A . 18 MET HA 1 1
31 44318 1 1 1 MET HB2 H 15.350 -16.834 7.247 1.00 . A A . 18 MET HB2 1 1
31 44319 1 1 1 MET HB3 H 13.582 -16.819 7.324 1.00 . A A . 18 MET HB3 1 1
31 44320 1 1 1 MET HE1 H 14.974 -19.953 4.143 1.00 . A A . 18 MET HE1 1 1
31 44321 1 1 1 MET HE2 H 15.881 -21.128 5.096 1.00 . A A . 18 MET HE2 1 1
31 44322 1 1 1 MET HE3 H 14.122 -21.226 5.016 1.00 . A A . 18 MET HE3 1 1
31 44323 1 1 1 MET HG2 H 13.361 -18.017 5.311 1.00 . A A . 18 MET HG2 1 1
31 44324 1 1 1 MET HG3 H 15.050 -17.735 4.876 1.00 . A A . 18 MET HG3 1 1
31 44325 1 1 1 MET N N 15.667 -15.181 5.242 1.00 . A A . 18 MET N 1 1
31 44326 1 1 1 MET O O 14.305 -14.516 8.203 1.00 . A A . 18 MET O 1 1
31 44327 1 1 1 MET SD S 14.843 -19.489 6.474 1.00 . A A . 18 MET SD 1 1
31 44328 1 1 2 LEU C C 12.353 -11.236 7.019 1.00 . A A . 19 LEU C 1 1
31 44329 1 1 2 LEU CA C 13.649 -11.948 7.391 1.00 . A A . 19 LEU CA 1 1
31 44330 1 1 2 LEU CB C 14.823 -10.970 7.317 1.00 . A A . 19 LEU CB 1 1
31 44331 1 1 2 LEU CD1 C 17.005 -11.574 8.393 1.00 . A A . 19 LEU CD1 1 1
31 44332 1 1 2 LEU CD2 C 15.911 -9.391 8.933 1.00 . A A . 19 LEU CD2 1 1
31 44333 1 1 2 LEU CG C 15.680 -10.853 8.579 1.00 . A A . 19 LEU CG 1 1
31 44334 1 1 2 LEU H H 13.816 -12.968 5.545 1.00 . A A . 19 LEU H 1 1
31 44335 1 1 2 LEU HA H 13.564 -12.320 8.402 1.00 . A A . 19 LEU HA 1 1
31 44336 1 1 2 LEU HB2 H 15.472 -11.289 6.502 1.00 . A A . 19 LEU HB2 1 1
31 44337 1 1 2 LEU HB3 H 14.423 -9.991 7.096 1.00 . A A . 19 LEU HB3 1 1
31 44338 1 1 2 LEU HD11 H 17.735 -11.168 9.076 1.00 . A A . 19 LEU HD11 1 1
31 44339 1 1 2 LEU HD12 H 17.349 -11.440 7.377 1.00 . A A . 19 LEU HD12 1 1
31 44340 1 1 2 LEU HD13 H 16.873 -12.628 8.590 1.00 . A A . 19 LEU HD13 1 1
31 44341 1 1 2 LEU HD21 H 16.242 -8.857 8.054 1.00 . A A . 19 LEU HD21 1 1
31 44342 1 1 2 LEU HD22 H 16.668 -9.322 9.701 1.00 . A A . 19 LEU HD22 1 1
31 44343 1 1 2 LEU HD23 H 14.990 -8.958 9.293 1.00 . A A . 19 LEU HD23 1 1
31 44344 1 1 2 LEU HG H 15.159 -11.319 9.404 1.00 . A A . 19 LEU HG 1 1
31 44345 1 1 2 LEU N N 13.888 -13.089 6.514 1.00 . A A . 19 LEU N 1 1
31 44346 1 1 2 LEU O O 11.592 -10.815 7.889 1.00 . A A . 19 LEU O 1 1
31 44347 1 1 3 VAL C C 9.650 -11.182 5.689 1.00 . A A . 20 VAL C 1 1
31 44348 1 1 3 VAL CA C 10.904 -10.446 5.230 1.00 . A A . 20 VAL CA 1 1
31 44349 1 1 3 VAL CB C 10.898 -10.356 3.692 1.00 . A A . 20 VAL CB 1 1
31 44350 1 1 3 VAL CG1 C 9.663 -9.612 3.206 1.00 . A A . 20 VAL CG1 1 1
31 44351 1 1 3 VAL CG2 C 12.167 -9.681 3.194 1.00 . A A . 20 VAL CG2 1 1
31 44352 1 1 3 VAL H H 12.755 -11.460 5.072 1.00 . A A . 20 VAL H 1 1
31 44353 1 1 3 VAL HA H 10.887 -9.442 5.629 1.00 . A A . 20 VAL HA 1 1
31 44354 1 1 3 VAL HB H 10.867 -11.358 3.294 1.00 . A A . 20 VAL HB 1 1
31 44355 1 1 3 VAL HG11 H 9.896 -9.088 2.290 1.00 . A A . 20 VAL HG11 1 1
31 44356 1 1 3 VAL HG12 H 8.865 -10.317 3.026 1.00 . A A . 20 VAL HG12 1 1
31 44357 1 1 3 VAL HG13 H 9.352 -8.900 3.957 1.00 . A A . 20 VAL HG13 1 1
31 44358 1 1 3 VAL HG21 H 11.937 -9.078 2.328 1.00 . A A . 20 VAL HG21 1 1
31 44359 1 1 3 VAL HG22 H 12.571 -9.051 3.974 1.00 . A A . 20 VAL HG22 1 1
31 44360 1 1 3 VAL HG23 H 12.894 -10.433 2.927 1.00 . A A . 20 VAL HG23 1 1
31 44361 1 1 3 VAL N N 12.109 -11.105 5.718 1.00 . A A . 20 VAL N 1 1
31 44362 1 1 3 VAL O O 9.476 -12.369 5.410 1.00 . A A . 20 VAL O 1 1
31 44363 1 1 4 LEU C C 6.464 -11.058 5.814 1.00 . A A . 21 LEU C 1 1
31 44364 1 1 4 LEU CA C 7.539 -11.055 6.895 1.00 . A A . 21 LEU CA 1 1
31 44365 1 1 4 LEU CB C 7.045 -10.285 8.120 1.00 . A A . 21 LEU CB 1 1
31 44366 1 1 4 LEU CD1 C 6.897 -9.996 10.606 1.00 . A A . 21 LEU CD1 1 1
31 44367 1 1 4 LEU CD2 C 6.820 -12.289 9.609 1.00 . A A . 21 LEU CD2 1 1
31 44368 1 1 4 LEU CG C 7.399 -10.887 9.480 1.00 . A A . 21 LEU CG 1 1
31 44369 1 1 4 LEU H H 8.972 -9.529 6.587 1.00 . A A . 21 LEU H 1 1
31 44370 1 1 4 LEU HA H 7.747 -12.076 7.181 1.00 . A A . 21 LEU HA 1 1
31 44371 1 1 4 LEU HB2 H 7.472 -9.283 8.078 1.00 . A A . 21 LEU HB2 1 1
31 44372 1 1 4 LEU HB3 H 5.968 -10.219 8.056 1.00 . A A . 21 LEU HB3 1 1
31 44373 1 1 4 LEU HD11 H 6.823 -8.978 10.254 1.00 . A A . 21 LEU HD11 1 1
31 44374 1 1 4 LEU HD12 H 7.586 -10.042 11.436 1.00 . A A . 21 LEU HD12 1 1
31 44375 1 1 4 LEU HD13 H 5.923 -10.338 10.928 1.00 . A A . 21 LEU HD13 1 1
31 44376 1 1 4 LEU HD21 H 7.620 -13.014 9.551 1.00 . A A . 21 LEU HD21 1 1
31 44377 1 1 4 LEU HD22 H 6.117 -12.463 8.808 1.00 . A A . 21 LEU HD22 1 1
31 44378 1 1 4 LEU HD23 H 6.316 -12.385 10.559 1.00 . A A . 21 LEU HD23 1 1
31 44379 1 1 4 LEU HG H 8.474 -10.958 9.567 1.00 . A A . 21 LEU HG 1 1
31 44380 1 1 4 LEU N N 8.779 -10.471 6.396 1.00 . A A . 21 LEU N 1 1
31 44381 1 1 4 LEU O O 6.469 -10.213 4.918 1.00 . A A . 21 LEU O 1 1
31 44382 1 1 5 ASP C C 3.105 -11.927 5.610 1.00 . A A . 22 ASP C 1 1
31 44383 1 1 5 ASP CA C 4.459 -12.121 4.935 1.00 . A A . 22 ASP CA 1 1
31 44384 1 1 5 ASP CB C 4.504 -13.481 4.238 1.00 . A A . 22 ASP CB 1 1
31 44385 1 1 5 ASP CG C 4.520 -13.358 2.727 1.00 . A A . 22 ASP CG 1 1
31 44386 1 1 5 ASP H H 5.593 -12.655 6.640 1.00 . A A . 22 ASP H 1 1
31 44387 1 1 5 ASP HA H 4.593 -11.344 4.197 1.00 . A A . 22 ASP HA 1 1
31 44388 1 1 5 ASP HB2 H 5.403 -14.008 4.557 1.00 . A A . 22 ASP HB2 1 1
31 44389 1 1 5 ASP HB3 H 3.637 -14.055 4.526 1.00 . A A . 22 ASP HB3 1 1
31 44390 1 1 5 ASP HD2 H 5.364 -12.629 1.240 1.00 . A A . 22 ASP HD2 1 1
31 44391 1 1 5 ASP N N 5.543 -12.010 5.904 1.00 . A A . 22 ASP N 1 1
31 44392 1 1 5 ASP O O 3.031 -11.633 6.803 1.00 . A A . 22 ASP O 1 1
31 44393 1 1 5 ASP OD1 O 3.638 -13.953 2.074 1.00 . A A . 22 ASP OD1 1 1
31 44394 1 1 5 ASP OD2 O 5.414 -12.664 2.198 1.00 . A A . 22 ASP OD2 1 1
31 44395 1 1 6 PHE C C 0.490 -10.542 5.958 1.00 . A A . 23 PHE C 1 1
31 44396 1 1 6 PHE CA C 0.683 -11.933 5.362 1.00 . A A . 23 PHE CA 1 1
31 44397 1 1 6 PHE CB C 0.396 -12.999 6.421 1.00 . A A . 23 PHE CB 1 1
31 44398 1 1 6 PHE CD1 C -1.996 -13.423 5.790 1.00 . A A . 23 PHE CD1 1 1
31 44399 1 1 6 PHE CD2 C -1.495 -12.937 8.070 1.00 . A A . 23 PHE CD2 1 1
31 44400 1 1 6 PHE CE1 C -3.337 -13.537 6.105 1.00 . A A . 23 PHE CE1 1 1
31 44401 1 1 6 PHE CE2 C -2.835 -13.050 8.391 1.00 . A A . 23 PHE CE2 1 1
31 44402 1 1 6 PHE CG C -1.062 -13.122 6.768 1.00 . A A . 23 PHE CG 1 1
31 44403 1 1 6 PHE CZ C -3.756 -13.349 7.407 1.00 . A A . 23 PHE CZ 1 1
31 44404 1 1 6 PHE H H 2.158 -12.326 3.894 1.00 . A A . 23 PHE H 1 1
31 44405 1 1 6 PHE HA H -0.006 -12.059 4.540 1.00 . A A . 23 PHE HA 1 1
31 44406 1 1 6 PHE HB2 H 0.750 -13.961 6.051 1.00 . A A . 23 PHE HB2 1 1
31 44407 1 1 6 PHE HB3 H 0.933 -12.753 7.324 1.00 . A A . 23 PHE HB3 1 1
31 44408 1 1 6 PHE HD1 H -1.668 -13.569 4.770 1.00 . A A . 23 PHE HD1 1 1
31 44409 1 1 6 PHE HD2 H -0.776 -12.702 8.841 1.00 . A A . 23 PHE HD2 1 1
31 44410 1 1 6 PHE HE1 H -4.055 -13.771 5.333 1.00 . A A . 23 PHE HE1 1 1
31 44411 1 1 6 PHE HE2 H -3.160 -12.903 9.410 1.00 . A A . 23 PHE HE2 1 1
31 44412 1 1 6 PHE HZ H -4.803 -13.439 7.656 1.00 . A A . 23 PHE HZ 1 1
31 44413 1 1 6 PHE N N 2.036 -12.092 4.839 1.00 . A A . 23 PHE N 1 1
31 44414 1 1 6 PHE O O 0.198 -10.399 7.144 1.00 . A A . 23 PHE O 1 1
31 44415 1 1 7 ASN C C -0.969 -7.742 5.611 1.00 . A A . 24 ASN C 1 1
31 44416 1 1 7 ASN CA C 0.503 -8.139 5.569 1.00 . A A . 24 ASN CA 1 1
31 44417 1 1 7 ASN CB C 1.271 -7.195 4.641 1.00 . A A . 24 ASN CB 1 1
31 44418 1 1 7 ASN CG C 2.771 -7.263 4.860 1.00 . A A . 24 ASN CG 1 1
31 44419 1 1 7 ASN H H 0.890 -9.697 4.190 1.00 . A A . 24 ASN H 1 1
31 44420 1 1 7 ASN HA H 0.913 -8.064 6.565 1.00 . A A . 24 ASN HA 1 1
31 44421 1 1 7 ASN HB2 H 1.052 -7.464 3.608 1.00 . A A . 24 ASN HB2 1 1
31 44422 1 1 7 ASN HB3 H 0.946 -6.181 4.821 1.00 . A A . 24 ASN HB3 1 1
31 44423 1 1 7 ASN HD21 H 2.901 -5.282 4.753 1.00 . A A . 24 ASN HD21 1 1
31 44424 1 1 7 ASN HD22 H 4.389 -6.119 5.017 1.00 . A A . 24 ASN HD22 1 1
31 44425 1 1 7 ASN N N 0.657 -9.520 5.125 1.00 . A A . 24 ASN N 1 1
31 44426 1 1 7 ASN ND2 N 3.419 -6.105 4.879 1.00 . A A . 24 ASN ND2 1 1
31 44427 1 1 7 ASN O O -1.393 -6.978 6.477 1.00 . A A . 24 ASN O 1 1
31 44428 1 1 7 ASN OD1 O 3.338 -8.345 5.009 1.00 . A A . 24 ASN OD1 1 1
31 44429 1 1 8 ASN C C -3.989 -9.054 5.292 1.00 . A A . 25 ASN C 1 1
31 44430 1 1 8 ASN CA C -3.171 -7.970 4.598 1.00 . A A . 25 ASN CA 1 1
31 44431 1 1 8 ASN CB C -3.614 -7.836 3.139 1.00 . A A . 25 ASN CB 1 1
31 44432 1 1 8 ASN CG C -4.412 -6.572 2.891 1.00 . A A . 25 ASN CG 1 1
31 44433 1 1 8 ASN H H -1.350 -8.872 4.006 1.00 . A A . 25 ASN H 1 1
31 44434 1 1 8 ASN HA H -3.338 -7.031 5.103 1.00 . A A . 25 ASN HA 1 1
31 44435 1 1 8 ASN HB2 H -2.729 -7.824 2.504 1.00 . A A . 25 ASN HB2 1 1
31 44436 1 1 8 ASN HB3 H -4.226 -8.685 2.877 1.00 . A A . 25 ASN HB3 1 1
31 44437 1 1 8 ASN HD21 H -3.995 -6.661 0.948 1.00 . A A . 25 ASN HD21 1 1
31 44438 1 1 8 ASN HD22 H -4.976 -5.327 1.446 1.00 . A A . 25 ASN HD22 1 1
31 44439 1 1 8 ASN N N -1.745 -8.268 4.669 1.00 . A A . 25 ASN N 1 1
31 44440 1 1 8 ASN ND2 N -4.466 -6.143 1.635 1.00 . A A . 25 ASN ND2 1 1
31 44441 1 1 8 ASN O O -3.838 -10.241 5.002 1.00 . A A . 25 ASN O 1 1
31 44442 1 1 8 ASN OD1 O -4.973 -5.986 3.817 1.00 . A A . 25 ASN OD1 1 1
31 44443 1 1 9 ILE C C -7.130 -9.553 6.417 1.00 . A A . 26 ILE C 1 1
31 44444 1 1 9 ILE CA C -5.699 -9.574 6.944 1.00 . A A . 26 ILE CA 1 1
31 44445 1 1 9 ILE CB C -5.713 -9.255 8.450 1.00 . A A . 26 ILE CB 1 1
31 44446 1 1 9 ILE CD1 C -6.598 -7.529 10.098 1.00 . A A . 26 ILE CD1 1 1
31 44447 1 1 9 ILE CG1 C -6.140 -7.805 8.684 1.00 . A A . 26 ILE CG1 1 1
31 44448 1 1 9 ILE CG2 C -4.343 -9.514 9.059 1.00 . A A . 26 ILE CG2 1 1
31 44449 1 1 9 ILE H H -4.930 -7.679 6.397 1.00 . A A . 26 ILE H 1 1
31 44450 1 1 9 ILE HA H -5.291 -10.565 6.809 1.00 . A A . 26 ILE HA 1 1
31 44451 1 1 9 ILE HB H -6.423 -9.913 8.928 1.00 . A A . 26 ILE HB 1 1
31 44452 1 1 9 ILE HD11 H -6.510 -6.474 10.308 1.00 . A A . 26 ILE HD11 1 1
31 44453 1 1 9 ILE HD12 H -7.628 -7.835 10.209 1.00 . A A . 26 ILE HD12 1 1
31 44454 1 1 9 ILE HD13 H -5.983 -8.085 10.791 1.00 . A A . 26 ILE HD13 1 1
31 44455 1 1 9 ILE HG12 H -5.292 -7.157 8.464 1.00 . A A . 26 ILE HG12 1 1
31 44456 1 1 9 ILE HG13 H -6.957 -7.566 8.017 1.00 . A A . 26 ILE HG13 1 1
31 44457 1 1 9 ILE HG21 H -4.344 -9.202 10.093 1.00 . A A . 26 ILE HG21 1 1
31 44458 1 1 9 ILE HG22 H -4.119 -10.570 9.005 1.00 . A A . 26 ILE HG22 1 1
31 44459 1 1 9 ILE HG23 H -3.596 -8.958 8.515 1.00 . A A . 26 ILE HG23 1 1
31 44460 1 1 9 ILE N N -4.856 -8.638 6.210 1.00 . A A . 26 ILE N 1 1
31 44461 1 1 9 ILE O O -7.445 -8.828 5.474 1.00 . A A . 26 ILE O 1 1
31 44462 1 1 10 ARG C C -10.205 -9.311 7.279 1.00 . A A . 27 ARG C 1 1
31 44463 1 1 10 ARG CA C -9.391 -10.427 6.629 1.00 . A A . 27 ARG CA 1 1
31 44464 1 1 10 ARG CB C -9.983 -11.787 7.003 1.00 . A A . 27 ARG CB 1 1
31 44465 1 1 10 ARG CD C -9.462 -14.217 6.623 1.00 . A A . 27 ARG CD 1 1
31 44466 1 1 10 ARG CG C -9.721 -12.869 5.968 1.00 . A A . 27 ARG CG 1 1
31 44467 1 1 10 ARG CZ C -11.261 -15.581 5.652 1.00 . A A . 27 ARG CZ 1 1
31 44468 1 1 10 ARG H H -7.681 -10.908 7.780 1.00 . A A . 27 ARG H 1 1
31 44469 1 1 10 ARG HA H -9.433 -10.309 5.557 1.00 . A A . 27 ARG HA 1 1
31 44470 1 1 10 ARG HB2 H -9.546 -12.103 7.950 1.00 . A A . 27 ARG HB2 1 1
31 44471 1 1 10 ARG HB3 H -11.051 -11.682 7.121 1.00 . A A . 27 ARG HB3 1 1
31 44472 1 1 10 ARG HD2 H -8.716 -14.757 6.040 1.00 . A A . 27 ARG HD2 1 1
31 44473 1 1 10 ARG HD3 H -9.083 -14.049 7.620 1.00 . A A . 27 ARG HD3 1 1
31 44474 1 1 10 ARG HE H -11.068 -15.165 7.593 1.00 . A A . 27 ARG HE 1 1
31 44475 1 1 10 ARG HG2 H -10.592 -12.954 5.317 1.00 . A A . 27 ARG HG2 1 1
31 44476 1 1 10 ARG HG3 H -8.860 -12.592 5.380 1.00 . A A . 27 ARG HG3 1 1
31 44477 1 1 10 ARG HH11 H -9.921 -14.868 4.319 1.00 . A A . 27 ARG HH11 1 1
31 44478 1 1 10 ARG HH12 H -11.195 -15.832 3.647 1.00 . A A . 27 ARG HH12 1 1
31 44479 1 1 10 ARG HH21 H -12.749 -16.435 6.720 1.00 . A A . 27 ARG HH21 1 1
31 44480 1 1 10 ARG HH22 H -12.803 -16.722 5.014 1.00 . A A . 27 ARG HH22 1 1
31 44481 1 1 10 ARG N N -7.993 -10.353 7.035 1.00 . A A . 27 ARG N 1 1
31 44482 1 1 10 ARG NE N -10.674 -15.027 6.707 1.00 . A A . 27 ARG NE 1 1
31 44483 1 1 10 ARG NH1 N -10.751 -15.413 4.440 1.00 . A A . 27 ARG NH1 1 1
31 44484 1 1 10 ARG NH2 N -12.362 -16.306 5.809 1.00 . A A . 27 ARG NH2 1 1
31 44485 1 1 10 ARG O O -10.964 -9.549 8.219 1.00 . A A . 27 ARG O 1 1
31 44486 1 1 11 SER C C -12.262 -7.099 7.114 1.00 . A A . 28 SER C 1 1
31 44487 1 1 11 SER CA C -10.756 -6.940 7.305 1.00 . A A . 28 SER CA 1 1
31 44488 1 1 11 SER CB C -10.277 -5.656 6.625 1.00 . A A . 28 SER CB 1 1
31 44489 1 1 11 SER H H -9.421 -7.968 6.023 1.00 . A A . 28 SER H 1 1
31 44490 1 1 11 SER HA H -10.544 -6.878 8.362 1.00 . A A . 28 SER HA 1 1
31 44491 1 1 11 SER HB2 H -10.640 -4.797 7.190 1.00 . A A . 28 SER HB2 1 1
31 44492 1 1 11 SER HB3 H -9.197 -5.644 6.604 1.00 . A A . 28 SER HB3 1 1
31 44493 1 1 11 SER HG H -11.705 -5.403 5.307 1.00 . A A . 28 SER HG 1 1
31 44494 1 1 11 SER N N -10.041 -8.093 6.772 1.00 . A A . 28 SER N 1 1
31 44495 1 1 11 SER O O -12.713 -7.816 6.221 1.00 . A A . 28 SER O 1 1
31 44496 1 1 11 SER OG O -10.760 -5.574 5.295 1.00 . A A . 28 SER OG 1 1
31 44497 1 1 12 SER C C -15.121 -5.229 8.464 1.00 . A A . 29 SER C 1 1
31 44498 1 1 12 SER CA C -14.488 -6.493 7.888 1.00 . A A . 29 SER CA 1 1
31 44499 1 1 12 SER CB C -15.001 -7.722 8.641 1.00 . A A . 29 SER CB 1 1
31 44500 1 1 12 SER H H -12.615 -5.869 8.650 1.00 . A A . 29 SER H 1 1
31 44501 1 1 12 SER HA H -14.766 -6.578 6.847 1.00 . A A . 29 SER HA 1 1
31 44502 1 1 12 SER HB2 H -14.249 -8.035 9.364 1.00 . A A . 29 SER HB2 1 1
31 44503 1 1 12 SER HB3 H -15.914 -7.468 9.159 1.00 . A A . 29 SER HB3 1 1
31 44504 1 1 12 SER HG H -15.962 -9.343 8.109 1.00 . A A . 29 SER HG 1 1
31 44505 1 1 12 SER N N -13.033 -6.425 7.960 1.00 . A A . 29 SER N 1 1
31 44506 1 1 12 SER O O -14.620 -4.658 9.431 1.00 . A A . 29 SER O 1 1
31 44507 1 1 12 SER OG O -15.262 -8.794 7.751 1.00 . A A . 29 SER OG 1 1
31 44508 1 1 13 ALA C C -18.373 -3.603 7.828 1.00 . A A . 30 ALA C 1 1
31 44509 1 1 13 ALA CA C -16.929 -3.607 8.314 1.00 . A A . 30 ALA CA 1 1
31 44510 1 1 13 ALA CB C -16.205 -2.356 7.837 1.00 . A A . 30 ALA CB 1 1
31 44511 1 1 13 ALA H H -16.576 -5.300 7.095 1.00 . A A . 30 ALA H 1 1
31 44512 1 1 13 ALA HA H -16.923 -3.606 9.395 1.00 . A A . 30 ALA HA 1 1
31 44513 1 1 13 ALA HB1 H -16.925 -1.656 7.439 1.00 . A A . 30 ALA HB1 1 1
31 44514 1 1 13 ALA HB2 H -15.683 -1.904 8.667 1.00 . A A . 30 ALA HB2 1 1
31 44515 1 1 13 ALA HB3 H -15.497 -2.622 7.067 1.00 . A A . 30 ALA HB3 1 1
31 44516 1 1 13 ALA N N -16.226 -4.801 7.861 1.00 . A A . 30 ALA N 1 1
31 44517 1 1 13 ALA O O -19.307 -3.525 8.626 1.00 . A A . 30 ALA O 1 1
31 44518 1 1 14 ASP C C -20.663 -2.447 6.323 1.00 . A A . 31 ASP C 1 1
31 44519 1 1 14 ASP CA C -19.883 -3.695 5.921 1.00 . A A . 31 ASP CA 1 1
31 44520 1 1 14 ASP CB C -20.648 -4.948 6.346 1.00 . A A . 31 ASP CB 1 1
31 44521 1 1 14 ASP CG C -21.693 -5.362 5.329 1.00 . A A . 31 ASP CG 1 1
31 44522 1 1 14 ASP H H -17.767 -3.748 5.929 1.00 . A A . 31 ASP H 1 1
31 44523 1 1 14 ASP HA H -19.769 -3.701 4.848 1.00 . A A . 31 ASP HA 1 1
31 44524 1 1 14 ASP HB2 H -19.938 -5.765 6.472 1.00 . A A . 31 ASP HB2 1 1
31 44525 1 1 14 ASP HB3 H -21.141 -4.759 7.288 1.00 . A A . 31 ASP HB3 1 1
31 44526 1 1 14 ASP HD2 H -22.145 -6.531 3.957 1.00 . A A . 31 ASP HD2 1 1
31 44527 1 1 14 ASP N N -18.550 -3.688 6.514 1.00 . A A . 31 ASP N 1 1
31 44528 1 1 14 ASP O O -21.677 -2.533 7.019 1.00 . A A . 31 ASP O 1 1
31 44529 1 1 14 ASP OD1 O -22.766 -4.723 5.287 1.00 . A A . 31 ASP OD1 1 1
31 44530 1 1 14 ASP OD2 O -21.440 -6.324 4.575 1.00 . A A . 31 ASP OD2 1 1
31 44531 1 1 15 LEU C C -21.417 0.619 4.943 1.00 . A A . 32 LEU C 1 1
31 44532 1 1 15 LEU CA C -20.836 -0.021 6.199 1.00 . A A . 32 LEU CA 1 1
31 44533 1 1 15 LEU CB C -19.843 0.935 6.861 1.00 . A A . 32 LEU CB 1 1
31 44534 1 1 15 LEU CD1 C -21.108 1.444 8.964 1.00 . A A . 32 LEU CD1 1 1
31 44535 1 1 15 LEU CD2 C -19.535 -0.499 8.894 1.00 . A A . 32 LEU CD2 1 1
31 44536 1 1 15 LEU CG C -19.806 0.911 8.389 1.00 . A A . 32 LEU CG 1 1
31 44537 1 1 15 LEU H H -19.374 -1.284 5.333 1.00 . A A . 32 LEU H 1 1
31 44538 1 1 15 LEU HA H -21.642 -0.226 6.889 1.00 . A A . 32 LEU HA 1 1
31 44539 1 1 15 LEU HB2 H -18.846 0.683 6.499 1.00 . A A . 32 LEU HB2 1 1
31 44540 1 1 15 LEU HB3 H -20.096 1.939 6.551 1.00 . A A . 32 LEU HB3 1 1
31 44541 1 1 15 LEU HD11 H -21.938 1.070 8.383 1.00 . A A . 32 LEU HD11 1 1
31 44542 1 1 15 LEU HD12 H -21.102 2.524 8.928 1.00 . A A . 32 LEU HD12 1 1
31 44543 1 1 15 LEU HD13 H -21.209 1.119 9.989 1.00 . A A . 32 LEU HD13 1 1
31 44544 1 1 15 LEU HD21 H -19.074 -0.450 9.869 1.00 . A A . 32 LEU HD21 1 1
31 44545 1 1 15 LEU HD22 H -18.873 -1.007 8.207 1.00 . A A . 32 LEU HD22 1 1
31 44546 1 1 15 LEU HD23 H -20.467 -1.041 8.964 1.00 . A A . 32 LEU HD23 1 1
31 44547 1 1 15 LEU HG H -19.003 1.549 8.734 1.00 . A A . 32 LEU HG 1 1
31 44548 1 1 15 LEU N N -20.185 -1.289 5.883 1.00 . A A . 32 LEU N 1 1
31 44549 1 1 15 LEU O O -20.874 0.468 3.848 1.00 . A A . 32 LEU O 1 1
31 44550 1 1 16 HIS C C -22.962 3.515 4.053 1.00 . A A . 33 HIS C 1 1
31 44551 1 1 16 HIS CA C -23.176 2.005 3.986 1.00 . A A . 33 HIS CA 1 1
31 44552 1 1 16 HIS CB C -24.672 1.690 3.980 1.00 . A A . 33 HIS CB 1 1
31 44553 1 1 16 HIS CD2 C -24.988 -0.870 3.712 1.00 . A A . 33 HIS CD2 1 1
31 44554 1 1 16 HIS CE1 C -25.656 -0.893 1.624 1.00 . A A . 33 HIS CE1 1 1
31 44555 1 1 16 HIS CG C -25.012 0.412 3.278 1.00 . A A . 33 HIS CG 1 1
31 44556 1 1 16 HIS H H -22.908 1.422 6.004 1.00 . A A . 33 HIS H 1 1
31 44557 1 1 16 HIS HA H -22.734 1.632 3.076 1.00 . A A . 33 HIS HA 1 1
31 44558 1 1 16 HIS HB2 H -25.017 1.624 5.012 1.00 . A A . 33 HIS HB2 1 1
31 44559 1 1 16 HIS HB3 H -25.200 2.493 3.484 1.00 . A A . 33 HIS HB3 1 1
31 44560 1 1 16 HIS HD1 H -25.552 1.134 1.374 1.00 . A A . 33 HIS HD1 1 1
31 44561 1 1 16 HIS HD2 H -24.706 -1.208 4.699 1.00 . A A . 33 HIS HD2 1 1
31 44562 1 1 16 HIS HE1 H -25.995 -1.235 0.657 1.00 . A A . 33 HIS HE1 1 1
31 44563 1 1 16 HIS HE2 H -25.479 -2.668 2.689 1.00 . A A . 33 HIS HE2 1 1
31 44564 1 1 16 HIS N N -22.523 1.338 5.108 1.00 . A A . 33 HIS N 1 1
31 44565 1 1 16 HIS ND1 N -25.433 0.363 1.966 1.00 . A A . 33 HIS ND1 1 1
31 44566 1 1 16 HIS NE2 N -25.394 -1.662 2.666 1.00 . A A . 33 HIS NE2 1 1
31 44567 1 1 16 HIS O O -23.897 4.273 4.302 1.00 . A A . 33 HIS O 1 1
31 44568 1 1 17 GLY C C -20.045 5.667 3.283 1.00 . A A . 34 GLY C 1 1
31 44569 1 1 17 GLY CA C -21.408 5.358 3.870 1.00 . A A . 34 GLY CA 1 1
31 44570 1 1 17 GLY H H -21.016 3.291 3.636 1.00 . A A . 34 GLY H 1 1
31 44571 1 1 17 GLY HA2 H -22.160 5.899 3.313 1.00 . A A . 34 GLY HA2 1 1
31 44572 1 1 17 GLY HA3 H -21.428 5.691 4.898 1.00 . A A . 34 GLY HA3 1 1
31 44573 1 1 17 GLY N N -21.723 3.942 3.830 1.00 . A A . 34 GLY N 1 1
31 44574 1 1 17 GLY O O -19.832 5.518 2.080 1.00 . A A . 34 GLY O 1 1
31 44575 1 1 18 ALA C C -17.790 7.550 2.659 1.00 . A A . 35 ALA C 1 1
31 44576 1 1 18 ALA CA C -17.771 6.429 3.692 1.00 . A A . 35 ALA CA 1 1
31 44577 1 1 18 ALA CB C -17.086 5.196 3.123 1.00 . A A . 35 ALA CB 1 1
31 44578 1 1 18 ALA H H -19.351 6.198 5.081 1.00 . A A . 35 ALA H 1 1
31 44579 1 1 18 ALA HA H -17.208 6.758 4.554 1.00 . A A . 35 ALA HA 1 1
31 44580 1 1 18 ALA HB1 H -16.023 5.379 3.045 1.00 . A A . 35 ALA HB1 1 1
31 44581 1 1 18 ALA HB2 H -17.260 4.354 3.776 1.00 . A A . 35 ALA HB2 1 1
31 44582 1 1 18 ALA HB3 H -17.486 4.981 2.143 1.00 . A A . 35 ALA HB3 1 1
31 44583 1 1 18 ALA N N -19.121 6.099 4.134 1.00 . A A . 35 ALA N 1 1
31 44584 1 1 18 ALA O O -17.113 7.473 1.633 1.00 . A A . 35 ALA O 1 1
31 44585 1 1 19 ARG C C -19.282 10.934 2.738 1.00 . A A . 36 ARG C 1 1
31 44586 1 1 19 ARG CA C -18.680 9.725 2.027 1.00 . A A . 36 ARG CA 1 1
31 44587 1 1 19 ARG CB C -19.537 9.356 0.813 1.00 . A A . 36 ARG CB 1 1
31 44588 1 1 19 ARG CD C -20.781 10.735 -0.880 1.00 . A A . 36 ARG CD 1 1
31 44589 1 1 19 ARG CG C -19.416 10.339 -0.339 1.00 . A A . 36 ARG CG 1 1
31 44590 1 1 19 ARG CZ C -20.806 9.826 -3.164 1.00 . A A . 36 ARG CZ 1 1
31 44591 1 1 19 ARG H H -19.088 8.592 3.767 1.00 . A A . 36 ARG H 1 1
31 44592 1 1 19 ARG HA H -17.686 9.978 1.690 1.00 . A A . 36 ARG HA 1 1
31 44593 1 1 19 ARG HB2 H -19.227 8.373 0.460 1.00 . A A . 36 ARG HB2 1 1
31 44594 1 1 19 ARG HB3 H -20.571 9.316 1.117 1.00 . A A . 36 ARG HB3 1 1
31 44595 1 1 19 ARG HD2 H -21.499 10.741 -0.060 1.00 . A A . 36 ARG HD2 1 1
31 44596 1 1 19 ARG HD3 H -20.713 11.727 -1.300 1.00 . A A . 36 ARG HD3 1 1
31 44597 1 1 19 ARG HE H -21.927 9.154 -1.657 1.00 . A A . 36 ARG HE 1 1
31 44598 1 1 19 ARG HG2 H -18.902 11.234 0.012 1.00 . A A . 36 ARG HG2 1 1
31 44599 1 1 19 ARG HG3 H -18.843 9.882 -1.132 1.00 . A A . 36 ARG HG3 1 1
31 44600 1 1 19 ARG HH11 H -19.528 11.365 -2.875 1.00 . A A . 36 ARG HH11 1 1
31 44601 1 1 19 ARG HH12 H -19.555 10.714 -4.481 1.00 . A A . 36 ARG HH12 1 1
31 44602 1 1 19 ARG HH21 H -21.972 8.289 -3.768 1.00 . A A . 36 ARG HH21 1 1
31 44603 1 1 19 ARG HH22 H -20.946 8.966 -4.987 1.00 . A A . 36 ARG HH22 1 1
31 44604 1 1 19 ARG N N -18.572 8.590 2.934 1.00 . A A . 36 ARG N 1 1
31 44605 1 1 19 ARG NE N -21.249 9.813 -1.912 1.00 . A A . 36 ARG NE 1 1
31 44606 1 1 19 ARG NH1 N -19.888 10.708 -3.536 1.00 . A A . 36 ARG NH1 1 1
31 44607 1 1 19 ARG NH2 N -21.280 8.956 -4.046 1.00 . A A . 36 ARG NH2 1 1
31 44608 1 1 19 ARG O O -20.468 11.228 2.591 1.00 . A A . 36 ARG O 1 1
31 44609 1 1 20 LYS C C -17.716 13.584 4.805 1.00 . A A . 37 LYS C 1 1
31 44610 1 1 20 LYS CA C -18.903 12.808 4.244 1.00 . A A . 37 LYS CA 1 1
31 44611 1 1 20 LYS CB C -19.840 12.398 5.382 1.00 . A A . 37 LYS CB 1 1
31 44612 1 1 20 LYS CD C -20.768 14.547 6.295 1.00 . A A . 37 LYS CD 1 1
31 44613 1 1 20 LYS CE C -21.643 15.706 5.844 1.00 . A A . 37 LYS CE 1 1
31 44614 1 1 20 LYS CG C -21.069 13.284 5.507 1.00 . A A . 37 LYS CG 1 1
31 44615 1 1 20 LYS H H -17.520 11.346 3.588 1.00 . A A . 37 LYS H 1 1
31 44616 1 1 20 LYS HA H -19.441 13.443 3.557 1.00 . A A . 37 LYS HA 1 1
31 44617 1 1 20 LYS HB2 H -20.170 11.375 5.203 1.00 . A A . 37 LYS HB2 1 1
31 44618 1 1 20 LYS HB3 H -19.297 12.441 6.314 1.00 . A A . 37 LYS HB3 1 1
31 44619 1 1 20 LYS HD2 H -20.950 14.357 7.353 1.00 . A A . 37 LYS HD2 1 1
31 44620 1 1 20 LYS HD3 H -19.731 14.813 6.150 1.00 . A A . 37 LYS HD3 1 1
31 44621 1 1 20 LYS HE2 H -21.100 16.639 5.994 1.00 . A A . 37 LYS HE2 1 1
31 44622 1 1 20 LYS HE3 H -21.863 15.587 4.793 1.00 . A A . 37 LYS HE3 1 1
31 44623 1 1 20 LYS HG2 H -21.408 13.562 4.509 1.00 . A A . 37 LYS HG2 1 1
31 44624 1 1 20 LYS HG3 H -21.849 12.732 6.012 1.00 . A A . 37 LYS HG3 1 1
31 44625 1 1 20 LYS HZ1 H -23.096 14.857 7.079 1.00 . A A . 37 LYS HZ1 1 1
31 44626 1 1 20 LYS HZ2 H -23.712 15.963 5.958 1.00 . A A . 37 LYS HZ2 1 1
31 44627 1 1 20 LYS HZ3 H -22.878 16.517 7.321 1.00 . A A . 37 LYS HZ3 1 1
31 44628 1 1 20 LYS N N -18.455 11.630 3.510 1.00 . A A . 37 LYS N 1 1
31 44629 1 1 20 LYS NZ N -22.922 15.765 6.603 1.00 . A A . 37 LYS NZ 1 1
31 44630 1 1 20 LYS O O -17.602 14.793 4.607 1.00 . A A . 37 LYS O 1 1
31 44631 1 1 21 GLY C C -14.492 13.562 5.122 1.00 . A A . 38 GLY C 1 1
31 44632 1 1 21 GLY CA C -15.664 13.520 6.083 1.00 . A A . 38 GLY CA 1 1
31 44633 1 1 21 GLY H H -16.973 11.919 5.632 1.00 . A A . 38 GLY H 1 1
31 44634 1 1 21 GLY HA2 H -15.921 14.530 6.364 1.00 . A A . 38 GLY HA2 1 1
31 44635 1 1 21 GLY HA3 H -15.369 12.975 6.967 1.00 . A A . 38 GLY HA3 1 1
31 44636 1 1 21 GLY N N -16.831 12.880 5.506 1.00 . A A . 38 GLY N 1 1
31 44637 1 1 21 GLY O O -14.408 14.449 4.273 1.00 . A A . 38 GLY O 1 1
31 44638 1 1 22 SER C C -12.565 11.444 3.342 1.00 . A A . 39 SER C 1 1
31 44639 1 1 22 SER CA C -12.407 12.535 4.396 1.00 . A A . 39 SER CA 1 1
31 44640 1 1 22 SER CB C -11.152 12.275 5.232 1.00 . A A . 39 SER CB 1 1
31 44641 1 1 22 SER H H -13.706 11.922 5.952 1.00 . A A . 39 SER H 1 1
31 44642 1 1 22 SER HA H -12.306 13.489 3.899 1.00 . A A . 39 SER HA 1 1
31 44643 1 1 22 SER HB2 H -11.084 13.029 6.017 1.00 . A A . 39 SER HB2 1 1
31 44644 1 1 22 SER HB3 H -11.219 11.293 5.679 1.00 . A A . 39 SER HB3 1 1
31 44645 1 1 22 SER HG H -9.287 11.818 4.843 1.00 . A A . 39 SER HG 1 1
31 44646 1 1 22 SER N N -13.583 12.601 5.256 1.00 . A A . 39 SER N 1 1
31 44647 1 1 22 SER O O -13.264 10.454 3.558 1.00 . A A . 39 SER O 1 1
31 44648 1 1 22 SER OG O -9.985 12.334 4.431 1.00 . A A . 39 SER OG 1 1
31 44649 1 1 23 GLN C C -11.559 9.281 1.586 1.00 . A A . 40 GLN C 1 1
31 44650 1 1 23 GLN CA C -11.980 10.667 1.111 1.00 . A A . 40 GLN CA 1 1
31 44651 1 1 23 GLN CB C -11.092 11.113 -0.052 1.00 . A A . 40 GLN CB 1 1
31 44652 1 1 23 GLN CD C -12.145 10.892 -2.337 1.00 . A A . 40 GLN CD 1 1
31 44653 1 1 23 GLN CG C -11.245 10.256 -1.298 1.00 . A A . 40 GLN CG 1 1
31 44654 1 1 23 GLN H H -11.372 12.443 2.087 1.00 . A A . 40 GLN H 1 1
31 44655 1 1 23 GLN HA H -13.004 10.622 0.773 1.00 . A A . 40 GLN HA 1 1
31 44656 1 1 23 GLN HB2 H -11.351 12.141 -0.307 1.00 . A A . 40 GLN HB2 1 1
31 44657 1 1 23 GLN HB3 H -10.060 11.071 0.263 1.00 . A A . 40 GLN HB3 1 1
31 44658 1 1 23 GLN HE21 H -11.023 10.149 -3.800 1.00 . A A . 40 GLN HE21 1 1
31 44659 1 1 23 GLN HE22 H -12.383 11.090 -4.301 1.00 . A A . 40 GLN HE22 1 1
31 44660 1 1 23 GLN HG2 H -10.260 10.098 -1.738 1.00 . A A . 40 GLN HG2 1 1
31 44661 1 1 23 GLN HG3 H -11.664 9.302 -1.013 1.00 . A A . 40 GLN HG3 1 1
31 44662 1 1 23 GLN N N -11.912 11.634 2.200 1.00 . A A . 40 GLN N 1 1
31 44663 1 1 23 GLN NE2 N -11.818 10.691 -3.609 1.00 . A A . 40 GLN NE2 1 1
31 44664 1 1 23 GLN O O -12.201 8.281 1.266 1.00 . A A . 40 GLN O 1 1
31 44665 1 1 23 GLN OE1 O -13.126 11.557 -2.003 1.00 . A A . 40 GLN OE1 1 1
31 44666 1 1 24 CYS C C -9.451 8.132 4.300 1.00 . A A . 41 CYS C 1 1
31 44667 1 1 24 CYS CA C -9.965 7.966 2.873 1.00 . A A . 41 CYS CA 1 1
31 44668 1 1 24 CYS CB C -8.846 7.435 1.974 1.00 . A A . 41 CYS CB 1 1
31 44669 1 1 24 CYS H H -10.004 10.061 2.574 1.00 . A A . 41 CYS H 1 1
31 44670 1 1 24 CYS HA H -10.778 7.256 2.877 1.00 . A A . 41 CYS HA 1 1
31 44671 1 1 24 CYS HB2 H -8.506 6.480 2.374 1.00 . A A . 41 CYS HB2 1 1
31 44672 1 1 24 CYS HB3 H -9.237 7.276 0.981 1.00 . A A . 41 CYS HB3 1 1
31 44673 1 1 24 CYS N N -10.474 9.229 2.353 1.00 . A A . 41 CYS N 1 1
31 44674 1 1 24 CYS O O -8.825 9.140 4.633 1.00 . A A . 41 CYS O 1 1
31 44675 1 1 24 CYS SG S -7.412 8.551 1.835 1.00 . A A . 41 CYS SG 1 1
31 44676 1 1 25 LEU C C -7.794 6.866 6.644 1.00 . A A . 42 LEU C 1 1
31 44677 1 1 25 LEU CA C -9.284 7.173 6.531 1.00 . A A . 42 LEU CA 1 1
31 44678 1 1 25 LEU CB C -10.088 6.171 7.362 1.00 . A A . 42 LEU CB 1 1
31 44679 1 1 25 LEU CD1 C -12.339 6.719 8.318 1.00 . A A . 42 LEU CD1 1 1
31 44680 1 1 25 LEU CD2 C -10.490 5.975 9.828 1.00 . A A . 42 LEU CD2 1 1
31 44681 1 1 25 LEU CG C -10.839 6.745 8.564 1.00 . A A . 42 LEU CG 1 1
31 44682 1 1 25 LEU H H -10.221 6.361 4.816 1.00 . A A . 42 LEU H 1 1
31 44683 1 1 25 LEU HA H -9.463 8.168 6.910 1.00 . A A . 42 LEU HA 1 1
31 44684 1 1 25 LEU HB2 H -10.821 5.704 6.704 1.00 . A A . 42 LEU HB2 1 1
31 44685 1 1 25 LEU HB3 H -9.401 5.420 7.727 1.00 . A A . 42 LEU HB3 1 1
31 44686 1 1 25 LEU HD11 H -12.635 5.729 8.005 1.00 . A A . 42 LEU HD11 1 1
31 44687 1 1 25 LEU HD12 H -12.590 7.432 7.546 1.00 . A A . 42 LEU HD12 1 1
31 44688 1 1 25 LEU HD13 H -12.857 6.979 9.229 1.00 . A A . 42 LEU HD13 1 1
31 44689 1 1 25 LEU HD21 H -10.891 6.493 10.688 1.00 . A A . 42 LEU HD21 1 1
31 44690 1 1 25 LEU HD22 H -9.416 5.902 9.921 1.00 . A A . 42 LEU HD22 1 1
31 44691 1 1 25 LEU HD23 H -10.915 4.984 9.776 1.00 . A A . 42 LEU HD23 1 1
31 44692 1 1 25 LEU HG H -10.543 7.776 8.706 1.00 . A A . 42 LEU HG 1 1
31 44693 1 1 25 LEU N N -9.719 7.138 5.139 1.00 . A A . 42 LEU N 1 1
31 44694 1 1 25 LEU O O -7.129 7.307 7.580 1.00 . A A . 42 LEU O 1 1
31 44695 1 1 26 SER C C -5.360 5.558 4.245 1.00 . A A . 43 SER C 1 1
31 44696 1 1 26 SER CA C -5.866 5.742 5.673 1.00 . A A . 43 SER CA 1 1
31 44697 1 1 26 SER CB C -5.647 4.456 6.472 1.00 . A A . 43 SER CB 1 1
31 44698 1 1 26 SER H H -7.859 5.788 4.961 1.00 . A A . 43 SER H 1 1
31 44699 1 1 26 SER HA H -5.312 6.544 6.138 1.00 . A A . 43 SER HA 1 1
31 44700 1 1 26 SER HB2 H -6.562 4.213 7.012 1.00 . A A . 43 SER HB2 1 1
31 44701 1 1 26 SER HB3 H -5.404 3.651 5.794 1.00 . A A . 43 SER HB3 1 1
31 44702 1 1 26 SER HG H -4.782 4.103 8.194 1.00 . A A . 43 SER HG 1 1
31 44703 1 1 26 SER N N -7.277 6.109 5.681 1.00 . A A . 43 SER N 1 1
31 44704 1 1 26 SER O O -6.128 5.647 3.287 1.00 . A A . 43 SER O 1 1
31 44705 1 1 26 SER OG O -4.587 4.607 7.401 1.00 . A A . 43 SER OG 1 1
31 44706 1 1 27 ASP C C -3.770 3.715 2.259 1.00 . A A . 44 ASP C 1 1
31 44707 1 1 27 ASP CA C -3.454 5.105 2.802 1.00 . A A . 44 ASP CA 1 1
31 44708 1 1 27 ASP CB C -1.940 5.302 2.885 1.00 . A A . 44 ASP CB 1 1
31 44709 1 1 27 ASP CG C -1.296 4.404 3.925 1.00 . A A . 44 ASP CG 1 1
31 44710 1 1 27 ASP H H -3.503 5.244 4.914 1.00 . A A . 44 ASP H 1 1
31 44711 1 1 27 ASP HA H -3.867 5.842 2.130 1.00 . A A . 44 ASP HA 1 1
31 44712 1 1 27 ASP HB2 H -1.504 5.081 1.911 1.00 . A A . 44 ASP HB2 1 1
31 44713 1 1 27 ASP HB3 H -1.729 6.329 3.143 1.00 . A A . 44 ASP HB3 1 1
31 44714 1 1 27 ASP HD2 H -0.739 2.686 4.358 1.00 . A A . 44 ASP HD2 1 1
31 44715 1 1 27 ASP N N -4.064 5.302 4.112 1.00 . A A . 44 ASP N 1 1
31 44716 1 1 27 ASP O O -3.786 3.498 1.047 1.00 . A A . 44 ASP O 1 1
31 44717 1 1 27 ASP OD1 O -0.937 4.913 5.008 1.00 . A A . 44 ASP OD1 1 1
31 44718 1 1 27 ASP OD2 O -1.152 3.194 3.656 1.00 . A A . 44 ASP OD2 1 1
31 44719 1 1 28 THR C C -5.820 1.244 2.478 1.00 . A A . 45 THR C 1 1
31 44720 1 1 28 THR CA C -4.334 1.405 2.777 1.00 . A A . 45 THR CA 1 1
31 44721 1 1 28 THR CB C -3.932 0.404 3.878 1.00 . A A . 45 THR CB 1 1
31 44722 1 1 28 THR CG2 C -3.723 -0.986 3.295 1.00 . A A . 45 THR CG2 1 1
31 44723 1 1 28 THR H H -3.993 3.008 4.115 1.00 . A A . 45 THR H 1 1
31 44724 1 1 28 THR HA H -3.769 1.172 1.886 1.00 . A A . 45 THR HA 1 1
31 44725 1 1 28 THR HB H -4.727 0.357 4.607 1.00 . A A . 45 THR HB 1 1
31 44726 1 1 28 THR HG1 H -2.711 0.505 5.422 1.00 . A A . 45 THR HG1 1 1
31 44727 1 1 28 THR HG21 H -3.822 -0.944 2.220 1.00 . A A . 45 THR HG21 1 1
31 44728 1 1 28 THR HG22 H -4.464 -1.660 3.699 1.00 . A A . 45 THR HG22 1 1
31 44729 1 1 28 THR HG23 H -2.736 -1.339 3.553 1.00 . A A . 45 THR HG23 1 1
31 44730 1 1 28 THR N N -4.021 2.774 3.165 1.00 . A A . 45 THR N 1 1
31 44731 1 1 28 THR O O -6.291 0.142 2.198 1.00 . A A . 45 THR O 1 1
31 44732 1 1 28 THR OG1 O -2.732 0.842 4.523 1.00 . A A . 45 THR OG1 1 1
31 44733 1 1 29 ASP C C -8.272 2.662 0.810 1.00 . A A . 46 ASP C 1 1
31 44734 1 1 29 ASP CA C -7.987 2.332 2.272 1.00 . A A . 46 ASP CA 1 1
31 44735 1 1 29 ASP CB C -8.709 3.326 3.182 1.00 . A A . 46 ASP CB 1 1
31 44736 1 1 29 ASP CG C -9.368 2.652 4.369 1.00 . A A . 46 ASP CG 1 1
31 44737 1 1 29 ASP H H -6.120 3.199 2.768 1.00 . A A . 46 ASP H 1 1
31 44738 1 1 29 ASP HA H -8.351 1.337 2.481 1.00 . A A . 46 ASP HA 1 1
31 44739 1 1 29 ASP HB2 H -7.986 4.055 3.548 1.00 . A A . 46 ASP HB2 1 1
31 44740 1 1 29 ASP HB3 H -9.471 3.838 2.613 1.00 . A A . 46 ASP HB3 1 1
31 44741 1 1 29 ASP HD2 H -9.657 2.680 6.204 1.00 . A A . 46 ASP HD2 1 1
31 44742 1 1 29 ASP N N -6.554 2.350 2.539 1.00 . A A . 46 ASP N 1 1
31 44743 1 1 29 ASP O O -9.419 2.889 0.426 1.00 . A A . 46 ASP O 1 1
31 44744 1 1 29 ASP OD1 O -10.039 1.618 4.167 1.00 . A A . 46 ASP OD1 1 1
31 44745 1 1 29 ASP OD2 O -9.213 3.158 5.500 1.00 . A A . 46 ASP OD2 1 1
31 44746 1 1 30 CYS C C -7.759 1.746 -2.208 1.00 . A A . 47 CYS C 1 1
31 44747 1 1 30 CYS CA C -7.355 2.990 -1.421 1.00 . A A . 47 CYS CA 1 1
31 44748 1 1 30 CYS CB C -6.043 3.552 -1.971 1.00 . A A . 47 CYS CB 1 1
31 44749 1 1 30 CYS H H -6.330 2.497 0.364 1.00 . A A . 47 CYS H 1 1
31 44750 1 1 30 CYS HA H -8.128 3.735 -1.529 1.00 . A A . 47 CYS HA 1 1
31 44751 1 1 30 CYS HB2 H -5.295 3.518 -1.180 1.00 . A A . 47 CYS HB2 1 1
31 44752 1 1 30 CYS HB3 H -5.711 2.932 -2.792 1.00 . A A . 47 CYS HB3 1 1
31 44753 1 1 30 CYS N N -7.220 2.687 -0.001 1.00 . A A . 47 CYS N 1 1
31 44754 1 1 30 CYS O O -8.711 1.772 -2.985 1.00 . A A . 47 CYS O 1 1
31 44755 1 1 30 CYS SG S -6.164 5.263 -2.582 1.00 . A A . 47 CYS SG 1 1
31 44756 1 1 31 ASN C C -6.480 -1.737 -2.098 1.00 . A A . 48 ASN C 1 1
31 44757 1 1 31 ASN CA C -7.306 -0.597 -2.686 1.00 . A A . 48 ASN CA 1 1
31 44758 1 1 31 ASN CB C -7.014 -0.458 -4.182 1.00 . A A . 48 ASN CB 1 1
31 44759 1 1 31 ASN CG C -7.351 -1.719 -4.956 1.00 . A A . 48 ASN CG 1 1
31 44760 1 1 31 ASN H H -6.278 0.698 -1.365 1.00 . A A . 48 ASN H 1 1
31 44761 1 1 31 ASN HA H -8.354 -0.821 -2.553 1.00 . A A . 48 ASN HA 1 1
31 44762 1 1 31 ASN HB2 H -7.604 0.368 -4.579 1.00 . A A . 48 ASN HB2 1 1
31 44763 1 1 31 ASN HB3 H -5.965 -0.243 -4.319 1.00 . A A . 48 ASN HB3 1 1
31 44764 1 1 31 ASN HD21 H -5.578 -2.499 -4.504 1.00 . A A . 48 ASN HD21 1 1
31 44765 1 1 31 ASN HD22 H -6.610 -3.489 -5.474 1.00 . A A . 48 ASN HD22 1 1
31 44766 1 1 31 ASN N N -7.026 0.657 -1.997 1.00 . A A . 48 ASN N 1 1
31 44767 1 1 31 ASN ND2 N -6.419 -2.664 -4.980 1.00 . A A . 48 ASN ND2 1 1
31 44768 1 1 31 ASN O O -7.008 -2.609 -1.406 1.00 . A A . 48 ASN O 1 1
31 44769 1 1 31 ASN OD1 O -8.435 -1.840 -5.525 1.00 . A A . 48 ASN OD1 1 1
31 44770 1 1 32 THR C C -2.831 -2.289 -1.918 1.00 . A A . 49 THR C 1 1
31 44771 1 1 32 THR CA C -4.282 -2.757 -1.880 1.00 . A A . 49 THR CA 1 1
31 44772 1 1 32 THR CB C -4.411 -4.058 -2.695 1.00 . A A . 49 THR CB 1 1
31 44773 1 1 32 THR CG2 C -3.581 -5.171 -2.072 1.00 . A A . 49 THR CG2 1 1
31 44774 1 1 32 THR H H -4.820 -1.004 -2.937 1.00 . A A . 49 THR H 1 1
31 44775 1 1 32 THR HA H -4.554 -2.970 -0.855 1.00 . A A . 49 THR HA 1 1
31 44776 1 1 32 THR HB H -4.047 -3.875 -3.696 1.00 . A A . 49 THR HB 1 1
31 44777 1 1 32 THR HG1 H -5.951 -4.890 -3.604 1.00 . A A . 49 THR HG1 1 1
31 44778 1 1 32 THR HG21 H -3.003 -5.662 -2.840 1.00 . A A . 49 THR HG21 1 1
31 44779 1 1 32 THR HG22 H -4.237 -5.888 -1.601 1.00 . A A . 49 THR HG22 1 1
31 44780 1 1 32 THR HG23 H -2.915 -4.753 -1.333 1.00 . A A . 49 THR HG23 1 1
31 44781 1 1 32 THR N N -5.181 -1.725 -2.379 1.00 . A A . 49 THR N 1 1
31 44782 1 1 32 THR O O -2.220 -2.046 -0.878 1.00 . A A . 49 THR O 1 1
31 44783 1 1 32 THR OG1 O -5.783 -4.460 -2.762 1.00 . A A . 49 THR OG1 1 1
31 44784 1 1 33 ARG C C -0.854 -0.279 -3.783 1.00 . A A . 50 ARG C 1 1
31 44785 1 1 33 ARG CA C -0.908 -1.724 -3.297 1.00 . A A . 50 ARG CA 1 1
31 44786 1 1 33 ARG CB C -0.182 -2.634 -4.290 1.00 . A A . 50 ARG CB 1 1
31 44787 1 1 33 ARG CD C -1.014 -4.130 -6.130 1.00 . A A . 50 ARG CD 1 1
31 44788 1 1 33 ARG CG C -0.843 -2.695 -5.657 1.00 . A A . 50 ARG CG 1 1
31 44789 1 1 33 ARG CZ C 0.861 -4.413 -7.695 1.00 . A A . 50 ARG CZ 1 1
31 44790 1 1 33 ARG H H -2.825 -2.372 -3.916 1.00 . A A . 50 ARG H 1 1
31 44791 1 1 33 ARG HA H -0.416 -1.787 -2.338 1.00 . A A . 50 ARG HA 1 1
31 44792 1 1 33 ARG HB2 H 0.835 -2.262 -4.416 1.00 . A A . 50 ARG HB2 1 1
31 44793 1 1 33 ARG HB3 H -0.149 -3.633 -3.885 1.00 . A A . 50 ARG HB3 1 1
31 44794 1 1 33 ARG HD2 H -1.426 -4.725 -5.315 1.00 . A A . 50 ARG HD2 1 1
31 44795 1 1 33 ARG HD3 H -1.702 -4.140 -6.962 1.00 . A A . 50 ARG HD3 1 1
31 44796 1 1 33 ARG HE H 0.668 -5.378 -5.960 1.00 . A A . 50 ARG HE 1 1
31 44797 1 1 33 ARG HG2 H -1.824 -2.223 -5.598 1.00 . A A . 50 ARG HG2 1 1
31 44798 1 1 33 ARG HG3 H -0.229 -2.161 -6.367 1.00 . A A . 50 ARG HG3 1 1
31 44799 1 1 33 ARG HH11 H -0.543 -3.087 -8.283 1.00 . A A . 50 ARG HH11 1 1
31 44800 1 1 33 ARG HH12 H 0.784 -3.297 -9.377 1.00 . A A . 50 ARG HH12 1 1
31 44801 1 1 33 ARG HH21 H 2.421 -5.663 -7.391 1.00 . A A . 50 ARG HH21 1 1
31 44802 1 1 33 ARG HH22 H 2.469 -4.763 -8.869 1.00 . A A . 50 ARG HH22 1 1
31 44803 1 1 33 ARG N N -2.287 -2.163 -3.124 1.00 . A A . 50 ARG N 1 1
31 44804 1 1 33 ARG NE N 0.253 -4.720 -6.555 1.00 . A A . 50 ARG NE 1 1
31 44805 1 1 33 ARG NH1 N 0.323 -3.526 -8.519 1.00 . A A . 50 ARG NH1 1 1
31 44806 1 1 33 ARG NH2 N 2.011 -4.994 -8.012 1.00 . A A . 50 ARG NH2 1 1
31 44807 1 1 33 ARG O O -0.102 0.054 -4.699 1.00 . A A . 50 ARG O 1 1
31 44808 1 1 34 LYS C C -1.992 2.859 -2.313 1.00 . A A . 51 LYS C 1 1
31 44809 1 1 34 LYS CA C -1.705 1.988 -3.532 1.00 . A A . 51 LYS CA 1 1
31 44810 1 1 34 LYS CB C -2.773 2.224 -4.603 1.00 . A A . 51 LYS CB 1 1
31 44811 1 1 34 LYS CD C -3.349 3.216 -6.837 1.00 . A A . 51 LYS CD 1 1
31 44812 1 1 34 LYS CE C -3.788 2.016 -7.664 1.00 . A A . 51 LYS CE 1 1
31 44813 1 1 34 LYS CG C -2.232 2.850 -5.875 1.00 . A A . 51 LYS CG 1 1
31 44814 1 1 34 LYS H H -2.238 0.254 -2.441 1.00 . A A . 51 LYS H 1 1
31 44815 1 1 34 LYS HA H -0.741 2.258 -3.934 1.00 . A A . 51 LYS HA 1 1
31 44816 1 1 34 LYS HB2 H -3.223 1.264 -4.857 1.00 . A A . 51 LYS HB2 1 1
31 44817 1 1 34 LYS HB3 H -3.532 2.879 -4.199 1.00 . A A . 51 LYS HB3 1 1
31 44818 1 1 34 LYS HD2 H -4.202 3.584 -6.266 1.00 . A A . 51 LYS HD2 1 1
31 44819 1 1 34 LYS HD3 H -3.001 3.993 -7.503 1.00 . A A . 51 LYS HD3 1 1
31 44820 1 1 34 LYS HE2 H -4.088 2.359 -8.654 1.00 . A A . 51 LYS HE2 1 1
31 44821 1 1 34 LYS HE3 H -2.954 1.338 -7.760 1.00 . A A . 51 LYS HE3 1 1
31 44822 1 1 34 LYS HG2 H -1.678 3.752 -5.617 1.00 . A A . 51 LYS HG2 1 1
31 44823 1 1 34 LYS HG3 H -1.569 2.145 -6.359 1.00 . A A . 51 LYS HG3 1 1
31 44824 1 1 34 LYS HZ1 H -5.276 1.828 -6.210 1.00 . A A . 51 LYS HZ1 1 1
31 44825 1 1 34 LYS HZ2 H -4.628 0.352 -6.723 1.00 . A A . 51 LYS HZ2 1 1
31 44826 1 1 34 LYS HZ3 H -5.706 1.193 -7.718 1.00 . A A . 51 LYS HZ3 1 1
31 44827 1 1 34 LYS N N -1.660 0.579 -3.165 1.00 . A A . 51 LYS N 1 1
31 44828 1 1 34 LYS NZ N -4.930 1.296 -7.035 1.00 . A A . 51 LYS NZ 1 1
31 44829 1 1 34 LYS O O -2.582 2.401 -1.335 1.00 . A A . 51 LYS O 1 1
31 44830 1 1 35 PHE C C -2.743 6.167 -1.691 1.00 . A A . 52 PHE C 1 1
31 44831 1 1 35 PHE CA C -1.784 5.054 -1.280 1.00 . A A . 52 PHE CA 1 1
31 44832 1 1 35 PHE CB C -0.450 5.654 -0.829 1.00 . A A . 52 PHE CB 1 1
31 44833 1 1 35 PHE CD1 C 0.074 7.990 -1.578 1.00 . A A . 52 PHE CD1 1 1
31 44834 1 1 35 PHE CD2 C 0.739 6.177 -2.976 1.00 . A A . 52 PHE CD2 1 1
31 44835 1 1 35 PHE CE1 C 0.610 8.889 -2.482 1.00 . A A . 52 PHE CE1 1 1
31 44836 1 1 35 PHE CE2 C 1.277 7.070 -3.883 1.00 . A A . 52 PHE CE2 1 1
31 44837 1 1 35 PHE CG C 0.132 6.627 -1.814 1.00 . A A . 52 PHE CG 1 1
31 44838 1 1 35 PHE CZ C 1.212 8.427 -3.636 1.00 . A A . 52 PHE CZ 1 1
31 44839 1 1 35 PHE H H -1.106 4.425 -3.185 1.00 . A A . 52 PHE H 1 1
31 44840 1 1 35 PHE HA H -2.218 4.506 -0.458 1.00 . A A . 52 PHE HA 1 1
31 44841 1 1 35 PHE HB2 H -0.603 6.167 0.120 1.00 . A A . 52 PHE HB2 1 1
31 44842 1 1 35 PHE HB3 H 0.264 4.858 -0.684 1.00 . A A . 52 PHE HB3 1 1
31 44843 1 1 35 PHE HD1 H -0.397 8.353 -0.675 1.00 . A A . 52 PHE HD1 1 1
31 44844 1 1 35 PHE HD2 H 0.791 5.116 -3.170 1.00 . A A . 52 PHE HD2 1 1
31 44845 1 1 35 PHE HE1 H 0.557 9.949 -2.286 1.00 . A A . 52 PHE HE1 1 1
31 44846 1 1 35 PHE HE2 H 1.746 6.706 -4.785 1.00 . A A . 52 PHE HE2 1 1
31 44847 1 1 35 PHE HZ H 1.631 9.126 -4.344 1.00 . A A . 52 PHE HZ 1 1
31 44848 1 1 35 PHE N N -1.571 4.118 -2.378 1.00 . A A . 52 PHE N 1 1
31 44849 1 1 35 PHE O O -3.218 6.205 -2.826 1.00 . A A . 52 PHE O 1 1
31 44850 1 1 36 CYS C C -3.146 9.440 -1.406 1.00 . A A . 53 CYS C 1 1
31 44851 1 1 36 CYS CA C -3.926 8.186 -1.022 1.00 . A A . 53 CYS CA 1 1
31 44852 1 1 36 CYS CB C -4.794 8.467 0.206 1.00 . A A . 53 CYS CB 1 1
31 44853 1 1 36 CYS H H -2.614 6.988 0.128 1.00 . A A . 53 CYS H 1 1
31 44854 1 1 36 CYS HA H -4.565 7.908 -1.847 1.00 . A A . 53 CYS HA 1 1
31 44855 1 1 36 CYS HB2 H -4.381 7.919 1.053 1.00 . A A . 53 CYS HB2 1 1
31 44856 1 1 36 CYS HB3 H -4.762 9.524 0.426 1.00 . A A . 53 CYS HB3 1 1
31 44857 1 1 36 CYS N N -3.024 7.071 -0.760 1.00 . A A . 53 CYS N 1 1
31 44858 1 1 36 CYS O O -2.722 10.209 -0.542 1.00 . A A . 53 CYS O 1 1
31 44859 1 1 36 CYS SG S -6.542 7.994 0.006 1.00 . A A . 53 CYS SG 1 1
31 44860 1 1 37 LEU C C -3.115 12.043 -3.198 1.00 . A A . 54 LEU C 1 1
31 44861 1 1 37 LEU CA C -2.231 10.800 -3.205 1.00 . A A . 54 LEU CA 1 1
31 44862 1 1 37 LEU CB C -1.715 10.534 -4.620 1.00 . A A . 54 LEU CB 1 1
31 44863 1 1 37 LEU CD1 C 0.589 11.374 -5.136 1.00 . A A . 54 LEU CD1 1 1
31 44864 1 1 37 LEU CD2 C -1.290 11.835 -6.720 1.00 . A A . 54 LEU CD2 1 1
31 44865 1 1 37 LEU CG C -0.900 11.657 -5.260 1.00 . A A . 54 LEU CG 1 1
31 44866 1 1 37 LEU H H -3.321 8.992 -3.346 1.00 . A A . 54 LEU H 1 1
31 44867 1 1 37 LEU HA H -1.389 10.969 -2.550 1.00 . A A . 54 LEU HA 1 1
31 44868 1 1 37 LEU HB2 H -1.086 9.645 -4.584 1.00 . A A . 54 LEU HB2 1 1
31 44869 1 1 37 LEU HB3 H -2.571 10.344 -5.252 1.00 . A A . 54 LEU HB3 1 1
31 44870 1 1 37 LEU HD11 H 1.149 12.201 -5.543 1.00 . A A . 54 LEU HD11 1 1
31 44871 1 1 37 LEU HD12 H 0.831 10.472 -5.679 1.00 . A A . 54 LEU HD12 1 1
31 44872 1 1 37 LEU HD13 H 0.845 11.244 -4.093 1.00 . A A . 54 LEU HD13 1 1
31 44873 1 1 37 LEU HD21 H -2.317 11.531 -6.857 1.00 . A A . 54 LEU HD21 1 1
31 44874 1 1 37 LEU HD22 H -0.649 11.226 -7.340 1.00 . A A . 54 LEU HD22 1 1
31 44875 1 1 37 LEU HD23 H -1.181 12.872 -6.998 1.00 . A A . 54 LEU HD23 1 1
31 44876 1 1 37 LEU HG H -1.107 12.584 -4.743 1.00 . A A . 54 LEU HG 1 1
31 44877 1 1 37 LEU N N -2.960 9.639 -2.705 1.00 . A A . 54 LEU N 1 1
31 44878 1 1 37 LEU O O -4.148 12.084 -3.866 1.00 . A A . 54 LEU O 1 1
31 44879 1 1 38 GLN C C -2.611 15.482 -2.811 1.00 . A A . 55 GLN C 1 1
31 44880 1 1 38 GLN CA C -3.456 14.299 -2.352 1.00 . A A . 55 GLN CA 1 1
31 44881 1 1 38 GLN CB C -3.935 14.526 -0.917 1.00 . A A . 55 GLN CB 1 1
31 44882 1 1 38 GLN CD C -3.140 15.011 1.432 1.00 . A A . 55 GLN CD 1 1
31 44883 1 1 38 GLN CG C -2.858 14.288 0.129 1.00 . A A . 55 GLN CG 1 1
31 44884 1 1 38 GLN H H -1.869 12.962 -1.934 1.00 . A A . 55 GLN H 1 1
31 44885 1 1 38 GLN HA H -4.314 14.213 -3.000 1.00 . A A . 55 GLN HA 1 1
31 44886 1 1 38 GLN HB2 H -4.279 15.556 -0.829 1.00 . A A . 55 GLN HB2 1 1
31 44887 1 1 38 GLN HB3 H -4.757 13.854 -0.715 1.00 . A A . 55 GLN HB3 1 1
31 44888 1 1 38 GLN HE21 H -1.339 15.852 1.383 1.00 . A A . 55 GLN HE21 1 1
31 44889 1 1 38 GLN HE22 H -2.326 16.268 2.739 1.00 . A A . 55 GLN HE22 1 1
31 44890 1 1 38 GLN HG2 H -2.793 13.219 0.328 1.00 . A A . 55 GLN HG2 1 1
31 44891 1 1 38 GLN HG3 H -1.913 14.636 -0.261 1.00 . A A . 55 GLN HG3 1 1
31 44892 1 1 38 GLN N N -2.701 13.054 -2.442 1.00 . A A . 55 GLN N 1 1
31 44893 1 1 38 GLN NE2 N -2.171 15.789 1.900 1.00 . A A . 55 GLN NE2 1 1
31 44894 1 1 38 GLN O O -1.942 16.144 -2.017 1.00 . A A . 55 GLN O 1 1
31 44895 1 1 38 GLN OE1 O -4.218 14.872 2.011 1.00 . A A . 55 GLN OE1 1 1
31 44896 1 1 39 PRO C C -2.437 18.225 -4.321 1.00 . A A . 56 PRO C 1 1
31 44897 1 1 39 PRO CA C -1.881 16.861 -4.719 1.00 . A A . 56 PRO CA 1 1
31 44898 1 1 39 PRO CB C -2.045 16.635 -6.224 1.00 . A A . 56 PRO CB 1 1
31 44899 1 1 39 PRO CD C -3.414 15.009 -5.128 1.00 . A A . 56 PRO CD 1 1
31 44900 1 1 39 PRO CG C -3.319 15.874 -6.356 1.00 . A A . 56 PRO CG 1 1
31 44901 1 1 39 PRO HA H -0.834 16.811 -4.456 1.00 . A A . 56 PRO HA 1 1
31 44902 1 1 39 PRO HB2 H -2.097 17.581 -6.763 1.00 . A A . 56 PRO HB2 1 1
31 44903 1 1 39 PRO HB3 H -1.207 16.068 -6.599 1.00 . A A . 56 PRO HB3 1 1
31 44904 1 1 39 PRO HD2 H -4.452 14.881 -4.819 1.00 . A A . 56 PRO HD2 1 1
31 44905 1 1 39 PRO HD3 H -2.972 14.042 -5.314 1.00 . A A . 56 PRO HD3 1 1
31 44906 1 1 39 PRO HG2 H -4.153 16.576 -6.363 1.00 . A A . 56 PRO HG2 1 1
31 44907 1 1 39 PRO HG3 H -3.290 15.261 -7.243 1.00 . A A . 56 PRO HG3 1 1
31 44908 1 1 39 PRO N N -2.639 15.757 -4.124 1.00 . A A . 56 PRO N 1 1
31 44909 1 1 39 PRO O O -3.625 18.361 -4.029 1.00 . A A . 56 PRO O 1 1
31 44910 1 1 40 ARG C C -2.599 21.304 -5.146 1.00 . A A . 57 ARG C 1 1
31 44911 1 1 40 ARG CA C -1.975 20.586 -3.953 1.00 . A A . 57 ARG CA 1 1
31 44912 1 1 40 ARG CB C -0.773 21.380 -3.437 1.00 . A A . 57 ARG CB 1 1
31 44913 1 1 40 ARG CD C -0.258 22.742 -1.389 1.00 . A A . 57 ARG CD 1 1
31 44914 1 1 40 ARG CG C -1.156 22.594 -2.607 1.00 . A A . 57 ARG CG 1 1
31 44915 1 1 40 ARG CZ C 1.954 23.673 -0.855 1.00 . A A . 57 ARG CZ 1 1
31 44916 1 1 40 ARG H H -0.637 19.062 -4.558 1.00 . A A . 57 ARG H 1 1
31 44917 1 1 40 ARG HA H -2.712 20.513 -3.166 1.00 . A A . 57 ARG HA 1 1
31 44918 1 1 40 ARG HB2 H -0.165 20.719 -2.820 1.00 . A A . 57 ARG HB2 1 1
31 44919 1 1 40 ARG HB3 H -0.191 21.717 -4.282 1.00 . A A . 57 ARG HB3 1 1
31 44920 1 1 40 ARG HD2 H -0.720 23.441 -0.692 1.00 . A A . 57 ARG HD2 1 1
31 44921 1 1 40 ARG HD3 H -0.158 21.779 -0.913 1.00 . A A . 57 ARG HD3 1 1
31 44922 1 1 40 ARG HE H 1.312 23.241 -2.694 1.00 . A A . 57 ARG HE 1 1
31 44923 1 1 40 ARG HG2 H -1.066 23.488 -3.224 1.00 . A A . 57 ARG HG2 1 1
31 44924 1 1 40 ARG HG3 H -2.180 22.485 -2.278 1.00 . A A . 57 ARG HG3 1 1
31 44925 1 1 40 ARG HH11 H 0.760 23.351 0.741 1.00 . A A . 57 ARG HH11 1 1
31 44926 1 1 40 ARG HH12 H 2.323 24.006 1.103 1.00 . A A . 57 ARG HH12 1 1
31 44927 1 1 40 ARG HH21 H 3.372 24.105 -2.230 1.00 . A A . 57 ARG HH21 1 1
31 44928 1 1 40 ARG HH22 H 3.807 24.436 -0.588 1.00 . A A . 57 ARG HH22 1 1
31 44929 1 1 40 ARG N N -1.571 19.233 -4.315 1.00 . A A . 57 ARG N 1 1
31 44930 1 1 40 ARG NE N 1.069 23.236 -1.745 1.00 . A A . 57 ARG NE 1 1
31 44931 1 1 40 ARG NH1 N 1.654 23.678 0.436 1.00 . A A . 57 ARG NH1 1 1
31 44932 1 1 40 ARG NH2 N 3.142 24.106 -1.258 1.00 . A A . 57 ARG NH2 1 1
31 44933 1 1 40 ARG O O -3.412 22.214 -4.980 1.00 . A A . 57 ARG O 1 1
31 44934 1 1 41 ASP C C -3.987 20.763 -8.043 1.00 . A A . 58 ASP C 1 1
31 44935 1 1 41 ASP CA C -2.733 21.493 -7.568 1.00 . A A . 58 ASP CA 1 1
31 44936 1 1 41 ASP CB C -1.670 21.472 -8.668 1.00 . A A . 58 ASP CB 1 1
31 44937 1 1 41 ASP CG C -0.919 22.785 -8.771 1.00 . A A . 58 ASP CG 1 1
31 44938 1 1 41 ASP H H -1.562 20.160 -6.414 1.00 . A A . 58 ASP H 1 1
31 44939 1 1 41 ASP HA H -2.991 22.518 -7.348 1.00 . A A . 58 ASP HA 1 1
31 44940 1 1 41 ASP HB2 H -0.958 20.676 -8.452 1.00 . A A . 58 ASP HB2 1 1
31 44941 1 1 41 ASP HB3 H -2.145 21.273 -9.616 1.00 . A A . 58 ASP HB3 1 1
31 44942 1 1 41 ASP HD2 H 0.432 23.857 -8.079 1.00 . A A . 58 ASP HD2 1 1
31 44943 1 1 41 ASP N N -2.213 20.890 -6.348 1.00 . A A . 58 ASP N 1 1
31 44944 1 1 41 ASP O O -4.808 21.327 -8.765 1.00 . A A . 58 ASP O 1 1
31 44945 1 1 41 ASP OD1 O -1.251 23.589 -9.667 1.00 . A A . 58 ASP OD1 1 1
31 44946 1 1 41 ASP OD2 O 0.000 23.008 -7.956 1.00 . A A . 58 ASP OD2 1 1
31 44947 1 1 42 GLU C C -6.023 18.193 -6.787 1.00 . A A . 59 GLU C 1 1
31 44948 1 1 42 GLU CA C -5.277 18.699 -8.017 1.00 . A A . 59 GLU CA 1 1
31 44949 1 1 42 GLU CB C -4.834 17.517 -8.881 1.00 . A A . 59 GLU CB 1 1
31 44950 1 1 42 GLU CD C -6.077 16.047 -10.517 1.00 . A A . 59 GLU CD 1 1
31 44951 1 1 42 GLU CG C -5.550 17.437 -10.219 1.00 . A A . 59 GLU CG 1 1
31 44952 1 1 42 GLU H H -3.436 19.112 -7.058 1.00 . A A . 59 GLU H 1 1
31 44953 1 1 42 GLU HA H -5.942 19.325 -8.594 1.00 . A A . 59 GLU HA 1 1
31 44954 1 1 42 GLU HB2 H -3.765 17.611 -9.068 1.00 . A A . 59 GLU HB2 1 1
31 44955 1 1 42 GLU HB3 H -5.023 16.602 -8.340 1.00 . A A . 59 GLU HB3 1 1
31 44956 1 1 42 GLU HE2 H -7.526 15.022 -11.066 1.00 . A A . 59 GLU HE2 1 1
31 44957 1 1 42 GLU HG2 H -6.388 18.135 -10.210 1.00 . A A . 59 GLU HG2 1 1
31 44958 1 1 42 GLU HG3 H -4.861 17.720 -11.000 1.00 . A A . 59 GLU HG3 1 1
31 44959 1 1 42 GLU N N -4.125 19.506 -7.632 1.00 . A A . 59 GLU N 1 1
31 44960 1 1 42 GLU O O -5.657 18.504 -5.653 1.00 . A A . 59 GLU O 1 1
31 44961 1 1 42 GLU OE1 O -5.304 15.077 -10.370 1.00 . A A . 59 GLU OE1 1 1
31 44962 1 1 42 GLU OE2 O -7.260 15.929 -10.896 1.00 . A A . 59 GLU OE2 1 1
31 44963 1 1 43 LYS C C -7.305 15.522 -5.463 1.00 . A A . 60 LYS C 1 1
31 44964 1 1 43 LYS CA C -7.870 16.860 -5.929 1.00 . A A . 60 LYS CA 1 1
31 44965 1 1 43 LYS CB C -9.324 16.684 -6.374 1.00 . A A . 60 LYS CB 1 1
31 44966 1 1 43 LYS CD C -11.452 17.922 -6.874 1.00 . A A . 60 LYS CD 1 1
31 44967 1 1 43 LYS CE C -12.559 17.002 -6.380 1.00 . A A . 60 LYS CE 1 1
31 44968 1 1 43 LYS CG C -10.224 17.843 -5.983 1.00 . A A . 60 LYS CG 1 1
31 44969 1 1 43 LYS H H -7.314 17.198 -7.943 1.00 . A A . 60 LYS H 1 1
31 44970 1 1 43 LYS HA H -7.836 17.558 -5.106 1.00 . A A . 60 LYS HA 1 1
31 44971 1 1 43 LYS HB2 H -9.341 16.586 -7.460 1.00 . A A . 60 LYS HB2 1 1
31 44972 1 1 43 LYS HB3 H -9.719 15.783 -5.928 1.00 . A A . 60 LYS HB3 1 1
31 44973 1 1 43 LYS HD2 H -11.820 18.948 -6.880 1.00 . A A . 60 LYS HD2 1 1
31 44974 1 1 43 LYS HD3 H -11.176 17.632 -7.879 1.00 . A A . 60 LYS HD3 1 1
31 44975 1 1 43 LYS HE2 H -12.368 16.744 -5.338 1.00 . A A . 60 LYS HE2 1 1
31 44976 1 1 43 LYS HE3 H -13.501 17.525 -6.451 1.00 . A A . 60 LYS HE3 1 1
31 44977 1 1 43 LYS HG2 H -10.545 17.709 -4.950 1.00 . A A . 60 LYS HG2 1 1
31 44978 1 1 43 LYS HG3 H -9.667 18.765 -6.071 1.00 . A A . 60 LYS HG3 1 1
31 44979 1 1 43 LYS HZ1 H -13.417 15.813 -7.867 1.00 . A A . 60 LYS HZ1 1 1
31 44980 1 1 43 LYS HZ2 H -12.807 14.936 -6.557 1.00 . A A . 60 LYS HZ2 1 1
31 44981 1 1 43 LYS HZ3 H -11.748 15.598 -7.698 1.00 . A A . 60 LYS HZ3 1 1
31 44982 1 1 43 LYS N N -7.072 17.412 -7.018 1.00 . A A . 60 LYS N 1 1
31 44983 1 1 43 LYS NZ N -12.638 15.750 -7.181 1.00 . A A . 60 LYS NZ 1 1
31 44984 1 1 43 LYS O O -6.547 14.860 -6.173 1.00 . A A . 60 LYS O 1 1
31 44985 1 1 44 PRO C C -7.826 12.634 -4.357 1.00 . A A . 61 PRO C 1 1
31 44986 1 1 44 PRO CA C -7.226 13.849 -3.656 1.00 . A A . 61 PRO CA 1 1
31 44987 1 1 44 PRO CB C -7.720 13.930 -2.210 1.00 . A A . 61 PRO CB 1 1
31 44988 1 1 44 PRO CD C -8.583 15.850 -3.342 1.00 . A A . 61 PRO CD 1 1
31 44989 1 1 44 PRO CG C -8.890 14.852 -2.261 1.00 . A A . 61 PRO CG 1 1
31 44990 1 1 44 PRO HA H -6.148 13.772 -3.666 1.00 . A A . 61 PRO HA 1 1
31 44991 1 1 44 PRO HB2 H -8.012 12.948 -1.837 1.00 . A A . 61 PRO HB2 1 1
31 44992 1 1 44 PRO HB3 H -6.936 14.321 -1.579 1.00 . A A . 61 PRO HB3 1 1
31 44993 1 1 44 PRO HD2 H -9.493 16.163 -3.855 1.00 . A A . 61 PRO HD2 1 1
31 44994 1 1 44 PRO HD3 H -8.088 16.716 -2.927 1.00 . A A . 61 PRO HD3 1 1
31 44995 1 1 44 PRO HG2 H -9.778 14.285 -2.541 1.00 . A A . 61 PRO HG2 1 1
31 44996 1 1 44 PRO HG3 H -9.004 15.352 -1.310 1.00 . A A . 61 PRO HG3 1 1
31 44997 1 1 44 PRO N N -7.682 15.112 -4.243 1.00 . A A . 61 PRO N 1 1
31 44998 1 1 44 PRO O O -9.013 12.617 -4.683 1.00 . A A . 61 PRO O 1 1
31 44999 1 1 45 PHE C C -6.381 9.313 -5.166 1.00 . A A . 62 PHE C 1 1
31 45000 1 1 45 PHE CA C -7.447 10.401 -5.248 1.00 . A A . 62 PHE CA 1 1
31 45001 1 1 45 PHE CB C -7.788 10.687 -6.712 1.00 . A A . 62 PHE CB 1 1
31 45002 1 1 45 PHE CD1 C -6.285 10.043 -8.617 1.00 . A A . 62 PHE CD1 1 1
31 45003 1 1 45 PHE CD2 C -5.737 11.986 -7.347 1.00 . A A . 62 PHE CD2 1 1
31 45004 1 1 45 PHE CE1 C -5.175 10.246 -9.414 1.00 . A A . 62 PHE CE1 1 1
31 45005 1 1 45 PHE CE2 C -4.625 12.194 -8.142 1.00 . A A . 62 PHE CE2 1 1
31 45006 1 1 45 PHE CG C -6.580 10.910 -7.576 1.00 . A A . 62 PHE CG 1 1
31 45007 1 1 45 PHE CZ C -4.343 11.322 -9.175 1.00 . A A . 62 PHE CZ 1 1
31 45008 1 1 45 PHE H H -6.062 11.694 -4.302 1.00 . A A . 62 PHE H 1 1
31 45009 1 1 45 PHE HA H -8.336 10.057 -4.741 1.00 . A A . 62 PHE HA 1 1
31 45010 1 1 45 PHE HB2 H -8.352 9.843 -7.110 1.00 . A A . 62 PHE HB2 1 1
31 45011 1 1 45 PHE HB3 H -8.403 11.573 -6.764 1.00 . A A . 62 PHE HB3 1 1
31 45012 1 1 45 PHE HD1 H -6.937 9.200 -8.804 1.00 . A A . 62 PHE HD1 1 1
31 45013 1 1 45 PHE HD2 H -5.956 12.668 -6.539 1.00 . A A . 62 PHE HD2 1 1
31 45014 1 1 45 PHE HE1 H -4.957 9.562 -10.221 1.00 . A A . 62 PHE HE1 1 1
31 45015 1 1 45 PHE HE2 H -3.976 13.036 -7.953 1.00 . A A . 62 PHE HE2 1 1
31 45016 1 1 45 PHE HZ H -3.476 11.483 -9.797 1.00 . A A . 62 PHE HZ 1 1
31 45017 1 1 45 PHE N N -6.998 11.620 -4.585 1.00 . A A . 62 PHE N 1 1
31 45018 1 1 45 PHE O O -5.261 9.557 -4.715 1.00 . A A . 62 PHE O 1 1
31 45019 1 1 46 CYS C C -4.842 7.049 -6.752 1.00 . A A . 63 CYS C 1 1
31 45020 1 1 46 CYS CA C -5.814 6.981 -5.578 1.00 . A A . 63 CYS CA 1 1
31 45021 1 1 46 CYS CB C -6.586 5.661 -5.616 1.00 . A A . 63 CYS CB 1 1
31 45022 1 1 46 CYS H H -7.645 7.976 -5.950 1.00 . A A . 63 CYS H 1 1
31 45023 1 1 46 CYS HA H -5.251 7.034 -4.658 1.00 . A A . 63 CYS HA 1 1
31 45024 1 1 46 CYS HB2 H -7.301 5.703 -6.438 1.00 . A A . 63 CYS HB2 1 1
31 45025 1 1 46 CYS HB3 H -5.894 4.853 -5.797 1.00 . A A . 63 CYS HB3 1 1
31 45026 1 1 46 CYS N N -6.738 8.110 -5.602 1.00 . A A . 63 CYS N 1 1
31 45027 1 1 46 CYS O O -5.252 7.201 -7.903 1.00 . A A . 63 CYS O 1 1
31 45028 1 1 46 CYS SG S -7.490 5.285 -4.080 1.00 . A A . 63 CYS SG 1 1
31 45029 1 1 47 ALA C C -1.348 6.073 -7.126 1.00 . A A . 64 ALA C 1 1
31 45030 1 1 47 ALA CA C -2.522 6.979 -7.484 1.00 . A A . 64 ALA CA 1 1
31 45031 1 1 47 ALA CB C -2.044 8.409 -7.690 1.00 . A A . 64 ALA CB 1 1
31 45032 1 1 47 ALA H H -3.288 6.814 -5.518 1.00 . A A . 64 ALA H 1 1
31 45033 1 1 47 ALA HA H -2.960 6.635 -8.409 1.00 . A A . 64 ALA HA 1 1
31 45034 1 1 47 ALA HB1 H -1.983 8.908 -6.734 1.00 . A A . 64 ALA HB1 1 1
31 45035 1 1 47 ALA HB2 H -1.070 8.399 -8.155 1.00 . A A . 64 ALA HB2 1 1
31 45036 1 1 47 ALA HB3 H -2.743 8.932 -8.327 1.00 . A A . 64 ALA HB3 1 1
31 45037 1 1 47 ALA N N -3.552 6.934 -6.453 1.00 . A A . 64 ALA N 1 1
31 45038 1 1 47 ALA O O -0.853 6.096 -6.000 1.00 . A A . 64 ALA O 1 1
31 45039 1 1 48 THR C C 1.424 5.095 -7.329 1.00 . A A . 65 THR C 1 1
31 45040 1 1 48 THR CA C 0.208 4.360 -7.881 1.00 . A A . 65 THR CA 1 1
31 45041 1 1 48 THR CB C 0.603 3.644 -9.185 1.00 . A A . 65 THR CB 1 1
31 45042 1 1 48 THR CG2 C 0.814 2.156 -8.943 1.00 . A A . 65 THR CG2 1 1
31 45043 1 1 48 THR H H -1.343 5.303 -8.971 1.00 . A A . 65 THR H 1 1
31 45044 1 1 48 THR HA H -0.105 3.614 -7.165 1.00 . A A . 65 THR HA 1 1
31 45045 1 1 48 THR HB H 1.529 4.069 -9.546 1.00 . A A . 65 THR HB 1 1
31 45046 1 1 48 THR HG1 H -0.022 4.195 -10.972 1.00 . A A . 65 THR HG1 1 1
31 45047 1 1 48 THR HG21 H 1.035 1.666 -9.880 1.00 . A A . 65 THR HG21 1 1
31 45048 1 1 48 THR HG22 H -0.082 1.730 -8.515 1.00 . A A . 65 THR HG22 1 1
31 45049 1 1 48 THR HG23 H 1.639 2.017 -8.261 1.00 . A A . 65 THR HG23 1 1
31 45050 1 1 48 THR N N -0.907 5.275 -8.094 1.00 . A A . 65 THR N 1 1
31 45051 1 1 48 THR O O 1.505 6.322 -7.396 1.00 . A A . 65 THR O 1 1
31 45052 1 1 48 THR OG1 O -0.414 3.830 -10.175 1.00 . A A . 65 THR OG1 1 1
31 45053 1 1 49 CYS C C 4.534 5.368 -7.325 1.00 . A A . 66 CYS C 1 1
31 45054 1 1 49 CYS CA C 3.584 4.916 -6.220 1.00 . A A . 66 CYS CA 1 1
31 45055 1 1 49 CYS CB C 4.283 3.902 -5.314 1.00 . A A . 66 CYS CB 1 1
31 45056 1 1 49 CYS H H 2.249 3.364 -6.760 1.00 . A A . 66 CYS H 1 1
31 45057 1 1 49 CYS HA H 3.300 5.776 -5.633 1.00 . A A . 66 CYS HA 1 1
31 45058 1 1 49 CYS HB2 H 5.167 4.374 -4.887 1.00 . A A . 66 CYS HB2 1 1
31 45059 1 1 49 CYS HB3 H 3.615 3.626 -4.512 1.00 . A A . 66 CYS HB3 1 1
31 45060 1 1 49 CYS N N 2.370 4.337 -6.785 1.00 . A A . 66 CYS N 1 1
31 45061 1 1 49 CYS O O 4.485 4.861 -8.447 1.00 . A A . 66 CYS O 1 1
31 45062 1 1 49 CYS SG S 4.795 2.374 -6.162 1.00 . A A . 66 CYS SG 1 1
31 45063 1 1 50 ARG C C 7.467 5.826 -8.233 1.00 . A A . 67 ARG C 1 1
31 45064 1 1 50 ARG CA C 6.362 6.843 -7.965 1.00 . A A . 67 ARG CA 1 1
31 45065 1 1 50 ARG CB C 6.969 8.151 -7.456 1.00 . A A . 67 ARG CB 1 1
31 45066 1 1 50 ARG CD C 4.906 9.511 -7.910 1.00 . A A . 67 ARG CD 1 1
31 45067 1 1 50 ARG CG C 5.945 9.113 -6.875 1.00 . A A . 67 ARG CG 1 1
31 45068 1 1 50 ARG CZ C 4.400 11.868 -7.422 1.00 . A A . 67 ARG CZ 1 1
31 45069 1 1 50 ARG H H 5.390 6.687 -6.091 1.00 . A A . 67 ARG H 1 1
31 45070 1 1 50 ARG HA H 5.835 7.036 -8.887 1.00 . A A . 67 ARG HA 1 1
31 45071 1 1 50 ARG HB2 H 7.696 7.912 -6.680 1.00 . A A . 67 ARG HB2 1 1
31 45072 1 1 50 ARG HB3 H 7.470 8.644 -8.274 1.00 . A A . 67 ARG HB3 1 1
31 45073 1 1 50 ARG HD2 H 5.092 8.957 -8.830 1.00 . A A . 67 ARG HD2 1 1
31 45074 1 1 50 ARG HD3 H 3.926 9.257 -7.533 1.00 . A A . 67 ARG HD3 1 1
31 45075 1 1 50 ARG HE H 5.399 11.225 -9.024 1.00 . A A . 67 ARG HE 1 1
31 45076 1 1 50 ARG HG2 H 5.442 8.631 -6.036 1.00 . A A . 67 ARG HG2 1 1
31 45077 1 1 50 ARG HG3 H 6.455 10.000 -6.528 1.00 . A A . 67 ARG HG3 1 1
31 45078 1 1 50 ARG HH11 H 3.720 10.550 -6.050 1.00 . A A . 67 ARG HH11 1 1
31 45079 1 1 50 ARG HH12 H 3.371 12.214 -5.717 1.00 . A A . 67 ARG HH12 1 1
31 45080 1 1 50 ARG HH21 H 4.946 13.419 -8.597 1.00 . A A . 67 ARG HH21 1 1
31 45081 1 1 50 ARG HH22 H 4.068 13.845 -7.168 1.00 . A A . 67 ARG HH22 1 1
31 45082 1 1 50 ARG N N 5.400 6.322 -7.000 1.00 . A A . 67 ARG N 1 1
31 45083 1 1 50 ARG NE N 4.945 10.942 -8.203 1.00 . A A . 67 ARG NE 1 1
31 45084 1 1 50 ARG NH1 N 3.779 11.515 -6.305 1.00 . A A . 67 ARG NH1 1 1
31 45085 1 1 50 ARG NH2 N 4.478 13.149 -7.756 1.00 . A A . 67 ARG NH2 1 1
31 45086 1 1 50 ARG O O 7.785 5.000 -7.379 1.00 . A A . 67 ARG O 1 1
31 45087 1 1 51 GLY C C 10.293 5.052 -8.837 1.00 . A A . 68 GLY C 1 1
31 45088 1 1 51 GLY CA C 9.113 4.974 -9.786 1.00 . A A . 68 GLY CA 1 1
31 45089 1 1 51 GLY H H 7.755 6.575 -10.067 1.00 . A A . 68 GLY H 1 1
31 45090 1 1 51 GLY HA2 H 8.722 3.968 -9.776 1.00 . A A . 68 GLY HA2 1 1
31 45091 1 1 51 GLY HA3 H 9.453 5.208 -10.784 1.00 . A A . 68 GLY HA3 1 1
31 45092 1 1 51 GLY N N 8.049 5.894 -9.426 1.00 . A A . 68 GLY N 1 1
31 45093 1 1 51 GLY O O 10.329 5.904 -7.948 1.00 . A A . 68 GLY O 1 1
31 45094 1 1 52 LEU C C 13.237 5.427 -8.299 1.00 . A A . 69 LEU C 1 1
31 45095 1 1 52 LEU CA C 12.446 4.129 -8.176 1.00 . A A . 69 LEU CA 1 1
31 45096 1 1 52 LEU CB C 13.333 2.940 -8.550 1.00 . A A . 69 LEU CB 1 1
31 45097 1 1 52 LEU CD1 C 14.074 0.571 -8.199 1.00 . A A . 69 LEU CD1 1 1
31 45098 1 1 52 LEU CD2 C 13.437 1.982 -6.234 1.00 . A A . 69 LEU CD2 1 1
31 45099 1 1 52 LEU CG C 13.160 1.680 -7.701 1.00 . A A . 69 LEU CG 1 1
31 45100 1 1 52 LEU H H 11.174 3.506 -9.748 1.00 . A A . 69 LEU H 1 1
31 45101 1 1 52 LEU HA H 12.119 4.016 -7.152 1.00 . A A . 69 LEU HA 1 1
31 45102 1 1 52 LEU HB2 H 13.118 2.676 -9.586 1.00 . A A . 69 LEU HB2 1 1
31 45103 1 1 52 LEU HB3 H 14.363 3.258 -8.465 1.00 . A A . 69 LEU HB3 1 1
31 45104 1 1 52 LEU HD11 H 14.955 0.524 -7.578 1.00 . A A . 69 LEU HD11 1 1
31 45105 1 1 52 LEU HD12 H 14.362 0.775 -9.220 1.00 . A A . 69 LEU HD12 1 1
31 45106 1 1 52 LEU HD13 H 13.550 -0.373 -8.154 1.00 . A A . 69 LEU HD13 1 1
31 45107 1 1 52 LEU HD21 H 14.379 2.503 -6.147 1.00 . A A . 69 LEU HD21 1 1
31 45108 1 1 52 LEU HD22 H 13.484 1.058 -5.679 1.00 . A A . 69 LEU HD22 1 1
31 45109 1 1 52 LEU HD23 H 12.645 2.601 -5.840 1.00 . A A . 69 LEU HD23 1 1
31 45110 1 1 52 LEU HG H 12.139 1.335 -7.785 1.00 . A A . 69 LEU HG 1 1
31 45111 1 1 52 LEU N N 11.259 4.160 -9.024 1.00 . A A . 69 LEU N 1 1
31 45112 1 1 52 LEU O O 13.481 6.114 -7.307 1.00 . A A . 69 LEU O 1 1
31 45113 1 1 53 ARG C C 13.558 8.215 -9.474 1.00 . A A . 70 ARG C 1 1
31 45114 1 1 53 ARG CA C 14.395 6.976 -9.777 1.00 . A A . 70 ARG CA 1 1
31 45115 1 1 53 ARG CB C 14.870 7.013 -11.231 1.00 . A A . 70 ARG CB 1 1
31 45116 1 1 53 ARG CD C 15.096 4.864 -12.515 1.00 . A A . 70 ARG CD 1 1
31 45117 1 1 53 ARG CG C 15.790 5.860 -11.600 1.00 . A A . 70 ARG CG 1 1
31 45118 1 1 53 ARG CZ C 15.688 2.883 -13.846 1.00 . A A . 70 ARG CZ 1 1
31 45119 1 1 53 ARG H H 13.407 5.171 -10.275 1.00 . A A . 70 ARG H 1 1
31 45120 1 1 53 ARG HA H 15.256 6.969 -9.126 1.00 . A A . 70 ARG HA 1 1
31 45121 1 1 53 ARG HB2 H 13.994 6.976 -11.879 1.00 . A A . 70 ARG HB2 1 1
31 45122 1 1 53 ARG HB3 H 15.400 7.936 -11.400 1.00 . A A . 70 ARG HB3 1 1
31 45123 1 1 53 ARG HD2 H 14.401 4.266 -11.926 1.00 . A A . 70 ARG HD2 1 1
31 45124 1 1 53 ARG HD3 H 14.547 5.409 -13.268 1.00 . A A . 70 ARG HD3 1 1
31 45125 1 1 53 ARG HE H 16.997 4.197 -13.112 1.00 . A A . 70 ARG HE 1 1
31 45126 1 1 53 ARG HG2 H 16.668 6.257 -12.110 1.00 . A A . 70 ARG HG2 1 1
31 45127 1 1 53 ARG HG3 H 16.096 5.352 -10.696 1.00 . A A . 70 ARG HG3 1 1
31 45128 1 1 53 ARG HH11 H 13.710 3.126 -13.517 1.00 . A A . 70 ARG HH11 1 1
31 45129 1 1 53 ARG HH12 H 14.140 1.734 -14.455 1.00 . A A . 70 ARG HH12 1 1
31 45130 1 1 53 ARG HH21 H 17.577 2.367 -14.344 1.00 . A A . 70 ARG HH21 1 1
31 45131 1 1 53 ARG HH22 H 16.341 1.303 -14.924 1.00 . A A . 70 ARG HH22 1 1
31 45132 1 1 53 ARG N N 13.633 5.759 -9.523 1.00 . A A . 70 ARG N 1 1
31 45133 1 1 53 ARG NE N 16.046 3.972 -13.174 1.00 . A A . 70 ARG NE 1 1
31 45134 1 1 53 ARG NH1 N 14.408 2.553 -13.948 1.00 . A A . 70 ARG NH1 1 1
31 45135 1 1 53 ARG NH2 N 16.612 2.122 -14.419 1.00 . A A . 70 ARG NH2 1 1
31 45136 1 1 53 ARG O O 14.096 9.287 -9.197 1.00 . A A . 70 ARG O 1 1
31 45137 1 1 54 ARG C C 11.662 9.835 -7.929 1.00 . A A . 71 ARG C 1 1
31 45138 1 1 54 ARG CA C 11.328 9.166 -9.259 1.00 . A A . 71 ARG CA 1 1
31 45139 1 1 54 ARG CB C 9.881 8.670 -9.243 1.00 . A A . 71 ARG CB 1 1
31 45140 1 1 54 ARG CD C 9.537 9.120 -11.692 1.00 . A A . 71 ARG CD 1 1
31 45141 1 1 54 ARG CG C 8.997 9.335 -10.287 1.00 . A A . 71 ARG CG 1 1
31 45142 1 1 54 ARG CZ C 7.944 10.276 -13.165 1.00 . A A . 71 ARG CZ 1 1
31 45143 1 1 54 ARG H H 11.870 7.180 -9.752 1.00 . A A . 71 ARG H 1 1
31 45144 1 1 54 ARG HA H 11.443 9.889 -10.052 1.00 . A A . 71 ARG HA 1 1
31 45145 1 1 54 ARG HB2 H 9.885 7.596 -9.429 1.00 . A A . 71 ARG HB2 1 1
31 45146 1 1 54 ARG HB3 H 9.457 8.863 -8.269 1.00 . A A . 71 ARG HB3 1 1
31 45147 1 1 54 ARG HD2 H 10.261 9.903 -11.917 1.00 . A A . 71 ARG HD2 1 1
31 45148 1 1 54 ARG HD3 H 10.027 8.159 -11.732 1.00 . A A . 71 ARG HD3 1 1
31 45149 1 1 54 ARG HE H 8.147 8.296 -13.037 1.00 . A A . 71 ARG HE 1 1
31 45150 1 1 54 ARG HG2 H 7.994 8.912 -10.224 1.00 . A A . 71 ARG HG2 1 1
31 45151 1 1 54 ARG HG3 H 8.955 10.395 -10.086 1.00 . A A . 71 ARG HG3 1 1
31 45152 1 1 54 ARG HH11 H 9.095 11.493 -12.036 1.00 . A A . 71 ARG HH11 1 1
31 45153 1 1 54 ARG HH12 H 7.968 12.295 -13.079 1.00 . A A . 71 ARG HH12 1 1
31 45154 1 1 54 ARG HH21 H 6.660 9.341 -14.414 1.00 . A A . 71 ARG HH21 1 1
31 45155 1 1 54 ARG HH22 H 6.582 11.070 -14.431 1.00 . A A . 71 ARG HH22 1 1
31 45156 1 1 54 ARG N N 12.239 8.059 -9.526 1.00 . A A . 71 ARG N 1 1
31 45157 1 1 54 ARG NE N 8.478 9.153 -12.697 1.00 . A A . 71 ARG NE 1 1
31 45158 1 1 54 ARG NH1 N 8.370 11.451 -12.724 1.00 . A A . 71 ARG NH1 1 1
31 45159 1 1 54 ARG NH2 N 6.983 10.225 -14.079 1.00 . A A . 71 ARG NH2 1 1
31 45160 1 1 54 ARG O O 12.101 9.179 -6.986 1.00 . A A . 71 ARG O 1 1
31 45161 1 1 55 ARG C C 10.679 11.624 -5.579 1.00 . A A . 72 ARG C 1 1
31 45162 1 1 55 ARG CA C 11.729 11.905 -6.649 1.00 . A A . 72 ARG CA 1 1
31 45163 1 1 55 ARG CB C 11.771 13.402 -6.957 1.00 . A A . 72 ARG CB 1 1
31 45164 1 1 55 ARG CD C 13.637 15.083 -7.052 1.00 . A A . 72 ARG CD 1 1
31 45165 1 1 55 ARG CG C 13.033 13.839 -7.684 1.00 . A A . 72 ARG CG 1 1
31 45166 1 1 55 ARG CZ C 12.937 16.866 -8.592 1.00 . A A . 72 ARG CZ 1 1
31 45167 1 1 55 ARG H H 11.096 11.613 -8.648 1.00 . A A . 72 ARG H 1 1
31 45168 1 1 55 ARG HA H 12.694 11.595 -6.279 1.00 . A A . 72 ARG HA 1 1
31 45169 1 1 55 ARG HB2 H 10.911 13.648 -7.581 1.00 . A A . 72 ARG HB2 1 1
31 45170 1 1 55 ARG HB3 H 11.708 13.950 -6.030 1.00 . A A . 72 ARG HB3 1 1
31 45171 1 1 55 ARG HD2 H 13.637 14.965 -5.969 1.00 . A A . 72 ARG HD2 1 1
31 45172 1 1 55 ARG HD3 H 14.653 15.189 -7.398 1.00 . A A . 72 ARG HD3 1 1
31 45173 1 1 55 ARG HE H 12.325 16.689 -6.702 1.00 . A A . 72 ARG HE 1 1
31 45174 1 1 55 ARG HG2 H 13.763 13.031 -7.643 1.00 . A A . 72 ARG HG2 1 1
31 45175 1 1 55 ARG HG3 H 12.789 14.051 -8.713 1.00 . A A . 72 ARG HG3 1 1
31 45176 1 1 55 ARG HH11 H 14.226 15.523 -9.376 1.00 . A A . 72 ARG HH11 1 1
31 45177 1 1 55 ARG HH12 H 13.724 16.786 -10.451 1.00 . A A . 72 ARG HH12 1 1
31 45178 1 1 55 ARG HH21 H 11.658 18.356 -8.108 1.00 . A A . 72 ARG HH21 1 1
31 45179 1 1 55 ARG HH22 H 12.264 18.397 -9.729 1.00 . A A . 72 ARG HH22 1 1
31 45180 1 1 55 ARG N N 11.449 11.145 -7.862 1.00 . A A . 72 ARG N 1 1
31 45181 1 1 55 ARG NE N 12.890 16.290 -7.396 1.00 . A A . 72 ARG NE 1 1
31 45182 1 1 55 ARG NH1 N 13.691 16.350 -9.551 1.00 . A A . 72 ARG NH1 1 1
31 45183 1 1 55 ARG NH2 N 12.227 17.963 -8.829 1.00 . A A . 72 ARG NH2 1 1
31 45184 1 1 55 ARG O O 9.577 11.165 -5.879 1.00 . A A . 72 ARG O 1 1
31 45185 1 1 56 CYS C C 10.451 12.603 -2.044 1.00 . A A . 73 CYS C 1 1
31 45186 1 1 56 CYS CA C 10.118 11.678 -3.210 1.00 . A A . 73 CYS CA 1 1
31 45187 1 1 56 CYS CB C 10.184 10.220 -2.754 1.00 . A A . 73 CYS CB 1 1
31 45188 1 1 56 CYS H H 11.922 12.264 -4.149 1.00 . A A . 73 CYS H 1 1
31 45189 1 1 56 CYS HA H 9.116 11.895 -3.550 1.00 . A A . 73 CYS HA 1 1
31 45190 1 1 56 CYS HB2 H 9.476 10.082 -1.936 1.00 . A A . 73 CYS HB2 1 1
31 45191 1 1 56 CYS HB3 H 9.896 9.580 -3.576 1.00 . A A . 73 CYS HB3 1 1
31 45192 1 1 56 CYS N N 11.029 11.901 -4.327 1.00 . A A . 73 CYS N 1 1
31 45193 1 1 56 CYS O O 11.561 13.129 -1.953 1.00 . A A . 73 CYS O 1 1
31 45194 1 1 56 CYS SG S 11.833 9.691 -2.190 1.00 . A A . 73 CYS SG 1 1
31 45195 1 1 57 GLN C C 9.620 12.850 1.300 1.00 . A A . 74 GLN C 1 1
31 45196 1 1 57 GLN CA C 9.675 13.658 0.007 1.00 . A A . 74 GLN CA 1 1
31 45197 1 1 57 GLN CB C 8.612 14.758 0.033 1.00 . A A . 74 GLN CB 1 1
31 45198 1 1 57 GLN CD C 8.590 16.816 -1.433 1.00 . A A . 74 GLN CD 1 1
31 45199 1 1 57 GLN CG C 9.173 16.151 -0.201 1.00 . A A . 74 GLN CG 1 1
31 45200 1 1 57 GLN H H 8.621 12.350 -1.280 1.00 . A A . 74 GLN H 1 1
31 45201 1 1 57 GLN HA H 10.650 14.114 -0.075 1.00 . A A . 74 GLN HA 1 1
31 45202 1 1 57 GLN HB2 H 7.879 14.546 -0.746 1.00 . A A . 74 GLN HB2 1 1
31 45203 1 1 57 GLN HB3 H 8.125 14.748 0.996 1.00 . A A . 74 GLN HB3 1 1
31 45204 1 1 57 GLN HE21 H 8.107 18.423 -0.369 1.00 . A A . 74 GLN HE21 1 1
31 45205 1 1 57 GLN HE22 H 7.696 18.482 -2.045 1.00 . A A . 74 GLN HE22 1 1
31 45206 1 1 57 GLN HG2 H 8.950 16.769 0.669 1.00 . A A . 74 GLN HG2 1 1
31 45207 1 1 57 GLN HG3 H 10.244 16.079 -0.321 1.00 . A A . 74 GLN HG3 1 1
31 45208 1 1 57 GLN N N 9.483 12.796 -1.153 1.00 . A A . 74 GLN N 1 1
31 45209 1 1 57 GLN NE2 N 8.078 18.029 -1.266 1.00 . A A . 74 GLN NE2 1 1
31 45210 1 1 57 GLN O O 10.186 13.249 2.317 1.00 . A A . 74 GLN O 1 1
31 45211 1 1 57 GLN OE1 O 8.599 16.243 -2.524 1.00 . A A . 74 GLN OE1 1 1
31 45212 1 1 58 ARG C C 9.083 9.396 2.056 1.00 . A A . 75 ARG C 1 1
31 45213 1 1 58 ARG CA C 8.801 10.850 2.420 1.00 . A A . 75 ARG CA 1 1
31 45214 1 1 58 ARG CB C 7.399 10.975 3.018 1.00 . A A . 75 ARG CB 1 1
31 45215 1 1 58 ARG CD C 6.059 11.638 5.038 1.00 . A A . 75 ARG CD 1 1
31 45216 1 1 58 ARG CG C 7.391 11.108 4.531 1.00 . A A . 75 ARG CG 1 1
31 45217 1 1 58 ARG CZ C 6.546 12.338 7.344 1.00 . A A . 75 ARG CZ 1 1
31 45218 1 1 58 ARG H H 8.502 11.449 0.412 1.00 . A A . 75 ARG H 1 1
31 45219 1 1 58 ARG HA H 9.525 11.173 3.154 1.00 . A A . 75 ARG HA 1 1
31 45220 1 1 58 ARG HB2 H 6.922 11.858 2.592 1.00 . A A . 75 ARG HB2 1 1
31 45221 1 1 58 ARG HB3 H 6.829 10.097 2.752 1.00 . A A . 75 ARG HB3 1 1
31 45222 1 1 58 ARG HD2 H 5.966 12.688 4.759 1.00 . A A . 75 ARG HD2 1 1
31 45223 1 1 58 ARG HD3 H 5.263 11.074 4.575 1.00 . A A . 75 ARG HD3 1 1
31 45224 1 1 58 ARG HE H 5.379 10.800 6.843 1.00 . A A . 75 ARG HE 1 1
31 45225 1 1 58 ARG HG2 H 7.573 10.129 4.973 1.00 . A A . 75 ARG HG2 1 1
31 45226 1 1 58 ARG HG3 H 8.176 11.789 4.828 1.00 . A A . 75 ARG HG3 1 1
31 45227 1 1 58 ARG HH11 H 7.429 13.456 5.911 1.00 . A A . 75 ARG HH11 1 1
31 45228 1 1 58 ARG HH12 H 7.764 13.939 7.541 1.00 . A A . 75 ARG HH12 1 1
31 45229 1 1 58 ARG HH21 H 5.812 11.426 8.992 1.00 . A A . 75 ARG HH21 1 1
31 45230 1 1 58 ARG HH22 H 6.845 12.783 9.293 1.00 . A A . 75 ARG HH22 1 1
31 45231 1 1 58 ARG N N 8.933 11.713 1.252 1.00 . A A . 75 ARG N 1 1
31 45232 1 1 58 ARG NE N 5.940 11.522 6.489 1.00 . A A . 75 ARG NE 1 1
31 45233 1 1 58 ARG NH1 N 7.309 13.325 6.896 1.00 . A A . 75 ARG NH1 1 1
31 45234 1 1 58 ARG NH2 N 6.388 12.168 8.651 1.00 . A A . 75 ARG NH2 1 1
31 45235 1 1 58 ARG O O 8.992 9.008 0.891 1.00 . A A . 75 ARG O 1 1
31 45236 1 1 59 ASP C C 8.438 6.371 2.738 1.00 . A A . 76 ASP C 1 1
31 45237 1 1 59 ASP CA C 9.725 7.184 2.845 1.00 . A A . 76 ASP CA 1 1
31 45238 1 1 59 ASP CB C 10.591 6.644 3.983 1.00 . A A . 76 ASP CB 1 1
31 45239 1 1 59 ASP CG C 11.634 7.645 4.441 1.00 . A A . 76 ASP CG 1 1
31 45240 1 1 59 ASP H H 9.485 8.965 3.966 1.00 . A A . 76 ASP H 1 1
31 45241 1 1 59 ASP HA H 10.269 7.097 1.917 1.00 . A A . 76 ASP HA 1 1
31 45242 1 1 59 ASP HB2 H 9.947 6.396 4.826 1.00 . A A . 76 ASP HB2 1 1
31 45243 1 1 59 ASP HB3 H 11.098 5.751 3.648 1.00 . A A . 76 ASP HB3 1 1
31 45244 1 1 59 ASP HD2 H 12.001 9.122 5.507 1.00 . A A . 76 ASP HD2 1 1
31 45245 1 1 59 ASP N N 9.429 8.596 3.059 1.00 . A A . 76 ASP N 1 1
31 45246 1 1 59 ASP O O 8.423 5.292 2.145 1.00 . A A . 76 ASP O 1 1
31 45247 1 1 59 ASP OD1 O 12.791 7.551 3.980 1.00 . A A . 76 ASP OD1 1 1
31 45248 1 1 59 ASP OD2 O 11.293 8.523 5.261 1.00 . A A . 76 ASP OD2 1 1
31 45249 1 1 60 ALA C C 5.398 6.384 1.928 1.00 . A A . 77 ALA C 1 1
31 45250 1 1 60 ALA CA C 6.072 6.217 3.285 1.00 . A A . 77 ALA CA 1 1
31 45251 1 1 60 ALA CB C 5.172 6.745 4.393 1.00 . A A . 77 ALA CB 1 1
31 45252 1 1 60 ALA H H 7.439 7.758 3.773 1.00 . A A . 77 ALA H 1 1
31 45253 1 1 60 ALA HA H 6.243 5.165 3.465 1.00 . A A . 77 ALA HA 1 1
31 45254 1 1 60 ALA HB1 H 4.667 7.636 4.050 1.00 . A A . 77 ALA HB1 1 1
31 45255 1 1 60 ALA HB2 H 4.442 5.993 4.652 1.00 . A A . 77 ALA HB2 1 1
31 45256 1 1 60 ALA HB3 H 5.771 6.980 5.260 1.00 . A A . 77 ALA HB3 1 1
31 45257 1 1 60 ALA N N 7.362 6.894 3.316 1.00 . A A . 77 ALA N 1 1
31 45258 1 1 60 ALA O O 4.868 5.425 1.366 1.00 . A A . 77 ALA O 1 1
31 45259 1 1 61 MET C C 5.473 7.086 -0.994 1.00 . A A . 78 MET C 1 1
31 45260 1 1 61 MET CA C 4.809 7.897 0.115 1.00 . A A . 78 MET CA 1 1
31 45261 1 1 61 MET CB C 4.913 9.391 -0.197 1.00 . A A . 78 MET CB 1 1
31 45262 1 1 61 MET CE C 6.048 9.304 -3.082 1.00 . A A . 78 MET CE 1 1
31 45263 1 1 61 MET CG C 6.341 9.875 -0.386 1.00 . A A . 78 MET CG 1 1
31 45264 1 1 61 MET H H 5.855 8.330 1.903 1.00 . A A . 78 MET H 1 1
31 45265 1 1 61 MET HA H 3.767 7.622 0.172 1.00 . A A . 78 MET HA 1 1
31 45266 1 1 61 MET HB2 H 4.357 9.590 -1.114 1.00 . A A . 78 MET HB2 1 1
31 45267 1 1 61 MET HB3 H 4.473 9.948 0.616 1.00 . A A . 78 MET HB3 1 1
31 45268 1 1 61 MET HE1 H 4.985 9.167 -2.955 1.00 . A A . 78 MET HE1 1 1
31 45269 1 1 61 MET HE2 H 6.257 9.564 -4.109 1.00 . A A . 78 MET HE2 1 1
31 45270 1 1 61 MET HE3 H 6.561 8.387 -2.831 1.00 . A A . 78 MET HE3 1 1
31 45271 1 1 61 MET HG2 H 6.570 10.612 0.383 1.00 . A A . 78 MET HG2 1 1
31 45272 1 1 61 MET HG3 H 7.009 9.033 -0.275 1.00 . A A . 78 MET HG3 1 1
31 45273 1 1 61 MET N N 5.419 7.606 1.407 1.00 . A A . 78 MET N 1 1
31 45274 1 1 61 MET O O 4.880 6.859 -2.049 1.00 . A A . 78 MET O 1 1
31 45275 1 1 61 MET SD S 6.614 10.619 -2.006 1.00 . A A . 78 MET SD 1 1
31 45276 1 1 62 CYS C C 6.820 4.492 -1.911 1.00 . A A . 79 CYS C 1 1
31 45277 1 1 62 CYS CA C 7.450 5.870 -1.726 1.00 . A A . 79 CYS CA 1 1
31 45278 1 1 62 CYS CB C 8.908 5.721 -1.288 1.00 . A A . 79 CYS CB 1 1
31 45279 1 1 62 CYS H H 7.125 6.868 0.112 1.00 . A A . 79 CYS H 1 1
31 45280 1 1 62 CYS HA H 7.417 6.396 -2.668 1.00 . A A . 79 CYS HA 1 1
31 45281 1 1 62 CYS HB2 H 9.013 6.142 -0.288 1.00 . A A . 79 CYS HB2 1 1
31 45282 1 1 62 CYS HB3 H 9.160 4.673 -1.252 1.00 . A A . 79 CYS HB3 1 1
31 45283 1 1 62 CYS N N 6.705 6.654 -0.748 1.00 . A A . 79 CYS N 1 1
31 45284 1 1 62 CYS O O 5.999 4.058 -1.102 1.00 . A A . 79 CYS O 1 1
31 45285 1 1 62 CYS SG S 10.103 6.543 -2.392 1.00 . A A . 79 CYS SG 1 1
31 45286 1 1 63 CYS C C 6.821 1.563 -2.063 1.00 . A A . 80 CYS C 1 1
31 45287 1 1 63 CYS CA C 6.686 2.480 -3.275 1.00 . A A . 80 CYS CA 1 1
31 45288 1 1 63 CYS CB C 7.418 1.872 -4.472 1.00 . A A . 80 CYS CB 1 1
31 45289 1 1 63 CYS H H 7.867 4.207 -3.591 1.00 . A A . 80 CYS H 1 1
31 45290 1 1 63 CYS HA H 5.639 2.583 -3.517 1.00 . A A . 80 CYS HA 1 1
31 45291 1 1 63 CYS HB2 H 8.467 2.164 -4.420 1.00 . A A . 80 CYS HB2 1 1
31 45292 1 1 63 CYS HB3 H 7.353 0.796 -4.416 1.00 . A A . 80 CYS HB3 1 1
31 45293 1 1 63 CYS N N 7.210 3.809 -2.981 1.00 . A A . 80 CYS N 1 1
31 45294 1 1 63 CYS O O 7.619 1.803 -1.156 1.00 . A A . 80 CYS O 1 1
31 45295 1 1 63 CYS SG S 6.751 2.385 -6.089 1.00 . A A . 80 CYS SG 1 1
31 45296 1 1 64 PRO C C 7.318 -1.318 -0.927 1.00 . A A . 81 PRO C 1 1
31 45297 1 1 64 PRO CA C 6.037 -0.492 -0.951 1.00 . A A . 81 PRO CA 1 1
31 45298 1 1 64 PRO CB C 4.832 -1.385 -1.259 1.00 . A A . 81 PRO CB 1 1
31 45299 1 1 64 PRO CD C 5.050 0.134 -3.091 1.00 . A A . 81 PRO CD 1 1
31 45300 1 1 64 PRO CG C 4.638 -1.267 -2.731 1.00 . A A . 81 PRO CG 1 1
31 45301 1 1 64 PRO HA H 5.898 -0.015 0.008 1.00 . A A . 81 PRO HA 1 1
31 45302 1 1 64 PRO HB2 H 5.023 -2.419 -0.971 1.00 . A A . 81 PRO HB2 1 1
31 45303 1 1 64 PRO HB3 H 3.968 -1.029 -0.718 1.00 . A A . 81 PRO HB3 1 1
31 45304 1 1 64 PRO HD2 H 5.500 0.166 -4.084 1.00 . A A . 81 PRO HD2 1 1
31 45305 1 1 64 PRO HD3 H 4.197 0.797 -3.061 1.00 . A A . 81 PRO HD3 1 1
31 45306 1 1 64 PRO HG2 H 5.298 -1.973 -3.234 1.00 . A A . 81 PRO HG2 1 1
31 45307 1 1 64 PRO HG3 H 3.599 -1.428 -2.978 1.00 . A A . 81 PRO HG3 1 1
31 45308 1 1 64 PRO N N 6.024 0.483 -2.046 1.00 . A A . 81 PRO N 1 1
31 45309 1 1 64 PRO O O 7.625 -2.035 -1.877 1.00 . A A . 81 PRO O 1 1
31 45310 1 1 65 GLY C C 10.514 -1.137 -0.105 1.00 . A A . 82 GLY C 1 1
31 45311 1 1 65 GLY CA C 9.304 -1.955 0.298 1.00 . A A . 82 GLY CA 1 1
31 45312 1 1 65 GLY H H 7.769 -0.624 0.897 1.00 . A A . 82 GLY H 1 1
31 45313 1 1 65 GLY HA2 H 9.419 -2.268 1.325 1.00 . A A . 82 GLY HA2 1 1
31 45314 1 1 65 GLY HA3 H 9.251 -2.832 -0.331 1.00 . A A . 82 GLY HA3 1 1
31 45315 1 1 65 GLY N N 8.064 -1.212 0.170 1.00 . A A . 82 GLY N 1 1
31 45316 1 1 65 GLY O O 11.591 -1.683 -0.351 1.00 . A A . 82 GLY O 1 1
31 45317 1 1 66 THR C C 11.560 2.226 0.433 1.00 . A A . 83 THR C 1 1
31 45318 1 1 66 THR CA C 11.426 1.074 -0.557 1.00 . A A . 83 THR CA 1 1
31 45319 1 1 66 THR CB C 11.213 1.649 -1.970 1.00 . A A . 83 THR CB 1 1
31 45320 1 1 66 THR CG2 C 11.162 0.534 -3.004 1.00 . A A . 83 THR CG2 1 1
31 45321 1 1 66 THR H H 9.460 0.555 0.030 1.00 . A A . 83 THR H 1 1
31 45322 1 1 66 THR HA H 12.344 0.504 -0.557 1.00 . A A . 83 THR HA 1 1
31 45323 1 1 66 THR HB H 12.042 2.301 -2.205 1.00 . A A . 83 THR HB 1 1
31 45324 1 1 66 THR HG1 H 9.856 2.731 -2.905 1.00 . A A . 83 THR HG1 1 1
31 45325 1 1 66 THR HG21 H 11.744 0.819 -3.869 1.00 . A A . 83 THR HG21 1 1
31 45326 1 1 66 THR HG22 H 10.138 0.364 -3.300 1.00 . A A . 83 THR HG22 1 1
31 45327 1 1 66 THR HG23 H 11.569 -0.370 -2.579 1.00 . A A . 83 THR HG23 1 1
31 45328 1 1 66 THR N N 10.341 0.180 -0.177 1.00 . A A . 83 THR N 1 1
31 45329 1 1 66 THR O O 10.717 2.403 1.313 1.00 . A A . 83 THR O 1 1
31 45330 1 1 66 THR OG1 O 9.996 2.403 -2.013 1.00 . A A . 83 THR OG1 1 1
31 45331 1 1 67 LEU C C 13.139 5.410 0.357 1.00 . A A . 84 LEU C 1 1
31 45332 1 1 67 LEU CA C 12.868 4.145 1.164 1.00 . A A . 84 LEU CA 1 1
31 45333 1 1 67 LEU CB C 14.050 3.853 2.090 1.00 . A A . 84 LEU CB 1 1
31 45334 1 1 67 LEU CD1 C 14.971 2.185 3.718 1.00 . A A . 84 LEU CD1 1 1
31 45335 1 1 67 LEU CD2 C 13.272 3.858 4.473 1.00 . A A . 84 LEU CD2 1 1
31 45336 1 1 67 LEU CG C 13.746 2.991 3.316 1.00 . A A . 84 LEU CG 1 1
31 45337 1 1 67 LEU H H 13.260 2.817 -0.436 1.00 . A A . 84 LEU H 1 1
31 45338 1 1 67 LEU HA H 11.982 4.297 1.762 1.00 . A A . 84 LEU HA 1 1
31 45339 1 1 67 LEU HB2 H 14.813 3.341 1.504 1.00 . A A . 84 LEU HB2 1 1
31 45340 1 1 67 LEU HB3 H 14.438 4.800 2.437 1.00 . A A . 84 LEU HB3 1 1
31 45341 1 1 67 LEU HD11 H 15.762 2.856 4.015 1.00 . A A . 84 LEU HD11 1 1
31 45342 1 1 67 LEU HD12 H 15.300 1.588 2.880 1.00 . A A . 84 LEU HD12 1 1
31 45343 1 1 67 LEU HD13 H 14.719 1.536 4.544 1.00 . A A . 84 LEU HD13 1 1
31 45344 1 1 67 LEU HD21 H 13.725 4.836 4.399 1.00 . A A . 84 LEU HD21 1 1
31 45345 1 1 67 LEU HD22 H 13.560 3.399 5.408 1.00 . A A . 84 LEU HD22 1 1
31 45346 1 1 67 LEU HD23 H 12.198 3.954 4.434 1.00 . A A . 84 LEU HD23 1 1
31 45347 1 1 67 LEU HG H 12.955 2.295 3.071 1.00 . A A . 84 LEU HG 1 1
31 45348 1 1 67 LEU N N 12.624 3.007 0.283 1.00 . A A . 84 LEU N 1 1
31 45349 1 1 67 LEU O O 13.463 5.346 -0.830 1.00 . A A . 84 LEU O 1 1
31 45350 1 1 68 CYS C C 14.609 8.404 0.727 1.00 . A A . 85 CYS C 1 1
31 45351 1 1 68 CYS CA C 13.241 7.843 0.354 1.00 . A A . 85 CYS CA 1 1
31 45352 1 1 68 CYS CB C 12.146 8.840 0.735 1.00 . A A . 85 CYS CB 1 1
31 45353 1 1 68 CYS H H 12.748 6.549 1.955 1.00 . A A . 85 CYS H 1 1
31 45354 1 1 68 CYS HA H 13.212 7.680 -0.714 1.00 . A A . 85 CYS HA 1 1
31 45355 1 1 68 CYS HB2 H 11.182 8.336 0.667 1.00 . A A . 85 CYS HB2 1 1
31 45356 1 1 68 CYS HB3 H 12.301 9.161 1.755 1.00 . A A . 85 CYS HB3 1 1
31 45357 1 1 68 CYS N N 13.008 6.561 1.009 1.00 . A A . 85 CYS N 1 1
31 45358 1 1 68 CYS O O 14.824 8.847 1.856 1.00 . A A . 85 CYS O 1 1
31 45359 1 1 68 CYS SG S 12.098 10.328 -0.314 1.00 . A A . 85 CYS SG 1 1
31 45360 1 1 69 VAL C C 17.276 9.901 -1.072 1.00 . A A . 86 VAL C 1 1
31 45361 1 1 69 VAL CA C 16.881 8.891 -0.001 1.00 . A A . 86 VAL CA 1 1
31 45362 1 1 69 VAL CB C 17.915 7.750 0.019 1.00 . A A . 86 VAL CB 1 1
31 45363 1 1 69 VAL CG1 C 19.280 8.274 0.439 1.00 . A A . 86 VAL CG1 1 1
31 45364 1 1 69 VAL CG2 C 17.456 6.632 0.944 1.00 . A A . 86 VAL CG2 1 1
31 45365 1 1 69 VAL H H 15.302 8.018 -1.108 1.00 . A A . 86 VAL H 1 1
31 45366 1 1 69 VAL HA H 16.895 9.379 0.963 1.00 . A A . 86 VAL HA 1 1
31 45367 1 1 69 VAL HB H 17.999 7.350 -0.981 1.00 . A A . 86 VAL HB 1 1
31 45368 1 1 69 VAL HG11 H 19.160 9.208 0.968 1.00 . A A . 86 VAL HG11 1 1
31 45369 1 1 69 VAL HG12 H 19.759 7.552 1.085 1.00 . A A . 86 VAL HG12 1 1
31 45370 1 1 69 VAL HG13 H 19.889 8.433 -0.438 1.00 . A A . 86 VAL HG13 1 1
31 45371 1 1 69 VAL HG21 H 16.495 6.266 0.615 1.00 . A A . 86 VAL HG21 1 1
31 45372 1 1 69 VAL HG22 H 18.175 5.826 0.919 1.00 . A A . 86 VAL HG22 1 1
31 45373 1 1 69 VAL HG23 H 17.373 7.009 1.952 1.00 . A A . 86 VAL HG23 1 1
31 45374 1 1 69 VAL N N 15.533 8.383 -0.228 1.00 . A A . 86 VAL N 1 1
31 45375 1 1 69 VAL O O 17.007 9.702 -2.257 1.00 . A A . 86 VAL O 1 1
31 45376 1 1 70 ASN C C 17.175 12.538 -2.406 1.00 . A A . 87 ASN C 1 1
31 45377 1 1 70 ASN CA C 18.347 12.029 -1.572 1.00 . A A . 87 ASN CA 1 1
31 45378 1 1 70 ASN CB C 19.450 11.500 -2.491 1.00 . A A . 87 ASN CB 1 1
31 45379 1 1 70 ASN CG C 20.369 12.600 -2.985 1.00 . A A . 87 ASN CG 1 1
31 45380 1 1 70 ASN H H 18.100 11.089 0.309 1.00 . A A . 87 ASN H 1 1
31 45381 1 1 70 ASN HA H 18.740 12.848 -0.987 1.00 . A A . 87 ASN HA 1 1
31 45382 1 1 70 ASN HB2 H 20.041 10.767 -1.942 1.00 . A A . 87 ASN HB2 1 1
31 45383 1 1 70 ASN HB3 H 18.998 11.021 -3.346 1.00 . A A . 87 ASN HB3 1 1
31 45384 1 1 70 ASN HD21 H 19.598 12.457 -4.813 1.00 . A A . 87 ASN HD21 1 1
31 45385 1 1 70 ASN HD22 H 20.839 13.642 -4.612 1.00 . A A . 87 ASN HD22 1 1
31 45386 1 1 70 ASN N N 17.915 10.987 -0.648 1.00 . A A . 87 ASN N 1 1
31 45387 1 1 70 ASN ND2 N 20.257 12.933 -4.266 1.00 . A A . 87 ASN ND2 1 1
31 45388 1 1 70 ASN O O 17.320 12.811 -3.597 1.00 . A A . 87 ASN O 1 1
31 45389 1 1 70 ASN OD1 O 21.168 13.146 -2.224 1.00 . A A . 87 ASN OD1 1 1
31 45390 1 1 71 ASP C C 14.464 12.232 -3.628 1.00 . A A . 88 ASP C 1 1
31 45391 1 1 71 ASP CA C 14.817 13.139 -2.453 1.00 . A A . 88 ASP CA 1 1
31 45392 1 1 71 ASP CB C 15.020 14.573 -2.942 1.00 . A A . 88 ASP CB 1 1
31 45393 1 1 71 ASP CG C 13.863 15.481 -2.574 1.00 . A A . 88 ASP CG 1 1
31 45394 1 1 71 ASP H H 15.962 12.427 -0.820 1.00 . A A . 88 ASP H 1 1
31 45395 1 1 71 ASP HA H 14.003 13.121 -1.744 1.00 . A A . 88 ASP HA 1 1
31 45396 1 1 71 ASP HB2 H 15.932 14.969 -2.497 1.00 . A A . 88 ASP HB2 1 1
31 45397 1 1 71 ASP HB3 H 15.123 14.569 -4.018 1.00 . A A . 88 ASP HB3 1 1
31 45398 1 1 71 ASP HD2 H 12.230 16.197 -3.094 1.00 . A A . 88 ASP HD2 1 1
31 45399 1 1 71 ASP N N 16.015 12.661 -1.771 1.00 . A A . 88 ASP N 1 1
31 45400 1 1 71 ASP O O 13.831 12.665 -4.591 1.00 . A A . 88 ASP O 1 1
31 45401 1 1 71 ASP OD1 O 13.892 16.062 -1.469 1.00 . A A . 88 ASP OD1 1 1
31 45402 1 1 71 ASP OD2 O 12.928 15.609 -3.391 1.00 . A A . 88 ASP OD2 1 1
31 45403 1 1 72 VAL C C 14.358 8.616 -4.021 1.00 . A A . 89 VAL C 1 1
31 45404 1 1 72 VAL CA C 14.606 10.004 -4.598 1.00 . A A . 89 VAL CA 1 1
31 45405 1 1 72 VAL CB C 15.769 9.929 -5.606 1.00 . A A . 89 VAL CB 1 1
31 45406 1 1 72 VAL CG1 C 15.480 8.893 -6.680 1.00 . A A . 89 VAL CG1 1 1
31 45407 1 1 72 VAL CG2 C 16.025 11.295 -6.225 1.00 . A A . 89 VAL CG2 1 1
31 45408 1 1 72 VAL H H 15.379 10.686 -2.750 1.00 . A A . 89 VAL H 1 1
31 45409 1 1 72 VAL HA H 13.721 10.327 -5.127 1.00 . A A . 89 VAL HA 1 1
31 45410 1 1 72 VAL HB H 16.660 9.626 -5.074 1.00 . A A . 89 VAL HB 1 1
31 45411 1 1 72 VAL HG11 H 15.985 7.970 -6.435 1.00 . A A . 89 VAL HG11 1 1
31 45412 1 1 72 VAL HG12 H 14.416 8.719 -6.735 1.00 . A A . 89 VAL HG12 1 1
31 45413 1 1 72 VAL HG13 H 15.835 9.254 -7.634 1.00 . A A . 89 VAL HG13 1 1
31 45414 1 1 72 VAL HG21 H 16.193 12.020 -5.442 1.00 . A A . 89 VAL HG21 1 1
31 45415 1 1 72 VAL HG22 H 16.898 11.245 -6.861 1.00 . A A . 89 VAL HG22 1 1
31 45416 1 1 72 VAL HG23 H 15.169 11.591 -6.812 1.00 . A A . 89 VAL HG23 1 1
31 45417 1 1 72 VAL N N 14.879 10.972 -3.542 1.00 . A A . 89 VAL N 1 1
31 45418 1 1 72 VAL O O 15.023 8.198 -3.073 1.00 . A A . 89 VAL O 1 1
31 45419 1 1 73 CYS C C 14.244 5.614 -4.315 1.00 . A A . 90 CYS C 1 1
31 45420 1 1 73 CYS CA C 13.060 6.560 -4.143 1.00 . A A . 90 CYS CA 1 1
31 45421 1 1 73 CYS CB C 11.849 6.026 -4.911 1.00 . A A . 90 CYS CB 1 1
31 45422 1 1 73 CYS H H 12.901 8.291 -5.352 1.00 . A A . 90 CYS H 1 1
31 45423 1 1 73 CYS HA H 12.811 6.619 -3.093 1.00 . A A . 90 CYS HA 1 1
31 45424 1 1 73 CYS HB2 H 11.402 6.851 -5.466 1.00 . A A . 90 CYS HB2 1 1
31 45425 1 1 73 CYS HB3 H 12.182 5.274 -5.612 1.00 . A A . 90 CYS HB3 1 1
31 45426 1 1 73 CYS N N 13.397 7.903 -4.599 1.00 . A A . 90 CYS N 1 1
31 45427 1 1 73 CYS O O 15.027 5.745 -5.256 1.00 . A A . 90 CYS O 1 1
31 45428 1 1 73 CYS SG S 10.568 5.276 -3.856 1.00 . A A . 90 CYS SG 1 1
31 45429 1 1 74 THR C C 15.048 2.369 -2.806 1.00 . A A . 91 THR C 1 1
31 45430 1 1 74 THR CA C 15.458 3.691 -3.448 1.00 . A A . 91 THR CA 1 1
31 45431 1 1 74 THR CB C 16.716 4.224 -2.739 1.00 . A A . 91 THR CB 1 1
31 45432 1 1 74 THR CG2 C 16.444 4.466 -1.263 1.00 . A A . 91 THR CG2 1 1
31 45433 1 1 74 THR H H 13.713 4.606 -2.673 1.00 . A A . 91 THR H 1 1
31 45434 1 1 74 THR HA H 15.701 3.515 -4.486 1.00 . A A . 91 THR HA 1 1
31 45435 1 1 74 THR HB H 16.999 5.162 -3.196 1.00 . A A . 91 THR HB 1 1
31 45436 1 1 74 THR HG1 H 18.581 3.755 -3.180 1.00 . A A . 91 THR HG1 1 1
31 45437 1 1 74 THR HG21 H 15.785 5.315 -1.152 1.00 . A A . 91 THR HG21 1 1
31 45438 1 1 74 THR HG22 H 17.376 4.665 -0.753 1.00 . A A . 91 THR HG22 1 1
31 45439 1 1 74 THR HG23 H 15.980 3.591 -0.835 1.00 . A A . 91 THR HG23 1 1
31 45440 1 1 74 THR N N 14.369 4.658 -3.399 1.00 . A A . 91 THR N 1 1
31 45441 1 1 74 THR O O 14.313 2.348 -1.818 1.00 . A A . 91 THR O 1 1
31 45442 1 1 74 THR OG1 O 17.793 3.291 -2.884 1.00 . A A . 91 THR OG1 1 1
31 45443 1 1 75 THR C C 15.673 -0.209 -1.411 1.00 . A A . 92 THR C 1 1
31 45444 1 1 75 THR CA C 15.212 -0.058 -2.856 1.00 . A A . 92 THR CA 1 1
31 45445 1 1 75 THR CB C 15.863 -1.163 -3.709 1.00 . A A . 92 THR CB 1 1
31 45446 1 1 75 THR CG2 C 15.118 -1.343 -5.023 1.00 . A A . 92 THR CG2 1 1
31 45447 1 1 75 THR H H 16.109 1.350 -4.158 1.00 . A A . 92 THR H 1 1
31 45448 1 1 75 THR HA H 14.141 -0.185 -2.898 1.00 . A A . 92 THR HA 1 1
31 45449 1 1 75 THR HB H 15.822 -2.093 -3.159 1.00 . A A . 92 THR HB 1 1
31 45450 1 1 75 THR HG1 H 17.569 -1.404 -4.670 1.00 . A A . 92 THR HG1 1 1
31 45451 1 1 75 THR HG21 H 15.015 -0.386 -5.511 1.00 . A A . 92 THR HG21 1 1
31 45452 1 1 75 THR HG22 H 14.141 -1.757 -4.828 1.00 . A A . 92 THR HG22 1 1
31 45453 1 1 75 THR HG23 H 15.673 -2.014 -5.662 1.00 . A A . 92 THR HG23 1 1
31 45454 1 1 75 THR N N 15.528 1.267 -3.373 1.00 . A A . 92 THR N 1 1
31 45455 1 1 75 THR O O 16.515 0.553 -0.935 1.00 . A A . 92 THR O 1 1
31 45456 1 1 75 THR OG1 O 17.233 -0.837 -3.971 1.00 . A A . 92 THR OG1 1 1
31 45457 1 1 76 MET C C 16.917 -1.925 0.789 1.00 . A A . 93 MET C 1 1
31 45458 1 1 76 MET CA C 15.472 -1.448 0.675 1.00 . A A . 93 MET CA 1 1
31 45459 1 1 76 MET CB C 14.529 -2.487 1.285 1.00 . A A . 93 MET CB 1 1
31 45460 1 1 76 MET CE C 13.182 -3.143 5.166 1.00 . A A . 93 MET CE 1 1
31 45461 1 1 76 MET CG C 14.313 -2.308 2.779 1.00 . A A . 93 MET CG 1 1
31 45462 1 1 76 MET H H 14.450 -1.771 -1.151 1.00 . A A . 93 MET H 1 1
31 45463 1 1 76 MET HA H 15.368 -0.519 1.215 1.00 . A A . 93 MET HA 1 1
31 45464 1 1 76 MET HB2 H 13.563 -2.410 0.785 1.00 . A A . 93 MET HB2 1 1
31 45465 1 1 76 MET HB3 H 14.941 -3.471 1.118 1.00 . A A . 93 MET HB3 1 1
31 45466 1 1 76 MET HE1 H 13.946 -3.371 5.894 1.00 . A A . 93 MET HE1 1 1
31 45467 1 1 76 MET HE2 H 13.057 -2.073 5.096 1.00 . A A . 93 MET HE2 1 1
31 45468 1 1 76 MET HE3 H 12.248 -3.596 5.471 1.00 . A A . 93 MET HE3 1 1
31 45469 1 1 76 MET HG2 H 15.263 -2.047 3.246 1.00 . A A . 93 MET HG2 1 1
31 45470 1 1 76 MET HG3 H 13.614 -1.500 2.933 1.00 . A A . 93 MET HG3 1 1
31 45471 1 1 76 MET N N 15.116 -1.197 -0.717 1.00 . A A . 93 MET N 1 1
31 45472 1 1 76 MET O O 17.559 -1.742 1.822 1.00 . A A . 93 MET O 1 1
31 45473 1 1 76 MET SD S 13.665 -3.793 3.569 1.00 . A A . 93 MET SD 1 1
31 45474 1 1 77 GLU C C 19.787 -1.895 -0.430 1.00 . A A . 94 GLU C 1 1
31 45475 1 1 77 GLU CA C 18.787 -3.040 -0.297 1.00 . A A . 94 GLU CA 1 1
31 45476 1 1 77 GLU CB C 18.975 -4.031 -1.447 1.00 . A A . 94 GLU CB 1 1
31 45477 1 1 77 GLU CD C 17.118 -5.654 -1.996 1.00 . A A . 94 GLU CD 1 1
31 45478 1 1 77 GLU CG C 18.370 -5.399 -1.178 1.00 . A A . 94 GLU CG 1 1
31 45479 1 1 77 GLU H H 16.856 -2.653 -1.073 1.00 . A A . 94 GLU H 1 1
31 45480 1 1 77 GLU HA H 18.964 -3.551 0.638 1.00 . A A . 94 GLU HA 1 1
31 45481 1 1 77 GLU HB2 H 18.504 -3.615 -2.338 1.00 . A A . 94 GLU HB2 1 1
31 45482 1 1 77 GLU HB3 H 20.032 -4.158 -1.627 1.00 . A A . 94 GLU HB3 1 1
31 45483 1 1 77 GLU HE2 H 15.475 -4.997 -2.563 1.00 . A A . 94 GLU HE2 1 1
31 45484 1 1 77 GLU HG2 H 19.109 -6.163 -1.420 1.00 . A A . 94 GLU HG2 1 1
31 45485 1 1 77 GLU HG3 H 18.117 -5.467 -0.130 1.00 . A A . 94 GLU HG3 1 1
31 45486 1 1 77 GLU N N 17.419 -2.537 -0.279 1.00 . A A . 94 GLU N 1 1
31 45487 1 1 77 GLU O O 20.883 -1.947 0.129 1.00 . A A . 94 GLU O 1 1
31 45488 1 1 77 GLU OE1 O 17.020 -6.741 -2.605 1.00 . A A . 94 GLU OE1 1 1
31 45489 1 1 77 GLU OE2 O 16.238 -4.769 -2.027 1.00 . A A . 94 GLU OE2 1 1
31 45490 1 1 78 ASP C C 20.350 1.139 -0.110 1.00 . A A . 95 ASP C 1 1
31 45491 1 1 78 ASP CA C 20.262 0.294 -1.377 1.00 . A A . 95 ASP CA 1 1
31 45492 1 1 78 ASP CB C 19.740 1.145 -2.537 1.00 . A A . 95 ASP CB 1 1
31 45493 1 1 78 ASP CG C 20.578 0.992 -3.791 1.00 . A A . 95 ASP CG 1 1
31 45494 1 1 78 ASP H H 18.515 -0.881 -1.590 1.00 . A A . 95 ASP H 1 1
31 45495 1 1 78 ASP HA H 21.250 -0.066 -1.623 1.00 . A A . 95 ASP HA 1 1
31 45496 1 1 78 ASP HB2 H 18.716 0.844 -2.760 1.00 . A A . 95 ASP HB2 1 1
31 45497 1 1 78 ASP HB3 H 19.749 2.184 -2.244 1.00 . A A . 95 ASP HB3 1 1
31 45498 1 1 78 ASP HD2 H 22.266 1.132 -4.554 1.00 . A A . 95 ASP HD2 1 1
31 45499 1 1 78 ASP N N 19.401 -0.864 -1.171 1.00 . A A . 95 ASP N 1 1
31 45500 1 1 78 ASP O O 21.439 1.498 0.335 1.00 . A A . 95 ASP O 1 1
31 45501 1 1 78 ASP OD1 O 20.014 0.611 -4.838 1.00 . A A . 95 ASP OD1 1 1
31 45502 1 1 78 ASP OD2 O 21.797 1.251 -3.725 1.00 . A A . 95 ASP OD2 1 1
31 45503 1 1 79 ALA C C 19.463 1.410 2.912 1.00 . A A . 96 ALA C 1 1
31 45504 1 1 79 ALA CA C 19.140 2.255 1.683 1.00 . A A . 96 ALA CA 1 1
31 45505 1 1 79 ALA CB C 17.770 2.901 1.830 1.00 . A A . 96 ALA CB 1 1
31 45506 1 1 79 ALA H H 18.358 1.138 0.065 1.00 . A A . 96 ALA H 1 1
31 45507 1 1 79 ALA HA H 19.875 3.041 1.597 1.00 . A A . 96 ALA HA 1 1
31 45508 1 1 79 ALA HB1 H 17.799 3.626 2.631 1.00 . A A . 96 ALA HB1 1 1
31 45509 1 1 79 ALA HB2 H 17.505 3.394 0.906 1.00 . A A . 96 ALA HB2 1 1
31 45510 1 1 79 ALA HB3 H 17.038 2.141 2.058 1.00 . A A . 96 ALA HB3 1 1
31 45511 1 1 79 ALA N N 19.194 1.454 0.467 1.00 . A A . 96 ALA N 1 1
31 45512 1 1 79 ALA O O 18.917 0.321 3.090 1.00 . A A . 96 ALA O 1 1
31 45513 1 1 80 THR C C 20.907 2.171 6.139 1.00 . A A . 97 THR C 1 1
31 45514 1 1 80 THR CA C 20.752 1.210 4.966 1.00 . A A . 97 THR CA 1 1
31 45515 1 1 80 THR CB C 22.076 0.449 4.763 1.00 . A A . 97 THR CB 1 1
31 45516 1 1 80 THR CG2 C 21.835 -0.873 4.049 1.00 . A A . 97 THR CG2 1 1
31 45517 1 1 80 THR H H 20.756 2.791 3.558 1.00 . A A . 97 THR H 1 1
31 45518 1 1 80 THR HA H 19.981 0.492 5.201 1.00 . A A . 97 THR HA 1 1
31 45519 1 1 80 THR HB H 22.508 0.244 5.732 1.00 . A A . 97 THR HB 1 1
31 45520 1 1 80 THR HG1 H 22.769 1.186 3.071 1.00 . A A . 97 THR HG1 1 1
31 45521 1 1 80 THR HG21 H 21.530 -0.682 3.031 1.00 . A A . 97 THR HG21 1 1
31 45522 1 1 80 THR HG22 H 21.059 -1.423 4.561 1.00 . A A . 97 THR HG22 1 1
31 45523 1 1 80 THR HG23 H 22.746 -1.452 4.048 1.00 . A A . 97 THR HG23 1 1
31 45524 1 1 80 THR N N 20.355 1.919 3.756 1.00 . A A . 97 THR N 1 1
31 45525 1 1 80 THR O O 20.074 2.199 7.044 1.00 . A A . 97 THR O 1 1
31 45526 1 1 80 THR OG1 O 22.989 1.248 4.003 1.00 . A A . 97 THR OG1 1 1
31 45527 1 1 81 GLU C C 23.454 4.785 6.845 1.00 . A A . 98 GLU C 1 1
31 45528 1 1 81 GLU CA C 22.241 3.920 7.180 1.00 . A A . 98 GLU CA 1 1
31 45529 1 1 81 GLU CB C 22.469 3.196 8.509 1.00 . A A . 98 GLU CB 1 1
31 45530 1 1 81 GLU CD C 23.393 4.032 10.706 1.00 . A A . 98 GLU CD 1 1
31 45531 1 1 81 GLU CG C 22.235 4.073 9.727 1.00 . A A . 98 GLU CG 1 1
31 45532 1 1 81 GLU H H 22.607 2.889 5.368 1.00 . A A . 98 GLU H 1 1
31 45533 1 1 81 GLU HA H 21.375 4.558 7.272 1.00 . A A . 98 GLU HA 1 1
31 45534 1 1 81 GLU HB2 H 21.786 2.348 8.559 1.00 . A A . 98 GLU HB2 1 1
31 45535 1 1 81 GLU HB3 H 23.487 2.837 8.539 1.00 . A A . 98 GLU HB3 1 1
31 45536 1 1 81 GLU HE2 H 24.008 3.444 12.358 1.00 . A A . 98 GLU HE2 1 1
31 45537 1 1 81 GLU HG2 H 22.091 5.102 9.396 1.00 . A A . 98 GLU HG2 1 1
31 45538 1 1 81 GLU HG3 H 21.344 3.734 10.234 1.00 . A A . 98 GLU HG3 1 1
31 45539 1 1 81 GLU N N 21.979 2.958 6.117 1.00 . A A . 98 GLU N 1 1
31 45540 1 1 81 GLU O O 24.460 4.762 7.552 1.00 . A A . 98 GLU O 1 1
31 45541 1 1 81 GLU OE1 O 24.458 4.602 10.388 1.00 . A A . 98 GLU OE1 1 1
31 45542 1 1 81 GLU OE2 O 23.236 3.430 11.788 1.00 . A A . 98 GLU OE2 1 1
31 45543 1 1 82 ASN C C 25.712 5.614 5.088 1.00 . A A . 99 ASN C 1 1
31 45544 1 1 82 ASN CA C 24.437 6.416 5.329 1.00 . A A . 99 ASN CA 1 1
31 45545 1 1 82 ASN CB C 24.693 7.501 6.376 1.00 . A A . 99 ASN CB 1 1
31 45546 1 1 82 ASN CG C 24.994 8.849 5.749 1.00 . A A . 99 ASN CG 1 1
31 45547 1 1 82 ASN H H 22.521 5.519 5.235 1.00 . A A . 99 ASN H 1 1
31 45548 1 1 82 ASN HA H 24.139 6.884 4.403 1.00 . A A . 99 ASN HA 1 1
31 45549 1 1 82 ASN HB2 H 23.809 7.595 7.006 1.00 . A A . 99 ASN HB2 1 1
31 45550 1 1 82 ASN HB3 H 25.535 7.213 6.986 1.00 . A A . 99 ASN HB3 1 1
31 45551 1 1 82 ASN HD21 H 23.190 8.889 4.912 1.00 . A A . 99 ASN HD21 1 1
31 45552 1 1 82 ASN HD22 H 24.197 10.256 4.594 1.00 . A A . 99 ASN HD22 1 1
31 45553 1 1 82 ASN N N 23.349 5.544 5.760 1.00 . A A . 99 ASN N 1 1
31 45554 1 1 82 ASN ND2 N 24.030 9.386 5.010 1.00 . A A . 99 ASN ND2 1 1
31 45555 1 1 82 ASN O O 26.816 6.088 5.356 1.00 . A A . 99 ASN O 1 1
31 45556 1 1 82 ASN OD1 O 26.080 9.400 5.928 1.00 . A A . 99 ASN OD1 1 1
31 45557 1 1 83 LEU C C 27.593 4.140 3.231 1.00 . A A . 100 LEU C 1 1
31 45558 1 1 83 LEU CA C 26.691 3.529 4.300 1.00 . A A . 100 LEU CA 1 1
31 45559 1 1 83 LEU CB C 26.207 2.150 3.847 1.00 . A A . 100 LEU CB 1 1
31 45560 1 1 83 LEU CD1 C 28.067 0.826 4.881 1.00 . A A . 100 LEU CD1 1 1
31 45561 1 1 83 LEU CD2 C 25.935 1.177 6.142 1.00 . A A . 100 LEU CD2 1 1
31 45562 1 1 83 LEU CG C 26.558 0.980 4.767 1.00 . A A . 100 LEU CG 1 1
31 45563 1 1 83 LEU H H 24.648 4.074 4.385 1.00 . A A . 100 LEU H 1 1
31 45564 1 1 83 LEU HA H 27.257 3.421 5.213 1.00 . A A . 100 LEU HA 1 1
31 45565 1 1 83 LEU HB2 H 25.121 2.190 3.759 1.00 . A A . 100 LEU HB2 1 1
31 45566 1 1 83 LEU HB3 H 26.639 1.951 2.877 1.00 . A A . 100 LEU HB3 1 1
31 45567 1 1 83 LEU HD11 H 28.296 0.031 5.576 1.00 . A A . 100 LEU HD11 1 1
31 45568 1 1 83 LEU HD12 H 28.498 1.750 5.236 1.00 . A A . 100 LEU HD12 1 1
31 45569 1 1 83 LEU HD13 H 28.478 0.586 3.912 1.00 . A A . 100 LEU HD13 1 1
31 45570 1 1 83 LEU HD21 H 25.971 0.246 6.689 1.00 . A A . 100 LEU HD21 1 1
31 45571 1 1 83 LEU HD22 H 24.907 1.488 6.029 1.00 . A A . 100 LEU HD22 1 1
31 45572 1 1 83 LEU HD23 H 26.485 1.933 6.681 1.00 . A A . 100 LEU HD23 1 1
31 45573 1 1 83 LEU HG H 26.161 0.067 4.346 1.00 . A A . 100 LEU HG 1 1
31 45574 1 1 83 LEU N N 25.552 4.397 4.579 1.00 . A A . 100 LEU N 1 1
31 45575 1 1 83 LEU O O 27.175 5.025 2.484 1.00 . A A . 100 LEU O 1 1
31 45576 1 1 84 TYR C C 30.819 3.088 1.840 1.00 . A A . 101 TYR C 1 1
31 45577 1 1 84 TYR CA C 29.791 4.159 2.189 1.00 . A A . 101 TYR CA 1 1
31 45578 1 1 84 TYR CB C 30.499 5.404 2.728 1.00 . A A . 101 TYR CB 1 1
31 45579 1 1 84 TYR CD1 C 29.246 7.462 3.485 1.00 . A A . 101 TYR CD1 1 1
31 45580 1 1 84 TYR CD2 C 29.567 7.137 1.145 1.00 . A A . 101 TYR CD2 1 1
31 45581 1 1 84 TYR CE1 C 28.568 8.639 3.233 1.00 . A A . 101 TYR CE1 1 1
31 45582 1 1 84 TYR CE2 C 28.890 8.313 0.884 1.00 . A A . 101 TYR CE2 1 1
31 45583 1 1 84 TYR CG C 29.757 6.691 2.447 1.00 . A A . 101 TYR CG 1 1
31 45584 1 1 84 TYR CZ C 28.393 9.060 1.931 1.00 . A A . 101 TYR CZ 1 1
31 45585 1 1 84 TYR H H 29.104 2.956 3.788 1.00 . A A . 101 TYR H 1 1
31 45586 1 1 84 TYR HA H 29.247 4.426 1.294 1.00 . A A . 101 TYR HA 1 1
31 45587 1 1 84 TYR HB2 H 30.617 5.297 3.806 1.00 . A A . 101 TYR HB2 1 1
31 45588 1 1 84 TYR HB3 H 31.476 5.478 2.276 1.00 . A A . 101 TYR HB3 1 1
31 45589 1 1 84 TYR HD1 H 29.384 7.129 4.503 1.00 . A A . 101 TYR HD1 1 1
31 45590 1 1 84 TYR HD2 H 29.957 6.549 0.327 1.00 . A A . 101 TYR HD2 1 1
31 45591 1 1 84 TYR HE1 H 28.177 9.225 4.053 1.00 . A A . 101 TYR HE1 1 1
31 45592 1 1 84 TYR HE2 H 28.753 8.642 -0.135 1.00 . A A . 101 TYR HE2 1 1
31 45593 1 1 84 TYR HH H 27.801 10.452 0.745 1.00 . A A . 101 TYR HH 1 1
31 45594 1 1 84 TYR N N 28.830 3.661 3.165 1.00 . A A . 101 TYR N 1 1
31 45595 1 1 84 TYR O O 31.062 2.167 2.620 1.00 . A A . 101 TYR O 1 1
31 45596 1 1 84 TYR OH O 27.717 10.232 1.676 1.00 . A A . 101 TYR OH 1 1
31 45597 1 1 85 PHE C C 33.764 2.946 -0.028 1.00 . A A . 102 PHE C 1 1
31 45598 1 1 85 PHE CA C 32.422 2.259 0.206 1.00 . A A . 102 PHE CA 1 1
31 45599 1 1 85 PHE CB C 31.957 1.572 -1.079 1.00 . A A . 102 PHE CB 1 1
31 45600 1 1 85 PHE CD1 C 32.943 2.517 -3.184 1.00 . A A . 102 PHE CD1 1 1
31 45601 1 1 85 PHE CD2 C 30.823 3.333 -2.462 1.00 . A A . 102 PHE CD2 1 1
31 45602 1 1 85 PHE CE1 C 32.899 3.362 -4.277 1.00 . A A . 102 PHE CE1 1 1
31 45603 1 1 85 PHE CE2 C 30.773 4.180 -3.553 1.00 . A A . 102 PHE CE2 1 1
31 45604 1 1 85 PHE CG C 31.906 2.493 -2.265 1.00 . A A . 102 PHE CG 1 1
31 45605 1 1 85 PHE CZ C 31.814 4.195 -4.460 1.00 . A A . 102 PHE CZ 1 1
31 45606 1 1 85 PHE H H 31.184 3.970 0.083 1.00 . A A . 102 PHE H 1 1
31 45607 1 1 85 PHE HA H 32.543 1.514 0.978 1.00 . A A . 102 PHE HA 1 1
31 45608 1 1 85 PHE HB2 H 32.639 0.752 -1.302 1.00 . A A . 102 PHE HB2 1 1
31 45609 1 1 85 PHE HB3 H 30.966 1.171 -0.926 1.00 . A A . 102 PHE HB3 1 1
31 45610 1 1 85 PHE HD1 H 33.794 1.865 -3.041 1.00 . A A . 102 PHE HD1 1 1
31 45611 1 1 85 PHE HD2 H 30.008 3.323 -1.752 1.00 . A A . 102 PHE HD2 1 1
31 45612 1 1 85 PHE HE1 H 33.716 3.371 -4.985 1.00 . A A . 102 PHE HE1 1 1
31 45613 1 1 85 PHE HE2 H 29.924 4.831 -3.694 1.00 . A A . 102 PHE HE2 1 1
31 45614 1 1 85 PHE HZ H 31.778 4.855 -5.314 1.00 . A A . 102 PHE HZ 1 1
31 45615 1 1 85 PHE N N 31.420 3.215 0.661 1.00 . A A . 102 PHE N 1 1
31 45616 1 1 85 PHE O O 33.816 4.129 -0.363 1.00 . A A . 102 PHE O 1 1
31 45617 1 1 86 GLN C C 36.998 1.852 -0.985 1.00 . A A . 103 GLN C 1 1
31 45618 1 1 86 GLN CA C 36.188 2.733 -0.040 1.00 . A A . 103 GLN CA 1 1
31 45619 1 1 86 GLN CB C 36.907 2.855 1.304 1.00 . A A . 103 GLN CB 1 1
31 45620 1 1 86 GLN CD C 37.917 5.014 2.144 1.00 . A A . 103 GLN CD 1 1
31 45621 1 1 86 GLN CG C 36.658 4.179 2.009 1.00 . A A . 103 GLN CG 1 1
31 45622 1 1 86 GLN H H 34.740 1.259 0.418 1.00 . A A . 103 GLN H 1 1
31 45623 1 1 86 GLN HA H 36.092 3.715 -0.477 1.00 . A A . 103 GLN HA 1 1
31 45624 1 1 86 GLN HB2 H 36.562 2.050 1.952 1.00 . A A . 103 GLN HB2 1 1
31 45625 1 1 86 GLN HB3 H 37.970 2.754 1.141 1.00 . A A . 103 GLN HB3 1 1
31 45626 1 1 86 GLN HE21 H 37.851 4.840 4.123 1.00 . A A . 103 GLN HE21 1 1
31 45627 1 1 86 GLN HE22 H 39.167 5.765 3.494 1.00 . A A . 103 GLN HE22 1 1
31 45628 1 1 86 GLN HG2 H 35.920 4.746 1.441 1.00 . A A . 103 GLN HG2 1 1
31 45629 1 1 86 GLN HG3 H 36.270 3.979 2.996 1.00 . A A . 103 GLN HG3 1 1
31 45630 1 1 86 GLN N N 34.846 2.196 0.150 1.00 . A A . 103 GLN N 1 1
31 45631 1 1 86 GLN NE2 N 38.356 5.228 3.378 1.00 . A A . 103 GLN NE2 1 1
31 45632 1 1 86 GLN O O 36.983 0.626 -0.872 1.00 . A A . 103 GLN O 1 1
31 45633 1 1 86 GLN OE1 O 38.487 5.462 1.148 1.00 . A A . 103 GLN OE1 1 1
31 45634 1 1 87 SER C C 39.928 1.531 -2.349 1.00 . A A . 104 SER C 1 1
31 45635 1 1 87 SER CA C 38.517 1.757 -2.885 1.00 . A A . 104 SER CA 1 1
31 45636 1 1 87 SER CB C 38.580 2.523 -4.208 1.00 . A A . 104 SER CB 1 1
31 45637 1 1 87 SER H H 37.675 3.463 -1.956 1.00 . A A . 104 SER H 1 1
31 45638 1 1 87 SER HA H 38.051 0.798 -3.055 1.00 . A A . 104 SER HA 1 1
31 45639 1 1 87 SER HB2 H 38.417 3.583 -4.014 1.00 . A A . 104 SER HB2 1 1
31 45640 1 1 87 SER HB3 H 39.553 2.384 -4.656 1.00 . A A . 104 SER HB3 1 1
31 45641 1 1 87 SER HG H 37.985 1.439 -5.729 1.00 . A A . 104 SER HG 1 1
31 45642 1 1 87 SER N N 37.704 2.484 -1.917 1.00 . A A . 104 SER N 1 1
31 45643 1 1 87 SER O O 40.751 2.446 -2.327 1.00 . A A . 104 SER O 1 1
31 45644 1 1 87 SER OG O 37.591 2.060 -5.112 1.00 . A A . 104 SER OG 1 1
31 45645 1 1 88 LEU C C 42.215 -1.055 -2.278 1.00 . A A . 105 LEU C 1 1
31 45646 1 1 88 LEU CA C 41.510 -0.045 -1.379 1.00 . A A . 105 LEU CA 1 1
31 45647 1 1 88 LEU CB C 41.369 -0.614 0.034 1.00 . A A . 105 LEU CB 1 1
31 45648 1 1 88 LEU CD1 C 39.538 -0.260 1.709 1.00 . A A . 105 LEU CD1 1 1
31 45649 1 1 88 LEU CD2 C 41.828 0.643 2.155 1.00 . A A . 105 LEU CD2 1 1
31 45650 1 1 88 LEU CG C 40.791 0.335 1.085 1.00 . A A . 105 LEU CG 1 1
31 45651 1 1 88 LEU H H 39.503 -0.383 -1.959 1.00 . A A . 105 LEU H 1 1
31 45652 1 1 88 LEU HA H 42.102 0.857 -1.338 1.00 . A A . 105 LEU HA 1 1
31 45653 1 1 88 LEU HB2 H 40.717 -1.486 -0.022 1.00 . A A . 105 LEU HB2 1 1
31 45654 1 1 88 LEU HB3 H 42.351 -0.919 0.366 1.00 . A A . 105 LEU HB3 1 1
31 45655 1 1 88 LEU HD11 H 39.037 0.494 2.298 1.00 . A A . 105 LEU HD11 1 1
31 45656 1 1 88 LEU HD12 H 39.811 -1.090 2.344 1.00 . A A . 105 LEU HD12 1 1
31 45657 1 1 88 LEU HD13 H 38.876 -0.607 0.929 1.00 . A A . 105 LEU HD13 1 1
31 45658 1 1 88 LEU HD21 H 41.463 1.434 2.792 1.00 . A A . 105 LEU HD21 1 1
31 45659 1 1 88 LEU HD22 H 42.749 0.956 1.683 1.00 . A A . 105 LEU HD22 1 1
31 45660 1 1 88 LEU HD23 H 42.008 -0.243 2.746 1.00 . A A . 105 LEU HD23 1 1
31 45661 1 1 88 LEU HG H 40.515 1.266 0.608 1.00 . A A . 105 LEU HG 1 1
31 45662 1 1 88 LEU N N 40.200 0.304 -1.916 1.00 . A A . 105 LEU N 1 1
31 45663 1 1 88 LEU O O 41.656 -1.510 -3.275 1.00 . A A . 105 LEU O 1 1
31 45664 1 1 89 GLU C C 45.070 -3.244 -1.774 1.00 . A A . 106 GLU C 1 1
31 45665 1 1 89 GLU CA C 44.227 -2.361 -2.691 1.00 . A A . 106 GLU CA 1 1
31 45666 1 1 89 GLU CB C 45.131 -1.630 -3.685 1.00 . A A . 106 GLU CB 1 1
31 45667 1 1 89 GLU CD C 44.511 -1.798 -6.129 1.00 . A A . 106 GLU CD 1 1
31 45668 1 1 89 GLU CG C 45.329 -2.380 -4.993 1.00 . A A . 106 GLU CG 1 1
31 45669 1 1 89 GLU H H 43.838 -1.006 -1.111 1.00 . A A . 106 GLU H 1 1
31 45670 1 1 89 GLU HA H 43.537 -2.986 -3.237 1.00 . A A . 106 GLU HA 1 1
31 45671 1 1 89 GLU HB2 H 44.684 -0.661 -3.907 1.00 . A A . 106 GLU HB2 1 1
31 45672 1 1 89 GLU HB3 H 46.099 -1.482 -3.231 1.00 . A A . 106 GLU HB3 1 1
31 45673 1 1 89 GLU HE2 H 42.819 -1.581 -6.870 1.00 . A A . 106 GLU HE2 1 1
31 45674 1 1 89 GLU HG2 H 46.384 -2.339 -5.264 1.00 . A A . 106 GLU HG2 1 1
31 45675 1 1 89 GLU HG3 H 45.038 -3.410 -4.849 1.00 . A A . 106 GLU HG3 1 1
31 45676 1 1 89 GLU N N 43.446 -1.403 -1.916 1.00 . A A . 106 GLU N 1 1
31 45677 1 1 89 GLU O O 45.377 -2.867 -0.642 1.00 . A A . 106 GLU O 1 1
31 45678 1 1 89 GLU OE1 O 45.106 -1.164 -7.024 1.00 . A A . 106 GLU OE1 1 1
31 45679 1 1 89 GLU OE2 O 43.274 -1.976 -6.122 1.00 . A A . 106 GLU OE2 1 1
31 45680 1 1 90 HIS C C 47.568 -5.646 -2.201 1.00 . A A . 107 HIS C 1 1
31 45681 1 1 90 HIS CA C 46.246 -5.356 -1.497 1.00 . A A . 107 HIS CA 1 1
31 45682 1 1 90 HIS CB C 45.479 -6.660 -1.272 1.00 . A A . 107 HIS CB 1 1
31 45683 1 1 90 HIS CD2 C 45.520 -7.711 -3.643 1.00 . A A . 107 HIS CD2 1 1
31 45684 1 1 90 HIS CE1 C 43.358 -7.934 -3.932 1.00 . A A . 107 HIS CE1 1 1
31 45685 1 1 90 HIS CG C 44.910 -7.243 -2.529 1.00 . A A . 107 HIS CG 1 1
31 45686 1 1 90 HIS H H 45.163 -4.663 -3.178 1.00 . A A . 107 HIS H 1 1
31 45687 1 1 90 HIS HA H 46.455 -4.902 -0.540 1.00 . A A . 107 HIS HA 1 1
31 45688 1 1 90 HIS HB2 H 46.155 -7.388 -0.825 1.00 . A A . 107 HIS HB2 1 1
31 45689 1 1 90 HIS HB3 H 44.661 -6.476 -0.591 1.00 . A A . 107 HIS HB3 1 1
31 45690 1 1 90 HIS HD1 H 42.846 -7.149 -2.114 1.00 . A A . 107 HIS HD1 1 1
31 45691 1 1 90 HIS HD2 H 46.585 -7.745 -3.825 1.00 . A A . 107 HIS HD2 1 1
31 45692 1 1 90 HIS HE1 H 42.399 -8.170 -4.368 1.00 . A A . 107 HIS HE1 1 1
31 45693 1 1 90 HIS HE2 H 44.683 -8.533 -5.416 1.00 . A A . 107 HIS HE2 1 1
31 45694 1 1 90 HIS N N 45.439 -4.419 -2.271 1.00 . A A . 107 HIS N 1 1
31 45695 1 1 90 HIS ND1 N 43.556 -7.396 -2.742 1.00 . A A . 107 HIS ND1 1 1
31 45696 1 1 90 HIS NE2 N 44.534 -8.134 -4.500 1.00 . A A . 107 HIS NE2 1 1
31 45697 1 1 90 HIS O O 47.673 -5.522 -3.422 1.00 . A A . 107 HIS O 1 1
31 45698 1 1 91 HIS C C 50.049 -7.838 -2.203 1.00 . A A . 108 HIS C 1 1
31 45699 1 1 91 HIS CA C 49.892 -6.338 -1.975 1.00 . A A . 108 HIS CA 1 1
31 45700 1 1 91 HIS CB C 50.989 -5.835 -1.037 1.00 . A A . 108 HIS CB 1 1
31 45701 1 1 91 HIS CD2 C 51.539 -3.675 -2.365 1.00 . A A . 108 HIS CD2 1 1
31 45702 1 1 91 HIS CE1 C 51.788 -2.310 -0.668 1.00 . A A . 108 HIS CE1 1 1
31 45703 1 1 91 HIS CG C 51.330 -4.390 -1.235 1.00 . A A . 108 HIS CG 1 1
31 45704 1 1 91 HIS H H 48.431 -6.111 -0.459 1.00 . A A . 108 HIS H 1 1
31 45705 1 1 91 HIS HA H 49.980 -5.831 -2.924 1.00 . A A . 108 HIS HA 1 1
31 45706 1 1 91 HIS HB2 H 50.658 -5.978 -0.008 1.00 . A A . 108 HIS HB2 1 1
31 45707 1 1 91 HIS HB3 H 51.887 -6.414 -1.201 1.00 . A A . 108 HIS HB3 1 1
31 45708 1 1 91 HIS HD1 H 51.408 -3.722 0.763 1.00 . A A . 108 HIS HD1 1 1
31 45709 1 1 91 HIS HD2 H 51.490 -4.049 -3.378 1.00 . A A . 108 HIS HD2 1 1
31 45710 1 1 91 HIS HE1 H 51.971 -1.421 -0.082 1.00 . A A . 108 HIS HE1 1 1
31 45711 1 1 91 HIS HE2 H 52.021 -1.620 -2.613 1.00 . A A . 108 HIS HE2 1 1
31 45712 1 1 91 HIS N N 48.576 -6.030 -1.425 1.00 . A A . 108 HIS N 1 1
31 45713 1 1 91 HIS ND1 N 51.495 -3.506 -0.189 1.00 . A A . 108 HIS ND1 1 1
31 45714 1 1 91 HIS NE2 N 51.821 -2.386 -1.986 1.00 . A A . 108 HIS NE2 1 1
31 45715 1 1 91 HIS O O 50.653 -8.539 -1.391 1.00 . A A . 108 HIS O 1 1
31 45716 1 1 92 HIS C C 49.284 -9.968 -5.126 1.00 . A A . 109 HIS C 1 1
31 45717 1 1 92 HIS CA C 49.580 -9.741 -3.647 1.00 . A A . 109 HIS CA 1 1
31 45718 1 1 92 HIS CB C 48.601 -10.545 -2.790 1.00 . A A . 109 HIS CB 1 1
31 45719 1 1 92 HIS CD2 C 48.401 -13.092 -3.236 1.00 . A A . 109 HIS CD2 1 1
31 45720 1 1 92 HIS CE1 C 50.075 -13.767 -1.990 1.00 . A A . 109 HIS CE1 1 1
31 45721 1 1 92 HIS CG C 48.958 -11.994 -2.672 1.00 . A A . 109 HIS CG 1 1
31 45722 1 1 92 HIS H H 49.032 -7.715 -3.919 1.00 . A A . 109 HIS H 1 1
31 45723 1 1 92 HIS HA H 50.585 -10.075 -3.438 1.00 . A A . 109 HIS HA 1 1
31 45724 1 1 92 HIS HB2 H 48.576 -10.110 -1.791 1.00 . A A . 109 HIS HB2 1 1
31 45725 1 1 92 HIS HB3 H 47.614 -10.479 -3.225 1.00 . A A . 109 HIS HB3 1 1
31 45726 1 1 92 HIS HD1 H 50.603 -11.894 -1.360 1.00 . A A . 109 HIS HD1 1 1
31 45727 1 1 92 HIS HD2 H 47.555 -13.109 -3.908 1.00 . A A . 109 HIS HD2 1 1
31 45728 1 1 92 HIS HE1 H 50.797 -14.398 -1.492 1.00 . A A . 109 HIS HE1 1 1
31 45729 1 1 92 HIS HE2 H 48.933 -15.142 -3.050 1.00 . A A . 109 HIS HE2 1 1
31 45730 1 1 92 HIS N N 49.500 -8.323 -3.312 1.00 . A A . 109 HIS N 1 1
31 45731 1 1 92 HIS ND1 N 50.003 -12.451 -1.897 1.00 . A A . 109 HIS ND1 1 1
31 45732 1 1 92 HIS NE2 N 49.114 -14.181 -2.797 1.00 . A A . 109 HIS NE2 1 1
31 45733 1 1 92 HIS O O 48.396 -10.744 -5.481 1.00 . A A . 109 HIS O 1 1
31 45734 1 1 93 HIS C C 51.164 -9.777 -8.112 1.00 . A A . 110 HIS C 1 1
31 45735 1 1 93 HIS CA C 49.851 -9.411 -7.428 1.00 . A A . 110 HIS CA 1 1
31 45736 1 1 93 HIS CB C 49.304 -8.107 -8.010 1.00 . A A . 110 HIS CB 1 1
31 45737 1 1 93 HIS CD2 C 46.984 -7.570 -9.038 1.00 . A A . 110 HIS CD2 1 1
31 45738 1 1 93 HIS CE1 C 46.850 -9.260 -10.429 1.00 . A A . 110 HIS CE1 1 1
31 45739 1 1 93 HIS CG C 48.115 -8.300 -8.900 1.00 . A A . 110 HIS CG 1 1
31 45740 1 1 93 HIS H H 50.724 -8.681 -5.642 1.00 . A A . 110 HIS H 1 1
31 45741 1 1 93 HIS HA H 49.136 -10.201 -7.603 1.00 . A A . 110 HIS HA 1 1
31 45742 1 1 93 HIS HB2 H 49.020 -7.451 -7.187 1.00 . A A . 110 HIS HB2 1 1
31 45743 1 1 93 HIS HB3 H 50.079 -7.627 -8.590 1.00 . A A . 110 HIS HB3 1 1
31 45744 1 1 93 HIS HD1 H 48.664 -10.061 -9.921 1.00 . A A . 110 HIS HD1 1 1
31 45745 1 1 93 HIS HD2 H 46.732 -6.668 -8.497 1.00 . A A . 110 HIS HD2 1 1
31 45746 1 1 93 HIS HE1 H 46.491 -9.944 -11.182 1.00 . A A . 110 HIS HE1 1 1
31 45747 1 1 93 HIS HE2 H 45.310 -7.871 -10.313 1.00 . A A . 110 HIS HE2 1 1
31 45748 1 1 93 HIS N N 50.033 -9.285 -5.986 1.00 . A A . 110 HIS N 1 1
31 45749 1 1 93 HIS ND1 N 48.000 -9.352 -9.784 1.00 . A A . 110 HIS ND1 1 1
31 45750 1 1 93 HIS NE2 N 46.215 -8.187 -9.994 1.00 . A A . 110 HIS NE2 1 1
31 45751 1 1 93 HIS O O 51.235 -10.750 -8.862 1.00 . A A . 110 HIS O 1 1
31 45752 1 1 94 HIS C C 54.626 -8.834 -7.471 1.00 . A A . 111 HIS C 1 1
31 45753 1 1 94 HIS CA C 53.514 -9.230 -8.438 1.00 . A A . 111 HIS CA 1 1
31 45754 1 1 94 HIS CB C 53.658 -8.452 -9.747 1.00 . A A . 111 HIS CB 1 1
31 45755 1 1 94 HIS CD2 C 55.292 -9.146 -11.638 1.00 . A A . 111 HIS CD2 1 1
31 45756 1 1 94 HIS CE1 C 54.217 -10.917 -12.355 1.00 . A A . 111 HIS CE1 1 1
31 45757 1 1 94 HIS CG C 54.177 -9.279 -10.881 1.00 . A A . 111 HIS CG 1 1
31 45758 1 1 94 HIS H H 52.083 -8.229 -7.241 1.00 . A A . 111 HIS H 1 1
31 45759 1 1 94 HIS HA H 53.594 -10.286 -8.647 1.00 . A A . 111 HIS HA 1 1
31 45760 1 1 94 HIS HB2 H 52.681 -8.054 -10.024 1.00 . A A . 111 HIS HB2 1 1
31 45761 1 1 94 HIS HB3 H 54.343 -7.629 -9.595 1.00 . A A . 111 HIS HB3 1 1
31 45762 1 1 94 HIS HD1 H 52.682 -10.758 -11.013 1.00 . A A . 111 HIS HD1 1 1
31 45763 1 1 94 HIS HD2 H 56.042 -8.373 -11.544 1.00 . A A . 111 HIS HD2 1 1
31 45764 1 1 94 HIS HE1 H 53.948 -11.797 -12.921 1.00 . A A . 111 HIS HE1 1 1
31 45765 1 1 94 HIS HE2 H 56.003 -10.339 -13.246 1.00 . A A . 111 HIS HE2 1 1
31 45766 1 1 94 HIS N N 52.203 -8.989 -7.848 1.00 . A A . 111 HIS N 1 1
31 45767 1 1 94 HIS ND1 N 53.525 -10.397 -11.357 1.00 . A A . 111 HIS ND1 1 1
31 45768 1 1 94 HIS NE2 N 55.294 -10.175 -12.546 1.00 . A A . 111 HIS NE2 1 1
31 45769 1 1 94 HIS O O 55.613 -9.555 -7.315 1.00 . A A . 111 HIS O 1 1
31 45770 1 1 95 HIS C C 55.047 -7.538 -4.443 1.00 . A A . 112 HIS C 1 1
31 45771 1 1 95 HIS CA C 55.450 -7.193 -5.874 1.00 . A A . 112 HIS CA 1 1
31 45772 1 1 95 HIS CB C 55.621 -5.680 -6.017 1.00 . A A . 112 HIS CB 1 1
31 45773 1 1 95 HIS CD2 C 57.470 -4.322 -7.227 1.00 . A A . 112 HIS CD2 1 1
31 45774 1 1 95 HIS CE1 C 59.219 -5.276 -6.310 1.00 . A A . 112 HIS CE1 1 1
31 45775 1 1 95 HIS CG C 57.016 -5.266 -6.368 1.00 . A A . 112 HIS CG 1 1
31 45776 1 1 95 HIS H H 53.653 -7.155 -6.992 1.00 . A A . 112 HIS H 1 1
31 45777 1 1 95 HIS HA H 56.391 -7.675 -6.095 1.00 . A A . 112 HIS HA 1 1
31 45778 1 1 95 HIS HB2 H 54.946 -5.327 -6.797 1.00 . A A . 112 HIS HB2 1 1
31 45779 1 1 95 HIS HB3 H 55.356 -5.205 -5.085 1.00 . A A . 112 HIS HB3 1 1
31 45780 1 1 95 HIS HD1 H 58.138 -6.566 -5.148 1.00 . A A . 112 HIS HD1 1 1
31 45781 1 1 95 HIS HD2 H 56.866 -3.669 -7.840 1.00 . A A . 112 HIS HD2 1 1
31 45782 1 1 95 HIS HE1 H 60.238 -5.526 -6.058 1.00 . A A . 112 HIS HE1 1 1
31 45783 1 1 95 HIS HE2 H 59.461 -3.756 -7.705 1.00 . A A . 112 HIS HE2 1 1
31 45784 1 1 95 HIS N N 54.460 -7.685 -6.825 1.00 . A A . 112 HIS N 1 1
31 45785 1 1 95 HIS ND1 N 58.136 -5.846 -5.811 1.00 . A A . 112 HIS ND1 1 1
31 45786 1 1 95 HIS NE2 N 58.841 -4.349 -7.172 1.00 . A A . 112 HIS NE2 1 1
31 45787 1 1 95 HIS O O 54.815 -8.702 -4.117 1.00 . A A . 112 HIS O 1 1
32 45788 1 1 1 MET C C -28.837 -4.418 -32.247 1.00 . A A . 18 MET C 1 1
32 45789 1 1 1 MET CA C -29.702 -4.659 -33.480 1.00 . A A . 18 MET CA 1 1
32 45790 1 1 1 MET CB C -28.823 -5.083 -34.658 1.00 . A A . 18 MET CB 1 1
32 45791 1 1 1 MET CE C -31.555 -5.961 -37.629 1.00 . A A . 18 MET CE 1 1
32 45792 1 1 1 MET CG C -29.562 -5.902 -35.704 1.00 . A A . 18 MET CG 1 1
32 45793 1 1 1 MET H1 H -31.349 -3.332 -33.418 1.00 . A A . 18 MET H1 1 1
32 45794 1 1 1 MET HA H -30.404 -5.450 -33.264 1.00 . A A . 18 MET HA 1 1
32 45795 1 1 1 MET HB2 H -28.433 -4.184 -35.136 1.00 . A A . 18 MET HB2 1 1
32 45796 1 1 1 MET HB3 H -28.001 -5.674 -34.286 1.00 . A A . 18 MET HB3 1 1
32 45797 1 1 1 MET HE1 H -31.393 -6.159 -38.678 1.00 . A A . 18 MET HE1 1 1
32 45798 1 1 1 MET HE2 H -31.538 -6.891 -37.081 1.00 . A A . 18 MET HE2 1 1
32 45799 1 1 1 MET HE3 H -32.515 -5.481 -37.497 1.00 . A A . 18 MET HE3 1 1
32 45800 1 1 1 MET HG2 H -28.871 -6.620 -36.145 1.00 . A A . 18 MET HG2 1 1
32 45801 1 1 1 MET HG3 H -30.364 -6.439 -35.219 1.00 . A A . 18 MET HG3 1 1
32 45802 1 1 1 MET N N -30.465 -3.465 -33.820 1.00 . A A . 18 MET N 1 1
32 45803 1 1 1 MET O O -27.772 -3.806 -32.333 1.00 . A A . 18 MET O 1 1
32 45804 1 1 1 MET SD S -30.261 -4.884 -37.018 1.00 . A A . 18 MET SD 1 1
32 45805 1 1 2 LEU C C -28.828 -5.915 -28.911 1.00 . A A . 19 LEU C 1 1
32 45806 1 1 2 LEU CA C -28.569 -4.740 -29.849 1.00 . A A . 19 LEU CA 1 1
32 45807 1 1 2 LEU CB C -28.971 -3.431 -29.168 1.00 . A A . 19 LEU CB 1 1
32 45808 1 1 2 LEU CD1 C -28.382 -1.104 -29.893 1.00 . A A . 19 LEU CD1 1 1
32 45809 1 1 2 LEU CD2 C -27.545 -1.978 -27.703 1.00 . A A . 19 LEU CD2 1 1
32 45810 1 1 2 LEU CG C -27.904 -2.335 -29.138 1.00 . A A . 19 LEU CG 1 1
32 45811 1 1 2 LEU H H -30.156 -5.382 -31.094 1.00 . A A . 19 LEU H 1 1
32 45812 1 1 2 LEU HA H -27.516 -4.706 -30.082 1.00 . A A . 19 LEU HA 1 1
32 45813 1 1 2 LEU HB2 H -29.841 -3.035 -29.693 1.00 . A A . 19 LEU HB2 1 1
32 45814 1 1 2 LEU HB3 H -29.240 -3.658 -28.146 1.00 . A A . 19 LEU HB3 1 1
32 45815 1 1 2 LEU HD11 H -29.420 -0.920 -29.660 1.00 . A A . 19 LEU HD11 1 1
32 45816 1 1 2 LEU HD12 H -28.275 -1.269 -30.955 1.00 . A A . 19 LEU HD12 1 1
32 45817 1 1 2 LEU HD13 H -27.788 -0.250 -29.600 1.00 . A A . 19 LEU HD13 1 1
32 45818 1 1 2 LEU HD21 H -27.502 -2.878 -27.109 1.00 . A A . 19 LEU HD21 1 1
32 45819 1 1 2 LEU HD22 H -28.298 -1.315 -27.298 1.00 . A A . 19 LEU HD22 1 1
32 45820 1 1 2 LEU HD23 H -26.584 -1.485 -27.684 1.00 . A A . 19 LEU HD23 1 1
32 45821 1 1 2 LEU HG H -27.010 -2.698 -29.626 1.00 . A A . 19 LEU HG 1 1
32 45822 1 1 2 LEU N N -29.301 -4.903 -31.100 1.00 . A A . 19 LEU N 1 1
32 45823 1 1 2 LEU O O -29.951 -6.409 -28.812 1.00 . A A . 19 LEU O 1 1
32 45824 1 1 3 VAL C C -28.408 -6.998 -25.929 1.00 . A A . 20 VAL C 1 1
32 45825 1 1 3 VAL CA C -27.895 -7.469 -27.286 1.00 . A A . 20 VAL CA 1 1
32 45826 1 1 3 VAL CB C -26.542 -8.179 -27.093 1.00 . A A . 20 VAL CB 1 1
32 45827 1 1 3 VAL CG1 C -25.551 -7.259 -26.396 1.00 . A A . 20 VAL CG1 1 1
32 45828 1 1 3 VAL CG2 C -26.726 -9.470 -26.308 1.00 . A A . 20 VAL CG2 1 1
32 45829 1 1 3 VAL H H -26.911 -5.919 -28.340 1.00 . A A . 20 VAL H 1 1
32 45830 1 1 3 VAL HA H -28.595 -8.180 -27.699 1.00 . A A . 20 VAL HA 1 1
32 45831 1 1 3 VAL HB H -26.146 -8.428 -28.066 1.00 . A A . 20 VAL HB 1 1
32 45832 1 1 3 VAL HG11 H -25.548 -6.297 -26.886 1.00 . A A . 20 VAL HG11 1 1
32 45833 1 1 3 VAL HG12 H -25.836 -7.138 -25.362 1.00 . A A . 20 VAL HG12 1 1
32 45834 1 1 3 VAL HG13 H -24.561 -7.690 -26.449 1.00 . A A . 20 VAL HG13 1 1
32 45835 1 1 3 VAL HG21 H -27.200 -9.251 -25.362 1.00 . A A . 20 VAL HG21 1 1
32 45836 1 1 3 VAL HG22 H -27.346 -10.150 -26.873 1.00 . A A . 20 VAL HG22 1 1
32 45837 1 1 3 VAL HG23 H -25.762 -9.924 -26.131 1.00 . A A . 20 VAL HG23 1 1
32 45838 1 1 3 VAL N N -27.780 -6.354 -28.220 1.00 . A A . 20 VAL N 1 1
32 45839 1 1 3 VAL O O -28.031 -5.930 -25.447 1.00 . A A . 20 VAL O 1 1
32 45840 1 1 4 LEU C C -28.762 -7.493 -22.933 1.00 . A A . 21 LEU C 1 1
32 45841 1 1 4 LEU CA C -29.836 -7.471 -24.015 1.00 . A A . 21 LEU CA 1 1
32 45842 1 1 4 LEU CB C -30.955 -8.450 -23.658 1.00 . A A . 21 LEU CB 1 1
32 45843 1 1 4 LEU CD1 C -33.396 -8.903 -24.006 1.00 . A A . 21 LEU CD1 1 1
32 45844 1 1 4 LEU CD2 C -32.663 -7.339 -22.197 1.00 . A A . 21 LEU CD2 1 1
32 45845 1 1 4 LEU CG C -32.366 -7.863 -23.595 1.00 . A A . 21 LEU CG 1 1
32 45846 1 1 4 LEU H H -29.533 -8.641 -25.752 1.00 . A A . 21 LEU H 1 1
32 45847 1 1 4 LEU HA H -30.246 -6.474 -24.078 1.00 . A A . 21 LEU HA 1 1
32 45848 1 1 4 LEU HB2 H -30.957 -9.241 -24.408 1.00 . A A . 21 LEU HB2 1 1
32 45849 1 1 4 LEU HB3 H -30.727 -8.873 -22.690 1.00 . A A . 21 LEU HB3 1 1
32 45850 1 1 4 LEU HD11 H -32.950 -9.596 -24.702 1.00 . A A . 21 LEU HD11 1 1
32 45851 1 1 4 LEU HD12 H -34.236 -8.412 -24.475 1.00 . A A . 21 LEU HD12 1 1
32 45852 1 1 4 LEU HD13 H -33.735 -9.438 -23.131 1.00 . A A . 21 LEU HD13 1 1
32 45853 1 1 4 LEU HD21 H -33.729 -7.216 -22.078 1.00 . A A . 21 LEU HD21 1 1
32 45854 1 1 4 LEU HD22 H -32.174 -6.385 -22.059 1.00 . A A . 21 LEU HD22 1 1
32 45855 1 1 4 LEU HD23 H -32.297 -8.042 -21.464 1.00 . A A . 21 LEU HD23 1 1
32 45856 1 1 4 LEU HG H -32.436 -7.034 -24.286 1.00 . A A . 21 LEU HG 1 1
32 45857 1 1 4 LEU N N -29.270 -7.803 -25.318 1.00 . A A . 21 LEU N 1 1
32 45858 1 1 4 LEU O O -27.877 -8.349 -22.940 1.00 . A A . 21 LEU O 1 1
32 45859 1 1 5 ASP C C -28.497 -5.769 -19.699 1.00 . A A . 22 ASP C 1 1
32 45860 1 1 5 ASP CA C -27.882 -6.459 -20.913 1.00 . A A . 22 ASP CA 1 1
32 45861 1 1 5 ASP CB C -26.633 -5.703 -21.366 1.00 . A A . 22 ASP CB 1 1
32 45862 1 1 5 ASP CG C -25.606 -5.564 -20.259 1.00 . A A . 22 ASP CG 1 1
32 45863 1 1 5 ASP H H -29.574 -5.892 -22.053 1.00 . A A . 22 ASP H 1 1
32 45864 1 1 5 ASP HA H -27.603 -7.464 -20.636 1.00 . A A . 22 ASP HA 1 1
32 45865 1 1 5 ASP HB2 H -26.181 -6.241 -22.199 1.00 . A A . 22 ASP HB2 1 1
32 45866 1 1 5 ASP HB3 H -26.918 -4.714 -21.696 1.00 . A A . 22 ASP HB3 1 1
32 45867 1 1 5 ASP HD2 H -24.197 -6.356 -19.344 1.00 . A A . 22 ASP HD2 1 1
32 45868 1 1 5 ASP N N -28.845 -6.547 -22.004 1.00 . A A . 22 ASP N 1 1
32 45869 1 1 5 ASP O O -28.441 -4.546 -19.574 1.00 . A A . 22 ASP O 1 1
32 45870 1 1 5 ASP OD1 O -25.591 -4.507 -19.594 1.00 . A A . 22 ASP OD1 1 1
32 45871 1 1 5 ASP OD2 O -24.819 -6.512 -20.058 1.00 . A A . 22 ASP OD2 1 1
32 45872 1 1 6 PHE C C -30.108 -7.151 -16.653 1.00 . A A . 23 PHE C 1 1
32 45873 1 1 6 PHE CA C -29.712 -6.026 -17.606 1.00 . A A . 23 PHE CA 1 1
32 45874 1 1 6 PHE CB C -30.945 -5.197 -17.974 1.00 . A A . 23 PHE CB 1 1
32 45875 1 1 6 PHE CD1 C -31.149 -3.538 -16.103 1.00 . A A . 23 PHE CD1 1 1
32 45876 1 1 6 PHE CD2 C -30.619 -2.729 -18.282 1.00 . A A . 23 PHE CD2 1 1
32 45877 1 1 6 PHE CE1 C -31.112 -2.248 -15.609 1.00 . A A . 23 PHE CE1 1 1
32 45878 1 1 6 PHE CE2 C -30.580 -1.436 -17.794 1.00 . A A . 23 PHE CE2 1 1
32 45879 1 1 6 PHE CG C -30.904 -3.793 -17.442 1.00 . A A . 23 PHE CG 1 1
32 45880 1 1 6 PHE CZ C -30.827 -1.195 -16.457 1.00 . A A . 23 PHE CZ 1 1
32 45881 1 1 6 PHE H H -29.098 -7.529 -18.966 1.00 . A A . 23 PHE H 1 1
32 45882 1 1 6 PHE HA H -28.994 -5.390 -17.114 1.00 . A A . 23 PHE HA 1 1
32 45883 1 1 6 PHE HB2 H -31.026 -5.157 -19.060 1.00 . A A . 23 PHE HB2 1 1
32 45884 1 1 6 PHE HB3 H -31.825 -5.679 -17.576 1.00 . A A . 23 PHE HB3 1 1
32 45885 1 1 6 PHE HD1 H -31.372 -4.362 -15.438 1.00 . A A . 23 PHE HD1 1 1
32 45886 1 1 6 PHE HD2 H -30.426 -2.915 -19.328 1.00 . A A . 23 PHE HD2 1 1
32 45887 1 1 6 PHE HE1 H -31.306 -2.063 -14.563 1.00 . A A . 23 PHE HE1 1 1
32 45888 1 1 6 PHE HE2 H -30.358 -0.615 -18.459 1.00 . A A . 23 PHE HE2 1 1
32 45889 1 1 6 PHE HZ H -30.797 -0.186 -16.074 1.00 . A A . 23 PHE HZ 1 1
32 45890 1 1 6 PHE N N -29.085 -6.561 -18.809 1.00 . A A . 23 PHE N 1 1
32 45891 1 1 6 PHE O O -30.726 -8.134 -17.059 1.00 . A A . 23 PHE O 1 1
32 45892 1 1 7 ASN C C -31.001 -7.427 -13.316 1.00 . A A . 24 ASN C 1 1
32 45893 1 1 7 ASN CA C -30.061 -7.999 -14.372 1.00 . A A . 24 ASN CA 1 1
32 45894 1 1 7 ASN CB C -28.779 -8.506 -13.709 1.00 . A A . 24 ASN CB 1 1
32 45895 1 1 7 ASN CG C -28.348 -9.859 -14.241 1.00 . A A . 24 ASN CG 1 1
32 45896 1 1 7 ASN H H -29.254 -6.191 -15.120 1.00 . A A . 24 ASN H 1 1
32 45897 1 1 7 ASN HA H -30.551 -8.825 -14.866 1.00 . A A . 24 ASN HA 1 1
32 45898 1 1 7 ASN HB2 H -27.982 -7.785 -13.893 1.00 . A A . 24 ASN HB2 1 1
32 45899 1 1 7 ASN HB3 H -28.940 -8.591 -12.645 1.00 . A A . 24 ASN HB3 1 1
32 45900 1 1 7 ASN HD21 H -26.440 -9.302 -14.187 1.00 . A A . 24 ASN HD21 1 1
32 45901 1 1 7 ASN HD22 H -26.738 -10.906 -14.754 1.00 . A A . 24 ASN HD22 1 1
32 45902 1 1 7 ASN N N -29.746 -6.997 -15.384 1.00 . A A . 24 ASN N 1 1
32 45903 1 1 7 ASN ND2 N -27.044 -10.040 -14.411 1.00 . A A . 24 ASN ND2 1 1
32 45904 1 1 7 ASN O O -31.132 -6.212 -13.177 1.00 . A A . 24 ASN O 1 1
32 45905 1 1 7 ASN OD1 O -29.180 -10.731 -14.496 1.00 . A A . 24 ASN OD1 1 1
32 45906 1 1 8 ASN C C -32.450 -8.789 -10.294 1.00 . A A . 25 ASN C 1 1
32 45907 1 1 8 ASN CA C -32.584 -7.899 -11.526 1.00 . A A . 25 ASN CA 1 1
32 45908 1 1 8 ASN CB C -34.022 -7.942 -12.047 1.00 . A A . 25 ASN CB 1 1
32 45909 1 1 8 ASN CG C -34.934 -6.985 -11.303 1.00 . A A . 25 ASN CG 1 1
32 45910 1 1 8 ASN H H -31.508 -9.271 -12.727 1.00 . A A . 25 ASN H 1 1
32 45911 1 1 8 ASN HA H -32.339 -6.883 -11.251 1.00 . A A . 25 ASN HA 1 1
32 45912 1 1 8 ASN HB2 H -34.020 -7.677 -13.104 1.00 . A A . 25 ASN HB2 1 1
32 45913 1 1 8 ASN HB3 H -34.409 -8.943 -11.933 1.00 . A A . 25 ASN HB3 1 1
32 45914 1 1 8 ASN HD21 H -36.386 -7.308 -12.623 1.00 . A A . 25 ASN HD21 1 1
32 45915 1 1 8 ASN HD22 H -36.760 -6.200 -11.350 1.00 . A A . 25 ASN HD22 1 1
32 45916 1 1 8 ASN N N -31.654 -8.314 -12.571 1.00 . A A . 25 ASN N 1 1
32 45917 1 1 8 ASN ND2 N -36.149 -6.814 -11.809 1.00 . A A . 25 ASN ND2 1 1
32 45918 1 1 8 ASN O O -32.902 -9.934 -10.292 1.00 . A A . 25 ASN O 1 1
32 45919 1 1 8 ASN OD1 O -34.550 -6.408 -10.286 1.00 . A A . 25 ASN OD1 1 1
32 45920 1 1 9 ILE C C -32.582 -8.507 -6.921 1.00 . A A . 26 ILE C 1 1
32 45921 1 1 9 ILE CA C -31.636 -8.999 -8.011 1.00 . A A . 26 ILE CA 1 1
32 45922 1 1 9 ILE CB C -30.185 -8.886 -7.505 1.00 . A A . 26 ILE CB 1 1
32 45923 1 1 9 ILE CD1 C -28.726 -8.087 -9.431 1.00 . A A . 26 ILE CD1 1 1
32 45924 1 1 9 ILE CG1 C -29.204 -9.268 -8.615 1.00 . A A . 26 ILE CG1 1 1
32 45925 1 1 9 ILE CG2 C -29.981 -9.769 -6.283 1.00 . A A . 26 ILE CG2 1 1
32 45926 1 1 9 ILE H H -31.488 -7.337 -9.312 1.00 . A A . 26 ILE H 1 1
32 45927 1 1 9 ILE HA H -31.845 -10.040 -8.213 1.00 . A A . 26 ILE HA 1 1
32 45928 1 1 9 ILE HB H -30.007 -7.863 -7.213 1.00 . A A . 26 ILE HB 1 1
32 45929 1 1 9 ILE HD11 H -28.614 -8.385 -10.464 1.00 . A A . 26 ILE HD11 1 1
32 45930 1 1 9 ILE HD12 H -29.447 -7.287 -9.363 1.00 . A A . 26 ILE HD12 1 1
32 45931 1 1 9 ILE HD13 H -27.774 -7.747 -9.050 1.00 . A A . 26 ILE HD13 1 1
32 45932 1 1 9 ILE HG12 H -28.337 -9.745 -8.158 1.00 . A A . 26 ILE HG12 1 1
32 45933 1 1 9 ILE HG13 H -29.684 -9.965 -9.286 1.00 . A A . 26 ILE HG13 1 1
32 45934 1 1 9 ILE HG21 H -30.128 -9.184 -5.388 1.00 . A A . 26 ILE HG21 1 1
32 45935 1 1 9 ILE HG22 H -30.693 -10.581 -6.302 1.00 . A A . 26 ILE HG22 1 1
32 45936 1 1 9 ILE HG23 H -28.978 -10.169 -6.291 1.00 . A A . 26 ILE HG23 1 1
32 45937 1 1 9 ILE N N -31.826 -8.254 -9.249 1.00 . A A . 26 ILE N 1 1
32 45938 1 1 9 ILE O O -32.661 -7.309 -6.648 1.00 . A A . 26 ILE O 1 1
32 45939 1 1 10 ARG C C -33.544 -9.087 -3.882 1.00 . A A . 27 ARG C 1 1
32 45940 1 1 10 ARG CA C -34.238 -9.101 -5.240 1.00 . A A . 27 ARG CA 1 1
32 45941 1 1 10 ARG CB C -35.399 -10.097 -5.223 1.00 . A A . 27 ARG CB 1 1
32 45942 1 1 10 ARG CD C -37.428 -8.973 -6.188 1.00 . A A . 27 ARG CD 1 1
32 45943 1 1 10 ARG CG C -36.745 -9.459 -4.920 1.00 . A A . 27 ARG CG 1 1
32 45944 1 1 10 ARG CZ C -37.362 -6.527 -5.952 1.00 . A A . 27 ARG CZ 1 1
32 45945 1 1 10 ARG H H -33.190 -10.378 -6.564 1.00 . A A . 27 ARG H 1 1
32 45946 1 1 10 ARG HA H -34.626 -8.114 -5.443 1.00 . A A . 27 ARG HA 1 1
32 45947 1 1 10 ARG HB2 H -35.456 -10.574 -6.201 1.00 . A A . 27 ARG HB2 1 1
32 45948 1 1 10 ARG HB3 H -35.203 -10.846 -4.469 1.00 . A A . 27 ARG HB3 1 1
32 45949 1 1 10 ARG HD2 H -37.206 -9.667 -6.998 1.00 . A A . 27 ARG HD2 1 1
32 45950 1 1 10 ARG HD3 H -38.495 -8.951 -6.021 1.00 . A A . 27 ARG HD3 1 1
32 45951 1 1 10 ARG HE H -36.366 -7.565 -7.333 1.00 . A A . 27 ARG HE 1 1
32 45952 1 1 10 ARG HG2 H -37.385 -10.195 -4.433 1.00 . A A . 27 ARG HG2 1 1
32 45953 1 1 10 ARG HG3 H -36.593 -8.619 -4.258 1.00 . A A . 27 ARG HG3 1 1
32 45954 1 1 10 ARG HH11 H -38.533 -7.480 -4.610 1.00 . A A . 27 ARG HH11 1 1
32 45955 1 1 10 ARG HH12 H -38.478 -5.755 -4.454 1.00 . A A . 27 ARG HH12 1 1
32 45956 1 1 10 ARG HH21 H -36.285 -5.294 -7.138 1.00 . A A . 27 ARG HH21 1 1
32 45957 1 1 10 ARG HH22 H -37.200 -4.513 -5.893 1.00 . A A . 27 ARG HH22 1 1
32 45958 1 1 10 ARG N N -33.297 -9.439 -6.301 1.00 . A A . 27 ARG N 1 1
32 45959 1 1 10 ARG NE N -36.981 -7.636 -6.574 1.00 . A A . 27 ARG NE 1 1
32 45960 1 1 10 ARG NH1 N -38.193 -6.592 -4.920 1.00 . A A . 27 ARG NH1 1 1
32 45961 1 1 10 ARG NH2 N -36.912 -5.348 -6.362 1.00 . A A . 27 ARG NH2 1 1
32 45962 1 1 10 ARG O O -32.634 -9.877 -3.630 1.00 . A A . 27 ARG O 1 1
32 45963 1 1 11 SER C C -31.884 -7.896 -1.760 1.00 . A A . 28 SER C 1 1
32 45964 1 1 11 SER CA C -33.398 -8.064 -1.678 1.00 . A A . 28 SER CA 1 1
32 45965 1 1 11 SER CB C -33.740 -9.295 -0.836 1.00 . A A . 28 SER CB 1 1
32 45966 1 1 11 SER H H -34.708 -7.583 -3.269 1.00 . A A . 28 SER H 1 1
32 45967 1 1 11 SER HA H -33.821 -7.189 -1.208 1.00 . A A . 28 SER HA 1 1
32 45968 1 1 11 SER HB2 H -33.212 -10.160 -1.239 1.00 . A A . 28 SER HB2 1 1
32 45969 1 1 11 SER HB3 H -33.430 -9.127 0.185 1.00 . A A . 28 SER HB3 1 1
32 45970 1 1 11 SER HG H -35.292 -10.470 -0.617 1.00 . A A . 28 SER HG 1 1
32 45971 1 1 11 SER N N -33.980 -8.184 -3.010 1.00 . A A . 28 SER N 1 1
32 45972 1 1 11 SER O O -31.127 -8.800 -1.405 1.00 . A A . 28 SER O 1 1
32 45973 1 1 11 SER OG O -35.133 -9.553 -0.854 1.00 . A A . 28 SER OG 1 1
32 45974 1 1 12 SER C C -29.673 -5.119 -1.698 1.00 . A A . 29 SER C 1 1
32 45975 1 1 12 SER CA C -30.025 -6.445 -2.365 1.00 . A A . 29 SER CA 1 1
32 45976 1 1 12 SER CB C -29.627 -6.406 -3.841 1.00 . A A . 29 SER CB 1 1
32 45977 1 1 12 SER H H -32.101 -6.051 -2.499 1.00 . A A . 29 SER H 1 1
32 45978 1 1 12 SER HA H -29.480 -7.238 -1.875 1.00 . A A . 29 SER HA 1 1
32 45979 1 1 12 SER HB2 H -28.541 -6.344 -3.915 1.00 . A A . 29 SER HB2 1 1
32 45980 1 1 12 SER HB3 H -29.970 -7.308 -4.328 1.00 . A A . 29 SER HB3 1 1
32 45981 1 1 12 SER HG H -30.046 -5.355 -5.440 1.00 . A A . 29 SER HG 1 1
32 45982 1 1 12 SER N N -31.448 -6.732 -2.232 1.00 . A A . 29 SER N 1 1
32 45983 1 1 12 SER O O -28.668 -5.012 -0.996 1.00 . A A . 29 SER O 1 1
32 45984 1 1 12 SER OG O -30.200 -5.287 -4.496 1.00 . A A . 29 SER OG 1 1
32 45985 1 1 13 ALA C C -31.031 -2.646 -0.014 1.00 . A A . 30 ALA C 1 1
32 45986 1 1 13 ALA CA C -30.291 -2.792 -1.339 1.00 . A A . 30 ALA CA 1 1
32 45987 1 1 13 ALA CB C -30.727 -1.707 -2.313 1.00 . A A . 30 ALA CB 1 1
32 45988 1 1 13 ALA H H -31.295 -4.258 -2.488 1.00 . A A . 30 ALA H 1 1
32 45989 1 1 13 ALA HA H -29.231 -2.678 -1.163 1.00 . A A . 30 ALA HA 1 1
32 45990 1 1 13 ALA HB1 H -31.485 -2.102 -2.973 1.00 . A A . 30 ALA HB1 1 1
32 45991 1 1 13 ALA HB2 H -31.128 -0.870 -1.761 1.00 . A A . 30 ALA HB2 1 1
32 45992 1 1 13 ALA HB3 H -29.876 -1.382 -2.893 1.00 . A A . 30 ALA HB3 1 1
32 45993 1 1 13 ALA N N -30.510 -4.111 -1.921 1.00 . A A . 30 ALA N 1 1
32 45994 1 1 13 ALA O O -32.150 -3.134 0.139 1.00 . A A . 30 ALA O 1 1
32 45995 1 1 14 ASP C C -30.654 -0.374 2.789 1.00 . A A . 31 ASP C 1 1
32 45996 1 1 14 ASP CA C -30.997 -1.761 2.252 1.00 . A A . 31 ASP CA 1 1
32 45997 1 1 14 ASP CB C -30.520 -2.833 3.233 1.00 . A A . 31 ASP CB 1 1
32 45998 1 1 14 ASP CG C -30.544 -4.223 2.627 1.00 . A A . 31 ASP CG 1 1
32 45999 1 1 14 ASP H H -29.507 -1.606 0.757 1.00 . A A . 31 ASP H 1 1
32 46000 1 1 14 ASP HA H -32.069 -1.836 2.144 1.00 . A A . 31 ASP HA 1 1
32 46001 1 1 14 ASP HB2 H -29.500 -2.600 3.539 1.00 . A A . 31 ASP HB2 1 1
32 46002 1 1 14 ASP HB3 H -31.162 -2.829 4.102 1.00 . A A . 31 ASP HB3 1 1
32 46003 1 1 14 ASP HD2 H -31.583 -5.685 2.144 1.00 . A A . 31 ASP HD2 1 1
32 46004 1 1 14 ASP N N -30.398 -1.972 0.939 1.00 . A A . 31 ASP N 1 1
32 46005 1 1 14 ASP O O -29.697 -0.209 3.547 1.00 . A A . 31 ASP O 1 1
32 46006 1 1 14 ASP OD1 O -29.464 -4.722 2.244 1.00 . A A . 31 ASP OD1 1 1
32 46007 1 1 14 ASP OD2 O -31.641 -4.811 2.536 1.00 . A A . 31 ASP OD2 1 1
32 46008 1 1 15 LEU C C -29.826 2.471 2.448 1.00 . A A . 32 LEU C 1 1
32 46009 1 1 15 LEU CA C -31.222 1.993 2.834 1.00 . A A . 32 LEU CA 1 1
32 46010 1 1 15 LEU CB C -31.410 2.099 4.348 1.00 . A A . 32 LEU CB 1 1
32 46011 1 1 15 LEU CD1 C -32.602 1.423 6.447 1.00 . A A . 32 LEU CD1 1 1
32 46012 1 1 15 LEU CD2 C -33.913 1.972 4.388 1.00 . A A . 32 LEU CD2 1 1
32 46013 1 1 15 LEU CG C -32.623 1.371 4.927 1.00 . A A . 32 LEU CG 1 1
32 46014 1 1 15 LEU H H -32.189 0.427 1.790 1.00 . A A . 32 LEU H 1 1
32 46015 1 1 15 LEU HA H -31.952 2.619 2.344 1.00 . A A . 32 LEU HA 1 1
32 46016 1 1 15 LEU HB2 H -30.519 1.691 4.824 1.00 . A A . 32 LEU HB2 1 1
32 46017 1 1 15 LEU HB3 H -31.502 3.148 4.596 1.00 . A A . 32 LEU HB3 1 1
32 46018 1 1 15 LEU HD11 H -33.154 2.287 6.784 1.00 . A A . 32 LEU HD11 1 1
32 46019 1 1 15 LEU HD12 H -31.581 1.491 6.791 1.00 . A A . 32 LEU HD12 1 1
32 46020 1 1 15 LEU HD13 H -33.056 0.526 6.844 1.00 . A A . 32 LEU HD13 1 1
32 46021 1 1 15 LEU HD21 H -33.679 2.705 3.631 1.00 . A A . 32 LEU HD21 1 1
32 46022 1 1 15 LEU HD22 H -34.453 2.447 5.195 1.00 . A A . 32 LEU HD22 1 1
32 46023 1 1 15 LEU HD23 H -34.522 1.191 3.958 1.00 . A A . 32 LEU HD23 1 1
32 46024 1 1 15 LEU HG H -32.587 0.331 4.629 1.00 . A A . 32 LEU HG 1 1
32 46025 1 1 15 LEU N N -31.442 0.619 2.393 1.00 . A A . 32 LEU N 1 1
32 46026 1 1 15 LEU O O -28.906 2.459 3.266 1.00 . A A . 32 LEU O 1 1
32 46027 1 1 16 HIS C C -28.461 4.871 0.388 1.00 . A A . 33 HIS C 1 1
32 46028 1 1 16 HIS CA C -28.392 3.380 0.703 1.00 . A A . 33 HIS CA 1 1
32 46029 1 1 16 HIS CB C -27.974 2.602 -0.545 1.00 . A A . 33 HIS CB 1 1
32 46030 1 1 16 HIS CD2 C -26.967 0.730 0.942 1.00 . A A . 33 HIS CD2 1 1
32 46031 1 1 16 HIS CE1 C -26.249 -0.594 -0.652 1.00 . A A . 33 HIS CE1 1 1
32 46032 1 1 16 HIS CG C -27.279 1.311 -0.241 1.00 . A A . 33 HIS CG 1 1
32 46033 1 1 16 HIS H H -30.446 2.879 0.592 1.00 . A A . 33 HIS H 1 1
32 46034 1 1 16 HIS HA H -27.657 3.222 1.478 1.00 . A A . 33 HIS HA 1 1
32 46035 1 1 16 HIS HB2 H -28.865 2.388 -1.135 1.00 . A A . 33 HIS HB2 1 1
32 46036 1 1 16 HIS HB3 H -27.303 3.211 -1.133 1.00 . A A . 33 HIS HB3 1 1
32 46037 1 1 16 HIS HD1 H -26.890 0.600 -2.185 1.00 . A A . 33 HIS HD1 1 1
32 46038 1 1 16 HIS HD2 H -27.181 1.123 1.925 1.00 . A A . 33 HIS HD2 1 1
32 46039 1 1 16 HIS HE1 H -25.798 -1.426 -1.171 1.00 . A A . 33 HIS HE1 1 1
32 46040 1 1 16 HIS HE2 H -25.976 -1.107 1.341 1.00 . A A . 33 HIS HE2 1 1
32 46041 1 1 16 HIS N N -29.676 2.894 1.197 1.00 . A A . 33 HIS N 1 1
32 46042 1 1 16 HIS ND1 N -26.815 0.457 -1.220 1.00 . A A . 33 HIS ND1 1 1
32 46043 1 1 16 HIS NE2 N -26.328 -0.452 0.658 1.00 . A A . 33 HIS NE2 1 1
32 46044 1 1 16 HIS O O -29.452 5.357 -0.155 1.00 . A A . 33 HIS O 1 1
32 46045 1 1 17 GLY C C -26.340 7.736 1.346 1.00 . A A . 34 GLY C 1 1
32 46046 1 1 17 GLY CA C -27.360 7.022 0.481 1.00 . A A . 34 GLY CA 1 1
32 46047 1 1 17 GLY H H -26.636 5.153 1.164 1.00 . A A . 34 GLY H 1 1
32 46048 1 1 17 GLY HA2 H -27.113 7.186 -0.558 1.00 . A A . 34 GLY HA2 1 1
32 46049 1 1 17 GLY HA3 H -28.337 7.438 0.679 1.00 . A A . 34 GLY HA3 1 1
32 46050 1 1 17 GLY N N -27.399 5.594 0.734 1.00 . A A . 34 GLY N 1 1
32 46051 1 1 17 GLY O O -26.699 8.546 2.199 1.00 . A A . 34 GLY O 1 1
32 46052 1 1 18 ALA C C -23.483 9.316 1.206 1.00 . A A . 35 ALA C 1 1
32 46053 1 1 18 ALA CA C -23.990 8.052 1.893 1.00 . A A . 35 ALA CA 1 1
32 46054 1 1 18 ALA CB C -22.850 7.065 2.095 1.00 . A A . 35 ALA CB 1 1
32 46055 1 1 18 ALA H H -24.841 6.778 0.432 1.00 . A A . 35 ALA H 1 1
32 46056 1 1 18 ALA HA H -24.381 8.315 2.865 1.00 . A A . 35 ALA HA 1 1
32 46057 1 1 18 ALA HB1 H -21.908 7.593 2.058 1.00 . A A . 35 ALA HB1 1 1
32 46058 1 1 18 ALA HB2 H -22.957 6.584 3.055 1.00 . A A . 35 ALA HB2 1 1
32 46059 1 1 18 ALA HB3 H -22.876 6.320 1.313 1.00 . A A . 35 ALA HB3 1 1
32 46060 1 1 18 ALA N N -25.065 7.433 1.127 1.00 . A A . 35 ALA N 1 1
32 46061 1 1 18 ALA O O -23.816 9.581 0.050 1.00 . A A . 35 ALA O 1 1
32 46062 1 1 19 ARG C C -21.085 11.918 2.329 1.00 . A A . 36 ARG C 1 1
32 46063 1 1 19 ARG CA C -22.128 11.328 1.383 1.00 . A A . 36 ARG CA 1 1
32 46064 1 1 19 ARG CB C -23.243 12.345 1.140 1.00 . A A . 36 ARG CB 1 1
32 46065 1 1 19 ARG CD C -25.583 12.478 2.051 1.00 . A A . 36 ARG CD 1 1
32 46066 1 1 19 ARG CG C -24.101 12.614 2.365 1.00 . A A . 36 ARG CG 1 1
32 46067 1 1 19 ARG CZ C -26.322 14.811 2.281 1.00 . A A . 36 ARG CZ 1 1
32 46068 1 1 19 ARG H H -22.449 9.826 2.839 1.00 . A A . 36 ARG H 1 1
32 46069 1 1 19 ARG HA H -21.652 11.097 0.442 1.00 . A A . 36 ARG HA 1 1
32 46070 1 1 19 ARG HB2 H -22.788 13.284 0.825 1.00 . A A . 36 ARG HB2 1 1
32 46071 1 1 19 ARG HB3 H -23.884 11.977 0.353 1.00 . A A . 36 ARG HB3 1 1
32 46072 1 1 19 ARG HD2 H -25.721 12.516 0.970 1.00 . A A . 36 ARG HD2 1 1
32 46073 1 1 19 ARG HD3 H -25.929 11.524 2.419 1.00 . A A . 36 ARG HD3 1 1
32 46074 1 1 19 ARG HE H -26.970 13.294 3.401 1.00 . A A . 36 ARG HE 1 1
32 46075 1 1 19 ARG HG2 H -23.838 11.899 3.144 1.00 . A A . 36 ARG HG2 1 1
32 46076 1 1 19 ARG HG3 H -23.906 13.616 2.717 1.00 . A A . 36 ARG HG3 1 1
32 46077 1 1 19 ARG HH11 H -24.957 14.492 0.826 1.00 . A A . 36 ARG HH11 1 1
32 46078 1 1 19 ARG HH12 H -25.487 16.132 0.999 1.00 . A A . 36 ARG HH12 1 1
32 46079 1 1 19 ARG HH21 H -27.676 15.450 3.639 1.00 . A A . 36 ARG HH21 1 1
32 46080 1 1 19 ARG HH22 H -27.033 16.676 2.600 1.00 . A A . 36 ARG HH22 1 1
32 46081 1 1 19 ARG N N -22.678 10.091 1.924 1.00 . A A . 36 ARG N 1 1
32 46082 1 1 19 ARG NE N -26.373 13.541 2.665 1.00 . A A . 36 ARG NE 1 1
32 46083 1 1 19 ARG NH1 N -25.522 15.175 1.287 1.00 . A A . 36 ARG NH1 1 1
32 46084 1 1 19 ARG NH2 N -27.072 15.720 2.890 1.00 . A A . 36 ARG NH2 1 1
32 46085 1 1 19 ARG O O -21.254 13.023 2.846 1.00 . A A . 36 ARG O 1 1
32 46086 1 1 20 LYS C C -18.222 12.838 2.849 1.00 . A A . 37 LYS C 1 1
32 46087 1 1 20 LYS CA C -18.936 11.623 3.432 1.00 . A A . 37 LYS CA 1 1
32 46088 1 1 20 LYS CB C -17.931 10.491 3.665 1.00 . A A . 37 LYS CB 1 1
32 46089 1 1 20 LYS CD C -17.254 8.524 5.072 1.00 . A A . 37 LYS CD 1 1
32 46090 1 1 20 LYS CE C -17.760 7.387 5.947 1.00 . A A . 37 LYS CE 1 1
32 46091 1 1 20 LYS CG C -18.367 9.499 4.729 1.00 . A A . 37 LYS CG 1 1
32 46092 1 1 20 LYS H H -19.928 10.303 2.109 1.00 . A A . 37 LYS H 1 1
32 46093 1 1 20 LYS HA H -19.378 11.899 4.377 1.00 . A A . 37 LYS HA 1 1
32 46094 1 1 20 LYS HB2 H -17.798 9.953 2.727 1.00 . A A . 37 LYS HB2 1 1
32 46095 1 1 20 LYS HB3 H -16.988 10.921 3.968 1.00 . A A . 37 LYS HB3 1 1
32 46096 1 1 20 LYS HD2 H -16.851 8.108 4.149 1.00 . A A . 37 LYS HD2 1 1
32 46097 1 1 20 LYS HD3 H -16.473 9.053 5.600 1.00 . A A . 37 LYS HD3 1 1
32 46098 1 1 20 LYS HE2 H -18.615 7.738 6.526 1.00 . A A . 37 LYS HE2 1 1
32 46099 1 1 20 LYS HE3 H -18.071 6.571 5.310 1.00 . A A . 37 LYS HE3 1 1
32 46100 1 1 20 LYS HG2 H -18.648 10.046 5.629 1.00 . A A . 37 LYS HG2 1 1
32 46101 1 1 20 LYS HG3 H -19.220 8.945 4.363 1.00 . A A . 37 LYS HG3 1 1
32 46102 1 1 20 LYS HZ1 H -16.195 6.100 6.458 1.00 . A A . 37 LYS HZ1 1 1
32 46103 1 1 20 LYS HZ2 H -17.144 6.581 7.773 1.00 . A A . 37 LYS HZ2 1 1
32 46104 1 1 20 LYS HZ3 H -16.033 7.660 7.091 1.00 . A A . 37 LYS HZ3 1 1
32 46105 1 1 20 LYS N N -20.007 11.174 2.550 1.00 . A A . 37 LYS N 1 1
32 46106 1 1 20 LYS NZ N -16.709 6.898 6.883 1.00 . A A . 37 LYS NZ 1 1
32 46107 1 1 20 LYS O O -18.198 13.906 3.457 1.00 . A A . 37 LYS O 1 1
32 46108 1 1 21 GLY C C -15.436 13.653 1.176 1.00 . A A . 38 GLY C 1 1
32 46109 1 1 21 GLY CA C -16.939 13.758 1.017 1.00 . A A . 38 GLY CA 1 1
32 46110 1 1 21 GLY H H -17.696 11.792 1.225 1.00 . A A . 38 GLY H 1 1
32 46111 1 1 21 GLY HA2 H -17.182 13.755 -0.035 1.00 . A A . 38 GLY HA2 1 1
32 46112 1 1 21 GLY HA3 H -17.270 14.691 1.451 1.00 . A A . 38 GLY HA3 1 1
32 46113 1 1 21 GLY N N -17.643 12.666 1.664 1.00 . A A . 38 GLY N 1 1
32 46114 1 1 21 GLY O O -14.769 14.633 1.506 1.00 . A A . 38 GLY O 1 1
32 46115 1 1 22 SER C C -13.077 10.889 0.441 1.00 . A A . 39 SER C 1 1
32 46116 1 1 22 SER CA C -13.466 12.226 1.065 1.00 . A A . 39 SER CA 1 1
32 46117 1 1 22 SER CB C -13.048 12.258 2.536 1.00 . A A . 39 SER CB 1 1
32 46118 1 1 22 SER H H -15.484 11.715 0.681 1.00 . A A . 39 SER H 1 1
32 46119 1 1 22 SER HA H -12.955 13.018 0.537 1.00 . A A . 39 SER HA 1 1
32 46120 1 1 22 SER HB2 H -13.071 13.289 2.890 1.00 . A A . 39 SER HB2 1 1
32 46121 1 1 22 SER HB3 H -13.738 11.661 3.115 1.00 . A A . 39 SER HB3 1 1
32 46122 1 1 22 SER HG H -11.746 11.078 3.403 1.00 . A A . 39 SER HG 1 1
32 46123 1 1 22 SER N N -14.900 12.459 0.940 1.00 . A A . 39 SER N 1 1
32 46124 1 1 22 SER O O -13.370 9.828 0.991 1.00 . A A . 39 SER O 1 1
32 46125 1 1 22 SER OG O -11.740 11.737 2.706 1.00 . A A . 39 SER OG 1 1
32 46126 1 1 23 GLN C C -11.105 8.880 -0.512 1.00 . A A . 40 GLN C 1 1
32 46127 1 1 23 GLN CA C -11.984 9.745 -1.408 1.00 . A A . 40 GLN CA 1 1
32 46128 1 1 23 GLN CB C -11.227 10.113 -2.685 1.00 . A A . 40 GLN CB 1 1
32 46129 1 1 23 GLN CD C -11.133 8.485 -4.615 1.00 . A A . 40 GLN CD 1 1
32 46130 1 1 23 GLN CG C -11.897 9.616 -3.955 1.00 . A A . 40 GLN CG 1 1
32 46131 1 1 23 GLN H H -12.210 11.827 -1.098 1.00 . A A . 40 GLN H 1 1
32 46132 1 1 23 GLN HA H -12.868 9.184 -1.675 1.00 . A A . 40 GLN HA 1 1
32 46133 1 1 23 GLN HB2 H -11.151 11.199 -2.738 1.00 . A A . 40 GLN HB2 1 1
32 46134 1 1 23 GLN HB3 H -10.235 9.686 -2.637 1.00 . A A . 40 GLN HB3 1 1
32 46135 1 1 23 GLN HE21 H -12.088 7.153 -3.490 1.00 . A A . 40 GLN HE21 1 1
32 46136 1 1 23 GLN HE22 H -10.934 6.507 -4.602 1.00 . A A . 40 GLN HE22 1 1
32 46137 1 1 23 GLN HG2 H -12.899 9.265 -3.709 1.00 . A A . 40 GLN HG2 1 1
32 46138 1 1 23 GLN HG3 H -11.969 10.437 -4.653 1.00 . A A . 40 GLN HG3 1 1
32 46139 1 1 23 GLN N N -12.414 10.951 -0.709 1.00 . A A . 40 GLN N 1 1
32 46140 1 1 23 GLN NE2 N -11.412 7.257 -4.193 1.00 . A A . 40 GLN NE2 1 1
32 46141 1 1 23 GLN O O -11.319 7.673 -0.392 1.00 . A A . 40 GLN O 1 1
32 46142 1 1 23 GLN OE1 O -10.301 8.712 -5.494 1.00 . A A . 40 GLN OE1 1 1
32 46143 1 1 24 CYS C C -8.508 9.758 1.960 1.00 . A A . 41 CYS C 1 1
32 46144 1 1 24 CYS CA C -9.201 8.793 1.003 1.00 . A A . 41 CYS CA 1 1
32 46145 1 1 24 CYS CB C -8.157 8.030 0.186 1.00 . A A . 41 CYS CB 1 1
32 46146 1 1 24 CYS H H -9.994 10.469 -0.019 1.00 . A A . 41 CYS H 1 1
32 46147 1 1 24 CYS HA H -9.780 8.087 1.579 1.00 . A A . 41 CYS HA 1 1
32 46148 1 1 24 CYS HB2 H -7.431 7.596 0.873 1.00 . A A . 41 CYS HB2 1 1
32 46149 1 1 24 CYS HB3 H -8.645 7.232 -0.355 1.00 . A A . 41 CYS HB3 1 1
32 46150 1 1 24 CYS N N -10.114 9.504 0.117 1.00 . A A . 41 CYS N 1 1
32 46151 1 1 24 CYS O O -8.295 10.927 1.633 1.00 . A A . 41 CYS O 1 1
32 46152 1 1 24 CYS SG S -7.266 9.056 -1.027 1.00 . A A . 41 CYS SG 1 1
32 46153 1 1 25 LEU C C -6.007 9.729 4.235 1.00 . A A . 42 LEU C 1 1
32 46154 1 1 25 LEU CA C -7.489 10.080 4.146 1.00 . A A . 42 LEU CA 1 1
32 46155 1 1 25 LEU CB C -8.153 9.890 5.511 1.00 . A A . 42 LEU CB 1 1
32 46156 1 1 25 LEU CD1 C -10.341 10.898 6.204 1.00 . A A . 42 LEU CD1 1 1
32 46157 1 1 25 LEU CD2 C -8.256 11.458 7.465 1.00 . A A . 42 LEU CD2 1 1
32 46158 1 1 25 LEU CG C -8.840 11.122 6.101 1.00 . A A . 42 LEU CG 1 1
32 46159 1 1 25 LEU H H -8.355 8.324 3.344 1.00 . A A . 42 LEU H 1 1
32 46160 1 1 25 LEU HA H -7.585 11.114 3.849 1.00 . A A . 42 LEU HA 1 1
32 46161 1 1 25 LEU HB2 H -8.904 9.106 5.410 1.00 . A A . 42 LEU HB2 1 1
32 46162 1 1 25 LEU HB3 H -7.390 9.571 6.208 1.00 . A A . 42 LEU HB3 1 1
32 46163 1 1 25 LEU HD11 H -10.842 11.850 6.290 1.00 . A A . 42 LEU HD11 1 1
32 46164 1 1 25 LEU HD12 H -10.557 10.296 7.075 1.00 . A A . 42 LEU HD12 1 1
32 46165 1 1 25 LEU HD13 H -10.690 10.386 5.318 1.00 . A A . 42 LEU HD13 1 1
32 46166 1 1 25 LEU HD21 H -7.215 11.726 7.353 1.00 . A A . 42 LEU HD21 1 1
32 46167 1 1 25 LEU HD22 H -8.338 10.599 8.113 1.00 . A A . 42 LEU HD22 1 1
32 46168 1 1 25 LEU HD23 H -8.797 12.288 7.894 1.00 . A A . 42 LEU HD23 1 1
32 46169 1 1 25 LEU HG H -8.674 11.967 5.447 1.00 . A A . 42 LEU HG 1 1
32 46170 1 1 25 LEU N N -8.159 9.262 3.141 1.00 . A A . 42 LEU N 1 1
32 46171 1 1 25 LEU O O -5.179 10.571 4.583 1.00 . A A . 42 LEU O 1 1
32 46172 1 1 26 SER C C -4.092 6.831 3.027 1.00 . A A . 43 SER C 1 1
32 46173 1 1 26 SER CA C -4.299 8.017 3.964 1.00 . A A . 43 SER CA 1 1
32 46174 1 1 26 SER CB C -3.916 7.626 5.392 1.00 . A A . 43 SER CB 1 1
32 46175 1 1 26 SER H H -6.386 7.855 3.650 1.00 . A A . 43 SER H 1 1
32 46176 1 1 26 SER HA H -3.666 8.830 3.641 1.00 . A A . 43 SER HA 1 1
32 46177 1 1 26 SER HB2 H -4.532 6.784 5.707 1.00 . A A . 43 SER HB2 1 1
32 46178 1 1 26 SER HB3 H -2.875 7.340 5.418 1.00 . A A . 43 SER HB3 1 1
32 46179 1 1 26 SER HG H -5.032 8.721 6.574 1.00 . A A . 43 SER HG 1 1
32 46180 1 1 26 SER N N -5.680 8.480 3.918 1.00 . A A . 43 SER N 1 1
32 46181 1 1 26 SER O O -5.050 6.287 2.476 1.00 . A A . 43 SER O 1 1
32 46182 1 1 26 SER OG O -4.116 8.706 6.288 1.00 . A A . 43 SER OG 1 1
32 46183 1 1 27 ASP C C -3.262 4.057 2.400 1.00 . A A . 44 ASP C 1 1
32 46184 1 1 27 ASP CA C -2.502 5.312 1.983 1.00 . A A . 44 ASP CA 1 1
32 46185 1 1 27 ASP CB C -0.996 5.046 2.014 1.00 . A A . 44 ASP CB 1 1
32 46186 1 1 27 ASP CG C -0.535 4.485 3.345 1.00 . A A . 44 ASP CG 1 1
32 46187 1 1 27 ASP H H -2.116 6.909 3.319 1.00 . A A . 44 ASP H 1 1
32 46188 1 1 27 ASP HA H -2.791 5.574 0.976 1.00 . A A . 44 ASP HA 1 1
32 46189 1 1 27 ASP HB2 H -0.750 4.333 1.227 1.00 . A A . 44 ASP HB2 1 1
32 46190 1 1 27 ASP HB3 H -0.470 5.971 1.832 1.00 . A A . 44 ASP HB3 1 1
32 46191 1 1 27 ASP HD2 H -0.272 4.809 5.156 1.00 . A A . 44 ASP HD2 1 1
32 46192 1 1 27 ASP N N -2.836 6.435 2.852 1.00 . A A . 44 ASP N 1 1
32 46193 1 1 27 ASP O O -3.524 3.176 1.582 1.00 . A A . 44 ASP O 1 1
32 46194 1 1 27 ASP OD1 O -0.131 3.304 3.383 1.00 . A A . 44 ASP OD1 1 1
32 46195 1 1 27 ASP OD2 O -0.578 5.228 4.348 1.00 . A A . 44 ASP OD2 1 1
32 46196 1 1 28 THR C C -5.744 2.756 3.616 1.00 . A A . 45 THR C 1 1
32 46197 1 1 28 THR CA C -4.341 2.835 4.208 1.00 . A A . 45 THR CA 1 1
32 46198 1 1 28 THR CB C -4.446 2.893 5.744 1.00 . A A . 45 THR CB 1 1
32 46199 1 1 28 THR CG2 C -3.207 2.298 6.393 1.00 . A A . 45 THR CG2 1 1
32 46200 1 1 28 THR H H -3.376 4.718 4.284 1.00 . A A . 45 THR H 1 1
32 46201 1 1 28 THR HA H -3.796 1.942 3.938 1.00 . A A . 45 THR HA 1 1
32 46202 1 1 28 THR HB H -5.307 2.319 6.052 1.00 . A A . 45 THR HB 1 1
32 46203 1 1 28 THR HG1 H -5.029 4.264 7.036 1.00 . A A . 45 THR HG1 1 1
32 46204 1 1 28 THR HG21 H -3.133 2.643 7.413 1.00 . A A . 45 THR HG21 1 1
32 46205 1 1 28 THR HG22 H -2.328 2.605 5.844 1.00 . A A . 45 THR HG22 1 1
32 46206 1 1 28 THR HG23 H -3.277 1.220 6.383 1.00 . A A . 45 THR HG23 1 1
32 46207 1 1 28 THR N N -3.613 3.983 3.681 1.00 . A A . 45 THR N 1 1
32 46208 1 1 28 THR O O -6.338 1.679 3.546 1.00 . A A . 45 THR O 1 1
32 46209 1 1 28 THR OG1 O -4.611 4.249 6.172 1.00 . A A . 45 THR OG1 1 1
32 46210 1 1 29 ASP C C -7.624 3.285 1.237 1.00 . A A . 46 ASP C 1 1
32 46211 1 1 29 ASP CA C -7.602 3.959 2.606 1.00 . A A . 46 ASP CA 1 1
32 46212 1 1 29 ASP CB C -8.063 5.411 2.480 1.00 . A A . 46 ASP CB 1 1
32 46213 1 1 29 ASP CG C -9.521 5.591 2.860 1.00 . A A . 46 ASP CG 1 1
32 46214 1 1 29 ASP H H -5.745 4.725 3.276 1.00 . A A . 46 ASP H 1 1
32 46215 1 1 29 ASP HA H -8.277 3.432 3.263 1.00 . A A . 46 ASP HA 1 1
32 46216 1 1 29 ASP HB2 H -7.450 6.031 3.134 1.00 . A A . 46 ASP HB2 1 1
32 46217 1 1 29 ASP HB3 H -7.933 5.737 1.459 1.00 . A A . 46 ASP HB3 1 1
32 46218 1 1 29 ASP HD2 H -11.287 5.581 2.281 1.00 . A A . 46 ASP HD2 1 1
32 46219 1 1 29 ASP N N -6.268 3.899 3.192 1.00 . A A . 46 ASP N 1 1
32 46220 1 1 29 ASP O O -8.652 2.761 0.807 1.00 . A A . 46 ASP O 1 1
32 46221 1 1 29 ASP OD1 O -9.795 5.870 4.047 1.00 . A A . 46 ASP OD1 1 1
32 46222 1 1 29 ASP OD2 O -10.387 5.453 1.971 1.00 . A A . 46 ASP OD2 1 1
32 46223 1 1 30 CYS C C -6.049 1.210 -0.655 1.00 . A A . 47 CYS C 1 1
32 46224 1 1 30 CYS CA C -6.371 2.698 -0.765 1.00 . A A . 47 CYS CA 1 1
32 46225 1 1 30 CYS CB C -5.288 3.405 -1.583 1.00 . A A . 47 CYS CB 1 1
32 46226 1 1 30 CYS H H -5.697 3.738 0.952 1.00 . A A . 47 CYS H 1 1
32 46227 1 1 30 CYS HA H -7.320 2.812 -1.265 1.00 . A A . 47 CYS HA 1 1
32 46228 1 1 30 CYS HB2 H -5.151 4.409 -1.180 1.00 . A A . 47 CYS HB2 1 1
32 46229 1 1 30 CYS HB3 H -4.360 2.860 -1.485 1.00 . A A . 47 CYS HB3 1 1
32 46230 1 1 30 CYS N N -6.483 3.304 0.556 1.00 . A A . 47 CYS N 1 1
32 46231 1 1 30 CYS O O -4.962 0.829 -0.223 1.00 . A A . 47 CYS O 1 1
32 46232 1 1 30 CYS SG S -5.668 3.540 -3.359 1.00 . A A . 47 CYS SG 1 1
32 46233 1 1 31 ASN C C -5.573 -1.494 -1.755 1.00 . A A . 48 ASN C 1 1
32 46234 1 1 31 ASN CA C -6.825 -1.073 -0.992 1.00 . A A . 48 ASN CA 1 1
32 46235 1 1 31 ASN CB C -8.051 -1.783 -1.570 1.00 . A A . 48 ASN CB 1 1
32 46236 1 1 31 ASN CG C -9.250 -1.710 -0.646 1.00 . A A . 48 ASN CG 1 1
32 46237 1 1 31 ASN H H -7.851 0.737 -1.382 1.00 . A A . 48 ASN H 1 1
32 46238 1 1 31 ASN HA H -6.713 -1.354 0.044 1.00 . A A . 48 ASN HA 1 1
32 46239 1 1 31 ASN HB2 H -8.310 -1.316 -2.521 1.00 . A A . 48 ASN HB2 1 1
32 46240 1 1 31 ASN HB3 H -7.812 -2.822 -1.739 1.00 . A A . 48 ASN HB3 1 1
32 46241 1 1 31 ASN HD21 H -9.870 -0.047 -1.542 1.00 . A A . 48 ASN HD21 1 1
32 46242 1 1 31 ASN HD22 H -10.861 -0.615 -0.245 1.00 . A A . 48 ASN HD22 1 1
32 46243 1 1 31 ASN N N -7.005 0.373 -1.047 1.00 . A A . 48 ASN N 1 1
32 46244 1 1 31 ASN ND2 N -10.078 -0.687 -0.830 1.00 . A A . 48 ASN ND2 1 1
32 46245 1 1 31 ASN O O -4.691 -2.157 -1.207 1.00 . A A . 48 ASN O 1 1
32 46246 1 1 31 ASN OD1 O -9.430 -2.562 0.224 1.00 . A A . 48 ASN OD1 1 1
32 46247 1 1 32 THR C C -3.052 -0.975 -3.229 1.00 . A A . 49 THR C 1 1
32 46248 1 1 32 THR CA C -4.356 -1.442 -3.863 1.00 . A A . 49 THR CA 1 1
32 46249 1 1 32 THR CB C -4.485 -0.818 -5.265 1.00 . A A . 49 THR CB 1 1
32 46250 1 1 32 THR CG2 C -4.741 -1.890 -6.314 1.00 . A A . 49 THR CG2 1 1
32 46251 1 1 32 THR H H -6.235 -0.579 -3.404 1.00 . A A . 49 THR H 1 1
32 46252 1 1 32 THR HA H -4.329 -2.517 -3.972 1.00 . A A . 49 THR HA 1 1
32 46253 1 1 32 THR HB H -3.559 -0.314 -5.504 1.00 . A A . 49 THR HB 1 1
32 46254 1 1 32 THR HG1 H -5.296 0.913 -4.779 1.00 . A A . 49 THR HG1 1 1
32 46255 1 1 32 THR HG21 H -4.901 -1.424 -7.274 1.00 . A A . 49 THR HG21 1 1
32 46256 1 1 32 THR HG22 H -5.617 -2.460 -6.040 1.00 . A A . 49 THR HG22 1 1
32 46257 1 1 32 THR HG23 H -3.886 -2.547 -6.372 1.00 . A A . 49 THR HG23 1 1
32 46258 1 1 32 THR N N -5.500 -1.105 -3.024 1.00 . A A . 49 THR N 1 1
32 46259 1 1 32 THR O O -3.057 -0.326 -2.183 1.00 . A A . 49 THR O 1 1
32 46260 1 1 32 THR OG1 O -5.553 0.136 -5.280 1.00 . A A . 49 THR OG1 1 1
32 46261 1 1 33 ARG C C -0.277 0.504 -3.785 1.00 . A A . 50 ARG C 1 1
32 46262 1 1 33 ARG CA C -0.623 -0.921 -3.365 1.00 . A A . 50 ARG CA 1 1
32 46263 1 1 33 ARG CB C 0.447 -1.889 -3.876 1.00 . A A . 50 ARG CB 1 1
32 46264 1 1 33 ARG CD C -0.019 -3.364 -5.856 1.00 . A A . 50 ARG CD 1 1
32 46265 1 1 33 ARG CG C 0.487 -2.008 -5.391 1.00 . A A . 50 ARG CG 1 1
32 46266 1 1 33 ARG CZ C 0.194 -4.798 -7.843 1.00 . A A . 50 ARG CZ 1 1
32 46267 1 1 33 ARG H H -1.997 -1.826 -4.698 1.00 . A A . 50 ARG H 1 1
32 46268 1 1 33 ARG HA H -0.653 -0.969 -2.287 1.00 . A A . 50 ARG HA 1 1
32 46269 1 1 33 ARG HB2 H 1.420 -1.537 -3.533 1.00 . A A . 50 ARG HB2 1 1
32 46270 1 1 33 ARG HB3 H 0.255 -2.868 -3.464 1.00 . A A . 50 ARG HB3 1 1
32 46271 1 1 33 ARG HD2 H 0.458 -4.143 -5.261 1.00 . A A . 50 ARG HD2 1 1
32 46272 1 1 33 ARG HD3 H -1.087 -3.406 -5.706 1.00 . A A . 50 ARG HD3 1 1
32 46273 1 1 33 ARG HE H 0.537 -2.833 -7.812 1.00 . A A . 50 ARG HE 1 1
32 46274 1 1 33 ARG HG2 H -0.140 -1.229 -5.824 1.00 . A A . 50 ARG HG2 1 1
32 46275 1 1 33 ARG HG3 H 1.505 -1.878 -5.726 1.00 . A A . 50 ARG HG3 1 1
32 46276 1 1 33 ARG HH11 H -0.374 -5.757 -6.159 1.00 . A A . 50 ARG HH11 1 1
32 46277 1 1 33 ARG HH12 H -0.220 -6.756 -7.566 1.00 . A A . 50 ARG HH12 1 1
32 46278 1 1 33 ARG HH21 H 0.744 -4.137 -9.673 1.00 . A A . 50 ARG HH21 1 1
32 46279 1 1 33 ARG HH22 H 0.416 -5.833 -9.564 1.00 . A A . 50 ARG HH22 1 1
32 46280 1 1 33 ARG N N -1.936 -1.307 -3.868 1.00 . A A . 50 ARG N 1 1
32 46281 1 1 33 ARG NE N 0.271 -3.602 -7.268 1.00 . A A . 50 ARG NE 1 1
32 46282 1 1 33 ARG NH1 N -0.162 -5.857 -7.131 1.00 . A A . 50 ARG NH1 1 1
32 46283 1 1 33 ARG NH2 N 0.474 -4.933 -9.133 1.00 . A A . 50 ARG NH2 1 1
32 46284 1 1 33 ARG O O 0.752 0.745 -4.415 1.00 . A A . 50 ARG O 1 1
32 46285 1 1 34 LYS C C -1.220 3.747 -2.571 1.00 . A A . 51 LYS C 1 1
32 46286 1 1 34 LYS CA C -0.933 2.848 -3.770 1.00 . A A . 51 LYS CA 1 1
32 46287 1 1 34 LYS CB C -1.824 3.250 -4.948 1.00 . A A . 51 LYS CB 1 1
32 46288 1 1 34 LYS CD C -2.892 2.237 -6.983 1.00 . A A . 51 LYS CD 1 1
32 46289 1 1 34 LYS CE C -3.015 3.287 -8.078 1.00 . A A . 51 LYS CE 1 1
32 46290 1 1 34 LYS CG C -1.605 2.406 -6.191 1.00 . A A . 51 LYS CG 1 1
32 46291 1 1 34 LYS H H -1.948 1.192 -2.930 1.00 . A A . 51 LYS H 1 1
32 46292 1 1 34 LYS HA H 0.101 2.969 -4.055 1.00 . A A . 51 LYS HA 1 1
32 46293 1 1 34 LYS HB2 H -2.865 3.148 -4.642 1.00 . A A . 51 LYS HB2 1 1
32 46294 1 1 34 LYS HB3 H -1.624 4.282 -5.199 1.00 . A A . 51 LYS HB3 1 1
32 46295 1 1 34 LYS HD2 H -2.900 1.247 -7.439 1.00 . A A . 51 LYS HD2 1 1
32 46296 1 1 34 LYS HD3 H -3.733 2.330 -6.311 1.00 . A A . 51 LYS HD3 1 1
32 46297 1 1 34 LYS HE2 H -3.480 4.181 -7.662 1.00 . A A . 51 LYS HE2 1 1
32 46298 1 1 34 LYS HE3 H -2.025 3.532 -8.435 1.00 . A A . 51 LYS HE3 1 1
32 46299 1 1 34 LYS HG2 H -0.862 2.892 -6.823 1.00 . A A . 51 LYS HG2 1 1
32 46300 1 1 34 LYS HG3 H -1.245 1.432 -5.895 1.00 . A A . 51 LYS HG3 1 1
32 46301 1 1 34 LYS HZ1 H -3.960 3.562 -9.920 1.00 . A A . 51 LYS HZ1 1 1
32 46302 1 1 34 LYS HZ2 H -4.774 2.501 -8.885 1.00 . A A . 51 LYS HZ2 1 1
32 46303 1 1 34 LYS HZ3 H -3.369 1.995 -9.680 1.00 . A A . 51 LYS HZ3 1 1
32 46304 1 1 34 LYS N N -1.145 1.446 -3.431 1.00 . A A . 51 LYS N 1 1
32 46305 1 1 34 LYS NZ N -3.837 2.802 -9.221 1.00 . A A . 51 LYS NZ 1 1
32 46306 1 1 34 LYS O O -1.889 3.337 -1.622 1.00 . A A . 51 LYS O 1 1
32 46307 1 1 35 PHE C C -1.974 6.961 -1.917 1.00 . A A . 52 PHE C 1 1
32 46308 1 1 35 PHE CA C -0.914 5.930 -1.541 1.00 . A A . 52 PHE CA 1 1
32 46309 1 1 35 PHE CB C 0.401 6.635 -1.201 1.00 . A A . 52 PHE CB 1 1
32 46310 1 1 35 PHE CD1 C 1.555 7.240 -3.346 1.00 . A A . 52 PHE CD1 1 1
32 46311 1 1 35 PHE CD2 C 0.501 8.977 -2.097 1.00 . A A . 52 PHE CD2 1 1
32 46312 1 1 35 PHE CE1 C 1.949 8.160 -4.299 1.00 . A A . 52 PHE CE1 1 1
32 46313 1 1 35 PHE CE2 C 0.892 9.902 -3.048 1.00 . A A . 52 PHE CE2 1 1
32 46314 1 1 35 PHE CG C 0.827 7.638 -2.236 1.00 . A A . 52 PHE CG 1 1
32 46315 1 1 35 PHE CZ C 1.618 9.493 -4.149 1.00 . A A . 52 PHE CZ 1 1
32 46316 1 1 35 PHE H H -0.186 5.241 -3.405 1.00 . A A . 52 PHE H 1 1
32 46317 1 1 35 PHE HA H -1.253 5.383 -0.674 1.00 . A A . 52 PHE HA 1 1
32 46318 1 1 35 PHE HB2 H 0.286 7.146 -0.245 1.00 . A A . 52 PHE HB2 1 1
32 46319 1 1 35 PHE HB3 H 1.183 5.897 -1.111 1.00 . A A . 52 PHE HB3 1 1
32 46320 1 1 35 PHE HD1 H 1.815 6.198 -3.464 1.00 . A A . 52 PHE HD1 1 1
32 46321 1 1 35 PHE HD2 H -0.065 9.299 -1.235 1.00 . A A . 52 PHE HD2 1 1
32 46322 1 1 35 PHE HE1 H 2.516 7.837 -5.159 1.00 . A A . 52 PHE HE1 1 1
32 46323 1 1 35 PHE HE2 H 0.632 10.942 -2.927 1.00 . A A . 52 PHE HE2 1 1
32 46324 1 1 35 PHE HZ H 1.925 10.213 -4.893 1.00 . A A . 52 PHE HZ 1 1
32 46325 1 1 35 PHE N N -0.711 4.973 -2.622 1.00 . A A . 52 PHE N 1 1
32 46326 1 1 35 PHE O O -2.282 7.150 -3.094 1.00 . A A . 52 PHE O 1 1
32 46327 1 1 36 CYS C C -2.930 9.966 -1.542 1.00 . A A . 53 CYS C 1 1
32 46328 1 1 36 CYS CA C -3.557 8.636 -1.133 1.00 . A A . 53 CYS CA 1 1
32 46329 1 1 36 CYS CB C -4.400 8.824 0.130 1.00 . A A . 53 CYS CB 1 1
32 46330 1 1 36 CYS H H -2.244 7.429 0.008 1.00 . A A . 53 CYS H 1 1
32 46331 1 1 36 CYS HA H -4.194 8.290 -1.933 1.00 . A A . 53 CYS HA 1 1
32 46332 1 1 36 CYS HB2 H -4.808 7.856 0.420 1.00 . A A . 53 CYS HB2 1 1
32 46333 1 1 36 CYS HB3 H -3.766 9.187 0.925 1.00 . A A . 53 CYS HB3 1 1
32 46334 1 1 36 CYS N N -2.530 7.624 -0.910 1.00 . A A . 53 CYS N 1 1
32 46335 1 1 36 CYS O O -2.252 10.616 -0.746 1.00 . A A . 53 CYS O 1 1
32 46336 1 1 36 CYS SG S -5.778 10.000 -0.065 1.00 . A A . 53 CYS SG 1 1
32 46337 1 1 37 LEU C C -3.697 12.697 -3.349 1.00 . A A . 54 LEU C 1 1
32 46338 1 1 37 LEU CA C -2.621 11.616 -3.305 1.00 . A A . 54 LEU CA 1 1
32 46339 1 1 37 LEU CB C -2.038 11.405 -4.704 1.00 . A A . 54 LEU CB 1 1
32 46340 1 1 37 LEU CD1 C 0.134 12.618 -5.003 1.00 . A A . 54 LEU CD1 1 1
32 46341 1 1 37 LEU CD2 C -1.562 12.625 -6.840 1.00 . A A . 54 LEU CD2 1 1
32 46342 1 1 37 LEU CG C -1.350 12.616 -5.334 1.00 . A A . 54 LEU CG 1 1
32 46343 1 1 37 LEU H H -3.710 9.802 -3.376 1.00 . A A . 54 LEU H 1 1
32 46344 1 1 37 LEU HA H -1.834 11.936 -2.640 1.00 . A A . 54 LEU HA 1 1
32 46345 1 1 37 LEU HB2 H -1.305 10.601 -4.642 1.00 . A A . 54 LEU HB2 1 1
32 46346 1 1 37 LEU HB3 H -2.846 11.105 -5.356 1.00 . A A . 54 LEU HB3 1 1
32 46347 1 1 37 LEU HD11 H 0.633 13.371 -5.593 1.00 . A A . 54 LEU HD11 1 1
32 46348 1 1 37 LEU HD12 H 0.555 11.649 -5.226 1.00 . A A . 54 LEU HD12 1 1
32 46349 1 1 37 LEU HD13 H 0.268 12.835 -3.952 1.00 . A A . 54 LEU HD13 1 1
32 46350 1 1 37 LEU HD21 H -1.588 13.646 -7.194 1.00 . A A . 54 LEU HD21 1 1
32 46351 1 1 37 LEU HD22 H -2.498 12.138 -7.075 1.00 . A A . 54 LEU HD22 1 1
32 46352 1 1 37 LEU HD23 H -0.751 12.099 -7.321 1.00 . A A . 54 LEU HD23 1 1
32 46353 1 1 37 LEU HG H -1.783 13.519 -4.928 1.00 . A A . 54 LEU HG 1 1
32 46354 1 1 37 LEU N N -3.162 10.363 -2.789 1.00 . A A . 54 LEU N 1 1
32 46355 1 1 37 LEU O O -4.751 12.511 -3.957 1.00 . A A . 54 LEU O 1 1
32 46356 1 1 38 GLN C C -3.713 16.220 -3.168 1.00 . A A . 55 GLN C 1 1
32 46357 1 1 38 GLN CA C -4.366 14.935 -2.668 1.00 . A A . 55 GLN CA 1 1
32 46358 1 1 38 GLN CB C -4.897 15.138 -1.248 1.00 . A A . 55 GLN CB 1 1
32 46359 1 1 38 GLN CD C -4.107 16.145 0.930 1.00 . A A . 55 GLN CD 1 1
32 46360 1 1 38 GLN CG C -3.808 15.167 -0.189 1.00 . A A . 55 GLN CG 1 1
32 46361 1 1 38 GLN H H -2.565 13.911 -2.236 1.00 . A A . 55 GLN H 1 1
32 46362 1 1 38 GLN HA H -5.190 14.689 -3.320 1.00 . A A . 55 GLN HA 1 1
32 46363 1 1 38 GLN HB2 H -5.435 16.086 -1.215 1.00 . A A . 55 GLN HB2 1 1
32 46364 1 1 38 GLN HB3 H -5.577 14.331 -1.013 1.00 . A A . 55 GLN HB3 1 1
32 46365 1 1 38 GLN HE21 H -2.251 15.963 1.618 1.00 . A A . 55 GLN HE21 1 1
32 46366 1 1 38 GLN HE22 H -3.277 17.038 2.500 1.00 . A A . 55 GLN HE22 1 1
32 46367 1 1 38 GLN HG2 H -3.706 14.169 0.236 1.00 . A A . 55 GLN HG2 1 1
32 46368 1 1 38 GLN HG3 H -2.876 15.451 -0.657 1.00 . A A . 55 GLN HG3 1 1
32 46369 1 1 38 GLN N N -3.422 13.824 -2.701 1.00 . A A . 55 GLN N 1 1
32 46370 1 1 38 GLN NE2 N -3.111 16.408 1.769 1.00 . A A . 55 GLN NE2 1 1
32 46371 1 1 38 GLN O O -3.171 17.010 -2.395 1.00 . A A . 55 GLN O 1 1
32 46372 1 1 38 GLN OE1 O -5.221 16.658 1.040 1.00 . A A . 55 GLN OE1 1 1
32 46373 1 1 39 PRO C C -3.954 18.896 -4.785 1.00 . A A . 56 PRO C 1 1
32 46374 1 1 39 PRO CA C -3.183 17.624 -5.122 1.00 . A A . 56 PRO CA 1 1
32 46375 1 1 39 PRO CB C -3.285 17.316 -6.618 1.00 . A A . 56 PRO CB 1 1
32 46376 1 1 39 PRO CD C -4.395 15.537 -5.471 1.00 . A A . 56 PRO CD 1 1
32 46377 1 1 39 PRO CG C -4.420 16.357 -6.730 1.00 . A A . 56 PRO CG 1 1
32 46378 1 1 39 PRO HA H -2.145 17.750 -4.849 1.00 . A A . 56 PRO HA 1 1
32 46379 1 1 39 PRO HB2 H -3.478 18.220 -7.195 1.00 . A A . 56 PRO HB2 1 1
32 46380 1 1 39 PRO HB3 H -2.362 16.876 -6.963 1.00 . A A . 56 PRO HB3 1 1
32 46381 1 1 39 PRO HD2 H -5.404 15.258 -5.167 1.00 . A A . 56 PRO HD2 1 1
32 46382 1 1 39 PRO HD3 H -3.802 14.645 -5.612 1.00 . A A . 56 PRO HD3 1 1
32 46383 1 1 39 PRO HG2 H -5.355 16.916 -6.773 1.00 . A A . 56 PRO HG2 1 1
32 46384 1 1 39 PRO HG3 H -4.280 15.723 -7.593 1.00 . A A . 56 PRO HG3 1 1
32 46385 1 1 39 PRO N N -3.765 16.436 -4.490 1.00 . A A . 56 PRO N 1 1
32 46386 1 1 39 PRO O O -5.154 18.850 -4.510 1.00 . A A . 56 PRO O 1 1
32 46387 1 1 40 ARG C C -4.579 21.882 -5.738 1.00 . A A . 57 ARG C 1 1
32 46388 1 1 40 ARG CA C -3.879 21.311 -4.509 1.00 . A A . 57 ARG CA 1 1
32 46389 1 1 40 ARG CB C -2.829 22.303 -4.001 1.00 . A A . 57 ARG CB 1 1
32 46390 1 1 40 ARG CD C -0.806 22.608 -2.542 1.00 . A A . 57 ARG CD 1 1
32 46391 1 1 40 ARG CG C -2.091 21.826 -2.761 1.00 . A A . 57 ARG CG 1 1
32 46392 1 1 40 ARG CZ C 0.235 21.602 -0.556 1.00 . A A . 57 ARG CZ 1 1
32 46393 1 1 40 ARG H H -2.307 19.999 -5.039 1.00 . A A . 57 ARG H 1 1
32 46394 1 1 40 ARG HA H -4.613 21.151 -3.733 1.00 . A A . 57 ARG HA 1 1
32 46395 1 1 40 ARG HB2 H -2.100 22.467 -4.794 1.00 . A A . 57 ARG HB2 1 1
32 46396 1 1 40 ARG HB3 H -3.317 23.236 -3.767 1.00 . A A . 57 ARG HB3 1 1
32 46397 1 1 40 ARG HD2 H -0.012 22.158 -3.138 1.00 . A A . 57 ARG HD2 1 1
32 46398 1 1 40 ARG HD3 H -0.961 23.627 -2.866 1.00 . A A . 57 ARG HD3 1 1
32 46399 1 1 40 ARG HE H -0.609 23.408 -0.609 1.00 . A A . 57 ARG HE 1 1
32 46400 1 1 40 ARG HG2 H -2.737 21.957 -1.893 1.00 . A A . 57 ARG HG2 1 1
32 46401 1 1 40 ARG HG3 H -1.851 20.779 -2.876 1.00 . A A . 57 ARG HG3 1 1
32 46402 1 1 40 ARG HH11 H 0.280 20.450 -2.215 1.00 . A A . 57 ARG HH11 1 1
32 46403 1 1 40 ARG HH12 H 1.011 19.753 -0.807 1.00 . A A . 57 ARG HH12 1 1
32 46404 1 1 40 ARG HH21 H 0.349 22.501 1.251 1.00 . A A . 57 ARG HH21 1 1
32 46405 1 1 40 ARG HH22 H 1.048 20.920 1.164 1.00 . A A . 57 ARG HH22 1 1
32 46406 1 1 40 ARG N N -3.259 20.028 -4.811 1.00 . A A . 57 ARG N 1 1
32 46407 1 1 40 ARG NE N -0.399 22.613 -1.140 1.00 . A A . 57 ARG NE 1 1
32 46408 1 1 40 ARG NH1 N 0.532 20.512 -1.250 1.00 . A A . 57 ARG NH1 1 1
32 46409 1 1 40 ARG NH2 N 0.572 21.681 0.725 1.00 . A A . 57 ARG NH2 1 1
32 46410 1 1 40 ARG O O -5.527 22.658 -5.622 1.00 . A A . 57 ARG O 1 1
32 46411 1 1 41 ASP C C -5.786 21.019 -8.646 1.00 . A A . 58 ASP C 1 1
32 46412 1 1 41 ASP CA C -4.686 21.961 -8.169 1.00 . A A . 58 ASP CA 1 1
32 46413 1 1 41 ASP CB C -3.603 22.087 -9.242 1.00 . A A . 58 ASP CB 1 1
32 46414 1 1 41 ASP CG C -3.264 23.531 -9.556 1.00 . A A . 58 ASP CG 1 1
32 46415 1 1 41 ASP H H -3.347 20.869 -6.944 1.00 . A A . 58 ASP H 1 1
32 46416 1 1 41 ASP HA H -5.116 22.935 -7.990 1.00 . A A . 58 ASP HA 1 1
32 46417 1 1 41 ASP HB2 H -2.703 21.583 -8.892 1.00 . A A . 58 ASP HB2 1 1
32 46418 1 1 41 ASP HB3 H -3.947 21.611 -10.148 1.00 . A A . 58 ASP HB3 1 1
32 46419 1 1 41 ASP HD2 H -2.723 25.177 -8.886 1.00 . A A . 58 ASP HD2 1 1
32 46420 1 1 41 ASP N N -4.105 21.491 -6.916 1.00 . A A . 58 ASP N 1 1
32 46421 1 1 41 ASP O O -6.669 21.415 -9.406 1.00 . A A . 58 ASP O 1 1
32 46422 1 1 41 ASP OD1 O -3.342 23.914 -10.742 1.00 . A A . 58 ASP OD1 1 1
32 46423 1 1 41 ASP OD2 O -2.922 24.278 -8.616 1.00 . A A . 58 ASP OD2 1 1
32 46424 1 1 42 GLU C C -7.419 18.202 -7.352 1.00 . A A . 59 GLU C 1 1
32 46425 1 1 42 GLU CA C -6.714 18.770 -8.580 1.00 . A A . 59 GLU CA 1 1
32 46426 1 1 42 GLU CB C -6.050 17.639 -9.369 1.00 . A A . 59 GLU CB 1 1
32 46427 1 1 42 GLU CD C -6.581 16.117 -11.315 1.00 . A A . 59 GLU CD 1 1
32 46428 1 1 42 GLU CG C -6.519 17.545 -10.812 1.00 . A A . 59 GLU CG 1 1
32 46429 1 1 42 GLU H H -4.995 19.513 -7.594 1.00 . A A . 59 GLU H 1 1
32 46430 1 1 42 GLU HA H -7.446 19.253 -9.209 1.00 . A A . 59 GLU HA 1 1
32 46431 1 1 42 GLU HB2 H -4.973 17.806 -9.367 1.00 . A A . 59 GLU HB2 1 1
32 46432 1 1 42 GLU HB3 H -6.268 16.700 -8.881 1.00 . A A . 59 GLU HB3 1 1
32 46433 1 1 42 GLU HE2 H -7.305 14.421 -11.081 1.00 . A A . 59 GLU HE2 1 1
32 46434 1 1 42 GLU HG2 H -7.513 17.986 -10.887 1.00 . A A . 59 GLU HG2 1 1
32 46435 1 1 42 GLU HG3 H -5.835 18.102 -11.435 1.00 . A A . 59 GLU HG3 1 1
32 46436 1 1 42 GLU N N -5.724 19.768 -8.197 1.00 . A A . 59 GLU N 1 1
32 46437 1 1 42 GLU O O -7.157 18.620 -6.223 1.00 . A A . 59 GLU O 1 1
32 46438 1 1 42 GLU OE1 O -5.895 15.809 -12.311 1.00 . A A . 59 GLU OE1 1 1
32 46439 1 1 42 GLU OE2 O -7.314 15.306 -10.710 1.00 . A A . 59 GLU OE2 1 1
32 46440 1 1 43 LYS C C -8.297 15.426 -5.930 1.00 . A A . 60 LYS C 1 1
32 46441 1 1 43 LYS CA C -9.058 16.621 -6.493 1.00 . A A . 60 LYS CA 1 1
32 46442 1 1 43 LYS CB C -10.438 16.176 -6.982 1.00 . A A . 60 LYS CB 1 1
32 46443 1 1 43 LYS CD C -12.819 16.306 -6.193 1.00 . A A . 60 LYS CD 1 1
32 46444 1 1 43 LYS CE C -14.067 16.968 -6.757 1.00 . A A . 60 LYS CE 1 1
32 46445 1 1 43 LYS CG C -11.566 17.092 -6.539 1.00 . A A . 60 LYS CG 1 1
32 46446 1 1 43 LYS H H -8.480 16.958 -8.502 1.00 . A A . 60 LYS H 1 1
32 46447 1 1 43 LYS HA H -9.183 17.354 -5.710 1.00 . A A . 60 LYS HA 1 1
32 46448 1 1 43 LYS HB2 H -10.424 16.150 -8.072 1.00 . A A . 60 LYS HB2 1 1
32 46449 1 1 43 LYS HB3 H -10.639 15.184 -6.603 1.00 . A A . 60 LYS HB3 1 1
32 46450 1 1 43 LYS HD2 H -12.733 15.302 -6.608 1.00 . A A . 60 LYS HD2 1 1
32 46451 1 1 43 LYS HD3 H -12.910 16.245 -5.117 1.00 . A A . 60 LYS HD3 1 1
32 46452 1 1 43 LYS HE2 H -14.945 16.549 -6.265 1.00 . A A . 60 LYS HE2 1 1
32 46453 1 1 43 LYS HE3 H -14.017 18.028 -6.556 1.00 . A A . 60 LYS HE3 1 1
32 46454 1 1 43 LYS HG2 H -11.245 17.651 -5.660 1.00 . A A . 60 LYS HG2 1 1
32 46455 1 1 43 LYS HG3 H -11.794 17.780 -7.341 1.00 . A A . 60 LYS HG3 1 1
32 46456 1 1 43 LYS HZ1 H -13.259 16.853 -8.680 1.00 . A A . 60 LYS HZ1 1 1
32 46457 1 1 43 LYS HZ2 H -14.836 17.463 -8.635 1.00 . A A . 60 LYS HZ2 1 1
32 46458 1 1 43 LYS HZ3 H -14.563 15.807 -8.422 1.00 . A A . 60 LYS HZ3 1 1
32 46459 1 1 43 LYS N N -8.315 17.248 -7.580 1.00 . A A . 60 LYS N 1 1
32 46460 1 1 43 LYS NZ N -14.190 16.758 -8.226 1.00 . A A . 60 LYS NZ 1 1
32 46461 1 1 43 LYS O O -7.404 14.871 -6.571 1.00 . A A . 60 LYS O 1 1
32 46462 1 1 44 PRO C C -8.369 12.550 -4.682 1.00 . A A . 61 PRO C 1 1
32 46463 1 1 44 PRO CA C -8.018 13.883 -4.029 1.00 . A A . 61 PRO CA 1 1
32 46464 1 1 44 PRO CB C -8.587 13.949 -2.610 1.00 . A A . 61 PRO CB 1 1
32 46465 1 1 44 PRO CD C -9.710 15.634 -3.882 1.00 . A A . 61 PRO CD 1 1
32 46466 1 1 44 PRO CG C -9.893 14.652 -2.758 1.00 . A A . 61 PRO CG 1 1
32 46467 1 1 44 PRO HA H -6.945 13.994 -3.994 1.00 . A A . 61 PRO HA 1 1
32 46468 1 1 44 PRO HB2 H -8.725 12.952 -2.193 1.00 . A A . 61 PRO HB2 1 1
32 46469 1 1 44 PRO HB3 H -7.912 14.501 -1.973 1.00 . A A . 61 PRO HB3 1 1
32 46470 1 1 44 PRO HD2 H -10.635 15.760 -4.446 1.00 . A A . 61 PRO HD2 1 1
32 46471 1 1 44 PRO HD3 H -9.390 16.591 -3.498 1.00 . A A . 61 PRO HD3 1 1
32 46472 1 1 44 PRO HG2 H -10.657 13.927 -3.039 1.00 . A A . 61 PRO HG2 1 1
32 46473 1 1 44 PRO HG3 H -10.136 15.171 -1.843 1.00 . A A . 61 PRO HG3 1 1
32 46474 1 1 44 PRO N N -8.655 15.018 -4.704 1.00 . A A . 61 PRO N 1 1
32 46475 1 1 44 PRO O O -9.518 12.314 -5.055 1.00 . A A . 61 PRO O 1 1
32 46476 1 1 45 PHE C C -6.345 9.488 -5.235 1.00 . A A . 62 PHE C 1 1
32 46477 1 1 45 PHE CA C -7.574 10.372 -5.425 1.00 . A A . 62 PHE CA 1 1
32 46478 1 1 45 PHE CB C -7.884 10.522 -6.916 1.00 . A A . 62 PHE CB 1 1
32 46479 1 1 45 PHE CD1 C -6.057 12.123 -7.542 1.00 . A A . 62 PHE CD1 1 1
32 46480 1 1 45 PHE CD2 C -6.200 10.052 -8.715 1.00 . A A . 62 PHE CD2 1 1
32 46481 1 1 45 PHE CE1 C -4.957 12.480 -8.300 1.00 . A A . 62 PHE CE1 1 1
32 46482 1 1 45 PHE CE2 C -5.101 10.403 -9.476 1.00 . A A . 62 PHE CE2 1 1
32 46483 1 1 45 PHE CG C -6.690 10.907 -7.741 1.00 . A A . 62 PHE CG 1 1
32 46484 1 1 45 PHE CZ C -4.479 11.620 -9.268 1.00 . A A . 62 PHE CZ 1 1
32 46485 1 1 45 PHE H H -6.477 11.929 -4.499 1.00 . A A . 62 PHE H 1 1
32 46486 1 1 45 PHE HA H -8.416 9.907 -4.935 1.00 . A A . 62 PHE HA 1 1
32 46487 1 1 45 PHE HB2 H -8.275 9.574 -7.287 1.00 . A A . 62 PHE HB2 1 1
32 46488 1 1 45 PHE HB3 H -8.638 11.284 -7.045 1.00 . A A . 62 PHE HB3 1 1
32 46489 1 1 45 PHE HD1 H -6.430 12.798 -6.785 1.00 . A A . 62 PHE HD1 1 1
32 46490 1 1 45 PHE HD2 H -6.686 9.102 -8.880 1.00 . A A . 62 PHE HD2 1 1
32 46491 1 1 45 PHE HE1 H -4.474 13.432 -8.135 1.00 . A A . 62 PHE HE1 1 1
32 46492 1 1 45 PHE HE2 H -4.729 9.729 -10.233 1.00 . A A . 62 PHE HE2 1 1
32 46493 1 1 45 PHE HZ H -3.620 11.896 -9.861 1.00 . A A . 62 PHE HZ 1 1
32 46494 1 1 45 PHE N N -7.371 11.682 -4.817 1.00 . A A . 62 PHE N 1 1
32 46495 1 1 45 PHE O O -5.316 9.937 -4.728 1.00 . A A . 62 PHE O 1 1
32 46496 1 1 46 CYS C C -4.421 7.378 -6.720 1.00 . A A . 63 CYS C 1 1
32 46497 1 1 46 CYS CA C -5.360 7.281 -5.521 1.00 . A A . 63 CYS CA 1 1
32 46498 1 1 46 CYS CB C -5.901 5.855 -5.396 1.00 . A A . 63 CYS CB 1 1
32 46499 1 1 46 CYS H H -7.306 7.931 -6.042 1.00 . A A . 63 CYS H 1 1
32 46500 1 1 46 CYS HA H -4.809 7.527 -4.627 1.00 . A A . 63 CYS HA 1 1
32 46501 1 1 46 CYS HB2 H -6.775 5.759 -6.041 1.00 . A A . 63 CYS HB2 1 1
32 46502 1 1 46 CYS HB3 H -5.144 5.161 -5.729 1.00 . A A . 63 CYS HB3 1 1
32 46503 1 1 46 CYS N N -6.460 8.230 -5.646 1.00 . A A . 63 CYS N 1 1
32 46504 1 1 46 CYS O O -4.857 7.323 -7.870 1.00 . A A . 63 CYS O 1 1
32 46505 1 1 46 CYS SG S -6.377 5.387 -3.702 1.00 . A A . 63 CYS SG 1 1
32 46506 1 1 47 ALA C C -1.001 6.617 -7.283 1.00 . A A . 64 ALA C 1 1
32 46507 1 1 47 ALA CA C -2.128 7.621 -7.497 1.00 . A A . 64 ALA CA 1 1
32 46508 1 1 47 ALA CB C -1.571 9.036 -7.561 1.00 . A A . 64 ALA CB 1 1
32 46509 1 1 47 ALA H H -2.843 7.557 -5.506 1.00 . A A . 64 ALA H 1 1
32 46510 1 1 47 ALA HA H -2.612 7.409 -8.440 1.00 . A A . 64 ALA HA 1 1
32 46511 1 1 47 ALA HB1 H -0.514 9.017 -7.332 1.00 . A A . 64 ALA HB1 1 1
32 46512 1 1 47 ALA HB2 H -1.716 9.436 -8.554 1.00 . A A . 64 ALA HB2 1 1
32 46513 1 1 47 ALA HB3 H -2.083 9.658 -6.844 1.00 . A A . 64 ALA HB3 1 1
32 46514 1 1 47 ALA N N -3.129 7.520 -6.442 1.00 . A A . 64 ALA N 1 1
32 46515 1 1 47 ALA O O -0.618 6.328 -6.148 1.00 . A A . 64 ALA O 1 1
32 46516 1 1 48 THR C C 1.791 5.654 -7.519 1.00 . A A . 65 THR C 1 1
32 46517 1 1 48 THR CA C 0.609 5.109 -8.313 1.00 . A A . 65 THR CA 1 1
32 46518 1 1 48 THR CB C 1.091 4.705 -9.719 1.00 . A A . 65 THR CB 1 1
32 46519 1 1 48 THR CG2 C 1.163 3.192 -9.852 1.00 . A A . 65 THR CG2 1 1
32 46520 1 1 48 THR H H -0.820 6.353 -9.256 1.00 . A A . 65 THR H 1 1
32 46521 1 1 48 THR HA H 0.231 4.226 -7.816 1.00 . A A . 65 THR HA 1 1
32 46522 1 1 48 THR HB H 2.079 5.114 -9.875 1.00 . A A . 65 THR HB 1 1
32 46523 1 1 48 THR HG1 H 0.681 5.352 -11.536 1.00 . A A . 65 THR HG1 1 1
32 46524 1 1 48 THR HG21 H 1.296 2.751 -8.876 1.00 . A A . 65 THR HG21 1 1
32 46525 1 1 48 THR HG22 H 1.997 2.926 -10.485 1.00 . A A . 65 THR HG22 1 1
32 46526 1 1 48 THR HG23 H 0.247 2.825 -10.290 1.00 . A A . 65 THR HG23 1 1
32 46527 1 1 48 THR N N -0.473 6.084 -8.380 1.00 . A A . 65 THR N 1 1
32 46528 1 1 48 THR O O 2.135 6.832 -7.628 1.00 . A A . 65 THR O 1 1
32 46529 1 1 48 THR OG1 O 0.205 5.235 -10.711 1.00 . A A . 65 THR OG1 1 1
32 46530 1 1 49 CYS C C 4.691 5.710 -6.789 1.00 . A A . 66 CYS C 1 1
32 46531 1 1 49 CYS CA C 3.557 5.185 -5.912 1.00 . A A . 66 CYS CA 1 1
32 46532 1 1 49 CYS CB C 4.050 4.002 -5.078 1.00 . A A . 66 CYS CB 1 1
32 46533 1 1 49 CYS H H 2.093 3.865 -6.680 1.00 . A A . 66 CYS H 1 1
32 46534 1 1 49 CYS HA H 3.238 5.974 -5.248 1.00 . A A . 66 CYS HA 1 1
32 46535 1 1 49 CYS HB2 H 4.964 4.299 -4.564 1.00 . A A . 66 CYS HB2 1 1
32 46536 1 1 49 CYS HB3 H 3.301 3.754 -4.341 1.00 . A A . 66 CYS HB3 1 1
32 46537 1 1 49 CYS N N 2.412 4.791 -6.724 1.00 . A A . 66 CYS N 1 1
32 46538 1 1 49 CYS O O 4.609 5.669 -8.017 1.00 . A A . 66 CYS O 1 1
32 46539 1 1 49 CYS SG S 4.393 2.499 -6.049 1.00 . A A . 66 CYS SG 1 1
32 46540 1 1 50 ARG C C 7.877 5.624 -7.229 1.00 . A A . 67 ARG C 1 1
32 46541 1 1 50 ARG CA C 6.895 6.736 -6.871 1.00 . A A . 67 ARG CA 1 1
32 46542 1 1 50 ARG CB C 7.602 7.803 -6.032 1.00 . A A . 67 ARG CB 1 1
32 46543 1 1 50 ARG CD C 6.490 9.734 -7.193 1.00 . A A . 67 ARG CD 1 1
32 46544 1 1 50 ARG CG C 6.789 9.075 -5.856 1.00 . A A . 67 ARG CG 1 1
32 46545 1 1 50 ARG CZ C 6.447 12.144 -6.705 1.00 . A A . 67 ARG CZ 1 1
32 46546 1 1 50 ARG H H 5.753 6.208 -5.169 1.00 . A A . 67 ARG H 1 1
32 46547 1 1 50 ARG HA H 6.535 7.189 -7.782 1.00 . A A . 67 ARG HA 1 1
32 46548 1 1 50 ARG HB2 H 7.806 7.385 -5.046 1.00 . A A . 67 ARG HB2 1 1
32 46549 1 1 50 ARG HB3 H 8.534 8.061 -6.510 1.00 . A A . 67 ARG HB3 1 1
32 46550 1 1 50 ARG HD2 H 6.930 9.135 -7.990 1.00 . A A . 67 ARG HD2 1 1
32 46551 1 1 50 ARG HD3 H 5.419 9.774 -7.328 1.00 . A A . 67 ARG HD3 1 1
32 46552 1 1 50 ARG HE H 7.864 11.220 -7.763 1.00 . A A . 67 ARG HE 1 1
32 46553 1 1 50 ARG HG2 H 5.848 8.829 -5.364 1.00 . A A . 67 ARG HG2 1 1
32 46554 1 1 50 ARG HG3 H 7.347 9.766 -5.241 1.00 . A A . 67 ARG HG3 1 1
32 46555 1 1 50 ARG HH11 H 4.899 11.094 -5.943 1.00 . A A . 67 ARG HH11 1 1
32 46556 1 1 50 ARG HH12 H 4.881 12.793 -5.605 1.00 . A A . 67 ARG HH12 1 1
32 46557 1 1 50 ARG HH21 H 7.852 13.458 -7.325 1.00 . A A . 67 ARG HH21 1 1
32 46558 1 1 50 ARG HH22 H 6.560 14.137 -6.394 1.00 . A A . 67 ARG HH22 1 1
32 46559 1 1 50 ARG N N 5.747 6.202 -6.150 1.00 . A A . 67 ARG N 1 1
32 46560 1 1 50 ARG NE N 7.028 11.089 -7.268 1.00 . A A . 67 ARG NE 1 1
32 46561 1 1 50 ARG NH1 N 5.316 11.998 -6.029 1.00 . A A . 67 ARG NH1 1 1
32 46562 1 1 50 ARG NH2 N 6.998 13.346 -6.817 1.00 . A A . 67 ARG NH2 1 1
32 46563 1 1 50 ARG O O 8.314 4.865 -6.365 1.00 . A A . 67 ARG O 1 1
32 46564 1 1 51 GLY C C 10.556 4.741 -8.450 1.00 . A A . 68 GLY C 1 1
32 46565 1 1 51 GLY CA C 9.147 4.512 -8.961 1.00 . A A . 68 GLY CA 1 1
32 46566 1 1 51 GLY H H 7.841 6.167 -9.156 1.00 . A A . 68 GLY H 1 1
32 46567 1 1 51 GLY HA2 H 8.802 3.550 -8.613 1.00 . A A . 68 GLY HA2 1 1
32 46568 1 1 51 GLY HA3 H 9.164 4.508 -10.041 1.00 . A A . 68 GLY HA3 1 1
32 46569 1 1 51 GLY N N 8.220 5.534 -8.511 1.00 . A A . 68 GLY N 1 1
32 46570 1 1 51 GLY O O 10.818 5.716 -7.746 1.00 . A A . 68 GLY O 1 1
32 46571 1 1 52 LEU C C 13.503 5.208 -8.941 1.00 . A A . 69 LEU C 1 1
32 46572 1 1 52 LEU CA C 12.856 3.947 -8.377 1.00 . A A . 69 LEU CA 1 1
32 46573 1 1 52 LEU CB C 13.644 2.714 -8.820 1.00 . A A . 69 LEU CB 1 1
32 46574 1 1 52 LEU CD1 C 14.561 0.427 -8.363 1.00 . A A . 69 LEU CD1 1 1
32 46575 1 1 52 LEU CD2 C 14.488 2.131 -6.533 1.00 . A A . 69 LEU CD2 1 1
32 46576 1 1 52 LEU CG C 13.793 1.604 -7.780 1.00 . A A . 69 LEU CG 1 1
32 46577 1 1 52 LEU H H 11.197 3.085 -9.367 1.00 . A A . 69 LEU H 1 1
32 46578 1 1 52 LEU HA H 12.868 4.004 -7.299 1.00 . A A . 69 LEU HA 1 1
32 46579 1 1 52 LEU HB2 H 13.139 2.291 -9.689 1.00 . A A . 69 LEU HB2 1 1
32 46580 1 1 52 LEU HB3 H 14.635 3.039 -9.104 1.00 . A A . 69 LEU HB3 1 1
32 46581 1 1 52 LEU HD11 H 13.991 -0.479 -8.224 1.00 . A A . 69 LEU HD11 1 1
32 46582 1 1 52 LEU HD12 H 15.513 0.334 -7.861 1.00 . A A . 69 LEU HD12 1 1
32 46583 1 1 52 LEU HD13 H 14.726 0.591 -9.418 1.00 . A A . 69 LEU HD13 1 1
32 46584 1 1 52 LEU HD21 H 14.738 1.304 -5.885 1.00 . A A . 69 LEU HD21 1 1
32 46585 1 1 52 LEU HD22 H 13.827 2.809 -6.013 1.00 . A A . 69 LEU HD22 1 1
32 46586 1 1 52 LEU HD23 H 15.389 2.652 -6.817 1.00 . A A . 69 LEU HD23 1 1
32 46587 1 1 52 LEU HG H 12.812 1.251 -7.495 1.00 . A A . 69 LEU HG 1 1
32 46588 1 1 52 LEU N N 11.465 3.840 -8.805 1.00 . A A . 69 LEU N 1 1
32 46589 1 1 52 LEU O O 14.447 5.747 -8.360 1.00 . A A . 69 LEU O 1 1
32 46590 1 1 53 ARG C C 12.668 8.093 -10.373 1.00 . A A . 70 ARG C 1 1
32 46591 1 1 53 ARG CA C 13.517 6.873 -10.717 1.00 . A A . 70 ARG CA 1 1
32 46592 1 1 53 ARG CB C 13.567 6.684 -12.234 1.00 . A A . 70 ARG CB 1 1
32 46593 1 1 53 ARG CD C 15.166 5.736 -13.924 1.00 . A A . 70 ARG CD 1 1
32 46594 1 1 53 ARG CG C 14.352 5.459 -12.669 1.00 . A A . 70 ARG CG 1 1
32 46595 1 1 53 ARG CZ C 14.942 5.504 -16.361 1.00 . A A . 70 ARG CZ 1 1
32 46596 1 1 53 ARG H H 12.238 5.202 -10.489 1.00 . A A . 70 ARG H 1 1
32 46597 1 1 53 ARG HA H 14.520 7.032 -10.349 1.00 . A A . 70 ARG HA 1 1
32 46598 1 1 53 ARG HB2 H 12.545 6.587 -12.602 1.00 . A A . 70 ARG HB2 1 1
32 46599 1 1 53 ARG HB3 H 14.025 7.555 -12.678 1.00 . A A . 70 ARG HB3 1 1
32 46600 1 1 53 ARG HD2 H 15.381 6.803 -13.978 1.00 . A A . 70 ARG HD2 1 1
32 46601 1 1 53 ARG HD3 H 16.094 5.187 -13.862 1.00 . A A . 70 ARG HD3 1 1
32 46602 1 1 53 ARG HE H 13.577 4.918 -15.030 1.00 . A A . 70 ARG HE 1 1
32 46603 1 1 53 ARG HG2 H 15.028 5.168 -11.865 1.00 . A A . 70 ARG HG2 1 1
32 46604 1 1 53 ARG HG3 H 13.662 4.653 -12.870 1.00 . A A . 70 ARG HG3 1 1
32 46605 1 1 53 ARG HH11 H 16.666 6.359 -15.743 1.00 . A A . 70 ARG HH11 1 1
32 46606 1 1 53 ARG HH12 H 16.495 6.190 -17.459 1.00 . A A . 70 ARG HH12 1 1
32 46607 1 1 53 ARG HH21 H 13.341 4.690 -17.288 1.00 . A A . 70 ARG HH21 1 1
32 46608 1 1 53 ARG HH22 H 14.604 5.241 -18.337 1.00 . A A . 70 ARG HH22 1 1
32 46609 1 1 53 ARG N N 12.990 5.675 -10.074 1.00 . A A . 70 ARG N 1 1
32 46610 1 1 53 ARG NE N 14.458 5.334 -15.136 1.00 . A A . 70 ARG NE 1 1
32 46611 1 1 53 ARG NH1 N 16.132 6.063 -16.536 1.00 . A A . 70 ARG NH1 1 1
32 46612 1 1 53 ARG NH2 N 14.238 5.112 -17.415 1.00 . A A . 70 ARG NH2 1 1
32 46613 1 1 53 ARG O O 12.802 9.149 -10.989 1.00 . A A . 70 ARG O 1 1
32 46614 1 1 54 ARG C C 11.356 9.575 -7.602 1.00 . A A . 71 ARG C 1 1
32 46615 1 1 54 ARG CA C 10.921 9.027 -8.958 1.00 . A A . 71 ARG CA 1 1
32 46616 1 1 54 ARG CB C 9.470 8.546 -8.884 1.00 . A A . 71 ARG CB 1 1
32 46617 1 1 54 ARG CD C 8.843 9.461 -11.140 1.00 . A A . 71 ARG CD 1 1
32 46618 1 1 54 ARG CG C 8.862 8.234 -10.242 1.00 . A A . 71 ARG CG 1 1
32 46619 1 1 54 ARG CZ C 7.538 10.345 -13.026 1.00 . A A . 71 ARG CZ 1 1
32 46620 1 1 54 ARG H H 11.733 7.073 -8.930 1.00 . A A . 71 ARG H 1 1
32 46621 1 1 54 ARG HA H 10.993 9.816 -9.692 1.00 . A A . 71 ARG HA 1 1
32 46622 1 1 54 ARG HB2 H 9.438 7.642 -8.276 1.00 . A A . 71 ARG HB2 1 1
32 46623 1 1 54 ARG HB3 H 8.874 9.314 -8.415 1.00 . A A . 71 ARG HB3 1 1
32 46624 1 1 54 ARG HD2 H 8.630 10.341 -10.533 1.00 . A A . 71 ARG HD2 1 1
32 46625 1 1 54 ARG HD3 H 9.815 9.571 -11.597 1.00 . A A . 71 ARG HD3 1 1
32 46626 1 1 54 ARG HE H 7.355 8.506 -12.275 1.00 . A A . 71 ARG HE 1 1
32 46627 1 1 54 ARG HG2 H 9.451 7.453 -10.723 1.00 . A A . 71 ARG HG2 1 1
32 46628 1 1 54 ARG HG3 H 7.850 7.886 -10.101 1.00 . A A . 71 ARG HG3 1 1
32 46629 1 1 54 ARG HH11 H 8.872 11.639 -12.236 1.00 . A A . 71 ARG HH11 1 1
32 46630 1 1 54 ARG HH12 H 7.946 12.248 -13.567 1.00 . A A . 71 ARG HH12 1 1
32 46631 1 1 54 ARG HH21 H 6.127 9.297 -14.028 1.00 . A A . 71 ARG HH21 1 1
32 46632 1 1 54 ARG HH22 H 6.385 10.916 -14.585 1.00 . A A . 71 ARG HH22 1 1
32 46633 1 1 54 ARG N N 11.793 7.939 -9.384 1.00 . A A . 71 ARG N 1 1
32 46634 1 1 54 ARG NE N 7.834 9.355 -12.190 1.00 . A A . 71 ARG NE 1 1
32 46635 1 1 54 ARG NH1 N 8.170 11.506 -12.936 1.00 . A A . 71 ARG NH1 1 1
32 46636 1 1 54 ARG NH2 N 6.606 10.172 -13.956 1.00 . A A . 71 ARG NH2 1 1
32 46637 1 1 54 ARG O O 11.807 8.826 -6.735 1.00 . A A . 71 ARG O 1 1
32 46638 1 1 55 ARG C C 10.584 11.234 -5.079 1.00 . A A . 72 ARG C 1 1
32 46639 1 1 55 ARG CA C 11.599 11.533 -6.178 1.00 . A A . 72 ARG CA 1 1
32 46640 1 1 55 ARG CB C 11.719 13.046 -6.380 1.00 . A A . 72 ARG CB 1 1
32 46641 1 1 55 ARG CD C 14.054 13.958 -6.553 1.00 . A A . 72 ARG CD 1 1
32 46642 1 1 55 ARG CG C 12.844 13.448 -7.319 1.00 . A A . 72 ARG CG 1 1
32 46643 1 1 55 ARG CZ C 14.613 16.029 -7.755 1.00 . A A . 72 ARG CZ 1 1
32 46644 1 1 55 ARG H H 10.853 11.429 -8.157 1.00 . A A . 72 ARG H 1 1
32 46645 1 1 55 ARG HA H 12.561 11.142 -5.881 1.00 . A A . 72 ARG HA 1 1
32 46646 1 1 55 ARG HB2 H 10.779 13.413 -6.792 1.00 . A A . 72 ARG HB2 1 1
32 46647 1 1 55 ARG HB3 H 11.896 13.510 -5.421 1.00 . A A . 72 ARG HB3 1 1
32 46648 1 1 55 ARG HD2 H 13.712 14.546 -5.701 1.00 . A A . 72 ARG HD2 1 1
32 46649 1 1 55 ARG HD3 H 14.620 13.111 -6.197 1.00 . A A . 72 ARG HD3 1 1
32 46650 1 1 55 ARG HE H 15.768 14.405 -7.685 1.00 . A A . 72 ARG HE 1 1
32 46651 1 1 55 ARG HG2 H 13.139 12.581 -7.910 1.00 . A A . 72 ARG HG2 1 1
32 46652 1 1 55 ARG HG3 H 12.489 14.228 -7.976 1.00 . A A . 72 ARG HG3 1 1
32 46653 1 1 55 ARG HH11 H 12.836 16.057 -6.793 1.00 . A A . 72 ARG HH11 1 1
32 46654 1 1 55 ARG HH12 H 13.242 17.510 -7.645 1.00 . A A . 72 ARG HH12 1 1
32 46655 1 1 55 ARG HH21 H 16.314 16.312 -8.809 1.00 . A A . 72 ARG HH21 1 1
32 46656 1 1 55 ARG HH22 H 15.220 17.654 -8.792 1.00 . A A . 72 ARG HH22 1 1
32 46657 1 1 55 ARG N N 11.219 10.885 -7.428 1.00 . A A . 72 ARG N 1 1
32 46658 1 1 55 ARG NE N 14.918 14.790 -7.386 1.00 . A A . 72 ARG NE 1 1
32 46659 1 1 55 ARG NH1 N 13.469 16.576 -7.366 1.00 . A A . 72 ARG NH1 1 1
32 46660 1 1 55 ARG NH2 N 15.451 16.722 -8.514 1.00 . A A . 72 ARG NH2 1 1
32 46661 1 1 55 ARG O O 9.455 10.826 -5.356 1.00 . A A . 72 ARG O 1 1
32 46662 1 1 56 CYS C C 10.532 12.047 -1.495 1.00 . A A . 73 CYS C 1 1
32 46663 1 1 56 CYS CA C 10.121 11.191 -2.691 1.00 . A A . 73 CYS CA 1 1
32 46664 1 1 56 CYS CB C 10.157 9.710 -2.308 1.00 . A A . 73 CYS CB 1 1
32 46665 1 1 56 CYS H H 11.905 11.766 -3.675 1.00 . A A . 73 CYS H 1 1
32 46666 1 1 56 CYS HA H 9.115 11.455 -2.977 1.00 . A A . 73 CYS HA 1 1
32 46667 1 1 56 CYS HB2 H 9.414 9.537 -1.529 1.00 . A A . 73 CYS HB2 1 1
32 46668 1 1 56 CYS HB3 H 9.899 9.116 -3.172 1.00 . A A . 73 CYS HB3 1 1
32 46669 1 1 56 CYS N N 10.993 11.439 -3.832 1.00 . A A . 73 CYS N 1 1
32 46670 1 1 56 CYS O O 11.684 12.465 -1.387 1.00 . A A . 73 CYS O 1 1
32 46671 1 1 56 CYS SG S 11.777 9.137 -1.702 1.00 . A A . 73 CYS SG 1 1
32 46672 1 1 57 GLN C C 9.671 12.281 1.854 1.00 . A A . 74 GLN C 1 1
32 46673 1 1 57 GLN CA C 9.845 13.107 0.585 1.00 . A A . 74 GLN CA 1 1
32 46674 1 1 57 GLN CB C 8.914 14.321 0.619 1.00 . A A . 74 GLN CB 1 1
32 46675 1 1 57 GLN CD C 10.351 16.399 0.604 1.00 . A A . 74 GLN CD 1 1
32 46676 1 1 57 GLN CG C 9.423 15.502 -0.191 1.00 . A A . 74 GLN CG 1 1
32 46677 1 1 57 GLN H H 8.682 11.940 -0.744 1.00 . A A . 74 GLN H 1 1
32 46678 1 1 57 GLN HA H 10.867 13.450 0.531 1.00 . A A . 74 GLN HA 1 1
32 46679 1 1 57 GLN HB2 H 7.945 14.022 0.220 1.00 . A A . 74 GLN HB2 1 1
32 46680 1 1 57 GLN HB3 H 8.797 14.640 1.645 1.00 . A A . 74 GLN HB3 1 1
32 46681 1 1 57 GLN HE21 H 8.930 16.707 1.961 1.00 . A A . 74 GLN HE21 1 1
32 46682 1 1 57 GLN HE22 H 10.432 17.509 2.252 1.00 . A A . 74 GLN HE22 1 1
32 46683 1 1 57 GLN HG2 H 9.961 15.125 -1.061 1.00 . A A . 74 GLN HG2 1 1
32 46684 1 1 57 GLN HG3 H 8.577 16.085 -0.522 1.00 . A A . 74 GLN HG3 1 1
32 46685 1 1 57 GLN N N 9.582 12.301 -0.602 1.00 . A A . 74 GLN N 1 1
32 46686 1 1 57 GLN NE2 N 9.855 16.925 1.718 1.00 . A A . 74 GLN NE2 1 1
32 46687 1 1 57 GLN O O 10.295 12.557 2.878 1.00 . A A . 74 GLN O 1 1
32 46688 1 1 57 GLN OE1 O 11.501 16.617 0.223 1.00 . A A . 74 GLN OE1 1 1
32 46689 1 1 58 ARG C C 8.968 8.959 2.619 1.00 . A A . 75 ARG C 1 1
32 46690 1 1 58 ARG CA C 8.560 10.397 2.923 1.00 . A A . 75 ARG CA 1 1
32 46691 1 1 58 ARG CB C 7.079 10.448 3.305 1.00 . A A . 75 ARG CB 1 1
32 46692 1 1 58 ARG CD C 5.392 10.604 5.160 1.00 . A A . 75 ARG CD 1 1
32 46693 1 1 58 ARG CG C 6.837 10.844 4.752 1.00 . A A . 75 ARG CG 1 1
32 46694 1 1 58 ARG CZ C 3.284 11.864 5.280 1.00 . A A . 75 ARG CZ 1 1
32 46695 1 1 58 ARG H H 8.350 11.093 0.935 1.00 . A A . 75 ARG H 1 1
32 46696 1 1 58 ARG HA H 9.149 10.758 3.752 1.00 . A A . 75 ARG HA 1 1
32 46697 1 1 58 ARG HB2 H 6.583 11.175 2.661 1.00 . A A . 75 ARG HB2 1 1
32 46698 1 1 58 ARG HB3 H 6.645 9.473 3.144 1.00 . A A . 75 ARG HB3 1 1
32 46699 1 1 58 ARG HD2 H 5.010 9.738 4.619 1.00 . A A . 75 ARG HD2 1 1
32 46700 1 1 58 ARG HD3 H 5.360 10.404 6.221 1.00 . A A . 75 ARG HD3 1 1
32 46701 1 1 58 ARG HE H 4.930 12.484 4.340 1.00 . A A . 75 ARG HE 1 1
32 46702 1 1 58 ARG HG2 H 7.489 10.253 5.395 1.00 . A A . 75 ARG HG2 1 1
32 46703 1 1 58 ARG HG3 H 7.067 11.892 4.872 1.00 . A A . 75 ARG HG3 1 1
32 46704 1 1 58 ARG HH11 H 3.264 10.080 6.229 1.00 . A A . 75 ARG HH11 1 1
32 46705 1 1 58 ARG HH12 H 1.784 10.978 6.305 1.00 . A A . 75 ARG HH12 1 1
32 46706 1 1 58 ARG HH21 H 2.988 13.677 4.434 1.00 . A A . 75 ARG HH21 1 1
32 46707 1 1 58 ARG HH22 H 1.628 13.024 5.284 1.00 . A A . 75 ARG HH22 1 1
32 46708 1 1 58 ARG N N 8.818 11.264 1.779 1.00 . A A . 75 ARG N 1 1
32 46709 1 1 58 ARG NE N 4.542 11.756 4.868 1.00 . A A . 75 ARG NE 1 1
32 46710 1 1 58 ARG NH1 N 2.731 10.895 5.997 1.00 . A A . 75 ARG NH1 1 1
32 46711 1 1 58 ARG NH2 N 2.574 12.943 4.974 1.00 . A A . 75 ARG NH2 1 1
32 46712 1 1 58 ARG O O 9.305 8.626 1.483 1.00 . A A . 75 ARG O 1 1
32 46713 1 1 59 ASP C C 8.152 5.910 2.884 1.00 . A A . 76 ASP C 1 1
32 46714 1 1 59 ASP CA C 9.305 6.709 3.484 1.00 . A A . 76 ASP CA 1 1
32 46715 1 1 59 ASP CB C 9.709 6.111 4.832 1.00 . A A . 76 ASP CB 1 1
32 46716 1 1 59 ASP CG C 10.437 7.108 5.713 1.00 . A A . 76 ASP CG 1 1
32 46717 1 1 59 ASP H H 8.661 8.438 4.524 1.00 . A A . 76 ASP H 1 1
32 46718 1 1 59 ASP HA H 10.148 6.661 2.812 1.00 . A A . 76 ASP HA 1 1
32 46719 1 1 59 ASP HB2 H 8.810 5.775 5.349 1.00 . A A . 76 ASP HB2 1 1
32 46720 1 1 59 ASP HB3 H 10.358 5.265 4.664 1.00 . A A . 76 ASP HB3 1 1
32 46721 1 1 59 ASP HD2 H 12.046 7.956 6.090 1.00 . A A . 76 ASP HD2 1 1
32 46722 1 1 59 ASP N N 8.938 8.112 3.641 1.00 . A A . 76 ASP N 1 1
32 46723 1 1 59 ASP O O 8.304 5.265 1.847 1.00 . A A . 76 ASP O 1 1
32 46724 1 1 59 ASP OD1 O 9.794 7.679 6.619 1.00 . A A . 76 ASP OD1 1 1
32 46725 1 1 59 ASP OD2 O 11.649 7.315 5.496 1.00 . A A . 76 ASP OD2 1 1
32 46726 1 1 60 ALA C C 5.296 5.835 1.774 1.00 . A A . 77 ALA C 1 1
32 46727 1 1 60 ALA CA C 5.821 5.239 3.076 1.00 . A A . 77 ALA CA 1 1
32 46728 1 1 60 ALA CB C 4.735 5.254 4.142 1.00 . A A . 77 ALA CB 1 1
32 46729 1 1 60 ALA H H 6.940 6.489 4.366 1.00 . A A . 77 ALA H 1 1
32 46730 1 1 60 ALA HA H 6.104 4.211 2.900 1.00 . A A . 77 ALA HA 1 1
32 46731 1 1 60 ALA HB1 H 3.827 4.830 3.736 1.00 . A A . 77 ALA HB1 1 1
32 46732 1 1 60 ALA HB2 H 5.057 4.671 4.991 1.00 . A A . 77 ALA HB2 1 1
32 46733 1 1 60 ALA HB3 H 4.550 6.272 4.452 1.00 . A A . 77 ALA HB3 1 1
32 46734 1 1 60 ALA N N 6.999 5.957 3.544 1.00 . A A . 77 ALA N 1 1
32 46735 1 1 60 ALA O O 4.635 5.154 0.990 1.00 . A A . 77 ALA O 1 1
32 46736 1 1 61 MET C C 5.675 7.097 -0.904 1.00 . A A . 78 MET C 1 1
32 46737 1 1 61 MET CA C 5.150 7.799 0.344 1.00 . A A . 78 MET CA 1 1
32 46738 1 1 61 MET CB C 5.620 9.255 0.360 1.00 . A A . 78 MET CB 1 1
32 46739 1 1 61 MET CE C 4.960 11.841 -1.381 1.00 . A A . 78 MET CE 1 1
32 46740 1 1 61 MET CG C 4.556 10.231 0.838 1.00 . A A . 78 MET CG 1 1
32 46741 1 1 61 MET H H 6.122 7.603 2.213 1.00 . A A . 78 MET H 1 1
32 46742 1 1 61 MET HA H 4.071 7.778 0.328 1.00 . A A . 78 MET HA 1 1
32 46743 1 1 61 MET HB2 H 6.482 9.331 1.023 1.00 . A A . 78 MET HB2 1 1
32 46744 1 1 61 MET HB3 H 5.911 9.538 -0.641 1.00 . A A . 78 MET HB3 1 1
32 46745 1 1 61 MET HE1 H 5.512 12.449 -0.679 1.00 . A A . 78 MET HE1 1 1
32 46746 1 1 61 MET HE2 H 5.625 11.119 -1.831 1.00 . A A . 78 MET HE2 1 1
32 46747 1 1 61 MET HE3 H 4.538 12.471 -2.150 1.00 . A A . 78 MET HE3 1 1
32 46748 1 1 61 MET HG2 H 3.854 9.702 1.483 1.00 . A A . 78 MET HG2 1 1
32 46749 1 1 61 MET HG3 H 5.036 11.011 1.409 1.00 . A A . 78 MET HG3 1 1
32 46750 1 1 61 MET N N 5.593 7.112 1.551 1.00 . A A . 78 MET N 1 1
32 46751 1 1 61 MET O O 5.110 7.234 -1.990 1.00 . A A . 78 MET O 1 1
32 46752 1 1 61 MET SD S 3.643 10.985 -0.521 1.00 . A A . 78 MET SD 1 1
32 46753 1 1 62 CYS C C 6.634 4.303 -2.106 1.00 . A A . 79 CYS C 1 1
32 46754 1 1 62 CYS CA C 7.360 5.622 -1.858 1.00 . A A . 79 CYS CA 1 1
32 46755 1 1 62 CYS CB C 8.841 5.357 -1.580 1.00 . A A . 79 CYS CB 1 1
32 46756 1 1 62 CYS H H 7.164 6.275 0.147 1.00 . A A . 79 CYS H 1 1
32 46757 1 1 62 CYS HA H 7.272 6.238 -2.739 1.00 . A A . 79 CYS HA 1 1
32 46758 1 1 62 CYS HB2 H 9.066 5.687 -0.566 1.00 . A A . 79 CYS HB2 1 1
32 46759 1 1 62 CYS HB3 H 9.028 4.295 -1.651 1.00 . A A . 79 CYS HB3 1 1
32 46760 1 1 62 CYS N N 6.758 6.345 -0.744 1.00 . A A . 79 CYS N 1 1
32 46761 1 1 62 CYS O O 5.627 4.005 -1.461 1.00 . A A . 79 CYS O 1 1
32 46762 1 1 62 CYS SG S 9.976 6.200 -2.729 1.00 . A A . 79 CYS SG 1 1
32 46763 1 1 63 CYS C C 6.801 1.211 -2.273 1.00 . A A . 80 CYS C 1 1
32 46764 1 1 63 CYS CA C 6.552 2.231 -3.381 1.00 . A A . 80 CYS CA 1 1
32 46765 1 1 63 CYS CB C 7.116 1.711 -4.704 1.00 . A A . 80 CYS CB 1 1
32 46766 1 1 63 CYS H H 7.953 3.810 -3.525 1.00 . A A . 80 CYS H 1 1
32 46767 1 1 63 CYS HA H 5.487 2.377 -3.486 1.00 . A A . 80 CYS HA 1 1
32 46768 1 1 63 CYS HB2 H 8.188 1.907 -4.723 1.00 . A A . 80 CYS HB2 1 1
32 46769 1 1 63 CYS HB3 H 6.957 0.645 -4.761 1.00 . A A . 80 CYS HB3 1 1
32 46770 1 1 63 CYS N N 7.149 3.518 -3.045 1.00 . A A . 80 CYS N 1 1
32 46771 1 1 63 CYS O O 7.722 1.344 -1.468 1.00 . A A . 80 CYS O 1 1
32 46772 1 1 63 CYS SG S 6.362 2.466 -6.181 1.00 . A A . 80 CYS SG 1 1
32 46773 1 1 64 PRO C C 7.300 -1.772 -1.442 1.00 . A A . 81 PRO C 1 1
32 46774 1 1 64 PRO CA C 6.069 -0.898 -1.229 1.00 . A A . 81 PRO CA 1 1
32 46775 1 1 64 PRO CB C 4.791 -1.714 -1.438 1.00 . A A . 81 PRO CB 1 1
32 46776 1 1 64 PRO CD C 4.839 -0.057 -3.160 1.00 . A A . 81 PRO CD 1 1
32 46777 1 1 64 PRO CG C 4.410 -1.466 -2.856 1.00 . A A . 81 PRO CG 1 1
32 46778 1 1 64 PRO HA H 6.083 -0.498 -0.226 1.00 . A A . 81 PRO HA 1 1
32 46779 1 1 64 PRO HB2 H 4.966 -2.775 -1.260 1.00 . A A . 81 PRO HB2 1 1
32 46780 1 1 64 PRO HB3 H 4.025 -1.371 -0.759 1.00 . A A . 81 PRO HB3 1 1
32 46781 1 1 64 PRO HD2 H 5.154 0.040 -4.199 1.00 . A A . 81 PRO HD2 1 1
32 46782 1 1 64 PRO HD3 H 4.033 0.633 -2.962 1.00 . A A . 81 PRO HD3 1 1
32 46783 1 1 64 PRO HG2 H 4.963 -2.152 -3.497 1.00 . A A . 81 PRO HG2 1 1
32 46784 1 1 64 PRO HG3 H 3.342 -1.566 -2.973 1.00 . A A . 81 PRO HG3 1 1
32 46785 1 1 64 PRO N N 5.960 0.166 -2.231 1.00 . A A . 81 PRO N 1 1
32 46786 1 1 64 PRO O O 7.442 -2.418 -2.479 1.00 . A A . 81 PRO O 1 1
32 46787 1 1 65 GLY C C 10.630 -1.741 -0.797 1.00 . A A . 82 GLY C 1 1
32 46788 1 1 65 GLY CA C 9.396 -2.586 -0.552 1.00 . A A . 82 GLY CA 1 1
32 46789 1 1 65 GLY H H 8.022 -1.252 0.351 1.00 . A A . 82 GLY H 1 1
32 46790 1 1 65 GLY HA2 H 9.526 -3.138 0.367 1.00 . A A . 82 GLY HA2 1 1
32 46791 1 1 65 GLY HA3 H 9.285 -3.285 -1.368 1.00 . A A . 82 GLY HA3 1 1
32 46792 1 1 65 GLY N N 8.188 -1.787 -0.453 1.00 . A A . 82 GLY N 1 1
32 46793 1 1 65 GLY O O 11.746 -2.260 -0.854 1.00 . A A . 82 GLY O 1 1
32 46794 1 1 66 THR C C 11.696 1.472 -0.038 1.00 . A A . 83 THR C 1 1
32 46795 1 1 66 THR CA C 11.539 0.483 -1.188 1.00 . A A . 83 THR CA 1 1
32 46796 1 1 66 THR CB C 11.342 1.265 -2.500 1.00 . A A . 83 THR CB 1 1
32 46797 1 1 66 THR CG2 C 12.081 0.593 -3.647 1.00 . A A . 83 THR CG2 1 1
32 46798 1 1 66 THR H H 9.521 -0.082 -0.889 1.00 . A A . 83 THR H 1 1
32 46799 1 1 66 THR HA H 12.444 -0.101 -1.273 1.00 . A A . 83 THR HA 1 1
32 46800 1 1 66 THR HB H 11.739 2.262 -2.370 1.00 . A A . 83 THR HB 1 1
32 46801 1 1 66 THR HG1 H 9.694 2.278 -2.886 1.00 . A A . 83 THR HG1 1 1
32 46802 1 1 66 THR HG21 H 11.986 1.194 -4.538 1.00 . A A . 83 THR HG21 1 1
32 46803 1 1 66 THR HG22 H 11.657 -0.385 -3.824 1.00 . A A . 83 THR HG22 1 1
32 46804 1 1 66 THR HG23 H 13.125 0.491 -3.391 1.00 . A A . 83 THR HG23 1 1
32 46805 1 1 66 THR N N 10.433 -0.435 -0.944 1.00 . A A . 83 THR N 1 1
32 46806 1 1 66 THR O O 10.872 1.511 0.877 1.00 . A A . 83 THR O 1 1
32 46807 1 1 66 THR OG1 O 9.947 1.354 -2.812 1.00 . A A . 83 THR OG1 1 1
32 46808 1 1 67 LEU C C 13.354 4.616 0.331 1.00 . A A . 84 LEU C 1 1
32 46809 1 1 67 LEU CA C 13.020 3.262 0.946 1.00 . A A . 84 LEU CA 1 1
32 46810 1 1 67 LEU CB C 14.169 2.798 1.842 1.00 . A A . 84 LEU CB 1 1
32 46811 1 1 67 LEU CD1 C 14.596 1.377 3.862 1.00 . A A . 84 LEU CD1 1 1
32 46812 1 1 67 LEU CD2 C 14.108 3.815 4.132 1.00 . A A . 84 LEU CD2 1 1
32 46813 1 1 67 LEU CG C 13.822 2.565 3.312 1.00 . A A . 84 LEU CG 1 1
32 46814 1 1 67 LEU H H 13.377 2.192 -0.845 1.00 . A A . 84 LEU H 1 1
32 46815 1 1 67 LEU HA H 12.126 3.362 1.543 1.00 . A A . 84 LEU HA 1 1
32 46816 1 1 67 LEU HB2 H 14.549 1.860 1.437 1.00 . A A . 84 LEU HB2 1 1
32 46817 1 1 67 LEU HB3 H 14.946 3.548 1.799 1.00 . A A . 84 LEU HB3 1 1
32 46818 1 1 67 LEU HD11 H 15.334 1.062 3.140 1.00 . A A . 84 LEU HD11 1 1
32 46819 1 1 67 LEU HD12 H 13.914 0.563 4.058 1.00 . A A . 84 LEU HD12 1 1
32 46820 1 1 67 LEU HD13 H 15.088 1.662 4.781 1.00 . A A . 84 LEU HD13 1 1
32 46821 1 1 67 LEU HD21 H 15.148 3.823 4.425 1.00 . A A . 84 LEU HD21 1 1
32 46822 1 1 67 LEU HD22 H 13.486 3.816 5.016 1.00 . A A . 84 LEU HD22 1 1
32 46823 1 1 67 LEU HD23 H 13.894 4.691 3.538 1.00 . A A . 84 LEU HD23 1 1
32 46824 1 1 67 LEU HG H 12.767 2.343 3.396 1.00 . A A . 84 LEU HG 1 1
32 46825 1 1 67 LEU N N 12.755 2.270 -0.091 1.00 . A A . 84 LEU N 1 1
32 46826 1 1 67 LEU O O 13.909 4.693 -0.766 1.00 . A A . 84 LEU O 1 1
32 46827 1 1 68 CYS C C 14.700 7.471 0.933 1.00 . A A . 85 CYS C 1 1
32 46828 1 1 68 CYS CA C 13.283 7.038 0.573 1.00 . A A . 85 CYS CA 1 1
32 46829 1 1 68 CYS CB C 12.271 8.017 1.172 1.00 . A A . 85 CYS CB 1 1
32 46830 1 1 68 CYS H H 12.578 5.560 1.914 1.00 . A A . 85 CYS H 1 1
32 46831 1 1 68 CYS HA H 13.180 7.040 -0.501 1.00 . A A . 85 CYS HA 1 1
32 46832 1 1 68 CYS HB2 H 11.310 7.510 1.259 1.00 . A A . 85 CYS HB2 1 1
32 46833 1 1 68 CYS HB3 H 12.602 8.308 2.158 1.00 . A A . 85 CYS HB3 1 1
32 46834 1 1 68 CYS N N 13.017 5.684 1.046 1.00 . A A . 85 CYS N 1 1
32 46835 1 1 68 CYS O O 14.987 7.800 2.084 1.00 . A A . 85 CYS O 1 1
32 46836 1 1 68 CYS SG S 12.040 9.536 0.194 1.00 . A A . 85 CYS SG 1 1
32 46837 1 1 69 VAL C C 17.372 8.993 -0.792 1.00 . A A . 86 VAL C 1 1
32 46838 1 1 69 VAL CA C 16.973 7.863 0.151 1.00 . A A . 86 VAL CA 1 1
32 46839 1 1 69 VAL CB C 17.930 6.675 -0.053 1.00 . A A . 86 VAL CB 1 1
32 46840 1 1 69 VAL CG1 C 19.374 7.115 0.134 1.00 . A A . 86 VAL CG1 1 1
32 46841 1 1 69 VAL CG2 C 17.581 5.540 0.897 1.00 . A A . 86 VAL CG2 1 1
32 46842 1 1 69 VAL H H 15.296 7.197 -0.956 1.00 . A A . 86 VAL H 1 1
32 46843 1 1 69 VAL HA H 17.070 8.206 1.170 1.00 . A A . 86 VAL HA 1 1
32 46844 1 1 69 VAL HB H 17.815 6.316 -1.066 1.00 . A A . 86 VAL HB 1 1
32 46845 1 1 69 VAL HG11 H 19.607 7.897 -0.572 1.00 . A A . 86 VAL HG11 1 1
32 46846 1 1 69 VAL HG12 H 19.511 7.484 1.140 1.00 . A A . 86 VAL HG12 1 1
32 46847 1 1 69 VAL HG13 H 20.031 6.273 -0.033 1.00 . A A . 86 VAL HG13 1 1
32 46848 1 1 69 VAL HG21 H 18.489 5.122 1.306 1.00 . A A . 86 VAL HG21 1 1
32 46849 1 1 69 VAL HG22 H 16.966 5.918 1.700 1.00 . A A . 86 VAL HG22 1 1
32 46850 1 1 69 VAL HG23 H 17.041 4.774 0.361 1.00 . A A . 86 VAL HG23 1 1
32 46851 1 1 69 VAL N N 15.584 7.469 -0.060 1.00 . A A . 86 VAL N 1 1
32 46852 1 1 69 VAL O O 17.041 8.972 -1.976 1.00 . A A . 86 VAL O 1 1
32 46853 1 1 70 ASN C C 17.344 11.844 -1.675 1.00 . A A . 87 ASN C 1 1
32 46854 1 1 70 ASN CA C 18.533 11.116 -1.051 1.00 . A A . 87 ASN CA 1 1
32 46855 1 1 70 ASN CB C 19.495 10.655 -2.148 1.00 . A A . 87 ASN CB 1 1
32 46856 1 1 70 ASN CG C 20.516 11.718 -2.505 1.00 . A A . 87 ASN CG 1 1
32 46857 1 1 70 ASN H H 18.319 9.938 0.694 1.00 . A A . 87 ASN H 1 1
32 46858 1 1 70 ASN HA H 19.050 11.797 -0.393 1.00 . A A . 87 ASN HA 1 1
32 46859 1 1 70 ASN HB2 H 20.019 9.764 -1.802 1.00 . A A . 87 ASN HB2 1 1
32 46860 1 1 70 ASN HB3 H 18.930 10.412 -3.036 1.00 . A A . 87 ASN HB3 1 1
32 46861 1 1 70 ASN HD21 H 21.622 10.368 -3.459 1.00 . A A . 87 ASN HD21 1 1
32 46862 1 1 70 ASN HD22 H 22.243 11.981 -3.454 1.00 . A A . 87 ASN HD22 1 1
32 46863 1 1 70 ASN N N 18.086 9.977 -0.258 1.00 . A A . 87 ASN N 1 1
32 46864 1 1 70 ASN ND2 N 21.566 11.315 -3.210 1.00 . A A . 87 ASN ND2 1 1
32 46865 1 1 70 ASN O O 17.445 12.391 -2.772 1.00 . A A . 87 ASN O 1 1
32 46866 1 1 70 ASN OD1 O 20.363 12.886 -2.149 1.00 . A A . 87 ASN OD1 1 1
32 46867 1 1 71 ASP C C 14.493 11.830 -2.716 1.00 . A A . 88 ASP C 1 1
32 46868 1 1 71 ASP CA C 15.013 12.503 -1.449 1.00 . A A . 88 ASP CA 1 1
32 46869 1 1 71 ASP CB C 15.289 13.984 -1.720 1.00 . A A . 88 ASP CB 1 1
32 46870 1 1 71 ASP CG C 14.023 14.817 -1.722 1.00 . A A . 88 ASP CG 1 1
32 46871 1 1 71 ASP H H 16.202 11.389 -0.098 1.00 . A A . 88 ASP H 1 1
32 46872 1 1 71 ASP HA H 14.260 12.423 -0.679 1.00 . A A . 88 ASP HA 1 1
32 46873 1 1 71 ASP HB2 H 15.958 14.363 -0.948 1.00 . A A . 88 ASP HB2 1 1
32 46874 1 1 71 ASP HB3 H 15.766 14.083 -2.684 1.00 . A A . 88 ASP HB3 1 1
32 46875 1 1 71 ASP HD2 H 12.418 15.199 -0.868 1.00 . A A . 88 ASP HD2 1 1
32 46876 1 1 71 ASP N N 16.220 11.844 -0.967 1.00 . A A . 88 ASP N 1 1
32 46877 1 1 71 ASP O O 13.788 12.446 -3.515 1.00 . A A . 88 ASP O 1 1
32 46878 1 1 71 ASP OD1 O 13.860 15.649 -2.640 1.00 . A A . 88 ASP OD1 1 1
32 46879 1 1 71 ASP OD2 O 13.195 14.639 -0.805 1.00 . A A . 88 ASP OD2 1 1
32 46880 1 1 72 VAL C C 14.238 8.327 -3.724 1.00 . A A . 89 VAL C 1 1
32 46881 1 1 72 VAL CA C 14.419 9.804 -4.062 1.00 . A A . 89 VAL CA 1 1
32 46882 1 1 72 VAL CB C 15.429 9.935 -5.218 1.00 . A A . 89 VAL CB 1 1
32 46883 1 1 72 VAL CG1 C 16.769 9.330 -4.828 1.00 . A A . 89 VAL CG1 1 1
32 46884 1 1 72 VAL CG2 C 14.884 9.278 -6.477 1.00 . A A . 89 VAL CG2 1 1
32 46885 1 1 72 VAL H H 15.412 10.124 -2.220 1.00 . A A . 89 VAL H 1 1
32 46886 1 1 72 VAL HA H 13.472 10.207 -4.391 1.00 . A A . 89 VAL HA 1 1
32 46887 1 1 72 VAL HB H 15.578 10.985 -5.421 1.00 . A A . 89 VAL HB 1 1
32 46888 1 1 72 VAL HG11 H 17.223 9.932 -4.055 1.00 . A A . 89 VAL HG11 1 1
32 46889 1 1 72 VAL HG12 H 16.617 8.326 -4.461 1.00 . A A . 89 VAL HG12 1 1
32 46890 1 1 72 VAL HG13 H 17.417 9.305 -5.691 1.00 . A A . 89 VAL HG13 1 1
32 46891 1 1 72 VAL HG21 H 13.927 9.711 -6.724 1.00 . A A . 89 VAL HG21 1 1
32 46892 1 1 72 VAL HG22 H 15.572 9.437 -7.294 1.00 . A A . 89 VAL HG22 1 1
32 46893 1 1 72 VAL HG23 H 14.767 8.217 -6.309 1.00 . A A . 89 VAL HG23 1 1
32 46894 1 1 72 VAL N N 14.848 10.562 -2.893 1.00 . A A . 89 VAL N 1 1
32 46895 1 1 72 VAL O O 14.925 7.790 -2.855 1.00 . A A . 89 VAL O 1 1
32 46896 1 1 73 CYS C C 14.260 5.414 -4.525 1.00 . A A . 90 CYS C 1 1
32 46897 1 1 73 CYS CA C 13.037 6.263 -4.192 1.00 . A A . 90 CYS CA 1 1
32 46898 1 1 73 CYS CB C 11.844 5.812 -5.038 1.00 . A A . 90 CYS CB 1 1
32 46899 1 1 73 CYS H H 12.793 8.162 -5.098 1.00 . A A . 90 CYS H 1 1
32 46900 1 1 73 CYS HA H 12.797 6.133 -3.148 1.00 . A A . 90 CYS HA 1 1
32 46901 1 1 73 CYS HB2 H 11.376 6.695 -5.475 1.00 . A A . 90 CYS HB2 1 1
32 46902 1 1 73 CYS HB3 H 12.199 5.175 -5.835 1.00 . A A . 90 CYS HB3 1 1
32 46903 1 1 73 CYS N N 13.309 7.678 -4.417 1.00 . A A . 90 CYS N 1 1
32 46904 1 1 73 CYS O O 14.838 5.531 -5.606 1.00 . A A . 90 CYS O 1 1
32 46905 1 1 73 CYS SG S 10.581 4.886 -4.106 1.00 . A A . 90 CYS SG 1 1
32 46906 1 1 74 THR C C 15.608 2.349 -3.078 1.00 . A A . 91 THR C 1 1
32 46907 1 1 74 THR CA C 15.806 3.689 -3.777 1.00 . A A . 91 THR CA 1 1
32 46908 1 1 74 THR CB C 17.096 4.345 -3.249 1.00 . A A . 91 THR CB 1 1
32 46909 1 1 74 THR CG2 C 18.286 3.410 -3.414 1.00 . A A . 91 THR CG2 1 1
32 46910 1 1 74 THR H H 14.151 4.510 -2.745 1.00 . A A . 91 THR H 1 1
32 46911 1 1 74 THR HA H 15.923 3.518 -4.837 1.00 . A A . 91 THR HA 1 1
32 46912 1 1 74 THR HB H 16.968 4.559 -2.198 1.00 . A A . 91 THR HB 1 1
32 46913 1 1 74 THR HG1 H 17.322 5.408 -4.894 1.00 . A A . 91 THR HG1 1 1
32 46914 1 1 74 THR HG21 H 18.096 2.489 -2.883 1.00 . A A . 91 THR HG21 1 1
32 46915 1 1 74 THR HG22 H 19.171 3.882 -3.014 1.00 . A A . 91 THR HG22 1 1
32 46916 1 1 74 THR HG23 H 18.432 3.198 -4.462 1.00 . A A . 91 THR HG23 1 1
32 46917 1 1 74 THR N N 14.651 4.558 -3.586 1.00 . A A . 91 THR N 1 1
32 46918 1 1 74 THR O O 15.009 2.279 -2.004 1.00 . A A . 91 THR O 1 1
32 46919 1 1 74 THR OG1 O 17.345 5.570 -3.948 1.00 . A A . 91 THR OG1 1 1
32 46920 1 1 75 THR C C 16.489 -0.090 -1.687 1.00 . A A . 92 THR C 1 1
32 46921 1 1 75 THR CA C 15.995 -0.054 -3.129 1.00 . A A . 92 THR CA 1 1
32 46922 1 1 75 THR CB C 16.785 -1.085 -3.957 1.00 . A A . 92 THR CB 1 1
32 46923 1 1 75 THR CG2 C 16.184 -1.238 -5.346 1.00 . A A . 92 THR CG2 1 1
32 46924 1 1 75 THR H H 16.583 1.405 -4.545 1.00 . A A . 92 THR H 1 1
32 46925 1 1 75 THR HA H 14.951 -0.330 -3.150 1.00 . A A . 92 THR HA 1 1
32 46926 1 1 75 THR HB H 16.738 -2.040 -3.453 1.00 . A A . 92 THR HB 1 1
32 46927 1 1 75 THR HG1 H 18.232 0.019 -4.718 1.00 . A A . 92 THR HG1 1 1
32 46928 1 1 75 THR HG21 H 15.152 -0.925 -5.329 1.00 . A A . 92 THR HG21 1 1
32 46929 1 1 75 THR HG22 H 16.244 -2.272 -5.652 1.00 . A A . 92 THR HG22 1 1
32 46930 1 1 75 THR HG23 H 16.734 -0.624 -6.045 1.00 . A A . 92 THR HG23 1 1
32 46931 1 1 75 THR N N 16.116 1.285 -3.693 1.00 . A A . 92 THR N 1 1
32 46932 1 1 75 THR O O 17.347 0.699 -1.296 1.00 . A A . 92 THR O 1 1
32 46933 1 1 75 THR OG1 O 18.155 -0.681 -4.065 1.00 . A A . 92 THR OG1 1 1
32 46934 1 1 76 MET C C 17.730 -1.739 0.616 1.00 . A A . 93 MET C 1 1
32 46935 1 1 76 MET CA C 16.326 -1.152 0.496 1.00 . A A . 93 MET CA 1 1
32 46936 1 1 76 MET CB C 15.326 -2.040 1.238 1.00 . A A . 93 MET CB 1 1
32 46937 1 1 76 MET CE C 15.469 -2.642 5.363 1.00 . A A . 93 MET CE 1 1
32 46938 1 1 76 MET CG C 15.277 -1.782 2.735 1.00 . A A . 93 MET CG 1 1
32 46939 1 1 76 MET H H 15.260 -1.613 -1.273 1.00 . A A . 93 MET H 1 1
32 46940 1 1 76 MET HA H 16.321 -0.169 0.941 1.00 . A A . 93 MET HA 1 1
32 46941 1 1 76 MET HB2 H 14.334 -1.859 0.824 1.00 . A A . 93 MET HB2 1 1
32 46942 1 1 76 MET HB3 H 15.594 -3.074 1.082 1.00 . A A . 93 MET HB3 1 1
32 46943 1 1 76 MET HE1 H 14.688 -1.896 5.325 1.00 . A A . 93 MET HE1 1 1
32 46944 1 1 76 MET HE2 H 15.135 -3.483 5.952 1.00 . A A . 93 MET HE2 1 1
32 46945 1 1 76 MET HE3 H 16.353 -2.213 5.813 1.00 . A A . 93 MET HE3 1 1
32 46946 1 1 76 MET HG2 H 15.900 -0.918 2.966 1.00 . A A . 93 MET HG2 1 1
32 46947 1 1 76 MET HG3 H 14.258 -1.562 3.015 1.00 . A A . 93 MET HG3 1 1
32 46948 1 1 76 MET N N 15.940 -1.012 -0.903 1.00 . A A . 93 MET N 1 1
32 46949 1 1 76 MET O O 18.447 -1.461 1.577 1.00 . A A . 93 MET O 1 1
32 46950 1 1 76 MET SD S 15.853 -3.192 3.702 1.00 . A A . 93 MET SD 1 1
32 46951 1 1 77 GLU C C 20.534 -2.120 -0.380 1.00 . A A . 94 GLU C 1 1
32 46952 1 1 77 GLU CA C 19.431 -3.175 -0.367 1.00 . A A . 94 GLU CA 1 1
32 46953 1 1 77 GLU CB C 19.580 -4.099 -1.577 1.00 . A A . 94 GLU CB 1 1
32 46954 1 1 77 GLU CD C 19.662 -6.548 -2.189 1.00 . A A . 94 GLU CD 1 1
32 46955 1 1 77 GLU CG C 18.970 -5.475 -1.370 1.00 . A A . 94 GLU CG 1 1
32 46956 1 1 77 GLU H H 17.497 -2.732 -1.104 1.00 . A A . 94 GLU H 1 1
32 46957 1 1 77 GLU HA H 19.521 -3.761 0.535 1.00 . A A . 94 GLU HA 1 1
32 46958 1 1 77 GLU HB2 H 19.089 -3.629 -2.430 1.00 . A A . 94 GLU HB2 1 1
32 46959 1 1 77 GLU HB3 H 20.630 -4.222 -1.793 1.00 . A A . 94 GLU HB3 1 1
32 46960 1 1 77 GLU HE2 H 21.189 -7.581 -2.418 1.00 . A A . 94 GLU HE2 1 1
32 46961 1 1 77 GLU HG2 H 19.045 -5.736 -0.315 1.00 . A A . 94 GLU HG2 1 1
32 46962 1 1 77 GLU HG3 H 17.929 -5.440 -1.655 1.00 . A A . 94 GLU HG3 1 1
32 46963 1 1 77 GLU N N 18.114 -2.549 -0.364 1.00 . A A . 94 GLU N 1 1
32 46964 1 1 77 GLU O O 21.550 -2.260 0.302 1.00 . A A . 94 GLU O 1 1
32 46965 1 1 77 GLU OE1 O 19.051 -7.037 -3.163 1.00 . A A . 94 GLU OE1 1 1
32 46966 1 1 77 GLU OE2 O 20.813 -6.899 -1.857 1.00 . A A . 94 GLU OE2 1 1
32 46967 1 1 78 ASP C C 21.103 1.034 -0.144 1.00 . A A . 95 ASP C 1 1
32 46968 1 1 78 ASP CA C 21.301 0.014 -1.261 1.00 . A A . 95 ASP CA 1 1
32 46969 1 1 78 ASP CB C 21.191 0.703 -2.623 1.00 . A A . 95 ASP CB 1 1
32 46970 1 1 78 ASP CG C 22.355 1.635 -2.896 1.00 . A A . 95 ASP CG 1 1
32 46971 1 1 78 ASP H H 19.496 -1.010 -1.678 1.00 . A A . 95 ASP H 1 1
32 46972 1 1 78 ASP HA H 22.286 -0.418 -1.166 1.00 . A A . 95 ASP HA 1 1
32 46973 1 1 78 ASP HB2 H 21.162 -0.060 -3.401 1.00 . A A . 95 ASP HB2 1 1
32 46974 1 1 78 ASP HB3 H 20.277 1.277 -2.656 1.00 . A A . 95 ASP HB3 1 1
32 46975 1 1 78 ASP HD2 H 23.093 3.317 -2.613 1.00 . A A . 95 ASP HD2 1 1
32 46976 1 1 78 ASP N N 20.326 -1.064 -1.160 1.00 . A A . 95 ASP N 1 1
32 46977 1 1 78 ASP O O 22.057 1.662 0.313 1.00 . A A . 95 ASP O 1 1
32 46978 1 1 78 ASP OD1 O 23.295 1.220 -3.607 1.00 . A A . 95 ASP OD1 1 1
32 46979 1 1 78 ASP OD2 O 22.326 2.781 -2.400 1.00 . A A . 95 ASP OD2 1 1
32 46980 1 1 79 ALA C C 20.075 1.657 2.694 1.00 . A A . 96 ALA C 1 1
32 46981 1 1 79 ALA CA C 19.533 2.137 1.352 1.00 . A A . 96 ALA CA 1 1
32 46982 1 1 79 ALA CB C 18.028 2.345 1.433 1.00 . A A . 96 ALA CB 1 1
32 46983 1 1 79 ALA H H 19.138 0.665 -0.116 1.00 . A A . 96 ALA H 1 1
32 46984 1 1 79 ALA HA H 19.990 3.085 1.109 1.00 . A A . 96 ALA HA 1 1
32 46985 1 1 79 ALA HB1 H 17.797 2.975 2.280 1.00 . A A . 96 ALA HB1 1 1
32 46986 1 1 79 ALA HB2 H 17.681 2.819 0.527 1.00 . A A . 96 ALA HB2 1 1
32 46987 1 1 79 ALA HB3 H 17.539 1.390 1.551 1.00 . A A . 96 ALA HB3 1 1
32 46988 1 1 79 ALA N N 19.857 1.195 0.289 1.00 . A A . 96 ALA N 1 1
32 46989 1 1 79 ALA O O 19.404 0.923 3.421 1.00 . A A . 96 ALA O 1 1
32 46990 1 1 80 THR C C 23.025 2.671 4.663 1.00 . A A . 97 THR C 1 1
32 46991 1 1 80 THR CA C 21.928 1.687 4.272 1.00 . A A . 97 THR CA 1 1
32 46992 1 1 80 THR CB C 22.531 0.273 4.182 1.00 . A A . 97 THR CB 1 1
32 46993 1 1 80 THR CG2 C 22.587 -0.380 5.556 1.00 . A A . 97 THR CG2 1 1
32 46994 1 1 80 THR H H 21.779 2.658 2.398 1.00 . A A . 97 THR H 1 1
32 46995 1 1 80 THR HA H 21.169 1.684 5.042 1.00 . A A . 97 THR HA 1 1
32 46996 1 1 80 THR HB H 23.537 0.352 3.796 1.00 . A A . 97 THR HB 1 1
32 46997 1 1 80 THR HG1 H 22.334 -1.117 2.797 1.00 . A A . 97 THR HG1 1 1
32 46998 1 1 80 THR HG21 H 21.767 -1.075 5.658 1.00 . A A . 97 THR HG21 1 1
32 46999 1 1 80 THR HG22 H 22.513 0.380 6.319 1.00 . A A . 97 THR HG22 1 1
32 47000 1 1 80 THR HG23 H 23.522 -0.908 5.665 1.00 . A A . 97 THR HG23 1 1
32 47001 1 1 80 THR N N 21.295 2.076 3.018 1.00 . A A . 97 THR N 1 1
32 47002 1 1 80 THR O O 23.008 3.231 5.759 1.00 . A A . 97 THR O 1 1
32 47003 1 1 80 THR OG1 O 21.752 -0.537 3.296 1.00 . A A . 97 THR OG1 1 1
32 47004 1 1 81 GLU C C 25.544 4.459 2.714 1.00 . A A . 98 GLU C 1 1
32 47005 1 1 81 GLU CA C 25.081 3.798 4.009 1.00 . A A . 98 GLU CA 1 1
32 47006 1 1 81 GLU CB C 26.249 3.056 4.663 1.00 . A A . 98 GLU CB 1 1
32 47007 1 1 81 GLU CD C 26.750 2.005 6.904 1.00 . A A . 98 GLU CD 1 1
32 47008 1 1 81 GLU CG C 26.338 3.263 6.165 1.00 . A A . 98 GLU CG 1 1
32 47009 1 1 81 GLU H H 23.935 2.404 2.903 1.00 . A A . 98 GLU H 1 1
32 47010 1 1 81 GLU HA H 24.729 4.562 4.684 1.00 . A A . 98 GLU HA 1 1
32 47011 1 1 81 GLU HB2 H 26.131 1.990 4.468 1.00 . A A . 98 GLU HB2 1 1
32 47012 1 1 81 GLU HB3 H 27.172 3.402 4.218 1.00 . A A . 98 GLU HB3 1 1
32 47013 1 1 81 GLU HE2 H 27.722 0.424 6.851 1.00 . A A . 98 GLU HE2 1 1
32 47014 1 1 81 GLU HG2 H 27.070 4.045 6.368 1.00 . A A . 98 GLU HG2 1 1
32 47015 1 1 81 GLU HG3 H 25.371 3.577 6.530 1.00 . A A . 98 GLU HG3 1 1
32 47016 1 1 81 GLU N N 23.976 2.879 3.758 1.00 . A A . 98 GLU N 1 1
32 47017 1 1 81 GLU O O 25.211 4.006 1.620 1.00 . A A . 98 GLU O 1 1
32 47018 1 1 81 GLU OE1 O 26.319 1.831 8.063 1.00 . A A . 98 GLU OE1 1 1
32 47019 1 1 81 GLU OE2 O 27.502 1.196 6.325 1.00 . A A . 98 GLU OE2 1 1
32 47020 1 1 82 ASN C C 28.313 6.543 1.837 1.00 . A A . 99 ASN C 1 1
32 47021 1 1 82 ASN CA C 26.821 6.260 1.690 1.00 . A A . 99 ASN CA 1 1
32 47022 1 1 82 ASN CB C 26.057 7.573 1.508 1.00 . A A . 99 ASN CB 1 1
32 47023 1 1 82 ASN CG C 24.985 7.474 0.440 1.00 . A A . 99 ASN CG 1 1
32 47024 1 1 82 ASN H H 26.545 5.847 3.747 1.00 . A A . 99 ASN H 1 1
32 47025 1 1 82 ASN HA H 26.669 5.641 0.818 1.00 . A A . 99 ASN HA 1 1
32 47026 1 1 82 ASN HB2 H 25.587 7.839 2.455 1.00 . A A . 99 ASN HB2 1 1
32 47027 1 1 82 ASN HB3 H 26.750 8.350 1.228 1.00 . A A . 99 ASN HB3 1 1
32 47028 1 1 82 ASN HD21 H 23.752 6.587 1.723 1.00 . A A . 99 ASN HD21 1 1
32 47029 1 1 82 ASN HD22 H 23.131 6.829 0.130 1.00 . A A . 99 ASN HD22 1 1
32 47030 1 1 82 ASN N N 26.314 5.534 2.849 1.00 . A A . 99 ASN N 1 1
32 47031 1 1 82 ASN ND2 N 23.840 6.906 0.801 1.00 . A A . 99 ASN ND2 1 1
32 47032 1 1 82 ASN O O 28.785 6.900 2.918 1.00 . A A . 99 ASN O 1 1
32 47033 1 1 82 ASN OD1 O 25.185 7.903 -0.696 1.00 . A A . 99 ASN OD1 1 1
32 47034 1 1 83 LEU C C 31.196 5.676 1.716 1.00 . A A . 100 LEU C 1 1
32 47035 1 1 83 LEU CA C 30.490 6.624 0.751 1.00 . A A . 100 LEU CA 1 1
32 47036 1 1 83 LEU CB C 30.784 8.075 1.137 1.00 . A A . 100 LEU CB 1 1
32 47037 1 1 83 LEU CD1 C 31.094 9.652 -0.787 1.00 . A A . 100 LEU CD1 1 1
32 47038 1 1 83 LEU CD2 C 32.714 9.674 1.119 1.00 . A A . 100 LEU CD2 1 1
32 47039 1 1 83 LEU CG C 31.801 8.809 0.263 1.00 . A A . 100 LEU CG 1 1
32 47040 1 1 83 LEU H H 28.619 6.098 -0.087 1.00 . A A . 100 LEU H 1 1
32 47041 1 1 83 LEU HA H 30.860 6.443 -0.247 1.00 . A A . 100 LEU HA 1 1
32 47042 1 1 83 LEU HB2 H 29.846 8.628 1.092 1.00 . A A . 100 LEU HB2 1 1
32 47043 1 1 83 LEU HB3 H 31.154 8.077 2.151 1.00 . A A . 100 LEU HB3 1 1
32 47044 1 1 83 LEU HD11 H 30.917 10.641 -0.394 1.00 . A A . 100 LEU HD11 1 1
32 47045 1 1 83 LEU HD12 H 30.153 9.191 -1.043 1.00 . A A . 100 LEU HD12 1 1
32 47046 1 1 83 LEU HD13 H 31.714 9.721 -1.670 1.00 . A A . 100 LEU HD13 1 1
32 47047 1 1 83 LEU HD21 H 32.933 9.160 2.044 1.00 . A A . 100 LEU HD21 1 1
32 47048 1 1 83 LEU HD22 H 32.220 10.611 1.337 1.00 . A A . 100 LEU HD22 1 1
32 47049 1 1 83 LEU HD23 H 33.633 9.865 0.587 1.00 . A A . 100 LEU HD23 1 1
32 47050 1 1 83 LEU HG H 32.416 8.081 -0.252 1.00 . A A . 100 LEU HG 1 1
32 47051 1 1 83 LEU N N 29.051 6.384 0.744 1.00 . A A . 100 LEU N 1 1
32 47052 1 1 83 LEU O O 30.552 4.898 2.419 1.00 . A A . 100 LEU O 1 1
32 47053 1 1 84 TYR C C 33.409 5.498 4.023 1.00 . A A . 101 TYR C 1 1
32 47054 1 1 84 TYR CA C 33.316 4.898 2.623 1.00 . A A . 101 TYR CA 1 1
32 47055 1 1 84 TYR CB C 34.718 4.699 2.045 1.00 . A A . 101 TYR CB 1 1
32 47056 1 1 84 TYR CD1 C 35.919 2.494 1.787 1.00 . A A . 101 TYR CD1 1 1
32 47057 1 1 84 TYR CD2 C 34.091 2.956 0.329 1.00 . A A . 101 TYR CD2 1 1
32 47058 1 1 84 TYR CE1 C 36.101 1.268 1.177 1.00 . A A . 101 TYR CE1 1 1
32 47059 1 1 84 TYR CE2 C 34.265 1.731 -0.285 1.00 . A A . 101 TYR CE2 1 1
32 47060 1 1 84 TYR CG C 34.912 3.358 1.375 1.00 . A A . 101 TYR CG 1 1
32 47061 1 1 84 TYR CZ C 35.271 0.891 0.142 1.00 . A A . 101 TYR CZ 1 1
32 47062 1 1 84 TYR H H 32.978 6.389 1.159 1.00 . A A . 101 TYR H 1 1
32 47063 1 1 84 TYR HA H 32.824 3.938 2.687 1.00 . A A . 101 TYR HA 1 1
32 47064 1 1 84 TYR HB2 H 34.907 5.486 1.314 1.00 . A A . 101 TYR HB2 1 1
32 47065 1 1 84 TYR HB3 H 35.443 4.781 2.842 1.00 . A A . 101 TYR HB3 1 1
32 47066 1 1 84 TYR HD1 H 36.567 2.791 2.599 1.00 . A A . 101 TYR HD1 1 1
32 47067 1 1 84 TYR HD2 H 33.303 3.618 -0.003 1.00 . A A . 101 TYR HD2 1 1
32 47068 1 1 84 TYR HE1 H 36.889 0.608 1.512 1.00 . A A . 101 TYR HE1 1 1
32 47069 1 1 84 TYR HE2 H 33.615 1.436 -1.096 1.00 . A A . 101 TYR HE2 1 1
32 47070 1 1 84 TYR HH H 35.645 -0.197 -1.399 1.00 . A A . 101 TYR HH 1 1
32 47071 1 1 84 TYR N N 32.521 5.749 1.744 1.00 . A A . 101 TYR N 1 1
32 47072 1 1 84 TYR O O 33.453 6.717 4.186 1.00 . A A . 101 TYR O 1 1
32 47073 1 1 84 TYR OH O 35.448 -0.330 -0.469 1.00 . A A . 101 TYR OH 1 1
32 47074 1 1 85 PHE C C 34.860 4.651 7.038 1.00 . A A . 102 PHE C 1 1
32 47075 1 1 85 PHE CA C 33.532 5.074 6.416 1.00 . A A . 102 PHE CA 1 1
32 47076 1 1 85 PHE CB C 32.370 4.502 7.232 1.00 . A A . 102 PHE CB 1 1
32 47077 1 1 85 PHE CD1 C 32.098 2.116 6.507 1.00 . A A . 102 PHE CD1 1 1
32 47078 1 1 85 PHE CD2 C 32.966 2.546 8.686 1.00 . A A . 102 PHE CD2 1 1
32 47079 1 1 85 PHE CE1 C 32.199 0.755 6.732 1.00 . A A . 102 PHE CE1 1 1
32 47080 1 1 85 PHE CE2 C 33.069 1.187 8.916 1.00 . A A . 102 PHE CE2 1 1
32 47081 1 1 85 PHE CG C 32.480 3.025 7.480 1.00 . A A . 102 PHE CG 1 1
32 47082 1 1 85 PHE CZ C 32.685 0.291 7.939 1.00 . A A . 102 PHE CZ 1 1
32 47083 1 1 85 PHE H H 33.406 3.671 4.835 1.00 . A A . 102 PHE H 1 1
32 47084 1 1 85 PHE HA H 33.471 6.151 6.424 1.00 . A A . 102 PHE HA 1 1
32 47085 1 1 85 PHE HB2 H 32.333 5.016 8.192 1.00 . A A . 102 PHE HB2 1 1
32 47086 1 1 85 PHE HB3 H 31.446 4.683 6.704 1.00 . A A . 102 PHE HB3 1 1
32 47087 1 1 85 PHE HD1 H 31.718 2.478 5.562 1.00 . A A . 102 PHE HD1 1 1
32 47088 1 1 85 PHE HD2 H 33.266 3.246 9.452 1.00 . A A . 102 PHE HD2 1 1
32 47089 1 1 85 PHE HE1 H 31.897 0.057 5.965 1.00 . A A . 102 PHE HE1 1 1
32 47090 1 1 85 PHE HE2 H 33.449 0.827 9.861 1.00 . A A . 102 PHE HE2 1 1
32 47091 1 1 85 PHE HZ H 32.765 -0.771 8.116 1.00 . A A . 102 PHE HZ 1 1
32 47092 1 1 85 PHE N N 33.443 4.631 5.030 1.00 . A A . 102 PHE N 1 1
32 47093 1 1 85 PHE O O 35.350 5.287 7.969 1.00 . A A . 102 PHE O 1 1
32 47094 1 1 86 GLN C C 37.741 2.986 5.901 1.00 . A A . 103 GLN C 1 1
32 47095 1 1 86 GLN CA C 36.705 3.064 7.018 1.00 . A A . 103 GLN CA 1 1
32 47096 1 1 86 GLN CB C 36.512 1.684 7.648 1.00 . A A . 103 GLN CB 1 1
32 47097 1 1 86 GLN CD C 36.558 0.389 9.817 1.00 . A A . 103 GLN CD 1 1
32 47098 1 1 86 GLN CG C 37.125 1.557 9.033 1.00 . A A . 103 GLN CG 1 1
32 47099 1 1 86 GLN H H 34.995 3.109 5.772 1.00 . A A . 103 GLN H 1 1
32 47100 1 1 86 GLN HA H 37.060 3.748 7.774 1.00 . A A . 103 GLN HA 1 1
32 47101 1 1 86 GLN HB2 H 35.442 1.489 7.726 1.00 . A A . 103 GLN HB2 1 1
32 47102 1 1 86 GLN HB3 H 36.966 0.942 7.007 1.00 . A A . 103 GLN HB3 1 1
32 47103 1 1 86 GLN HE21 H 36.913 1.336 11.530 1.00 . A A . 103 GLN HE21 1 1
32 47104 1 1 86 GLN HE22 H 36.194 -0.228 11.671 1.00 . A A . 103 GLN HE22 1 1
32 47105 1 1 86 GLN HG2 H 38.201 1.419 8.928 1.00 . A A . 103 GLN HG2 1 1
32 47106 1 1 86 GLN HG3 H 36.936 2.467 9.582 1.00 . A A . 103 GLN HG3 1 1
32 47107 1 1 86 GLN N N 35.435 3.572 6.514 1.00 . A A . 103 GLN N 1 1
32 47108 1 1 86 GLN NE2 N 36.555 0.511 11.140 1.00 . A A . 103 GLN NE2 1 1
32 47109 1 1 86 GLN O O 37.444 3.279 4.744 1.00 . A A . 103 GLN O 1 1
32 47110 1 1 86 GLN OE1 O 36.127 -0.609 9.241 1.00 . A A . 103 GLN OE1 1 1
32 47111 1 1 87 SER C C 40.584 1.051 5.242 1.00 . A A . 104 SER C 1 1
32 47112 1 1 87 SER CA C 40.041 2.476 5.287 1.00 . A A . 104 SER CA 1 1
32 47113 1 1 87 SER CB C 41.167 3.453 5.631 1.00 . A A . 104 SER CB 1 1
32 47114 1 1 87 SER H H 39.134 2.369 7.197 1.00 . A A . 104 SER H 1 1
32 47115 1 1 87 SER HA H 39.642 2.727 4.315 1.00 . A A . 104 SER HA 1 1
32 47116 1 1 87 SER HB2 H 41.805 3.007 6.394 1.00 . A A . 104 SER HB2 1 1
32 47117 1 1 87 SER HB3 H 41.751 3.651 4.743 1.00 . A A . 104 SER HB3 1 1
32 47118 1 1 87 SER HG H 40.645 4.664 7.079 1.00 . A A . 104 SER HG 1 1
32 47119 1 1 87 SER N N 38.958 2.589 6.258 1.00 . A A . 104 SER N 1 1
32 47120 1 1 87 SER O O 41.762 0.832 4.953 1.00 . A A . 104 SER O 1 1
32 47121 1 1 87 SER OG O 40.648 4.678 6.119 1.00 . A A . 104 SER OG 1 1
32 47122 1 1 88 LEU C C 41.275 -1.565 6.477 1.00 . A A . 105 LEU C 1 1
32 47123 1 1 88 LEU CA C 40.111 -1.320 5.523 1.00 . A A . 105 LEU CA 1 1
32 47124 1 1 88 LEU CB C 40.496 -1.756 4.108 1.00 . A A . 105 LEU CB 1 1
32 47125 1 1 88 LEU CD1 C 39.967 -1.853 1.660 1.00 . A A . 105 LEU CD1 1 1
32 47126 1 1 88 LEU CD2 C 38.306 -2.696 3.329 1.00 . A A . 105 LEU CD2 1 1
32 47127 1 1 88 LEU CG C 39.391 -1.665 3.055 1.00 . A A . 105 LEU CG 1 1
32 47128 1 1 88 LEU H H 38.795 0.321 5.754 1.00 . A A . 105 LEU H 1 1
32 47129 1 1 88 LEU HA H 39.263 -1.902 5.852 1.00 . A A . 105 LEU HA 1 1
32 47130 1 1 88 LEU HB2 H 41.323 -1.127 3.778 1.00 . A A . 105 LEU HB2 1 1
32 47131 1 1 88 LEU HB3 H 40.824 -2.784 4.158 1.00 . A A . 105 LEU HB3 1 1
32 47132 1 1 88 LEU HD11 H 39.910 -0.921 1.118 1.00 . A A . 105 LEU HD11 1 1
32 47133 1 1 88 LEU HD12 H 39.402 -2.610 1.137 1.00 . A A . 105 LEU HD12 1 1
32 47134 1 1 88 LEU HD13 H 40.999 -2.164 1.736 1.00 . A A . 105 LEU HD13 1 1
32 47135 1 1 88 LEU HD21 H 37.678 -2.799 2.457 1.00 . A A . 105 LEU HD21 1 1
32 47136 1 1 88 LEU HD22 H 37.706 -2.373 4.168 1.00 . A A . 105 LEU HD22 1 1
32 47137 1 1 88 LEU HD23 H 38.762 -3.647 3.558 1.00 . A A . 105 LEU HD23 1 1
32 47138 1 1 88 LEU HG H 38.939 -0.683 3.099 1.00 . A A . 105 LEU HG 1 1
32 47139 1 1 88 LEU N N 39.719 0.086 5.531 1.00 . A A . 105 LEU N 1 1
32 47140 1 1 88 LEU O O 42.411 -1.760 6.048 1.00 . A A . 105 LEU O 1 1
32 47141 1 1 89 GLU C C 43.069 -0.687 8.740 1.00 . A A . 106 GLU C 1 1
32 47142 1 1 89 GLU CA C 42.006 -1.781 8.789 1.00 . A A . 106 GLU CA 1 1
32 47143 1 1 89 GLU CB C 42.659 -3.151 8.593 1.00 . A A . 106 GLU CB 1 1
32 47144 1 1 89 GLU CD C 43.265 -5.344 9.690 1.00 . A A . 106 GLU CD 1 1
32 47145 1 1 89 GLU CG C 42.346 -4.138 9.706 1.00 . A A . 106 GLU CG 1 1
32 47146 1 1 89 GLU H H 40.058 -1.397 8.056 1.00 . A A . 106 GLU H 1 1
32 47147 1 1 89 GLU HA H 41.525 -1.756 9.756 1.00 . A A . 106 GLU HA 1 1
32 47148 1 1 89 GLU HB2 H 42.304 -3.569 7.651 1.00 . A A . 106 GLU HB2 1 1
32 47149 1 1 89 GLU HB3 H 43.730 -3.022 8.547 1.00 . A A . 106 GLU HB3 1 1
32 47150 1 1 89 GLU HE2 H 44.959 -6.008 10.061 1.00 . A A . 106 GLU HE2 1 1
32 47151 1 1 89 GLU HG2 H 42.450 -3.630 10.665 1.00 . A A . 106 GLU HG2 1 1
32 47152 1 1 89 GLU HG3 H 41.327 -4.478 9.592 1.00 . A A . 106 GLU HG3 1 1
32 47153 1 1 89 GLU N N 40.982 -1.557 7.775 1.00 . A A . 106 GLU N 1 1
32 47154 1 1 89 GLU O O 43.168 0.055 7.762 1.00 . A A . 106 GLU O 1 1
32 47155 1 1 89 GLU OE1 O 42.811 -6.429 9.266 1.00 . A A . 106 GLU OE1 1 1
32 47156 1 1 89 GLU OE2 O 44.435 -5.205 10.100 1.00 . A A . 106 GLU OE2 1 1
32 47157 1 1 90 HIS C C 44.338 1.818 9.788 1.00 . A A . 107 HIS C 1 1
32 47158 1 1 90 HIS CA C 44.918 0.411 9.881 1.00 . A A . 107 HIS CA 1 1
32 47159 1 1 90 HIS CB C 45.941 0.193 8.765 1.00 . A A . 107 HIS CB 1 1
32 47160 1 1 90 HIS CD2 C 48.173 0.252 10.085 1.00 . A A . 107 HIS CD2 1 1
32 47161 1 1 90 HIS CE1 C 49.161 1.862 8.972 1.00 . A A . 107 HIS CE1 1 1
32 47162 1 1 90 HIS CG C 47.320 0.662 9.117 1.00 . A A . 107 HIS CG 1 1
32 47163 1 1 90 HIS H H 43.735 -1.213 10.550 1.00 . A A . 107 HIS H 1 1
32 47164 1 1 90 HIS HA H 45.411 0.299 10.835 1.00 . A A . 107 HIS HA 1 1
32 47165 1 1 90 HIS HB2 H 45.982 -0.872 8.535 1.00 . A A . 107 HIS HB2 1 1
32 47166 1 1 90 HIS HB3 H 45.622 0.730 7.883 1.00 . A A . 107 HIS HB3 1 1
32 47167 1 1 90 HIS HD1 H 47.607 2.172 7.678 1.00 . A A . 107 HIS HD1 1 1
32 47168 1 1 90 HIS HD2 H 47.994 -0.529 10.811 1.00 . A A . 107 HIS HD2 1 1
32 47169 1 1 90 HIS HE1 H 49.891 2.588 8.645 1.00 . A A . 107 HIS HE1 1 1
32 47170 1 1 90 HIS HE2 H 50.127 0.939 10.562 1.00 . A A . 107 HIS HE2 1 1
32 47171 1 1 90 HIS N N 43.862 -0.593 9.802 1.00 . A A . 107 HIS N 1 1
32 47172 1 1 90 HIS ND1 N 47.968 1.671 8.439 1.00 . A A . 107 HIS ND1 1 1
32 47173 1 1 90 HIS NE2 N 49.310 1.014 9.974 1.00 . A A . 107 HIS NE2 1 1
32 47174 1 1 90 HIS O O 44.231 2.386 8.701 1.00 . A A . 107 HIS O 1 1
32 47175 1 1 91 HIS C C 44.196 4.615 11.922 1.00 . A A . 108 HIS C 1 1
32 47176 1 1 91 HIS CA C 43.395 3.718 10.983 1.00 . A A . 108 HIS CA 1 1
32 47177 1 1 91 HIS CB C 41.936 3.659 11.436 1.00 . A A . 108 HIS CB 1 1
32 47178 1 1 91 HIS CD2 C 40.211 5.490 12.068 1.00 . A A . 108 HIS CD2 1 1
32 47179 1 1 91 HIS CE1 C 40.744 6.974 10.545 1.00 . A A . 108 HIS CE1 1 1
32 47180 1 1 91 HIS CG C 41.224 4.974 11.336 1.00 . A A . 108 HIS CG 1 1
32 47181 1 1 91 HIS H H 44.075 1.873 11.769 1.00 . A A . 108 HIS H 1 1
32 47182 1 1 91 HIS HA H 43.437 4.132 9.988 1.00 . A A . 108 HIS HA 1 1
32 47183 1 1 91 HIS HB2 H 41.410 2.930 10.819 1.00 . A A . 108 HIS HB2 1 1
32 47184 1 1 91 HIS HB3 H 41.898 3.339 12.468 1.00 . A A . 108 HIS HB3 1 1
32 47185 1 1 91 HIS HD1 H 42.232 5.849 9.705 1.00 . A A . 108 HIS HD1 1 1
32 47186 1 1 91 HIS HD2 H 39.713 5.014 12.902 1.00 . A A . 108 HIS HD2 1 1
32 47187 1 1 91 HIS HE1 H 40.760 7.872 9.947 1.00 . A A . 108 HIS HE1 1 1
32 47188 1 1 91 HIS HE2 H 39.219 7.363 11.901 1.00 . A A . 108 HIS HE2 1 1
32 47189 1 1 91 HIS N N 43.965 2.376 10.935 1.00 . A A . 108 HIS N 1 1
32 47190 1 1 91 HIS ND1 N 41.535 5.927 10.389 1.00 . A A . 108 HIS ND1 1 1
32 47191 1 1 91 HIS NE2 N 39.931 6.734 11.558 1.00 . A A . 108 HIS NE2 1 1
32 47192 1 1 91 HIS O O 44.721 5.650 11.511 1.00 . A A . 108 HIS O 1 1
32 47193 1 1 92 HIS C C 45.573 4.065 15.273 1.00 . A A . 109 HIS C 1 1
32 47194 1 1 92 HIS CA C 45.021 4.979 14.184 1.00 . A A . 109 HIS CA 1 1
32 47195 1 1 92 HIS CB C 44.119 6.045 14.805 1.00 . A A . 109 HIS CB 1 1
32 47196 1 1 92 HIS CD2 C 44.863 8.115 16.181 1.00 . A A . 109 HIS CD2 1 1
32 47197 1 1 92 HIS CE1 C 46.078 9.101 14.646 1.00 . A A . 109 HIS CE1 1 1
32 47198 1 1 92 HIS CG C 44.820 7.342 15.071 1.00 . A A . 109 HIS CG 1 1
32 47199 1 1 92 HIS H H 43.844 3.377 13.454 1.00 . A A . 109 HIS H 1 1
32 47200 1 1 92 HIS HA H 45.847 5.464 13.686 1.00 . A A . 109 HIS HA 1 1
32 47201 1 1 92 HIS HB2 H 43.285 6.231 14.128 1.00 . A A . 109 HIS HB2 1 1
32 47202 1 1 92 HIS HB3 H 43.733 5.679 15.745 1.00 . A A . 109 HIS HB3 1 1
32 47203 1 1 92 HIS HD1 H 45.756 7.677 13.213 1.00 . A A . 109 HIS HD1 1 1
32 47204 1 1 92 HIS HD2 H 44.370 7.913 17.122 1.00 . A A . 109 HIS HD2 1 1
32 47205 1 1 92 HIS HE1 H 46.716 9.809 14.139 1.00 . A A . 109 HIS HE1 1 1
32 47206 1 1 92 HIS HE2 H 45.871 9.954 16.529 1.00 . A A . 109 HIS HE2 1 1
32 47207 1 1 92 HIS N N 44.284 4.211 13.186 1.00 . A A . 109 HIS N 1 1
32 47208 1 1 92 HIS ND1 N 45.590 7.989 14.127 1.00 . A A . 109 HIS ND1 1 1
32 47209 1 1 92 HIS NE2 N 45.652 9.201 15.892 1.00 . A A . 109 HIS NE2 1 1
32 47210 1 1 92 HIS O O 45.752 4.483 16.418 1.00 . A A . 109 HIS O 1 1
32 47211 1 1 93 HIS C C 47.344 0.887 15.169 1.00 . A A . 110 HIS C 1 1
32 47212 1 1 93 HIS CA C 46.372 1.840 15.858 1.00 . A A . 110 HIS CA 1 1
32 47213 1 1 93 HIS CB C 45.233 1.049 16.501 1.00 . A A . 110 HIS CB 1 1
32 47214 1 1 93 HIS CD2 C 42.886 2.076 16.909 1.00 . A A . 110 HIS CD2 1 1
32 47215 1 1 93 HIS CE1 C 43.392 3.370 18.605 1.00 . A A . 110 HIS CE1 1 1
32 47216 1 1 93 HIS CG C 44.205 1.911 17.166 1.00 . A A . 110 HIS CG 1 1
32 47217 1 1 93 HIS H H 45.676 2.540 13.985 1.00 . A A . 110 HIS H 1 1
32 47218 1 1 93 HIS HA H 46.902 2.381 16.627 1.00 . A A . 110 HIS HA 1 1
32 47219 1 1 93 HIS HB2 H 44.743 0.456 15.729 1.00 . A A . 110 HIS HB2 1 1
32 47220 1 1 93 HIS HB3 H 45.642 0.384 17.248 1.00 . A A . 110 HIS HB3 1 1
32 47221 1 1 93 HIS HD1 H 45.368 2.842 18.656 1.00 . A A . 110 HIS HD1 1 1
32 47222 1 1 93 HIS HD2 H 42.317 1.581 16.134 1.00 . A A . 110 HIS HD2 1 1
32 47223 1 1 93 HIS HE1 H 43.315 4.080 19.414 1.00 . A A . 110 HIS HE1 1 1
32 47224 1 1 93 HIS HE2 H 41.449 3.309 17.873 1.00 . A A . 110 HIS HE2 1 1
32 47225 1 1 93 HIS N N 45.840 2.814 14.911 1.00 . A A . 110 HIS N 1 1
32 47226 1 1 93 HIS ND1 N 44.491 2.737 18.233 1.00 . A A . 110 HIS ND1 1 1
32 47227 1 1 93 HIS NE2 N 42.404 2.986 17.817 1.00 . A A . 110 HIS NE2 1 1
32 47228 1 1 93 HIS O O 46.982 -0.234 14.811 1.00 . A A . 110 HIS O 1 1
32 47229 1 1 94 HIS C C 50.596 -0.013 15.367 1.00 . A A . 111 HIS C 1 1
32 47230 1 1 94 HIS CA C 49.605 0.528 14.340 1.00 . A A . 111 HIS CA 1 1
32 47231 1 1 94 HIS CB C 50.344 1.348 13.283 1.00 . A A . 111 HIS CB 1 1
32 47232 1 1 94 HIS CD2 C 52.275 2.776 14.261 1.00 . A A . 111 HIS CD2 1 1
32 47233 1 1 94 HIS CE1 C 51.190 4.668 14.492 1.00 . A A . 111 HIS CE1 1 1
32 47234 1 1 94 HIS CG C 51.008 2.573 13.832 1.00 . A A . 111 HIS CG 1 1
32 47235 1 1 94 HIS H H 48.809 2.243 15.294 1.00 . A A . 111 HIS H 1 1
32 47236 1 1 94 HIS HA H 49.113 -0.305 13.860 1.00 . A A . 111 HIS HA 1 1
32 47237 1 1 94 HIS HB2 H 51.104 0.717 12.823 1.00 . A A . 111 HIS HB2 1 1
32 47238 1 1 94 HIS HB3 H 49.642 1.661 12.524 1.00 . A A . 111 HIS HB3 1 1
32 47239 1 1 94 HIS HD1 H 49.417 3.952 13.767 1.00 . A A . 111 HIS HD1 1 1
32 47240 1 1 94 HIS HD2 H 53.072 2.045 14.281 1.00 . A A . 111 HIS HD2 1 1
32 47241 1 1 94 HIS HE1 H 50.957 5.696 14.722 1.00 . A A . 111 HIS HE1 1 1
32 47242 1 1 94 HIS HE2 H 53.191 4.532 15.036 1.00 . A A . 111 HIS HE2 1 1
32 47243 1 1 94 HIS N N 48.580 1.341 14.987 1.00 . A A . 111 HIS N 1 1
32 47244 1 1 94 HIS ND1 N 50.354 3.777 13.990 1.00 . A A . 111 HIS ND1 1 1
32 47245 1 1 94 HIS NE2 N 52.364 4.086 14.666 1.00 . A A . 111 HIS NE2 1 1
32 47246 1 1 94 HIS O O 51.087 -1.135 15.239 1.00 . A A . 111 HIS O 1 1
32 47247 1 1 95 HIS C C 51.087 0.144 18.745 1.00 . A A . 112 HIS C 1 1
32 47248 1 1 95 HIS CA C 51.820 0.394 17.431 1.00 . A A . 112 HIS CA 1 1
32 47249 1 1 95 HIS CB C 52.890 1.470 17.627 1.00 . A A . 112 HIS CB 1 1
32 47250 1 1 95 HIS CD2 C 54.953 -0.069 17.949 1.00 . A A . 112 HIS CD2 1 1
32 47251 1 1 95 HIS CE1 C 55.773 0.869 19.753 1.00 . A A . 112 HIS CE1 1 1
32 47252 1 1 95 HIS CG C 54.138 0.961 18.279 1.00 . A A . 112 HIS CG 1 1
32 47253 1 1 95 HIS H H 50.465 1.675 16.430 1.00 . A A . 112 HIS H 1 1
32 47254 1 1 95 HIS HA H 52.297 -0.523 17.119 1.00 . A A . 112 HIS HA 1 1
32 47255 1 1 95 HIS HB2 H 53.149 1.884 16.652 1.00 . A A . 112 HIS HB2 1 1
32 47256 1 1 95 HIS HB3 H 52.488 2.258 18.247 1.00 . A A . 112 HIS HB3 1 1
32 47257 1 1 95 HIS HD1 H 54.316 2.298 19.897 1.00 . A A . 112 HIS HD1 1 1
32 47258 1 1 95 HIS HD2 H 54.832 -0.739 17.109 1.00 . A A . 112 HIS HD2 1 1
32 47259 1 1 95 HIS HE1 H 56.405 1.088 20.600 1.00 . A A . 112 HIS HE1 1 1
32 47260 1 1 95 HIS HE2 H 56.723 -0.768 18.895 1.00 . A A . 112 HIS HE2 1 1
32 47261 1 1 95 HIS N N 50.887 0.793 16.383 1.00 . A A . 112 HIS N 1 1
32 47262 1 1 95 HIS ND1 N 54.679 1.527 19.413 1.00 . A A . 112 HIS ND1 1 1
32 47263 1 1 95 HIS NE2 N 55.961 -0.105 18.880 1.00 . A A . 112 HIS NE2 1 1
32 47264 1 1 95 HIS O O 51.403 -0.798 19.474 1.00 . A A . 112 HIS O 1 1
33 47265 1 1 1 MET C C -52.252 15.718 32.372 1.00 . A A . 18 MET C 1 1
33 47266 1 1 1 MET CA C -52.661 17.063 31.779 1.00 . A A . 18 MET CA 1 1
33 47267 1 1 1 MET CB C -52.026 17.239 30.399 1.00 . A A . 18 MET CB 1 1
33 47268 1 1 1 MET CE C -52.015 18.544 26.892 1.00 . A A . 18 MET CE 1 1
33 47269 1 1 1 MET CG C -52.640 18.369 29.586 1.00 . A A . 18 MET CG 1 1
33 47270 1 1 1 MET H1 H -52.775 19.000 32.627 1.00 . A A . 18 MET H1 1 1
33 47271 1 1 1 MET HA H -53.736 17.087 31.677 1.00 . A A . 18 MET HA 1 1
33 47272 1 1 1 MET HB2 H -50.965 17.448 30.533 1.00 . A A . 18 MET HB2 1 1
33 47273 1 1 1 MET HB3 H -52.142 16.322 29.842 1.00 . A A . 18 MET HB3 1 1
33 47274 1 1 1 MET HE1 H -51.067 18.048 27.041 1.00 . A A . 18 MET HE1 1 1
33 47275 1 1 1 MET HE2 H -52.328 18.424 25.866 1.00 . A A . 18 MET HE2 1 1
33 47276 1 1 1 MET HE3 H -51.910 19.595 27.118 1.00 . A A . 18 MET HE3 1 1
33 47277 1 1 1 MET HG2 H -53.472 18.797 30.146 1.00 . A A . 18 MET HG2 1 1
33 47278 1 1 1 MET HG3 H -51.891 19.133 29.435 1.00 . A A . 18 MET HG3 1 1
33 47279 1 1 1 MET N N -52.272 18.160 32.659 1.00 . A A . 18 MET N 1 1
33 47280 1 1 1 MET O O -51.958 14.771 31.643 1.00 . A A . 18 MET O 1 1
33 47281 1 1 1 MET SD S -53.242 17.821 27.979 1.00 . A A . 18 MET SD 1 1
33 47282 1 1 2 LEU C C -52.749 13.253 33.955 1.00 . A A . 19 LEU C 1 1
33 47283 1 1 2 LEU CA C -51.860 14.414 34.390 1.00 . A A . 19 LEU CA 1 1
33 47284 1 1 2 LEU CB C -51.957 14.607 35.903 1.00 . A A . 19 LEU CB 1 1
33 47285 1 1 2 LEU CD1 C -50.297 15.511 37.551 1.00 . A A . 19 LEU CD1 1 1
33 47286 1 1 2 LEU CD2 C -50.879 13.078 37.571 1.00 . A A . 19 LEU CD2 1 1
33 47287 1 1 2 LEU CG C -50.686 14.311 36.701 1.00 . A A . 19 LEU CG 1 1
33 47288 1 1 2 LEU H H -52.477 16.432 34.226 1.00 . A A . 19 LEU H 1 1
33 47289 1 1 2 LEU HA H -50.837 14.186 34.129 1.00 . A A . 19 LEU HA 1 1
33 47290 1 1 2 LEU HB2 H -52.233 15.645 36.089 1.00 . A A . 19 LEU HB2 1 1
33 47291 1 1 2 LEU HB3 H -52.738 13.956 36.269 1.00 . A A . 19 LEU HB3 1 1
33 47292 1 1 2 LEU HD11 H -51.088 15.725 38.254 1.00 . A A . 19 LEU HD11 1 1
33 47293 1 1 2 LEU HD12 H -50.140 16.367 36.913 1.00 . A A . 19 LEU HD12 1 1
33 47294 1 1 2 LEU HD13 H -49.388 15.290 38.089 1.00 . A A . 19 LEU HD13 1 1
33 47295 1 1 2 LEU HD21 H -51.466 13.338 38.440 1.00 . A A . 19 LEU HD21 1 1
33 47296 1 1 2 LEU HD22 H -49.914 12.708 37.888 1.00 . A A . 19 LEU HD22 1 1
33 47297 1 1 2 LEU HD23 H -51.390 12.314 37.005 1.00 . A A . 19 LEU HD23 1 1
33 47298 1 1 2 LEU HG H -49.875 14.114 36.014 1.00 . A A . 19 LEU HG 1 1
33 47299 1 1 2 LEU N N -52.234 15.643 33.698 1.00 . A A . 19 LEU N 1 1
33 47300 1 1 2 LEU O O -52.313 12.102 33.921 1.00 . A A . 19 LEU O 1 1
33 47301 1 1 3 VAL C C -54.847 12.308 31.684 1.00 . A A . 20 VAL C 1 1
33 47302 1 1 3 VAL CA C -54.947 12.547 33.186 1.00 . A A . 20 VAL CA 1 1
33 47303 1 1 3 VAL CB C -56.394 12.944 33.536 1.00 . A A . 20 VAL CB 1 1
33 47304 1 1 3 VAL CG1 C -57.361 11.835 33.149 1.00 . A A . 20 VAL CG1 1 1
33 47305 1 1 3 VAL CG2 C -56.513 13.274 35.017 1.00 . A A . 20 VAL CG2 1 1
33 47306 1 1 3 VAL H H -54.286 14.499 33.670 1.00 . A A . 20 VAL H 1 1
33 47307 1 1 3 VAL HA H -54.714 11.628 33.704 1.00 . A A . 20 VAL HA 1 1
33 47308 1 1 3 VAL HB H -56.650 13.829 32.970 1.00 . A A . 20 VAL HB 1 1
33 47309 1 1 3 VAL HG11 H -56.832 11.074 32.596 1.00 . A A . 20 VAL HG11 1 1
33 47310 1 1 3 VAL HG12 H -57.789 11.403 34.042 1.00 . A A . 20 VAL HG12 1 1
33 47311 1 1 3 VAL HG13 H -58.149 12.244 32.533 1.00 . A A . 20 VAL HG13 1 1
33 47312 1 1 3 VAL HG21 H -57.536 13.533 35.245 1.00 . A A . 20 VAL HG21 1 1
33 47313 1 1 3 VAL HG22 H -56.220 12.414 35.602 1.00 . A A . 20 VAL HG22 1 1
33 47314 1 1 3 VAL HG23 H -55.868 14.107 35.253 1.00 . A A . 20 VAL HG23 1 1
33 47315 1 1 3 VAL N N -53.998 13.564 33.621 1.00 . A A . 20 VAL N 1 1
33 47316 1 1 3 VAL O O -55.103 13.208 30.883 1.00 . A A . 20 VAL O 1 1
33 47317 1 1 4 LEU C C -55.670 10.885 29.170 1.00 . A A . 21 LEU C 1 1
33 47318 1 1 4 LEU CA C -54.339 10.732 29.900 1.00 . A A . 21 LEU CA 1 1
33 47319 1 1 4 LEU CB C -53.834 9.295 29.766 1.00 . A A . 21 LEU CB 1 1
33 47320 1 1 4 LEU CD1 C -55.306 7.365 29.136 1.00 . A A . 21 LEU CD1 1 1
33 47321 1 1 4 LEU CD2 C -54.050 7.322 31.299 1.00 . A A . 21 LEU CD2 1 1
33 47322 1 1 4 LEU CG C -54.770 8.203 30.287 1.00 . A A . 21 LEU CG 1 1
33 47323 1 1 4 LEU H H -54.283 10.415 31.992 1.00 . A A . 21 LEU H 1 1
33 47324 1 1 4 LEU HA H -53.619 11.401 29.455 1.00 . A A . 21 LEU HA 1 1
33 47325 1 1 4 LEU HB2 H -53.654 9.103 28.708 1.00 . A A . 21 LEU HB2 1 1
33 47326 1 1 4 LEU HB3 H -52.903 9.220 30.308 1.00 . A A . 21 LEU HB3 1 1
33 47327 1 1 4 LEU HD11 H -54.482 6.980 28.556 1.00 . A A . 21 LEU HD11 1 1
33 47328 1 1 4 LEU HD12 H -55.933 7.979 28.507 1.00 . A A . 21 LEU HD12 1 1
33 47329 1 1 4 LEU HD13 H -55.886 6.544 29.530 1.00 . A A . 21 LEU HD13 1 1
33 47330 1 1 4 LEU HD21 H -52.985 7.376 31.129 1.00 . A A . 21 LEU HD21 1 1
33 47331 1 1 4 LEU HD22 H -54.382 6.300 31.187 1.00 . A A . 21 LEU HD22 1 1
33 47332 1 1 4 LEU HD23 H -54.273 7.666 32.298 1.00 . A A . 21 LEU HD23 1 1
33 47333 1 1 4 LEU HG H -55.611 8.665 30.784 1.00 . A A . 21 LEU HG 1 1
33 47334 1 1 4 LEU N N -54.473 11.090 31.307 1.00 . A A . 21 LEU N 1 1
33 47335 1 1 4 LEU O O -56.704 10.411 29.638 1.00 . A A . 21 LEU O 1 1
33 47336 1 1 5 ASP C C -56.585 11.420 25.758 1.00 . A A . 22 ASP C 1 1
33 47337 1 1 5 ASP CA C -56.836 11.764 27.223 1.00 . A A . 22 ASP CA 1 1
33 47338 1 1 5 ASP CB C -57.304 13.215 27.345 1.00 . A A . 22 ASP CB 1 1
33 47339 1 1 5 ASP CG C -58.760 13.388 26.960 1.00 . A A . 22 ASP CG 1 1
33 47340 1 1 5 ASP H H -54.778 11.905 27.700 1.00 . A A . 22 ASP H 1 1
33 47341 1 1 5 ASP HA H -57.607 11.113 27.605 1.00 . A A . 22 ASP HA 1 1
33 47342 1 1 5 ASP HB2 H -57.173 13.540 28.377 1.00 . A A . 22 ASP HB2 1 1
33 47343 1 1 5 ASP HB3 H -56.702 13.836 26.699 1.00 . A A . 22 ASP HB3 1 1
33 47344 1 1 5 ASP HD2 H -60.528 13.361 27.531 1.00 . A A . 22 ASP HD2 1 1
33 47345 1 1 5 ASP N N -55.634 11.550 28.021 1.00 . A A . 22 ASP N 1 1
33 47346 1 1 5 ASP O O -56.832 12.233 24.867 1.00 . A A . 22 ASP O 1 1
33 47347 1 1 5 ASP OD1 O -59.031 13.674 25.776 1.00 . A A . 22 ASP OD1 1 1
33 47348 1 1 5 ASP OD2 O -59.629 13.237 27.844 1.00 . A A . 22 ASP OD2 1 1
33 47349 1 1 6 PHE C C -54.810 10.693 23.475 1.00 . A A . 23 PHE C 1 1
33 47350 1 1 6 PHE CA C -55.803 9.758 24.159 1.00 . A A . 23 PHE CA 1 1
33 47351 1 1 6 PHE CB C -57.094 9.681 23.341 1.00 . A A . 23 PHE CB 1 1
33 47352 1 1 6 PHE CD1 C -59.337 9.050 24.273 1.00 . A A . 23 PHE CD1 1 1
33 47353 1 1 6 PHE CD2 C -57.726 7.326 23.934 1.00 . A A . 23 PHE CD2 1 1
33 47354 1 1 6 PHE CE1 C -60.239 8.118 24.750 1.00 . A A . 23 PHE CE1 1 1
33 47355 1 1 6 PHE CE2 C -58.624 6.389 24.410 1.00 . A A . 23 PHE CE2 1 1
33 47356 1 1 6 PHE CG C -58.072 8.665 23.860 1.00 . A A . 23 PHE CG 1 1
33 47357 1 1 6 PHE CZ C -59.882 6.786 24.819 1.00 . A A . 23 PHE CZ 1 1
33 47358 1 1 6 PHE H H -55.914 9.607 26.269 1.00 . A A . 23 PHE H 1 1
33 47359 1 1 6 PHE HA H -55.369 8.774 24.224 1.00 . A A . 23 PHE HA 1 1
33 47360 1 1 6 PHE HB2 H -57.571 10.661 23.349 1.00 . A A . 23 PHE HB2 1 1
33 47361 1 1 6 PHE HB3 H -56.851 9.420 22.323 1.00 . A A . 23 PHE HB3 1 1
33 47362 1 1 6 PHE HD1 H -59.619 10.093 24.219 1.00 . A A . 23 PHE HD1 1 1
33 47363 1 1 6 PHE HD2 H -56.742 7.014 23.616 1.00 . A A . 23 PHE HD2 1 1
33 47364 1 1 6 PHE HE1 H -61.222 8.432 25.070 1.00 . A A . 23 PHE HE1 1 1
33 47365 1 1 6 PHE HE2 H -58.342 5.348 24.464 1.00 . A A . 23 PHE HE2 1 1
33 47366 1 1 6 PHE HZ H -60.585 6.056 25.191 1.00 . A A . 23 PHE HZ 1 1
33 47367 1 1 6 PHE N N -56.091 10.211 25.516 1.00 . A A . 23 PHE N 1 1
33 47368 1 1 6 PHE O O -55.192 11.541 22.670 1.00 . A A . 23 PHE O 1 1
33 47369 1 1 7 ASN C C -51.293 10.504 22.787 1.00 . A A . 24 ASN C 1 1
33 47370 1 1 7 ASN CA C -52.482 11.358 23.219 1.00 . A A . 24 ASN CA 1 1
33 47371 1 1 7 ASN CB C -52.026 12.418 24.222 1.00 . A A . 24 ASN CB 1 1
33 47372 1 1 7 ASN CG C -51.358 11.813 25.441 1.00 . A A . 24 ASN CG 1 1
33 47373 1 1 7 ASN H H -53.289 9.835 24.448 1.00 . A A . 24 ASN H 1 1
33 47374 1 1 7 ASN HA H -52.892 11.849 22.349 1.00 . A A . 24 ASN HA 1 1
33 47375 1 1 7 ASN HB2 H -51.320 13.085 23.728 1.00 . A A . 24 ASN HB2 1 1
33 47376 1 1 7 ASN HB3 H -52.883 12.989 24.549 1.00 . A A . 24 ASN HB3 1 1
33 47377 1 1 7 ASN HD21 H -49.938 13.202 25.384 1.00 . A A . 24 ASN HD21 1 1
33 47378 1 1 7 ASN HD22 H -49.802 12.041 26.657 1.00 . A A . 24 ASN HD22 1 1
33 47379 1 1 7 ASN N N -53.532 10.528 23.801 1.00 . A A . 24 ASN N 1 1
33 47380 1 1 7 ASN ND2 N -50.254 12.413 25.871 1.00 . A A . 24 ASN ND2 1 1
33 47381 1 1 7 ASN O O -50.705 9.788 23.595 1.00 . A A . 24 ASN O 1 1
33 47382 1 1 7 ASN OD1 O -51.830 10.816 25.990 1.00 . A A . 24 ASN OD1 1 1
33 47383 1 1 8 ASN C C -48.758 10.755 20.395 1.00 . A A . 25 ASN C 1 1
33 47384 1 1 8 ASN CA C -49.825 9.826 20.967 1.00 . A A . 25 ASN CA 1 1
33 47385 1 1 8 ASN CB C -50.314 8.863 19.884 1.00 . A A . 25 ASN CB 1 1
33 47386 1 1 8 ASN CG C -49.226 7.909 19.426 1.00 . A A . 25 ASN CG 1 1
33 47387 1 1 8 ASN H H -51.452 11.179 20.911 1.00 . A A . 25 ASN H 1 1
33 47388 1 1 8 ASN HA H -49.393 9.255 21.776 1.00 . A A . 25 ASN HA 1 1
33 47389 1 1 8 ASN HB2 H -51.148 8.284 20.280 1.00 . A A . 25 ASN HB2 1 1
33 47390 1 1 8 ASN HB3 H -50.651 9.432 19.030 1.00 . A A . 25 ASN HB3 1 1
33 47391 1 1 8 ASN HD21 H -49.770 6.587 20.809 1.00 . A A . 25 ASN HD21 1 1
33 47392 1 1 8 ASN HD22 H -48.445 6.121 19.803 1.00 . A A . 25 ASN HD22 1 1
33 47393 1 1 8 ASN N N -50.945 10.590 21.507 1.00 . A A . 25 ASN N 1 1
33 47394 1 1 8 ASN ND2 N -49.139 6.756 20.078 1.00 . A A . 25 ASN ND2 1 1
33 47395 1 1 8 ASN O O -49.056 11.873 19.975 1.00 . A A . 25 ASN O 1 1
33 47396 1 1 8 ASN OD1 O -48.476 8.206 18.496 1.00 . A A . 25 ASN OD1 1 1
33 47397 1 1 9 ILE C C -45.129 10.241 19.791 1.00 . A A . 26 ILE C 1 1
33 47398 1 1 9 ILE CA C -46.406 11.071 19.861 1.00 . A A . 26 ILE CA 1 1
33 47399 1 1 9 ILE CB C -46.147 12.319 20.725 1.00 . A A . 26 ILE CB 1 1
33 47400 1 1 9 ILE CD1 C -45.095 14.608 20.362 1.00 . A A . 26 ILE CD1 1 1
33 47401 1 1 9 ILE CG1 C -44.963 13.113 20.168 1.00 . A A . 26 ILE CG1 1 1
33 47402 1 1 9 ILE CG2 C -45.891 11.920 22.171 1.00 . A A . 26 ILE CG2 1 1
33 47403 1 1 9 ILE H H -47.343 9.384 20.732 1.00 . A A . 26 ILE H 1 1
33 47404 1 1 9 ILE HA H -46.667 11.395 18.864 1.00 . A A . 26 ILE HA 1 1
33 47405 1 1 9 ILE HB H -47.031 12.937 20.699 1.00 . A A . 26 ILE HB 1 1
33 47406 1 1 9 ILE HD11 H -46.133 14.892 20.282 1.00 . A A . 26 ILE HD11 1 1
33 47407 1 1 9 ILE HD12 H -44.720 14.879 21.338 1.00 . A A . 26 ILE HD12 1 1
33 47408 1 1 9 ILE HD13 H -44.523 15.121 19.602 1.00 . A A . 26 ILE HD13 1 1
33 47409 1 1 9 ILE HG12 H -44.057 12.778 20.672 1.00 . A A . 26 ILE HG12 1 1
33 47410 1 1 9 ILE HG13 H -44.877 12.921 19.109 1.00 . A A . 26 ILE HG13 1 1
33 47411 1 1 9 ILE HG21 H -44.903 12.244 22.464 1.00 . A A . 26 ILE HG21 1 1
33 47412 1 1 9 ILE HG22 H -46.626 12.385 22.808 1.00 . A A . 26 ILE HG22 1 1
33 47413 1 1 9 ILE HG23 H -45.959 10.846 22.265 1.00 . A A . 26 ILE HG23 1 1
33 47414 1 1 9 ILE N N -47.517 10.283 20.383 1.00 . A A . 26 ILE N 1 1
33 47415 1 1 9 ILE O O -44.815 9.486 20.711 1.00 . A A . 26 ILE O 1 1
33 47416 1 1 10 ARG C C -42.430 10.119 17.241 1.00 . A A . 27 ARG C 1 1
33 47417 1 1 10 ARG CA C -43.151 9.650 18.502 1.00 . A A . 27 ARG CA 1 1
33 47418 1 1 10 ARG CB C -43.429 8.148 18.413 1.00 . A A . 27 ARG CB 1 1
33 47419 1 1 10 ARG CD C -42.479 5.836 18.668 1.00 . A A . 27 ARG CD 1 1
33 47420 1 1 10 ARG CG C -42.374 7.292 19.093 1.00 . A A . 27 ARG CG 1 1
33 47421 1 1 10 ARG CZ C -43.503 4.739 20.616 1.00 . A A . 27 ARG CZ 1 1
33 47422 1 1 10 ARG H H -44.698 11.002 17.993 1.00 . A A . 27 ARG H 1 1
33 47423 1 1 10 ARG HA H -42.518 9.840 19.356 1.00 . A A . 27 ARG HA 1 1
33 47424 1 1 10 ARG HB2 H -44.391 7.949 18.886 1.00 . A A . 27 ARG HB2 1 1
33 47425 1 1 10 ARG HB3 H -43.478 7.864 17.373 1.00 . A A . 27 ARG HB3 1 1
33 47426 1 1 10 ARG HD2 H -42.654 5.792 17.593 1.00 . A A . 27 ARG HD2 1 1
33 47427 1 1 10 ARG HD3 H -41.549 5.340 18.898 1.00 . A A . 27 ARG HD3 1 1
33 47428 1 1 10 ARG HE H -44.387 4.972 18.843 1.00 . A A . 27 ARG HE 1 1
33 47429 1 1 10 ARG HG2 H -41.387 7.668 18.825 1.00 . A A . 27 ARG HG2 1 1
33 47430 1 1 10 ARG HG3 H -42.506 7.357 20.163 1.00 . A A . 27 ARG HG3 1 1
33 47431 1 1 10 ARG HH11 H -41.627 5.428 20.916 1.00 . A A . 27 ARG HH11 1 1
33 47432 1 1 10 ARG HH12 H -42.361 4.652 22.281 1.00 . A A . 27 ARG HH12 1 1
33 47433 1 1 10 ARG HH21 H -45.364 3.949 20.634 1.00 . A A . 27 ARG HH21 1 1
33 47434 1 1 10 ARG HH22 H -44.485 3.812 22.119 1.00 . A A . 27 ARG HH22 1 1
33 47435 1 1 10 ARG N N -44.395 10.386 18.692 1.00 . A A . 27 ARG N 1 1
33 47436 1 1 10 ARG NE N -43.568 5.144 19.353 1.00 . A A . 27 ARG NE 1 1
33 47437 1 1 10 ARG NH1 N -42.407 4.957 21.329 1.00 . A A . 27 ARG NH1 1 1
33 47438 1 1 10 ARG NH2 N -44.536 4.116 21.168 1.00 . A A . 27 ARG NH2 1 1
33 47439 1 1 10 ARG O O -43.063 10.473 16.247 1.00 . A A . 27 ARG O 1 1
33 47440 1 1 11 SER C C -38.909 9.910 16.201 1.00 . A A . 28 SER C 1 1
33 47441 1 1 11 SER CA C -40.294 10.549 16.155 1.00 . A A . 28 SER CA 1 1
33 47442 1 1 11 SER CB C -40.165 12.073 16.141 1.00 . A A . 28 SER CB 1 1
33 47443 1 1 11 SER H H -40.654 9.826 18.113 1.00 . A A . 28 SER H 1 1
33 47444 1 1 11 SER HA H -40.794 10.230 15.253 1.00 . A A . 28 SER HA 1 1
33 47445 1 1 11 SER HB2 H -41.149 12.515 16.300 1.00 . A A . 28 SER HB2 1 1
33 47446 1 1 11 SER HB3 H -39.499 12.383 16.933 1.00 . A A . 28 SER HB3 1 1
33 47447 1 1 11 SER HG H -40.200 13.241 14.568 1.00 . A A . 28 SER HG 1 1
33 47448 1 1 11 SER N N -41.102 10.119 17.291 1.00 . A A . 28 SER N 1 1
33 47449 1 1 11 SER O O -38.358 9.673 17.276 1.00 . A A . 28 SER O 1 1
33 47450 1 1 11 SER OG O -39.648 12.530 14.904 1.00 . A A . 28 SER OG 1 1
33 47451 1 1 12 SER C C -36.161 9.760 13.921 1.00 . A A . 29 SER C 1 1
33 47452 1 1 12 SER CA C -37.033 9.021 14.930 1.00 . A A . 29 SER CA 1 1
33 47453 1 1 12 SER CB C -37.161 7.549 14.530 1.00 . A A . 29 SER CB 1 1
33 47454 1 1 12 SER H H -38.842 9.847 14.204 1.00 . A A . 29 SER H 1 1
33 47455 1 1 12 SER HA H -36.568 9.080 15.903 1.00 . A A . 29 SER HA 1 1
33 47456 1 1 12 SER HB2 H -36.316 7.278 13.898 1.00 . A A . 29 SER HB2 1 1
33 47457 1 1 12 SER HB3 H -37.157 6.935 15.419 1.00 . A A . 29 SER HB3 1 1
33 47458 1 1 12 SER HG H -38.223 6.623 13.169 1.00 . A A . 29 SER HG 1 1
33 47459 1 1 12 SER N N -38.352 9.634 15.026 1.00 . A A . 29 SER N 1 1
33 47460 1 1 12 SER O O -35.959 9.296 12.800 1.00 . A A . 29 SER O 1 1
33 47461 1 1 12 SER OG O -38.363 7.316 13.819 1.00 . A A . 29 SER OG 1 1
33 47462 1 1 13 ALA C C -33.944 12.691 14.275 1.00 . A A . 30 ALA C 1 1
33 47463 1 1 13 ALA CA C -34.793 11.721 13.462 1.00 . A A . 30 ALA CA 1 1
33 47464 1 1 13 ALA CB C -35.638 12.477 12.447 1.00 . A A . 30 ALA CB 1 1
33 47465 1 1 13 ALA H H -35.843 11.233 15.235 1.00 . A A . 30 ALA H 1 1
33 47466 1 1 13 ALA HA H -34.140 11.051 12.922 1.00 . A A . 30 ALA HA 1 1
33 47467 1 1 13 ALA HB1 H -36.041 11.781 11.726 1.00 . A A . 30 ALA HB1 1 1
33 47468 1 1 13 ALA HB2 H -36.447 12.980 12.956 1.00 . A A . 30 ALA HB2 1 1
33 47469 1 1 13 ALA HB3 H -35.023 13.206 11.940 1.00 . A A . 30 ALA HB3 1 1
33 47470 1 1 13 ALA N N -35.646 10.916 14.329 1.00 . A A . 30 ALA N 1 1
33 47471 1 1 13 ALA O O -34.446 13.694 14.784 1.00 . A A . 30 ALA O 1 1
33 47472 1 1 14 ASP C C -30.317 13.107 14.604 1.00 . A A . 31 ASP C 1 1
33 47473 1 1 14 ASP CA C -31.737 13.233 15.146 1.00 . A A . 31 ASP CA 1 1
33 47474 1 1 14 ASP CB C -31.765 12.861 16.630 1.00 . A A . 31 ASP CB 1 1
33 47475 1 1 14 ASP CG C -31.388 14.025 17.525 1.00 . A A . 31 ASP CG 1 1
33 47476 1 1 14 ASP H H -32.316 11.573 13.966 1.00 . A A . 31 ASP H 1 1
33 47477 1 1 14 ASP HA H -32.062 14.257 15.035 1.00 . A A . 31 ASP HA 1 1
33 47478 1 1 14 ASP HB2 H -32.771 12.529 16.889 1.00 . A A . 31 ASP HB2 1 1
33 47479 1 1 14 ASP HB3 H -31.069 12.054 16.805 1.00 . A A . 31 ASP HB3 1 1
33 47480 1 1 14 ASP HD2 H -30.114 14.753 18.667 1.00 . A A . 31 ASP HD2 1 1
33 47481 1 1 14 ASP N N -32.656 12.387 14.395 1.00 . A A . 31 ASP N 1 1
33 47482 1 1 14 ASP O O -29.624 14.107 14.412 1.00 . A A . 31 ASP O 1 1
33 47483 1 1 14 ASP OD1 O -32.191 14.975 17.634 1.00 . A A . 31 ASP OD1 1 1
33 47484 1 1 14 ASP OD2 O -30.288 13.985 18.118 1.00 . A A . 31 ASP OD2 1 1
33 47485 1 1 15 LEU C C -28.443 12.034 12.379 1.00 . A A . 32 LEU C 1 1
33 47486 1 1 15 LEU CA C -28.550 11.616 13.842 1.00 . A A . 32 LEU CA 1 1
33 47487 1 1 15 LEU CB C -28.201 10.134 13.987 1.00 . A A . 32 LEU CB 1 1
33 47488 1 1 15 LEU CD1 C -28.654 8.225 15.547 1.00 . A A . 32 LEU CD1 1 1
33 47489 1 1 15 LEU CD2 C -26.592 9.610 15.838 1.00 . A A . 32 LEU CD2 1 1
33 47490 1 1 15 LEU CG C -28.055 9.616 15.419 1.00 . A A . 32 LEU CG 1 1
33 47491 1 1 15 LEU H H -30.487 11.117 14.534 1.00 . A A . 32 LEU H 1 1
33 47492 1 1 15 LEU HA H -27.852 12.201 14.423 1.00 . A A . 32 LEU HA 1 1
33 47493 1 1 15 LEU HB2 H -28.989 9.557 13.502 1.00 . A A . 32 LEU HB2 1 1
33 47494 1 1 15 LEU HB3 H -27.264 9.964 13.476 1.00 . A A . 32 LEU HB3 1 1
33 47495 1 1 15 LEU HD11 H -28.080 7.530 14.951 1.00 . A A . 32 LEU HD11 1 1
33 47496 1 1 15 LEU HD12 H -29.676 8.239 15.198 1.00 . A A . 32 LEU HD12 1 1
33 47497 1 1 15 LEU HD13 H -28.631 7.916 16.583 1.00 . A A . 32 LEU HD13 1 1
33 47498 1 1 15 LEU HD21 H -26.148 10.567 15.607 1.00 . A A . 32 LEU HD21 1 1
33 47499 1 1 15 LEU HD22 H -26.067 8.832 15.301 1.00 . A A . 32 LEU HD22 1 1
33 47500 1 1 15 LEU HD23 H -26.522 9.427 16.899 1.00 . A A . 32 LEU HD23 1 1
33 47501 1 1 15 LEU HG H -28.593 10.273 16.089 1.00 . A A . 32 LEU HG 1 1
33 47502 1 1 15 LEU N N -29.889 11.874 14.361 1.00 . A A . 32 LEU N 1 1
33 47503 1 1 15 LEU O O -29.427 12.458 11.770 1.00 . A A . 32 LEU O 1 1
33 47504 1 1 16 HIS C C -25.763 11.578 9.885 1.00 . A A . 33 HIS C 1 1
33 47505 1 1 16 HIS CA C -27.010 12.271 10.425 1.00 . A A . 33 HIS CA 1 1
33 47506 1 1 16 HIS CB C -26.866 13.787 10.287 1.00 . A A . 33 HIS CB 1 1
33 47507 1 1 16 HIS CD2 C -29.168 14.656 9.468 1.00 . A A . 33 HIS CD2 1 1
33 47508 1 1 16 HIS CE1 C -28.569 15.313 7.464 1.00 . A A . 33 HIS CE1 1 1
33 47509 1 1 16 HIS CG C -27.847 14.398 9.334 1.00 . A A . 33 HIS CG 1 1
33 47510 1 1 16 HIS H H -26.501 11.565 12.355 1.00 . A A . 33 HIS H 1 1
33 47511 1 1 16 HIS HA H -27.864 11.946 9.849 1.00 . A A . 33 HIS HA 1 1
33 47512 1 1 16 HIS HB2 H -27.006 14.240 11.269 1.00 . A A . 33 HIS HB2 1 1
33 47513 1 1 16 HIS HB3 H -25.870 14.016 9.934 1.00 . A A . 33 HIS HB3 1 1
33 47514 1 1 16 HIS HD1 H -26.608 14.768 7.671 1.00 . A A . 33 HIS HD1 1 1
33 47515 1 1 16 HIS HD2 H -29.777 14.454 10.339 1.00 . A A . 33 HIS HD2 1 1
33 47516 1 1 16 HIS HE1 H -28.600 15.718 6.465 1.00 . A A . 33 HIS HE1 1 1
33 47517 1 1 16 HIS HE2 H -30.538 15.525 8.094 1.00 . A A . 33 HIS HE2 1 1
33 47518 1 1 16 HIS N N -27.245 11.910 11.818 1.00 . A A . 33 HIS N 1 1
33 47519 1 1 16 HIS ND1 N -27.501 14.820 8.067 1.00 . A A . 33 HIS ND1 1 1
33 47520 1 1 16 HIS NE2 N -29.594 15.224 8.293 1.00 . A A . 33 HIS NE2 1 1
33 47521 1 1 16 HIS O O -24.681 11.688 10.463 1.00 . A A . 33 HIS O 1 1
33 47522 1 1 17 GLY C C -25.010 9.882 6.704 1.00 . A A . 34 GLY C 1 1
33 47523 1 1 17 GLY CA C -24.799 10.162 8.179 1.00 . A A . 34 GLY CA 1 1
33 47524 1 1 17 GLY H H -26.807 10.811 8.359 1.00 . A A . 34 GLY H 1 1
33 47525 1 1 17 GLY HA2 H -23.909 10.762 8.297 1.00 . A A . 34 GLY HA2 1 1
33 47526 1 1 17 GLY HA3 H -24.660 9.224 8.695 1.00 . A A . 34 GLY HA3 1 1
33 47527 1 1 17 GLY N N -25.921 10.863 8.776 1.00 . A A . 34 GLY N 1 1
33 47528 1 1 17 GLY O O -25.512 8.821 6.333 1.00 . A A . 34 GLY O 1 1
33 47529 1 1 18 ALA C C -23.913 11.695 3.670 1.00 . A A . 35 ALA C 1 1
33 47530 1 1 18 ALA CA C -24.777 10.685 4.419 1.00 . A A . 35 ALA CA 1 1
33 47531 1 1 18 ALA CB C -26.237 10.839 4.021 1.00 . A A . 35 ALA CB 1 1
33 47532 1 1 18 ALA H H -24.234 11.659 6.217 1.00 . A A . 35 ALA H 1 1
33 47533 1 1 18 ALA HA H -24.460 9.687 4.153 1.00 . A A . 35 ALA HA 1 1
33 47534 1 1 18 ALA HB1 H -26.516 10.031 3.360 1.00 . A A . 35 ALA HB1 1 1
33 47535 1 1 18 ALA HB2 H -26.856 10.812 4.905 1.00 . A A . 35 ALA HB2 1 1
33 47536 1 1 18 ALA HB3 H -26.374 11.782 3.514 1.00 . A A . 35 ALA HB3 1 1
33 47537 1 1 18 ALA N N -24.627 10.835 5.861 1.00 . A A . 35 ALA N 1 1
33 47538 1 1 18 ALA O O -23.582 12.755 4.198 1.00 . A A . 35 ALA O 1 1
33 47539 1 1 19 ARG C C -21.361 12.456 2.264 1.00 . A A . 36 ARG C 1 1
33 47540 1 1 19 ARG CA C -22.724 12.232 1.616 1.00 . A A . 36 ARG CA 1 1
33 47541 1 1 19 ARG CB C -23.424 13.574 1.398 1.00 . A A . 36 ARG CB 1 1
33 47542 1 1 19 ARG CD C -23.181 14.622 -0.873 1.00 . A A . 36 ARG CD 1 1
33 47543 1 1 19 ARG CG C -24.032 13.727 0.013 1.00 . A A . 36 ARG CG 1 1
33 47544 1 1 19 ARG CZ C -22.607 14.835 -3.253 1.00 . A A . 36 ARG CZ 1 1
33 47545 1 1 19 ARG H H -23.845 10.496 2.071 1.00 . A A . 36 ARG H 1 1
33 47546 1 1 19 ARG HA H -22.579 11.751 0.660 1.00 . A A . 36 ARG HA 1 1
33 47547 1 1 19 ARG HB2 H -24.221 13.669 2.136 1.00 . A A . 36 ARG HB2 1 1
33 47548 1 1 19 ARG HB3 H -22.706 14.368 1.542 1.00 . A A . 36 ARG HB3 1 1
33 47549 1 1 19 ARG HD2 H -23.454 15.662 -0.692 1.00 . A A . 36 ARG HD2 1 1
33 47550 1 1 19 ARG HD3 H -22.142 14.477 -0.616 1.00 . A A . 36 ARG HD3 1 1
33 47551 1 1 19 ARG HE H -24.093 13.715 -2.535 1.00 . A A . 36 ARG HE 1 1
33 47552 1 1 19 ARG HG2 H -24.111 12.743 -0.450 1.00 . A A . 36 ARG HG2 1 1
33 47553 1 1 19 ARG HG3 H -25.017 14.159 0.109 1.00 . A A . 36 ARG HG3 1 1
33 47554 1 1 19 ARG HH11 H -21.439 15.903 -1.999 1.00 . A A . 36 ARG HH11 1 1
33 47555 1 1 19 ARG HH12 H -21.044 16.044 -3.680 1.00 . A A . 36 ARG HH12 1 1
33 47556 1 1 19 ARG HH21 H -23.583 13.892 -4.751 1.00 . A A . 36 ARG HH21 1 1
33 47557 1 1 19 ARG HH22 H -22.265 14.899 -5.244 1.00 . A A . 36 ARG HH22 1 1
33 47558 1 1 19 ARG N N -23.551 11.356 2.437 1.00 . A A . 36 ARG N 1 1
33 47559 1 1 19 ARG NE N -23.367 14.325 -2.290 1.00 . A A . 36 ARG NE 1 1
33 47560 1 1 19 ARG NH1 N -21.616 15.662 -2.953 1.00 . A A . 36 ARG NH1 1 1
33 47561 1 1 19 ARG NH2 N -22.837 14.515 -4.521 1.00 . A A . 36 ARG NH2 1 1
33 47562 1 1 19 ARG O O -21.191 13.359 3.084 1.00 . A A . 36 ARG O 1 1
33 47563 1 1 20 LYS C C -18.188 12.679 1.589 1.00 . A A . 37 LYS C 1 1
33 47564 1 1 20 LYS CA C -19.041 11.737 2.433 1.00 . A A . 37 LYS CA 1 1
33 47565 1 1 20 LYS CB C -18.384 10.356 2.498 1.00 . A A . 37 LYS CB 1 1
33 47566 1 1 20 LYS CD C -16.536 9.890 4.134 1.00 . A A . 37 LYS CD 1 1
33 47567 1 1 20 LYS CE C -16.195 9.907 5.616 1.00 . A A . 37 LYS CE 1 1
33 47568 1 1 20 LYS CG C -18.039 9.912 3.908 1.00 . A A . 37 LYS CG 1 1
33 47569 1 1 20 LYS H H -20.586 10.929 1.231 1.00 . A A . 37 LYS H 1 1
33 47570 1 1 20 LYS HA H -19.117 12.137 3.432 1.00 . A A . 37 LYS HA 1 1
33 47571 1 1 20 LYS HB2 H -19.072 9.629 2.066 1.00 . A A . 37 LYS HB2 1 1
33 47572 1 1 20 LYS HB3 H -17.473 10.377 1.917 1.00 . A A . 37 LYS HB3 1 1
33 47573 1 1 20 LYS HD2 H -16.124 8.986 3.686 1.00 . A A . 37 LYS HD2 1 1
33 47574 1 1 20 LYS HD3 H -16.097 10.758 3.663 1.00 . A A . 37 LYS HD3 1 1
33 47575 1 1 20 LYS HE2 H -15.507 10.729 5.812 1.00 . A A . 37 LYS HE2 1 1
33 47576 1 1 20 LYS HE3 H -17.104 10.060 6.180 1.00 . A A . 37 LYS HE3 1 1
33 47577 1 1 20 LYS HG2 H -18.494 10.603 4.618 1.00 . A A . 37 LYS HG2 1 1
33 47578 1 1 20 LYS HG3 H -18.433 8.918 4.070 1.00 . A A . 37 LYS HG3 1 1
33 47579 1 1 20 LYS HZ1 H -16.260 7.860 6.025 1.00 . A A . 37 LYS HZ1 1 1
33 47580 1 1 20 LYS HZ2 H -15.207 8.724 7.027 1.00 . A A . 37 LYS HZ2 1 1
33 47581 1 1 20 LYS HZ3 H -14.770 8.391 5.427 1.00 . A A . 37 LYS HZ3 1 1
33 47582 1 1 20 LYS N N -20.390 11.629 1.890 1.00 . A A . 37 LYS N 1 1
33 47583 1 1 20 LYS NZ N -15.563 8.631 6.055 1.00 . A A . 37 LYS NZ 1 1
33 47584 1 1 20 LYS O O -17.740 12.319 0.501 1.00 . A A . 37 LYS O 1 1
33 47585 1 1 21 GLY C C -15.790 14.331 1.024 1.00 . A A . 38 GLY C 1 1
33 47586 1 1 21 GLY CA C -17.166 14.859 1.379 1.00 . A A . 38 GLY CA 1 1
33 47587 1 1 21 GLY H H -18.349 14.119 2.971 1.00 . A A . 38 GLY H 1 1
33 47588 1 1 21 GLY HA2 H -17.682 15.132 0.470 1.00 . A A . 38 GLY HA2 1 1
33 47589 1 1 21 GLY HA3 H -17.053 15.741 1.994 1.00 . A A . 38 GLY HA3 1 1
33 47590 1 1 21 GLY N N -17.966 13.886 2.099 1.00 . A A . 38 GLY N 1 1
33 47591 1 1 21 GLY O O -15.310 14.531 -0.091 1.00 . A A . 38 GLY O 1 1
33 47592 1 1 22 SER C C -13.906 11.727 1.107 1.00 . A A . 39 SER C 1 1
33 47593 1 1 22 SER CA C -13.822 13.103 1.761 1.00 . A A . 39 SER CA 1 1
33 47594 1 1 22 SER CB C -13.067 13.006 3.087 1.00 . A A . 39 SER CB 1 1
33 47595 1 1 22 SER H H -15.590 13.532 2.846 1.00 . A A . 39 SER H 1 1
33 47596 1 1 22 SER HA H -13.289 13.771 1.100 1.00 . A A . 39 SER HA 1 1
33 47597 1 1 22 SER HB2 H -13.549 12.259 3.717 1.00 . A A . 39 SER HB2 1 1
33 47598 1 1 22 SER HB3 H -12.045 12.711 2.895 1.00 . A A . 39 SER HB3 1 1
33 47599 1 1 22 SER HG H -13.102 14.099 4.712 1.00 . A A . 39 SER HG 1 1
33 47600 1 1 22 SER N N -15.154 13.657 1.977 1.00 . A A . 39 SER N 1 1
33 47601 1 1 22 SER O O -14.818 10.951 1.386 1.00 . A A . 39 SER O 1 1
33 47602 1 1 22 SER OG O -13.063 14.250 3.765 1.00 . A A . 39 SER OG 1 1
33 47603 1 1 23 GLN C C -11.992 9.168 0.261 1.00 . A A . 40 GLN C 1 1
33 47604 1 1 23 GLN CA C -12.910 10.152 -0.458 1.00 . A A . 40 GLN CA 1 1
33 47605 1 1 23 GLN CB C -12.442 10.343 -1.902 1.00 . A A . 40 GLN CB 1 1
33 47606 1 1 23 GLN CD C -14.164 11.529 -3.320 1.00 . A A . 40 GLN CD 1 1
33 47607 1 1 23 GLN CG C -13.556 10.197 -2.925 1.00 . A A . 40 GLN CG 1 1
33 47608 1 1 23 GLN H H -12.245 12.094 0.057 1.00 . A A . 40 GLN H 1 1
33 47609 1 1 23 GLN HA H -13.913 9.751 -0.463 1.00 . A A . 40 GLN HA 1 1
33 47610 1 1 23 GLN HB2 H -12.017 11.342 -1.996 1.00 . A A . 40 GLN HB2 1 1
33 47611 1 1 23 GLN HB3 H -11.682 9.607 -2.121 1.00 . A A . 40 GLN HB3 1 1
33 47612 1 1 23 GLN HE21 H -15.946 10.936 -2.667 1.00 . A A . 40 GLN HE21 1 1
33 47613 1 1 23 GLN HE22 H -15.880 12.533 -3.323 1.00 . A A . 40 GLN HE22 1 1
33 47614 1 1 23 GLN HG2 H -13.152 9.719 -3.817 1.00 . A A . 40 GLN HG2 1 1
33 47615 1 1 23 GLN HG3 H -14.332 9.573 -2.509 1.00 . A A . 40 GLN HG3 1 1
33 47616 1 1 23 GLN N N -12.945 11.434 0.237 1.00 . A A . 40 GLN N 1 1
33 47617 1 1 23 GLN NE2 N -15.461 11.681 -3.080 1.00 . A A . 40 GLN NE2 1 1
33 47618 1 1 23 GLN O O -12.406 8.066 0.622 1.00 . A A . 40 GLN O 1 1
33 47619 1 1 23 GLN OE1 O -13.475 12.411 -3.833 1.00 . A A . 40 GLN OE1 1 1
33 47620 1 1 24 CYS C C -9.050 9.502 2.246 1.00 . A A . 41 CYS C 1 1
33 47621 1 1 24 CYS CA C -9.766 8.730 1.141 1.00 . A A . 41 CYS CA 1 1
33 47622 1 1 24 CYS CB C -8.744 8.193 0.136 1.00 . A A . 41 CYS CB 1 1
33 47623 1 1 24 CYS H H -10.472 10.465 0.156 1.00 . A A . 41 CYS H 1 1
33 47624 1 1 24 CYS HA H -10.293 7.899 1.583 1.00 . A A . 41 CYS HA 1 1
33 47625 1 1 24 CYS HB2 H -8.120 7.455 0.639 1.00 . A A . 41 CYS HB2 1 1
33 47626 1 1 24 CYS HB3 H -9.268 7.711 -0.676 1.00 . A A . 41 CYS HB3 1 1
33 47627 1 1 24 CYS N N -10.744 9.575 0.466 1.00 . A A . 41 CYS N 1 1
33 47628 1 1 24 CYS O O -8.817 10.706 2.127 1.00 . A A . 41 CYS O 1 1
33 47629 1 1 24 CYS SG S -7.665 9.473 -0.583 1.00 . A A . 41 CYS SG 1 1
33 47630 1 1 25 LEU C C -6.508 9.215 4.344 1.00 . A A . 42 LEU C 1 1
33 47631 1 1 25 LEU CA C -8.016 9.420 4.448 1.00 . A A . 42 LEU CA 1 1
33 47632 1 1 25 LEU CB C -8.531 8.840 5.767 1.00 . A A . 42 LEU CB 1 1
33 47633 1 1 25 LEU CD1 C -10.022 9.164 7.756 1.00 . A A . 42 LEU CD1 1 1
33 47634 1 1 25 LEU CD2 C -7.947 10.541 7.514 1.00 . A A . 42 LEU CD2 1 1
33 47635 1 1 25 LEU CG C -9.083 9.849 6.774 1.00 . A A . 42 LEU CG 1 1
33 47636 1 1 25 LEU H H -8.917 7.846 3.359 1.00 . A A . 42 LEU H 1 1
33 47637 1 1 25 LEU HA H -8.226 10.479 4.424 1.00 . A A . 42 LEU HA 1 1
33 47638 1 1 25 LEU HB2 H -9.328 8.135 5.532 1.00 . A A . 42 LEU HB2 1 1
33 47639 1 1 25 LEU HB3 H -7.713 8.314 6.238 1.00 . A A . 42 LEU HB3 1 1
33 47640 1 1 25 LEU HD11 H -10.950 9.715 7.810 1.00 . A A . 42 LEU HD11 1 1
33 47641 1 1 25 LEU HD12 H -9.562 9.137 8.733 1.00 . A A . 42 LEU HD12 1 1
33 47642 1 1 25 LEU HD13 H -10.219 8.157 7.422 1.00 . A A . 42 LEU HD13 1 1
33 47643 1 1 25 LEU HD21 H -8.220 10.671 8.551 1.00 . A A . 42 LEU HD21 1 1
33 47644 1 1 25 LEU HD22 H -7.762 11.507 7.066 1.00 . A A . 42 LEU HD22 1 1
33 47645 1 1 25 LEU HD23 H -7.054 9.936 7.448 1.00 . A A . 42 LEU HD23 1 1
33 47646 1 1 25 LEU HG H -9.648 10.604 6.245 1.00 . A A . 42 LEU HG 1 1
33 47647 1 1 25 LEU N N -8.705 8.801 3.321 1.00 . A A . 42 LEU N 1 1
33 47648 1 1 25 LEU O O -5.725 10.061 4.776 1.00 . A A . 42 LEU O 1 1
33 47649 1 1 26 SER C C -4.496 6.687 2.550 1.00 . A A . 43 SER C 1 1
33 47650 1 1 26 SER CA C -4.694 7.769 3.606 1.00 . A A . 43 SER CA 1 1
33 47651 1 1 26 SER CB C -4.098 7.312 4.939 1.00 . A A . 43 SER CB 1 1
33 47652 1 1 26 SER H H -6.780 7.451 3.442 1.00 . A A . 43 SER H 1 1
33 47653 1 1 26 SER HA H -4.188 8.667 3.284 1.00 . A A . 43 SER HA 1 1
33 47654 1 1 26 SER HB2 H -4.873 7.346 5.705 1.00 . A A . 43 SER HB2 1 1
33 47655 1 1 26 SER HB3 H -3.734 6.300 4.838 1.00 . A A . 43 SER HB3 1 1
33 47656 1 1 26 SER HG H -3.308 9.065 5.316 1.00 . A A . 43 SER HG 1 1
33 47657 1 1 26 SER N N -6.109 8.087 3.766 1.00 . A A . 43 SER N 1 1
33 47658 1 1 26 SER O O -5.461 6.175 1.981 1.00 . A A . 43 SER O 1 1
33 47659 1 1 26 SER OG O -3.023 8.148 5.330 1.00 . A A . 43 SER OG 1 1
33 47660 1 1 27 ASP C C -3.609 4.004 1.636 1.00 . A A . 44 ASP C 1 1
33 47661 1 1 27 ASP CA C -2.913 5.321 1.305 1.00 . A A . 44 ASP CA 1 1
33 47662 1 1 27 ASP CB C -1.400 5.109 1.239 1.00 . A A . 44 ASP CB 1 1
33 47663 1 1 27 ASP CG C -0.788 4.873 2.606 1.00 . A A . 44 ASP CG 1 1
33 47664 1 1 27 ASP H H -2.512 6.789 2.778 1.00 . A A . 44 ASP H 1 1
33 47665 1 1 27 ASP HA H -3.261 5.666 0.343 1.00 . A A . 44 ASP HA 1 1
33 47666 1 1 27 ASP HB2 H -1.195 4.245 0.607 1.00 . A A . 44 ASP HB2 1 1
33 47667 1 1 27 ASP HB3 H -0.939 5.984 0.805 1.00 . A A . 44 ASP HB3 1 1
33 47668 1 1 27 ASP HD2 H -0.046 3.638 3.780 1.00 . A A . 44 ASP HD2 1 1
33 47669 1 1 27 ASP N N -3.239 6.343 2.292 1.00 . A A . 44 ASP N 1 1
33 47670 1 1 27 ASP O O -3.887 3.196 0.748 1.00 . A A . 44 ASP O 1 1
33 47671 1 1 27 ASP OD1 O -0.675 5.844 3.383 1.00 . A A . 44 ASP OD1 1 1
33 47672 1 1 27 ASP OD2 O -0.423 3.715 2.901 1.00 . A A . 44 ASP OD2 1 1
33 47673 1 1 28 THR C C -5.892 2.391 2.670 1.00 . A A . 45 THR C 1 1
33 47674 1 1 28 THR CA C -4.549 2.575 3.366 1.00 . A A . 45 THR CA 1 1
33 47675 1 1 28 THR CB C -4.772 2.585 4.891 1.00 . A A . 45 THR CB 1 1
33 47676 1 1 28 THR CG2 C -3.468 2.324 5.629 1.00 . A A . 45 THR CG2 1 1
33 47677 1 1 28 THR H H -3.642 4.476 3.578 1.00 . A A . 45 THR H 1 1
33 47678 1 1 28 THR HA H -3.911 1.740 3.122 1.00 . A A . 45 THR HA 1 1
33 47679 1 1 28 THR HB H -5.474 1.802 5.142 1.00 . A A . 45 THR HB 1 1
33 47680 1 1 28 THR HG1 H -5.144 3.979 6.235 1.00 . A A . 45 THR HG1 1 1
33 47681 1 1 28 THR HG21 H -2.996 3.264 5.872 1.00 . A A . 45 THR HG21 1 1
33 47682 1 1 28 THR HG22 H -2.809 1.742 5.002 1.00 . A A . 45 THR HG22 1 1
33 47683 1 1 28 THR HG23 H -3.673 1.780 6.539 1.00 . A A . 45 THR HG23 1 1
33 47684 1 1 28 THR N N -3.888 3.794 2.918 1.00 . A A . 45 THR N 1 1
33 47685 1 1 28 THR O O -6.378 1.269 2.525 1.00 . A A . 45 THR O 1 1
33 47686 1 1 28 THR OG1 O -5.312 3.846 5.299 1.00 . A A . 45 THR OG1 1 1
33 47687 1 1 29 ASP C C -7.623 2.901 0.143 1.00 . A A . 46 ASP C 1 1
33 47688 1 1 29 ASP CA C -7.775 3.457 1.556 1.00 . A A . 46 ASP CA 1 1
33 47689 1 1 29 ASP CB C -8.393 4.856 1.503 1.00 . A A . 46 ASP CB 1 1
33 47690 1 1 29 ASP CG C -9.870 4.849 1.841 1.00 . A A . 46 ASP CG 1 1
33 47691 1 1 29 ASP H H -6.051 4.363 2.385 1.00 . A A . 46 ASP H 1 1
33 47692 1 1 29 ASP HA H -8.429 2.807 2.117 1.00 . A A . 46 ASP HA 1 1
33 47693 1 1 29 ASP HB2 H -7.873 5.497 2.215 1.00 . A A . 46 ASP HB2 1 1
33 47694 1 1 29 ASP HB3 H -8.271 5.258 0.507 1.00 . A A . 46 ASP HB3 1 1
33 47695 1 1 29 ASP HD2 H -11.170 5.229 3.113 1.00 . A A . 46 ASP HD2 1 1
33 47696 1 1 29 ASP N N -6.488 3.498 2.240 1.00 . A A . 46 ASP N 1 1
33 47697 1 1 29 ASP O O -8.563 2.335 -0.416 1.00 . A A . 46 ASP O 1 1
33 47698 1 1 29 ASP OD1 O -10.675 4.433 0.982 1.00 . A A . 46 ASP OD1 1 1
33 47699 1 1 29 ASP OD2 O -10.222 5.261 2.966 1.00 . A A . 46 ASP OD2 1 1
33 47700 1 1 30 CYS C C -5.578 1.170 -1.737 1.00 . A A . 47 CYS C 1 1
33 47701 1 1 30 CYS CA C -6.159 2.581 -1.774 1.00 . A A . 47 CYS CA 1 1
33 47702 1 1 30 CYS CB C -5.190 3.524 -2.490 1.00 . A A . 47 CYS CB 1 1
33 47703 1 1 30 CYS H H -5.725 3.524 0.070 1.00 . A A . 47 CYS H 1 1
33 47704 1 1 30 CYS HA H -7.092 2.558 -2.316 1.00 . A A . 47 CYS HA 1 1
33 47705 1 1 30 CYS HB2 H -4.407 3.812 -1.789 1.00 . A A . 47 CYS HB2 1 1
33 47706 1 1 30 CYS HB3 H -4.739 3.002 -3.320 1.00 . A A . 47 CYS HB3 1 1
33 47707 1 1 30 CYS N N -6.435 3.065 -0.427 1.00 . A A . 47 CYS N 1 1
33 47708 1 1 30 CYS O O -5.431 0.577 -0.669 1.00 . A A . 47 CYS O 1 1
33 47709 1 1 30 CYS SG S -5.970 5.036 -3.141 1.00 . A A . 47 CYS SG 1 1
33 47710 1 1 31 ASN C C -3.443 -0.836 -2.140 1.00 . A A . 48 ASN C 1 1
33 47711 1 1 31 ASN CA C -4.686 -0.701 -3.012 1.00 . A A . 48 ASN CA 1 1
33 47712 1 1 31 ASN CB C -4.339 -1.022 -4.468 1.00 . A A . 48 ASN CB 1 1
33 47713 1 1 31 ASN CG C -4.473 -2.499 -4.782 1.00 . A A . 48 ASN CG 1 1
33 47714 1 1 31 ASN H H -5.392 1.162 -3.727 1.00 . A A . 48 ASN H 1 1
33 47715 1 1 31 ASN HA H -5.432 -1.401 -2.668 1.00 . A A . 48 ASN HA 1 1
33 47716 1 1 31 ASN HB2 H -5.009 -0.461 -5.120 1.00 . A A . 48 ASN HB2 1 1
33 47717 1 1 31 ASN HB3 H -3.320 -0.721 -4.663 1.00 . A A . 48 ASN HB3 1 1
33 47718 1 1 31 ASN HD21 H -4.293 -2.126 -6.728 1.00 . A A . 48 ASN HD21 1 1
33 47719 1 1 31 ASN HD22 H -4.501 -3.787 -6.297 1.00 . A A . 48 ASN HD22 1 1
33 47720 1 1 31 ASN N N -5.251 0.640 -2.911 1.00 . A A . 48 ASN N 1 1
33 47721 1 1 31 ASN ND2 N -4.416 -2.838 -6.066 1.00 . A A . 48 ASN ND2 1 1
33 47722 1 1 31 ASN O O -2.942 0.149 -1.596 1.00 . A A . 48 ASN O 1 1
33 47723 1 1 31 ASN OD1 O -4.625 -3.325 -3.883 1.00 . A A . 48 ASN OD1 1 1
33 47724 1 1 32 THR C C -0.518 -1.720 -1.838 1.00 . A A . 49 THR C 1 1
33 47725 1 1 32 THR CA C -1.763 -2.327 -1.202 1.00 . A A . 49 THR CA 1 1
33 47726 1 1 32 THR CB C -1.541 -3.840 -1.010 1.00 . A A . 49 THR CB 1 1
33 47727 1 1 32 THR CG2 C -0.819 -4.118 0.301 1.00 . A A . 49 THR CG2 1 1
33 47728 1 1 32 THR H H -3.391 -2.807 -2.467 1.00 . A A . 49 THR H 1 1
33 47729 1 1 32 THR HA H -1.914 -1.880 -0.231 1.00 . A A . 49 THR HA 1 1
33 47730 1 1 32 THR HB H -0.932 -4.205 -1.824 1.00 . A A . 49 THR HB 1 1
33 47731 1 1 32 THR HG1 H -2.647 -5.471 -1.093 1.00 . A A . 49 THR HG1 1 1
33 47732 1 1 32 THR HG21 H -1.187 -3.447 1.064 1.00 . A A . 49 THR HG21 1 1
33 47733 1 1 32 THR HG22 H 0.242 -3.964 0.167 1.00 . A A . 49 THR HG22 1 1
33 47734 1 1 32 THR HG23 H -1.000 -5.139 0.601 1.00 . A A . 49 THR HG23 1 1
33 47735 1 1 32 THR N N -2.948 -2.063 -2.009 1.00 . A A . 49 THR N 1 1
33 47736 1 1 32 THR O O 0.380 -1.248 -1.140 1.00 . A A . 49 THR O 1 1
33 47737 1 1 32 THR OG1 O -2.798 -4.524 -1.022 1.00 . A A . 49 THR OG1 1 1
33 47738 1 1 33 ARG C C 0.320 0.172 -4.499 1.00 . A A . 50 ARG C 1 1
33 47739 1 1 33 ARG CA C 0.667 -1.185 -3.896 1.00 . A A . 50 ARG CA 1 1
33 47740 1 1 33 ARG CB C 1.107 -2.150 -4.999 1.00 . A A . 50 ARG CB 1 1
33 47741 1 1 33 ARG CD C 0.379 -4.520 -4.593 1.00 . A A . 50 ARG CD 1 1
33 47742 1 1 33 ARG CG C 1.518 -3.519 -4.483 1.00 . A A . 50 ARG CG 1 1
33 47743 1 1 33 ARG CZ C 0.101 -6.889 -5.191 1.00 . A A . 50 ARG CZ 1 1
33 47744 1 1 33 ARG H H -1.215 -2.126 -3.668 1.00 . A A . 50 ARG H 1 1
33 47745 1 1 33 ARG HA H 1.480 -1.058 -3.196 1.00 . A A . 50 ARG HA 1 1
33 47746 1 1 33 ARG HB2 H 0.276 -2.279 -5.693 1.00 . A A . 50 ARG HB2 1 1
33 47747 1 1 33 ARG HB3 H 1.946 -1.719 -5.523 1.00 . A A . 50 ARG HB3 1 1
33 47748 1 1 33 ARG HD2 H -0.217 -4.480 -3.682 1.00 . A A . 50 ARG HD2 1 1
33 47749 1 1 33 ARG HD3 H -0.240 -4.250 -5.435 1.00 . A A . 50 ARG HD3 1 1
33 47750 1 1 33 ARG HE H 1.812 -6.059 -4.591 1.00 . A A . 50 ARG HE 1 1
33 47751 1 1 33 ARG HG2 H 2.363 -3.879 -5.069 1.00 . A A . 50 ARG HG2 1 1
33 47752 1 1 33 ARG HG3 H 1.810 -3.429 -3.448 1.00 . A A . 50 ARG HG3 1 1
33 47753 1 1 33 ARG HH11 H -1.574 -5.770 -5.348 1.00 . A A . 50 ARG HH11 1 1
33 47754 1 1 33 ARG HH12 H -1.757 -7.441 -5.767 1.00 . A A . 50 ARG HH12 1 1
33 47755 1 1 33 ARG HH21 H 1.584 -8.261 -5.140 1.00 . A A . 50 ARG HH21 1 1
33 47756 1 1 33 ARG HH22 H 0.040 -8.857 -5.648 1.00 . A A . 50 ARG HH22 1 1
33 47757 1 1 33 ARG N N -0.470 -1.735 -3.166 1.00 . A A . 50 ARG N 1 1
33 47758 1 1 33 ARG NE N 0.867 -5.885 -4.780 1.00 . A A . 50 ARG NE 1 1
33 47759 1 1 33 ARG NH1 N -1.182 -6.683 -5.456 1.00 . A A . 50 ARG NH1 1 1
33 47760 1 1 33 ARG NH2 N 0.617 -8.102 -5.338 1.00 . A A . 50 ARG NH2 1 1
33 47761 1 1 33 ARG O O 0.832 0.543 -5.555 1.00 . A A . 50 ARG O 1 1
33 47762 1 1 34 LYS C C -1.237 3.162 -3.116 1.00 . A A . 51 LYS C 1 1
33 47763 1 1 34 LYS CA C -0.970 2.226 -4.290 1.00 . A A . 51 LYS CA 1 1
33 47764 1 1 34 LYS CB C -2.225 2.109 -5.159 1.00 . A A . 51 LYS CB 1 1
33 47765 1 1 34 LYS CD C -2.198 0.507 -7.093 1.00 . A A . 51 LYS CD 1 1
33 47766 1 1 34 LYS CE C -1.350 0.138 -8.302 1.00 . A A . 51 LYS CE 1 1
33 47767 1 1 34 LYS CG C -1.928 1.932 -6.637 1.00 . A A . 51 LYS CG 1 1
33 47768 1 1 34 LYS H H -0.928 0.559 -2.987 1.00 . A A . 51 LYS H 1 1
33 47769 1 1 34 LYS HA H -0.168 2.636 -4.887 1.00 . A A . 51 LYS HA 1 1
33 47770 1 1 34 LYS HB2 H -2.799 1.247 -4.818 1.00 . A A . 51 LYS HB2 1 1
33 47771 1 1 34 LYS HB3 H -2.818 3.004 -5.037 1.00 . A A . 51 LYS HB3 1 1
33 47772 1 1 34 LYS HD2 H -1.967 -0.176 -6.276 1.00 . A A . 51 LYS HD2 1 1
33 47773 1 1 34 LYS HD3 H -3.242 0.414 -7.355 1.00 . A A . 51 LYS HD3 1 1
33 47774 1 1 34 LYS HE2 H -1.127 1.043 -8.868 1.00 . A A . 51 LYS HE2 1 1
33 47775 1 1 34 LYS HE3 H -0.427 -0.302 -7.956 1.00 . A A . 51 LYS HE3 1 1
33 47776 1 1 34 LYS HG2 H -2.559 2.613 -7.209 1.00 . A A . 51 LYS HG2 1 1
33 47777 1 1 34 LYS HG3 H -0.888 2.166 -6.817 1.00 . A A . 51 LYS HG3 1 1
33 47778 1 1 34 LYS HZ1 H -1.715 -1.797 -8.998 1.00 . A A . 51 LYS HZ1 1 1
33 47779 1 1 34 LYS HZ2 H -1.851 -0.603 -10.189 1.00 . A A . 51 LYS HZ2 1 1
33 47780 1 1 34 LYS HZ3 H -3.072 -0.789 -9.034 1.00 . A A . 51 LYS HZ3 1 1
33 47781 1 1 34 LYS N N -0.554 0.909 -3.823 1.00 . A A . 51 LYS N 1 1
33 47782 1 1 34 LYS NZ N -2.046 -0.831 -9.193 1.00 . A A . 51 LYS NZ 1 1
33 47783 1 1 34 LYS O O -1.629 2.721 -2.036 1.00 . A A . 51 LYS O 1 1
33 47784 1 1 35 PHE C C -2.192 6.545 -2.779 1.00 . A A . 52 PHE C 1 1
33 47785 1 1 35 PHE CA C -1.243 5.453 -2.295 1.00 . A A . 52 PHE CA 1 1
33 47786 1 1 35 PHE CB C 0.089 6.072 -1.866 1.00 . A A . 52 PHE CB 1 1
33 47787 1 1 35 PHE CD1 C 1.491 6.439 -3.913 1.00 . A A . 52 PHE CD1 1 1
33 47788 1 1 35 PHE CD2 C 0.476 8.334 -2.881 1.00 . A A . 52 PHE CD2 1 1
33 47789 1 1 35 PHE CE1 C 2.053 7.260 -4.874 1.00 . A A . 52 PHE CE1 1 1
33 47790 1 1 35 PHE CE2 C 1.035 9.159 -3.839 1.00 . A A . 52 PHE CE2 1 1
33 47791 1 1 35 PHE CG C 0.697 6.966 -2.907 1.00 . A A . 52 PHE CG 1 1
33 47792 1 1 35 PHE CZ C 1.826 8.621 -4.836 1.00 . A A . 52 PHE CZ 1 1
33 47793 1 1 35 PHE H H -0.713 4.745 -4.219 1.00 . A A . 52 PHE H 1 1
33 47794 1 1 35 PHE HA H -1.688 4.955 -1.448 1.00 . A A . 52 PHE HA 1 1
33 47795 1 1 35 PHE HB2 H -0.074 6.654 -0.959 1.00 . A A . 52 PHE HB2 1 1
33 47796 1 1 35 PHE HB3 H 0.792 5.283 -1.651 1.00 . A A . 52 PHE HB3 1 1
33 47797 1 1 35 PHE HD1 H 1.672 5.374 -3.942 1.00 . A A . 52 PHE HD1 1 1
33 47798 1 1 35 PHE HD2 H -0.141 8.757 -2.102 1.00 . A A . 52 PHE HD2 1 1
33 47799 1 1 35 PHE HE1 H 2.671 6.835 -5.651 1.00 . A A . 52 PHE HE1 1 1
33 47800 1 1 35 PHE HE2 H 0.855 10.223 -3.808 1.00 . A A . 52 PHE HE2 1 1
33 47801 1 1 35 PHE HZ H 2.262 9.264 -5.585 1.00 . A A . 52 PHE HZ 1 1
33 47802 1 1 35 PHE N N -1.024 4.455 -3.336 1.00 . A A . 52 PHE N 1 1
33 47803 1 1 35 PHE O O -2.410 6.706 -3.980 1.00 . A A . 52 PHE O 1 1
33 47804 1 1 36 CYS C C -2.956 9.708 -2.238 1.00 . A A . 53 CYS C 1 1
33 47805 1 1 36 CYS CA C -3.683 8.369 -2.163 1.00 . A A . 53 CYS CA 1 1
33 47806 1 1 36 CYS CB C -4.803 8.441 -1.123 1.00 . A A . 53 CYS CB 1 1
33 47807 1 1 36 CYS H H -2.543 7.115 -0.894 1.00 . A A . 53 CYS H 1 1
33 47808 1 1 36 CYS HA H -4.113 8.152 -3.129 1.00 . A A . 53 CYS HA 1 1
33 47809 1 1 36 CYS HB2 H -4.710 7.585 -0.455 1.00 . A A . 53 CYS HB2 1 1
33 47810 1 1 36 CYS HB3 H -4.689 9.346 -0.546 1.00 . A A . 53 CYS HB3 1 1
33 47811 1 1 36 CYS N N -2.755 7.293 -1.835 1.00 . A A . 53 CYS N 1 1
33 47812 1 1 36 CYS O O -2.654 10.322 -1.214 1.00 . A A . 53 CYS O 1 1
33 47813 1 1 36 CYS SG S -6.479 8.441 -1.834 1.00 . A A . 53 CYS SG 1 1
33 47814 1 1 37 LEU C C -2.925 12.603 -3.425 1.00 . A A . 54 LEU C 1 1
33 47815 1 1 37 LEU CA C -1.988 11.425 -3.668 1.00 . A A . 54 LEU CA 1 1
33 47816 1 1 37 LEU CB C -1.424 11.491 -5.088 1.00 . A A . 54 LEU CB 1 1
33 47817 1 1 37 LEU CD1 C 0.756 12.683 -5.430 1.00 . A A . 54 LEU CD1 1 1
33 47818 1 1 37 LEU CD2 C -1.211 13.237 -6.874 1.00 . A A . 54 LEU CD2 1 1
33 47819 1 1 37 LEU CG C -0.759 12.810 -5.485 1.00 . A A . 54 LEU CG 1 1
33 47820 1 1 37 LEU H H -2.945 9.624 -4.235 1.00 . A A . 54 LEU H 1 1
33 47821 1 1 37 LEU HA H -1.172 11.478 -2.962 1.00 . A A . 54 LEU HA 1 1
33 47822 1 1 37 LEU HB2 H -0.681 10.700 -5.189 1.00 . A A . 54 LEU HB2 1 1
33 47823 1 1 37 LEU HB3 H -2.238 11.310 -5.775 1.00 . A A . 54 LEU HB3 1 1
33 47824 1 1 37 LEU HD11 H 1.052 11.736 -5.857 1.00 . A A . 54 LEU HD11 1 1
33 47825 1 1 37 LEU HD12 H 1.084 12.734 -4.403 1.00 . A A . 54 LEU HD12 1 1
33 47826 1 1 37 LEU HD13 H 1.205 13.488 -5.991 1.00 . A A . 54 LEU HD13 1 1
33 47827 1 1 37 LEU HD21 H -1.979 13.991 -6.786 1.00 . A A . 54 LEU HD21 1 1
33 47828 1 1 37 LEU HD22 H -1.604 12.383 -7.404 1.00 . A A . 54 LEU HD22 1 1
33 47829 1 1 37 LEU HD23 H -0.370 13.642 -7.417 1.00 . A A . 54 LEU HD23 1 1
33 47830 1 1 37 LEU HG H -1.054 13.580 -4.785 1.00 . A A . 54 LEU HG 1 1
33 47831 1 1 37 LEU N N -2.679 10.157 -3.458 1.00 . A A . 54 LEU N 1 1
33 47832 1 1 37 LEU O O -3.955 12.735 -4.087 1.00 . A A . 54 LEU O 1 1
33 47833 1 1 38 GLN C C -2.687 15.907 -2.607 1.00 . A A . 55 GLN C 1 1
33 47834 1 1 38 GLN CA C -3.370 14.624 -2.146 1.00 . A A . 55 GLN CA 1 1
33 47835 1 1 38 GLN CB C -3.629 14.685 -0.639 1.00 . A A . 55 GLN CB 1 1
33 47836 1 1 38 GLN CD C -5.391 15.845 0.752 1.00 . A A . 55 GLN CD 1 1
33 47837 1 1 38 GLN CG C -4.202 16.014 -0.173 1.00 . A A . 55 GLN CG 1 1
33 47838 1 1 38 GLN H H -1.731 13.298 -1.981 1.00 . A A . 55 GLN H 1 1
33 47839 1 1 38 GLN HA H -4.314 14.529 -2.660 1.00 . A A . 55 GLN HA 1 1
33 47840 1 1 38 GLN HB2 H -4.335 13.896 -0.380 1.00 . A A . 55 GLN HB2 1 1
33 47841 1 1 38 GLN HB3 H -2.699 14.517 -0.119 1.00 . A A . 55 GLN HB3 1 1
33 47842 1 1 38 GLN HE21 H -4.204 15.172 2.197 1.00 . A A . 55 GLN HE21 1 1
33 47843 1 1 38 GLN HE22 H -5.884 15.260 2.586 1.00 . A A . 55 GLN HE22 1 1
33 47844 1 1 38 GLN HG2 H -3.424 16.565 0.354 1.00 . A A . 55 GLN HG2 1 1
33 47845 1 1 38 GLN HG3 H -4.514 16.580 -1.038 1.00 . A A . 55 GLN HG3 1 1
33 47846 1 1 38 GLN N N -2.561 13.456 -2.474 1.00 . A A . 55 GLN N 1 1
33 47847 1 1 38 GLN NE2 N -5.135 15.377 1.967 1.00 . A A . 55 GLN NE2 1 1
33 47848 1 1 38 GLN O O -1.938 16.543 -1.865 1.00 . A A . 55 GLN O 1 1
33 47849 1 1 38 GLN OE1 O -6.529 16.131 0.377 1.00 . A A . 55 GLN OE1 1 1
33 47850 1 1 39 PRO C C -2.933 18.783 -3.835 1.00 . A A . 56 PRO C 1 1
33 47851 1 1 39 PRO CA C -2.368 17.508 -4.453 1.00 . A A . 56 PRO CA 1 1
33 47852 1 1 39 PRO CB C -2.763 17.410 -5.928 1.00 . A A . 56 PRO CB 1 1
33 47853 1 1 39 PRO CD C -3.831 15.589 -4.805 1.00 . A A . 56 PRO CD 1 1
33 47854 1 1 39 PRO CG C -3.992 16.568 -5.936 1.00 . A A . 56 PRO CG 1 1
33 47855 1 1 39 PRO HA H -1.291 17.515 -4.367 1.00 . A A . 56 PRO HA 1 1
33 47856 1 1 39 PRO HB2 H -2.961 18.395 -6.350 1.00 . A A . 56 PRO HB2 1 1
33 47857 1 1 39 PRO HB3 H -1.965 16.946 -6.489 1.00 . A A . 56 PRO HB3 1 1
33 47858 1 1 39 PRO HD2 H -4.794 15.354 -4.351 1.00 . A A . 56 PRO HD2 1 1
33 47859 1 1 39 PRO HD3 H -3.366 14.680 -5.157 1.00 . A A . 56 PRO HD3 1 1
33 47860 1 1 39 PRO HG2 H -4.857 17.201 -5.739 1.00 . A A . 56 PRO HG2 1 1
33 47861 1 1 39 PRO HG3 H -4.072 16.044 -6.877 1.00 . A A . 56 PRO HG3 1 1
33 47862 1 1 39 PRO N N -2.948 16.298 -3.864 1.00 . A A . 56 PRO N 1 1
33 47863 1 1 39 PRO O O -4.079 18.811 -3.387 1.00 . A A . 56 PRO O 1 1
33 47864 1 1 40 ARG C C -3.339 21.921 -4.267 1.00 . A A . 57 ARG C 1 1
33 47865 1 1 40 ARG CA C -2.541 21.112 -3.249 1.00 . A A . 57 ARG CA 1 1
33 47866 1 1 40 ARG CB C -1.324 21.914 -2.786 1.00 . A A . 57 ARG CB 1 1
33 47867 1 1 40 ARG CD C -0.427 23.831 -1.430 1.00 . A A . 57 ARG CD 1 1
33 47868 1 1 40 ARG CG C -1.672 23.080 -1.874 1.00 . A A . 57 ARG CG 1 1
33 47869 1 1 40 ARG CZ C 0.399 24.995 0.572 1.00 . A A . 57 ARG CZ 1 1
33 47870 1 1 40 ARG H H -1.219 19.751 -4.184 1.00 . A A . 57 ARG H 1 1
33 47871 1 1 40 ARG HA H -3.171 20.907 -2.396 1.00 . A A . 57 ARG HA 1 1
33 47872 1 1 40 ARG HB2 H -0.657 21.242 -2.246 1.00 . A A . 57 ARG HB2 1 1
33 47873 1 1 40 ARG HB3 H -0.813 22.304 -3.653 1.00 . A A . 57 ARG HB3 1 1
33 47874 1 1 40 ARG HD2 H 0.413 23.137 -1.398 1.00 . A A . 57 ARG HD2 1 1
33 47875 1 1 40 ARG HD3 H -0.219 24.611 -2.148 1.00 . A A . 57 ARG HD3 1 1
33 47876 1 1 40 ARG HE H -1.489 24.418 0.287 1.00 . A A . 57 ARG HE 1 1
33 47877 1 1 40 ARG HG2 H -2.327 23.767 -2.411 1.00 . A A . 57 ARG HG2 1 1
33 47878 1 1 40 ARG HG3 H -2.185 22.701 -1.002 1.00 . A A . 57 ARG HG3 1 1
33 47879 1 1 40 ARG HH11 H 1.797 24.636 -0.841 1.00 . A A . 57 ARG HH11 1 1
33 47880 1 1 40 ARG HH12 H 2.367 25.457 0.575 1.00 . A A . 57 ARG HH12 1 1
33 47881 1 1 40 ARG HH21 H -0.752 25.497 2.156 1.00 . A A . 57 ARG HH21 1 1
33 47882 1 1 40 ARG HH22 H 0.916 25.945 2.279 1.00 . A A . 57 ARG HH22 1 1
33 47883 1 1 40 ARG N N -2.122 19.835 -3.813 1.00 . A A . 57 ARG N 1 1
33 47884 1 1 40 ARG NE N -0.593 24.435 -0.110 1.00 . A A . 57 ARG NE 1 1
33 47885 1 1 40 ARG NH1 N 1.621 25.032 0.060 1.00 . A A . 57 ARG NH1 1 1
33 47886 1 1 40 ARG NH2 N 0.169 25.523 1.767 1.00 . A A . 57 ARG NH2 1 1
33 47887 1 1 40 ARG O O -4.194 22.727 -3.902 1.00 . A A . 57 ARG O 1 1
33 47888 1 1 41 ASP C C -5.006 21.661 -7.036 1.00 . A A . 58 ASP C 1 1
33 47889 1 1 41 ASP CA C -3.743 22.407 -6.617 1.00 . A A . 58 ASP CA 1 1
33 47890 1 1 41 ASP CB C -2.816 22.583 -7.822 1.00 . A A . 58 ASP CB 1 1
33 47891 1 1 41 ASP CG C -2.168 23.953 -7.860 1.00 . A A . 58 ASP CG 1 1
33 47892 1 1 41 ASP H H -2.360 21.045 -5.773 1.00 . A A . 58 ASP H 1 1
33 47893 1 1 41 ASP HA H -4.022 23.382 -6.246 1.00 . A A . 58 ASP HA 1 1
33 47894 1 1 41 ASP HB2 H -2.033 21.826 -7.775 1.00 . A A . 58 ASP HB2 1 1
33 47895 1 1 41 ASP HB3 H -3.386 22.447 -8.728 1.00 . A A . 58 ASP HB3 1 1
33 47896 1 1 41 ASP HD2 H -1.899 25.514 -8.833 1.00 . A A . 58 ASP HD2 1 1
33 47897 1 1 41 ASP N N -3.052 21.700 -5.545 1.00 . A A . 58 ASP N 1 1
33 47898 1 1 41 ASP O O -5.933 22.253 -7.587 1.00 . A A . 58 ASP O 1 1
33 47899 1 1 41 ASP OD1 O -1.494 24.319 -6.874 1.00 . A A . 58 ASP OD1 1 1
33 47900 1 1 41 ASP OD2 O -2.336 24.660 -8.876 1.00 . A A . 58 ASP OD2 1 1
33 47901 1 1 42 GLU C C -6.752 18.841 -5.887 1.00 . A A . 59 GLU C 1 1
33 47902 1 1 42 GLU CA C -6.181 19.533 -7.121 1.00 . A A . 59 GLU CA 1 1
33 47903 1 1 42 GLU CB C -5.786 18.488 -8.167 1.00 . A A . 59 GLU CB 1 1
33 47904 1 1 42 GLU CD C -5.719 19.258 -10.572 1.00 . A A . 59 GLU CD 1 1
33 47905 1 1 42 GLU CG C -6.547 18.618 -9.475 1.00 . A A . 59 GLU CG 1 1
33 47906 1 1 42 GLU H H -4.262 19.944 -6.329 1.00 . A A . 59 GLU H 1 1
33 47907 1 1 42 GLU HA H -6.938 20.179 -7.540 1.00 . A A . 59 GLU HA 1 1
33 47908 1 1 42 GLU HB2 H -4.722 18.597 -8.376 1.00 . A A . 59 GLU HB2 1 1
33 47909 1 1 42 GLU HB3 H -5.971 17.504 -7.764 1.00 . A A . 59 GLU HB3 1 1
33 47910 1 1 42 GLU HE2 H -5.264 19.258 -12.375 1.00 . A A . 59 GLU HE2 1 1
33 47911 1 1 42 GLU HG2 H -6.854 17.624 -9.802 1.00 . A A . 59 GLU HG2 1 1
33 47912 1 1 42 GLU HG3 H -7.425 19.224 -9.308 1.00 . A A . 59 GLU HG3 1 1
33 47913 1 1 42 GLU N N -5.033 20.360 -6.770 1.00 . A A . 59 GLU N 1 1
33 47914 1 1 42 GLU O O -6.271 19.041 -4.771 1.00 . A A . 59 GLU O 1 1
33 47915 1 1 42 GLU OE1 O -4.972 20.213 -10.270 1.00 . A A . 59 GLU OE1 1 1
33 47916 1 1 42 GLU OE2 O -5.816 18.806 -11.732 1.00 . A A . 59 GLU OE2 1 1
33 47917 1 1 43 LYS C C -7.737 15.957 -4.768 1.00 . A A . 60 LYS C 1 1
33 47918 1 1 43 LYS CA C -8.417 17.303 -5.000 1.00 . A A . 60 LYS CA 1 1
33 47919 1 1 43 LYS CB C -9.903 17.091 -5.299 1.00 . A A . 60 LYS CB 1 1
33 47920 1 1 43 LYS CD C -12.171 18.171 -5.275 1.00 . A A . 60 LYS CD 1 1
33 47921 1 1 43 LYS CE C -12.271 19.400 -6.165 1.00 . A A . 60 LYS CE 1 1
33 47922 1 1 43 LYS CG C -10.813 18.084 -4.598 1.00 . A A . 60 LYS CG 1 1
33 47923 1 1 43 LYS H H -8.119 17.907 -7.007 1.00 . A A . 60 LYS H 1 1
33 47924 1 1 43 LYS HA H -8.320 17.900 -4.106 1.00 . A A . 60 LYS HA 1 1
33 47925 1 1 43 LYS HB2 H -10.054 17.186 -6.375 1.00 . A A . 60 LYS HB2 1 1
33 47926 1 1 43 LYS HB3 H -10.182 16.095 -4.985 1.00 . A A . 60 LYS HB3 1 1
33 47927 1 1 43 LYS HD2 H -12.322 17.279 -5.884 1.00 . A A . 60 LYS HD2 1 1
33 47928 1 1 43 LYS HD3 H -12.939 18.224 -4.516 1.00 . A A . 60 LYS HD3 1 1
33 47929 1 1 43 LYS HE2 H -12.983 20.099 -5.726 1.00 . A A . 60 LYS HE2 1 1
33 47930 1 1 43 LYS HE3 H -11.299 19.868 -6.221 1.00 . A A . 60 LYS HE3 1 1
33 47931 1 1 43 LYS HG2 H -10.953 17.768 -3.565 1.00 . A A . 60 LYS HG2 1 1
33 47932 1 1 43 LYS HG3 H -10.347 19.059 -4.616 1.00 . A A . 60 LYS HG3 1 1
33 47933 1 1 43 LYS HZ1 H -11.898 18.904 -8.159 1.00 . A A . 60 LYS HZ1 1 1
33 47934 1 1 43 LYS HZ2 H -13.300 19.822 -7.933 1.00 . A A . 60 LYS HZ2 1 1
33 47935 1 1 43 LYS HZ3 H -13.289 18.182 -7.522 1.00 . A A . 60 LYS HZ3 1 1
33 47936 1 1 43 LYS N N -7.780 18.025 -6.095 1.00 . A A . 60 LYS N 1 1
33 47937 1 1 43 LYS NZ N -12.721 19.052 -7.541 1.00 . A A . 60 LYS NZ 1 1
33 47938 1 1 43 LYS O O -7.037 15.431 -5.633 1.00 . A A . 60 LYS O 1 1
33 47939 1 1 44 PRO C C -7.983 12.933 -3.974 1.00 . A A . 61 PRO C 1 1
33 47940 1 1 44 PRO CA C -7.365 14.093 -3.201 1.00 . A A . 61 PRO CA 1 1
33 47941 1 1 44 PRO CB C -7.688 13.974 -1.709 1.00 . A A . 61 PRO CB 1 1
33 47942 1 1 44 PRO CD C -8.770 15.955 -2.494 1.00 . A A . 61 PRO CD 1 1
33 47943 1 1 44 PRO CG C -8.898 14.821 -1.516 1.00 . A A . 61 PRO CG 1 1
33 47944 1 1 44 PRO HA H -6.293 14.085 -3.340 1.00 . A A . 61 PRO HA 1 1
33 47945 1 1 44 PRO HB2 H -7.885 12.939 -1.429 1.00 . A A . 61 PRO HB2 1 1
33 47946 1 1 44 PRO HB3 H -6.855 14.338 -1.127 1.00 . A A . 61 PRO HB3 1 1
33 47947 1 1 44 PRO HD2 H -9.748 16.268 -2.860 1.00 . A A . 61 PRO HD2 1 1
33 47948 1 1 44 PRO HD3 H -8.272 16.796 -2.033 1.00 . A A . 61 PRO HD3 1 1
33 47949 1 1 44 PRO HG2 H -9.784 14.236 -1.763 1.00 . A A . 61 PRO HG2 1 1
33 47950 1 1 44 PRO HG3 H -8.924 15.199 -0.505 1.00 . A A . 61 PRO HG3 1 1
33 47951 1 1 44 PRO N N -7.947 15.386 -3.573 1.00 . A A . 61 PRO N 1 1
33 47952 1 1 44 PRO O O -9.206 12.805 -4.047 1.00 . A A . 61 PRO O 1 1
33 47953 1 1 45 PHE C C -6.602 9.787 -5.224 1.00 . A A . 62 PHE C 1 1
33 47954 1 1 45 PHE CA C -7.596 10.942 -5.320 1.00 . A A . 62 PHE CA 1 1
33 47955 1 1 45 PHE CB C -7.802 11.333 -6.785 1.00 . A A . 62 PHE CB 1 1
33 47956 1 1 45 PHE CD1 C -5.416 11.498 -7.542 1.00 . A A . 62 PHE CD1 1 1
33 47957 1 1 45 PHE CD2 C -6.805 13.424 -7.746 1.00 . A A . 62 PHE CD2 1 1
33 47958 1 1 45 PHE CE1 C -4.355 12.201 -8.080 1.00 . A A . 62 PHE CE1 1 1
33 47959 1 1 45 PHE CE2 C -5.748 14.133 -8.284 1.00 . A A . 62 PHE CE2 1 1
33 47960 1 1 45 PHE CG C -6.652 12.100 -7.369 1.00 . A A . 62 PHE CG 1 1
33 47961 1 1 45 PHE CZ C -4.521 13.521 -8.451 1.00 . A A . 62 PHE CZ 1 1
33 47962 1 1 45 PHE H H -6.168 12.248 -4.457 1.00 . A A . 62 PHE H 1 1
33 47963 1 1 45 PHE HA H -8.540 10.626 -4.904 1.00 . A A . 62 PHE HA 1 1
33 47964 1 1 45 PHE HB2 H -7.949 10.425 -7.370 1.00 . A A . 62 PHE HB2 1 1
33 47965 1 1 45 PHE HB3 H -8.688 11.946 -6.865 1.00 . A A . 62 PHE HB3 1 1
33 47966 1 1 45 PHE HD1 H -5.285 10.465 -7.251 1.00 . A A . 62 PHE HD1 1 1
33 47967 1 1 45 PHE HD2 H -7.764 13.905 -7.616 1.00 . A A . 62 PHE HD2 1 1
33 47968 1 1 45 PHE HE1 H -3.397 11.719 -8.207 1.00 . A A . 62 PHE HE1 1 1
33 47969 1 1 45 PHE HE2 H -5.880 15.165 -8.574 1.00 . A A . 62 PHE HE2 1 1
33 47970 1 1 45 PHE HZ H -3.694 14.073 -8.871 1.00 . A A . 62 PHE HZ 1 1
33 47971 1 1 45 PHE N N -7.132 12.091 -4.550 1.00 . A A . 62 PHE N 1 1
33 47972 1 1 45 PHE O O -5.540 9.916 -4.616 1.00 . A A . 62 PHE O 1 1
33 47973 1 1 46 CYS C C -5.170 7.467 -7.024 1.00 . A A . 63 CYS C 1 1
33 47974 1 1 46 CYS CA C -6.099 7.480 -5.814 1.00 . A A . 63 CYS CA 1 1
33 47975 1 1 46 CYS CB C -6.948 6.207 -5.794 1.00 . A A . 63 CYS CB 1 1
33 47976 1 1 46 CYS H H -7.817 8.618 -6.300 1.00 . A A . 63 CYS H 1 1
33 47977 1 1 46 CYS HA H -5.501 7.518 -4.916 1.00 . A A . 63 CYS HA 1 1
33 47978 1 1 46 CYS HB2 H -7.810 6.377 -5.149 1.00 . A A . 63 CYS HB2 1 1
33 47979 1 1 46 CYS HB3 H -7.297 6.000 -6.795 1.00 . A A . 63 CYS HB3 1 1
33 47980 1 1 46 CYS N N -6.957 8.659 -5.830 1.00 . A A . 63 CYS N 1 1
33 47981 1 1 46 CYS O O -5.624 7.473 -8.168 1.00 . A A . 63 CYS O 1 1
33 47982 1 1 46 CYS SG S -6.060 4.731 -5.200 1.00 . A A . 63 CYS SG 1 1
33 47983 1 1 47 ALA C C -2.009 6.178 -7.756 1.00 . A A . 64 ALA C 1 1
33 47984 1 1 47 ALA CA C -2.874 7.431 -7.830 1.00 . A A . 64 ALA CA 1 1
33 47985 1 1 47 ALA CB C -2.006 8.679 -7.762 1.00 . A A . 64 ALA CB 1 1
33 47986 1 1 47 ALA H H -3.567 7.444 -5.831 1.00 . A A . 64 ALA H 1 1
33 47987 1 1 47 ALA HA H -3.399 7.439 -8.774 1.00 . A A . 64 ALA HA 1 1
33 47988 1 1 47 ALA HB1 H -1.144 8.483 -7.140 1.00 . A A . 64 ALA HB1 1 1
33 47989 1 1 47 ALA HB2 H -1.680 8.945 -8.756 1.00 . A A . 64 ALA HB2 1 1
33 47990 1 1 47 ALA HB3 H -2.577 9.493 -7.341 1.00 . A A . 64 ALA HB3 1 1
33 47991 1 1 47 ALA N N -3.867 7.449 -6.763 1.00 . A A . 64 ALA N 1 1
33 47992 1 1 47 ALA O O -2.076 5.422 -6.786 1.00 . A A . 64 ALA O 1 1
33 47993 1 1 48 THR C C 0.920 5.007 -7.978 1.00 . A A . 65 THR C 1 1
33 47994 1 1 48 THR CA C -0.322 4.799 -8.838 1.00 . A A . 65 THR CA 1 1
33 47995 1 1 48 THR CB C 0.114 4.488 -10.282 1.00 . A A . 65 THR CB 1 1
33 47996 1 1 48 THR CG2 C -0.920 3.622 -10.985 1.00 . A A . 65 THR CG2 1 1
33 47997 1 1 48 THR H H -1.190 6.601 -9.529 1.00 . A A . 65 THR H 1 1
33 47998 1 1 48 THR HA H -0.871 3.949 -8.459 1.00 . A A . 65 THR HA 1 1
33 47999 1 1 48 THR HB H 1.052 3.950 -10.252 1.00 . A A . 65 THR HB 1 1
33 48000 1 1 48 THR HG1 H 0.678 5.510 -11.872 1.00 . A A . 65 THR HG1 1 1
33 48001 1 1 48 THR HG21 H -1.193 4.077 -11.925 1.00 . A A . 65 THR HG21 1 1
33 48002 1 1 48 THR HG22 H -1.797 3.530 -10.361 1.00 . A A . 65 THR HG22 1 1
33 48003 1 1 48 THR HG23 H -0.505 2.642 -11.168 1.00 . A A . 65 THR HG23 1 1
33 48004 1 1 48 THR N N -1.198 5.962 -8.786 1.00 . A A . 65 THR N 1 1
33 48005 1 1 48 THR O O 1.179 6.112 -7.501 1.00 . A A . 65 THR O 1 1
33 48006 1 1 48 THR OG1 O 0.298 5.706 -11.011 1.00 . A A . 65 THR OG1 1 1
33 48007 1 1 49 CYS C C 4.083 4.479 -7.824 1.00 . A A . 66 CYS C 1 1
33 48008 1 1 49 CYS CA C 2.902 4.004 -6.983 1.00 . A A . 66 CYS CA 1 1
33 48009 1 1 49 CYS CB C 3.213 2.634 -6.377 1.00 . A A . 66 CYS CB 1 1
33 48010 1 1 49 CYS H H 1.428 3.085 -8.192 1.00 . A A . 66 CYS H 1 1
33 48011 1 1 49 CYS HA H 2.736 4.711 -6.185 1.00 . A A . 66 CYS HA 1 1
33 48012 1 1 49 CYS HB2 H 2.389 1.959 -6.608 1.00 . A A . 66 CYS HB2 1 1
33 48013 1 1 49 CYS HB3 H 4.115 2.247 -6.825 1.00 . A A . 66 CYS HB3 1 1
33 48014 1 1 49 CYS N N 1.687 3.939 -7.785 1.00 . A A . 66 CYS N 1 1
33 48015 1 1 49 CYS O O 4.016 4.501 -9.053 1.00 . A A . 66 CYS O 1 1
33 48016 1 1 49 CYS SG S 3.454 2.658 -4.571 1.00 . A A . 66 CYS SG 1 1
33 48017 1 1 50 ARG C C 7.425 4.243 -7.897 1.00 . A A . 67 ARG C 1 1
33 48018 1 1 50 ARG CA C 6.361 5.337 -7.837 1.00 . A A . 67 ARG CA 1 1
33 48019 1 1 50 ARG CB C 6.923 6.571 -7.128 1.00 . A A . 67 ARG CB 1 1
33 48020 1 1 50 ARG CD C 4.933 7.977 -7.742 1.00 . A A . 67 ARG CD 1 1
33 48021 1 1 50 ARG CG C 6.450 7.885 -7.729 1.00 . A A . 67 ARG CG 1 1
33 48022 1 1 50 ARG CZ C 3.254 9.707 -8.223 1.00 . A A . 67 ARG CZ 1 1
33 48023 1 1 50 ARG H H 5.158 4.821 -6.173 1.00 . A A . 67 ARG H 1 1
33 48024 1 1 50 ARG HA H 6.083 5.606 -8.843 1.00 . A A . 67 ARG HA 1 1
33 48025 1 1 50 ARG HB2 H 6.613 6.538 -6.084 1.00 . A A . 67 ARG HB2 1 1
33 48026 1 1 50 ARG HB3 H 8.001 6.542 -7.182 1.00 . A A . 67 ARG HB3 1 1
33 48027 1 1 50 ARG HD2 H 4.553 7.432 -8.606 1.00 . A A . 67 ARG HD2 1 1
33 48028 1 1 50 ARG HD3 H 4.550 7.525 -6.840 1.00 . A A . 67 ARG HD3 1 1
33 48029 1 1 50 ARG HE H 5.096 10.063 -7.546 1.00 . A A . 67 ARG HE 1 1
33 48030 1 1 50 ARG HG2 H 6.849 8.709 -7.138 1.00 . A A . 67 ARG HG2 1 1
33 48031 1 1 50 ARG HG3 H 6.817 7.959 -8.741 1.00 . A A . 67 ARG HG3 1 1
33 48032 1 1 50 ARG HH11 H 2.643 7.812 -8.564 1.00 . A A . 67 ARG HH11 1 1
33 48033 1 1 50 ARG HH12 H 1.469 9.041 -8.899 1.00 . A A . 67 ARG HH12 1 1
33 48034 1 1 50 ARG HH21 H 3.559 11.692 -7.983 1.00 . A A . 67 ARG HH21 1 1
33 48035 1 1 50 ARG HH22 H 1.991 11.247 -8.569 1.00 . A A . 67 ARG HH22 1 1
33 48036 1 1 50 ARG N N 5.166 4.860 -7.152 1.00 . A A . 67 ARG N 1 1
33 48037 1 1 50 ARG NE N 4.470 9.360 -7.815 1.00 . A A . 67 ARG NE 1 1
33 48038 1 1 50 ARG NH1 N 2.385 8.778 -8.593 1.00 . A A . 67 ARG NH1 1 1
33 48039 1 1 50 ARG NH2 N 2.906 10.988 -8.262 1.00 . A A . 67 ARG NH2 1 1
33 48040 1 1 50 ARG O O 7.361 3.260 -7.161 1.00 . A A . 67 ARG O 1 1
33 48041 1 1 51 GLY C C 10.758 3.896 -8.272 1.00 . A A . 68 GLY C 1 1
33 48042 1 1 51 GLY CA C 9.464 3.446 -8.921 1.00 . A A . 68 GLY CA 1 1
33 48043 1 1 51 GLY H H 8.401 5.227 -9.341 1.00 . A A . 68 GLY H 1 1
33 48044 1 1 51 GLY HA2 H 9.149 2.519 -8.464 1.00 . A A . 68 GLY HA2 1 1
33 48045 1 1 51 GLY HA3 H 9.644 3.274 -9.972 1.00 . A A . 68 GLY HA3 1 1
33 48046 1 1 51 GLY N N 8.402 4.424 -8.780 1.00 . A A . 68 GLY N 1 1
33 48047 1 1 51 GLY O O 10.787 4.900 -7.560 1.00 . A A . 68 GLY O 1 1
33 48048 1 1 52 LEU C C 13.713 4.733 -8.603 1.00 . A A . 69 LEU C 1 1
33 48049 1 1 52 LEU CA C 13.134 3.481 -7.950 1.00 . A A . 69 LEU CA 1 1
33 48050 1 1 52 LEU CB C 14.099 2.308 -8.127 1.00 . A A . 69 LEU CB 1 1
33 48051 1 1 52 LEU CD1 C 14.839 -0.014 -7.542 1.00 . A A . 69 LEU CD1 1 1
33 48052 1 1 52 LEU CD2 C 13.525 1.328 -5.892 1.00 . A A . 69 LEU CD2 1 1
33 48053 1 1 52 LEU CG C 13.747 1.028 -7.368 1.00 . A A . 69 LEU CG 1 1
33 48054 1 1 52 LEU H H 11.747 2.365 -9.092 1.00 . A A . 69 LEU H 1 1
33 48055 1 1 52 LEU HA H 12.999 3.670 -6.896 1.00 . A A . 69 LEU HA 1 1
33 48056 1 1 52 LEU HB2 H 14.137 2.066 -9.189 1.00 . A A . 69 LEU HB2 1 1
33 48057 1 1 52 LEU HB3 H 15.077 2.631 -7.796 1.00 . A A . 69 LEU HB3 1 1
33 48058 1 1 52 LEU HD11 H 15.384 0.183 -8.454 1.00 . A A . 69 LEU HD11 1 1
33 48059 1 1 52 LEU HD12 H 14.394 -0.997 -7.595 1.00 . A A . 69 LEU HD12 1 1
33 48060 1 1 52 LEU HD13 H 15.516 0.029 -6.702 1.00 . A A . 69 LEU HD13 1 1
33 48061 1 1 52 LEU HD21 H 14.256 2.049 -5.558 1.00 . A A . 69 LEU HD21 1 1
33 48062 1 1 52 LEU HD22 H 13.629 0.417 -5.320 1.00 . A A . 69 LEU HD22 1 1
33 48063 1 1 52 LEU HD23 H 12.532 1.730 -5.752 1.00 . A A . 69 LEU HD23 1 1
33 48064 1 1 52 LEU HG H 12.829 0.621 -7.769 1.00 . A A . 69 LEU HG 1 1
33 48065 1 1 52 LEU N N 11.831 3.153 -8.517 1.00 . A A . 69 LEU N 1 1
33 48066 1 1 52 LEU O O 14.514 5.446 -7.999 1.00 . A A . 69 LEU O 1 1
33 48067 1 1 53 ARG C C 12.821 7.338 -10.401 1.00 . A A . 70 ARG C 1 1
33 48068 1 1 53 ARG CA C 13.776 6.160 -10.573 1.00 . A A . 70 ARG CA 1 1
33 48069 1 1 53 ARG CB C 13.928 5.826 -12.058 1.00 . A A . 70 ARG CB 1 1
33 48070 1 1 53 ARG CD C 15.647 4.978 -13.685 1.00 . A A . 70 ARG CD 1 1
33 48071 1 1 53 ARG CG C 14.974 4.760 -12.338 1.00 . A A . 70 ARG CG 1 1
33 48072 1 1 53 ARG CZ C 15.250 4.436 -16.049 1.00 . A A . 70 ARG CZ 1 1
33 48073 1 1 53 ARG H H 12.660 4.387 -10.267 1.00 . A A . 70 ARG H 1 1
33 48074 1 1 53 ARG HA H 14.741 6.433 -10.173 1.00 . A A . 70 ARG HA 1 1
33 48075 1 1 53 ARG HB2 H 12.967 5.472 -12.431 1.00 . A A . 70 ARG HB2 1 1
33 48076 1 1 53 ARG HB3 H 14.210 6.723 -12.589 1.00 . A A . 70 ARG HB3 1 1
33 48077 1 1 53 ARG HD2 H 15.828 6.044 -13.822 1.00 . A A . 70 ARG HD2 1 1
33 48078 1 1 53 ARG HD3 H 16.591 4.454 -13.690 1.00 . A A . 70 ARG HD3 1 1
33 48079 1 1 53 ARG HE H 13.918 4.192 -14.585 1.00 . A A . 70 ARG HE 1 1
33 48080 1 1 53 ARG HG2 H 15.731 4.793 -11.555 1.00 . A A . 70 ARG HG2 1 1
33 48081 1 1 53 ARG HG3 H 14.497 3.791 -12.337 1.00 . A A . 70 ARG HG3 1 1
33 48082 1 1 53 ARG HH11 H 17.084 5.178 -15.644 1.00 . A A . 70 ARG HH11 1 1
33 48083 1 1 53 ARG HH12 H 16.791 4.792 -17.307 1.00 . A A . 70 ARG HH12 1 1
33 48084 1 1 53 ARG HH21 H 13.520 3.679 -16.772 1.00 . A A . 70 ARG HH21 1 1
33 48085 1 1 53 ARG HH22 H 14.763 3.940 -17.948 1.00 . A A . 70 ARG HH22 1 1
33 48086 1 1 53 ARG N N 13.300 4.994 -9.839 1.00 . A A . 70 ARG N 1 1
33 48087 1 1 53 ARG NE N 14.827 4.492 -14.791 1.00 . A A . 70 ARG NE 1 1
33 48088 1 1 53 ARG NH1 N 16.476 4.835 -16.358 1.00 . A A . 70 ARG NH1 1 1
33 48089 1 1 53 ARG NH2 N 14.445 3.981 -17.001 1.00 . A A . 70 ARG NH2 1 1
33 48090 1 1 53 ARG O O 12.917 8.337 -11.115 1.00 . A A . 70 ARG O 1 1
33 48091 1 1 54 ARG C C 11.262 9.002 -7.891 1.00 . A A . 71 ARG C 1 1
33 48092 1 1 54 ARG CA C 10.928 8.267 -9.186 1.00 . A A . 71 ARG CA 1 1
33 48093 1 1 54 ARG CB C 9.519 7.679 -9.102 1.00 . A A . 71 ARG CB 1 1
33 48094 1 1 54 ARG CD C 8.391 8.924 -10.970 1.00 . A A . 71 ARG CD 1 1
33 48095 1 1 54 ARG CG C 8.825 7.563 -10.449 1.00 . A A . 71 ARG CG 1 1
33 48096 1 1 54 ARG CZ C 6.385 9.987 -11.913 1.00 . A A . 71 ARG CZ 1 1
33 48097 1 1 54 ARG H H 11.875 6.393 -8.914 1.00 . A A . 71 ARG H 1 1
33 48098 1 1 54 ARG HA H 10.967 8.968 -10.005 1.00 . A A . 71 ARG HA 1 1
33 48099 1 1 54 ARG HB2 H 9.589 6.683 -8.665 1.00 . A A . 71 ARG HB2 1 1
33 48100 1 1 54 ARG HB3 H 8.917 8.307 -8.464 1.00 . A A . 71 ARG HB3 1 1
33 48101 1 1 54 ARG HD2 H 8.542 9.668 -10.188 1.00 . A A . 71 ARG HD2 1 1
33 48102 1 1 54 ARG HD3 H 9.001 9.178 -11.826 1.00 . A A . 71 ARG HD3 1 1
33 48103 1 1 54 ARG HE H 6.467 8.119 -11.221 1.00 . A A . 71 ARG HE 1 1
33 48104 1 1 54 ARG HG2 H 9.513 7.113 -11.165 1.00 . A A . 71 ARG HG2 1 1
33 48105 1 1 54 ARG HG3 H 7.954 6.934 -10.342 1.00 . A A . 71 ARG HG3 1 1
33 48106 1 1 54 ARG HH11 H 8.030 11.160 -11.873 1.00 . A A . 71 ARG HH11 1 1
33 48107 1 1 54 ARG HH12 H 6.609 11.897 -12.535 1.00 . A A . 71 ARG HH12 1 1
33 48108 1 1 54 ARG HH21 H 4.589 9.078 -12.092 1.00 . A A . 71 ARG HH21 1 1
33 48109 1 1 54 ARG HH22 H 4.651 10.712 -12.659 1.00 . A A . 71 ARG HH22 1 1
33 48110 1 1 54 ARG N N 11.901 7.214 -9.450 1.00 . A A . 71 ARG N 1 1
33 48111 1 1 54 ARG NE N 6.987 8.935 -11.368 1.00 . A A . 71 ARG NE 1 1
33 48112 1 1 54 ARG NH1 N 7.064 11.107 -12.124 1.00 . A A . 71 ARG NH1 1 1
33 48113 1 1 54 ARG NH2 N 5.103 9.920 -12.249 1.00 . A A . 71 ARG NH2 1 1
33 48114 1 1 54 ARG O O 11.768 8.407 -6.940 1.00 . A A . 71 ARG O 1 1
33 48115 1 1 55 ARG C C 10.193 10.886 -5.609 1.00 . A A . 72 ARG C 1 1
33 48116 1 1 55 ARG CA C 11.247 11.118 -6.688 1.00 . A A . 72 ARG CA 1 1
33 48117 1 1 55 ARG CB C 11.285 12.599 -7.068 1.00 . A A . 72 ARG CB 1 1
33 48118 1 1 55 ARG CD C 12.954 14.418 -7.540 1.00 . A A . 72 ARG CD 1 1
33 48119 1 1 55 ARG CG C 12.525 12.994 -7.854 1.00 . A A . 72 ARG CG 1 1
33 48120 1 1 55 ARG CZ C 12.210 16.714 -8.007 1.00 . A A . 72 ARG CZ 1 1
33 48121 1 1 55 ARG H H 10.573 10.717 -8.654 1.00 . A A . 72 ARG H 1 1
33 48122 1 1 55 ARG HA H 12.212 10.830 -6.299 1.00 . A A . 72 ARG HA 1 1
33 48123 1 1 55 ARG HB2 H 10.407 12.821 -7.675 1.00 . A A . 72 ARG HB2 1 1
33 48124 1 1 55 ARG HB3 H 11.255 13.190 -6.166 1.00 . A A . 72 ARG HB3 1 1
33 48125 1 1 55 ARG HD2 H 13.034 14.533 -6.459 1.00 . A A . 72 ARG HD2 1 1
33 48126 1 1 55 ARG HD3 H 13.920 14.596 -7.988 1.00 . A A . 72 ARG HD3 1 1
33 48127 1 1 55 ARG HE H 11.172 15.068 -8.444 1.00 . A A . 72 ARG HE 1 1
33 48128 1 1 55 ARG HG2 H 13.338 12.315 -7.598 1.00 . A A . 72 ARG HG2 1 1
33 48129 1 1 55 ARG HG3 H 12.310 12.917 -8.910 1.00 . A A . 72 ARG HG3 1 1
33 48130 1 1 55 ARG HH11 H 14.017 16.571 -7.115 1.00 . A A . 72 ARG HH11 1 1
33 48131 1 1 55 ARG HH12 H 13.480 18.184 -7.450 1.00 . A A . 72 ARG HH12 1 1
33 48132 1 1 55 ARG HH21 H 10.454 17.186 -8.892 1.00 . A A . 72 ARG HH21 1 1
33 48133 1 1 55 ARG HH22 H 11.454 18.532 -8.460 1.00 . A A . 72 ARG HH22 1 1
33 48134 1 1 55 ARG N N 10.975 10.299 -7.864 1.00 . A A . 72 ARG N 1 1
33 48135 1 1 55 ARG NE N 12.005 15.402 -8.050 1.00 . A A . 72 ARG NE 1 1
33 48136 1 1 55 ARG NH1 N 13.327 17.196 -7.480 1.00 . A A . 72 ARG NH1 1 1
33 48137 1 1 55 ARG NH2 N 11.298 17.546 -8.493 1.00 . A A . 72 ARG NH2 1 1
33 48138 1 1 55 ARG O O 9.089 10.419 -5.895 1.00 . A A . 72 ARG O 1 1
33 48139 1 1 56 CYS C C 9.864 12.107 -2.182 1.00 . A A . 73 CYS C 1 1
33 48140 1 1 56 CYS CA C 9.625 11.042 -3.247 1.00 . A A . 73 CYS CA 1 1
33 48141 1 1 56 CYS CB C 9.791 9.648 -2.638 1.00 . A A . 73 CYS CB 1 1
33 48142 1 1 56 CYS H H 11.434 11.582 -4.205 1.00 . A A . 73 CYS H 1 1
33 48143 1 1 56 CYS HA H 8.617 11.143 -3.621 1.00 . A A . 73 CYS HA 1 1
33 48144 1 1 56 CYS HB2 H 8.957 9.467 -1.960 1.00 . A A . 73 CYS HB2 1 1
33 48145 1 1 56 CYS HB3 H 9.763 8.912 -3.427 1.00 . A A . 73 CYS HB3 1 1
33 48146 1 1 56 CYS N N 10.539 11.214 -4.369 1.00 . A A . 73 CYS N 1 1
33 48147 1 1 56 CYS O O 10.974 12.618 -2.040 1.00 . A A . 73 CYS O 1 1
33 48148 1 1 56 CYS SG S 11.346 9.419 -1.718 1.00 . A A . 73 CYS SG 1 1
33 48149 1 1 57 GLN C C 8.698 12.812 0.990 1.00 . A A . 74 GLN C 1 1
33 48150 1 1 57 GLN CA C 8.910 13.440 -0.384 1.00 . A A . 74 GLN CA 1 1
33 48151 1 1 57 GLN CB C 7.883 14.551 -0.615 1.00 . A A . 74 GLN CB 1 1
33 48152 1 1 57 GLN CD C 8.049 16.804 -1.746 1.00 . A A . 74 GLN CD 1 1
33 48153 1 1 57 GLN CG C 8.478 15.949 -0.569 1.00 . A A . 74 GLN CG 1 1
33 48154 1 1 57 GLN H H 7.956 11.993 -1.597 1.00 . A A . 74 GLN H 1 1
33 48155 1 1 57 GLN HA H 9.901 13.866 -0.421 1.00 . A A . 74 GLN HA 1 1
33 48156 1 1 57 GLN HB2 H 7.430 14.402 -1.595 1.00 . A A . 74 GLN HB2 1 1
33 48157 1 1 57 GLN HB3 H 7.120 14.483 0.148 1.00 . A A . 74 GLN HB3 1 1
33 48158 1 1 57 GLN HE21 H 9.479 16.011 -2.876 1.00 . A A . 74 GLN HE21 1 1
33 48159 1 1 57 GLN HE22 H 8.484 17.196 -3.645 1.00 . A A . 74 GLN HE22 1 1
33 48160 1 1 57 GLN HG2 H 8.160 16.436 0.353 1.00 . A A . 74 GLN HG2 1 1
33 48161 1 1 57 GLN HG3 H 9.555 15.868 -0.576 1.00 . A A . 74 GLN HG3 1 1
33 48162 1 1 57 GLN N N 8.814 12.436 -1.436 1.00 . A A . 74 GLN N 1 1
33 48163 1 1 57 GLN NE2 N 8.741 16.657 -2.869 1.00 . A A . 74 GLN NE2 1 1
33 48164 1 1 57 GLN O O 9.216 13.302 1.993 1.00 . A A . 74 GLN O 1 1
33 48165 1 1 57 GLN OE1 O 7.106 17.589 -1.645 1.00 . A A . 74 GLN OE1 1 1
33 48166 1 1 58 ARG C C 7.941 9.540 2.148 1.00 . A A . 75 ARG C 1 1
33 48167 1 1 58 ARG CA C 7.649 11.032 2.277 1.00 . A A . 75 ARG CA 1 1
33 48168 1 1 58 ARG CB C 6.189 11.244 2.684 1.00 . A A . 75 ARG CB 1 1
33 48169 1 1 58 ARG CD C 4.447 13.028 2.996 1.00 . A A . 75 ARG CD 1 1
33 48170 1 1 58 ARG CG C 5.901 12.641 3.212 1.00 . A A . 75 ARG CG 1 1
33 48171 1 1 58 ARG CZ C 4.604 15.469 2.744 1.00 . A A . 75 ARG CZ 1 1
33 48172 1 1 58 ARG H H 7.547 11.384 0.193 1.00 . A A . 75 ARG H 1 1
33 48173 1 1 58 ARG HA H 8.290 11.448 3.039 1.00 . A A . 75 ARG HA 1 1
33 48174 1 1 58 ARG HB2 H 5.560 11.069 1.811 1.00 . A A . 75 ARG HB2 1 1
33 48175 1 1 58 ARG HB3 H 5.936 10.532 3.455 1.00 . A A . 75 ARG HB3 1 1
33 48176 1 1 58 ARG HD2 H 3.945 12.230 2.449 1.00 . A A . 75 ARG HD2 1 1
33 48177 1 1 58 ARG HD3 H 3.975 13.151 3.960 1.00 . A A . 75 ARG HD3 1 1
33 48178 1 1 58 ARG HE H 4.002 14.212 1.317 1.00 . A A . 75 ARG HE 1 1
33 48179 1 1 58 ARG HG2 H 6.120 12.669 4.279 1.00 . A A . 75 ARG HG2 1 1
33 48180 1 1 58 ARG HG3 H 6.534 13.348 2.696 1.00 . A A . 75 ARG HG3 1 1
33 48181 1 1 58 ARG HH11 H 5.143 14.765 4.559 1.00 . A A . 75 ARG HH11 1 1
33 48182 1 1 58 ARG HH12 H 5.249 16.484 4.368 1.00 . A A . 75 ARG HH12 1 1
33 48183 1 1 58 ARG HH21 H 4.139 16.473 1.052 1.00 . A A . 75 ARG HH21 1 1
33 48184 1 1 58 ARG HH22 H 4.676 17.454 2.373 1.00 . A A . 75 ARG HH22 1 1
33 48185 1 1 58 ARG N N 7.931 11.727 1.026 1.00 . A A . 75 ARG N 1 1
33 48186 1 1 58 ARG NE N 4.318 14.273 2.242 1.00 . A A . 75 ARG NE 1 1
33 48187 1 1 58 ARG NH1 N 5.033 15.582 3.993 1.00 . A A . 75 ARG NH1 1 1
33 48188 1 1 58 ARG NH2 N 4.461 16.555 1.994 1.00 . A A . 75 ARG NH2 1 1
33 48189 1 1 58 ARG O O 7.738 8.947 1.089 1.00 . A A . 75 ARG O 1 1
33 48190 1 1 59 ASP C C 7.501 6.682 2.929 1.00 . A A . 76 ASP C 1 1
33 48191 1 1 59 ASP CA C 8.738 7.518 3.243 1.00 . A A . 76 ASP CA 1 1
33 48192 1 1 59 ASP CB C 9.311 7.112 4.601 1.00 . A A . 76 ASP CB 1 1
33 48193 1 1 59 ASP CG C 10.314 8.118 5.131 1.00 . A A . 76 ASP CG 1 1
33 48194 1 1 59 ASP H H 8.558 9.468 4.048 1.00 . A A . 76 ASP H 1 1
33 48195 1 1 59 ASP HA H 9.481 7.340 2.480 1.00 . A A . 76 ASP HA 1 1
33 48196 1 1 59 ASP HB2 H 8.492 7.023 5.314 1.00 . A A . 76 ASP HB2 1 1
33 48197 1 1 59 ASP HB3 H 9.805 6.156 4.505 1.00 . A A . 76 ASP HB3 1 1
33 48198 1 1 59 ASP HD2 H 11.690 9.296 4.722 1.00 . A A . 76 ASP HD2 1 1
33 48199 1 1 59 ASP N N 8.418 8.941 3.234 1.00 . A A . 76 ASP N 1 1
33 48200 1 1 59 ASP O O 7.606 5.577 2.398 1.00 . A A . 76 ASP O 1 1
33 48201 1 1 59 ASP OD1 O 10.329 8.351 6.358 1.00 . A A . 76 ASP OD1 1 1
33 48202 1 1 59 ASP OD2 O 11.083 8.672 4.319 1.00 . A A . 76 ASP OD2 1 1
33 48203 1 1 60 ALA C C 4.617 6.708 1.570 1.00 . A A . 77 ALA C 1 1
33 48204 1 1 60 ALA CA C 5.074 6.520 3.013 1.00 . A A . 77 ALA CA 1 1
33 48205 1 1 60 ALA CB C 4.002 7.007 3.976 1.00 . A A . 77 ALA CB 1 1
33 48206 1 1 60 ALA H H 6.312 8.102 3.681 1.00 . A A . 77 ALA H 1 1
33 48207 1 1 60 ALA HA H 5.235 5.467 3.195 1.00 . A A . 77 ALA HA 1 1
33 48208 1 1 60 ALA HB1 H 4.047 6.427 4.886 1.00 . A A . 77 ALA HB1 1 1
33 48209 1 1 60 ALA HB2 H 4.169 8.050 4.203 1.00 . A A . 77 ALA HB2 1 1
33 48210 1 1 60 ALA HB3 H 3.030 6.888 3.521 1.00 . A A . 77 ALA HB3 1 1
33 48211 1 1 60 ALA N N 6.331 7.217 3.260 1.00 . A A . 77 ALA N 1 1
33 48212 1 1 60 ALA O O 3.961 5.838 0.999 1.00 . A A . 77 ALA O 1 1
33 48213 1 1 61 MET C C 5.099 7.070 -1.339 1.00 . A A . 78 MET C 1 1
33 48214 1 1 61 MET CA C 4.595 8.151 -0.390 1.00 . A A . 78 MET CA 1 1
33 48215 1 1 61 MET CB C 5.154 9.513 -0.806 1.00 . A A . 78 MET CB 1 1
33 48216 1 1 61 MET CE C 5.164 12.056 -2.896 1.00 . A A . 78 MET CE 1 1
33 48217 1 1 61 MET CG C 4.126 10.633 -0.756 1.00 . A A . 78 MET CG 1 1
33 48218 1 1 61 MET H H 5.492 8.505 1.494 1.00 . A A . 78 MET H 1 1
33 48219 1 1 61 MET HA H 3.517 8.185 -0.440 1.00 . A A . 78 MET HA 1 1
33 48220 1 1 61 MET HB2 H 5.974 9.768 -0.135 1.00 . A A . 78 MET HB2 1 1
33 48221 1 1 61 MET HB3 H 5.528 9.442 -1.817 1.00 . A A . 78 MET HB3 1 1
33 48222 1 1 61 MET HE1 H 5.181 13.029 -3.366 1.00 . A A . 78 MET HE1 1 1
33 48223 1 1 61 MET HE2 H 6.120 11.573 -3.033 1.00 . A A . 78 MET HE2 1 1
33 48224 1 1 61 MET HE3 H 4.387 11.453 -3.344 1.00 . A A . 78 MET HE3 1 1
33 48225 1 1 61 MET HG2 H 3.331 10.417 -1.470 1.00 . A A . 78 MET HG2 1 1
33 48226 1 1 61 MET HG3 H 3.705 10.671 0.237 1.00 . A A . 78 MET HG3 1 1
33 48227 1 1 61 MET N N 4.969 7.850 0.987 1.00 . A A . 78 MET N 1 1
33 48228 1 1 61 MET O O 4.481 6.795 -2.368 1.00 . A A . 78 MET O 1 1
33 48229 1 1 61 MET SD S 4.836 12.244 -1.145 1.00 . A A . 78 MET SD 1 1
33 48230 1 1 62 CYS C C 6.312 4.033 -1.374 1.00 . A A . 79 CYS C 1 1
33 48231 1 1 62 CYS CA C 6.814 5.406 -1.809 1.00 . A A . 79 CYS CA 1 1
33 48232 1 1 62 CYS CB C 8.340 5.456 -1.721 1.00 . A A . 79 CYS CB 1 1
33 48233 1 1 62 CYS H H 6.673 6.721 -0.155 1.00 . A A . 79 CYS H 1 1
33 48234 1 1 62 CYS HA H 6.515 5.579 -2.832 1.00 . A A . 79 CYS HA 1 1
33 48235 1 1 62 CYS HB2 H 8.616 6.077 -0.869 1.00 . A A . 79 CYS HB2 1 1
33 48236 1 1 62 CYS HB3 H 8.716 4.456 -1.560 1.00 . A A . 79 CYS HB3 1 1
33 48237 1 1 62 CYS N N 6.226 6.458 -0.988 1.00 . A A . 79 CYS N 1 1
33 48238 1 1 62 CYS O O 6.091 3.787 -0.188 1.00 . A A . 79 CYS O 1 1
33 48239 1 1 62 CYS SG S 9.151 6.121 -3.210 1.00 . A A . 79 CYS SG 1 1
33 48240 1 1 63 CYS C C 6.514 1.126 -0.988 1.00 . A A . 80 CYS C 1 1
33 48241 1 1 63 CYS CA C 5.658 1.791 -2.063 1.00 . A A . 80 CYS CA 1 1
33 48242 1 1 63 CYS CB C 5.675 0.948 -3.339 1.00 . A A . 80 CYS CB 1 1
33 48243 1 1 63 CYS H H 6.327 3.397 -3.270 1.00 . A A . 80 CYS H 1 1
33 48244 1 1 63 CYS HA H 4.643 1.865 -1.703 1.00 . A A . 80 CYS HA 1 1
33 48245 1 1 63 CYS HB2 H 6.350 1.417 -4.054 1.00 . A A . 80 CYS HB2 1 1
33 48246 1 1 63 CYS HB3 H 6.046 -0.039 -3.103 1.00 . A A . 80 CYS HB3 1 1
33 48247 1 1 63 CYS N N 6.134 3.141 -2.343 1.00 . A A . 80 CYS N 1 1
33 48248 1 1 63 CYS O O 7.643 1.533 -0.717 1.00 . A A . 80 CYS O 1 1
33 48249 1 1 63 CYS SG S 4.043 0.754 -4.123 1.00 . A A . 80 CYS SG 1 1
33 48250 1 1 64 PRO C C 7.829 -1.482 0.154 1.00 . A A . 81 PRO C 1 1
33 48251 1 1 64 PRO CA C 6.656 -0.669 0.694 1.00 . A A . 81 PRO CA 1 1
33 48252 1 1 64 PRO CB C 5.572 -1.596 1.246 1.00 . A A . 81 PRO CB 1 1
33 48253 1 1 64 PRO CD C 4.620 -0.464 -0.632 1.00 . A A . 81 PRO CD 1 1
33 48254 1 1 64 PRO CG C 4.609 -1.766 0.121 1.00 . A A . 81 PRO CG 1 1
33 48255 1 1 64 PRO HA H 7.006 -0.014 1.478 1.00 . A A . 81 PRO HA 1 1
33 48256 1 1 64 PRO HB2 H 5.991 -2.555 1.551 1.00 . A A . 81 PRO HB2 1 1
33 48257 1 1 64 PRO HB3 H 5.101 -1.137 2.102 1.00 . A A . 81 PRO HB3 1 1
33 48258 1 1 64 PRO HD2 H 4.462 -0.627 -1.698 1.00 . A A . 81 PRO HD2 1 1
33 48259 1 1 64 PRO HD3 H 3.855 0.197 -0.252 1.00 . A A . 81 PRO HD3 1 1
33 48260 1 1 64 PRO HG2 H 4.965 -2.560 -0.535 1.00 . A A . 81 PRO HG2 1 1
33 48261 1 1 64 PRO HG3 H 3.622 -1.966 0.510 1.00 . A A . 81 PRO HG3 1 1
33 48262 1 1 64 PRO N N 5.962 0.076 -0.360 1.00 . A A . 81 PRO N 1 1
33 48263 1 1 64 PRO O O 7.785 -1.980 -0.970 1.00 . A A . 81 PRO O 1 1
33 48264 1 1 65 GLY C C 11.214 -1.471 0.189 1.00 . A A . 82 GLY C 1 1
33 48265 1 1 65 GLY CA C 10.045 -2.366 0.549 1.00 . A A . 82 GLY CA 1 1
33 48266 1 1 65 GLY H H 8.854 -1.192 1.849 1.00 . A A . 82 GLY H 1 1
33 48267 1 1 65 GLY HA2 H 10.340 -3.022 1.353 1.00 . A A . 82 GLY HA2 1 1
33 48268 1 1 65 GLY HA3 H 9.785 -2.964 -0.314 1.00 . A A . 82 GLY HA3 1 1
33 48269 1 1 65 GLY N N 8.876 -1.611 0.963 1.00 . A A . 82 GLY N 1 1
33 48270 1 1 65 GLY O O 12.363 -1.915 0.170 1.00 . A A . 82 GLY O 1 1
33 48271 1 1 66 THR C C 12.024 1.898 0.541 1.00 . A A . 83 THR C 1 1
33 48272 1 1 66 THR CA C 11.958 0.752 -0.463 1.00 . A A . 83 THR CA 1 1
33 48273 1 1 66 THR CB C 11.720 1.329 -1.871 1.00 . A A . 83 THR CB 1 1
33 48274 1 1 66 THR CG2 C 11.980 0.278 -2.939 1.00 . A A . 83 THR CG2 1 1
33 48275 1 1 66 THR H H 9.989 0.087 -0.066 1.00 . A A . 83 THR H 1 1
33 48276 1 1 66 THR HA H 12.907 0.234 -0.465 1.00 . A A . 83 THR HA 1 1
33 48277 1 1 66 THR HB H 12.403 2.154 -2.026 1.00 . A A . 83 THR HB 1 1
33 48278 1 1 66 THR HG1 H 10.268 2.591 -1.435 1.00 . A A . 83 THR HG1 1 1
33 48279 1 1 66 THR HG21 H 13.007 0.342 -3.265 1.00 . A A . 83 THR HG21 1 1
33 48280 1 1 66 THR HG22 H 11.322 0.448 -3.778 1.00 . A A . 83 THR HG22 1 1
33 48281 1 1 66 THR HG23 H 11.795 -0.704 -2.528 1.00 . A A . 83 THR HG23 1 1
33 48282 1 1 66 THR N N 10.923 -0.207 -0.099 1.00 . A A . 83 THR N 1 1
33 48283 1 1 66 THR O O 11.168 2.018 1.418 1.00 . A A . 83 THR O 1 1
33 48284 1 1 66 THR OG1 O 10.376 1.809 -1.982 1.00 . A A . 83 THR OG1 1 1
33 48285 1 1 67 LEU C C 13.396 5.170 0.508 1.00 . A A . 84 LEU C 1 1
33 48286 1 1 67 LEU CA C 13.218 3.879 1.299 1.00 . A A . 84 LEU CA 1 1
33 48287 1 1 67 LEU CB C 14.427 3.654 2.210 1.00 . A A . 84 LEU CB 1 1
33 48288 1 1 67 LEU CD1 C 13.532 4.619 4.345 1.00 . A A . 84 LEU CD1 1 1
33 48289 1 1 67 LEU CD2 C 13.160 2.203 3.815 1.00 . A A . 84 LEU CD2 1 1
33 48290 1 1 67 LEU CG C 14.115 3.380 3.682 1.00 . A A . 84 LEU CG 1 1
33 48291 1 1 67 LEU H H 13.692 2.593 -0.314 1.00 . A A . 84 LEU H 1 1
33 48292 1 1 67 LEU HA H 12.330 3.964 1.907 1.00 . A A . 84 LEU HA 1 1
33 48293 1 1 67 LEU HB2 H 14.983 2.801 1.822 1.00 . A A . 84 LEU HB2 1 1
33 48294 1 1 67 LEU HB3 H 15.045 4.540 2.161 1.00 . A A . 84 LEU HB3 1 1
33 48295 1 1 67 LEU HD11 H 13.820 5.495 3.785 1.00 . A A . 84 LEU HD11 1 1
33 48296 1 1 67 LEU HD12 H 13.906 4.697 5.354 1.00 . A A . 84 LEU HD12 1 1
33 48297 1 1 67 LEU HD13 H 12.455 4.543 4.365 1.00 . A A . 84 LEU HD13 1 1
33 48298 1 1 67 LEU HD21 H 13.327 1.710 4.761 1.00 . A A . 84 LEU HD21 1 1
33 48299 1 1 67 LEU HD22 H 13.336 1.504 3.009 1.00 . A A . 84 LEU HD22 1 1
33 48300 1 1 67 LEU HD23 H 12.141 2.558 3.768 1.00 . A A . 84 LEU HD23 1 1
33 48301 1 1 67 LEU HG H 15.032 3.128 4.196 1.00 . A A . 84 LEU HG 1 1
33 48302 1 1 67 LEU N N 13.043 2.740 0.404 1.00 . A A . 84 LEU N 1 1
33 48303 1 1 67 LEU O O 13.712 5.143 -0.683 1.00 . A A . 84 LEU O 1 1
33 48304 1 1 68 CYS C C 14.736 8.167 0.752 1.00 . A A . 85 CYS C 1 1
33 48305 1 1 68 CYS CA C 13.335 7.604 0.537 1.00 . A A . 85 CYS CA 1 1
33 48306 1 1 68 CYS CB C 12.292 8.579 1.086 1.00 . A A . 85 CYS CB 1 1
33 48307 1 1 68 CYS H H 12.945 6.258 2.124 1.00 . A A . 85 CYS H 1 1
33 48308 1 1 68 CYS HA H 13.170 7.473 -0.522 1.00 . A A . 85 CYS HA 1 1
33 48309 1 1 68 CYS HB2 H 12.023 8.265 2.094 1.00 . A A . 85 CYS HB2 1 1
33 48310 1 1 68 CYS HB3 H 12.723 9.567 1.133 1.00 . A A . 85 CYS HB3 1 1
33 48311 1 1 68 CYS N N 13.194 6.300 1.176 1.00 . A A . 85 CYS N 1 1
33 48312 1 1 68 CYS O O 15.033 8.743 1.799 1.00 . A A . 85 CYS O 1 1
33 48313 1 1 68 CYS SG S 10.771 8.684 0.087 1.00 . A A . 85 CYS SG 1 1
33 48314 1 1 69 VAL C C 17.199 9.625 -1.160 1.00 . A A . 86 VAL C 1 1
33 48315 1 1 69 VAL CA C 16.966 8.489 -0.171 1.00 . A A . 86 VAL CA 1 1
33 48316 1 1 69 VAL CB C 17.982 7.366 -0.447 1.00 . A A . 86 VAL CB 1 1
33 48317 1 1 69 VAL CG1 C 19.405 7.886 -0.308 1.00 . A A . 86 VAL CG1 1 1
33 48318 1 1 69 VAL CG2 C 17.743 6.190 0.488 1.00 . A A . 86 VAL CG2 1 1
33 48319 1 1 69 VAL H H 15.300 7.530 -1.058 1.00 . A A . 86 VAL H 1 1
33 48320 1 1 69 VAL HA H 17.132 8.858 0.831 1.00 . A A . 86 VAL HA 1 1
33 48321 1 1 69 VAL HB H 17.845 7.025 -1.462 1.00 . A A . 86 VAL HB 1 1
33 48322 1 1 69 VAL HG11 H 19.919 7.329 0.461 1.00 . A A . 86 VAL HG11 1 1
33 48323 1 1 69 VAL HG12 H 19.924 7.769 -1.248 1.00 . A A . 86 VAL HG12 1 1
33 48324 1 1 69 VAL HG13 H 19.380 8.932 -0.039 1.00 . A A . 86 VAL HG13 1 1
33 48325 1 1 69 VAL HG21 H 16.835 5.681 0.199 1.00 . A A . 86 VAL HG21 1 1
33 48326 1 1 69 VAL HG22 H 18.575 5.504 0.425 1.00 . A A . 86 VAL HG22 1 1
33 48327 1 1 69 VAL HG23 H 17.649 6.549 1.502 1.00 . A A . 86 VAL HG23 1 1
33 48328 1 1 69 VAL N N 15.596 7.997 -0.248 1.00 . A A . 86 VAL N 1 1
33 48329 1 1 69 VAL O O 16.894 9.501 -2.345 1.00 . A A . 86 VAL O 1 1
33 48330 1 1 70 ASN C C 16.759 12.334 -2.250 1.00 . A A . 87 ASN C 1 1
33 48331 1 1 70 ASN CA C 18.016 11.891 -1.506 1.00 . A A . 87 ASN CA 1 1
33 48332 1 1 70 ASN CB C 19.128 11.570 -2.508 1.00 . A A . 87 ASN CB 1 1
33 48333 1 1 70 ASN CG C 20.436 11.219 -1.825 1.00 . A A . 87 ASN CG 1 1
33 48334 1 1 70 ASN H H 17.963 10.771 0.289 1.00 . A A . 87 ASN H 1 1
33 48335 1 1 70 ASN HA H 18.343 12.696 -0.865 1.00 . A A . 87 ASN HA 1 1
33 48336 1 1 70 ASN HB2 H 18.813 10.727 -3.123 1.00 . A A . 87 ASN HB2 1 1
33 48337 1 1 70 ASN HB3 H 19.294 12.428 -3.141 1.00 . A A . 87 ASN HB3 1 1
33 48338 1 1 70 ASN HD21 H 20.996 10.140 -3.399 1.00 . A A . 87 ASN HD21 1 1
33 48339 1 1 70 ASN HD22 H 22.121 10.197 -2.089 1.00 . A A . 87 ASN HD22 1 1
33 48340 1 1 70 ASN N N 17.742 10.733 -0.665 1.00 . A A . 87 ASN N 1 1
33 48341 1 1 70 ASN ND2 N 21.268 10.441 -2.507 1.00 . A A . 87 ASN ND2 1 1
33 48342 1 1 70 ASN O O 16.823 12.735 -3.413 1.00 . A A . 87 ASN O 1 1
33 48343 1 1 70 ASN OD1 O 20.694 11.642 -0.698 1.00 . A A . 87 ASN OD1 1 1
33 48344 1 1 71 ASP C C 14.010 11.764 -3.362 1.00 . A A . 88 ASP C 1 1
33 48345 1 1 71 ASP CA C 14.349 12.651 -2.168 1.00 . A A . 88 ASP CA 1 1
33 48346 1 1 71 ASP CB C 14.396 14.117 -2.602 1.00 . A A . 88 ASP CB 1 1
33 48347 1 1 71 ASP CG C 15.026 15.012 -1.551 1.00 . A A . 88 ASP CG 1 1
33 48348 1 1 71 ASP H H 15.635 11.929 -0.649 1.00 . A A . 88 ASP H 1 1
33 48349 1 1 71 ASP HA H 13.580 12.532 -1.418 1.00 . A A . 88 ASP HA 1 1
33 48350 1 1 71 ASP HB2 H 14.976 14.192 -3.522 1.00 . A A . 88 ASP HB2 1 1
33 48351 1 1 71 ASP HB3 H 13.390 14.463 -2.788 1.00 . A A . 88 ASP HB3 1 1
33 48352 1 1 71 ASP HD2 H 14.803 15.893 0.069 1.00 . A A . 88 ASP HD2 1 1
33 48353 1 1 71 ASP N N 15.620 12.257 -1.572 1.00 . A A . 88 ASP N 1 1
33 48354 1 1 71 ASP O O 13.304 12.183 -4.279 1.00 . A A . 88 ASP O 1 1
33 48355 1 1 71 ASP OD1 O 16.200 15.398 -1.728 1.00 . A A . 88 ASP OD1 1 1
33 48356 1 1 71 ASP OD2 O 14.343 15.326 -0.554 1.00 . A A . 88 ASP OD2 1 1
33 48357 1 1 72 VAL C C 14.078 8.178 -3.887 1.00 . A A . 89 VAL C 1 1
33 48358 1 1 72 VAL CA C 14.272 9.591 -4.426 1.00 . A A . 89 VAL CA 1 1
33 48359 1 1 72 VAL CB C 15.428 9.586 -5.443 1.00 . A A . 89 VAL CB 1 1
33 48360 1 1 72 VAL CG1 C 15.163 8.574 -6.548 1.00 . A A . 89 VAL CG1 1 1
33 48361 1 1 72 VAL CG2 C 15.633 10.978 -6.023 1.00 . A A . 89 VAL CG2 1 1
33 48362 1 1 72 VAL H H 15.075 10.261 -2.586 1.00 . A A . 89 VAL H 1 1
33 48363 1 1 72 VAL HA H 13.371 9.897 -4.938 1.00 . A A . 89 VAL HA 1 1
33 48364 1 1 72 VAL HB H 16.333 9.297 -4.929 1.00 . A A . 89 VAL HB 1 1
33 48365 1 1 72 VAL HG11 H 15.971 8.605 -7.265 1.00 . A A . 89 VAL HG11 1 1
33 48366 1 1 72 VAL HG12 H 15.098 7.584 -6.120 1.00 . A A . 89 VAL HG12 1 1
33 48367 1 1 72 VAL HG13 H 14.235 8.816 -7.042 1.00 . A A . 89 VAL HG13 1 1
33 48368 1 1 72 VAL HG21 H 14.688 11.500 -6.046 1.00 . A A . 89 VAL HG21 1 1
33 48369 1 1 72 VAL HG22 H 16.331 11.526 -5.407 1.00 . A A . 89 VAL HG22 1 1
33 48370 1 1 72 VAL HG23 H 16.025 10.897 -7.025 1.00 . A A . 89 VAL HG23 1 1
33 48371 1 1 72 VAL N N 14.520 10.536 -3.344 1.00 . A A . 89 VAL N 1 1
33 48372 1 1 72 VAL O O 14.743 7.769 -2.934 1.00 . A A . 89 VAL O 1 1
33 48373 1 1 73 CYS C C 14.088 5.165 -4.327 1.00 . A A . 90 CYS C 1 1
33 48374 1 1 73 CYS CA C 12.881 6.068 -4.085 1.00 . A A . 90 CYS CA 1 1
33 48375 1 1 73 CYS CB C 11.664 5.525 -4.836 1.00 . A A . 90 CYS CB 1 1
33 48376 1 1 73 CYS H H 12.666 7.818 -5.255 1.00 . A A . 90 CYS H 1 1
33 48377 1 1 73 CYS HA H 12.665 6.081 -3.027 1.00 . A A . 90 CYS HA 1 1
33 48378 1 1 73 CYS HB2 H 11.167 6.357 -5.336 1.00 . A A . 90 CYS HB2 1 1
33 48379 1 1 73 CYS HB3 H 11.997 4.818 -5.581 1.00 . A A . 90 CYS HB3 1 1
33 48380 1 1 73 CYS N N 13.164 7.436 -4.501 1.00 . A A . 90 CYS N 1 1
33 48381 1 1 73 CYS O O 14.413 4.838 -5.469 1.00 . A A . 90 CYS O 1 1
33 48382 1 1 73 CYS SG S 10.451 4.679 -3.773 1.00 . A A . 90 CYS SG 1 1
33 48383 1 1 74 THR C C 15.727 2.627 -2.527 1.00 . A A . 91 THR C 1 1
33 48384 1 1 74 THR CA C 15.918 3.902 -3.339 1.00 . A A . 91 THR CA 1 1
33 48385 1 1 74 THR CB C 17.189 4.623 -2.849 1.00 . A A . 91 THR CB 1 1
33 48386 1 1 74 THR CG2 C 18.415 3.741 -3.034 1.00 . A A . 91 THR CG2 1 1
33 48387 1 1 74 THR H H 14.439 5.061 -2.362 1.00 . A A . 91 THR H 1 1
33 48388 1 1 74 THR HA H 16.056 3.639 -4.377 1.00 . A A . 91 THR HA 1 1
33 48389 1 1 74 THR HB H 17.076 4.843 -1.798 1.00 . A A . 91 THR HB 1 1
33 48390 1 1 74 THR HG1 H 17.253 5.687 -4.509 1.00 . A A . 91 THR HG1 1 1
33 48391 1 1 74 THR HG21 H 19.297 4.361 -3.092 1.00 . A A . 91 THR HG21 1 1
33 48392 1 1 74 THR HG22 H 18.315 3.171 -3.944 1.00 . A A . 91 THR HG22 1 1
33 48393 1 1 74 THR HG23 H 18.503 3.068 -2.194 1.00 . A A . 91 THR HG23 1 1
33 48394 1 1 74 THR N N 14.748 4.766 -3.244 1.00 . A A . 91 THR N 1 1
33 48395 1 1 74 THR O O 15.327 2.672 -1.362 1.00 . A A . 91 THR O 1 1
33 48396 1 1 74 THR OG1 O 17.364 5.849 -3.568 1.00 . A A . 91 THR OG1 1 1
33 48397 1 1 75 THR C C 16.669 0.160 -1.181 1.00 . A A . 92 THR C 1 1
33 48398 1 1 75 THR CA C 15.874 0.197 -2.481 1.00 . A A . 92 THR CA 1 1
33 48399 1 1 75 THR CB C 16.341 -0.957 -3.388 1.00 . A A . 92 THR CB 1 1
33 48400 1 1 75 THR CG2 C 15.162 -1.815 -3.822 1.00 . A A . 92 THR CG2 1 1
33 48401 1 1 75 THR H H 16.329 1.515 -4.075 1.00 . A A . 92 THR H 1 1
33 48402 1 1 75 THR HA H 14.828 0.050 -2.257 1.00 . A A . 92 THR HA 1 1
33 48403 1 1 75 THR HB H 17.031 -1.575 -2.833 1.00 . A A . 92 THR HB 1 1
33 48404 1 1 75 THR HG1 H 17.111 -1.131 -5.195 1.00 . A A . 92 THR HG1 1 1
33 48405 1 1 75 THR HG21 H 14.445 -1.876 -3.018 1.00 . A A . 92 THR HG21 1 1
33 48406 1 1 75 THR HG22 H 15.510 -2.806 -4.072 1.00 . A A . 92 THR HG22 1 1
33 48407 1 1 75 THR HG23 H 14.693 -1.371 -4.688 1.00 . A A . 92 THR HG23 1 1
33 48408 1 1 75 THR N N 16.015 1.487 -3.147 1.00 . A A . 92 THR N 1 1
33 48409 1 1 75 THR O O 17.829 0.568 -1.141 1.00 . A A . 92 THR O 1 1
33 48410 1 1 75 THR OG1 O 17.007 -0.434 -4.543 1.00 . A A . 92 THR OG1 1 1
33 48411 1 1 76 MET C C 18.014 -1.170 1.075 1.00 . A A . 93 MET C 1 1
33 48412 1 1 76 MET CA C 16.688 -0.425 1.181 1.00 . A A . 93 MET CA 1 1
33 48413 1 1 76 MET CB C 15.771 -1.129 2.184 1.00 . A A . 93 MET CB 1 1
33 48414 1 1 76 MET CE C 16.233 -0.304 6.231 1.00 . A A . 93 MET CE 1 1
33 48415 1 1 76 MET CG C 15.667 -0.412 3.520 1.00 . A A . 93 MET CG 1 1
33 48416 1 1 76 MET H H 15.112 -0.642 -0.215 1.00 . A A . 93 MET H 1 1
33 48417 1 1 76 MET HA H 16.879 0.580 1.527 1.00 . A A . 93 MET HA 1 1
33 48418 1 1 76 MET HB2 H 14.773 -1.195 1.750 1.00 . A A . 93 MET HB2 1 1
33 48419 1 1 76 MET HB3 H 16.151 -2.124 2.362 1.00 . A A . 93 MET HB3 1 1
33 48420 1 1 76 MET HE1 H 16.626 -0.802 7.105 1.00 . A A . 93 MET HE1 1 1
33 48421 1 1 76 MET HE2 H 16.928 0.454 5.904 1.00 . A A . 93 MET HE2 1 1
33 48422 1 1 76 MET HE3 H 15.286 0.156 6.474 1.00 . A A . 93 MET HE3 1 1
33 48423 1 1 76 MET HG2 H 16.382 0.410 3.538 1.00 . A A . 93 MET HG2 1 1
33 48424 1 1 76 MET HG3 H 14.670 -0.010 3.619 1.00 . A A . 93 MET HG3 1 1
33 48425 1 1 76 MET N N 16.037 -0.332 -0.121 1.00 . A A . 93 MET N 1 1
33 48426 1 1 76 MET O O 18.955 -0.888 1.815 1.00 . A A . 93 MET O 1 1
33 48427 1 1 76 MET SD S 15.995 -1.501 4.920 1.00 . A A . 93 MET SD 1 1
33 48428 1 1 77 GLU C C 20.444 -2.023 -0.514 1.00 . A A . 94 GLU C 1 1
33 48429 1 1 77 GLU CA C 19.291 -2.909 -0.051 1.00 . A A . 94 GLU CA 1 1
33 48430 1 1 77 GLU CB C 19.041 -4.019 -1.075 1.00 . A A . 94 GLU CB 1 1
33 48431 1 1 77 GLU CD C 17.177 -5.709 -0.869 1.00 . A A . 94 GLU CD 1 1
33 48432 1 1 77 GLU CG C 18.585 -5.328 -0.455 1.00 . A A . 94 GLU CG 1 1
33 48433 1 1 77 GLU H H 17.295 -2.301 -0.409 1.00 . A A . 94 GLU H 1 1
33 48434 1 1 77 GLU HA H 19.556 -3.359 0.895 1.00 . A A . 94 GLU HA 1 1
33 48435 1 1 77 GLU HB2 H 18.271 -3.680 -1.768 1.00 . A A . 94 GLU HB2 1 1
33 48436 1 1 77 GLU HB3 H 19.957 -4.201 -1.618 1.00 . A A . 94 GLU HB3 1 1
33 48437 1 1 77 GLU HE2 H 15.369 -5.668 -0.439 1.00 . A A . 94 GLU HE2 1 1
33 48438 1 1 77 GLU HG2 H 19.268 -6.119 -0.765 1.00 . A A . 94 GLU HG2 1 1
33 48439 1 1 77 GLU HG3 H 18.615 -5.233 0.620 1.00 . A A . 94 GLU HG3 1 1
33 48440 1 1 77 GLU N N 18.080 -2.123 0.150 1.00 . A A . 94 GLU N 1 1
33 48441 1 1 77 GLU O O 21.602 -2.270 -0.179 1.00 . A A . 94 GLU O 1 1
33 48442 1 1 77 GLU OE1 O 17.021 -6.322 -1.946 1.00 . A A . 94 GLU OE1 1 1
33 48443 1 1 77 GLU OE2 O 16.231 -5.396 -0.116 1.00 . A A . 94 GLU OE2 1 1
33 48444 1 1 78 ASP C C 21.517 0.948 -0.728 1.00 . A A . 95 ASP C 1 1
33 48445 1 1 78 ASP CA C 21.124 -0.069 -1.794 1.00 . A A . 95 ASP CA 1 1
33 48446 1 1 78 ASP CB C 20.603 0.652 -3.038 1.00 . A A . 95 ASP CB 1 1
33 48447 1 1 78 ASP CG C 21.253 0.151 -4.313 1.00 . A A . 95 ASP CG 1 1
33 48448 1 1 78 ASP H H 19.175 -0.849 -1.518 1.00 . A A . 95 ASP H 1 1
33 48449 1 1 78 ASP HA H 21.997 -0.645 -2.063 1.00 . A A . 95 ASP HA 1 1
33 48450 1 1 78 ASP HB2 H 19.526 0.497 -3.108 1.00 . A A . 95 ASP HB2 1 1
33 48451 1 1 78 ASP HB3 H 20.805 1.710 -2.944 1.00 . A A . 95 ASP HB3 1 1
33 48452 1 1 78 ASP HD2 H 21.187 -1.076 -5.708 1.00 . A A . 95 ASP HD2 1 1
33 48453 1 1 78 ASP N N 20.117 -0.992 -1.285 1.00 . A A . 95 ASP N 1 1
33 48454 1 1 78 ASP O O 22.651 1.426 -0.699 1.00 . A A . 95 ASP O 1 1
33 48455 1 1 78 ASP OD1 O 22.290 0.719 -4.715 1.00 . A A . 95 ASP OD1 1 1
33 48456 1 1 78 ASP OD2 O 20.724 -0.811 -4.910 1.00 . A A . 95 ASP OD2 1 1
33 48457 1 1 79 ALA C C 21.787 1.671 2.248 1.00 . A A . 96 ALA C 1 1
33 48458 1 1 79 ALA CA C 20.819 2.237 1.214 1.00 . A A . 96 ALA CA 1 1
33 48459 1 1 79 ALA CB C 19.510 2.636 1.879 1.00 . A A . 96 ALA CB 1 1
33 48460 1 1 79 ALA H H 19.687 0.862 0.072 1.00 . A A . 96 ALA H 1 1
33 48461 1 1 79 ALA HA H 21.256 3.121 0.774 1.00 . A A . 96 ALA HA 1 1
33 48462 1 1 79 ALA HB1 H 19.655 2.700 2.948 1.00 . A A . 96 ALA HB1 1 1
33 48463 1 1 79 ALA HB2 H 19.192 3.596 1.500 1.00 . A A . 96 ALA HB2 1 1
33 48464 1 1 79 ALA HB3 H 18.756 1.895 1.662 1.00 . A A . 96 ALA HB3 1 1
33 48465 1 1 79 ALA N N 20.571 1.277 0.146 1.00 . A A . 96 ALA N 1 1
33 48466 1 1 79 ALA O O 21.636 0.536 2.701 1.00 . A A . 96 ALA O 1 1
33 48467 1 1 80 THR C C 24.581 0.855 3.084 1.00 . A A . 97 THR C 1 1
33 48468 1 1 80 THR CA C 23.780 2.047 3.594 1.00 . A A . 97 THR CA 1 1
33 48469 1 1 80 THR CB C 23.125 1.672 4.937 1.00 . A A . 97 THR CB 1 1
33 48470 1 1 80 THR CG2 C 24.177 1.483 6.019 1.00 . A A . 97 THR CG2 1 1
33 48471 1 1 80 THR H H 22.853 3.362 2.219 1.00 . A A . 97 THR H 1 1
33 48472 1 1 80 THR HA H 24.453 2.874 3.765 1.00 . A A . 97 THR HA 1 1
33 48473 1 1 80 THR HB H 22.588 0.743 4.811 1.00 . A A . 97 THR HB 1 1
33 48474 1 1 80 THR HG1 H 21.374 2.578 4.863 1.00 . A A . 97 THR HG1 1 1
33 48475 1 1 80 THR HG21 H 24.896 0.745 5.698 1.00 . A A . 97 THR HG21 1 1
33 48476 1 1 80 THR HG22 H 23.701 1.152 6.930 1.00 . A A . 97 THR HG22 1 1
33 48477 1 1 80 THR HG23 H 24.681 2.422 6.198 1.00 . A A . 97 THR HG23 1 1
33 48478 1 1 80 THR N N 22.785 2.469 2.616 1.00 . A A . 97 THR N 1 1
33 48479 1 1 80 THR O O 24.436 -0.261 3.581 1.00 . A A . 97 THR O 1 1
33 48480 1 1 80 THR OG1 O 22.203 2.694 5.333 1.00 . A A . 97 THR OG1 1 1
33 48481 1 1 81 GLU C C 27.225 -0.514 2.547 1.00 . A A . 98 GLU C 1 1
33 48482 1 1 81 GLU CA C 26.254 0.045 1.512 1.00 . A A . 98 GLU CA 1 1
33 48483 1 1 81 GLU CB C 27.028 0.576 0.303 1.00 . A A . 98 GLU CB 1 1
33 48484 1 1 81 GLU CD C 28.964 -0.846 -0.478 1.00 . A A . 98 GLU CD 1 1
33 48485 1 1 81 GLU CG C 27.495 -0.514 -0.647 1.00 . A A . 98 GLU CG 1 1
33 48486 1 1 81 GLU H H 25.501 2.011 1.734 1.00 . A A . 98 GLU H 1 1
33 48487 1 1 81 GLU HA H 25.598 -0.749 1.186 1.00 . A A . 98 GLU HA 1 1
33 48488 1 1 81 GLU HB2 H 26.380 1.259 -0.247 1.00 . A A . 98 GLU HB2 1 1
33 48489 1 1 81 GLU HB3 H 27.897 1.112 0.657 1.00 . A A . 98 GLU HB3 1 1
33 48490 1 1 81 GLU HE2 H 30.555 -1.312 -1.318 1.00 . A A . 98 GLU HE2 1 1
33 48491 1 1 81 GLU HG2 H 26.909 -1.414 -0.463 1.00 . A A . 98 GLU HG2 1 1
33 48492 1 1 81 GLU HG3 H 27.330 -0.183 -1.662 1.00 . A A . 98 GLU HG3 1 1
33 48493 1 1 81 GLU N N 25.429 1.100 2.089 1.00 . A A . 98 GLU N 1 1
33 48494 1 1 81 GLU O O 28.135 0.180 2.998 1.00 . A A . 98 GLU O 1 1
33 48495 1 1 81 GLU OE1 O 29.445 -0.839 0.674 1.00 . A A . 98 GLU OE1 1 1
33 48496 1 1 81 GLU OE2 O 29.634 -1.112 -1.498 1.00 . A A . 98 GLU OE2 1 1
33 48497 1 1 82 ASN C C 28.738 -3.506 3.247 1.00 . A A . 99 ASN C 1 1
33 48498 1 1 82 ASN CA C 27.882 -2.427 3.903 1.00 . A A . 99 ASN CA 1 1
33 48499 1 1 82 ASN CB C 27.036 -3.041 5.020 1.00 . A A . 99 ASN CB 1 1
33 48500 1 1 82 ASN CG C 27.883 -3.708 6.086 1.00 . A A . 99 ASN CG 1 1
33 48501 1 1 82 ASN H H 26.282 -2.277 2.524 1.00 . A A . 99 ASN H 1 1
33 48502 1 1 82 ASN HA H 28.531 -1.676 4.326 1.00 . A A . 99 ASN HA 1 1
33 48503 1 1 82 ASN HB2 H 26.443 -2.252 5.483 1.00 . A A . 99 ASN HB2 1 1
33 48504 1 1 82 ASN HB3 H 26.372 -3.780 4.597 1.00 . A A . 99 ASN HB3 1 1
33 48505 1 1 82 ASN HD21 H 28.150 -1.963 7.001 1.00 . A A . 99 ASN HD21 1 1
33 48506 1 1 82 ASN HD22 H 28.916 -3.323 7.740 1.00 . A A . 99 ASN HD22 1 1
33 48507 1 1 82 ASN N N 27.025 -1.774 2.920 1.00 . A A . 99 ASN N 1 1
33 48508 1 1 82 ASN ND2 N 28.365 -2.918 7.039 1.00 . A A . 99 ASN ND2 1 1
33 48509 1 1 82 ASN O O 28.312 -4.159 2.293 1.00 . A A . 99 ASN O 1 1
33 48510 1 1 82 ASN OD1 O 28.100 -4.919 6.054 1.00 . A A . 99 ASN OD1 1 1
33 48511 1 1 83 LEU C C 32.131 -4.774 4.076 1.00 . A A . 100 LEU C 1 1
33 48512 1 1 83 LEU CA C 30.866 -4.688 3.229 1.00 . A A . 100 LEU CA 1 1
33 48513 1 1 83 LEU CB C 31.230 -4.354 1.782 1.00 . A A . 100 LEU CB 1 1
33 48514 1 1 83 LEU CD1 C 30.088 -4.429 -0.448 1.00 . A A . 100 LEU CD1 1 1
33 48515 1 1 83 LEU CD2 C 31.644 -6.269 0.218 1.00 . A A . 100 LEU CD2 1 1
33 48516 1 1 83 LEU CG C 30.619 -5.258 0.710 1.00 . A A . 100 LEU CG 1 1
33 48517 1 1 83 LEU H H 30.232 -3.138 4.523 1.00 . A A . 100 LEU H 1 1
33 48518 1 1 83 LEU HA H 30.364 -5.645 3.254 1.00 . A A . 100 LEU HA 1 1
33 48519 1 1 83 LEU HB2 H 30.902 -3.334 1.583 1.00 . A A . 100 LEU HB2 1 1
33 48520 1 1 83 LEU HB3 H 32.305 -4.410 1.690 1.00 . A A . 100 LEU HB3 1 1
33 48521 1 1 83 LEU HD11 H 30.814 -3.675 -0.715 1.00 . A A . 100 LEU HD11 1 1
33 48522 1 1 83 LEU HD12 H 29.164 -3.950 -0.156 1.00 . A A . 100 LEU HD12 1 1
33 48523 1 1 83 LEU HD13 H 29.906 -5.072 -1.298 1.00 . A A . 100 LEU HD13 1 1
33 48524 1 1 83 LEU HD21 H 32.065 -5.929 -0.715 1.00 . A A . 100 LEU HD21 1 1
33 48525 1 1 83 LEU HD22 H 31.162 -7.225 0.070 1.00 . A A . 100 LEU HD22 1 1
33 48526 1 1 83 LEU HD23 H 32.430 -6.371 0.953 1.00 . A A . 100 LEU HD23 1 1
33 48527 1 1 83 LEU HG H 29.788 -5.803 1.138 1.00 . A A . 100 LEU HG 1 1
33 48528 1 1 83 LEU N N 29.948 -3.688 3.764 1.00 . A A . 100 LEU N 1 1
33 48529 1 1 83 LEU O O 32.570 -3.781 4.658 1.00 . A A . 100 LEU O 1 1
33 48530 1 1 84 TYR C C 34.938 -7.013 4.129 1.00 . A A . 101 TYR C 1 1
33 48531 1 1 84 TYR CA C 33.930 -6.182 4.917 1.00 . A A . 101 TYR CA 1 1
33 48532 1 1 84 TYR CB C 33.599 -6.877 6.238 1.00 . A A . 101 TYR CB 1 1
33 48533 1 1 84 TYR CD1 C 34.661 -5.247 7.848 1.00 . A A . 101 TYR CD1 1 1
33 48534 1 1 84 TYR CD2 C 35.371 -7.521 7.918 1.00 . A A . 101 TYR CD2 1 1
33 48535 1 1 84 TYR CE1 C 35.539 -4.936 8.868 1.00 . A A . 101 TYR CE1 1 1
33 48536 1 1 84 TYR CE2 C 36.251 -7.220 8.940 1.00 . A A . 101 TYR CE2 1 1
33 48537 1 1 84 TYR CG C 34.561 -6.542 7.356 1.00 . A A . 101 TYR CG 1 1
33 48538 1 1 84 TYR CZ C 36.331 -5.925 9.412 1.00 . A A . 101 TYR CZ 1 1
33 48539 1 1 84 TYR H H 32.317 -6.719 3.655 1.00 . A A . 101 TYR H 1 1
33 48540 1 1 84 TYR HA H 34.364 -5.215 5.129 1.00 . A A . 101 TYR HA 1 1
33 48541 1 1 84 TYR HB2 H 32.594 -6.585 6.542 1.00 . A A . 101 TYR HB2 1 1
33 48542 1 1 84 TYR HB3 H 33.622 -7.946 6.089 1.00 . A A . 101 TYR HB3 1 1
33 48543 1 1 84 TYR HD1 H 34.039 -4.474 7.421 1.00 . A A . 101 TYR HD1 1 1
33 48544 1 1 84 TYR HD2 H 35.306 -8.533 7.546 1.00 . A A . 101 TYR HD2 1 1
33 48545 1 1 84 TYR HE1 H 35.602 -3.923 9.238 1.00 . A A . 101 TYR HE1 1 1
33 48546 1 1 84 TYR HE2 H 36.872 -7.994 9.365 1.00 . A A . 101 TYR HE2 1 1
33 48547 1 1 84 TYR HH H 37.289 -4.668 10.504 1.00 . A A . 101 TYR HH 1 1
33 48548 1 1 84 TYR N N 32.714 -5.965 4.140 1.00 . A A . 101 TYR N 1 1
33 48549 1 1 84 TYR O O 34.585 -7.686 3.161 1.00 . A A . 101 TYR O 1 1
33 48550 1 1 84 TYR OH O 37.207 -5.621 10.427 1.00 . A A . 101 TYR OH 1 1
33 48551 1 1 85 PHE C C 38.234 -8.288 4.909 1.00 . A A . 102 PHE C 1 1
33 48552 1 1 85 PHE CA C 37.258 -7.708 3.889 1.00 . A A . 102 PHE CA 1 1
33 48553 1 1 85 PHE CB C 38.007 -6.806 2.906 1.00 . A A . 102 PHE CB 1 1
33 48554 1 1 85 PHE CD1 C 40.217 -5.882 3.652 1.00 . A A . 102 PHE CD1 1 1
33 48555 1 1 85 PHE CD2 C 38.245 -4.628 4.126 1.00 . A A . 102 PHE CD2 1 1
33 48556 1 1 85 PHE CE1 C 40.987 -4.913 4.266 1.00 . A A . 102 PHE CE1 1 1
33 48557 1 1 85 PHE CE2 C 39.010 -3.654 4.741 1.00 . A A . 102 PHE CE2 1 1
33 48558 1 1 85 PHE CG C 38.841 -5.751 3.574 1.00 . A A . 102 PHE CG 1 1
33 48559 1 1 85 PHE CZ C 40.382 -3.797 4.813 1.00 . A A . 102 PHE CZ 1 1
33 48560 1 1 85 PHE H H 36.416 -6.406 5.331 1.00 . A A . 102 PHE H 1 1
33 48561 1 1 85 PHE HA H 36.801 -8.519 3.344 1.00 . A A . 102 PHE HA 1 1
33 48562 1 1 85 PHE HB2 H 38.657 -7.427 2.291 1.00 . A A . 102 PHE HB2 1 1
33 48563 1 1 85 PHE HB3 H 37.292 -6.312 2.267 1.00 . A A . 102 PHE HB3 1 1
33 48564 1 1 85 PHE HD1 H 40.691 -6.755 3.225 1.00 . A A . 102 PHE HD1 1 1
33 48565 1 1 85 PHE HD2 H 37.173 -4.515 4.072 1.00 . A A . 102 PHE HD2 1 1
33 48566 1 1 85 PHE HE1 H 42.059 -5.028 4.320 1.00 . A A . 102 PHE HE1 1 1
33 48567 1 1 85 PHE HE2 H 38.535 -2.784 5.168 1.00 . A A . 102 PHE HE2 1 1
33 48568 1 1 85 PHE HZ H 40.982 -3.038 5.293 1.00 . A A . 102 PHE HZ 1 1
33 48569 1 1 85 PHE N N 36.197 -6.961 4.553 1.00 . A A . 102 PHE N 1 1
33 48570 1 1 85 PHE O O 38.109 -8.048 6.109 1.00 . A A . 102 PHE O 1 1
33 48571 1 1 86 GLN C C 39.541 -10.600 6.300 1.00 . A A . 103 GLN C 1 1
33 48572 1 1 86 GLN CA C 40.201 -9.670 5.288 1.00 . A A . 103 GLN CA 1 1
33 48573 1 1 86 GLN CB C 41.008 -8.594 6.018 1.00 . A A . 103 GLN CB 1 1
33 48574 1 1 86 GLN CD C 42.938 -8.512 7.646 1.00 . A A . 103 GLN CD 1 1
33 48575 1 1 86 GLN CG C 42.448 -8.997 6.296 1.00 . A A . 103 GLN CG 1 1
33 48576 1 1 86 GLN H H 39.252 -9.208 3.454 1.00 . A A . 103 GLN H 1 1
33 48577 1 1 86 GLN HA H 40.869 -10.248 4.669 1.00 . A A . 103 GLN HA 1 1
33 48578 1 1 86 GLN HB2 H 41.015 -7.694 5.403 1.00 . A A . 103 GLN HB2 1 1
33 48579 1 1 86 GLN HB3 H 40.529 -8.380 6.962 1.00 . A A . 103 GLN HB3 1 1
33 48580 1 1 86 GLN HE21 H 44.027 -7.099 6.771 1.00 . A A . 103 GLN HE21 1 1
33 48581 1 1 86 GLN HE22 H 44.110 -7.150 8.496 1.00 . A A . 103 GLN HE22 1 1
33 48582 1 1 86 GLN HG2 H 42.520 -10.084 6.266 1.00 . A A . 103 GLN HG2 1 1
33 48583 1 1 86 GLN HG3 H 43.080 -8.577 5.527 1.00 . A A . 103 GLN HG3 1 1
33 48584 1 1 86 GLN N N 39.205 -9.054 4.420 1.00 . A A . 103 GLN N 1 1
33 48585 1 1 86 GLN NE2 N 43.777 -7.483 7.637 1.00 . A A . 103 GLN NE2 1 1
33 48586 1 1 86 GLN O O 39.965 -10.680 7.453 1.00 . A A . 103 GLN O 1 1
33 48587 1 1 86 GLN OE1 O 42.567 -9.057 8.686 1.00 . A A . 103 GLN OE1 1 1
33 48588 1 1 87 SER C C 38.698 -13.339 7.222 1.00 . A A . 104 SER C 1 1
33 48589 1 1 87 SER CA C 37.779 -12.224 6.730 1.00 . A A . 104 SER CA 1 1
33 48590 1 1 87 SER CB C 36.581 -12.823 5.990 1.00 . A A . 104 SER CB 1 1
33 48591 1 1 87 SER H H 38.211 -11.195 4.931 1.00 . A A . 104 SER H 1 1
33 48592 1 1 87 SER HA H 37.422 -11.666 7.582 1.00 . A A . 104 SER HA 1 1
33 48593 1 1 87 SER HB2 H 36.497 -12.353 5.010 1.00 . A A . 104 SER HB2 1 1
33 48594 1 1 87 SER HB3 H 36.732 -13.887 5.868 1.00 . A A . 104 SER HB3 1 1
33 48595 1 1 87 SER HG H 34.636 -12.932 6.193 1.00 . A A . 104 SER HG 1 1
33 48596 1 1 87 SER N N 38.501 -11.302 5.861 1.00 . A A . 104 SER N 1 1
33 48597 1 1 87 SER O O 39.362 -14.007 6.428 1.00 . A A . 104 SER O 1 1
33 48598 1 1 87 SER OG O 35.379 -12.611 6.710 1.00 . A A . 104 SER OG 1 1
33 48599 1 1 88 LEU C C 39.065 -15.960 8.757 1.00 . A A . 105 LEU C 1 1
33 48600 1 1 88 LEU CA C 39.565 -14.569 9.134 1.00 . A A . 105 LEU CA 1 1
33 48601 1 1 88 LEU CB C 39.586 -14.417 10.656 1.00 . A A . 105 LEU CB 1 1
33 48602 1 1 88 LEU CD1 C 40.713 -13.341 12.620 1.00 . A A . 105 LEU CD1 1 1
33 48603 1 1 88 LEU CD2 C 41.834 -15.226 11.417 1.00 . A A . 105 LEU CD2 1 1
33 48604 1 1 88 LEU CG C 40.925 -14.013 11.273 1.00 . A A . 105 LEU CG 1 1
33 48605 1 1 88 LEU H H 38.177 -12.972 9.116 1.00 . A A . 105 LEU H 1 1
33 48606 1 1 88 LEU HA H 40.568 -14.444 8.755 1.00 . A A . 105 LEU HA 1 1
33 48607 1 1 88 LEU HB2 H 38.853 -13.656 10.924 1.00 . A A . 105 LEU HB2 1 1
33 48608 1 1 88 LEU HB3 H 39.295 -15.364 11.087 1.00 . A A . 105 LEU HB3 1 1
33 48609 1 1 88 LEU HD11 H 41.303 -13.845 13.371 1.00 . A A . 105 LEU HD11 1 1
33 48610 1 1 88 LEU HD12 H 39.668 -13.395 12.889 1.00 . A A . 105 LEU HD12 1 1
33 48611 1 1 88 LEU HD13 H 41.015 -12.306 12.558 1.00 . A A . 105 LEU HD13 1 1
33 48612 1 1 88 LEU HD21 H 41.253 -16.071 11.754 1.00 . A A . 105 LEU HD21 1 1
33 48613 1 1 88 LEU HD22 H 42.610 -15.011 12.137 1.00 . A A . 105 LEU HD22 1 1
33 48614 1 1 88 LEU HD23 H 42.282 -15.455 10.462 1.00 . A A . 105 LEU HD23 1 1
33 48615 1 1 88 LEU HG H 41.416 -13.303 10.620 1.00 . A A . 105 LEU HG 1 1
33 48616 1 1 88 LEU N N 38.728 -13.535 8.534 1.00 . A A . 105 LEU N 1 1
33 48617 1 1 88 LEU O O 37.991 -16.107 8.177 1.00 . A A . 105 LEU O 1 1
33 48618 1 1 89 GLU C C 40.354 -19.333 9.582 1.00 . A A . 106 GLU C 1 1
33 48619 1 1 89 GLU CA C 39.488 -18.356 8.793 1.00 . A A . 106 GLU CA 1 1
33 48620 1 1 89 GLU CB C 39.631 -18.628 7.294 1.00 . A A . 106 GLU CB 1 1
33 48621 1 1 89 GLU CD C 40.981 -17.669 5.387 1.00 . A A . 106 GLU CD 1 1
33 48622 1 1 89 GLU CG C 41.018 -18.331 6.750 1.00 . A A . 106 GLU CG 1 1
33 48623 1 1 89 GLU H H 40.697 -16.796 9.557 1.00 . A A . 106 GLU H 1 1
33 48624 1 1 89 GLU HA H 38.456 -18.497 9.078 1.00 . A A . 106 GLU HA 1 1
33 48625 1 1 89 GLU HB2 H 39.408 -19.679 7.113 1.00 . A A . 106 GLU HB2 1 1
33 48626 1 1 89 GLU HB3 H 38.919 -18.014 6.760 1.00 . A A . 106 GLU HB3 1 1
33 48627 1 1 89 GLU HE2 H 40.289 -17.707 3.662 1.00 . A A . 106 GLU HE2 1 1
33 48628 1 1 89 GLU HG2 H 41.533 -17.670 7.447 1.00 . A A . 106 GLU HG2 1 1
33 48629 1 1 89 GLU HG3 H 41.565 -19.259 6.669 1.00 . A A . 106 GLU HG3 1 1
33 48630 1 1 89 GLU N N 39.852 -16.976 9.095 1.00 . A A . 106 GLU N 1 1
33 48631 1 1 89 GLU O O 40.973 -20.232 9.012 1.00 . A A . 106 GLU O 1 1
33 48632 1 1 89 GLU OE1 O 41.669 -16.642 5.208 1.00 . A A . 106 GLU OE1 1 1
33 48633 1 1 89 GLU OE2 O 40.265 -18.177 4.499 1.00 . A A . 106 GLU OE2 1 1
33 48634 1 1 90 HIS C C 40.495 -21.360 11.966 1.00 . A A . 107 HIS C 1 1
33 48635 1 1 90 HIS CA C 41.185 -20.014 11.767 1.00 . A A . 107 HIS CA 1 1
33 48636 1 1 90 HIS CB C 41.413 -19.340 13.121 1.00 . A A . 107 HIS CB 1 1
33 48637 1 1 90 HIS CD2 C 43.378 -20.558 14.297 1.00 . A A . 107 HIS CD2 1 1
33 48638 1 1 90 HIS CE1 C 44.894 -18.987 14.098 1.00 . A A . 107 HIS CE1 1 1
33 48639 1 1 90 HIS CG C 42.803 -19.518 13.650 1.00 . A A . 107 HIS CG 1 1
33 48640 1 1 90 HIS H H 39.880 -18.415 11.294 1.00 . A A . 107 HIS H 1 1
33 48641 1 1 90 HIS HA H 42.139 -20.179 11.291 1.00 . A A . 107 HIS HA 1 1
33 48642 1 1 90 HIS HB2 H 41.213 -18.274 13.016 1.00 . A A . 107 HIS HB2 1 1
33 48643 1 1 90 HIS HB3 H 40.726 -19.756 13.844 1.00 . A A . 107 HIS HB3 1 1
33 48644 1 1 90 HIS HD1 H 43.671 -17.672 13.121 1.00 . A A . 107 HIS HD1 1 1
33 48645 1 1 90 HIS HD2 H 42.903 -21.495 14.555 1.00 . A A . 107 HIS HD2 1 1
33 48646 1 1 90 HIS HE1 H 45.825 -18.444 14.162 1.00 . A A . 107 HIS HE1 1 1
33 48647 1 1 90 HIS HE2 H 45.358 -20.782 15.038 1.00 . A A . 107 HIS HE2 1 1
33 48648 1 1 90 HIS N N 40.395 -19.149 10.898 1.00 . A A . 107 HIS N 1 1
33 48649 1 1 90 HIS ND1 N 43.779 -18.549 13.543 1.00 . A A . 107 HIS ND1 1 1
33 48650 1 1 90 HIS NE2 N 44.678 -20.205 14.564 1.00 . A A . 107 HIS NE2 1 1
33 48651 1 1 90 HIS O O 39.330 -21.421 12.359 1.00 . A A . 107 HIS O 1 1
33 48652 1 1 91 HIS C C 41.781 -24.832 11.693 1.00 . A A . 108 HIS C 1 1
33 48653 1 1 91 HIS CA C 40.682 -23.785 11.840 1.00 . A A . 108 HIS CA 1 1
33 48654 1 1 91 HIS CB C 39.584 -24.032 10.806 1.00 . A A . 108 HIS CB 1 1
33 48655 1 1 91 HIS CD2 C 37.156 -24.424 11.630 1.00 . A A . 108 HIS CD2 1 1
33 48656 1 1 91 HIS CE1 C 37.316 -26.561 12.094 1.00 . A A . 108 HIS CE1 1 1
33 48657 1 1 91 HIS CG C 38.421 -24.810 11.342 1.00 . A A . 108 HIS CG 1 1
33 48658 1 1 91 HIS H H 42.147 -22.326 11.383 1.00 . A A . 108 HIS H 1 1
33 48659 1 1 91 HIS HA H 40.257 -23.864 12.829 1.00 . A A . 108 HIS HA 1 1
33 48660 1 1 91 HIS HB2 H 39.223 -23.068 10.446 1.00 . A A . 108 HIS HB2 1 1
33 48661 1 1 91 HIS HB3 H 39.998 -24.584 9.974 1.00 . A A . 108 HIS HB3 1 1
33 48662 1 1 91 HIS HD1 H 39.279 -26.723 11.541 1.00 . A A . 108 HIS HD1 1 1
33 48663 1 1 91 HIS HD2 H 36.746 -23.430 11.516 1.00 . A A . 108 HIS HD2 1 1
33 48664 1 1 91 HIS HE1 H 37.073 -27.566 12.406 1.00 . A A . 108 HIS HE1 1 1
33 48665 1 1 91 HIS HE2 H 35.523 -25.554 12.392 1.00 . A A . 108 HIS HE2 1 1
33 48666 1 1 91 HIS N N 41.224 -22.439 11.692 1.00 . A A . 108 HIS N 1 1
33 48667 1 1 91 HIS ND1 N 38.489 -26.154 11.644 1.00 . A A . 108 HIS ND1 1 1
33 48668 1 1 91 HIS NE2 N 36.489 -25.531 12.096 1.00 . A A . 108 HIS NE2 1 1
33 48669 1 1 91 HIS O O 42.543 -24.816 10.726 1.00 . A A . 108 HIS O 1 1
33 48670 1 1 92 HIS C C 42.322 -28.054 11.965 1.00 . A A . 109 HIS C 1 1
33 48671 1 1 92 HIS CA C 42.867 -26.796 12.637 1.00 . A A . 109 HIS CA 1 1
33 48672 1 1 92 HIS CB C 43.326 -27.122 14.059 1.00 . A A . 109 HIS CB 1 1
33 48673 1 1 92 HIS CD2 C 44.700 -24.932 14.264 1.00 . A A . 109 HIS CD2 1 1
33 48674 1 1 92 HIS CE1 C 44.607 -24.698 16.442 1.00 . A A . 109 HIS CE1 1 1
33 48675 1 1 92 HIS CG C 43.983 -25.970 14.755 1.00 . A A . 109 HIS CG 1 1
33 48676 1 1 92 HIS H H 41.225 -25.702 13.405 1.00 . A A . 109 HIS H 1 1
33 48677 1 1 92 HIS HA H 43.711 -26.437 12.068 1.00 . A A . 109 HIS HA 1 1
33 48678 1 1 92 HIS HB2 H 42.458 -27.433 14.641 1.00 . A A . 109 HIS HB2 1 1
33 48679 1 1 92 HIS HB3 H 44.035 -27.937 14.023 1.00 . A A . 109 HIS HB3 1 1
33 48680 1 1 92 HIS HD1 H 43.496 -26.385 16.762 1.00 . A A . 109 HIS HD1 1 1
33 48681 1 1 92 HIS HD2 H 44.934 -24.746 13.224 1.00 . A A . 109 HIS HD2 1 1
33 48682 1 1 92 HIS HE1 H 44.744 -24.310 17.440 1.00 . A A . 109 HIS HE1 1 1
33 48683 1 1 92 HIS HE2 H 45.622 -23.308 15.280 1.00 . A A . 109 HIS HE2 1 1
33 48684 1 1 92 HIS N N 41.860 -25.741 12.659 1.00 . A A . 109 HIS N 1 1
33 48685 1 1 92 HIS ND1 N 43.944 -25.794 16.121 1.00 . A A . 109 HIS ND1 1 1
33 48686 1 1 92 HIS NE2 N 45.076 -24.156 15.333 1.00 . A A . 109 HIS NE2 1 1
33 48687 1 1 92 HIS O O 41.180 -28.078 11.504 1.00 . A A . 109 HIS O 1 1
33 48688 1 1 93 HIS C C 42.618 -31.456 12.346 1.00 . A A . 110 HIS C 1 1
33 48689 1 1 93 HIS CA C 42.747 -30.355 11.297 1.00 . A A . 110 HIS CA 1 1
33 48690 1 1 93 HIS CB C 43.759 -30.769 10.229 1.00 . A A . 110 HIS CB 1 1
33 48691 1 1 93 HIS CD2 C 43.187 -29.666 7.952 1.00 . A A . 110 HIS CD2 1 1
33 48692 1 1 93 HIS CE1 C 44.683 -28.064 7.987 1.00 . A A . 110 HIS CE1 1 1
33 48693 1 1 93 HIS CG C 43.882 -29.784 9.107 1.00 . A A . 110 HIS CG 1 1
33 48694 1 1 93 HIS H H 44.044 -29.014 12.297 1.00 . A A . 110 HIS H 1 1
33 48695 1 1 93 HIS HA H 41.784 -30.206 10.831 1.00 . A A . 110 HIS HA 1 1
33 48696 1 1 93 HIS HB2 H 44.734 -30.883 10.701 1.00 . A A . 110 HIS HB2 1 1
33 48697 1 1 93 HIS HB3 H 43.460 -31.718 9.807 1.00 . A A . 110 HIS HB3 1 1
33 48698 1 1 93 HIS HD1 H 45.468 -28.584 9.802 1.00 . A A . 110 HIS HD1 1 1
33 48699 1 1 93 HIS HD2 H 42.376 -30.301 7.623 1.00 . A A . 110 HIS HD2 1 1
33 48700 1 1 93 HIS HE1 H 45.276 -27.205 7.708 1.00 . A A . 110 HIS HE1 1 1
33 48701 1 1 93 HIS HE2 H 43.387 -28.255 6.375 1.00 . A A . 110 HIS HE2 1 1
33 48702 1 1 93 HIS N N 43.146 -29.095 11.913 1.00 . A A . 110 HIS N 1 1
33 48703 1 1 93 HIS ND1 N 44.812 -28.766 9.098 1.00 . A A . 110 HIS ND1 1 1
33 48704 1 1 93 HIS NE2 N 43.704 -28.590 7.274 1.00 . A A . 110 HIS NE2 1 1
33 48705 1 1 93 HIS O O 41.699 -32.274 12.293 1.00 . A A . 110 HIS O 1 1
33 48706 1 1 94 HIS C C 43.407 -31.809 15.728 1.00 . A A . 111 HIS C 1 1
33 48707 1 1 94 HIS CA C 43.536 -32.471 14.360 1.00 . A A . 111 HIS CA 1 1
33 48708 1 1 94 HIS CB C 44.810 -33.315 14.305 1.00 . A A . 111 HIS CB 1 1
33 48709 1 1 94 HIS CD2 C 44.760 -35.823 14.962 1.00 . A A . 111 HIS CD2 1 1
33 48710 1 1 94 HIS CE1 C 43.903 -36.623 13.110 1.00 . A A . 111 HIS CE1 1 1
33 48711 1 1 94 HIS CG C 44.552 -34.779 14.127 1.00 . A A . 111 HIS CG 1 1
33 48712 1 1 94 HIS H H 44.253 -30.793 13.286 1.00 . A A . 111 HIS H 1 1
33 48713 1 1 94 HIS HA H 42.683 -33.113 14.202 1.00 . A A . 111 HIS HA 1 1
33 48714 1 1 94 HIS HB2 H 45.422 -32.965 13.474 1.00 . A A . 111 HIS HB2 1 1
33 48715 1 1 94 HIS HB3 H 45.361 -33.184 15.226 1.00 . A A . 111 HIS HB3 1 1
33 48716 1 1 94 HIS HD1 H 43.754 -34.808 12.177 1.00 . A A . 111 HIS HD1 1 1
33 48717 1 1 94 HIS HD2 H 45.173 -35.774 15.961 1.00 . A A . 111 HIS HD2 1 1
33 48718 1 1 94 HIS HE1 H 43.516 -37.305 12.369 1.00 . A A . 111 HIS HE1 1 1
33 48719 1 1 94 HIS HE2 H 44.384 -37.896 14.679 1.00 . A A . 111 HIS HE2 1 1
33 48720 1 1 94 HIS N N 43.546 -31.471 13.297 1.00 . A A . 111 HIS N 1 1
33 48721 1 1 94 HIS ND1 N 44.015 -35.314 12.974 1.00 . A A . 111 HIS ND1 1 1
33 48722 1 1 94 HIS NE2 N 44.350 -36.958 14.307 1.00 . A A . 111 HIS NE2 1 1
33 48723 1 1 94 HIS O O 43.698 -30.623 15.885 1.00 . A A . 111 HIS O 1 1
33 48724 1 1 95 HIS C C 44.148 -31.976 18.785 1.00 . A A . 112 HIS C 1 1
33 48725 1 1 95 HIS CA C 42.802 -32.073 18.072 1.00 . A A . 112 HIS CA 1 1
33 48726 1 1 95 HIS CB C 41.854 -32.973 18.865 1.00 . A A . 112 HIS CB 1 1
33 48727 1 1 95 HIS CD2 C 40.209 -32.004 20.621 1.00 . A A . 112 HIS CD2 1 1
33 48728 1 1 95 HIS CE1 C 38.721 -31.173 19.241 1.00 . A A . 112 HIS CE1 1 1
33 48729 1 1 95 HIS CG C 40.632 -32.264 19.361 1.00 . A A . 112 HIS CG 1 1
33 48730 1 1 95 HIS H H 42.754 -33.521 16.528 1.00 . A A . 112 HIS H 1 1
33 48731 1 1 95 HIS HA H 42.373 -31.085 18.003 1.00 . A A . 112 HIS HA 1 1
33 48732 1 1 95 HIS HB2 H 41.543 -33.799 18.225 1.00 . A A . 112 HIS HB2 1 1
33 48733 1 1 95 HIS HB3 H 42.379 -33.370 19.721 1.00 . A A . 112 HIS HB3 1 1
33 48734 1 1 95 HIS HD1 H 39.699 -31.758 17.542 1.00 . A A . 112 HIS HD1 1 1
33 48735 1 1 95 HIS HD2 H 40.713 -32.279 21.536 1.00 . A A . 112 HIS HD2 1 1
33 48736 1 1 95 HIS HE1 H 37.845 -30.677 18.852 1.00 . A A . 112 HIS HE1 1 1
33 48737 1 1 95 HIS HE2 H 38.464 -30.993 21.293 1.00 . A A . 112 HIS HE2 1 1
33 48738 1 1 95 HIS N N 42.970 -32.584 16.715 1.00 . A A . 112 HIS N 1 1
33 48739 1 1 95 HIS ND1 N 39.677 -31.732 18.520 1.00 . A A . 112 HIS ND1 1 1
33 48740 1 1 95 HIS NE2 N 39.020 -31.324 20.518 1.00 . A A . 112 HIS NE2 1 1
33 48741 1 1 95 HIS O O 44.661 -32.970 19.300 1.00 . A A . 112 HIS O 1 1
34 48742 1 1 1 MET C C 24.353 -26.891 4.222 1.00 . A A . 18 MET C 1 1
34 48743 1 1 1 MET CA C 24.124 -27.734 5.472 1.00 . A A . 18 MET CA 1 1
34 48744 1 1 1 MET CB C 22.634 -28.055 5.618 1.00 . A A . 18 MET CB 1 1
34 48745 1 1 1 MET CE C 22.085 -31.533 7.627 1.00 . A A . 18 MET CE 1 1
34 48746 1 1 1 MET CG C 22.340 -29.544 5.715 1.00 . A A . 18 MET CG 1 1
34 48747 1 1 1 MET H1 H 25.096 -27.553 7.344 1.00 . A A . 18 MET H1 1 1
34 48748 1 1 1 MET HA H 24.674 -28.657 5.376 1.00 . A A . 18 MET HA 1 1
34 48749 1 1 1 MET HB2 H 22.265 -27.571 6.522 1.00 . A A . 18 MET HB2 1 1
34 48750 1 1 1 MET HB3 H 22.107 -27.661 4.763 1.00 . A A . 18 MET HB3 1 1
34 48751 1 1 1 MET HE1 H 23.159 -31.435 7.656 1.00 . A A . 18 MET HE1 1 1
34 48752 1 1 1 MET HE2 H 21.723 -31.825 8.602 1.00 . A A . 18 MET HE2 1 1
34 48753 1 1 1 MET HE3 H 21.811 -32.285 6.901 1.00 . A A . 18 MET HE3 1 1
34 48754 1 1 1 MET HG2 H 21.802 -29.858 4.820 1.00 . A A . 18 MET HG2 1 1
34 48755 1 1 1 MET HG3 H 23.278 -30.079 5.765 1.00 . A A . 18 MET HG3 1 1
34 48756 1 1 1 MET N N 24.611 -27.044 6.661 1.00 . A A . 18 MET N 1 1
34 48757 1 1 1 MET O O 24.452 -25.666 4.296 1.00 . A A . 18 MET O 1 1
34 48758 1 1 1 MET SD S 21.354 -29.964 7.164 1.00 . A A . 18 MET SD 1 1
34 48759 1 1 2 LEU C C 23.339 -26.357 1.230 1.00 . A A . 19 LEU C 1 1
34 48760 1 1 2 LEU CA C 24.656 -26.867 1.807 1.00 . A A . 19 LEU CA 1 1
34 48761 1 1 2 LEU CB C 25.335 -27.804 0.806 1.00 . A A . 19 LEU CB 1 1
34 48762 1 1 2 LEU CD1 C 27.631 -27.335 -0.084 1.00 . A A . 19 LEU CD1 1 1
34 48763 1 1 2 LEU CD2 C 25.723 -27.664 -1.667 1.00 . A A . 19 LEU CD2 1 1
34 48764 1 1 2 LEU CG C 26.141 -27.130 -0.305 1.00 . A A . 19 LEU CG 1 1
34 48765 1 1 2 LEU H H 24.350 -28.531 3.078 1.00 . A A . 19 LEU H 1 1
34 48766 1 1 2 LEU HA H 25.304 -26.024 1.995 1.00 . A A . 19 LEU HA 1 1
34 48767 1 1 2 LEU HB2 H 26.012 -28.452 1.362 1.00 . A A . 19 LEU HB2 1 1
34 48768 1 1 2 LEU HB3 H 24.565 -28.402 0.340 1.00 . A A . 19 LEU HB3 1 1
34 48769 1 1 2 LEU HD11 H 27.838 -27.360 0.976 1.00 . A A . 19 LEU HD11 1 1
34 48770 1 1 2 LEU HD12 H 28.178 -26.523 -0.538 1.00 . A A . 19 LEU HD12 1 1
34 48771 1 1 2 LEU HD13 H 27.936 -28.270 -0.532 1.00 . A A . 19 LEU HD13 1 1
34 48772 1 1 2 LEU HD21 H 25.338 -28.666 -1.557 1.00 . A A . 19 LEU HD21 1 1
34 48773 1 1 2 LEU HD22 H 26.579 -27.679 -2.326 1.00 . A A . 19 LEU HD22 1 1
34 48774 1 1 2 LEU HD23 H 24.958 -27.027 -2.085 1.00 . A A . 19 LEU HD23 1 1
34 48775 1 1 2 LEU HG H 25.946 -26.065 -0.288 1.00 . A A . 19 LEU HG 1 1
34 48776 1 1 2 LEU N N 24.438 -27.555 3.074 1.00 . A A . 19 LEU N 1 1
34 48777 1 1 2 LEU O O 23.278 -25.261 0.672 1.00 . A A . 19 LEU O 1 1
34 48778 1 1 3 VAL C C 20.109 -26.187 1.973 1.00 . A A . 20 VAL C 1 1
34 48779 1 1 3 VAL CA C 20.970 -26.784 0.867 1.00 . A A . 20 VAL CA 1 1
34 48780 1 1 3 VAL CB C 20.240 -27.995 0.258 1.00 . A A . 20 VAL CB 1 1
34 48781 1 1 3 VAL CG1 C 19.910 -29.018 1.336 1.00 . A A . 20 VAL CG1 1 1
34 48782 1 1 3 VAL CG2 C 18.979 -27.547 -0.466 1.00 . A A . 20 VAL CG2 1 1
34 48783 1 1 3 VAL H H 22.400 -28.018 1.826 1.00 . A A . 20 VAL H 1 1
34 48784 1 1 3 VAL HA H 21.108 -26.045 0.091 1.00 . A A . 20 VAL HA 1 1
34 48785 1 1 3 VAL HB H 20.897 -28.462 -0.461 1.00 . A A . 20 VAL HB 1 1
34 48786 1 1 3 VAL HG11 H 18.897 -28.866 1.678 1.00 . A A . 20 VAL HG11 1 1
34 48787 1 1 3 VAL HG12 H 20.009 -30.014 0.931 1.00 . A A . 20 VAL HG12 1 1
34 48788 1 1 3 VAL HG13 H 20.591 -28.896 2.166 1.00 . A A . 20 VAL HG13 1 1
34 48789 1 1 3 VAL HG21 H 18.815 -28.181 -1.325 1.00 . A A . 20 VAL HG21 1 1
34 48790 1 1 3 VAL HG22 H 18.134 -27.622 0.202 1.00 . A A . 20 VAL HG22 1 1
34 48791 1 1 3 VAL HG23 H 19.094 -26.523 -0.789 1.00 . A A . 20 VAL HG23 1 1
34 48792 1 1 3 VAL N N 22.288 -27.156 1.371 1.00 . A A . 20 VAL N 1 1
34 48793 1 1 3 VAL O O 20.196 -26.593 3.133 1.00 . A A . 20 VAL O 1 1
34 48794 1 1 4 LEU C C 17.321 -25.528 3.069 1.00 . A A . 21 LEU C 1 1
34 48795 1 1 4 LEU CA C 18.393 -24.565 2.569 1.00 . A A . 21 LEU CA 1 1
34 48796 1 1 4 LEU CB C 17.738 -23.337 1.936 1.00 . A A . 21 LEU CB 1 1
34 48797 1 1 4 LEU CD1 C 17.197 -22.093 4.044 1.00 . A A . 21 LEU CD1 1 1
34 48798 1 1 4 LEU CD2 C 19.375 -21.690 2.881 1.00 . A A . 21 LEU CD2 1 1
34 48799 1 1 4 LEU CG C 17.901 -22.021 2.698 1.00 . A A . 21 LEU CG 1 1
34 48800 1 1 4 LEU H H 19.249 -24.938 0.670 1.00 . A A . 21 LEU H 1 1
34 48801 1 1 4 LEU HA H 18.995 -24.249 3.409 1.00 . A A . 21 LEU HA 1 1
34 48802 1 1 4 LEU HB2 H 18.169 -23.203 0.944 1.00 . A A . 21 LEU HB2 1 1
34 48803 1 1 4 LEU HB3 H 16.679 -23.538 1.845 1.00 . A A . 21 LEU HB3 1 1
34 48804 1 1 4 LEU HD11 H 17.280 -21.140 4.544 1.00 . A A . 21 LEU HD11 1 1
34 48805 1 1 4 LEU HD12 H 17.658 -22.859 4.650 1.00 . A A . 21 LEU HD12 1 1
34 48806 1 1 4 LEU HD13 H 16.155 -22.332 3.894 1.00 . A A . 21 LEU HD13 1 1
34 48807 1 1 4 LEU HD21 H 19.495 -20.621 2.973 1.00 . A A . 21 LEU HD21 1 1
34 48808 1 1 4 LEU HD22 H 19.932 -22.043 2.025 1.00 . A A . 21 LEU HD22 1 1
34 48809 1 1 4 LEU HD23 H 19.744 -22.172 3.774 1.00 . A A . 21 LEU HD23 1 1
34 48810 1 1 4 LEU HG H 17.447 -21.223 2.127 1.00 . A A . 21 LEU HG 1 1
34 48811 1 1 4 LEU N N 19.273 -25.220 1.608 1.00 . A A . 21 LEU N 1 1
34 48812 1 1 4 LEU O O 16.563 -26.092 2.279 1.00 . A A . 21 LEU O 1 1
34 48813 1 1 5 ASP C C 14.896 -25.957 5.002 1.00 . A A . 22 ASP C 1 1
34 48814 1 1 5 ASP CA C 16.279 -26.601 4.988 1.00 . A A . 22 ASP CA 1 1
34 48815 1 1 5 ASP CB C 16.700 -26.966 6.413 1.00 . A A . 22 ASP CB 1 1
34 48816 1 1 5 ASP CG C 16.262 -28.363 6.806 1.00 . A A . 22 ASP CG 1 1
34 48817 1 1 5 ASP H H 17.892 -25.230 4.960 1.00 . A A . 22 ASP H 1 1
34 48818 1 1 5 ASP HA H 16.237 -27.501 4.394 1.00 . A A . 22 ASP HA 1 1
34 48819 1 1 5 ASP HB2 H 17.786 -26.905 6.484 1.00 . A A . 22 ASP HB2 1 1
34 48820 1 1 5 ASP HB3 H 16.259 -26.262 7.103 1.00 . A A . 22 ASP HB3 1 1
34 48821 1 1 5 ASP HD2 H 14.908 -29.422 7.514 1.00 . A A . 22 ASP HD2 1 1
34 48822 1 1 5 ASP N N 17.261 -25.709 4.383 1.00 . A A . 22 ASP N 1 1
34 48823 1 1 5 ASP O O 13.877 -26.648 4.962 1.00 . A A . 22 ASP O 1 1
34 48824 1 1 5 ASP OD1 O 17.060 -29.307 6.632 1.00 . A A . 22 ASP OD1 1 1
34 48825 1 1 5 ASP OD2 O 15.119 -28.513 7.288 1.00 . A A . 22 ASP OD2 1 1
34 48826 1 1 6 PHE C C 13.109 -23.629 3.665 1.00 . A A . 23 PHE C 1 1
34 48827 1 1 6 PHE CA C 13.610 -23.892 5.083 1.00 . A A . 23 PHE CA 1 1
34 48828 1 1 6 PHE CB C 13.784 -22.568 5.830 1.00 . A A . 23 PHE CB 1 1
34 48829 1 1 6 PHE CD1 C 13.777 -23.140 8.272 1.00 . A A . 23 PHE CD1 1 1
34 48830 1 1 6 PHE CD2 C 11.905 -21.963 7.379 1.00 . A A . 23 PHE CD2 1 1
34 48831 1 1 6 PHE CE1 C 13.190 -23.131 9.524 1.00 . A A . 23 PHE CE1 1 1
34 48832 1 1 6 PHE CE2 C 11.313 -21.950 8.628 1.00 . A A . 23 PHE CE2 1 1
34 48833 1 1 6 PHE CG C 13.142 -22.557 7.187 1.00 . A A . 23 PHE CG 1 1
34 48834 1 1 6 PHE CZ C 11.956 -22.536 9.702 1.00 . A A . 23 PHE CZ 1 1
34 48835 1 1 6 PHE H H 15.713 -24.134 5.091 1.00 . A A . 23 PHE H 1 1
34 48836 1 1 6 PHE HA H 12.882 -24.496 5.603 1.00 . A A . 23 PHE HA 1 1
34 48837 1 1 6 PHE HB2 H 14.850 -22.371 5.945 1.00 . A A . 23 PHE HB2 1 1
34 48838 1 1 6 PHE HB3 H 13.342 -21.773 5.246 1.00 . A A . 23 PHE HB3 1 1
34 48839 1 1 6 PHE HD1 H 14.742 -23.606 8.134 1.00 . A A . 23 PHE HD1 1 1
34 48840 1 1 6 PHE HD2 H 11.401 -21.506 6.541 1.00 . A A . 23 PHE HD2 1 1
34 48841 1 1 6 PHE HE1 H 13.695 -23.589 10.360 1.00 . A A . 23 PHE HE1 1 1
34 48842 1 1 6 PHE HE2 H 10.348 -21.485 8.764 1.00 . A A . 23 PHE HE2 1 1
34 48843 1 1 6 PHE HZ H 11.496 -22.528 10.679 1.00 . A A . 23 PHE HZ 1 1
34 48844 1 1 6 PHE N N 14.868 -24.630 5.062 1.00 . A A . 23 PHE N 1 1
34 48845 1 1 6 PHE O O 13.890 -23.603 2.715 1.00 . A A . 23 PHE O 1 1
34 48846 1 1 7 ASN C C 10.383 -21.882 2.260 1.00 . A A . 24 ASN C 1 1
34 48847 1 1 7 ASN CA C 11.196 -23.173 2.232 1.00 . A A . 24 ASN CA 1 1
34 48848 1 1 7 ASN CB C 10.299 -24.343 1.820 1.00 . A A . 24 ASN CB 1 1
34 48849 1 1 7 ASN CG C 10.899 -25.687 2.186 1.00 . A A . 24 ASN CG 1 1
34 48850 1 1 7 ASN H H 11.230 -23.466 4.329 1.00 . A A . 24 ASN H 1 1
34 48851 1 1 7 ASN HA H 11.991 -23.070 1.511 1.00 . A A . 24 ASN HA 1 1
34 48852 1 1 7 ASN HB2 H 9.336 -24.239 2.319 1.00 . A A . 24 ASN HB2 1 1
34 48853 1 1 7 ASN HB3 H 10.150 -24.315 0.751 1.00 . A A . 24 ASN HB3 1 1
34 48854 1 1 7 ASN HD21 H 9.094 -26.403 2.615 1.00 . A A . 24 ASN HD21 1 1
34 48855 1 1 7 ASN HD22 H 10.409 -27.505 2.825 1.00 . A A . 24 ASN HD22 1 1
34 48856 1 1 7 ASN N N 11.801 -23.434 3.533 1.00 . A A . 24 ASN N 1 1
34 48857 1 1 7 ASN ND2 N 10.048 -26.627 2.582 1.00 . A A . 24 ASN ND2 1 1
34 48858 1 1 7 ASN O O 9.724 -21.572 3.251 1.00 . A A . 24 ASN O 1 1
34 48859 1 1 7 ASN OD1 O 12.114 -25.879 2.114 1.00 . A A . 24 ASN OD1 1 1
34 48860 1 1 8 ASN C C 8.224 -20.126 0.803 1.00 . A A . 25 ASN C 1 1
34 48861 1 1 8 ASN CA C 9.706 -19.875 1.060 1.00 . A A . 25 ASN CA 1 1
34 48862 1 1 8 ASN CB C 10.291 -19.012 -0.060 1.00 . A A . 25 ASN CB 1 1
34 48863 1 1 8 ASN CG C 11.387 -18.089 0.434 1.00 . A A . 25 ASN CG 1 1
34 48864 1 1 8 ASN H H 10.979 -21.434 0.404 1.00 . A A . 25 ASN H 1 1
34 48865 1 1 8 ASN HA H 9.813 -19.352 1.998 1.00 . A A . 25 ASN HA 1 1
34 48866 1 1 8 ASN HB2 H 10.701 -19.667 -0.829 1.00 . A A . 25 ASN HB2 1 1
34 48867 1 1 8 ASN HB3 H 9.504 -18.409 -0.490 1.00 . A A . 25 ASN HB3 1 1
34 48868 1 1 8 ASN HD21 H 10.170 -16.523 0.289 1.00 . A A . 25 ASN HD21 1 1
34 48869 1 1 8 ASN HD22 H 11.768 -16.183 0.851 1.00 . A A . 25 ASN HD22 1 1
34 48870 1 1 8 ASN N N 10.436 -21.133 1.162 1.00 . A A . 25 ASN N 1 1
34 48871 1 1 8 ASN ND2 N 11.077 -16.802 0.535 1.00 . A A . 25 ASN ND2 1 1
34 48872 1 1 8 ASN O O 7.836 -20.557 -0.284 1.00 . A A . 25 ASN O 1 1
34 48873 1 1 8 ASN OD1 O 12.501 -18.528 0.721 1.00 . A A . 25 ASN OD1 1 1
34 48874 1 1 9 ILE C C 5.258 -18.748 1.314 1.00 . A A . 26 ILE C 1 1
34 48875 1 1 9 ILE CA C 5.960 -20.048 1.690 1.00 . A A . 26 ILE CA 1 1
34 48876 1 1 9 ILE CB C 5.355 -20.584 3.002 1.00 . A A . 26 ILE CB 1 1
34 48877 1 1 9 ILE CD1 C 4.274 -18.776 4.430 1.00 . A A . 26 ILE CD1 1 1
34 48878 1 1 9 ILE CG1 C 5.531 -19.562 4.126 1.00 . A A . 26 ILE CG1 1 1
34 48879 1 1 9 ILE CG2 C 5.999 -21.910 3.379 1.00 . A A . 26 ILE CG2 1 1
34 48880 1 1 9 ILE H H 7.768 -19.512 2.650 1.00 . A A . 26 ILE H 1 1
34 48881 1 1 9 ILE HA H 5.785 -20.777 0.913 1.00 . A A . 26 ILE HA 1 1
34 48882 1 1 9 ILE HB H 4.301 -20.756 2.842 1.00 . A A . 26 ILE HB 1 1
34 48883 1 1 9 ILE HD11 H 3.410 -19.351 4.136 1.00 . A A . 26 ILE HD11 1 1
34 48884 1 1 9 ILE HD12 H 4.226 -18.569 5.489 1.00 . A A . 26 ILE HD12 1 1
34 48885 1 1 9 ILE HD13 H 4.289 -17.845 3.882 1.00 . A A . 26 ILE HD13 1 1
34 48886 1 1 9 ILE HG12 H 5.834 -20.092 5.029 1.00 . A A . 26 ILE HG12 1 1
34 48887 1 1 9 ILE HG13 H 6.302 -18.859 3.845 1.00 . A A . 26 ILE HG13 1 1
34 48888 1 1 9 ILE HG21 H 5.988 -22.571 2.525 1.00 . A A . 26 ILE HG21 1 1
34 48889 1 1 9 ILE HG22 H 7.019 -21.739 3.688 1.00 . A A . 26 ILE HG22 1 1
34 48890 1 1 9 ILE HG23 H 5.446 -22.360 4.190 1.00 . A A . 26 ILE HG23 1 1
34 48891 1 1 9 ILE N N 7.399 -19.854 1.809 1.00 . A A . 26 ILE N 1 1
34 48892 1 1 9 ILE O O 5.759 -17.658 1.590 1.00 . A A . 26 ILE O 1 1
34 48893 1 1 10 ARG C C 2.347 -17.282 1.365 1.00 . A A . 27 ARG C 1 1
34 48894 1 1 10 ARG CA C 3.323 -17.704 0.271 1.00 . A A . 27 ARG CA 1 1
34 48895 1 1 10 ARG CB C 2.559 -18.003 -1.020 1.00 . A A . 27 ARG CB 1 1
34 48896 1 1 10 ARG CD C 4.142 -18.856 -2.777 1.00 . A A . 27 ARG CD 1 1
34 48897 1 1 10 ARG CG C 3.337 -17.664 -2.281 1.00 . A A . 27 ARG CG 1 1
34 48898 1 1 10 ARG CZ C 3.967 -18.771 -5.227 1.00 . A A . 27 ARG CZ 1 1
34 48899 1 1 10 ARG H H 3.746 -19.766 0.492 1.00 . A A . 27 ARG H 1 1
34 48900 1 1 10 ARG HA H 4.015 -16.896 0.090 1.00 . A A . 27 ARG HA 1 1
34 48901 1 1 10 ARG HB2 H 2.320 -19.066 -1.039 1.00 . A A . 27 ARG HB2 1 1
34 48902 1 1 10 ARG HB3 H 1.643 -17.432 -1.023 1.00 . A A . 27 ARG HB3 1 1
34 48903 1 1 10 ARG HD2 H 5.186 -18.561 -2.877 1.00 . A A . 27 ARG HD2 1 1
34 48904 1 1 10 ARG HD3 H 4.065 -19.652 -2.052 1.00 . A A . 27 ARG HD3 1 1
34 48905 1 1 10 ARG HE H 3.084 -20.132 -4.068 1.00 . A A . 27 ARG HE 1 1
34 48906 1 1 10 ARG HG2 H 2.636 -17.362 -3.059 1.00 . A A . 27 ARG HG2 1 1
34 48907 1 1 10 ARG HG3 H 4.011 -16.849 -2.068 1.00 . A A . 27 ARG HG3 1 1
34 48908 1 1 10 ARG HH11 H 5.108 -17.319 -4.405 1.00 . A A . 27 ARG HH11 1 1
34 48909 1 1 10 ARG HH12 H 4.977 -17.272 -6.133 1.00 . A A . 27 ARG HH12 1 1
34 48910 1 1 10 ARG HH21 H 2.904 -20.079 -6.342 1.00 . A A . 27 ARG HH21 1 1
34 48911 1 1 10 ARG HH22 H 3.722 -18.841 -7.233 1.00 . A A . 27 ARG HH22 1 1
34 48912 1 1 10 ARG N N 4.094 -18.871 0.685 1.00 . A A . 27 ARG N 1 1
34 48913 1 1 10 ARG NE N 3.661 -19.341 -4.068 1.00 . A A . 27 ARG NE 1 1
34 48914 1 1 10 ARG NH1 N 4.748 -17.699 -5.257 1.00 . A A . 27 ARG NH1 1 1
34 48915 1 1 10 ARG NH2 N 3.492 -19.271 -6.360 1.00 . A A . 27 ARG NH2 1 1
34 48916 1 1 10 ARG O O 2.042 -18.057 2.272 1.00 . A A . 27 ARG O 1 1
34 48917 1 1 11 SER C C -0.292 -14.904 1.575 1.00 . A A . 28 SER C 1 1
34 48918 1 1 11 SER CA C 0.925 -15.520 2.260 1.00 . A A . 28 SER CA 1 1
34 48919 1 1 11 SER CB C 1.613 -14.475 3.140 1.00 . A A . 28 SER CB 1 1
34 48920 1 1 11 SER H H 2.144 -15.478 0.528 1.00 . A A . 28 SER H 1 1
34 48921 1 1 11 SER HA H 0.598 -16.341 2.878 1.00 . A A . 28 SER HA 1 1
34 48922 1 1 11 SER HB2 H 2.687 -14.663 3.143 1.00 . A A . 28 SER HB2 1 1
34 48923 1 1 11 SER HB3 H 1.421 -13.490 2.741 1.00 . A A . 28 SER HB3 1 1
34 48924 1 1 11 SER HG H 1.099 -15.446 4.762 1.00 . A A . 28 SER HG 1 1
34 48925 1 1 11 SER N N 1.863 -16.047 1.274 1.00 . A A . 28 SER N 1 1
34 48926 1 1 11 SER O O -0.170 -14.253 0.538 1.00 . A A . 28 SER O 1 1
34 48927 1 1 11 SER OG O 1.129 -14.532 4.471 1.00 . A A . 28 SER OG 1 1
34 48928 1 1 12 SER C C -3.086 -13.275 2.292 1.00 . A A . 29 SER C 1 1
34 48929 1 1 12 SER CA C -2.704 -14.585 1.611 1.00 . A A . 29 SER CA 1 1
34 48930 1 1 12 SER CB C -3.835 -15.604 1.770 1.00 . A A . 29 SER CB 1 1
34 48931 1 1 12 SER H H -1.495 -15.643 2.990 1.00 . A A . 29 SER H 1 1
34 48932 1 1 12 SER HA H -2.545 -14.397 0.560 1.00 . A A . 29 SER HA 1 1
34 48933 1 1 12 SER HB2 H -4.022 -15.766 2.831 1.00 . A A . 29 SER HB2 1 1
34 48934 1 1 12 SER HB3 H -4.729 -15.220 1.301 1.00 . A A . 29 SER HB3 1 1
34 48935 1 1 12 SER HG H -4.212 -17.123 0.592 1.00 . A A . 29 SER HG 1 1
34 48936 1 1 12 SER N N -1.463 -15.116 2.165 1.00 . A A . 29 SER N 1 1
34 48937 1 1 12 SER O O -2.509 -12.901 3.313 1.00 . A A . 29 SER O 1 1
34 48938 1 1 12 SER OG O -3.496 -16.839 1.165 1.00 . A A . 29 SER OG 1 1
34 48939 1 1 13 ALA C C -6.026 -11.137 2.064 1.00 . A A . 30 ALA C 1 1
34 48940 1 1 13 ALA CA C -4.525 -11.312 2.272 1.00 . A A . 30 ALA CA 1 1
34 48941 1 1 13 ALA CB C -3.765 -10.154 1.642 1.00 . A A . 30 ALA CB 1 1
34 48942 1 1 13 ALA H H -4.485 -12.929 0.907 1.00 . A A . 30 ALA H 1 1
34 48943 1 1 13 ALA HA H -4.316 -11.314 3.332 1.00 . A A . 30 ALA HA 1 1
34 48944 1 1 13 ALA HB1 H -4.406 -9.643 0.939 1.00 . A A . 30 ALA HB1 1 1
34 48945 1 1 13 ALA HB2 H -3.455 -9.466 2.414 1.00 . A A . 30 ALA HB2 1 1
34 48946 1 1 13 ALA HB3 H -2.894 -10.534 1.127 1.00 . A A . 30 ALA HB3 1 1
34 48947 1 1 13 ALA N N -4.064 -12.580 1.720 1.00 . A A . 30 ALA N 1 1
34 48948 1 1 13 ALA O O -6.468 -10.701 1.001 1.00 . A A . 30 ALA O 1 1
34 48949 1 1 14 ASP C C -8.688 -9.903 3.159 1.00 . A A . 31 ASP C 1 1
34 48950 1 1 14 ASP CA C -8.255 -11.359 3.014 1.00 . A A . 31 ASP CA 1 1
34 48951 1 1 14 ASP CB C -8.912 -12.209 4.104 1.00 . A A . 31 ASP CB 1 1
34 48952 1 1 14 ASP CG C -8.712 -13.695 3.877 1.00 . A A . 31 ASP CG 1 1
34 48953 1 1 14 ASP H H -6.391 -11.820 3.907 1.00 . A A . 31 ASP H 1 1
34 48954 1 1 14 ASP HA H -8.572 -11.721 2.048 1.00 . A A . 31 ASP HA 1 1
34 48955 1 1 14 ASP HB2 H -8.481 -11.939 5.068 1.00 . A A . 31 ASP HB2 1 1
34 48956 1 1 14 ASP HB3 H -9.972 -12.004 4.119 1.00 . A A . 31 ASP HB3 1 1
34 48957 1 1 14 ASP HD2 H -9.331 -15.231 3.033 1.00 . A A . 31 ASP HD2 1 1
34 48958 1 1 14 ASP N N -6.804 -11.479 3.086 1.00 . A A . 31 ASP N 1 1
34 48959 1 1 14 ASP O O -8.352 -9.239 4.140 1.00 . A A . 31 ASP O 1 1
34 48960 1 1 14 ASP OD1 O -7.753 -14.257 4.445 1.00 . A A . 31 ASP OD1 1 1
34 48961 1 1 14 ASP OD2 O -9.516 -14.294 3.132 1.00 . A A . 31 ASP OD2 1 1
34 48962 1 1 15 LEU C C -11.359 -7.965 2.667 1.00 . A A . 32 LEU C 1 1
34 48963 1 1 15 LEU CA C -9.911 -8.034 2.191 1.00 . A A . 32 LEU CA 1 1
34 48964 1 1 15 LEU CB C -9.790 -7.415 0.797 1.00 . A A . 32 LEU CB 1 1
34 48965 1 1 15 LEU CD1 C -8.449 -7.017 -1.282 1.00 . A A . 32 LEU CD1 1 1
34 48966 1 1 15 LEU CD2 C -7.479 -6.455 0.953 1.00 . A A . 32 LEU CD2 1 1
34 48967 1 1 15 LEU CG C -8.389 -7.405 0.186 1.00 . A A . 32 LEU CG 1 1
34 48968 1 1 15 LEU H H -9.668 -9.990 1.420 1.00 . A A . 32 LEU H 1 1
34 48969 1 1 15 LEU HA H -9.292 -7.477 2.878 1.00 . A A . 32 LEU HA 1 1
34 48970 1 1 15 LEU HB2 H -10.442 -7.975 0.126 1.00 . A A . 32 LEU HB2 1 1
34 48971 1 1 15 LEU HB3 H -10.133 -6.393 0.860 1.00 . A A . 32 LEU HB3 1 1
34 48972 1 1 15 LEU HD11 H -8.694 -5.970 -1.368 1.00 . A A . 32 LEU HD11 1 1
34 48973 1 1 15 LEU HD12 H -9.206 -7.606 -1.779 1.00 . A A . 32 LEU HD12 1 1
34 48974 1 1 15 LEU HD13 H -7.490 -7.203 -1.743 1.00 . A A . 32 LEU HD13 1 1
34 48975 1 1 15 LEU HD21 H -6.825 -5.948 0.262 1.00 . A A . 32 LEU HD21 1 1
34 48976 1 1 15 LEU HD22 H -6.888 -7.018 1.662 1.00 . A A . 32 LEU HD22 1 1
34 48977 1 1 15 LEU HD23 H -8.081 -5.730 1.481 1.00 . A A . 32 LEU HD23 1 1
34 48978 1 1 15 LEU HG H -7.967 -8.399 0.251 1.00 . A A . 32 LEU HG 1 1
34 48979 1 1 15 LEU N N -9.433 -9.413 2.175 1.00 . A A . 32 LEU N 1 1
34 48980 1 1 15 LEU O O -12.036 -8.988 2.777 1.00 . A A . 32 LEU O 1 1
34 48981 1 1 16 HIS C C -13.576 -5.074 3.352 1.00 . A A . 33 HIS C 1 1
34 48982 1 1 16 HIS CA C -13.197 -6.551 3.405 1.00 . A A . 33 HIS CA 1 1
34 48983 1 1 16 HIS CB C -13.361 -7.079 4.831 1.00 . A A . 33 HIS CB 1 1
34 48984 1 1 16 HIS CD2 C -15.235 -6.657 6.573 1.00 . A A . 33 HIS CD2 1 1
34 48985 1 1 16 HIS CE1 C -16.964 -7.081 5.292 1.00 . A A . 33 HIS CE1 1 1
34 48986 1 1 16 HIS CG C -14.764 -6.985 5.347 1.00 . A A . 33 HIS CG 1 1
34 48987 1 1 16 HIS H H -11.240 -5.978 2.837 1.00 . A A . 33 HIS H 1 1
34 48988 1 1 16 HIS HA H -13.853 -7.102 2.749 1.00 . A A . 33 HIS HA 1 1
34 48989 1 1 16 HIS HB2 H -13.052 -8.124 4.851 1.00 . A A . 33 HIS HB2 1 1
34 48990 1 1 16 HIS HB3 H -12.723 -6.513 5.494 1.00 . A A . 33 HIS HB3 1 1
34 48991 1 1 16 HIS HD1 H -15.859 -7.511 3.626 1.00 . A A . 33 HIS HD1 1 1
34 48992 1 1 16 HIS HD2 H -14.645 -6.391 7.438 1.00 . A A . 33 HIS HD2 1 1
34 48993 1 1 16 HIS HE1 H -17.978 -7.215 4.946 1.00 . A A . 33 HIS HE1 1 1
34 48994 1 1 16 HIS HE2 H -17.238 -6.531 7.276 1.00 . A A . 33 HIS HE2 1 1
34 48995 1 1 16 HIS N N -11.828 -6.754 2.945 1.00 . A A . 33 HIS N 1 1
34 48996 1 1 16 HIS ND1 N -15.871 -7.245 4.568 1.00 . A A . 33 HIS ND1 1 1
34 48997 1 1 16 HIS NE2 N -16.606 -6.724 6.512 1.00 . A A . 33 HIS NE2 1 1
34 48998 1 1 16 HIS O O -12.752 -4.201 3.627 1.00 . A A . 33 HIS O 1 1
34 48999 1 1 17 GLY C C -14.773 -2.716 1.675 1.00 . A A . 34 GLY C 1 1
34 49000 1 1 17 GLY CA C -15.291 -3.429 2.909 1.00 . A A . 34 GLY CA 1 1
34 49001 1 1 17 GLY H H -15.439 -5.538 2.785 1.00 . A A . 34 GLY H 1 1
34 49002 1 1 17 GLY HA2 H -16.371 -3.427 2.886 1.00 . A A . 34 GLY HA2 1 1
34 49003 1 1 17 GLY HA3 H -14.958 -2.893 3.786 1.00 . A A . 34 GLY HA3 1 1
34 49004 1 1 17 GLY N N -14.826 -4.801 2.993 1.00 . A A . 34 GLY N 1 1
34 49005 1 1 17 GLY O O -15.103 -3.091 0.550 1.00 . A A . 34 GLY O 1 1
34 49006 1 1 18 ALA C C -14.497 -0.331 -0.096 1.00 . A A . 35 ALA C 1 1
34 49007 1 1 18 ALA CA C -13.398 -0.919 0.782 1.00 . A A . 35 ALA CA 1 1
34 49008 1 1 18 ALA CB C -12.468 -1.793 -0.046 1.00 . A A . 35 ALA CB 1 1
34 49009 1 1 18 ALA H H -13.737 -1.435 2.807 1.00 . A A . 35 ALA H 1 1
34 49010 1 1 18 ALA HA H -12.815 -0.110 1.201 1.00 . A A . 35 ALA HA 1 1
34 49011 1 1 18 ALA HB1 H -11.529 -1.913 0.474 1.00 . A A . 35 ALA HB1 1 1
34 49012 1 1 18 ALA HB2 H -12.923 -2.761 -0.196 1.00 . A A . 35 ALA HB2 1 1
34 49013 1 1 18 ALA HB3 H -12.291 -1.324 -1.003 1.00 . A A . 35 ALA HB3 1 1
34 49014 1 1 18 ALA N N -13.962 -1.684 1.886 1.00 . A A . 35 ALA N 1 1
34 49015 1 1 18 ALA O O -14.351 -0.245 -1.316 1.00 . A A . 35 ALA O 1 1
34 49016 1 1 19 ARG C C -17.078 2.025 0.358 1.00 . A A . 36 ARG C 1 1
34 49017 1 1 19 ARG CA C -16.723 0.649 -0.195 1.00 . A A . 36 ARG CA 1 1
34 49018 1 1 19 ARG CB C -17.939 -0.275 -0.112 1.00 . A A . 36 ARG CB 1 1
34 49019 1 1 19 ARG CD C -18.835 -2.510 -0.834 1.00 . A A . 36 ARG CD 1 1
34 49020 1 1 19 ARG CG C -17.611 -1.738 -0.366 1.00 . A A . 36 ARG CG 1 1
34 49021 1 1 19 ARG CZ C -19.469 -4.862 -1.166 1.00 . A A . 36 ARG CZ 1 1
34 49022 1 1 19 ARG H H -15.655 -0.024 1.504 1.00 . A A . 36 ARG H 1 1
34 49023 1 1 19 ARG HA H -16.432 0.754 -1.230 1.00 . A A . 36 ARG HA 1 1
34 49024 1 1 19 ARG HB2 H -18.370 -0.186 0.885 1.00 . A A . 36 ARG HB2 1 1
34 49025 1 1 19 ARG HB3 H -18.666 0.040 -0.845 1.00 . A A . 36 ARG HB3 1 1
34 49026 1 1 19 ARG HD2 H -19.713 -2.136 -0.306 1.00 . A A . 36 ARG HD2 1 1
34 49027 1 1 19 ARG HD3 H -18.962 -2.349 -1.894 1.00 . A A . 36 ARG HD3 1 1
34 49028 1 1 19 ARG HE H -18.018 -4.234 0.050 1.00 . A A . 36 ARG HE 1 1
34 49029 1 1 19 ARG HG2 H -16.839 -1.800 -1.133 1.00 . A A . 36 ARG HG2 1 1
34 49030 1 1 19 ARG HG3 H -17.246 -2.179 0.550 1.00 . A A . 36 ARG HG3 1 1
34 49031 1 1 19 ARG HH11 H -20.545 -3.532 -2.241 1.00 . A A . 36 ARG HH11 1 1
34 49032 1 1 19 ARG HH12 H -20.980 -5.193 -2.466 1.00 . A A . 36 ARG HH12 1 1
34 49033 1 1 19 ARG HH21 H -18.584 -6.425 -0.238 1.00 . A A . 36 ARG HH21 1 1
34 49034 1 1 19 ARG HH22 H -19.866 -6.838 -1.326 1.00 . A A . 36 ARG HH22 1 1
34 49035 1 1 19 ARG N N -15.599 0.071 0.530 1.00 . A A . 36 ARG N 1 1
34 49036 1 1 19 ARG NE N -18.706 -3.943 -0.583 1.00 . A A . 36 ARG NE 1 1
34 49037 1 1 19 ARG NH1 N -20.409 -4.500 -2.028 1.00 . A A . 36 ARG NH1 1 1
34 49038 1 1 19 ARG NH2 N -19.291 -6.148 -0.887 1.00 . A A . 36 ARG NH2 1 1
34 49039 1 1 19 ARG O O -17.711 2.141 1.408 1.00 . A A . 36 ARG O 1 1
34 49040 1 1 20 LYS C C -17.054 5.362 -1.143 1.00 . A A . 37 LYS C 1 1
34 49041 1 1 20 LYS CA C -16.939 4.438 0.064 1.00 . A A . 37 LYS CA 1 1
34 49042 1 1 20 LYS CB C -15.835 4.939 0.999 1.00 . A A . 37 LYS CB 1 1
34 49043 1 1 20 LYS CD C -13.556 3.891 1.128 1.00 . A A . 37 LYS CD 1 1
34 49044 1 1 20 LYS CE C -12.715 4.587 2.187 1.00 . A A . 37 LYS CE 1 1
34 49045 1 1 20 LYS CG C -14.446 4.875 0.388 1.00 . A A . 37 LYS CG 1 1
34 49046 1 1 20 LYS H H -16.163 2.912 -1.182 1.00 . A A . 37 LYS H 1 1
34 49047 1 1 20 LYS HA H -17.878 4.440 0.596 1.00 . A A . 37 LYS HA 1 1
34 49048 1 1 20 LYS HB2 H -16.050 5.976 1.259 1.00 . A A . 37 LYS HB2 1 1
34 49049 1 1 20 LYS HB3 H -15.839 4.335 1.896 1.00 . A A . 37 LYS HB3 1 1
34 49050 1 1 20 LYS HD2 H -14.182 3.140 1.610 1.00 . A A . 37 LYS HD2 1 1
34 49051 1 1 20 LYS HD3 H -12.898 3.410 0.417 1.00 . A A . 37 LYS HD3 1 1
34 49052 1 1 20 LYS HE2 H -11.740 4.828 1.764 1.00 . A A . 37 LYS HE2 1 1
34 49053 1 1 20 LYS HE3 H -13.212 5.500 2.479 1.00 . A A . 37 LYS HE3 1 1
34 49054 1 1 20 LYS HG2 H -14.531 4.563 -0.653 1.00 . A A . 37 LYS HG2 1 1
34 49055 1 1 20 LYS HG3 H -13.998 5.858 0.435 1.00 . A A . 37 LYS HG3 1 1
34 49056 1 1 20 LYS HZ1 H -11.599 3.256 3.348 1.00 . A A . 37 LYS HZ1 1 1
34 49057 1 1 20 LYS HZ2 H -13.270 3.012 3.441 1.00 . A A . 37 LYS HZ2 1 1
34 49058 1 1 20 LYS HZ3 H -12.561 4.315 4.253 1.00 . A A . 37 LYS HZ3 1 1
34 49059 1 1 20 LYS N N -16.665 3.068 -0.354 1.00 . A A . 37 LYS N 1 1
34 49060 1 1 20 LYS NZ N -12.522 3.733 3.392 1.00 . A A . 37 LYS NZ 1 1
34 49061 1 1 20 LYS O O -16.911 4.929 -2.285 1.00 . A A . 37 LYS O 1 1
34 49062 1 1 21 GLY C C -16.103 8.012 -2.537 1.00 . A A . 38 GLY C 1 1
34 49063 1 1 21 GLY CA C -17.443 7.606 -1.957 1.00 . A A . 38 GLY CA 1 1
34 49064 1 1 21 GLY H H -17.419 6.930 0.048 1.00 . A A . 38 GLY H 1 1
34 49065 1 1 21 GLY HA2 H -18.048 7.175 -2.742 1.00 . A A . 38 GLY HA2 1 1
34 49066 1 1 21 GLY HA3 H -17.939 8.487 -1.577 1.00 . A A . 38 GLY HA3 1 1
34 49067 1 1 21 GLY N N -17.314 6.640 -0.881 1.00 . A A . 38 GLY N 1 1
34 49068 1 1 21 GLY O O -15.770 7.648 -3.664 1.00 . A A . 38 GLY O 1 1
34 49069 1 1 22 SER C C -13.125 8.051 -2.574 1.00 . A A . 39 SER C 1 1
34 49070 1 1 22 SER CA C -14.021 9.231 -2.209 1.00 . A A . 39 SER CA 1 1
34 49071 1 1 22 SER CB C -13.356 10.072 -1.119 1.00 . A A . 39 SER CB 1 1
34 49072 1 1 22 SER H H -15.652 9.027 -0.874 1.00 . A A . 39 SER H 1 1
34 49073 1 1 22 SER HA H -14.166 9.843 -3.086 1.00 . A A . 39 SER HA 1 1
34 49074 1 1 22 SER HB2 H -14.065 10.224 -0.305 1.00 . A A . 39 SER HB2 1 1
34 49075 1 1 22 SER HB3 H -12.485 9.550 -0.746 1.00 . A A . 39 SER HB3 1 1
34 49076 1 1 22 SER HG H -12.700 11.243 -2.545 1.00 . A A . 39 SER HG 1 1
34 49077 1 1 22 SER N N -15.331 8.770 -1.764 1.00 . A A . 39 SER N 1 1
34 49078 1 1 22 SER O O -13.286 6.950 -2.046 1.00 . A A . 39 SER O 1 1
34 49079 1 1 22 SER OG O -12.952 11.333 -1.623 1.00 . A A . 39 SER OG 1 1
34 49080 1 1 23 GLN C C -10.527 6.637 -2.729 1.00 . A A . 40 GLN C 1 1
34 49081 1 1 23 GLN CA C -11.263 7.246 -3.917 1.00 . A A . 40 GLN CA 1 1
34 49082 1 1 23 GLN CB C -10.255 7.812 -4.920 1.00 . A A . 40 GLN CB 1 1
34 49083 1 1 23 GLN CD C -10.013 7.540 -7.420 1.00 . A A . 40 GLN CD 1 1
34 49084 1 1 23 GLN CG C -9.938 6.864 -6.065 1.00 . A A . 40 GLN CG 1 1
34 49085 1 1 23 GLN H H -12.106 9.186 -3.865 1.00 . A A . 40 GLN H 1 1
34 49086 1 1 23 GLN HA H -11.842 6.473 -4.400 1.00 . A A . 40 GLN HA 1 1
34 49087 1 1 23 GLN HB2 H -10.666 8.731 -5.338 1.00 . A A . 40 GLN HB2 1 1
34 49088 1 1 23 GLN HB3 H -9.336 8.035 -4.401 1.00 . A A . 40 GLN HB3 1 1
34 49089 1 1 23 GLN HE21 H -8.049 7.332 -7.658 1.00 . A A . 40 GLN HE21 1 1
34 49090 1 1 23 GLN HE22 H -8.885 8.106 -8.957 1.00 . A A . 40 GLN HE22 1 1
34 49091 1 1 23 GLN HG2 H -8.932 6.470 -5.925 1.00 . A A . 40 GLN HG2 1 1
34 49092 1 1 23 GLN HG3 H -10.646 6.048 -6.046 1.00 . A A . 40 GLN HG3 1 1
34 49093 1 1 23 GLN N N -12.184 8.289 -3.481 1.00 . A A . 40 GLN N 1 1
34 49094 1 1 23 GLN NE2 N -8.867 7.674 -8.078 1.00 . A A . 40 GLN NE2 1 1
34 49095 1 1 23 GLN O O -10.543 5.421 -2.531 1.00 . A A . 40 GLN O 1 1
34 49096 1 1 23 GLN OE1 O -11.087 7.936 -7.871 1.00 . A A . 40 GLN OE1 1 1
34 49097 1 1 24 CYS C C -8.938 8.177 0.223 1.00 . A A . 41 CYS C 1 1
34 49098 1 1 24 CYS CA C -9.136 7.036 -0.770 1.00 . A A . 41 CYS CA 1 1
34 49099 1 1 24 CYS CB C -7.779 6.470 -1.192 1.00 . A A . 41 CYS CB 1 1
34 49100 1 1 24 CYS H H -9.904 8.446 -2.149 1.00 . A A . 41 CYS H 1 1
34 49101 1 1 24 CYS HA H -9.710 6.255 -0.295 1.00 . A A . 41 CYS HA 1 1
34 49102 1 1 24 CYS HB2 H -7.226 6.196 -0.294 1.00 . A A . 41 CYS HB2 1 1
34 49103 1 1 24 CYS HB3 H -7.937 5.583 -1.788 1.00 . A A . 41 CYS HB3 1 1
34 49104 1 1 24 CYS N N -9.880 7.489 -1.940 1.00 . A A . 41 CYS N 1 1
34 49105 1 1 24 CYS O O -8.797 9.337 -0.166 1.00 . A A . 41 CYS O 1 1
34 49106 1 1 24 CYS SG S -6.763 7.623 -2.169 1.00 . A A . 41 CYS SG 1 1
34 49107 1 1 25 LEU C C -7.307 8.832 3.068 1.00 . A A . 42 LEU C 1 1
34 49108 1 1 25 LEU CA C -8.746 8.835 2.559 1.00 . A A . 42 LEU CA 1 1
34 49109 1 1 25 LEU CB C -9.709 8.564 3.716 1.00 . A A . 42 LEU CB 1 1
34 49110 1 1 25 LEU CD1 C -11.857 9.203 4.840 1.00 . A A . 42 LEU CD1 1 1
34 49111 1 1 25 LEU CD2 C -9.880 10.730 4.966 1.00 . A A . 42 LEU CD2 1 1
34 49112 1 1 25 LEU CG C -10.629 9.721 4.109 1.00 . A A . 42 LEU CG 1 1
34 49113 1 1 25 LEU H H -9.044 6.899 1.757 1.00 . A A . 42 LEU H 1 1
34 49114 1 1 25 LEU HA H -8.964 9.804 2.139 1.00 . A A . 42 LEU HA 1 1
34 49115 1 1 25 LEU HB2 H -10.338 7.719 3.435 1.00 . A A . 42 LEU HB2 1 1
34 49116 1 1 25 LEU HB3 H -9.118 8.301 4.582 1.00 . A A . 42 LEU HB3 1 1
34 49117 1 1 25 LEU HD11 H -11.659 9.178 5.902 1.00 . A A . 42 LEU HD11 1 1
34 49118 1 1 25 LEU HD12 H -12.088 8.206 4.494 1.00 . A A . 42 LEU HD12 1 1
34 49119 1 1 25 LEU HD13 H -12.694 9.855 4.645 1.00 . A A . 42 LEU HD13 1 1
34 49120 1 1 25 LEU HD21 H -9.122 11.217 4.370 1.00 . A A . 42 LEU HD21 1 1
34 49121 1 1 25 LEU HD22 H -9.412 10.220 5.796 1.00 . A A . 42 LEU HD22 1 1
34 49122 1 1 25 LEU HD23 H -10.573 11.469 5.342 1.00 . A A . 42 LEU HD23 1 1
34 49123 1 1 25 LEU HG H -10.963 10.226 3.212 1.00 . A A . 42 LEU HG 1 1
34 49124 1 1 25 LEU N N -8.927 7.839 1.508 1.00 . A A . 42 LEU N 1 1
34 49125 1 1 25 LEU O O -6.814 9.844 3.565 1.00 . A A . 42 LEU O 1 1
34 49126 1 1 26 SER C C -4.519 6.510 2.559 1.00 . A A . 43 SER C 1 1
34 49127 1 1 26 SER CA C -5.261 7.555 3.387 1.00 . A A . 43 SER CA 1 1
34 49128 1 1 26 SER CB C -5.218 7.174 4.869 1.00 . A A . 43 SER CB 1 1
34 49129 1 1 26 SER H H -7.090 6.918 2.535 1.00 . A A . 43 SER H 1 1
34 49130 1 1 26 SER HA H -4.775 8.511 3.256 1.00 . A A . 43 SER HA 1 1
34 49131 1 1 26 SER HB2 H -6.018 7.696 5.394 1.00 . A A . 43 SER HB2 1 1
34 49132 1 1 26 SER HB3 H -5.357 6.107 4.966 1.00 . A A . 43 SER HB3 1 1
34 49133 1 1 26 SER HG H -4.084 7.637 6.397 1.00 . A A . 43 SER HG 1 1
34 49134 1 1 26 SER N N -6.641 7.689 2.939 1.00 . A A . 43 SER N 1 1
34 49135 1 1 26 SER O O -5.103 5.865 1.688 1.00 . A A . 43 SER O 1 1
34 49136 1 1 26 SER OG O -3.974 7.527 5.450 1.00 . A A . 43 SER OG 1 1
34 49137 1 1 27 ASP C C -2.875 3.956 2.404 1.00 . A A . 44 ASP C 1 1
34 49138 1 1 27 ASP CA C -2.409 5.380 2.121 1.00 . A A . 44 ASP CA 1 1
34 49139 1 1 27 ASP CB C -0.939 5.537 2.514 1.00 . A A . 44 ASP CB 1 1
34 49140 1 1 27 ASP CG C -0.030 5.683 1.310 1.00 . A A . 44 ASP CG 1 1
34 49141 1 1 27 ASP H H -2.823 6.892 3.544 1.00 . A A . 44 ASP H 1 1
34 49142 1 1 27 ASP HA H -2.512 5.576 1.065 1.00 . A A . 44 ASP HA 1 1
34 49143 1 1 27 ASP HB2 H -0.837 6.422 3.141 1.00 . A A . 44 ASP HB2 1 1
34 49144 1 1 27 ASP HB3 H -0.628 4.666 3.074 1.00 . A A . 44 ASP HB3 1 1
34 49145 1 1 27 ASP HD2 H 1.244 6.727 0.448 1.00 . A A . 44 ASP HD2 1 1
34 49146 1 1 27 ASP N N -3.230 6.348 2.839 1.00 . A A . 44 ASP N 1 1
34 49147 1 1 27 ASP O O -2.677 3.052 1.591 1.00 . A A . 44 ASP O 1 1
34 49148 1 1 27 ASP OD1 O -0.044 4.785 0.443 1.00 . A A . 44 ASP OD1 1 1
34 49149 1 1 27 ASP OD2 O 0.695 6.698 1.235 1.00 . A A . 44 ASP OD2 1 1
34 49150 1 1 28 THR C C -5.227 2.061 3.154 1.00 . A A . 45 THR C 1 1
34 49151 1 1 28 THR CA C -3.988 2.445 3.955 1.00 . A A . 45 THR CA 1 1
34 49152 1 1 28 THR CB C -4.327 2.397 5.457 1.00 . A A . 45 THR CB 1 1
34 49153 1 1 28 THR CG2 C -3.116 1.964 6.270 1.00 . A A . 45 THR CG2 1 1
34 49154 1 1 28 THR H H -3.625 4.520 4.169 1.00 . A A . 45 THR H 1 1
34 49155 1 1 28 THR HA H -3.207 1.725 3.760 1.00 . A A . 45 THR HA 1 1
34 49156 1 1 28 THR HB H -5.120 1.679 5.609 1.00 . A A . 45 THR HB 1 1
34 49157 1 1 28 THR HG1 H -5.426 3.575 6.595 1.00 . A A . 45 THR HG1 1 1
34 49158 1 1 28 THR HG21 H -2.743 1.025 5.889 1.00 . A A . 45 THR HG21 1 1
34 49159 1 1 28 THR HG22 H -3.403 1.844 7.305 1.00 . A A . 45 THR HG22 1 1
34 49160 1 1 28 THR HG23 H -2.345 2.715 6.195 1.00 . A A . 45 THR HG23 1 1
34 49161 1 1 28 THR N N -3.495 3.760 3.564 1.00 . A A . 45 THR N 1 1
34 49162 1 1 28 THR O O -5.520 0.879 2.974 1.00 . A A . 45 THR O 1 1
34 49163 1 1 28 THR OG1 O -4.771 3.684 5.901 1.00 . A A . 45 THR OG1 1 1
34 49164 1 1 29 ASP C C -6.816 2.231 0.532 1.00 . A A . 46 ASP C 1 1
34 49165 1 1 29 ASP CA C -7.158 2.834 1.890 1.00 . A A . 46 ASP CA 1 1
34 49166 1 1 29 ASP CB C -7.930 4.142 1.702 1.00 . A A . 46 ASP CB 1 1
34 49167 1 1 29 ASP CG C -8.674 4.560 2.954 1.00 . A A . 46 ASP CG 1 1
34 49168 1 1 29 ASP H H -5.666 3.988 2.852 1.00 . A A . 46 ASP H 1 1
34 49169 1 1 29 ASP HA H -7.777 2.137 2.434 1.00 . A A . 46 ASP HA 1 1
34 49170 1 1 29 ASP HB2 H -7.226 4.929 1.432 1.00 . A A . 46 ASP HB2 1 1
34 49171 1 1 29 ASP HB3 H -8.646 4.017 0.903 1.00 . A A . 46 ASP HB3 1 1
34 49172 1 1 29 ASP HD2 H -9.955 5.687 3.692 1.00 . A A . 46 ASP HD2 1 1
34 49173 1 1 29 ASP N N -5.951 3.068 2.675 1.00 . A A . 46 ASP N 1 1
34 49174 1 1 29 ASP O O -7.625 1.521 -0.066 1.00 . A A . 46 ASP O 1 1
34 49175 1 1 29 ASP OD1 O -8.406 3.978 4.027 1.00 . A A . 46 ASP OD1 1 1
34 49176 1 1 29 ASP OD2 O -9.523 5.472 2.862 1.00 . A A . 46 ASP OD2 1 1
34 49177 1 1 30 CYS C C -4.315 0.749 -1.058 1.00 . A A . 47 CYS C 1 1
34 49178 1 1 30 CYS CA C -5.162 2.005 -1.239 1.00 . A A . 47 CYS CA 1 1
34 49179 1 1 30 CYS CB C -4.358 3.073 -1.983 1.00 . A A . 47 CYS CB 1 1
34 49180 1 1 30 CYS H H -5.010 3.090 0.573 1.00 . A A . 47 CYS H 1 1
34 49181 1 1 30 CYS HA H -6.035 1.755 -1.821 1.00 . A A . 47 CYS HA 1 1
34 49182 1 1 30 CYS HB2 H -3.693 3.562 -1.271 1.00 . A A . 47 CYS HB2 1 1
34 49183 1 1 30 CYS HB3 H -3.761 2.597 -2.747 1.00 . A A . 47 CYS HB3 1 1
34 49184 1 1 30 CYS N N -5.612 2.518 0.049 1.00 . A A . 47 CYS N 1 1
34 49185 1 1 30 CYS O O -3.090 0.821 -0.959 1.00 . A A . 47 CYS O 1 1
34 49186 1 1 30 CYS SG S -5.380 4.346 -2.791 1.00 . A A . 47 CYS SG 1 1
34 49187 1 1 31 ASN C C -3.394 -1.974 -2.052 1.00 . A A . 48 ASN C 1 1
34 49188 1 1 31 ASN CA C -4.286 -1.676 -0.850 1.00 . A A . 48 ASN CA 1 1
34 49189 1 1 31 ASN CB C -5.296 -2.808 -0.659 1.00 . A A . 48 ASN CB 1 1
34 49190 1 1 31 ASN CG C -6.290 -2.514 0.450 1.00 . A A . 48 ASN CG 1 1
34 49191 1 1 31 ASN H H -5.953 -0.398 -1.104 1.00 . A A . 48 ASN H 1 1
34 49192 1 1 31 ASN HA H -3.668 -1.603 0.033 1.00 . A A . 48 ASN HA 1 1
34 49193 1 1 31 ASN HB2 H -5.841 -2.952 -1.592 1.00 . A A . 48 ASN HB2 1 1
34 49194 1 1 31 ASN HB3 H -4.769 -3.718 -0.412 1.00 . A A . 48 ASN HB3 1 1
34 49195 1 1 31 ASN HD21 H -5.295 -3.708 1.691 1.00 . A A . 48 ASN HD21 1 1
34 49196 1 1 31 ASN HD22 H -6.700 -2.944 2.347 1.00 . A A . 48 ASN HD22 1 1
34 49197 1 1 31 ASN N N -4.976 -0.403 -1.019 1.00 . A A . 48 ASN N 1 1
34 49198 1 1 31 ASN ND2 N -6.072 -3.116 1.614 1.00 . A A . 48 ASN ND2 1 1
34 49199 1 1 31 ASN O O -2.317 -2.556 -1.913 1.00 . A A . 48 ASN O 1 1
34 49200 1 1 31 ASN OD1 O -7.240 -1.755 0.261 1.00 . A A . 48 ASN OD1 1 1
34 49201 1 1 32 THR C C -1.712 -1.156 -4.381 1.00 . A A . 49 THR C 1 1
34 49202 1 1 32 THR CA C -3.094 -1.795 -4.461 1.00 . A A . 49 THR CA 1 1
34 49203 1 1 32 THR CB C -3.837 -1.234 -5.688 1.00 . A A . 49 THR CB 1 1
34 49204 1 1 32 THR CG2 C -3.957 -2.289 -6.777 1.00 . A A . 49 THR CG2 1 1
34 49205 1 1 32 THR H H -4.714 -1.114 -3.281 1.00 . A A . 49 THR H 1 1
34 49206 1 1 32 THR HA H -2.979 -2.862 -4.592 1.00 . A A . 49 THR HA 1 1
34 49207 1 1 32 THR HB H -3.276 -0.397 -6.078 1.00 . A A . 49 THR HB 1 1
34 49208 1 1 32 THR HG1 H -5.097 0.134 -5.034 1.00 . A A . 49 THR HG1 1 1
34 49209 1 1 32 THR HG21 H -3.732 -1.845 -7.736 1.00 . A A . 49 THR HG21 1 1
34 49210 1 1 32 THR HG22 H -4.962 -2.682 -6.789 1.00 . A A . 49 THR HG22 1 1
34 49211 1 1 32 THR HG23 H -3.259 -3.089 -6.580 1.00 . A A . 49 THR HG23 1 1
34 49212 1 1 32 THR N N -3.850 -1.572 -3.234 1.00 . A A . 49 THR N 1 1
34 49213 1 1 32 THR O O -1.346 -0.572 -3.360 1.00 . A A . 49 THR O 1 1
34 49214 1 1 32 THR OG1 O -5.142 -0.784 -5.308 1.00 . A A . 49 THR OG1 1 1
34 49215 1 1 33 ARG C C 0.340 0.787 -5.852 1.00 . A A . 50 ARG C 1 1
34 49216 1 1 33 ARG CA C 0.392 -0.700 -5.515 1.00 . A A . 50 ARG CA 1 1
34 49217 1 1 33 ARG CB C 1.242 -1.439 -6.550 1.00 . A A . 50 ARG CB 1 1
34 49218 1 1 33 ARG CD C 1.702 -3.455 -5.122 1.00 . A A . 50 ARG CD 1 1
34 49219 1 1 33 ARG CG C 1.149 -2.953 -6.446 1.00 . A A . 50 ARG CG 1 1
34 49220 1 1 33 ARG CZ C 3.734 -4.629 -5.856 1.00 . A A . 50 ARG CZ 1 1
34 49221 1 1 33 ARG H H -1.297 -1.744 -6.246 1.00 . A A . 50 ARG H 1 1
34 49222 1 1 33 ARG HA H 0.841 -0.822 -4.540 1.00 . A A . 50 ARG HA 1 1
34 49223 1 1 33 ARG HB2 H 0.908 -1.141 -7.544 1.00 . A A . 50 ARG HB2 1 1
34 49224 1 1 33 ARG HB3 H 2.275 -1.154 -6.419 1.00 . A A . 50 ARG HB3 1 1
34 49225 1 1 33 ARG HD2 H 2.303 -2.667 -4.668 1.00 . A A . 50 ARG HD2 1 1
34 49226 1 1 33 ARG HD3 H 0.876 -3.693 -4.469 1.00 . A A . 50 ARG HD3 1 1
34 49227 1 1 33 ARG HE H 2.173 -5.499 -4.968 1.00 . A A . 50 ARG HE 1 1
34 49228 1 1 33 ARG HG2 H 0.103 -3.250 -6.529 1.00 . A A . 50 ARG HG2 1 1
34 49229 1 1 33 ARG HG3 H 1.714 -3.395 -7.253 1.00 . A A . 50 ARG HG3 1 1
34 49230 1 1 33 ARG HH11 H 3.724 -2.641 -6.213 1.00 . A A . 50 ARG HH11 1 1
34 49231 1 1 33 ARG HH12 H 5.151 -3.480 -6.725 1.00 . A A . 50 ARG HH12 1 1
34 49232 1 1 33 ARG HH21 H 4.046 -6.615 -5.638 1.00 . A A . 50 ARG HH21 1 1
34 49233 1 1 33 ARG HH22 H 5.332 -5.741 -6.398 1.00 . A A . 50 ARG HH22 1 1
34 49234 1 1 33 ARG N N -0.950 -1.268 -5.463 1.00 . A A . 50 ARG N 1 1
34 49235 1 1 33 ARG NE N 2.531 -4.646 -5.291 1.00 . A A . 50 ARG NE 1 1
34 49236 1 1 33 ARG NH1 N 4.245 -3.490 -6.302 1.00 . A A . 50 ARG NH1 1 1
34 49237 1 1 33 ARG NH2 N 4.428 -5.754 -5.974 1.00 . A A . 50 ARG NH2 1 1
34 49238 1 1 33 ARG O O 0.933 1.233 -6.834 1.00 . A A . 50 ARG O 1 1
34 49239 1 1 34 LYS C C -0.750 3.709 -3.917 1.00 . A A . 51 LYS C 1 1
34 49240 1 1 34 LYS CA C -0.501 2.988 -5.238 1.00 . A A . 51 LYS CA 1 1
34 49241 1 1 34 LYS CB C -1.642 3.281 -6.215 1.00 . A A . 51 LYS CB 1 1
34 49242 1 1 34 LYS CD C -1.829 1.884 -8.293 1.00 . A A . 51 LYS CD 1 1
34 49243 1 1 34 LYS CE C -3.080 2.190 -9.102 1.00 . A A . 51 LYS CE 1 1
34 49244 1 1 34 LYS CG C -1.244 3.142 -7.674 1.00 . A A . 51 LYS CG 1 1
34 49245 1 1 34 LYS H H -0.821 1.136 -4.262 1.00 . A A . 51 LYS H 1 1
34 49246 1 1 34 LYS HA H 0.425 3.345 -5.660 1.00 . A A . 51 LYS HA 1 1
34 49247 1 1 34 LYS HB2 H -2.456 2.584 -6.012 1.00 . A A . 51 LYS HB2 1 1
34 49248 1 1 34 LYS HB3 H -1.987 4.292 -6.053 1.00 . A A . 51 LYS HB3 1 1
34 49249 1 1 34 LYS HD2 H -1.085 1.434 -8.950 1.00 . A A . 51 LYS HD2 1 1
34 49250 1 1 34 LYS HD3 H -2.081 1.188 -7.504 1.00 . A A . 51 LYS HD3 1 1
34 49251 1 1 34 LYS HE2 H -3.380 3.221 -8.915 1.00 . A A . 51 LYS HE2 1 1
34 49252 1 1 34 LYS HE3 H -2.853 2.070 -10.151 1.00 . A A . 51 LYS HE3 1 1
34 49253 1 1 34 LYS HG2 H -1.608 4.010 -8.225 1.00 . A A . 51 LYS HG2 1 1
34 49254 1 1 34 LYS HG3 H -0.166 3.098 -7.741 1.00 . A A . 51 LYS HG3 1 1
34 49255 1 1 34 LYS HZ1 H -4.784 1.083 -9.584 1.00 . A A . 51 LYS HZ1 1 1
34 49256 1 1 34 LYS HZ2 H -4.811 1.737 -8.025 1.00 . A A . 51 LYS HZ2 1 1
34 49257 1 1 34 LYS HZ3 H -3.841 0.392 -8.361 1.00 . A A . 51 LYS HZ3 1 1
34 49258 1 1 34 LYS N N -0.372 1.550 -5.029 1.00 . A A . 51 LYS N 1 1
34 49259 1 1 34 LYS NZ N -4.208 1.287 -8.743 1.00 . A A . 51 LYS NZ 1 1
34 49260 1 1 34 LYS O O -1.384 3.165 -3.011 1.00 . A A . 51 LYS O 1 1
34 49261 1 1 35 PHE C C -1.472 6.817 -2.810 1.00 . A A . 52 PHE C 1 1
34 49262 1 1 35 PHE CA C -0.420 5.731 -2.603 1.00 . A A . 52 PHE CA 1 1
34 49263 1 1 35 PHE CB C 0.912 6.366 -2.195 1.00 . A A . 52 PHE CB 1 1
34 49264 1 1 35 PHE CD1 C 2.148 7.257 -4.188 1.00 . A A . 52 PHE CD1 1 1
34 49265 1 1 35 PHE CD2 C 0.928 8.793 -2.831 1.00 . A A . 52 PHE CD2 1 1
34 49266 1 1 35 PHE CE1 C 2.541 8.294 -5.014 1.00 . A A . 52 PHE CE1 1 1
34 49267 1 1 35 PHE CE2 C 1.318 9.832 -3.653 1.00 . A A . 52 PHE CE2 1 1
34 49268 1 1 35 PHE CG C 1.337 7.495 -3.089 1.00 . A A . 52 PHE CG 1 1
34 49269 1 1 35 PHE CZ C 2.127 9.583 -4.746 1.00 . A A . 52 PHE CZ 1 1
34 49270 1 1 35 PHE H H 0.245 5.314 -4.570 1.00 . A A . 52 PHE H 1 1
34 49271 1 1 35 PHE HA H -0.751 5.070 -1.818 1.00 . A A . 52 PHE HA 1 1
34 49272 1 1 35 PHE HB2 H 0.820 6.743 -1.177 1.00 . A A . 52 PHE HB2 1 1
34 49273 1 1 35 PHE HB3 H 1.683 5.612 -2.219 1.00 . A A . 52 PHE HB3 1 1
34 49274 1 1 35 PHE HD1 H 2.474 6.248 -4.399 1.00 . A A . 52 PHE HD1 1 1
34 49275 1 1 35 PHE HD2 H 0.296 8.989 -1.978 1.00 . A A . 52 PHE HD2 1 1
34 49276 1 1 35 PHE HE1 H 3.174 8.095 -5.866 1.00 . A A . 52 PHE HE1 1 1
34 49277 1 1 35 PHE HE2 H 0.992 10.841 -3.441 1.00 . A A . 52 PHE HE2 1 1
34 49278 1 1 35 PHE HZ H 2.432 10.394 -5.389 1.00 . A A . 52 PHE HZ 1 1
34 49279 1 1 35 PHE N N -0.251 4.935 -3.814 1.00 . A A . 52 PHE N 1 1
34 49280 1 1 35 PHE O O -1.630 7.343 -3.911 1.00 . A A . 52 PHE O 1 1
34 49281 1 1 36 CYS C C -2.613 9.565 -1.871 1.00 . A A . 53 CYS C 1 1
34 49282 1 1 36 CYS CA C -3.227 8.170 -1.802 1.00 . A A . 53 CYS CA 1 1
34 49283 1 1 36 CYS CB C -4.147 8.065 -0.585 1.00 . A A . 53 CYS CB 1 1
34 49284 1 1 36 CYS H H -2.016 6.692 -0.890 1.00 . A A . 53 CYS H 1 1
34 49285 1 1 36 CYS HA H -3.807 8.000 -2.697 1.00 . A A . 53 CYS HA 1 1
34 49286 1 1 36 CYS HB2 H -4.258 7.012 -0.326 1.00 . A A . 53 CYS HB2 1 1
34 49287 1 1 36 CYS HB3 H -3.691 8.583 0.246 1.00 . A A . 53 CYS HB3 1 1
34 49288 1 1 36 CYS N N -2.188 7.147 -1.741 1.00 . A A . 53 CYS N 1 1
34 49289 1 1 36 CYS O O -2.085 10.073 -0.882 1.00 . A A . 53 CYS O 1 1
34 49290 1 1 36 CYS SG S -5.804 8.776 -0.842 1.00 . A A . 53 CYS SG 1 1
34 49291 1 1 37 LEU C C -3.216 12.580 -3.059 1.00 . A A . 54 LEU C 1 1
34 49292 1 1 37 LEU CA C -2.138 11.517 -3.246 1.00 . A A . 54 LEU CA 1 1
34 49293 1 1 37 LEU CB C -1.525 11.635 -4.643 1.00 . A A . 54 LEU CB 1 1
34 49294 1 1 37 LEU CD1 C 0.632 12.580 -5.499 1.00 . A A . 54 LEU CD1 1 1
34 49295 1 1 37 LEU CD2 C -1.507 13.823 -5.868 1.00 . A A . 54 LEU CD2 1 1
34 49296 1 1 37 LEU CG C -0.734 12.914 -4.923 1.00 . A A . 54 LEU CG 1 1
34 49297 1 1 37 LEU H H -3.118 9.725 -3.799 1.00 . A A . 54 LEU H 1 1
34 49298 1 1 37 LEU HA H -1.365 11.672 -2.508 1.00 . A A . 54 LEU HA 1 1
34 49299 1 1 37 LEU HB2 H -0.852 10.789 -4.785 1.00 . A A . 54 LEU HB2 1 1
34 49300 1 1 37 LEU HB3 H -2.330 11.579 -5.362 1.00 . A A . 54 LEU HB3 1 1
34 49301 1 1 37 LEU HD11 H 1.380 12.660 -4.725 1.00 . A A . 54 LEU HD11 1 1
34 49302 1 1 37 LEU HD12 H 0.865 13.271 -6.297 1.00 . A A . 54 LEU HD12 1 1
34 49303 1 1 37 LEU HD13 H 0.623 11.572 -5.889 1.00 . A A . 54 LEU HD13 1 1
34 49304 1 1 37 LEU HD21 H -1.053 13.792 -6.847 1.00 . A A . 54 LEU HD21 1 1
34 49305 1 1 37 LEU HD22 H -1.484 14.836 -5.492 1.00 . A A . 54 LEU HD22 1 1
34 49306 1 1 37 LEU HD23 H -2.531 13.486 -5.933 1.00 . A A . 54 LEU HD23 1 1
34 49307 1 1 37 LEU HG H -0.583 13.447 -3.994 1.00 . A A . 54 LEU HG 1 1
34 49308 1 1 37 LEU N N -2.686 10.180 -3.047 1.00 . A A . 54 LEU N 1 1
34 49309 1 1 37 LEU O O -4.249 12.554 -3.726 1.00 . A A . 54 LEU O 1 1
34 49310 1 1 38 GLN C C -3.390 15.924 -2.397 1.00 . A A . 55 GLN C 1 1
34 49311 1 1 38 GLN CA C -3.913 14.589 -1.875 1.00 . A A . 55 GLN CA 1 1
34 49312 1 1 38 GLN CB C -4.187 14.686 -0.374 1.00 . A A . 55 GLN CB 1 1
34 49313 1 1 38 GLN CD C -6.090 15.682 0.958 1.00 . A A . 55 GLN CD 1 1
34 49314 1 1 38 GLN CG C -4.922 15.955 0.030 1.00 . A A . 55 GLN CG 1 1
34 49315 1 1 38 GLN H H -2.123 13.483 -1.649 1.00 . A A . 55 GLN H 1 1
34 49316 1 1 38 GLN HA H -4.835 14.354 -2.386 1.00 . A A . 55 GLN HA 1 1
34 49317 1 1 38 GLN HB2 H -4.792 13.829 -0.079 1.00 . A A . 55 GLN HB2 1 1
34 49318 1 1 38 GLN HB3 H -3.245 14.659 0.154 1.00 . A A . 55 GLN HB3 1 1
34 49319 1 1 38 GLN HE21 H -4.841 15.155 2.413 1.00 . A A . 55 GLN HE21 1 1
34 49320 1 1 38 GLN HE22 H -6.522 15.080 2.802 1.00 . A A . 55 GLN HE22 1 1
34 49321 1 1 38 GLN HG2 H -4.222 16.621 0.534 1.00 . A A . 55 GLN HG2 1 1
34 49322 1 1 38 GLN HG3 H -5.294 16.438 -0.861 1.00 . A A . 55 GLN HG3 1 1
34 49323 1 1 38 GLN N N -2.965 13.515 -2.149 1.00 . A A . 55 GLN N 1 1
34 49324 1 1 38 GLN NE2 N -5.788 15.263 2.181 1.00 . A A . 55 GLN NE2 1 1
34 49325 1 1 38 GLN O O -2.730 16.680 -1.685 1.00 . A A . 55 GLN O 1 1
34 49326 1 1 38 GLN OE1 O -7.250 15.847 0.579 1.00 . A A . 55 GLN OE1 1 1
34 49327 1 1 39 PRO C C -3.981 18.687 -3.756 1.00 . A A . 56 PRO C 1 1
34 49328 1 1 39 PRO CA C -3.260 17.465 -4.314 1.00 . A A . 56 PRO CA 1 1
34 49329 1 1 39 PRO CB C -3.630 17.250 -5.784 1.00 . A A . 56 PRO CB 1 1
34 49330 1 1 39 PRO CD C -4.473 15.366 -4.578 1.00 . A A . 56 PRO CD 1 1
34 49331 1 1 39 PRO CG C -4.747 16.263 -5.752 1.00 . A A . 56 PRO CG 1 1
34 49332 1 1 39 PRO HA H -2.193 17.608 -4.229 1.00 . A A . 56 PRO HA 1 1
34 49333 1 1 39 PRO HB2 H -3.945 18.183 -6.253 1.00 . A A . 56 PRO HB2 1 1
34 49334 1 1 39 PRO HB3 H -2.778 16.863 -6.322 1.00 . A A . 56 PRO HB3 1 1
34 49335 1 1 39 PRO HD2 H -5.402 15.035 -4.114 1.00 . A A . 56 PRO HD2 1 1
34 49336 1 1 39 PRO HD3 H -3.898 14.505 -4.887 1.00 . A A . 56 PRO HD3 1 1
34 49337 1 1 39 PRO HG2 H -5.685 16.793 -5.585 1.00 . A A . 56 PRO HG2 1 1
34 49338 1 1 39 PRO HG3 H -4.755 15.690 -6.668 1.00 . A A . 56 PRO HG3 1 1
34 49339 1 1 39 PRO N N -3.690 16.221 -3.671 1.00 . A A . 56 PRO N 1 1
34 49340 1 1 39 PRO O O -5.124 18.593 -3.309 1.00 . A A . 56 PRO O 1 1
34 49341 1 1 40 ARG C C -4.767 21.730 -4.340 1.00 . A A . 57 ARG C 1 1
34 49342 1 1 40 ARG CA C -3.884 21.072 -3.283 1.00 . A A . 57 ARG CA 1 1
34 49343 1 1 40 ARG CB C -2.778 22.037 -2.854 1.00 . A A . 57 ARG CB 1 1
34 49344 1 1 40 ARG CD C -1.666 23.820 -4.233 1.00 . A A . 57 ARG CD 1 1
34 49345 1 1 40 ARG CG C -1.766 22.330 -3.949 1.00 . A A . 57 ARG CG 1 1
34 49346 1 1 40 ARG CZ C -0.124 23.911 -6.146 1.00 . A A . 57 ARG CZ 1 1
34 49347 1 1 40 ARG H H -2.399 19.842 -4.155 1.00 . A A . 57 ARG H 1 1
34 49348 1 1 40 ARG HA H -4.492 20.831 -2.423 1.00 . A A . 57 ARG HA 1 1
34 49349 1 1 40 ARG HB2 H -3.241 22.977 -2.553 1.00 . A A . 57 ARG HB2 1 1
34 49350 1 1 40 ARG HB3 H -2.251 21.612 -2.013 1.00 . A A . 57 ARG HB3 1 1
34 49351 1 1 40 ARG HD2 H -2.621 24.290 -3.999 1.00 . A A . 57 ARG HD2 1 1
34 49352 1 1 40 ARG HD3 H -0.897 24.241 -3.601 1.00 . A A . 57 ARG HD3 1 1
34 49353 1 1 40 ARG HE H -2.050 24.426 -6.207 1.00 . A A . 57 ARG HE 1 1
34 49354 1 1 40 ARG HG2 H -0.789 21.963 -3.635 1.00 . A A . 57 ARG HG2 1 1
34 49355 1 1 40 ARG HG3 H -2.070 21.821 -4.852 1.00 . A A . 57 ARG HG3 1 1
34 49356 1 1 40 ARG HH11 H 0.699 23.255 -4.421 1.00 . A A . 57 ARG HH11 1 1
34 49357 1 1 40 ARG HH12 H 1.774 23.324 -5.778 1.00 . A A . 57 ARG HH12 1 1
34 49358 1 1 40 ARG HH21 H -0.644 24.521 -8.002 1.00 . A A . 57 ARG HH21 1 1
34 49359 1 1 40 ARG HH22 H 1.009 24.044 -7.814 1.00 . A A . 57 ARG HH22 1 1
34 49360 1 1 40 ARG N N -3.307 19.831 -3.787 1.00 . A A . 57 ARG N 1 1
34 49361 1 1 40 ARG NE N -1.335 24.092 -5.628 1.00 . A A . 57 ARG NE 1 1
34 49362 1 1 40 ARG NH1 N 0.864 23.460 -5.386 1.00 . A A . 57 ARG NH1 1 1
34 49363 1 1 40 ARG NH2 N 0.099 24.181 -7.425 1.00 . A A . 57 ARG NH2 1 1
34 49364 1 1 40 ARG O O -5.701 22.463 -4.015 1.00 . A A . 57 ARG O 1 1
34 49365 1 1 41 ASP C C -6.388 21.113 -7.093 1.00 . A A . 58 ASP C 1 1
34 49366 1 1 41 ASP CA C -5.228 22.028 -6.711 1.00 . A A . 58 ASP CA 1 1
34 49367 1 1 41 ASP CB C -4.323 22.257 -7.921 1.00 . A A . 58 ASP CB 1 1
34 49368 1 1 41 ASP CG C -4.317 23.704 -8.374 1.00 . A A . 58 ASP CG 1 1
34 49369 1 1 41 ASP H H -3.706 20.871 -5.801 1.00 . A A . 58 ASP H 1 1
34 49370 1 1 41 ASP HA H -5.627 22.978 -6.386 1.00 . A A . 58 ASP HA 1 1
34 49371 1 1 41 ASP HB2 H -3.306 21.967 -7.658 1.00 . A A . 58 ASP HB2 1 1
34 49372 1 1 41 ASP HB3 H -4.666 21.643 -8.741 1.00 . A A . 58 ASP HB3 1 1
34 49373 1 1 41 ASP HD2 H -5.000 24.958 -9.564 1.00 . A A . 58 ASP HD2 1 1
34 49374 1 1 41 ASP N N -4.463 21.462 -5.605 1.00 . A A . 58 ASP N 1 1
34 49375 1 1 41 ASP O O -7.377 21.560 -7.673 1.00 . A A . 58 ASP O 1 1
34 49376 1 1 41 ASP OD1 O -3.574 24.511 -7.776 1.00 . A A . 58 ASP OD1 1 1
34 49377 1 1 41 ASP OD2 O -5.054 24.029 -9.329 1.00 . A A . 58 ASP OD2 1 1
34 49378 1 1 42 GLU C C -7.775 18.151 -5.810 1.00 . A A . 59 GLU C 1 1
34 49379 1 1 42 GLU CA C -7.293 18.855 -7.076 1.00 . A A . 59 GLU CA 1 1
34 49380 1 1 42 GLU CB C -6.769 17.824 -8.077 1.00 . A A . 59 GLU CB 1 1
34 49381 1 1 42 GLU CD C -6.319 18.067 -10.552 1.00 . A A . 59 GLU CD 1 1
34 49382 1 1 42 GLU CG C -7.372 17.962 -9.465 1.00 . A A . 59 GLU CG 1 1
34 49383 1 1 42 GLU H H -5.444 19.537 -6.304 1.00 . A A . 59 GLU H 1 1
34 49384 1 1 42 GLU HA H -8.124 19.382 -7.518 1.00 . A A . 59 GLU HA 1 1
34 49385 1 1 42 GLU HB2 H -5.689 17.943 -8.158 1.00 . A A . 59 GLU HB2 1 1
34 49386 1 1 42 GLU HB3 H -6.993 16.835 -7.708 1.00 . A A . 59 GLU HB3 1 1
34 49387 1 1 42 GLU HE2 H -5.578 19.112 -11.897 1.00 . A A . 59 GLU HE2 1 1
34 49388 1 1 42 GLU HG2 H -7.996 17.091 -9.664 1.00 . A A . 59 GLU HG2 1 1
34 49389 1 1 42 GLU HG3 H -7.984 18.852 -9.491 1.00 . A A . 59 GLU HG3 1 1
34 49390 1 1 42 GLU N N -6.256 19.832 -6.765 1.00 . A A . 59 GLU N 1 1
34 49391 1 1 42 GLU O O -7.324 18.457 -4.706 1.00 . A A . 59 GLU O 1 1
34 49392 1 1 42 GLU OE1 O -5.547 17.101 -10.723 1.00 . A A . 59 GLU OE1 1 1
34 49393 1 1 42 GLU OE2 O -6.267 19.114 -11.228 1.00 . A A . 59 GLU OE2 1 1
34 49394 1 1 43 LYS C C -8.366 15.248 -4.531 1.00 . A A . 60 LYS C 1 1
34 49395 1 1 43 LYS CA C -9.238 16.458 -4.852 1.00 . A A . 60 LYS CA 1 1
34 49396 1 1 43 LYS CB C -10.667 16.003 -5.159 1.00 . A A . 60 LYS CB 1 1
34 49397 1 1 43 LYS CD C -12.975 16.943 -5.466 1.00 . A A . 60 LYS CD 1 1
34 49398 1 1 43 LYS CE C -13.980 17.977 -4.984 1.00 . A A . 60 LYS CE 1 1
34 49399 1 1 43 LYS CG C -11.733 16.923 -4.592 1.00 . A A . 60 LYS CG 1 1
34 49400 1 1 43 LYS H H -9.014 17.007 -6.884 1.00 . A A . 60 LYS H 1 1
34 49401 1 1 43 LYS HA H -9.255 17.113 -3.995 1.00 . A A . 60 LYS HA 1 1
34 49402 1 1 43 LYS HB2 H -10.789 15.961 -6.242 1.00 . A A . 60 LYS HB2 1 1
34 49403 1 1 43 LYS HB3 H -10.814 15.016 -4.742 1.00 . A A . 60 LYS HB3 1 1
34 49404 1 1 43 LYS HD2 H -12.684 17.183 -6.489 1.00 . A A . 60 LYS HD2 1 1
34 49405 1 1 43 LYS HD3 H -13.438 15.966 -5.444 1.00 . A A . 60 LYS HD3 1 1
34 49406 1 1 43 LYS HE2 H -13.507 18.607 -4.231 1.00 . A A . 60 LYS HE2 1 1
34 49407 1 1 43 LYS HE3 H -14.279 18.589 -5.823 1.00 . A A . 60 LYS HE3 1 1
34 49408 1 1 43 LYS HG2 H -12.007 16.576 -3.596 1.00 . A A . 60 LYS HG2 1 1
34 49409 1 1 43 LYS HG3 H -11.333 17.925 -4.527 1.00 . A A . 60 LYS HG3 1 1
34 49410 1 1 43 LYS HZ1 H -14.945 16.871 -3.498 1.00 . A A . 60 LYS HZ1 1 1
34 49411 1 1 43 LYS HZ2 H -15.579 16.634 -5.049 1.00 . A A . 60 LYS HZ2 1 1
34 49412 1 1 43 LYS HZ3 H -15.917 18.061 -4.206 1.00 . A A . 60 LYS HZ3 1 1
34 49413 1 1 43 LYS N N -8.693 17.207 -5.979 1.00 . A A . 60 LYS N 1 1
34 49414 1 1 43 LYS NZ N -15.190 17.341 -4.392 1.00 . A A . 60 LYS NZ 1 1
34 49415 1 1 43 LYS O O -7.574 14.787 -5.353 1.00 . A A . 60 LYS O 1 1
34 49416 1 1 44 PRO C C -8.165 12.273 -3.562 1.00 . A A . 61 PRO C 1 1
34 49417 1 1 44 PRO CA C -7.749 13.556 -2.851 1.00 . A A . 61 PRO CA 1 1
34 49418 1 1 44 PRO CB C -8.084 13.473 -1.359 1.00 . A A . 61 PRO CB 1 1
34 49419 1 1 44 PRO CD C -9.439 15.216 -2.276 1.00 . A A . 61 PRO CD 1 1
34 49420 1 1 44 PRO CG C -9.414 14.133 -1.234 1.00 . A A . 61 PRO CG 1 1
34 49421 1 1 44 PRO HA H -6.686 13.705 -2.974 1.00 . A A . 61 PRO HA 1 1
34 49422 1 1 44 PRO HB2 H -8.127 12.438 -1.020 1.00 . A A . 61 PRO HB2 1 1
34 49423 1 1 44 PRO HB3 H -7.330 13.993 -0.788 1.00 . A A . 61 PRO HB3 1 1
34 49424 1 1 44 PRO HD2 H -10.445 15.353 -2.673 1.00 . A A . 61 PRO HD2 1 1
34 49425 1 1 44 PRO HD3 H -9.085 16.149 -1.859 1.00 . A A . 61 PRO HD3 1 1
34 49426 1 1 44 PRO HG2 H -10.194 13.406 -1.458 1.00 . A A . 61 PRO HG2 1 1
34 49427 1 1 44 PRO HG3 H -9.520 14.560 -0.248 1.00 . A A . 61 PRO HG3 1 1
34 49428 1 1 44 PRO N N -8.513 14.719 -3.308 1.00 . A A . 61 PRO N 1 1
34 49429 1 1 44 PRO O O -9.346 11.924 -3.593 1.00 . A A . 61 PRO O 1 1
34 49430 1 1 45 PHE C C -6.213 9.443 -4.872 1.00 . A A . 62 PHE C 1 1
34 49431 1 1 45 PHE CA C -7.455 10.329 -4.843 1.00 . A A . 62 PHE CA 1 1
34 49432 1 1 45 PHE CB C -7.919 10.622 -6.271 1.00 . A A . 62 PHE CB 1 1
34 49433 1 1 45 PHE CD1 C -6.166 12.295 -6.922 1.00 . A A . 62 PHE CD1 1 1
34 49434 1 1 45 PHE CD2 C -6.434 10.350 -8.275 1.00 . A A . 62 PHE CD2 1 1
34 49435 1 1 45 PHE CE1 C -5.152 12.738 -7.750 1.00 . A A . 62 PHE CE1 1 1
34 49436 1 1 45 PHE CE2 C -5.419 10.787 -9.106 1.00 . A A . 62 PHE CE2 1 1
34 49437 1 1 45 PHE CG C -6.818 11.098 -7.174 1.00 . A A . 62 PHE CG 1 1
34 49438 1 1 45 PHE CZ C -4.779 11.982 -8.845 1.00 . A A . 62 PHE CZ 1 1
34 49439 1 1 45 PHE H H -6.268 11.903 -4.072 1.00 . A A . 62 PHE H 1 1
34 49440 1 1 45 PHE HA H -8.240 9.809 -4.318 1.00 . A A . 62 PHE HA 1 1
34 49441 1 1 45 PHE HB2 H -8.347 9.712 -6.691 1.00 . A A . 62 PHE HB2 1 1
34 49442 1 1 45 PHE HB3 H -8.682 11.386 -6.244 1.00 . A A . 62 PHE HB3 1 1
34 49443 1 1 45 PHE HD1 H -6.458 12.888 -6.065 1.00 . A A . 62 PHE HD1 1 1
34 49444 1 1 45 PHE HD2 H -6.934 9.416 -8.481 1.00 . A A . 62 PHE HD2 1 1
34 49445 1 1 45 PHE HE1 H -4.654 13.673 -7.543 1.00 . A A . 62 PHE HE1 1 1
34 49446 1 1 45 PHE HE2 H -5.129 10.194 -9.961 1.00 . A A . 62 PHE HE2 1 1
34 49447 1 1 45 PHE HZ H -3.986 12.324 -9.492 1.00 . A A . 62 PHE HZ 1 1
34 49448 1 1 45 PHE N N -7.189 11.573 -4.131 1.00 . A A . 62 PHE N 1 1
34 49449 1 1 45 PHE O O -5.138 9.847 -4.429 1.00 . A A . 62 PHE O 1 1
34 49450 1 1 46 CYS C C -4.482 7.480 -6.780 1.00 . A A . 63 CYS C 1 1
34 49451 1 1 46 CYS CA C -5.263 7.286 -5.483 1.00 . A A . 63 CYS CA 1 1
34 49452 1 1 46 CYS CB C -5.783 5.850 -5.398 1.00 . A A . 63 CYS CB 1 1
34 49453 1 1 46 CYS H H -7.252 7.967 -5.733 1.00 . A A . 63 CYS H 1 1
34 49454 1 1 46 CYS HA H -4.602 7.471 -4.649 1.00 . A A . 63 CYS HA 1 1
34 49455 1 1 46 CYS HB2 H -6.713 5.853 -4.829 1.00 . A A . 63 CYS HB2 1 1
34 49456 1 1 46 CYS HB3 H -5.987 5.490 -6.395 1.00 . A A . 63 CYS HB3 1 1
34 49457 1 1 46 CYS N N -6.369 8.232 -5.396 1.00 . A A . 63 CYS N 1 1
34 49458 1 1 46 CYS O O -5.015 7.284 -7.872 1.00 . A A . 63 CYS O 1 1
34 49459 1 1 46 CYS SG S -4.625 4.685 -4.612 1.00 . A A . 63 CYS SG 1 1
34 49460 1 1 47 ALA C C -1.313 6.985 -7.935 1.00 . A A . 64 ALA C 1 1
34 49461 1 1 47 ALA CA C -2.363 8.086 -7.812 1.00 . A A . 64 ALA CA 1 1
34 49462 1 1 47 ALA CB C -1.694 9.449 -7.726 1.00 . A A . 64 ALA CB 1 1
34 49463 1 1 47 ALA H H -2.850 8.008 -5.754 1.00 . A A . 64 ALA H 1 1
34 49464 1 1 47 ALA HA H -2.988 8.072 -8.694 1.00 . A A . 64 ALA HA 1 1
34 49465 1 1 47 ALA HB1 H -2.326 10.189 -8.198 1.00 . A A . 64 ALA HB1 1 1
34 49466 1 1 47 ALA HB2 H -1.545 9.712 -6.690 1.00 . A A . 64 ALA HB2 1 1
34 49467 1 1 47 ALA HB3 H -0.741 9.414 -8.231 1.00 . A A . 64 ALA HB3 1 1
34 49468 1 1 47 ALA N N -3.218 7.867 -6.651 1.00 . A A . 64 ALA N 1 1
34 49469 1 1 47 ALA O O -1.065 6.240 -6.986 1.00 . A A . 64 ALA O 1 1
34 49470 1 1 48 THR C C 1.484 6.022 -8.380 1.00 . A A . 65 THR C 1 1
34 49471 1 1 48 THR CA C 0.323 5.880 -9.358 1.00 . A A . 65 THR CA 1 1
34 49472 1 1 48 THR CB C 0.864 5.970 -10.798 1.00 . A A . 65 THR CB 1 1
34 49473 1 1 48 THR CG2 C 0.380 4.795 -11.633 1.00 . A A . 65 THR CG2 1 1
34 49474 1 1 48 THR H H -0.940 7.513 -9.827 1.00 . A A . 65 THR H 1 1
34 49475 1 1 48 THR HA H -0.130 4.908 -9.226 1.00 . A A . 65 THR HA 1 1
34 49476 1 1 48 THR HB H 1.944 5.948 -10.761 1.00 . A A . 65 THR HB 1 1
34 49477 1 1 48 THR HG1 H 0.776 7.242 -12.303 1.00 . A A . 65 THR HG1 1 1
34 49478 1 1 48 THR HG21 H 0.528 5.013 -12.680 1.00 . A A . 65 THR HG21 1 1
34 49479 1 1 48 THR HG22 H -0.670 4.627 -11.444 1.00 . A A . 65 THR HG22 1 1
34 49480 1 1 48 THR HG23 H 0.939 3.910 -11.366 1.00 . A A . 65 THR HG23 1 1
34 49481 1 1 48 THR N N -0.699 6.890 -9.110 1.00 . A A . 65 THR N 1 1
34 49482 1 1 48 THR O O 1.754 7.111 -7.874 1.00 . A A . 65 THR O 1 1
34 49483 1 1 48 THR OG1 O 0.443 7.198 -11.403 1.00 . A A . 65 THR OG1 1 1
34 49484 1 1 49 CYS C C 4.575 5.372 -7.910 1.00 . A A . 66 CYS C 1 1
34 49485 1 1 49 CYS CA C 3.302 4.914 -7.202 1.00 . A A . 66 CYS CA 1 1
34 49486 1 1 49 CYS CB C 3.509 3.517 -6.612 1.00 . A A . 66 CYS CB 1 1
34 49487 1 1 49 CYS H H 1.906 4.075 -8.554 1.00 . A A . 66 CYS H 1 1
34 49488 1 1 49 CYS HA H 3.083 5.605 -6.402 1.00 . A A . 66 CYS HA 1 1
34 49489 1 1 49 CYS HB2 H 2.668 2.889 -6.908 1.00 . A A . 66 CYS HB2 1 1
34 49490 1 1 49 CYS HB3 H 4.417 3.095 -7.016 1.00 . A A . 66 CYS HB3 1 1
34 49491 1 1 49 CYS N N 2.170 4.914 -8.120 1.00 . A A . 66 CYS N 1 1
34 49492 1 1 49 CYS O O 4.605 5.500 -9.133 1.00 . A A . 66 CYS O 1 1
34 49493 1 1 49 CYS SG S 3.642 3.490 -4.796 1.00 . A A . 66 CYS SG 1 1
34 49494 1 1 50 ARG C C 7.891 4.903 -7.756 1.00 . A A . 67 ARG C 1 1
34 49495 1 1 50 ARG CA C 6.898 6.060 -7.681 1.00 . A A . 67 ARG CA 1 1
34 49496 1 1 50 ARG CB C 7.480 7.192 -6.831 1.00 . A A . 67 ARG CB 1 1
34 49497 1 1 50 ARG CD C 7.196 9.684 -6.677 1.00 . A A . 67 ARG CD 1 1
34 49498 1 1 50 ARG CG C 6.506 8.332 -6.587 1.00 . A A . 67 ARG CG 1 1
34 49499 1 1 50 ARG CZ C 5.600 11.016 -7.988 1.00 . A A . 67 ARG CZ 1 1
34 49500 1 1 50 ARG H H 5.538 5.496 -6.162 1.00 . A A . 67 ARG H 1 1
34 49501 1 1 50 ARG HA H 6.717 6.429 -8.680 1.00 . A A . 67 ARG HA 1 1
34 49502 1 1 50 ARG HB2 H 7.776 6.780 -5.867 1.00 . A A . 67 ARG HB2 1 1
34 49503 1 1 50 ARG HB3 H 8.349 7.590 -7.330 1.00 . A A . 67 ARG HB3 1 1
34 49504 1 1 50 ARG HD2 H 7.763 9.854 -5.762 1.00 . A A . 67 ARG HD2 1 1
34 49505 1 1 50 ARG HD3 H 7.873 9.671 -7.518 1.00 . A A . 67 ARG HD3 1 1
34 49506 1 1 50 ARG HE H 6.074 11.358 -6.082 1.00 . A A . 67 ARG HE 1 1
34 49507 1 1 50 ARG HG2 H 5.715 8.288 -7.336 1.00 . A A . 67 ARG HG2 1 1
34 49508 1 1 50 ARG HG3 H 6.076 8.222 -5.602 1.00 . A A . 67 ARG HG3 1 1
34 49509 1 1 50 ARG HH11 H 6.449 9.480 -8.988 1.00 . A A . 67 ARG HH11 1 1
34 49510 1 1 50 ARG HH12 H 5.321 10.427 -9.902 1.00 . A A . 67 ARG HH12 1 1
34 49511 1 1 50 ARG HH21 H 4.588 12.612 -7.273 1.00 . A A . 67 ARG HH21 1 1
34 49512 1 1 50 ARG HH22 H 4.264 12.209 -8.925 1.00 . A A . 67 ARG HH22 1 1
34 49513 1 1 50 ARG N N 5.623 5.616 -7.131 1.00 . A A . 67 ARG N 1 1
34 49514 1 1 50 ARG NE N 6.243 10.775 -6.851 1.00 . A A . 67 ARG NE 1 1
34 49515 1 1 50 ARG NH1 N 5.807 10.245 -9.046 1.00 . A A . 67 ARG NH1 1 1
34 49516 1 1 50 ARG NH2 N 4.747 12.029 -8.068 1.00 . A A . 67 ARG NH2 1 1
34 49517 1 1 50 ARG O O 8.030 4.129 -6.810 1.00 . A A . 67 ARG O 1 1
34 49518 1 1 51 GLY C C 10.856 4.011 -8.353 1.00 . A A . 68 GLY C 1 1
34 49519 1 1 51 GLY CA C 9.549 3.729 -9.066 1.00 . A A . 68 GLY CA 1 1
34 49520 1 1 51 GLY H H 8.426 5.440 -9.609 1.00 . A A . 68 GLY H 1 1
34 49521 1 1 51 GLY HA2 H 9.132 2.809 -8.682 1.00 . A A . 68 GLY HA2 1 1
34 49522 1 1 51 GLY HA3 H 9.746 3.609 -10.121 1.00 . A A . 68 GLY HA3 1 1
34 49523 1 1 51 GLY N N 8.579 4.793 -8.889 1.00 . A A . 68 GLY N 1 1
34 49524 1 1 51 GLY O O 10.988 5.020 -7.658 1.00 . A A . 68 GLY O 1 1
34 49525 1 1 52 LEU C C 13.899 4.440 -8.507 1.00 . A A . 69 LEU C 1 1
34 49526 1 1 52 LEU CA C 13.130 3.275 -7.889 1.00 . A A . 69 LEU CA 1 1
34 49527 1 1 52 LEU CB C 13.942 1.985 -8.022 1.00 . A A . 69 LEU CB 1 1
34 49528 1 1 52 LEU CD1 C 14.501 -0.332 -7.249 1.00 . A A . 69 LEU CD1 1 1
34 49529 1 1 52 LEU CD2 C 13.993 1.454 -5.573 1.00 . A A . 69 LEU CD2 1 1
34 49530 1 1 52 LEU CG C 13.681 0.915 -6.962 1.00 . A A . 69 LEU CG 1 1
34 49531 1 1 52 LEU H H 11.661 2.335 -9.089 1.00 . A A . 69 LEU H 1 1
34 49532 1 1 52 LEU HA H 12.967 3.482 -6.843 1.00 . A A . 69 LEU HA 1 1
34 49533 1 1 52 LEU HB2 H 13.719 1.550 -8.996 1.00 . A A . 69 LEU HB2 1 1
34 49534 1 1 52 LEU HB3 H 14.990 2.249 -7.977 1.00 . A A . 69 LEU HB3 1 1
34 49535 1 1 52 LEU HD11 H 13.930 -1.208 -6.982 1.00 . A A . 69 LEU HD11 1 1
34 49536 1 1 52 LEU HD12 H 15.411 -0.305 -6.669 1.00 . A A . 69 LEU HD12 1 1
34 49537 1 1 52 LEU HD13 H 14.746 -0.368 -8.301 1.00 . A A . 69 LEU HD13 1 1
34 49538 1 1 52 LEU HD21 H 14.946 1.961 -5.590 1.00 . A A . 69 LEU HD21 1 1
34 49539 1 1 52 LEU HD22 H 14.034 0.634 -4.870 1.00 . A A . 69 LEU HD22 1 1
34 49540 1 1 52 LEU HD23 H 13.221 2.147 -5.274 1.00 . A A . 69 LEU HD23 1 1
34 49541 1 1 52 LEU HG H 12.635 0.640 -6.988 1.00 . A A . 69 LEU HG 1 1
34 49542 1 1 52 LEU N N 11.826 3.118 -8.523 1.00 . A A . 69 LEU N 1 1
34 49543 1 1 52 LEU O O 14.750 5.048 -7.858 1.00 . A A . 69 LEU O 1 1
34 49544 1 1 53 ARG C C 13.424 7.116 -10.388 1.00 . A A . 70 ARG C 1 1
34 49545 1 1 53 ARG CA C 14.253 5.838 -10.467 1.00 . A A . 70 ARG CA 1 1
34 49546 1 1 53 ARG CB C 14.488 5.460 -11.930 1.00 . A A . 70 ARG CB 1 1
34 49547 1 1 53 ARG CD C 16.481 5.032 -13.400 1.00 . A A . 70 ARG CD 1 1
34 49548 1 1 53 ARG CG C 15.730 4.610 -12.148 1.00 . A A . 70 ARG CG 1 1
34 49549 1 1 53 ARG CZ C 17.919 3.957 -15.080 1.00 . A A . 70 ARG CZ 1 1
34 49550 1 1 53 ARG H H 12.904 4.223 -10.228 1.00 . A A . 70 ARG H 1 1
34 49551 1 1 53 ARG HA H 15.206 6.010 -9.991 1.00 . A A . 70 ARG HA 1 1
34 49552 1 1 53 ARG HB2 H 13.621 4.901 -12.284 1.00 . A A . 70 ARG HB2 1 1
34 49553 1 1 53 ARG HB3 H 14.592 6.364 -12.510 1.00 . A A . 70 ARG HB3 1 1
34 49554 1 1 53 ARG HD2 H 15.816 5.625 -14.029 1.00 . A A . 70 ARG HD2 1 1
34 49555 1 1 53 ARG HD3 H 17.329 5.635 -13.109 1.00 . A A . 70 ARG HD3 1 1
34 49556 1 1 53 ARG HE H 16.539 3.015 -13.990 1.00 . A A . 70 ARG HE 1 1
34 49557 1 1 53 ARG HG2 H 16.389 4.718 -11.287 1.00 . A A . 70 ARG HG2 1 1
34 49558 1 1 53 ARG HG3 H 15.433 3.576 -12.247 1.00 . A A . 70 ARG HG3 1 1
34 49559 1 1 53 ARG HH11 H 18.222 5.940 -14.846 1.00 . A A . 70 ARG HH11 1 1
34 49560 1 1 53 ARG HH12 H 19.229 5.170 -16.027 1.00 . A A . 70 ARG HH12 1 1
34 49561 1 1 53 ARG HH21 H 17.858 1.989 -15.542 1.00 . A A . 70 ARG HH21 1 1
34 49562 1 1 53 ARG HH22 H 19.021 2.923 -16.423 1.00 . A A . 70 ARG HH22 1 1
34 49563 1 1 53 ARG N N 13.591 4.746 -9.763 1.00 . A A . 70 ARG N 1 1
34 49564 1 1 53 ARG NE N 16.958 3.883 -14.166 1.00 . A A . 70 ARG NE 1 1
34 49565 1 1 53 ARG NH1 N 18.504 5.118 -15.339 1.00 . A A . 70 ARG NH1 1 1
34 49566 1 1 53 ARG NH2 N 18.297 2.866 -15.736 1.00 . A A . 70 ARG NH2 1 1
34 49567 1 1 53 ARG O O 13.687 8.084 -11.101 1.00 . A A . 70 ARG O 1 1
34 49568 1 1 54 ARG C C 11.935 9.057 -8.093 1.00 . A A . 71 ARG C 1 1
34 49569 1 1 54 ARG CA C 11.552 8.271 -9.344 1.00 . A A . 71 ARG CA 1 1
34 49570 1 1 54 ARG CB C 10.090 7.830 -9.255 1.00 . A A . 71 ARG CB 1 1
34 49571 1 1 54 ARG CD C 9.038 9.151 -11.116 1.00 . A A . 71 ARG CD 1 1
34 49572 1 1 54 ARG CG C 9.391 7.765 -10.602 1.00 . A A . 71 ARG CG 1 1
34 49573 1 1 54 ARG CZ C 8.024 8.708 -13.311 1.00 . A A . 71 ARG CZ 1 1
34 49574 1 1 54 ARG H H 12.260 6.310 -8.974 1.00 . A A . 71 ARG H 1 1
34 49575 1 1 54 ARG HA H 11.675 8.908 -10.206 1.00 . A A . 71 ARG HA 1 1
34 49576 1 1 54 ARG HB2 H 10.057 6.839 -8.802 1.00 . A A . 71 ARG HB2 1 1
34 49577 1 1 54 ARG HB3 H 9.554 8.528 -8.629 1.00 . A A . 71 ARG HB3 1 1
34 49578 1 1 54 ARG HD2 H 8.772 9.785 -10.270 1.00 . A A . 71 ARG HD2 1 1
34 49579 1 1 54 ARG HD3 H 9.901 9.566 -11.614 1.00 . A A . 71 ARG HD3 1 1
34 49580 1 1 54 ARG HE H 7.045 9.422 -11.727 1.00 . A A . 71 ARG HE 1 1
34 49581 1 1 54 ARG HG2 H 10.052 7.280 -11.320 1.00 . A A . 71 ARG HG2 1 1
34 49582 1 1 54 ARG HG3 H 8.484 7.186 -10.499 1.00 . A A . 71 ARG HG3 1 1
34 49583 1 1 54 ARG HH11 H 9.997 8.291 -13.186 1.00 . A A . 71 ARG HH11 1 1
34 49584 1 1 54 ARG HH12 H 9.271 7.982 -14.728 1.00 . A A . 71 ARG HH12 1 1
34 49585 1 1 54 ARG HH21 H 6.077 9.020 -13.753 1.00 . A A . 71 ARG HH21 1 1
34 49586 1 1 54 ARG HH22 H 7.040 8.398 -15.049 1.00 . A A . 71 ARG HH22 1 1
34 49587 1 1 54 ARG N N 12.421 7.111 -9.515 1.00 . A A . 71 ARG N 1 1
34 49588 1 1 54 ARG NE N 7.918 9.120 -12.053 1.00 . A A . 71 ARG NE 1 1
34 49589 1 1 54 ARG NH1 N 9.194 8.294 -13.780 1.00 . A A . 71 ARG NH1 1 1
34 49590 1 1 54 ARG NH2 N 6.960 8.709 -14.102 1.00 . A A . 71 ARG NH2 1 1
34 49591 1 1 54 ARG O O 12.374 8.482 -7.097 1.00 . A A . 71 ARG O 1 1
34 49592 1 1 55 ARG C C 10.942 11.296 -6.030 1.00 . A A . 72 ARG C 1 1
34 49593 1 1 55 ARG CA C 12.096 11.238 -7.026 1.00 . A A . 72 ARG CA 1 1
34 49594 1 1 55 ARG CB C 12.429 12.648 -7.519 1.00 . A A . 72 ARG CB 1 1
34 49595 1 1 55 ARG CD C 14.699 13.553 -8.107 1.00 . A A . 72 ARG CD 1 1
34 49596 1 1 55 ARG CG C 13.536 12.684 -8.559 1.00 . A A . 72 ARG CG 1 1
34 49597 1 1 55 ARG CZ C 14.251 15.627 -9.349 1.00 . A A . 72 ARG CZ 1 1
34 49598 1 1 55 ARG H H 11.413 10.773 -8.975 1.00 . A A . 72 ARG H 1 1
34 49599 1 1 55 ARG HA H 12.962 10.824 -6.533 1.00 . A A . 72 ARG HA 1 1
34 49600 1 1 55 ARG HB2 H 11.529 13.079 -7.958 1.00 . A A . 72 ARG HB2 1 1
34 49601 1 1 55 ARG HB3 H 12.738 13.247 -6.676 1.00 . A A . 72 ARG HB3 1 1
34 49602 1 1 55 ARG HD2 H 14.941 13.311 -7.072 1.00 . A A . 72 ARG HD2 1 1
34 49603 1 1 55 ARG HD3 H 15.554 13.341 -8.731 1.00 . A A . 72 ARG HD3 1 1
34 49604 1 1 55 ARG HE H 14.269 15.471 -7.361 1.00 . A A . 72 ARG HE 1 1
34 49605 1 1 55 ARG HG2 H 13.897 11.669 -8.726 1.00 . A A . 72 ARG HG2 1 1
34 49606 1 1 55 ARG HG3 H 13.138 13.080 -9.482 1.00 . A A . 72 ARG HG3 1 1
34 49607 1 1 55 ARG HH11 H 14.619 14.009 -10.500 1.00 . A A . 72 ARG HH11 1 1
34 49608 1 1 55 ARG HH12 H 14.302 15.477 -11.364 1.00 . A A . 72 ARG HH12 1 1
34 49609 1 1 55 ARG HH21 H 13.850 17.411 -8.486 1.00 . A A . 72 ARG HH21 1 1
34 49610 1 1 55 ARG HH22 H 13.866 17.412 -10.216 1.00 . A A . 72 ARG HH22 1 1
34 49611 1 1 55 ARG N N 11.767 10.373 -8.154 1.00 . A A . 72 ARG N 1 1
34 49612 1 1 55 ARG NE N 14.385 14.977 -8.199 1.00 . A A . 72 ARG NE 1 1
34 49613 1 1 55 ARG NH1 N 14.404 14.986 -10.499 1.00 . A A . 72 ARG NH1 1 1
34 49614 1 1 55 ARG NH2 N 13.966 16.924 -9.350 1.00 . A A . 72 ARG NH2 1 1
34 49615 1 1 55 ARG O O 9.773 11.306 -6.417 1.00 . A A . 72 ARG O 1 1
34 49616 1 1 56 CYS C C 10.637 12.434 -2.644 1.00 . A A . 73 CYS C 1 1
34 49617 1 1 56 CYS CA C 10.272 11.386 -3.692 1.00 . A A . 73 CYS CA 1 1
34 49618 1 1 56 CYS CB C 10.122 10.015 -3.028 1.00 . A A . 73 CYS CB 1 1
34 49619 1 1 56 CYS H H 12.228 11.320 -4.499 1.00 . A A . 73 CYS H 1 1
34 49620 1 1 56 CYS HA H 9.332 11.662 -4.145 1.00 . A A . 73 CYS HA 1 1
34 49621 1 1 56 CYS HB2 H 9.436 10.112 -2.186 1.00 . A A . 73 CYS HB2 1 1
34 49622 1 1 56 CYS HB3 H 9.702 9.323 -3.742 1.00 . A A . 73 CYS HB3 1 1
34 49623 1 1 56 CYS N N 11.278 11.332 -4.745 1.00 . A A . 73 CYS N 1 1
34 49624 1 1 56 CYS O O 11.809 12.771 -2.472 1.00 . A A . 73 CYS O 1 1
34 49625 1 1 56 CYS SG S 11.687 9.308 -2.423 1.00 . A A . 73 CYS SG 1 1
34 49626 1 1 57 GLN C C 9.665 13.354 0.476 1.00 . A A . 74 GLN C 1 1
34 49627 1 1 57 GLN CA C 9.843 13.952 -0.915 1.00 . A A . 74 GLN CA 1 1
34 49628 1 1 57 GLN CB C 8.878 15.122 -1.109 1.00 . A A . 74 GLN CB 1 1
34 49629 1 1 57 GLN CD C 7.818 16.495 -2.946 1.00 . A A . 74 GLN CD 1 1
34 49630 1 1 57 GLN CG C 9.096 15.883 -2.407 1.00 . A A . 74 GLN CG 1 1
34 49631 1 1 57 GLN H H 8.716 12.633 -2.129 1.00 . A A . 74 GLN H 1 1
34 49632 1 1 57 GLN HA H 10.855 14.312 -1.013 1.00 . A A . 74 GLN HA 1 1
34 49633 1 1 57 GLN HB2 H 7.860 14.732 -1.106 1.00 . A A . 74 GLN HB2 1 1
34 49634 1 1 57 GLN HB3 H 9.000 15.813 -0.287 1.00 . A A . 74 GLN HB3 1 1
34 49635 1 1 57 GLN HE21 H 7.711 17.713 -1.379 1.00 . A A . 74 GLN HE21 1 1
34 49636 1 1 57 GLN HE22 H 6.441 17.870 -2.540 1.00 . A A . 74 GLN HE22 1 1
34 49637 1 1 57 GLN HG2 H 9.818 16.680 -2.230 1.00 . A A . 74 GLN HG2 1 1
34 49638 1 1 57 GLN HG3 H 9.492 15.202 -3.145 1.00 . A A . 74 GLN HG3 1 1
34 49639 1 1 57 GLN N N 9.627 12.942 -1.946 1.00 . A A . 74 GLN N 1 1
34 49640 1 1 57 GLN NE2 N 7.267 17.456 -2.214 1.00 . A A . 74 GLN NE2 1 1
34 49641 1 1 57 GLN O O 10.333 13.761 1.427 1.00 . A A . 74 GLN O 1 1
34 49642 1 1 57 GLN OE1 O 7.332 16.108 -4.009 1.00 . A A . 74 GLN OE1 1 1
34 49643 1 1 58 ARG C C 8.742 10.233 1.770 1.00 . A A . 75 ARG C 1 1
34 49644 1 1 58 ARG CA C 8.493 11.735 1.865 1.00 . A A . 75 ARG CA 1 1
34 49645 1 1 58 ARG CB C 7.051 11.998 2.305 1.00 . A A . 75 ARG CB 1 1
34 49646 1 1 58 ARG CD C 5.271 13.685 2.851 1.00 . A A . 75 ARG CD 1 1
34 49647 1 1 58 ARG CG C 6.740 13.470 2.524 1.00 . A A . 75 ARG CG 1 1
34 49648 1 1 58 ARG CZ C 5.121 16.138 2.774 1.00 . A A . 75 ARG CZ 1 1
34 49649 1 1 58 ARG H H 8.259 12.106 -0.205 1.00 . A A . 75 ARG H 1 1
34 49650 1 1 58 ARG HA H 9.165 12.154 2.599 1.00 . A A . 75 ARG HA 1 1
34 49651 1 1 58 ARG HB2 H 6.382 11.616 1.533 1.00 . A A . 75 ARG HB2 1 1
34 49652 1 1 58 ARG HB3 H 6.867 11.471 3.229 1.00 . A A . 75 ARG HB3 1 1
34 49653 1 1 58 ARG HD2 H 4.691 12.863 2.431 1.00 . A A . 75 ARG HD2 1 1
34 49654 1 1 58 ARG HD3 H 5.150 13.693 3.924 1.00 . A A . 75 ARG HD3 1 1
34 49655 1 1 58 ARG HE H 4.137 14.899 1.560 1.00 . A A . 75 ARG HE 1 1
34 49656 1 1 58 ARG HG2 H 7.345 13.840 3.352 1.00 . A A . 75 ARG HG2 1 1
34 49657 1 1 58 ARG HG3 H 6.985 14.017 1.628 1.00 . A A . 75 ARG HG3 1 1
34 49658 1 1 58 ARG HH11 H 6.352 15.405 4.198 1.00 . A A . 75 ARG HH11 1 1
34 49659 1 1 58 ARG HH12 H 6.239 17.133 4.134 1.00 . A A . 75 ARG HH12 1 1
34 49660 1 1 58 ARG HH21 H 3.979 17.172 1.465 1.00 . A A . 75 ARG HH21 1 1
34 49661 1 1 58 ARG HH22 H 4.888 18.136 2.579 1.00 . A A . 75 ARG HH22 1 1
34 49662 1 1 58 ARG N N 8.759 12.387 0.589 1.00 . A A . 75 ARG N 1 1
34 49663 1 1 58 ARG NE N 4.769 14.945 2.308 1.00 . A A . 75 ARG NE 1 1
34 49664 1 1 58 ARG NH1 N 5.974 16.233 3.785 1.00 . A A . 75 ARG NH1 1 1
34 49665 1 1 58 ARG NH2 N 4.622 17.240 2.228 1.00 . A A . 75 ARG NH2 1 1
34 49666 1 1 58 ARG O O 8.776 9.667 0.678 1.00 . A A . 75 ARG O 1 1
34 49667 1 1 59 ASP C C 7.873 7.378 2.712 1.00 . A A . 76 ASP C 1 1
34 49668 1 1 59 ASP CA C 9.160 8.157 2.970 1.00 . A A . 76 ASP CA 1 1
34 49669 1 1 59 ASP CB C 9.746 7.763 4.327 1.00 . A A . 76 ASP CB 1 1
34 49670 1 1 59 ASP CG C 10.884 8.671 4.750 1.00 . A A . 76 ASP CG 1 1
34 49671 1 1 59 ASP H H 8.874 10.100 3.761 1.00 . A A . 76 ASP H 1 1
34 49672 1 1 59 ASP HA H 9.872 7.916 2.196 1.00 . A A . 76 ASP HA 1 1
34 49673 1 1 59 ASP HB2 H 8.957 7.814 5.078 1.00 . A A . 76 ASP HB2 1 1
34 49674 1 1 59 ASP HB3 H 10.118 6.751 4.270 1.00 . A A . 76 ASP HB3 1 1
34 49675 1 1 59 ASP HD2 H 12.557 9.360 4.326 1.00 . A A . 76 ASP HD2 1 1
34 49676 1 1 59 ASP N N 8.914 9.594 2.923 1.00 . A A . 76 ASP N 1 1
34 49677 1 1 59 ASP O O 7.886 6.340 2.051 1.00 . A A . 76 ASP O 1 1
34 49678 1 1 59 ASP OD1 O 10.785 9.280 5.836 1.00 . A A . 76 ASP OD1 1 1
34 49679 1 1 59 ASP OD2 O 11.875 8.770 3.997 1.00 . A A . 76 ASP OD2 1 1
34 49680 1 1 60 ALA C C 4.960 7.402 1.641 1.00 . A A . 77 ALA C 1 1
34 49681 1 1 60 ALA CA C 5.470 7.237 3.068 1.00 . A A . 77 ALA CA 1 1
34 49682 1 1 60 ALA CB C 4.461 7.798 4.060 1.00 . A A . 77 ALA CB 1 1
34 49683 1 1 60 ALA H H 6.817 8.714 3.760 1.00 . A A . 77 ALA H 1 1
34 49684 1 1 60 ALA HA H 5.594 6.183 3.276 1.00 . A A . 77 ALA HA 1 1
34 49685 1 1 60 ALA HB1 H 3.534 7.249 3.979 1.00 . A A . 77 ALA HB1 1 1
34 49686 1 1 60 ALA HB2 H 4.851 7.702 5.063 1.00 . A A . 77 ALA HB2 1 1
34 49687 1 1 60 ALA HB3 H 4.284 8.840 3.841 1.00 . A A . 77 ALA HB3 1 1
34 49688 1 1 60 ALA N N 6.764 7.884 3.242 1.00 . A A . 77 ALA N 1 1
34 49689 1 1 60 ALA O O 4.199 6.573 1.144 1.00 . A A . 77 ALA O 1 1
34 49690 1 1 61 MET C C 5.317 7.584 -1.300 1.00 . A A . 78 MET C 1 1
34 49691 1 1 61 MET CA C 4.968 8.753 -0.383 1.00 . A A . 78 MET CA 1 1
34 49692 1 1 61 MET CB C 5.634 10.032 -0.894 1.00 . A A . 78 MET CB 1 1
34 49693 1 1 61 MET CE C 5.267 12.491 -3.203 1.00 . A A . 78 MET CE 1 1
34 49694 1 1 61 MET CG C 4.754 11.266 -0.771 1.00 . A A . 78 MET CG 1 1
34 49695 1 1 61 MET H H 5.989 9.105 1.437 1.00 . A A . 78 MET H 1 1
34 49696 1 1 61 MET HA H 3.898 8.890 -0.384 1.00 . A A . 78 MET HA 1 1
34 49697 1 1 61 MET HB2 H 6.544 10.199 -0.319 1.00 . A A . 78 MET HB2 1 1
34 49698 1 1 61 MET HB3 H 5.888 9.901 -1.936 1.00 . A A . 78 MET HB3 1 1
34 49699 1 1 61 MET HE1 H 4.233 12.236 -3.379 1.00 . A A . 78 MET HE1 1 1
34 49700 1 1 61 MET HE2 H 5.511 13.397 -3.739 1.00 . A A . 78 MET HE2 1 1
34 49701 1 1 61 MET HE3 H 5.900 11.687 -3.550 1.00 . A A . 78 MET HE3 1 1
34 49702 1 1 61 MET HG2 H 3.817 11.087 -1.299 1.00 . A A . 78 MET HG2 1 1
34 49703 1 1 61 MET HG3 H 4.540 11.435 0.273 1.00 . A A . 78 MET HG3 1 1
34 49704 1 1 61 MET N N 5.383 8.479 0.988 1.00 . A A . 78 MET N 1 1
34 49705 1 1 61 MET O O 4.590 7.289 -2.249 1.00 . A A . 78 MET O 1 1
34 49706 1 1 61 MET SD S 5.532 12.744 -1.450 1.00 . A A . 78 MET SD 1 1
34 49707 1 1 62 CYS C C 6.137 4.514 -1.402 1.00 . A A . 79 CYS C 1 1
34 49708 1 1 62 CYS CA C 6.875 5.786 -1.808 1.00 . A A . 79 CYS CA 1 1
34 49709 1 1 62 CYS CB C 8.385 5.585 -1.650 1.00 . A A . 79 CYS CB 1 1
34 49710 1 1 62 CYS H H 6.969 7.204 -0.239 1.00 . A A . 79 CYS H 1 1
34 49711 1 1 62 CYS HA H 6.656 6.000 -2.842 1.00 . A A . 79 CYS HA 1 1
34 49712 1 1 62 CYS HB2 H 8.702 6.062 -0.723 1.00 . A A . 79 CYS HB2 1 1
34 49713 1 1 62 CYS HB3 H 8.595 4.527 -1.587 1.00 . A A . 79 CYS HB3 1 1
34 49714 1 1 62 CYS N N 6.431 6.922 -1.009 1.00 . A A . 79 CYS N 1 1
34 49715 1 1 62 CYS O O 5.674 4.385 -0.268 1.00 . A A . 79 CYS O 1 1
34 49716 1 1 62 CYS SG S 9.373 6.267 -3.021 1.00 . A A . 79 CYS SG 1 1
34 49717 1 1 63 CYS C C 6.005 1.565 -0.922 1.00 . A A . 80 CYS C 1 1
34 49718 1 1 63 CYS CA C 5.348 2.312 -2.079 1.00 . A A . 80 CYS CA 1 1
34 49719 1 1 63 CYS CB C 5.355 1.439 -3.335 1.00 . A A . 80 CYS CB 1 1
34 49720 1 1 63 CYS H H 6.419 3.735 -3.222 1.00 . A A . 80 CYS H 1 1
34 49721 1 1 63 CYS HA H 4.326 2.537 -1.812 1.00 . A A . 80 CYS HA 1 1
34 49722 1 1 63 CYS HB2 H 6.175 1.762 -3.976 1.00 . A A . 80 CYS HB2 1 1
34 49723 1 1 63 CYS HB3 H 5.520 0.411 -3.049 1.00 . A A . 80 CYS HB3 1 1
34 49724 1 1 63 CYS N N 6.030 3.575 -2.337 1.00 . A A . 80 CYS N 1 1
34 49725 1 1 63 CYS O O 7.154 1.820 -0.559 1.00 . A A . 80 CYS O 1 1
34 49726 1 1 63 CYS SG S 3.808 1.506 -4.295 1.00 . A A . 80 CYS SG 1 1
34 49727 1 1 64 PRO C C 6.839 -1.167 0.372 1.00 . A A . 81 PRO C 1 1
34 49728 1 1 64 PRO CA C 5.752 -0.185 0.793 1.00 . A A . 81 PRO CA 1 1
34 49729 1 1 64 PRO CB C 4.504 -0.937 1.261 1.00 . A A . 81 PRO CB 1 1
34 49730 1 1 64 PRO CD C 3.884 0.263 -0.711 1.00 . A A . 81 PRO CD 1 1
34 49731 1 1 64 PRO CG C 3.628 -1.003 0.059 1.00 . A A . 81 PRO CG 1 1
34 49732 1 1 64 PRO HA H 6.121 0.437 1.596 1.00 . A A . 81 PRO HA 1 1
34 49733 1 1 64 PRO HB2 H 4.755 -1.936 1.617 1.00 . A A . 81 PRO HB2 1 1
34 49734 1 1 64 PRO HB3 H 4.031 -0.393 2.065 1.00 . A A . 81 PRO HB3 1 1
34 49735 1 1 64 PRO HD2 H 3.796 0.093 -1.784 1.00 . A A . 81 PRO HD2 1 1
34 49736 1 1 64 PRO HD3 H 3.190 1.034 -0.411 1.00 . A A . 81 PRO HD3 1 1
34 49737 1 1 64 PRO HG2 H 3.925 -1.856 -0.550 1.00 . A A . 81 PRO HG2 1 1
34 49738 1 1 64 PRO HG3 H 2.592 -1.054 0.362 1.00 . A A . 81 PRO HG3 1 1
34 49739 1 1 64 PRO N N 5.262 0.620 -0.330 1.00 . A A . 81 PRO N 1 1
34 49740 1 1 64 PRO O O 6.619 -2.023 -0.484 1.00 . A A . 81 PRO O 1 1
34 49741 1 1 65 GLY C C 10.403 -1.163 0.370 1.00 . A A . 82 GLY C 1 1
34 49742 1 1 65 GLY CA C 9.120 -1.920 0.654 1.00 . A A . 82 GLY CA 1 1
34 49743 1 1 65 GLY H H 8.133 -0.336 1.654 1.00 . A A . 82 GLY H 1 1
34 49744 1 1 65 GLY HA2 H 9.287 -2.592 1.483 1.00 . A A . 82 GLY HA2 1 1
34 49745 1 1 65 GLY HA3 H 8.858 -2.499 -0.219 1.00 . A A . 82 GLY HA3 1 1
34 49746 1 1 65 GLY N N 8.015 -1.037 0.980 1.00 . A A . 82 GLY N 1 1
34 49747 1 1 65 GLY O O 11.498 -1.712 0.497 1.00 . A A . 82 GLY O 1 1
34 49748 1 1 66 THR C C 11.509 2.126 0.620 1.00 . A A . 83 THR C 1 1
34 49749 1 1 66 THR CA C 11.425 0.933 -0.325 1.00 . A A . 83 THR CA 1 1
34 49750 1 1 66 THR CB C 11.380 1.445 -1.778 1.00 . A A . 83 THR CB 1 1
34 49751 1 1 66 THR CG2 C 11.384 0.284 -2.760 1.00 . A A . 83 THR CG2 1 1
34 49752 1 1 66 THR H H 9.369 0.481 -0.103 1.00 . A A . 83 THR H 1 1
34 49753 1 1 66 THR HA H 12.312 0.328 -0.206 1.00 . A A . 83 THR HA 1 1
34 49754 1 1 66 THR HB H 12.256 2.052 -1.956 1.00 . A A . 83 THR HB 1 1
34 49755 1 1 66 THR HG1 H 10.259 3.029 -1.429 1.00 . A A . 83 THR HG1 1 1
34 49756 1 1 66 THR HG21 H 11.951 -0.536 -2.346 1.00 . A A . 83 THR HG21 1 1
34 49757 1 1 66 THR HG22 H 11.835 0.601 -3.690 1.00 . A A . 83 THR HG22 1 1
34 49758 1 1 66 THR HG23 H 10.370 -0.036 -2.944 1.00 . A A . 83 THR HG23 1 1
34 49759 1 1 66 THR N N 10.269 0.102 -0.019 1.00 . A A . 83 THR N 1 1
34 49760 1 1 66 THR O O 10.605 2.361 1.423 1.00 . A A . 83 THR O 1 1
34 49761 1 1 66 THR OG1 O 10.210 2.244 -1.979 1.00 . A A . 83 THR OG1 1 1
34 49762 1 1 67 LEU C C 13.237 5.253 0.535 1.00 . A A . 84 LEU C 1 1
34 49763 1 1 67 LEU CA C 12.802 4.050 1.365 1.00 . A A . 84 LEU CA 1 1
34 49764 1 1 67 LEU CB C 13.848 3.752 2.441 1.00 . A A . 84 LEU CB 1 1
34 49765 1 1 67 LEU CD1 C 14.360 2.082 4.240 1.00 . A A . 84 LEU CD1 1 1
34 49766 1 1 67 LEU CD2 C 12.987 4.104 4.769 1.00 . A A . 84 LEU CD2 1 1
34 49767 1 1 67 LEU CG C 13.331 3.069 3.709 1.00 . A A . 84 LEU CG 1 1
34 49768 1 1 67 LEU H H 13.285 2.642 -0.139 1.00 . A A . 84 LEU H 1 1
34 49769 1 1 67 LEU HA H 11.861 4.279 1.843 1.00 . A A . 84 LEU HA 1 1
34 49770 1 1 67 LEU HB2 H 14.605 3.105 1.999 1.00 . A A . 84 LEU HB2 1 1
34 49771 1 1 67 LEU HB3 H 14.300 4.690 2.730 1.00 . A A . 84 LEU HB3 1 1
34 49772 1 1 67 LEU HD11 H 14.408 1.225 3.585 1.00 . A A . 84 LEU HD11 1 1
34 49773 1 1 67 LEU HD12 H 14.074 1.762 5.230 1.00 . A A . 84 LEU HD12 1 1
34 49774 1 1 67 LEU HD13 H 15.328 2.560 4.282 1.00 . A A . 84 LEU HD13 1 1
34 49775 1 1 67 LEU HD21 H 12.188 3.728 5.391 1.00 . A A . 84 LEU HD21 1 1
34 49776 1 1 67 LEU HD22 H 12.668 5.019 4.289 1.00 . A A . 84 LEU HD22 1 1
34 49777 1 1 67 LEU HD23 H 13.856 4.301 5.378 1.00 . A A . 84 LEU HD23 1 1
34 49778 1 1 67 LEU HG H 12.433 2.518 3.472 1.00 . A A . 84 LEU HG 1 1
34 49779 1 1 67 LEU N N 12.600 2.879 0.520 1.00 . A A . 84 LEU N 1 1
34 49780 1 1 67 LEU O O 13.966 5.111 -0.448 1.00 . A A . 84 LEU O 1 1
34 49781 1 1 68 CYS C C 14.555 8.107 0.573 1.00 . A A . 85 CYS C 1 1
34 49782 1 1 68 CYS CA C 13.134 7.666 0.233 1.00 . A A . 85 CYS CA 1 1
34 49783 1 1 68 CYS CB C 12.145 8.776 0.589 1.00 . A A . 85 CYS CB 1 1
34 49784 1 1 68 CYS H H 12.212 6.486 1.729 1.00 . A A . 85 CYS H 1 1
34 49785 1 1 68 CYS HA H 13.075 7.468 -0.826 1.00 . A A . 85 CYS HA 1 1
34 49786 1 1 68 CYS HB2 H 11.151 8.338 0.676 1.00 . A A . 85 CYS HB2 1 1
34 49787 1 1 68 CYS HB3 H 12.422 9.204 1.541 1.00 . A A . 85 CYS HB3 1 1
34 49788 1 1 68 CYS N N 12.789 6.436 0.938 1.00 . A A . 85 CYS N 1 1
34 49789 1 1 68 CYS O O 14.800 8.692 1.627 1.00 . A A . 85 CYS O 1 1
34 49790 1 1 68 CYS SG S 12.078 10.131 -0.628 1.00 . A A . 85 CYS SG 1 1
34 49791 1 1 69 VAL C C 17.340 9.211 -1.167 1.00 . A A . 86 VAL C 1 1
34 49792 1 1 69 VAL CA C 16.884 8.192 -0.129 1.00 . A A . 86 VAL CA 1 1
34 49793 1 1 69 VAL CB C 17.806 6.959 -0.198 1.00 . A A . 86 VAL CB 1 1
34 49794 1 1 69 VAL CG1 C 19.251 7.358 0.060 1.00 . A A . 86 VAL CG1 1 1
34 49795 1 1 69 VAL CG2 C 17.351 5.898 0.794 1.00 . A A . 86 VAL CG2 1 1
34 49796 1 1 69 VAL H H 15.231 7.356 -1.153 1.00 . A A . 86 VAL H 1 1
34 49797 1 1 69 VAL HA H 16.976 8.628 0.855 1.00 . A A . 86 VAL HA 1 1
34 49798 1 1 69 VAL HB H 17.743 6.542 -1.193 1.00 . A A . 86 VAL HB 1 1
34 49799 1 1 69 VAL HG11 H 19.607 6.861 0.951 1.00 . A A . 86 VAL HG11 1 1
34 49800 1 1 69 VAL HG12 H 19.861 7.068 -0.782 1.00 . A A . 86 VAL HG12 1 1
34 49801 1 1 69 VAL HG13 H 19.310 8.427 0.197 1.00 . A A . 86 VAL HG13 1 1
34 49802 1 1 69 VAL HG21 H 18.180 5.247 1.028 1.00 . A A . 86 VAL HG21 1 1
34 49803 1 1 69 VAL HG22 H 17.004 6.376 1.698 1.00 . A A . 86 VAL HG22 1 1
34 49804 1 1 69 VAL HG23 H 16.549 5.321 0.361 1.00 . A A . 86 VAL HG23 1 1
34 49805 1 1 69 VAL N N 15.489 7.824 -0.331 1.00 . A A . 86 VAL N 1 1
34 49806 1 1 69 VAL O O 17.120 9.033 -2.364 1.00 . A A . 86 VAL O 1 1
34 49807 1 1 70 ASN C C 17.339 11.852 -2.479 1.00 . A A . 87 ASN C 1 1
34 49808 1 1 70 ASN CA C 18.462 11.329 -1.588 1.00 . A A . 87 ASN CA 1 1
34 49809 1 1 70 ASN CB C 19.611 10.805 -2.451 1.00 . A A . 87 ASN CB 1 1
34 49810 1 1 70 ASN CG C 20.874 10.563 -1.647 1.00 . A A . 87 ASN CG 1 1
34 49811 1 1 70 ASN H H 18.120 10.367 0.266 1.00 . A A . 87 ASN H 1 1
34 49812 1 1 70 ASN HA H 18.825 12.140 -0.974 1.00 . A A . 87 ASN HA 1 1
34 49813 1 1 70 ASN HB2 H 19.302 9.867 -2.912 1.00 . A A . 87 ASN HB2 1 1
34 49814 1 1 70 ASN HB3 H 19.830 11.523 -3.226 1.00 . A A . 87 ASN HB3 1 1
34 49815 1 1 70 ASN HD21 H 21.724 9.668 -3.206 1.00 . A A . 87 ASN HD21 1 1
34 49816 1 1 70 ASN HD22 H 22.691 9.767 -1.777 1.00 . A A . 87 ASN HD22 1 1
34 49817 1 1 70 ASN N N 17.976 10.280 -0.700 1.00 . A A . 87 ASN N 1 1
34 49818 1 1 70 ASN ND2 N 21.863 9.936 -2.274 1.00 . A A . 87 ASN ND2 1 1
34 49819 1 1 70 ASN O O 17.549 12.134 -3.659 1.00 . A A . 87 ASN O 1 1
34 49820 1 1 70 ASN OD1 O 20.960 10.937 -0.477 1.00 . A A . 87 ASN OD1 1 1
34 49821 1 1 71 ASP C C 14.639 11.524 -3.793 1.00 . A A . 88 ASP C 1 1
34 49822 1 1 71 ASP CA C 14.991 12.469 -2.648 1.00 . A A . 88 ASP CA 1 1
34 49823 1 1 71 ASP CB C 15.264 13.871 -3.194 1.00 . A A . 88 ASP CB 1 1
34 49824 1 1 71 ASP CG C 14.213 14.875 -2.764 1.00 . A A . 88 ASP CG 1 1
34 49825 1 1 71 ASP H H 16.042 11.738 -0.962 1.00 . A A . 88 ASP H 1 1
34 49826 1 1 71 ASP HA H 14.155 12.515 -1.967 1.00 . A A . 88 ASP HA 1 1
34 49827 1 1 71 ASP HB2 H 16.236 14.204 -2.832 1.00 . A A . 88 ASP HB2 1 1
34 49828 1 1 71 ASP HB3 H 15.282 13.833 -4.272 1.00 . A A . 88 ASP HB3 1 1
34 49829 1 1 71 ASP HD2 H 13.609 16.010 -1.423 1.00 . A A . 88 ASP HD2 1 1
34 49830 1 1 71 ASP N N 16.147 11.979 -1.907 1.00 . A A . 88 ASP N 1 1
34 49831 1 1 71 ASP O O 14.063 11.938 -4.799 1.00 . A A . 88 ASP O 1 1
34 49832 1 1 71 ASP OD1 O 13.295 15.151 -3.565 1.00 . A A . 88 ASP OD1 1 1
34 49833 1 1 71 ASP OD2 O 14.307 15.384 -1.628 1.00 . A A . 88 ASP OD2 1 1
34 49834 1 1 72 VAL C C 14.349 7.909 -4.021 1.00 . A A . 89 VAL C 1 1
34 49835 1 1 72 VAL CA C 14.713 9.248 -4.653 1.00 . A A . 89 VAL CA 1 1
34 49836 1 1 72 VAL CB C 15.919 9.050 -5.590 1.00 . A A . 89 VAL CB 1 1
34 49837 1 1 72 VAL CG1 C 15.612 7.996 -6.641 1.00 . A A . 89 VAL CG1 1 1
34 49838 1 1 72 VAL CG2 C 16.307 10.369 -6.243 1.00 . A A . 89 VAL CG2 1 1
34 49839 1 1 72 VAL H H 15.448 9.983 -2.810 1.00 . A A . 89 VAL H 1 1
34 49840 1 1 72 VAL HA H 13.878 9.595 -5.244 1.00 . A A . 89 VAL HA 1 1
34 49841 1 1 72 VAL HB H 16.756 8.705 -5.000 1.00 . A A . 89 VAL HB 1 1
34 49842 1 1 72 VAL HG11 H 16.481 7.846 -7.265 1.00 . A A . 89 VAL HG11 1 1
34 49843 1 1 72 VAL HG12 H 15.352 7.067 -6.155 1.00 . A A . 89 VAL HG12 1 1
34 49844 1 1 72 VAL HG13 H 14.786 8.327 -7.252 1.00 . A A . 89 VAL HG13 1 1
34 49845 1 1 72 VAL HG21 H 16.886 10.172 -7.133 1.00 . A A . 89 VAL HG21 1 1
34 49846 1 1 72 VAL HG22 H 15.415 10.916 -6.507 1.00 . A A . 89 VAL HG22 1 1
34 49847 1 1 72 VAL HG23 H 16.897 10.953 -5.551 1.00 . A A . 89 VAL HG23 1 1
34 49848 1 1 72 VAL N N 14.992 10.252 -3.633 1.00 . A A . 89 VAL N 1 1
34 49849 1 1 72 VAL O O 14.939 7.502 -3.019 1.00 . A A . 89 VAL O 1 1
34 49850 1 1 73 CYS C C 14.043 4.893 -4.228 1.00 . A A . 90 CYS C 1 1
34 49851 1 1 73 CYS CA C 12.932 5.932 -4.110 1.00 . A A . 90 CYS CA 1 1
34 49852 1 1 73 CYS CB C 11.695 5.460 -4.876 1.00 . A A . 90 CYS CB 1 1
34 49853 1 1 73 CYS H H 12.944 7.603 -5.410 1.00 . A A . 90 CYS H 1 1
34 49854 1 1 73 CYS HA H 12.676 6.052 -3.069 1.00 . A A . 90 CYS HA 1 1
34 49855 1 1 73 CYS HB2 H 11.276 6.311 -5.412 1.00 . A A . 90 CYS HB2 1 1
34 49856 1 1 73 CYS HB3 H 11.990 4.708 -5.593 1.00 . A A . 90 CYS HB3 1 1
34 49857 1 1 73 CYS N N 13.375 7.227 -4.614 1.00 . A A . 90 CYS N 1 1
34 49858 1 1 73 CYS O O 14.408 4.478 -5.328 1.00 . A A . 90 CYS O 1 1
34 49859 1 1 73 CYS SG S 10.395 4.742 -3.821 1.00 . A A . 90 CYS SG 1 1
34 49860 1 1 74 THR C C 15.241 2.258 -2.253 1.00 . A A . 91 THR C 1 1
34 49861 1 1 74 THR CA C 15.649 3.487 -3.057 1.00 . A A . 91 THR CA 1 1
34 49862 1 1 74 THR CB C 16.941 4.073 -2.457 1.00 . A A . 91 THR CB 1 1
34 49863 1 1 74 THR CG2 C 18.064 3.047 -2.484 1.00 . A A . 91 THR CG2 1 1
34 49864 1 1 74 THR H H 14.246 4.844 -2.239 1.00 . A A . 91 THR H 1 1
34 49865 1 1 74 THR HA H 15.853 3.188 -4.075 1.00 . A A . 91 THR HA 1 1
34 49866 1 1 74 THR HB H 16.750 4.349 -1.430 1.00 . A A . 91 THR HB 1 1
34 49867 1 1 74 THR HG1 H 16.582 5.826 -3.286 1.00 . A A . 91 THR HG1 1 1
34 49868 1 1 74 THR HG21 H 18.282 2.779 -3.508 1.00 . A A . 91 THR HG21 1 1
34 49869 1 1 74 THR HG22 H 17.761 2.167 -1.938 1.00 . A A . 91 THR HG22 1 1
34 49870 1 1 74 THR HG23 H 18.947 3.468 -2.027 1.00 . A A . 91 THR HG23 1 1
34 49871 1 1 74 THR N N 14.579 4.476 -3.084 1.00 . A A . 91 THR N 1 1
34 49872 1 1 74 THR O O 14.795 2.369 -1.111 1.00 . A A . 91 THR O 1 1
34 49873 1 1 74 THR OG1 O 17.335 5.239 -3.189 1.00 . A A . 91 THR OG1 1 1
34 49874 1 1 75 THR C C 15.774 -0.312 -0.867 1.00 . A A . 92 THR C 1 1
34 49875 1 1 75 THR CA C 15.045 -0.167 -2.197 1.00 . A A . 92 THR CA 1 1
34 49876 1 1 75 THR CB C 15.373 -1.382 -3.085 1.00 . A A . 92 THR CB 1 1
34 49877 1 1 75 THR CG2 C 14.122 -2.200 -3.369 1.00 . A A . 92 THR CG2 1 1
34 49878 1 1 75 THR H H 15.757 1.060 -3.768 1.00 . A A . 92 THR H 1 1
34 49879 1 1 75 THR HA H 13.979 -0.160 -2.014 1.00 . A A . 92 THR HA 1 1
34 49880 1 1 75 THR HB H 16.083 -2.009 -2.563 1.00 . A A . 92 THR HB 1 1
34 49881 1 1 75 THR HG1 H 16.583 -1.603 -4.627 1.00 . A A . 92 THR HG1 1 1
34 49882 1 1 75 THR HG21 H 13.660 -2.488 -2.436 1.00 . A A . 92 THR HG21 1 1
34 49883 1 1 75 THR HG22 H 14.389 -3.085 -3.928 1.00 . A A . 92 THR HG22 1 1
34 49884 1 1 75 THR HG23 H 13.429 -1.606 -3.944 1.00 . A A . 92 THR HG23 1 1
34 49885 1 1 75 THR N N 15.397 1.083 -2.856 1.00 . A A . 92 THR N 1 1
34 49886 1 1 75 THR O O 16.809 0.315 -0.644 1.00 . A A . 92 THR O 1 1
34 49887 1 1 75 THR OG1 O 15.955 -0.946 -4.318 1.00 . A A . 92 THR OG1 1 1
34 49888 1 1 76 MET C C 17.160 -2.106 1.191 1.00 . A A . 93 MET C 1 1
34 49889 1 1 76 MET CA C 15.830 -1.371 1.324 1.00 . A A . 93 MET CA 1 1
34 49890 1 1 76 MET CB C 14.877 -2.172 2.215 1.00 . A A . 93 MET CB 1 1
34 49891 1 1 76 MET CE C 14.059 -1.578 6.265 1.00 . A A . 93 MET CE 1 1
34 49892 1 1 76 MET CG C 14.578 -1.499 3.544 1.00 . A A . 93 MET CG 1 1
34 49893 1 1 76 MET H H 14.401 -1.615 -0.219 1.00 . A A . 93 MET H 1 1
34 49894 1 1 76 MET HA H 16.008 -0.408 1.779 1.00 . A A . 93 MET HA 1 1
34 49895 1 1 76 MET HB2 H 13.938 -2.308 1.678 1.00 . A A . 93 MET HB2 1 1
34 49896 1 1 76 MET HB3 H 15.317 -3.137 2.416 1.00 . A A . 93 MET HB3 1 1
34 49897 1 1 76 MET HE1 H 13.902 -2.156 7.163 1.00 . A A . 93 MET HE1 1 1
34 49898 1 1 76 MET HE2 H 14.913 -0.930 6.399 1.00 . A A . 93 MET HE2 1 1
34 49899 1 1 76 MET HE3 H 13.181 -0.980 6.064 1.00 . A A . 93 MET HE3 1 1
34 49900 1 1 76 MET HG2 H 15.401 -0.830 3.795 1.00 . A A . 93 MET HG2 1 1
34 49901 1 1 76 MET HG3 H 13.674 -0.918 3.442 1.00 . A A . 93 MET HG3 1 1
34 49902 1 1 76 MET N N 15.228 -1.143 0.016 1.00 . A A . 93 MET N 1 1
34 49903 1 1 76 MET O O 18.093 -1.862 1.953 1.00 . A A . 93 MET O 1 1
34 49904 1 1 76 MET SD S 14.358 -2.681 4.887 1.00 . A A . 93 MET SD 1 1
34 49905 1 1 77 GLU C C 19.639 -2.859 -0.283 1.00 . A A . 94 GLU C 1 1
34 49906 1 1 77 GLU CA C 18.452 -3.780 -0.014 1.00 . A A . 94 GLU CA 1 1
34 49907 1 1 77 GLU CB C 18.259 -4.737 -1.192 1.00 . A A . 94 GLU CB 1 1
34 49908 1 1 77 GLU CD C 17.974 -7.163 -1.839 1.00 . A A . 94 GLU CD 1 1
34 49909 1 1 77 GLU CG C 17.723 -6.101 -0.786 1.00 . A A . 94 GLU CG 1 1
34 49910 1 1 77 GLU H H 16.458 -3.160 -0.358 1.00 . A A . 94 GLU H 1 1
34 49911 1 1 77 GLU HA H 18.653 -4.356 0.877 1.00 . A A . 94 GLU HA 1 1
34 49912 1 1 77 GLU HB2 H 17.556 -4.284 -1.891 1.00 . A A . 94 GLU HB2 1 1
34 49913 1 1 77 GLU HB3 H 19.210 -4.880 -1.683 1.00 . A A . 94 GLU HB3 1 1
34 49914 1 1 77 GLU HE2 H 19.239 -8.078 -2.847 1.00 . A A . 94 GLU HE2 1 1
34 49915 1 1 77 GLU HG2 H 18.206 -6.406 0.142 1.00 . A A . 94 GLU HG2 1 1
34 49916 1 1 77 GLU HG3 H 16.658 -6.020 -0.625 1.00 . A A . 94 GLU HG3 1 1
34 49917 1 1 77 GLU N N 17.236 -3.009 0.218 1.00 . A A . 94 GLU N 1 1
34 49918 1 1 77 GLU O O 20.756 -3.122 0.162 1.00 . A A . 94 GLU O 1 1
34 49919 1 1 77 GLU OE1 O 16.992 -7.762 -2.322 1.00 . A A . 94 GLU OE1 1 1
34 49920 1 1 77 GLU OE2 O 19.154 -7.395 -2.178 1.00 . A A . 94 GLU OE2 1 1
34 49921 1 1 78 ASP C C 20.831 -0.006 -0.112 1.00 . A A . 95 ASP C 1 1
34 49922 1 1 78 ASP CA C 20.433 -0.817 -1.342 1.00 . A A . 95 ASP CA 1 1
34 49923 1 1 78 ASP CB C 19.963 0.120 -2.455 1.00 . A A . 95 ASP CB 1 1
34 49924 1 1 78 ASP CG C 19.774 -0.600 -3.776 1.00 . A A . 95 ASP CG 1 1
34 49925 1 1 78 ASP H H 18.475 -1.623 -1.339 1.00 . A A . 95 ASP H 1 1
34 49926 1 1 78 ASP HA H 21.294 -1.368 -1.687 1.00 . A A . 95 ASP HA 1 1
34 49927 1 1 78 ASP HB2 H 19.014 0.567 -2.159 1.00 . A A . 95 ASP HB2 1 1
34 49928 1 1 78 ASP HB3 H 20.696 0.901 -2.593 1.00 . A A . 95 ASP HB3 1 1
34 49929 1 1 78 ASP HD2 H 19.841 -2.222 -4.680 1.00 . A A . 95 ASP HD2 1 1
34 49930 1 1 78 ASP N N 19.387 -1.778 -1.013 1.00 . A A . 95 ASP N 1 1
34 49931 1 1 78 ASP O O 22.007 0.066 0.242 1.00 . A A . 95 ASP O 1 1
34 49932 1 1 78 ASP OD1 O 19.422 0.068 -4.771 1.00 . A A . 95 ASP OD1 1 1
34 49933 1 1 78 ASP OD2 O 19.979 -1.831 -3.814 1.00 . A A . 95 ASP OD2 1 1
34 49934 1 1 79 ALA C C 20.702 0.567 2.838 1.00 . A A . 96 ALA C 1 1
34 49935 1 1 79 ALA CA C 20.089 1.409 1.724 1.00 . A A . 96 ALA CA 1 1
34 49936 1 1 79 ALA CB C 18.797 2.058 2.200 1.00 . A A . 96 ALA CB 1 1
34 49937 1 1 79 ALA H H 18.925 0.509 0.203 1.00 . A A . 96 ALA H 1 1
34 49938 1 1 79 ALA HA H 20.781 2.195 1.457 1.00 . A A . 96 ALA HA 1 1
34 49939 1 1 79 ALA HB1 H 18.361 2.624 1.390 1.00 . A A . 96 ALA HB1 1 1
34 49940 1 1 79 ALA HB2 H 18.106 1.291 2.517 1.00 . A A . 96 ALA HB2 1 1
34 49941 1 1 79 ALA HB3 H 19.010 2.718 3.027 1.00 . A A . 96 ALA HB3 1 1
34 49942 1 1 79 ALA N N 19.842 0.604 0.534 1.00 . A A . 96 ALA N 1 1
34 49943 1 1 79 ALA O O 20.688 -0.663 2.782 1.00 . A A . 96 ALA O 1 1
34 49944 1 1 80 THR C C 23.036 -0.304 4.521 1.00 . A A . 97 THR C 1 1
34 49945 1 1 80 THR CA C 21.863 0.553 4.978 1.00 . A A . 97 THR CA 1 1
34 49946 1 1 80 THR CB C 20.849 -0.338 5.720 1.00 . A A . 97 THR CB 1 1
34 49947 1 1 80 THR CG2 C 21.422 -0.823 7.044 1.00 . A A . 97 THR CG2 1 1
34 49948 1 1 80 THR H H 21.223 2.218 3.838 1.00 . A A . 97 THR H 1 1
34 49949 1 1 80 THR HA H 22.223 1.303 5.666 1.00 . A A . 97 THR HA 1 1
34 49950 1 1 80 THR HB H 20.629 -1.197 5.104 1.00 . A A . 97 THR HB 1 1
34 49951 1 1 80 THR HG1 H 19.249 0.646 5.116 1.00 . A A . 97 THR HG1 1 1
34 49952 1 1 80 THR HG21 H 22.397 -0.384 7.196 1.00 . A A . 97 THR HG21 1 1
34 49953 1 1 80 THR HG22 H 21.510 -1.898 7.025 1.00 . A A . 97 THR HG22 1 1
34 49954 1 1 80 THR HG23 H 20.766 -0.527 7.849 1.00 . A A . 97 THR HG23 1 1
34 49955 1 1 80 THR N N 21.242 1.239 3.851 1.00 . A A . 97 THR N 1 1
34 49956 1 1 80 THR O O 22.879 -1.495 4.251 1.00 . A A . 97 THR O 1 1
34 49957 1 1 80 THR OG1 O 19.638 0.390 5.957 1.00 . A A . 97 THR OG1 1 1
34 49958 1 1 81 GLU C C 26.039 -1.163 5.178 1.00 . A A . 98 GLU C 1 1
34 49959 1 1 81 GLU CA C 25.415 -0.403 4.012 1.00 . A A . 98 GLU CA 1 1
34 49960 1 1 81 GLU CB C 26.432 0.578 3.423 1.00 . A A . 98 GLU CB 1 1
34 49961 1 1 81 GLU CD C 26.565 2.011 1.348 1.00 . A A . 98 GLU CD 1 1
34 49962 1 1 81 GLU CG C 26.443 0.606 1.904 1.00 . A A . 98 GLU CG 1 1
34 49963 1 1 81 GLU H H 24.275 1.258 4.665 1.00 . A A . 98 GLU H 1 1
34 49964 1 1 81 GLU HA H 25.128 -1.111 3.248 1.00 . A A . 98 GLU HA 1 1
34 49965 1 1 81 GLU HB2 H 26.193 1.578 3.784 1.00 . A A . 98 GLU HB2 1 1
34 49966 1 1 81 GLU HB3 H 27.419 0.300 3.765 1.00 . A A . 98 GLU HB3 1 1
34 49967 1 1 81 GLU HE2 H 27.548 3.182 0.291 1.00 . A A . 98 GLU HE2 1 1
34 49968 1 1 81 GLU HG2 H 27.286 0.014 1.548 1.00 . A A . 98 GLU HG2 1 1
34 49969 1 1 81 GLU HG3 H 25.524 0.169 1.543 1.00 . A A . 98 GLU HG3 1 1
34 49970 1 1 81 GLU N N 24.214 0.307 4.436 1.00 . A A . 98 GLU N 1 1
34 49971 1 1 81 GLU O O 26.923 -0.651 5.865 1.00 . A A . 98 GLU O 1 1
34 49972 1 1 81 GLU OE1 O 25.689 2.848 1.654 1.00 . A A . 98 GLU OE1 1 1
34 49973 1 1 81 GLU OE2 O 27.534 2.275 0.607 1.00 . A A . 98 GLU OE2 1 1
34 49974 1 1 82 ASN C C 25.510 -4.630 6.400 1.00 . A A . 99 ASN C 1 1
34 49975 1 1 82 ASN CA C 26.083 -3.219 6.480 1.00 . A A . 99 ASN CA 1 1
34 49976 1 1 82 ASN CB C 25.742 -2.594 7.834 1.00 . A A . 99 ASN CB 1 1
34 49977 1 1 82 ASN CG C 26.400 -3.323 8.989 1.00 . A A . 99 ASN CG 1 1
34 49978 1 1 82 ASN H H 24.866 -2.741 4.814 1.00 . A A . 99 ASN H 1 1
34 49979 1 1 82 ASN HA H 27.156 -3.273 6.379 1.00 . A A . 99 ASN HA 1 1
34 49980 1 1 82 ASN HB2 H 26.077 -1.557 7.835 1.00 . A A . 99 ASN HB2 1 1
34 49981 1 1 82 ASN HB3 H 24.672 -2.621 7.977 1.00 . A A . 99 ASN HB3 1 1
34 49982 1 1 82 ASN HD21 H 25.078 -2.553 10.261 1.00 . A A . 99 ASN HD21 1 1
34 49983 1 1 82 ASN HD22 H 26.267 -3.598 10.953 1.00 . A A . 99 ASN HD22 1 1
34 49984 1 1 82 ASN N N 25.572 -2.388 5.396 1.00 . A A . 99 ASN N 1 1
34 49985 1 1 82 ASN ND2 N 25.861 -3.140 10.189 1.00 . A A . 99 ASN ND2 1 1
34 49986 1 1 82 ASN O O 24.308 -4.836 6.579 1.00 . A A . 99 ASN O 1 1
34 49987 1 1 82 ASN OD1 O 27.383 -4.042 8.806 1.00 . A A . 99 ASN OD1 1 1
34 49988 1 1 83 LEU C C 25.597 -7.557 7.398 1.00 . A A . 100 LEU C 1 1
34 49989 1 1 83 LEU CA C 25.957 -6.994 6.027 1.00 . A A . 100 LEU CA 1 1
34 49990 1 1 83 LEU CB C 27.067 -7.835 5.393 1.00 . A A . 100 LEU CB 1 1
34 49991 1 1 83 LEU CD1 C 28.638 -8.301 3.497 1.00 . A A . 100 LEU CD1 1 1
34 49992 1 1 83 LEU CD2 C 26.500 -7.073 3.073 1.00 . A A . 100 LEU CD2 1 1
34 49993 1 1 83 LEU CG C 27.626 -7.319 4.067 1.00 . A A . 100 LEU CG 1 1
34 49994 1 1 83 LEU H H 27.321 -5.375 5.998 1.00 . A A . 100 LEU H 1 1
34 49995 1 1 83 LEU HA H 25.082 -7.031 5.395 1.00 . A A . 100 LEU HA 1 1
34 49996 1 1 83 LEU HB2 H 27.891 -7.889 6.104 1.00 . A A . 100 LEU HB2 1 1
34 49997 1 1 83 LEU HB3 H 26.673 -8.827 5.223 1.00 . A A . 100 LEU HB3 1 1
34 49998 1 1 83 LEU HD11 H 28.661 -8.210 2.421 1.00 . A A . 100 LEU HD11 1 1
34 49999 1 1 83 LEU HD12 H 28.356 -9.307 3.767 1.00 . A A . 100 LEU HD12 1 1
34 50000 1 1 83 LEU HD13 H 29.617 -8.082 3.897 1.00 . A A . 100 LEU HD13 1 1
34 50001 1 1 83 LEU HD21 H 25.888 -6.253 3.419 1.00 . A A . 100 LEU HD21 1 1
34 50002 1 1 83 LEU HD22 H 25.894 -7.964 2.988 1.00 . A A . 100 LEU HD22 1 1
34 50003 1 1 83 LEU HD23 H 26.919 -6.829 2.108 1.00 . A A . 100 LEU HD23 1 1
34 50004 1 1 83 LEU HG H 28.133 -6.379 4.239 1.00 . A A . 100 LEU HG 1 1
34 50005 1 1 83 LEU N N 26.376 -5.600 6.130 1.00 . A A . 100 LEU N 1 1
34 50006 1 1 83 LEU O O 25.955 -6.987 8.428 1.00 . A A . 100 LEU O 1 1
34 50007 1 1 84 TYR C C 25.409 -10.478 8.995 1.00 . A A . 101 TYR C 1 1
34 50008 1 1 84 TYR CA C 24.478 -9.322 8.646 1.00 . A A . 101 TYR CA 1 1
34 50009 1 1 84 TYR CB C 23.039 -9.827 8.534 1.00 . A A . 101 TYR CB 1 1
34 50010 1 1 84 TYR CD1 C 21.997 -7.763 9.551 1.00 . A A . 101 TYR CD1 1 1
34 50011 1 1 84 TYR CD2 C 21.267 -9.894 10.331 1.00 . A A . 101 TYR CD2 1 1
34 50012 1 1 84 TYR CE1 C 21.126 -7.139 10.422 1.00 . A A . 101 TYR CE1 1 1
34 50013 1 1 84 TYR CE2 C 20.391 -9.278 11.205 1.00 . A A . 101 TYR CE2 1 1
34 50014 1 1 84 TYR CG C 22.083 -9.149 9.489 1.00 . A A . 101 TYR CG 1 1
34 50015 1 1 84 TYR CZ C 20.325 -7.900 11.247 1.00 . A A . 101 TYR CZ 1 1
34 50016 1 1 84 TYR H H 24.632 -9.089 6.548 1.00 . A A . 101 TYR H 1 1
34 50017 1 1 84 TYR HA H 24.530 -8.582 9.432 1.00 . A A . 101 TYR HA 1 1
34 50018 1 1 84 TYR HB2 H 22.691 -9.661 7.514 1.00 . A A . 101 TYR HB2 1 1
34 50019 1 1 84 TYR HB3 H 23.020 -10.887 8.741 1.00 . A A . 101 TYR HB3 1 1
34 50020 1 1 84 TYR HD1 H 22.626 -7.169 8.903 1.00 . A A . 101 TYR HD1 1 1
34 50021 1 1 84 TYR HD2 H 21.321 -10.972 10.297 1.00 . A A . 101 TYR HD2 1 1
34 50022 1 1 84 TYR HE1 H 21.074 -6.061 10.455 1.00 . A A . 101 TYR HE1 1 1
34 50023 1 1 84 TYR HE2 H 19.764 -9.874 11.851 1.00 . A A . 101 TYR HE2 1 1
34 50024 1 1 84 TYR HH H 19.876 -7.188 12.975 1.00 . A A . 101 TYR HH 1 1
34 50025 1 1 84 TYR N N 24.887 -8.681 7.401 1.00 . A A . 101 TYR N 1 1
34 50026 1 1 84 TYR O O 25.690 -11.339 8.160 1.00 . A A . 101 TYR O 1 1
34 50027 1 1 84 TYR OH O 19.455 -7.284 12.118 1.00 . A A . 101 TYR OH 1 1
34 50028 1 1 85 PHE C C 26.370 -12.049 12.075 1.00 . A A . 102 PHE C 1 1
34 50029 1 1 85 PHE CA C 26.787 -11.542 10.698 1.00 . A A . 102 PHE CA 1 1
34 50030 1 1 85 PHE CB C 28.225 -11.024 10.746 1.00 . A A . 102 PHE CB 1 1
34 50031 1 1 85 PHE CD1 C 29.777 -12.585 9.541 1.00 . A A . 102 PHE CD1 1 1
34 50032 1 1 85 PHE CD2 C 29.077 -10.598 8.425 1.00 . A A . 102 PHE CD2 1 1
34 50033 1 1 85 PHE CE1 C 30.530 -12.944 8.438 1.00 . A A . 102 PHE CE1 1 1
34 50034 1 1 85 PHE CE2 C 29.828 -10.951 7.320 1.00 . A A . 102 PHE CE2 1 1
34 50035 1 1 85 PHE CG C 29.043 -11.410 9.547 1.00 . A A . 102 PHE CG 1 1
34 50036 1 1 85 PHE CZ C 30.555 -12.124 7.327 1.00 . A A . 102 PHE CZ 1 1
34 50037 1 1 85 PHE H H 25.627 -9.778 10.855 1.00 . A A . 102 PHE H 1 1
34 50038 1 1 85 PHE HA H 26.730 -12.358 9.994 1.00 . A A . 102 PHE HA 1 1
34 50039 1 1 85 PHE HB2 H 28.201 -9.937 10.817 1.00 . A A . 102 PHE HB2 1 1
34 50040 1 1 85 PHE HB3 H 28.714 -11.421 11.624 1.00 . A A . 102 PHE HB3 1 1
34 50041 1 1 85 PHE HD1 H 29.757 -13.226 10.411 1.00 . A A . 102 PHE HD1 1 1
34 50042 1 1 85 PHE HD2 H 28.510 -9.679 8.418 1.00 . A A . 102 PHE HD2 1 1
34 50043 1 1 85 PHE HE1 H 31.098 -13.862 8.448 1.00 . A A . 102 PHE HE1 1 1
34 50044 1 1 85 PHE HE2 H 29.847 -10.309 6.451 1.00 . A A . 102 PHE HE2 1 1
34 50045 1 1 85 PHE HZ H 31.142 -12.403 6.464 1.00 . A A . 102 PHE HZ 1 1
34 50046 1 1 85 PHE N N 25.886 -10.492 10.235 1.00 . A A . 102 PHE N 1 1
34 50047 1 1 85 PHE O O 26.167 -11.263 13.000 1.00 . A A . 102 PHE O 1 1
34 50048 1 1 86 GLN C C 26.737 -15.173 13.790 1.00 . A A . 103 GLN C 1 1
34 50049 1 1 86 GLN CA C 25.849 -13.978 13.464 1.00 . A A . 103 GLN CA 1 1
34 50050 1 1 86 GLN CB C 24.384 -14.416 13.408 1.00 . A A . 103 GLN CB 1 1
34 50051 1 1 86 GLN CD C 22.686 -15.829 12.184 1.00 . A A . 103 GLN CD 1 1
34 50052 1 1 86 GLN CG C 24.148 -15.637 12.536 1.00 . A A . 103 GLN CG 1 1
34 50053 1 1 86 GLN H H 26.418 -13.939 11.426 1.00 . A A . 103 GLN H 1 1
34 50054 1 1 86 GLN HA H 25.964 -13.237 14.240 1.00 . A A . 103 GLN HA 1 1
34 50055 1 1 86 GLN HB2 H 24.056 -14.648 14.421 1.00 . A A . 103 GLN HB2 1 1
34 50056 1 1 86 GLN HB3 H 23.792 -13.602 13.017 1.00 . A A . 103 GLN HB3 1 1
34 50057 1 1 86 GLN HE21 H 22.761 -14.289 10.929 1.00 . A A . 103 GLN HE21 1 1
34 50058 1 1 86 GLN HE22 H 21.232 -15.082 11.053 1.00 . A A . 103 GLN HE22 1 1
34 50059 1 1 86 GLN HG2 H 24.719 -15.525 11.614 1.00 . A A . 103 GLN HG2 1 1
34 50060 1 1 86 GLN HG3 H 24.493 -16.514 13.065 1.00 . A A . 103 GLN HG3 1 1
34 50061 1 1 86 GLN N N 26.243 -13.366 12.201 1.00 . A A . 103 GLN N 1 1
34 50062 1 1 86 GLN NE2 N 22.174 -14.981 11.299 1.00 . A A . 103 GLN NE2 1 1
34 50063 1 1 86 GLN O O 27.714 -15.443 13.092 1.00 . A A . 103 GLN O 1 1
34 50064 1 1 86 GLN OE1 O 22.024 -16.730 12.700 1.00 . A A . 103 GLN OE1 1 1
34 50065 1 1 87 SER C C 26.563 -18.334 14.705 1.00 . A A . 104 SER C 1 1
34 50066 1 1 87 SER CA C 27.161 -17.052 15.279 1.00 . A A . 104 SER CA 1 1
34 50067 1 1 87 SER CB C 27.205 -17.136 16.805 1.00 . A A . 104 SER CB 1 1
34 50068 1 1 87 SER H H 25.602 -15.622 15.374 1.00 . A A . 104 SER H 1 1
34 50069 1 1 87 SER HA H 28.167 -16.939 14.904 1.00 . A A . 104 SER HA 1 1
34 50070 1 1 87 SER HB2 H 26.286 -17.602 17.162 1.00 . A A . 104 SER HB2 1 1
34 50071 1 1 87 SER HB3 H 28.054 -17.734 17.107 1.00 . A A . 104 SER HB3 1 1
34 50072 1 1 87 SER HG H 28.192 -15.486 17.180 1.00 . A A . 104 SER HG 1 1
34 50073 1 1 87 SER N N 26.392 -15.888 14.857 1.00 . A A . 104 SER N 1 1
34 50074 1 1 87 SER O O 25.486 -18.319 14.108 1.00 . A A . 104 SER O 1 1
34 50075 1 1 87 SER OG O 27.327 -15.848 17.383 1.00 . A A . 104 SER OG 1 1
34 50076 1 1 88 LEU C C 27.631 -21.873 14.994 1.00 . A A . 105 LEU C 1 1
34 50077 1 1 88 LEU CA C 26.811 -20.735 14.392 1.00 . A A . 105 LEU CA 1 1
34 50078 1 1 88 LEU CB C 26.904 -20.777 12.866 1.00 . A A . 105 LEU CB 1 1
34 50079 1 1 88 LEU CD1 C 28.691 -21.355 11.208 1.00 . A A . 105 LEU CD1 1 1
34 50080 1 1 88 LEU CD2 C 28.144 -18.958 11.668 1.00 . A A . 105 LEU CD2 1 1
34 50081 1 1 88 LEU CG C 28.243 -20.356 12.262 1.00 . A A . 105 LEU CG 1 1
34 50082 1 1 88 LEU H H 28.122 -19.394 15.373 1.00 . A A . 105 LEU H 1 1
34 50083 1 1 88 LEU HA H 25.780 -20.856 14.687 1.00 . A A . 105 LEU HA 1 1
34 50084 1 1 88 LEU HB2 H 26.703 -21.800 12.548 1.00 . A A . 105 LEU HB2 1 1
34 50085 1 1 88 LEU HB3 H 26.140 -20.121 12.471 1.00 . A A . 105 LEU HB3 1 1
34 50086 1 1 88 LEU HD11 H 29.770 -21.398 11.187 1.00 . A A . 105 LEU HD11 1 1
34 50087 1 1 88 LEU HD12 H 28.326 -21.045 10.240 1.00 . A A . 105 LEU HD12 1 1
34 50088 1 1 88 LEU HD13 H 28.296 -22.332 11.445 1.00 . A A . 105 LEU HD13 1 1
34 50089 1 1 88 LEU HD21 H 29.130 -18.523 11.606 1.00 . A A . 105 LEU HD21 1 1
34 50090 1 1 88 LEU HD22 H 27.519 -18.343 12.298 1.00 . A A . 105 LEU HD22 1 1
34 50091 1 1 88 LEU HD23 H 27.714 -19.017 10.679 1.00 . A A . 105 LEU HD23 1 1
34 50092 1 1 88 LEU HG H 28.992 -20.336 13.042 1.00 . A A . 105 LEU HG 1 1
34 50093 1 1 88 LEU N N 27.271 -19.443 14.891 1.00 . A A . 105 LEU N 1 1
34 50094 1 1 88 LEU O O 28.687 -22.231 14.475 1.00 . A A . 105 LEU O 1 1
34 50095 1 1 89 GLU C C 27.613 -24.848 16.007 1.00 . A A . 106 GLU C 1 1
34 50096 1 1 89 GLU CA C 27.820 -23.537 16.760 1.00 . A A . 106 GLU CA 1 1
34 50097 1 1 89 GLU CB C 27.319 -23.677 18.199 1.00 . A A . 106 GLU CB 1 1
34 50098 1 1 89 GLU CD C 25.332 -24.111 19.697 1.00 . A A . 106 GLU CD 1 1
34 50099 1 1 89 GLU CG C 25.913 -24.242 18.302 1.00 . A A . 106 GLU CG 1 1
34 50100 1 1 89 GLU H H 26.287 -22.109 16.456 1.00 . A A . 106 GLU H 1 1
34 50101 1 1 89 GLU HA H 28.875 -23.308 16.777 1.00 . A A . 106 GLU HA 1 1
34 50102 1 1 89 GLU HB2 H 27.997 -24.341 18.735 1.00 . A A . 106 GLU HB2 1 1
34 50103 1 1 89 GLU HB3 H 27.329 -22.704 18.667 1.00 . A A . 106 GLU HB3 1 1
34 50104 1 1 89 GLU HE2 H 25.683 -23.960 21.515 1.00 . A A . 106 GLU HE2 1 1
34 50105 1 1 89 GLU HG2 H 25.269 -23.708 17.603 1.00 . A A . 106 GLU HG2 1 1
34 50106 1 1 89 GLU HG3 H 25.937 -25.288 18.034 1.00 . A A . 106 GLU HG3 1 1
34 50107 1 1 89 GLU N N 27.134 -22.438 16.089 1.00 . A A . 106 GLU N 1 1
34 50108 1 1 89 GLU O O 26.902 -24.894 15.002 1.00 . A A . 106 GLU O 1 1
34 50109 1 1 89 GLU OE1 O 24.089 -24.079 19.820 1.00 . A A . 106 GLU OE1 1 1
34 50110 1 1 89 GLU OE2 O 26.119 -24.041 20.664 1.00 . A A . 106 GLU OE2 1 1
34 50111 1 1 90 HIS C C 27.348 -28.186 16.770 1.00 . A A . 107 HIS C 1 1
34 50112 1 1 90 HIS CA C 28.124 -27.224 15.874 1.00 . A A . 107 HIS CA 1 1
34 50113 1 1 90 HIS CB C 29.511 -27.794 15.577 1.00 . A A . 107 HIS CB 1 1
34 50114 1 1 90 HIS CD2 C 29.142 -28.934 13.277 1.00 . A A . 107 HIS CD2 1 1
34 50115 1 1 90 HIS CE1 C 30.677 -27.861 12.137 1.00 . A A . 107 HIS CE1 1 1
34 50116 1 1 90 HIS CG C 29.746 -28.068 14.123 1.00 . A A . 107 HIS CG 1 1
34 50117 1 1 90 HIS H H 28.790 -25.811 17.304 1.00 . A A . 107 HIS H 1 1
34 50118 1 1 90 HIS HA H 27.587 -27.104 14.947 1.00 . A A . 107 HIS HA 1 1
34 50119 1 1 90 HIS HB2 H 30.260 -27.082 15.923 1.00 . A A . 107 HIS HB2 1 1
34 50120 1 1 90 HIS HB3 H 29.635 -28.723 16.114 1.00 . A A . 107 HIS HB3 1 1
34 50121 1 1 90 HIS HD1 H 31.309 -26.717 13.711 1.00 . A A . 107 HIS HD1 1 1
34 50122 1 1 90 HIS HD2 H 28.340 -29.617 13.521 1.00 . A A . 107 HIS HD2 1 1
34 50123 1 1 90 HIS HE1 H 31.314 -27.528 11.330 1.00 . A A . 107 HIS HE1 1 1
34 50124 1 1 90 HIS HE2 H 29.499 -29.301 11.214 1.00 . A A . 107 HIS HE2 1 1
34 50125 1 1 90 HIS N N 28.239 -25.912 16.500 1.00 . A A . 107 HIS N 1 1
34 50126 1 1 90 HIS ND1 N 30.703 -27.411 13.379 1.00 . A A . 107 HIS ND1 1 1
34 50127 1 1 90 HIS NE2 N 29.739 -28.786 12.049 1.00 . A A . 107 HIS NE2 1 1
34 50128 1 1 90 HIS O O 26.277 -28.668 16.400 1.00 . A A . 107 HIS O 1 1
34 50129 1 1 91 HIS C C 27.029 -30.739 18.271 1.00 . A A . 108 HIS C 1 1
34 50130 1 1 91 HIS CA C 27.254 -29.366 18.898 1.00 . A A . 108 HIS CA 1 1
34 50131 1 1 91 HIS CB C 25.922 -28.783 19.371 1.00 . A A . 108 HIS CB 1 1
34 50132 1 1 91 HIS CD2 C 24.681 -30.347 21.026 1.00 . A A . 108 HIS CD2 1 1
34 50133 1 1 91 HIS CE1 C 25.321 -29.404 22.899 1.00 . A A . 108 HIS CE1 1 1
34 50134 1 1 91 HIS CG C 25.481 -29.303 20.703 1.00 . A A . 108 HIS CG 1 1
34 50135 1 1 91 HIS H H 28.750 -28.046 18.188 1.00 . A A . 108 HIS H 1 1
34 50136 1 1 91 HIS HA H 27.911 -29.477 19.747 1.00 . A A . 108 HIS HA 1 1
34 50137 1 1 91 HIS HB2 H 26.021 -27.699 19.435 1.00 . A A . 108 HIS HB2 1 1
34 50138 1 1 91 HIS HB3 H 25.155 -29.023 18.648 1.00 . A A . 108 HIS HB3 1 1
34 50139 1 1 91 HIS HD1 H 26.449 -27.954 21.999 1.00 . A A . 108 HIS HD1 1 1
34 50140 1 1 91 HIS HD2 H 24.197 -31.022 20.334 1.00 . A A . 108 HIS HD2 1 1
34 50141 1 1 91 HIS HE1 H 25.446 -29.186 23.949 1.00 . A A . 108 HIS HE1 1 1
34 50142 1 1 91 HIS HE2 H 24.072 -31.062 22.932 1.00 . A A . 108 HIS HE2 1 1
34 50143 1 1 91 HIS N N 27.896 -28.461 17.949 1.00 . A A . 108 HIS N 1 1
34 50144 1 1 91 HIS ND1 N 25.864 -28.734 21.899 1.00 . A A . 108 HIS ND1 1 1
34 50145 1 1 91 HIS NE2 N 24.599 -30.388 22.396 1.00 . A A . 108 HIS NE2 1 1
34 50146 1 1 91 HIS O O 25.895 -31.118 17.974 1.00 . A A . 108 HIS O 1 1
34 50147 1 1 92 HIS C C 28.320 -33.886 18.522 1.00 . A A . 109 HIS C 1 1
34 50148 1 1 92 HIS CA C 28.035 -32.809 17.479 1.00 . A A . 109 HIS CA 1 1
34 50149 1 1 92 HIS CB C 29.021 -32.934 16.318 1.00 . A A . 109 HIS CB 1 1
34 50150 1 1 92 HIS CD2 C 28.343 -33.970 14.039 1.00 . A A . 109 HIS CD2 1 1
34 50151 1 1 92 HIS CE1 C 27.159 -32.294 13.264 1.00 . A A . 109 HIS CE1 1 1
34 50152 1 1 92 HIS CG C 28.361 -32.992 14.974 1.00 . A A . 109 HIS CG 1 1
34 50153 1 1 92 HIS H H 28.990 -31.122 18.328 1.00 . A A . 109 HIS H 1 1
34 50154 1 1 92 HIS HA H 27.032 -32.946 17.104 1.00 . A A . 109 HIS HA 1 1
34 50155 1 1 92 HIS HB2 H 29.692 -32.075 16.339 1.00 . A A . 109 HIS HB2 1 1
34 50156 1 1 92 HIS HB3 H 29.603 -33.837 16.443 1.00 . A A . 109 HIS HB3 1 1
34 50157 1 1 92 HIS HD1 H 27.437 -31.100 14.903 1.00 . A A . 109 HIS HD1 1 1
34 50158 1 1 92 HIS HD2 H 28.830 -34.933 14.107 1.00 . A A . 109 HIS HD2 1 1
34 50159 1 1 92 HIS HE1 H 26.544 -31.681 12.625 1.00 . A A . 109 HIS HE1 1 1
34 50160 1 1 92 HIS HE2 H 27.394 -34.023 12.137 1.00 . A A . 109 HIS HE2 1 1
34 50161 1 1 92 HIS N N 28.115 -31.479 18.071 1.00 . A A . 109 HIS N 1 1
34 50162 1 1 92 HIS ND1 N 27.613 -31.956 14.459 1.00 . A A . 109 HIS ND1 1 1
34 50163 1 1 92 HIS NE2 N 27.589 -33.512 12.986 1.00 . A A . 109 HIS NE2 1 1
34 50164 1 1 92 HIS O O 29.466 -34.082 18.929 1.00 . A A . 109 HIS O 1 1
34 50165 1 1 93 HIS C C 26.378 -36.737 19.718 1.00 . A A . 110 HIS C 1 1
34 50166 1 1 93 HIS CA C 27.409 -35.637 19.946 1.00 . A A . 110 HIS CA 1 1
34 50167 1 1 93 HIS CB C 27.256 -35.063 21.355 1.00 . A A . 110 HIS CB 1 1
34 50168 1 1 93 HIS CD2 C 29.706 -34.871 22.184 1.00 . A A . 110 HIS CD2 1 1
34 50169 1 1 93 HIS CE1 C 29.561 -36.197 23.925 1.00 . A A . 110 HIS CE1 1 1
34 50170 1 1 93 HIS CG C 28.434 -35.329 22.242 1.00 . A A . 110 HIS CG 1 1
34 50171 1 1 93 HIS H H 26.384 -34.378 18.588 1.00 . A A . 110 HIS H 1 1
34 50172 1 1 93 HIS HA H 28.397 -36.061 19.845 1.00 . A A . 110 HIS HA 1 1
34 50173 1 1 93 HIS HB2 H 27.115 -33.985 21.277 1.00 . A A . 110 HIS HB2 1 1
34 50174 1 1 93 HIS HB3 H 26.384 -35.498 21.821 1.00 . A A . 110 HIS HB3 1 1
34 50175 1 1 93 HIS HD1 H 27.582 -36.642 23.652 1.00 . A A . 110 HIS HD1 1 1
34 50176 1 1 93 HIS HD2 H 30.113 -34.196 21.444 1.00 . A A . 110 HIS HD2 1 1
34 50177 1 1 93 HIS HE1 H 29.812 -36.763 24.809 1.00 . A A . 110 HIS HE1 1 1
34 50178 1 1 93 HIS HE2 H 31.360 -35.268 23.460 1.00 . A A . 110 HIS HE2 1 1
34 50179 1 1 93 HIS N N 27.271 -34.581 18.951 1.00 . A A . 110 HIS N 1 1
34 50180 1 1 93 HIS ND1 N 28.375 -36.157 23.342 1.00 . A A . 110 HIS ND1 1 1
34 50181 1 1 93 HIS NE2 N 30.387 -35.425 23.241 1.00 . A A . 110 HIS NE2 1 1
34 50182 1 1 93 HIS O O 25.300 -36.489 19.175 1.00 . A A . 110 HIS O 1 1
34 50183 1 1 94 HIS C C 25.356 -39.616 21.335 1.00 . A A . 111 HIS C 1 1
34 50184 1 1 94 HIS CA C 25.815 -39.092 19.976 1.00 . A A . 111 HIS CA 1 1
34 50185 1 1 94 HIS CB C 26.506 -40.208 19.193 1.00 . A A . 111 HIS CB 1 1
34 50186 1 1 94 HIS CD2 C 26.228 -39.597 16.688 1.00 . A A . 111 HIS CD2 1 1
34 50187 1 1 94 HIS CE1 C 24.899 -41.240 16.103 1.00 . A A . 111 HIS CE1 1 1
34 50188 1 1 94 HIS CG C 26.006 -40.352 17.789 1.00 . A A . 111 HIS CG 1 1
34 50189 1 1 94 HIS H H 27.585 -38.088 20.562 1.00 . A A . 111 HIS H 1 1
34 50190 1 1 94 HIS HA H 24.950 -38.758 19.423 1.00 . A A . 111 HIS HA 1 1
34 50191 1 1 94 HIS HB2 H 27.575 -39.999 19.162 1.00 . A A . 111 HIS HB2 1 1
34 50192 1 1 94 HIS HB3 H 26.347 -41.149 19.701 1.00 . A A . 111 HIS HB3 1 1
34 50193 1 1 94 HIS HD1 H 24.826 -42.089 17.963 1.00 . A A . 111 HIS HD1 1 1
34 50194 1 1 94 HIS HD2 H 26.841 -38.709 16.632 1.00 . A A . 111 HIS HD2 1 1
34 50195 1 1 94 HIS HE1 H 24.270 -41.894 15.519 1.00 . A A . 111 HIS HE1 1 1
34 50196 1 1 94 HIS HE2 H 25.499 -39.826 14.704 1.00 . A A . 111 HIS HE2 1 1
34 50197 1 1 94 HIS N N 26.713 -37.953 20.136 1.00 . A A . 111 HIS N 1 1
34 50198 1 1 94 HIS ND1 N 25.169 -41.373 17.390 1.00 . A A . 111 HIS ND1 1 1
34 50199 1 1 94 HIS NE2 N 25.528 -40.169 15.654 1.00 . A A . 111 HIS NE2 1 1
34 50200 1 1 94 HIS O O 25.867 -39.204 22.376 1.00 . A A . 111 HIS O 1 1
34 50201 1 1 95 HIS C C 24.371 -42.533 22.736 1.00 . A A . 112 HIS C 1 1
34 50202 1 1 95 HIS CA C 23.861 -41.108 22.545 1.00 . A A . 112 HIS CA 1 1
34 50203 1 1 95 HIS CB C 22.332 -41.101 22.522 1.00 . A A . 112 HIS CB 1 1
34 50204 1 1 95 HIS CD2 C 20.564 -40.562 24.341 1.00 . A A . 112 HIS CD2 1 1
34 50205 1 1 95 HIS CE1 C 21.515 -41.591 26.027 1.00 . A A . 112 HIS CE1 1 1
34 50206 1 1 95 HIS CG C 21.712 -41.114 23.885 1.00 . A A . 112 HIS CG 1 1
34 50207 1 1 95 HIS H H 24.022 -40.817 20.454 1.00 . A A . 112 HIS H 1 1
34 50208 1 1 95 HIS HA H 24.203 -40.502 23.370 1.00 . A A . 112 HIS HA 1 1
34 50209 1 1 95 HIS HB2 H 21.997 -40.207 21.995 1.00 . A A . 112 HIS HB2 1 1
34 50210 1 1 95 HIS HB3 H 21.982 -41.973 21.989 1.00 . A A . 112 HIS HB3 1 1
34 50211 1 1 95 HIS HD1 H 23.130 -42.246 24.956 1.00 . A A . 112 HIS HD1 1 1
34 50212 1 1 95 HIS HD2 H 19.856 -39.985 23.763 1.00 . A A . 112 HIS HD2 1 1
34 50213 1 1 95 HIS HE1 H 21.711 -41.980 27.015 1.00 . A A . 112 HIS HE1 1 1
34 50214 1 1 95 HIS HE2 H 19.709 -40.600 26.287 1.00 . A A . 112 HIS HE2 1 1
34 50215 1 1 95 HIS N N 24.388 -40.528 21.315 1.00 . A A . 112 HIS N 1 1
34 50216 1 1 95 HIS ND1 N 22.286 -41.751 24.966 1.00 . A A . 112 HIS ND1 1 1
34 50217 1 1 95 HIS NE2 N 20.464 -40.874 25.675 1.00 . A A . 112 HIS NE2 1 1
34 50218 1 1 95 HIS O O 24.668 -43.231 21.765 1.00 . A A . 112 HIS O 1 1
35 50219 1 1 1 MET C C -23.808 32.868 31.943 1.00 . A A . 18 MET C 1 1
35 50220 1 1 1 MET CA C -24.043 34.040 30.997 1.00 . A A . 18 MET CA 1 1
35 50221 1 1 1 MET CB C -23.166 35.226 31.406 1.00 . A A . 18 MET CB 1 1
35 50222 1 1 1 MET CE C -21.017 38.148 30.028 1.00 . A A . 18 MET CE 1 1
35 50223 1 1 1 MET CG C -23.061 36.301 30.337 1.00 . A A . 18 MET CG 1 1
35 50224 1 1 1 MET H1 H -25.705 35.302 31.355 1.00 . A A . 18 MET H1 1 1
35 50225 1 1 1 MET HA H -23.779 33.738 29.995 1.00 . A A . 18 MET HA 1 1
35 50226 1 1 1 MET HB2 H -23.591 35.674 32.304 1.00 . A A . 18 MET HB2 1 1
35 50227 1 1 1 MET HB3 H -22.172 34.865 31.622 1.00 . A A . 18 MET HB3 1 1
35 50228 1 1 1 MET HE1 H -20.666 37.202 29.642 1.00 . A A . 18 MET HE1 1 1
35 50229 1 1 1 MET HE2 H -21.237 38.813 29.207 1.00 . A A . 18 MET HE2 1 1
35 50230 1 1 1 MET HE3 H -20.253 38.586 30.654 1.00 . A A . 18 MET HE3 1 1
35 50231 1 1 1 MET HG2 H -22.360 35.971 29.570 1.00 . A A . 18 MET HG2 1 1
35 50232 1 1 1 MET HG3 H -24.033 36.438 29.886 1.00 . A A . 18 MET HG3 1 1
35 50233 1 1 1 MET N N -25.449 34.429 30.991 1.00 . A A . 18 MET N 1 1
35 50234 1 1 1 MET O O -22.932 32.922 32.809 1.00 . A A . 18 MET O 1 1
35 50235 1 1 1 MET SD S -22.501 37.883 30.996 1.00 . A A . 18 MET SD 1 1
35 50236 1 1 2 LEU C C -24.015 29.421 31.794 1.00 . A A . 19 LEU C 1 1
35 50237 1 1 2 LEU CA C -24.470 30.624 32.615 1.00 . A A . 19 LEU CA 1 1
35 50238 1 1 2 LEU CB C -25.804 30.316 33.296 1.00 . A A . 19 LEU CB 1 1
35 50239 1 1 2 LEU CD1 C -27.640 28.830 32.457 1.00 . A A . 19 LEU CD1 1 1
35 50240 1 1 2 LEU CD2 C -28.047 31.282 32.730 1.00 . A A . 19 LEU CD2 1 1
35 50241 1 1 2 LEU CG C -27.021 30.216 32.375 1.00 . A A . 19 LEU CG 1 1
35 50242 1 1 2 LEU H H -25.272 31.826 31.070 1.00 . A A . 19 LEU H 1 1
35 50243 1 1 2 LEU HA H -23.728 30.830 33.372 1.00 . A A . 19 LEU HA 1 1
35 50244 1 1 2 LEU HB2 H -25.701 29.364 33.816 1.00 . A A . 19 LEU HB2 1 1
35 50245 1 1 2 LEU HB3 H -25.996 31.100 34.015 1.00 . A A . 19 LEU HB3 1 1
35 50246 1 1 2 LEU HD11 H -28.368 28.714 31.668 1.00 . A A . 19 LEU HD11 1 1
35 50247 1 1 2 LEU HD12 H -28.123 28.708 33.415 1.00 . A A . 19 LEU HD12 1 1
35 50248 1 1 2 LEU HD13 H -26.867 28.084 32.346 1.00 . A A . 19 LEU HD13 1 1
35 50249 1 1 2 LEU HD21 H -28.261 31.238 33.787 1.00 . A A . 19 LEU HD21 1 1
35 50250 1 1 2 LEU HD22 H -28.955 31.107 32.172 1.00 . A A . 19 LEU HD22 1 1
35 50251 1 1 2 LEU HD23 H -27.654 32.257 32.482 1.00 . A A . 19 LEU HD23 1 1
35 50252 1 1 2 LEU HG H -26.705 30.381 31.353 1.00 . A A . 19 LEU HG 1 1
35 50253 1 1 2 LEU N N -24.593 31.810 31.775 1.00 . A A . 19 LEU N 1 1
35 50254 1 1 2 LEU O O -23.321 28.538 32.300 1.00 . A A . 19 LEU O 1 1
35 50255 1 1 3 VAL C C -22.715 28.583 28.938 1.00 . A A . 20 VAL C 1 1
35 50256 1 1 3 VAL CA C -24.040 28.300 29.633 1.00 . A A . 20 VAL CA 1 1
35 50257 1 1 3 VAL CB C -25.125 28.054 28.569 1.00 . A A . 20 VAL CB 1 1
35 50258 1 1 3 VAL CG1 C -25.281 29.274 27.673 1.00 . A A . 20 VAL CG1 1 1
35 50259 1 1 3 VAL CG2 C -24.794 26.817 27.747 1.00 . A A . 20 VAL CG2 1 1
35 50260 1 1 3 VAL H H -24.962 30.126 30.181 1.00 . A A . 20 VAL H 1 1
35 50261 1 1 3 VAL HA H -23.940 27.404 30.228 1.00 . A A . 20 VAL HA 1 1
35 50262 1 1 3 VAL HB H -26.065 27.884 29.073 1.00 . A A . 20 VAL HB 1 1
35 50263 1 1 3 VAL HG11 H -25.687 30.093 28.248 1.00 . A A . 20 VAL HG11 1 1
35 50264 1 1 3 VAL HG12 H -24.316 29.554 27.276 1.00 . A A . 20 VAL HG12 1 1
35 50265 1 1 3 VAL HG13 H -25.951 29.038 26.859 1.00 . A A . 20 VAL HG13 1 1
35 50266 1 1 3 VAL HG21 H -25.703 26.405 27.336 1.00 . A A . 20 VAL HG21 1 1
35 50267 1 1 3 VAL HG22 H -24.125 27.087 26.942 1.00 . A A . 20 VAL HG22 1 1
35 50268 1 1 3 VAL HG23 H -24.317 26.083 28.378 1.00 . A A . 20 VAL HG23 1 1
35 50269 1 1 3 VAL N N -24.410 29.393 30.525 1.00 . A A . 20 VAL N 1 1
35 50270 1 1 3 VAL O O -22.411 29.728 28.597 1.00 . A A . 20 VAL O 1 1
35 50271 1 1 4 LEU C C -20.767 27.500 26.559 1.00 . A A . 21 LEU C 1 1
35 50272 1 1 4 LEU CA C -20.632 27.670 28.069 1.00 . A A . 21 LEU CA 1 1
35 50273 1 1 4 LEU CB C -19.646 26.640 28.624 1.00 . A A . 21 LEU CB 1 1
35 50274 1 1 4 LEU CD1 C -19.245 25.927 30.992 1.00 . A A . 21 LEU CD1 1 1
35 50275 1 1 4 LEU CD2 C -17.478 27.192 29.755 1.00 . A A . 21 LEU CD2 1 1
35 50276 1 1 4 LEU CG C -18.975 26.999 29.949 1.00 . A A . 21 LEU CG 1 1
35 50277 1 1 4 LEU H H -22.223 26.648 29.020 1.00 . A A . 21 LEU H 1 1
35 50278 1 1 4 LEU HA H -20.258 28.661 28.275 1.00 . A A . 21 LEU HA 1 1
35 50279 1 1 4 LEU HB2 H -20.187 25.705 28.768 1.00 . A A . 21 LEU HB2 1 1
35 50280 1 1 4 LEU HB3 H -18.869 26.496 27.886 1.00 . A A . 21 LEU HB3 1 1
35 50281 1 1 4 LEU HD11 H -20.190 25.449 30.782 1.00 . A A . 21 LEU HD11 1 1
35 50282 1 1 4 LEU HD12 H -19.280 26.378 31.973 1.00 . A A . 21 LEU HD12 1 1
35 50283 1 1 4 LEU HD13 H -18.455 25.190 30.964 1.00 . A A . 21 LEU HD13 1 1
35 50284 1 1 4 LEU HD21 H -17.300 28.120 29.232 1.00 . A A . 21 LEU HD21 1 1
35 50285 1 1 4 LEU HD22 H -17.082 26.371 29.175 1.00 . A A . 21 LEU HD22 1 1
35 50286 1 1 4 LEU HD23 H -16.990 27.222 30.717 1.00 . A A . 21 LEU HD23 1 1
35 50287 1 1 4 LEU HG H -19.388 27.930 30.314 1.00 . A A . 21 LEU HG 1 1
35 50288 1 1 4 LEU N N -21.927 27.535 28.727 1.00 . A A . 21 LEU N 1 1
35 50289 1 1 4 LEU O O -21.615 26.745 26.083 1.00 . A A . 21 LEU O 1 1
35 50290 1 1 5 ASP C C -21.286 28.616 23.807 1.00 . A A . 22 ASP C 1 1
35 50291 1 1 5 ASP CA C -19.949 28.128 24.356 1.00 . A A . 22 ASP CA 1 1
35 50292 1 1 5 ASP CB C -19.686 26.695 23.894 1.00 . A A . 22 ASP CB 1 1
35 50293 1 1 5 ASP CG C -18.512 26.060 24.613 1.00 . A A . 22 ASP CG 1 1
35 50294 1 1 5 ASP H H -19.271 28.789 26.250 1.00 . A A . 22 ASP H 1 1
35 50295 1 1 5 ASP HA H -19.165 28.767 23.978 1.00 . A A . 22 ASP HA 1 1
35 50296 1 1 5 ASP HB2 H -20.578 26.097 24.082 1.00 . A A . 22 ASP HB2 1 1
35 50297 1 1 5 ASP HB3 H -19.478 26.697 22.834 1.00 . A A . 22 ASP HB3 1 1
35 50298 1 1 5 ASP HD2 H -17.946 25.050 26.066 1.00 . A A . 22 ASP HD2 1 1
35 50299 1 1 5 ASP N N -19.925 28.205 25.811 1.00 . A A . 22 ASP N 1 1
35 50300 1 1 5 ASP O O -22.283 27.896 23.844 1.00 . A A . 22 ASP O 1 1
35 50301 1 1 5 ASP OD1 O -17.371 26.202 24.125 1.00 . A A . 22 ASP OD1 1 1
35 50302 1 1 5 ASP OD2 O -18.733 25.424 25.664 1.00 . A A . 22 ASP OD2 1 1
35 50303 1 1 6 PHE C C -23.092 29.544 21.647 1.00 . A A . 23 PHE C 1 1
35 50304 1 1 6 PHE CA C -22.514 30.430 22.746 1.00 . A A . 23 PHE CA 1 1
35 50305 1 1 6 PHE CB C -22.227 31.827 22.192 1.00 . A A . 23 PHE CB 1 1
35 50306 1 1 6 PHE CD1 C -23.709 33.851 22.233 1.00 . A A . 23 PHE CD1 1 1
35 50307 1 1 6 PHE CD2 C -22.865 33.023 24.304 1.00 . A A . 23 PHE CD2 1 1
35 50308 1 1 6 PHE CE1 C -24.375 34.860 22.903 1.00 . A A . 23 PHE CE1 1 1
35 50309 1 1 6 PHE CE2 C -23.529 34.030 24.979 1.00 . A A . 23 PHE CE2 1 1
35 50310 1 1 6 PHE CG C -22.948 32.922 22.924 1.00 . A A . 23 PHE CG 1 1
35 50311 1 1 6 PHE CZ C -24.283 34.950 24.279 1.00 . A A . 23 PHE CZ 1 1
35 50312 1 1 6 PHE H H -20.472 30.370 23.299 1.00 . A A . 23 PHE H 1 1
35 50313 1 1 6 PHE HA H -23.236 30.510 23.545 1.00 . A A . 23 PHE HA 1 1
35 50314 1 1 6 PHE HB2 H -21.155 32.012 22.254 1.00 . A A . 23 PHE HB2 1 1
35 50315 1 1 6 PHE HB3 H -22.527 31.864 21.156 1.00 . A A . 23 PHE HB3 1 1
35 50316 1 1 6 PHE HD1 H -23.780 33.781 21.156 1.00 . A A . 23 PHE HD1 1 1
35 50317 1 1 6 PHE HD2 H -22.275 32.304 24.853 1.00 . A A . 23 PHE HD2 1 1
35 50318 1 1 6 PHE HE1 H -24.963 35.578 22.351 1.00 . A A . 23 PHE HE1 1 1
35 50319 1 1 6 PHE HE2 H -23.456 34.097 26.054 1.00 . A A . 23 PHE HE2 1 1
35 50320 1 1 6 PHE HZ H -24.802 35.737 24.804 1.00 . A A . 23 PHE HZ 1 1
35 50321 1 1 6 PHE N N -21.299 29.844 23.300 1.00 . A A . 23 PHE N 1 1
35 50322 1 1 6 PHE O O -22.390 28.717 21.068 1.00 . A A . 23 PHE O 1 1
35 50323 1 1 7 ASN C C -24.444 29.207 18.963 1.00 . A A . 24 ASN C 1 1
35 50324 1 1 7 ASN CA C -25.053 28.939 20.337 1.00 . A A . 24 ASN CA 1 1
35 50325 1 1 7 ASN CB C -26.548 29.264 20.316 1.00 . A A . 24 ASN CB 1 1
35 50326 1 1 7 ASN CG C -27.341 28.397 21.275 1.00 . A A . 24 ASN CG 1 1
35 50327 1 1 7 ASN H H -24.887 30.398 21.862 1.00 . A A . 24 ASN H 1 1
35 50328 1 1 7 ASN HA H -24.923 27.895 20.577 1.00 . A A . 24 ASN HA 1 1
35 50329 1 1 7 ASN HB2 H -26.683 30.310 20.592 1.00 . A A . 24 ASN HB2 1 1
35 50330 1 1 7 ASN HB3 H -26.931 29.109 19.319 1.00 . A A . 24 ASN HB3 1 1
35 50331 1 1 7 ASN HD21 H -28.288 29.997 21.979 1.00 . A A . 24 ASN HD21 1 1
35 50332 1 1 7 ASN HD22 H -28.735 28.487 22.690 1.00 . A A . 24 ASN HD22 1 1
35 50333 1 1 7 ASN N N -24.379 29.723 21.365 1.00 . A A . 24 ASN N 1 1
35 50334 1 1 7 ASN ND2 N -28.209 29.023 22.061 1.00 . A A . 24 ASN ND2 1 1
35 50335 1 1 7 ASN O O -23.565 30.054 18.818 1.00 . A A . 24 ASN O 1 1
35 50336 1 1 7 ASN OD1 O -27.175 27.177 21.308 1.00 . A A . 24 ASN OD1 1 1
35 50337 1 1 8 ASN C C -25.228 27.783 15.621 1.00 . A A . 25 ASN C 1 1
35 50338 1 1 8 ASN CA C -24.423 28.637 16.597 1.00 . A A . 25 ASN CA 1 1
35 50339 1 1 8 ASN CB C -22.944 28.255 16.524 1.00 . A A . 25 ASN CB 1 1
35 50340 1 1 8 ASN CG C -22.137 29.227 15.685 1.00 . A A . 25 ASN CG 1 1
35 50341 1 1 8 ASN H H -25.622 27.817 18.138 1.00 . A A . 25 ASN H 1 1
35 50342 1 1 8 ASN HA H -24.532 29.675 16.323 1.00 . A A . 25 ASN HA 1 1
35 50343 1 1 8 ASN HB2 H -22.537 28.240 17.535 1.00 . A A . 25 ASN HB2 1 1
35 50344 1 1 8 ASN HB3 H -22.852 27.271 16.091 1.00 . A A . 25 ASN HB3 1 1
35 50345 1 1 8 ASN HD21 H -21.226 27.716 14.766 1.00 . A A . 25 ASN HD21 1 1
35 50346 1 1 8 ASN HD22 H -20.751 29.298 14.262 1.00 . A A . 25 ASN HD22 1 1
35 50347 1 1 8 ASN N N -24.920 28.478 17.959 1.00 . A A . 25 ASN N 1 1
35 50348 1 1 8 ASN ND2 N -21.285 28.693 14.817 1.00 . A A . 25 ASN ND2 1 1
35 50349 1 1 8 ASN O O -25.997 26.912 16.031 1.00 . A A . 25 ASN O 1 1
35 50350 1 1 8 ASN OD1 O -22.278 30.443 15.816 1.00 . A A . 25 ASN OD1 1 1
35 50351 1 1 9 ILE C C -25.052 25.974 12.993 1.00 . A A . 26 ILE C 1 1
35 50352 1 1 9 ILE CA C -25.754 27.293 13.297 1.00 . A A . 26 ILE CA 1 1
35 50353 1 1 9 ILE CB C -25.874 28.109 11.996 1.00 . A A . 26 ILE CB 1 1
35 50354 1 1 9 ILE CD1 C -24.229 28.053 10.056 1.00 . A A . 26 ILE CD1 1 1
35 50355 1 1 9 ILE CG1 C -24.486 28.494 11.479 1.00 . A A . 26 ILE CG1 1 1
35 50356 1 1 9 ILE CG2 C -26.722 29.351 12.227 1.00 . A A . 26 ILE CG2 1 1
35 50357 1 1 9 ILE H H -24.420 28.745 14.067 1.00 . A A . 26 ILE H 1 1
35 50358 1 1 9 ILE HA H -26.749 27.083 13.660 1.00 . A A . 26 ILE HA 1 1
35 50359 1 1 9 ILE HB H -26.368 27.497 11.258 1.00 . A A . 26 ILE HB 1 1
35 50360 1 1 9 ILE HD11 H -24.527 27.022 9.938 1.00 . A A . 26 ILE HD11 1 1
35 50361 1 1 9 ILE HD12 H -24.796 28.673 9.379 1.00 . A A . 26 ILE HD12 1 1
35 50362 1 1 9 ILE HD13 H -23.176 28.150 9.834 1.00 . A A . 26 ILE HD13 1 1
35 50363 1 1 9 ILE HG12 H -24.389 29.579 11.528 1.00 . A A . 26 ILE HG12 1 1
35 50364 1 1 9 ILE HG13 H -23.737 28.036 12.110 1.00 . A A . 26 ILE HG13 1 1
35 50365 1 1 9 ILE HG21 H -26.083 30.179 12.494 1.00 . A A . 26 ILE HG21 1 1
35 50366 1 1 9 ILE HG22 H -27.261 29.590 11.322 1.00 . A A . 26 ILE HG22 1 1
35 50367 1 1 9 ILE HG23 H -27.423 29.165 13.027 1.00 . A A . 26 ILE HG23 1 1
35 50368 1 1 9 ILE N N -25.046 28.038 14.330 1.00 . A A . 26 ILE N 1 1
35 50369 1 1 9 ILE O O -23.962 25.708 13.498 1.00 . A A . 26 ILE O 1 1
35 50370 1 1 10 ARG C C -25.888 23.248 10.621 1.00 . A A . 27 ARG C 1 1
35 50371 1 1 10 ARG CA C -25.121 23.859 11.790 1.00 . A A . 27 ARG CA 1 1
35 50372 1 1 10 ARG CB C -25.145 22.905 12.985 1.00 . A A . 27 ARG CB 1 1
35 50373 1 1 10 ARG CD C -24.809 20.538 13.761 1.00 . A A . 27 ARG CD 1 1
35 50374 1 1 10 ARG CG C -24.434 21.586 12.726 1.00 . A A . 27 ARG CG 1 1
35 50375 1 1 10 ARG CZ C -23.893 18.460 14.703 1.00 . A A . 27 ARG CZ 1 1
35 50376 1 1 10 ARG H H -26.551 25.419 11.792 1.00 . A A . 27 ARG H 1 1
35 50377 1 1 10 ARG HA H -24.096 24.019 11.489 1.00 . A A . 27 ARG HA 1 1
35 50378 1 1 10 ARG HB2 H -24.661 23.398 13.828 1.00 . A A . 27 ARG HB2 1 1
35 50379 1 1 10 ARG HB3 H -26.173 22.690 13.237 1.00 . A A . 27 ARG HB3 1 1
35 50380 1 1 10 ARG HD2 H -24.888 21.017 14.737 1.00 . A A . 27 ARG HD2 1 1
35 50381 1 1 10 ARG HD3 H -25.766 20.115 13.494 1.00 . A A . 27 ARG HD3 1 1
35 50382 1 1 10 ARG HE H -23.066 19.499 13.216 1.00 . A A . 27 ARG HE 1 1
35 50383 1 1 10 ARG HG2 H -24.712 21.222 11.737 1.00 . A A . 27 ARG HG2 1 1
35 50384 1 1 10 ARG HG3 H -23.367 21.751 12.764 1.00 . A A . 27 ARG HG3 1 1
35 50385 1 1 10 ARG HH11 H -25.612 19.094 15.554 1.00 . A A . 27 ARG HH11 1 1
35 50386 1 1 10 ARG HH12 H -24.956 17.630 16.209 1.00 . A A . 27 ARG HH12 1 1
35 50387 1 1 10 ARG HH21 H -22.192 17.572 14.068 1.00 . A A . 27 ARG HH21 1 1
35 50388 1 1 10 ARG HH22 H -23.009 16.766 15.363 1.00 . A A . 27 ARG HH22 1 1
35 50389 1 1 10 ARG N N -25.684 25.152 12.163 1.00 . A A . 27 ARG N 1 1
35 50390 1 1 10 ARG NE N -23.821 19.466 13.839 1.00 . A A . 27 ARG NE 1 1
35 50391 1 1 10 ARG NH1 N -24.903 18.389 15.559 1.00 . A A . 27 ARG NH1 1 1
35 50392 1 1 10 ARG NH2 N -22.955 17.523 14.712 1.00 . A A . 27 ARG NH2 1 1
35 50393 1 1 10 ARG O O -25.291 22.758 9.662 1.00 . A A . 27 ARG O 1 1
35 50394 1 1 11 SER C C -27.751 21.249 9.433 1.00 . A A . 28 SER C 1 1
35 50395 1 1 11 SER CA C -28.062 22.725 9.661 1.00 . A A . 28 SER CA 1 1
35 50396 1 1 11 SER CB C -27.874 23.505 8.356 1.00 . A A . 28 SER CB 1 1
35 50397 1 1 11 SER H H -27.631 23.684 11.498 1.00 . A A . 28 SER H 1 1
35 50398 1 1 11 SER HA H -29.089 22.819 9.981 1.00 . A A . 28 SER HA 1 1
35 50399 1 1 11 SER HB2 H -26.811 23.553 8.119 1.00 . A A . 28 SER HB2 1 1
35 50400 1 1 11 SER HB3 H -28.399 22.998 7.559 1.00 . A A . 28 SER HB3 1 1
35 50401 1 1 11 SER HG H -29.306 24.835 8.212 1.00 . A A . 28 SER HG 1 1
35 50402 1 1 11 SER N N -27.214 23.280 10.708 1.00 . A A . 28 SER N 1 1
35 50403 1 1 11 SER O O -27.059 20.889 8.480 1.00 . A A . 28 SER O 1 1
35 50404 1 1 11 SER OG O -28.382 24.823 8.473 1.00 . A A . 28 SER OG 1 1
35 50405 1 1 12 SER C C -29.311 18.188 10.552 1.00 . A A . 29 SER C 1 1
35 50406 1 1 12 SER CA C -28.041 18.962 10.214 1.00 . A A . 29 SER CA 1 1
35 50407 1 1 12 SER CB C -26.906 18.536 11.147 1.00 . A A . 29 SER CB 1 1
35 50408 1 1 12 SER H H -28.810 20.748 11.053 1.00 . A A . 29 SER H 1 1
35 50409 1 1 12 SER HA H -27.759 18.742 9.195 1.00 . A A . 29 SER HA 1 1
35 50410 1 1 12 SER HB2 H -27.097 18.934 12.144 1.00 . A A . 29 SER HB2 1 1
35 50411 1 1 12 SER HB3 H -26.867 17.457 11.191 1.00 . A A . 29 SER HB3 1 1
35 50412 1 1 12 SER HG H -24.984 18.855 11.351 1.00 . A A . 29 SER HG 1 1
35 50413 1 1 12 SER N N -28.266 20.400 10.315 1.00 . A A . 29 SER N 1 1
35 50414 1 1 12 SER O O -30.076 18.582 11.431 1.00 . A A . 29 SER O 1 1
35 50415 1 1 12 SER OG O -25.657 19.020 10.687 1.00 . A A . 29 SER OG 1 1
35 50416 1 1 13 ALA C C -30.628 15.547 11.421 1.00 . A A . 30 ALA C 1 1
35 50417 1 1 13 ALA CA C -30.704 16.251 10.071 1.00 . A A . 30 ALA CA 1 1
35 50418 1 1 13 ALA CB C -30.854 15.234 8.949 1.00 . A A . 30 ALA CB 1 1
35 50419 1 1 13 ALA H H -28.883 16.821 9.157 1.00 . A A . 30 ALA H 1 1
35 50420 1 1 13 ALA HA H -31.574 16.893 10.059 1.00 . A A . 30 ALA HA 1 1
35 50421 1 1 13 ALA HB1 H -30.108 14.460 9.065 1.00 . A A . 30 ALA HB1 1 1
35 50422 1 1 13 ALA HB2 H -31.839 14.794 8.991 1.00 . A A . 30 ALA HB2 1 1
35 50423 1 1 13 ALA HB3 H -30.718 15.724 7.997 1.00 . A A . 30 ALA HB3 1 1
35 50424 1 1 13 ALA N N -29.529 17.084 9.845 1.00 . A A . 30 ALA N 1 1
35 50425 1 1 13 ALA O O -29.637 15.670 12.140 1.00 . A A . 30 ALA O 1 1
35 50426 1 1 14 ASP C C -31.512 12.591 12.802 1.00 . A A . 31 ASP C 1 1
35 50427 1 1 14 ASP CA C -31.731 14.084 13.022 1.00 . A A . 31 ASP CA 1 1
35 50428 1 1 14 ASP CB C -33.074 14.319 13.715 1.00 . A A . 31 ASP CB 1 1
35 50429 1 1 14 ASP CG C -32.925 14.544 15.207 1.00 . A A . 31 ASP CG 1 1
35 50430 1 1 14 ASP H H -32.439 14.750 11.141 1.00 . A A . 31 ASP H 1 1
35 50431 1 1 14 ASP HA H -30.941 14.461 13.653 1.00 . A A . 31 ASP HA 1 1
35 50432 1 1 14 ASP HB2 H -33.548 15.196 13.273 1.00 . A A . 31 ASP HB2 1 1
35 50433 1 1 14 ASP HB3 H -33.707 13.457 13.561 1.00 . A A . 31 ASP HB3 1 1
35 50434 1 1 14 ASP HD2 H -33.186 15.707 16.632 1.00 . A A . 31 ASP HD2 1 1
35 50435 1 1 14 ASP N N -31.679 14.809 11.758 1.00 . A A . 31 ASP N 1 1
35 50436 1 1 14 ASP O O -30.674 11.971 13.457 1.00 . A A . 31 ASP O 1 1
35 50437 1 1 14 ASP OD1 O -32.422 13.633 15.897 1.00 . A A . 31 ASP OD1 1 1
35 50438 1 1 14 ASP OD2 O -33.310 15.632 15.683 1.00 . A A . 31 ASP OD2 1 1
35 50439 1 1 15 LEU C C -30.773 10.258 11.038 1.00 . A A . 32 LEU C 1 1
35 50440 1 1 15 LEU CA C -32.163 10.595 11.568 1.00 . A A . 32 LEU CA 1 1
35 50441 1 1 15 LEU CB C -33.224 10.192 10.543 1.00 . A A . 32 LEU CB 1 1
35 50442 1 1 15 LEU CD1 C -35.424 10.982 11.447 1.00 . A A . 32 LEU CD1 1 1
35 50443 1 1 15 LEU CD2 C -35.307 8.860 10.128 1.00 . A A . 32 LEU CD2 1 1
35 50444 1 1 15 LEU CG C -34.578 9.764 11.111 1.00 . A A . 32 LEU CG 1 1
35 50445 1 1 15 LEU H H -32.923 12.562 11.385 1.00 . A A . 32 LEU H 1 1
35 50446 1 1 15 LEU HA H -32.330 10.045 12.482 1.00 . A A . 32 LEU HA 1 1
35 50447 1 1 15 LEU HB2 H -33.393 11.045 9.885 1.00 . A A . 32 LEU HB2 1 1
35 50448 1 1 15 LEU HB3 H -32.830 9.366 9.968 1.00 . A A . 32 LEU HB3 1 1
35 50449 1 1 15 LEU HD11 H -36.063 10.755 12.286 1.00 . A A . 32 LEU HD11 1 1
35 50450 1 1 15 LEU HD12 H -36.031 11.245 10.593 1.00 . A A . 32 LEU HD12 1 1
35 50451 1 1 15 LEU HD13 H -34.779 11.810 11.698 1.00 . A A . 32 LEU HD13 1 1
35 50452 1 1 15 LEU HD21 H -36.365 8.874 10.343 1.00 . A A . 32 LEU HD21 1 1
35 50453 1 1 15 LEU HD22 H -34.934 7.850 10.222 1.00 . A A . 32 LEU HD22 1 1
35 50454 1 1 15 LEU HD23 H -35.139 9.213 9.122 1.00 . A A . 32 LEU HD23 1 1
35 50455 1 1 15 LEU HG H -34.418 9.207 12.024 1.00 . A A . 32 LEU HG 1 1
35 50456 1 1 15 LEU N N -32.272 12.018 11.876 1.00 . A A . 32 LEU N 1 1
35 50457 1 1 15 LEU O O -30.089 11.112 10.473 1.00 . A A . 32 LEU O 1 1
35 50458 1 1 16 HIS C C -29.132 8.046 9.324 1.00 . A A . 33 HIS C 1 1
35 50459 1 1 16 HIS CA C -29.055 8.556 10.760 1.00 . A A . 33 HIS CA 1 1
35 50460 1 1 16 HIS CB C -28.518 7.456 11.677 1.00 . A A . 33 HIS CB 1 1
35 50461 1 1 16 HIS CD2 C -29.647 5.193 11.101 1.00 . A A . 33 HIS CD2 1 1
35 50462 1 1 16 HIS CE1 C -31.054 5.101 12.780 1.00 . A A . 33 HIS CE1 1 1
35 50463 1 1 16 HIS CG C -29.463 6.306 11.848 1.00 . A A . 33 HIS CG 1 1
35 50464 1 1 16 HIS H H -30.953 8.373 11.679 1.00 . A A . 33 HIS H 1 1
35 50465 1 1 16 HIS HA H -28.382 9.400 10.793 1.00 . A A . 33 HIS HA 1 1
35 50466 1 1 16 HIS HB2 H -27.584 7.081 11.258 1.00 . A A . 33 HIS HB2 1 1
35 50467 1 1 16 HIS HB3 H -28.321 7.873 12.652 1.00 . A A . 33 HIS HB3 1 1
35 50468 1 1 16 HIS HD1 H -30.469 6.877 13.608 1.00 . A A . 33 HIS HD1 1 1
35 50469 1 1 16 HIS HD2 H -29.112 4.929 10.199 1.00 . A A . 33 HIS HD2 1 1
35 50470 1 1 16 HIS HE1 H -31.828 4.767 13.455 1.00 . A A . 33 HIS HE1 1 1
35 50471 1 1 16 HIS HE2 H -30.999 3.576 11.371 1.00 . A A . 33 HIS HE2 1 1
35 50472 1 1 16 HIS N N -30.362 9.008 11.222 1.00 . A A . 33 HIS N 1 1
35 50473 1 1 16 HIS ND1 N -30.359 6.219 12.892 1.00 . A A . 33 HIS ND1 1 1
35 50474 1 1 16 HIS NE2 N -30.641 4.461 11.701 1.00 . A A . 33 HIS NE2 1 1
35 50475 1 1 16 HIS O O -30.184 8.107 8.689 1.00 . A A . 33 HIS O 1 1
35 50476 1 1 17 GLY C C -27.376 8.023 6.482 1.00 . A A . 34 GLY C 1 1
35 50477 1 1 17 GLY CA C -27.973 7.030 7.461 1.00 . A A . 34 GLY CA 1 1
35 50478 1 1 17 GLY H H -27.201 7.519 9.371 1.00 . A A . 34 GLY H 1 1
35 50479 1 1 17 GLY HA2 H -27.384 6.126 7.445 1.00 . A A . 34 GLY HA2 1 1
35 50480 1 1 17 GLY HA3 H -28.980 6.797 7.149 1.00 . A A . 34 GLY HA3 1 1
35 50481 1 1 17 GLY N N -28.011 7.543 8.818 1.00 . A A . 34 GLY N 1 1
35 50482 1 1 17 GLY O O -28.001 8.369 5.480 1.00 . A A . 34 GLY O 1 1
35 50483 1 1 18 ALA C C -23.983 9.167 5.865 1.00 . A A . 35 ALA C 1 1
35 50484 1 1 18 ALA CA C -25.483 9.441 5.913 1.00 . A A . 35 ALA CA 1 1
35 50485 1 1 18 ALA CB C -25.746 10.862 6.392 1.00 . A A . 35 ALA CB 1 1
35 50486 1 1 18 ALA H H -25.717 8.170 7.588 1.00 . A A . 35 ALA H 1 1
35 50487 1 1 18 ALA HA H -25.889 9.342 4.917 1.00 . A A . 35 ALA HA 1 1
35 50488 1 1 18 ALA HB1 H -24.835 11.281 6.791 1.00 . A A . 35 ALA HB1 1 1
35 50489 1 1 18 ALA HB2 H -26.088 11.463 5.563 1.00 . A A . 35 ALA HB2 1 1
35 50490 1 1 18 ALA HB3 H -26.503 10.847 7.162 1.00 . A A . 35 ALA HB3 1 1
35 50491 1 1 18 ALA N N -26.164 8.483 6.775 1.00 . A A . 35 ALA N 1 1
35 50492 1 1 18 ALA O O -23.435 8.506 6.747 1.00 . A A . 35 ALA O 1 1
35 50493 1 1 19 ARG C C -21.200 10.807 4.340 1.00 . A A . 36 ARG C 1 1
35 50494 1 1 19 ARG CA C -21.891 9.486 4.665 1.00 . A A . 36 ARG CA 1 1
35 50495 1 1 19 ARG CB C -21.614 8.466 3.559 1.00 . A A . 36 ARG CB 1 1
35 50496 1 1 19 ARG CD C -19.576 7.480 2.467 1.00 . A A . 36 ARG CD 1 1
35 50497 1 1 19 ARG CG C -20.338 7.669 3.770 1.00 . A A . 36 ARG CG 1 1
35 50498 1 1 19 ARG CZ C -19.789 6.204 0.377 1.00 . A A . 36 ARG CZ 1 1
35 50499 1 1 19 ARG H H -23.819 10.195 4.158 1.00 . A A . 36 ARG H 1 1
35 50500 1 1 19 ARG HA H -21.498 9.108 5.596 1.00 . A A . 36 ARG HA 1 1
35 50501 1 1 19 ARG HB2 H -22.452 7.770 3.516 1.00 . A A . 36 ARG HB2 1 1
35 50502 1 1 19 ARG HB3 H -21.535 8.989 2.617 1.00 . A A . 36 ARG HB3 1 1
35 50503 1 1 19 ARG HD2 H -19.554 8.428 1.929 1.00 . A A . 36 ARG HD2 1 1
35 50504 1 1 19 ARG HD3 H -18.566 7.178 2.697 1.00 . A A . 36 ARG HD3 1 1
35 50505 1 1 19 ARG HE H -20.944 5.959 1.985 1.00 . A A . 36 ARG HE 1 1
35 50506 1 1 19 ARG HG2 H -19.702 8.201 4.478 1.00 . A A . 36 ARG HG2 1 1
35 50507 1 1 19 ARG HG3 H -20.592 6.700 4.172 1.00 . A A . 36 ARG HG3 1 1
35 50508 1 1 19 ARG HH11 H -18.312 7.581 0.385 1.00 . A A . 36 ARG HH11 1 1
35 50509 1 1 19 ARG HH12 H -18.473 6.674 -1.082 1.00 . A A . 36 ARG HH12 1 1
35 50510 1 1 19 ARG HH21 H -21.166 4.758 0.058 1.00 . A A . 36 ARG HH21 1 1
35 50511 1 1 19 ARG HH22 H -20.097 5.070 -1.267 1.00 . A A . 36 ARG HH22 1 1
35 50512 1 1 19 ARG N N -23.326 9.678 4.829 1.00 . A A . 36 ARG N 1 1
35 50513 1 1 19 ARG NE N -20.193 6.468 1.615 1.00 . A A . 36 ARG NE 1 1
35 50514 1 1 19 ARG NH1 N -18.774 6.876 -0.150 1.00 . A A . 36 ARG NH1 1 1
35 50515 1 1 19 ARG NH2 N -20.401 5.267 -0.336 1.00 . A A . 36 ARG NH2 1 1
35 50516 1 1 19 ARG O O -21.757 11.658 3.647 1.00 . A A . 36 ARG O 1 1
35 50517 1 1 20 LYS C C -17.717 11.918 4.740 1.00 . A A . 37 LYS C 1 1
35 50518 1 1 20 LYS CA C -19.212 12.186 4.606 1.00 . A A . 37 LYS CA 1 1
35 50519 1 1 20 LYS CB C -19.634 13.282 5.588 1.00 . A A . 37 LYS CB 1 1
35 50520 1 1 20 LYS CD C -20.567 15.589 5.924 1.00 . A A . 37 LYS CD 1 1
35 50521 1 1 20 LYS CE C -21.921 16.160 5.527 1.00 . A A . 37 LYS CE 1 1
35 50522 1 1 20 LYS CG C -20.075 14.568 4.912 1.00 . A A . 37 LYS CG 1 1
35 50523 1 1 20 LYS H H -19.589 10.255 5.388 1.00 . A A . 37 LYS H 1 1
35 50524 1 1 20 LYS HA H -19.417 12.518 3.600 1.00 . A A . 37 LYS HA 1 1
35 50525 1 1 20 LYS HB2 H -20.464 12.906 6.186 1.00 . A A . 37 LYS HB2 1 1
35 50526 1 1 20 LYS HB3 H -18.800 13.509 6.237 1.00 . A A . 37 LYS HB3 1 1
35 50527 1 1 20 LYS HD2 H -20.657 15.108 6.898 1.00 . A A . 37 LYS HD2 1 1
35 50528 1 1 20 LYS HD3 H -19.851 16.396 5.985 1.00 . A A . 37 LYS HD3 1 1
35 50529 1 1 20 LYS HE2 H -21.906 17.241 5.666 1.00 . A A . 37 LYS HE2 1 1
35 50530 1 1 20 LYS HE3 H -22.098 15.937 4.485 1.00 . A A . 37 LYS HE3 1 1
35 50531 1 1 20 LYS HG2 H -19.231 14.989 4.366 1.00 . A A . 37 LYS HG2 1 1
35 50532 1 1 20 LYS HG3 H -20.876 14.344 4.221 1.00 . A A . 37 LYS HG3 1 1
35 50533 1 1 20 LYS HZ1 H -23.759 16.303 6.508 1.00 . A A . 37 LYS HZ1 1 1
35 50534 1 1 20 LYS HZ2 H -22.661 15.259 7.261 1.00 . A A . 37 LYS HZ2 1 1
35 50535 1 1 20 LYS HZ3 H -23.452 14.776 5.846 1.00 . A A . 37 LYS HZ3 1 1
35 50536 1 1 20 LYS N N -19.981 10.971 4.843 1.00 . A A . 37 LYS N 1 1
35 50537 1 1 20 LYS NZ N -23.025 15.583 6.342 1.00 . A A . 37 LYS NZ 1 1
35 50538 1 1 20 LYS O O -17.293 10.775 4.905 1.00 . A A . 37 LYS O 1 1
35 50539 1 1 21 GLY C C -14.804 12.674 3.439 1.00 . A A . 38 GLY C 1 1
35 50540 1 1 21 GLY CA C -15.481 12.839 4.784 1.00 . A A . 38 GLY CA 1 1
35 50541 1 1 21 GLY H H -17.313 13.869 4.535 1.00 . A A . 38 GLY H 1 1
35 50542 1 1 21 GLY HA2 H -15.081 13.716 5.271 1.00 . A A . 38 GLY HA2 1 1
35 50543 1 1 21 GLY HA3 H -15.264 11.973 5.391 1.00 . A A . 38 GLY HA3 1 1
35 50544 1 1 21 GLY N N -16.921 12.982 4.668 1.00 . A A . 38 GLY N 1 1
35 50545 1 1 21 GLY O O -15.219 13.278 2.449 1.00 . A A . 38 GLY O 1 1
35 50546 1 1 22 SER C C -13.292 10.214 1.631 1.00 . A A . 39 SER C 1 1
35 50547 1 1 22 SER CA C -13.018 11.617 2.167 1.00 . A A . 39 SER CA 1 1
35 50548 1 1 22 SER CB C -11.518 11.801 2.403 1.00 . A A . 39 SER CB 1 1
35 50549 1 1 22 SER H H -13.474 11.403 4.223 1.00 . A A . 39 SER H 1 1
35 50550 1 1 22 SER HA H -13.350 12.340 1.436 1.00 . A A . 39 SER HA 1 1
35 50551 1 1 22 SER HB2 H -11.094 10.857 2.746 1.00 . A A . 39 SER HB2 1 1
35 50552 1 1 22 SER HB3 H -11.043 12.093 1.477 1.00 . A A . 39 SER HB3 1 1
35 50553 1 1 22 SER HG H -11.686 12.547 4.206 1.00 . A A . 39 SER HG 1 1
35 50554 1 1 22 SER N N -13.757 11.855 3.400 1.00 . A A . 39 SER N 1 1
35 50555 1 1 22 SER O O -13.822 9.361 2.342 1.00 . A A . 39 SER O 1 1
35 50556 1 1 22 SER OG O -11.273 12.800 3.378 1.00 . A A . 39 SER OG 1 1
35 50557 1 1 23 GLN C C -12.283 7.615 0.414 1.00 . A A . 40 GLN C 1 1
35 50558 1 1 23 GLN CA C -13.134 8.689 -0.258 1.00 . A A . 40 GLN CA 1 1
35 50559 1 1 23 GLN CB C -12.798 8.763 -1.748 1.00 . A A . 40 GLN CB 1 1
35 50560 1 1 23 GLN CD C -14.582 7.518 -3.032 1.00 . A A . 40 GLN CD 1 1
35 50561 1 1 23 GLN CG C -14.022 8.872 -2.643 1.00 . A A . 40 GLN CG 1 1
35 50562 1 1 23 GLN H H -12.509 10.707 -0.141 1.00 . A A . 40 GLN H 1 1
35 50563 1 1 23 GLN HA H -14.175 8.428 -0.145 1.00 . A A . 40 GLN HA 1 1
35 50564 1 1 23 GLN HB2 H -12.171 9.639 -1.915 1.00 . A A . 40 GLN HB2 1 1
35 50565 1 1 23 GLN HB3 H -12.253 7.874 -2.027 1.00 . A A . 40 GLN HB3 1 1
35 50566 1 1 23 GLN HE21 H -13.903 7.742 -4.887 1.00 . A A . 40 GLN HE21 1 1
35 50567 1 1 23 GLN HE22 H -14.741 6.266 -4.568 1.00 . A A . 40 GLN HE22 1 1
35 50568 1 1 23 GLN HG2 H -14.794 9.432 -2.115 1.00 . A A . 40 GLN HG2 1 1
35 50569 1 1 23 GLN HG3 H -13.748 9.404 -3.542 1.00 . A A . 40 GLN HG3 1 1
35 50570 1 1 23 GLN N N -12.926 9.986 0.374 1.00 . A A . 40 GLN N 1 1
35 50571 1 1 23 GLN NE2 N -14.391 7.137 -4.289 1.00 . A A . 40 GLN NE2 1 1
35 50572 1 1 23 GLN O O -12.668 6.446 0.465 1.00 . A A . 40 GLN O 1 1
35 50573 1 1 23 GLN OE1 O -15.181 6.822 -2.211 1.00 . A A . 40 GLN OE1 1 1
35 50574 1 1 24 CYS C C -9.785 7.640 2.952 1.00 . A A . 41 CYS C 1 1
35 50575 1 1 24 CYS CA C -10.221 7.092 1.596 1.00 . A A . 41 CYS CA 1 1
35 50576 1 1 24 CYS CB C -8.994 6.825 0.722 1.00 . A A . 41 CYS CB 1 1
35 50577 1 1 24 CYS H H -10.875 8.964 0.856 1.00 . A A . 41 CYS H 1 1
35 50578 1 1 24 CYS HA H -10.751 6.164 1.751 1.00 . A A . 41 CYS HA 1 1
35 50579 1 1 24 CYS HB2 H -8.379 6.070 1.212 1.00 . A A . 41 CYS HB2 1 1
35 50580 1 1 24 CYS HB3 H -9.319 6.443 -0.234 1.00 . A A . 41 CYS HB3 1 1
35 50581 1 1 24 CYS N N -11.127 8.018 0.928 1.00 . A A . 41 CYS N 1 1
35 50582 1 1 24 CYS O O -9.528 8.836 3.097 1.00 . A A . 41 CYS O 1 1
35 50583 1 1 24 CYS SG S -7.968 8.299 0.411 1.00 . A A . 41 CYS SG 1 1
35 50584 1 1 25 LEU C C -7.785 7.016 5.459 1.00 . A A . 42 LEU C 1 1
35 50585 1 1 25 LEU CA C -9.294 7.152 5.285 1.00 . A A . 42 LEU CA 1 1
35 50586 1 1 25 LEU CB C -10.018 6.300 6.329 1.00 . A A . 42 LEU CB 1 1
35 50587 1 1 25 LEU CD1 C -12.384 6.364 7.155 1.00 . A A . 42 LEU CD1 1 1
35 50588 1 1 25 LEU CD2 C -10.519 7.096 8.652 1.00 . A A . 42 LEU CD2 1 1
35 50589 1 1 25 LEU CG C -11.021 7.036 7.218 1.00 . A A . 42 LEU CG 1 1
35 50590 1 1 25 LEU H H -9.917 5.819 3.764 1.00 . A A . 42 LEU H 1 1
35 50591 1 1 25 LEU HA H -9.568 8.187 5.424 1.00 . A A . 42 LEU HA 1 1
35 50592 1 1 25 LEU HB2 H -10.556 5.513 5.801 1.00 . A A . 42 LEU HB2 1 1
35 50593 1 1 25 LEU HB3 H -9.270 5.857 6.970 1.00 . A A . 42 LEU HB3 1 1
35 50594 1 1 25 LEU HD11 H -12.308 5.360 7.543 1.00 . A A . 42 LEU HD11 1 1
35 50595 1 1 25 LEU HD12 H -12.722 6.330 6.130 1.00 . A A . 42 LEU HD12 1 1
35 50596 1 1 25 LEU HD13 H -13.090 6.927 7.747 1.00 . A A . 42 LEU HD13 1 1
35 50597 1 1 25 LEU HD21 H -11.211 7.671 9.252 1.00 . A A . 42 LEU HD21 1 1
35 50598 1 1 25 LEU HD22 H -9.547 7.567 8.675 1.00 . A A . 42 LEU HD22 1 1
35 50599 1 1 25 LEU HD23 H -10.444 6.095 9.049 1.00 . A A . 42 LEU HD23 1 1
35 50600 1 1 25 LEU HG H -11.134 8.051 6.859 1.00 . A A . 42 LEU HG 1 1
35 50601 1 1 25 LEU N N -9.700 6.758 3.941 1.00 . A A . 42 LEU N 1 1
35 50602 1 1 25 LEU O O -7.172 7.743 6.242 1.00 . A A . 42 LEU O 1 1
35 50603 1 1 26 SER C C -5.190 5.483 3.428 1.00 . A A . 43 SER C 1 1
35 50604 1 1 26 SER CA C -5.753 5.849 4.798 1.00 . A A . 43 SER CA 1 1
35 50605 1 1 26 SER CB C -5.447 4.736 5.802 1.00 . A A . 43 SER CB 1 1
35 50606 1 1 26 SER H H -7.734 5.534 4.119 1.00 . A A . 43 SER H 1 1
35 50607 1 1 26 SER HA H -5.286 6.763 5.134 1.00 . A A . 43 SER HA 1 1
35 50608 1 1 26 SER HB2 H -6.342 4.530 6.389 1.00 . A A . 43 SER HB2 1 1
35 50609 1 1 26 SER HB3 H -5.153 3.844 5.267 1.00 . A A . 43 SER HB3 1 1
35 50610 1 1 26 SER HG H -4.083 4.338 7.150 1.00 . A A . 43 SER HG 1 1
35 50611 1 1 26 SER N N -7.191 6.082 4.724 1.00 . A A . 43 SER N 1 1
35 50612 1 1 26 SER O O -5.938 5.293 2.468 1.00 . A A . 43 SER O 1 1
35 50613 1 1 26 SER OG O -4.396 5.112 6.675 1.00 . A A . 43 SER OG 1 1
35 50614 1 1 27 ASP C C -3.485 3.593 1.709 1.00 . A A . 44 ASP C 1 1
35 50615 1 1 27 ASP CA C -3.203 5.043 2.093 1.00 . A A . 44 ASP CA 1 1
35 50616 1 1 27 ASP CB C -1.695 5.269 2.214 1.00 . A A . 44 ASP CB 1 1
35 50617 1 1 27 ASP CG C -1.094 4.545 3.402 1.00 . A A . 44 ASP CG 1 1
35 50618 1 1 27 ASP H H -3.325 5.551 4.146 1.00 . A A . 44 ASP H 1 1
35 50619 1 1 27 ASP HA H -3.595 5.689 1.322 1.00 . A A . 44 ASP HA 1 1
35 50620 1 1 27 ASP HB2 H -1.213 4.911 1.304 1.00 . A A . 44 ASP HB2 1 1
35 50621 1 1 27 ASP HB3 H -1.504 6.327 2.324 1.00 . A A . 44 ASP HB3 1 1
35 50622 1 1 27 ASP HD2 H -0.373 2.959 4.048 1.00 . A A . 44 ASP HD2 1 1
35 50623 1 1 27 ASP N N -3.868 5.387 3.345 1.00 . A A . 44 ASP N 1 1
35 50624 1 1 27 ASP O O -3.449 3.233 0.532 1.00 . A A . 44 ASP O 1 1
35 50625 1 1 27 ASP OD1 O -0.973 5.169 4.478 1.00 . A A . 44 ASP OD1 1 1
35 50626 1 1 27 ASP OD2 O -0.745 3.355 3.257 1.00 . A A . 44 ASP OD2 1 1
35 50627 1 1 28 THR C C -5.461 1.159 1.945 1.00 . A A . 45 THR C 1 1
35 50628 1 1 28 THR CA C -4.046 1.354 2.479 1.00 . A A . 45 THR CA 1 1
35 50629 1 1 28 THR CB C -3.877 0.528 3.768 1.00 . A A . 45 THR CB 1 1
35 50630 1 1 28 THR CG2 C -3.261 -0.830 3.463 1.00 . A A . 45 THR CG2 1 1
35 50631 1 1 28 THR H H -3.775 3.112 3.628 1.00 . A A . 45 THR H 1 1
35 50632 1 1 28 THR HA H -3.342 0.988 1.746 1.00 . A A . 45 THR HA 1 1
35 50633 1 1 28 THR HB H -4.851 0.374 4.209 1.00 . A A . 45 THR HB 1 1
35 50634 1 1 28 THR HG1 H -2.873 0.676 5.459 1.00 . A A . 45 THR HG1 1 1
35 50635 1 1 28 THR HG21 H -3.279 -1.002 2.397 1.00 . A A . 45 THR HG21 1 1
35 50636 1 1 28 THR HG22 H -3.827 -1.602 3.962 1.00 . A A . 45 THR HG22 1 1
35 50637 1 1 28 THR HG23 H -2.240 -0.848 3.813 1.00 . A A . 45 THR HG23 1 1
35 50638 1 1 28 THR N N -3.762 2.765 2.711 1.00 . A A . 45 THR N 1 1
35 50639 1 1 28 THR O O -5.749 0.171 1.269 1.00 . A A . 45 THR O 1 1
35 50640 1 1 28 THR OG1 O -3.049 1.234 4.697 1.00 . A A . 45 THR OG1 1 1
35 50641 1 1 29 ASP C C -7.817 2.249 0.295 1.00 . A A . 46 ASP C 1 1
35 50642 1 1 29 ASP CA C -7.726 2.039 1.803 1.00 . A A . 46 ASP CA 1 1
35 50643 1 1 29 ASP CB C -8.571 3.086 2.528 1.00 . A A . 46 ASP CB 1 1
35 50644 1 1 29 ASP CG C -9.935 2.555 2.926 1.00 . A A . 46 ASP CG 1 1
35 50645 1 1 29 ASP H H -6.050 2.869 2.795 1.00 . A A . 46 ASP H 1 1
35 50646 1 1 29 ASP HA H -8.103 1.056 2.040 1.00 . A A . 46 ASP HA 1 1
35 50647 1 1 29 ASP HB2 H -8.042 3.403 3.426 1.00 . A A . 46 ASP HB2 1 1
35 50648 1 1 29 ASP HB3 H -8.711 3.938 1.880 1.00 . A A . 46 ASP HB3 1 1
35 50649 1 1 29 ASP HD2 H -10.981 1.828 4.277 1.00 . A A . 46 ASP HD2 1 1
35 50650 1 1 29 ASP N N -6.340 2.106 2.253 1.00 . A A . 46 ASP N 1 1
35 50651 1 1 29 ASP O O -8.743 1.762 -0.356 1.00 . A A . 46 ASP O 1 1
35 50652 1 1 29 ASP OD1 O -10.841 2.544 2.066 1.00 . A A . 46 ASP OD1 1 1
35 50653 1 1 29 ASP OD2 O -10.095 2.150 4.095 1.00 . A A . 46 ASP OD2 1 1
35 50654 1 1 30 CYS C C -6.938 1.965 -2.493 1.00 . A A . 47 CYS C 1 1
35 50655 1 1 30 CYS CA C -6.824 3.255 -1.687 1.00 . A A . 47 CYS CA 1 1
35 50656 1 1 30 CYS CB C -5.535 3.990 -2.060 1.00 . A A . 47 CYS CB 1 1
35 50657 1 1 30 CYS H H -6.141 3.340 0.315 1.00 . A A . 47 CYS H 1 1
35 50658 1 1 30 CYS HA H -7.668 3.886 -1.920 1.00 . A A . 47 CYS HA 1 1
35 50659 1 1 30 CYS HB2 H -5.546 4.970 -1.583 1.00 . A A . 47 CYS HB2 1 1
35 50660 1 1 30 CYS HB3 H -4.690 3.431 -1.687 1.00 . A A . 47 CYS HB3 1 1
35 50661 1 1 30 CYS N N -6.852 2.978 -0.256 1.00 . A A . 47 CYS N 1 1
35 50662 1 1 30 CYS O O -7.835 1.816 -3.322 1.00 . A A . 47 CYS O 1 1
35 50663 1 1 30 CYS SG S -5.302 4.220 -3.852 1.00 . A A . 47 CYS SG 1 1
35 50664 1 1 31 ASN C C -5.306 -1.314 -2.124 1.00 . A A . 48 ASN C 1 1
35 50665 1 1 31 ASN CA C -6.020 -0.244 -2.945 1.00 . A A . 48 ASN CA 1 1
35 50666 1 1 31 ASN CB C -5.344 -0.097 -4.310 1.00 . A A . 48 ASN CB 1 1
35 50667 1 1 31 ASN CG C -6.347 -0.027 -5.446 1.00 . A A . 48 ASN CG 1 1
35 50668 1 1 31 ASN H H -5.332 1.212 -1.571 1.00 . A A . 48 ASN H 1 1
35 50669 1 1 31 ASN HA H -7.046 -0.544 -3.092 1.00 . A A . 48 ASN HA 1 1
35 50670 1 1 31 ASN HB2 H -4.747 0.815 -4.309 1.00 . A A . 48 ASN HB2 1 1
35 50671 1 1 31 ASN HB3 H -4.697 -0.946 -4.478 1.00 . A A . 48 ASN HB3 1 1
35 50672 1 1 31 ASN HD21 H -6.045 -1.947 -5.866 1.00 . A A . 48 ASN HD21 1 1
35 50673 1 1 31 ASN HD22 H -7.189 -1.130 -6.869 1.00 . A A . 48 ASN HD22 1 1
35 50674 1 1 31 ASN N N -6.022 1.034 -2.243 1.00 . A A . 48 ASN N 1 1
35 50675 1 1 31 ASN ND2 N -6.548 -1.148 -6.129 1.00 . A A . 48 ASN ND2 1 1
35 50676 1 1 31 ASN O O -5.942 -2.196 -1.546 1.00 . A A . 48 ASN O 1 1
35 50677 1 1 31 ASN OD1 O -6.934 1.024 -5.706 1.00 . A A . 48 ASN OD1 1 1
35 50678 1 1 32 THR C C -1.692 -1.887 -1.461 1.00 . A A . 49 THR C 1 1
35 50679 1 1 32 THR CA C -3.179 -2.190 -1.328 1.00 . A A . 49 THR CA 1 1
35 50680 1 1 32 THR CB C -3.442 -3.632 -1.803 1.00 . A A . 49 THR CB 1 1
35 50681 1 1 32 THR CG2 C -3.394 -3.719 -3.321 1.00 . A A . 49 THR CG2 1 1
35 50682 1 1 32 THR H H -3.531 -0.504 -2.559 1.00 . A A . 49 THR H 1 1
35 50683 1 1 32 THR HA H -3.460 -2.119 -0.287 1.00 . A A . 49 THR HA 1 1
35 50684 1 1 32 THR HB H -4.426 -3.931 -1.471 1.00 . A A . 49 THR HB 1 1
35 50685 1 1 32 THR HG1 H -2.894 -5.343 -0.990 1.00 . A A . 49 THR HG1 1 1
35 50686 1 1 32 THR HG21 H -3.050 -2.778 -3.725 1.00 . A A . 49 THR HG21 1 1
35 50687 1 1 32 THR HG22 H -4.382 -3.934 -3.701 1.00 . A A . 49 THR HG22 1 1
35 50688 1 1 32 THR HG23 H -2.717 -4.507 -3.615 1.00 . A A . 49 THR HG23 1 1
35 50689 1 1 32 THR N N -3.980 -1.230 -2.077 1.00 . A A . 49 THR N 1 1
35 50690 1 1 32 THR O O -0.918 -2.110 -0.528 1.00 . A A . 49 THR O 1 1
35 50691 1 1 32 THR OG1 O -2.469 -4.518 -1.238 1.00 . A A . 49 THR OG1 1 1
35 50692 1 1 33 ARG C C 0.230 0.379 -3.413 1.00 . A A . 50 ARG C 1 1
35 50693 1 1 33 ARG CA C 0.099 -1.043 -2.876 1.00 . A A . 50 ARG CA 1 1
35 50694 1 1 33 ARG CB C 0.710 -2.034 -3.870 1.00 . A A . 50 ARG CB 1 1
35 50695 1 1 33 ARG CD C 0.634 -1.238 -6.252 1.00 . A A . 50 ARG CD 1 1
35 50696 1 1 33 ARG CG C -0.031 -2.104 -5.194 1.00 . A A . 50 ARG CG 1 1
35 50697 1 1 33 ARG CZ C 1.996 -2.827 -7.540 1.00 . A A . 50 ARG CZ 1 1
35 50698 1 1 33 ARG H H -1.961 -1.222 -3.327 1.00 . A A . 50 ARG H 1 1
35 50699 1 1 33 ARG HA H 0.633 -1.112 -1.939 1.00 . A A . 50 ARG HA 1 1
35 50700 1 1 33 ARG HB2 H 1.738 -1.732 -4.067 1.00 . A A . 50 ARG HB2 1 1
35 50701 1 1 33 ARG HB3 H 0.705 -3.018 -3.427 1.00 . A A . 50 ARG HB3 1 1
35 50702 1 1 33 ARG HD2 H -0.042 -0.426 -6.521 1.00 . A A . 50 ARG HD2 1 1
35 50703 1 1 33 ARG HD3 H 1.542 -0.824 -5.840 1.00 . A A . 50 ARG HD3 1 1
35 50704 1 1 33 ARG HE H 0.383 -1.883 -8.236 1.00 . A A . 50 ARG HE 1 1
35 50705 1 1 33 ARG HG2 H -0.043 -3.138 -5.539 1.00 . A A . 50 ARG HG2 1 1
35 50706 1 1 33 ARG HG3 H -1.046 -1.762 -5.046 1.00 . A A . 50 ARG HG3 1 1
35 50707 1 1 33 ARG HH11 H 2.624 -2.510 -5.647 1.00 . A A . 50 ARG HH11 1 1
35 50708 1 1 33 ARG HH12 H 3.575 -3.628 -6.566 1.00 . A A . 50 ARG HH12 1 1
35 50709 1 1 33 ARG HH21 H 1.627 -3.354 -9.456 1.00 . A A . 50 ARG HH21 1 1
35 50710 1 1 33 ARG HH22 H 3.009 -4.108 -8.733 1.00 . A A . 50 ARG HH22 1 1
35 50711 1 1 33 ARG N N -1.297 -1.377 -2.622 1.00 . A A . 50 ARG N 1 1
35 50712 1 1 33 ARG NE N 0.962 -1.998 -7.455 1.00 . A A . 50 ARG NE 1 1
35 50713 1 1 33 ARG NH1 N 2.798 -3.002 -6.500 1.00 . A A . 50 ARG NH1 1 1
35 50714 1 1 33 ARG NH2 N 2.230 -3.484 -8.670 1.00 . A A . 50 ARG NH2 1 1
35 50715 1 1 33 ARG O O 1.165 0.691 -4.151 1.00 . A A . 50 ARG O 1 1
35 50716 1 1 34 LYS C C -1.068 3.564 -2.337 1.00 . A A . 51 LYS C 1 1
35 50717 1 1 34 LYS CA C -0.705 2.624 -3.483 1.00 . A A . 51 LYS CA 1 1
35 50718 1 1 34 LYS CB C -1.686 2.818 -4.643 1.00 . A A . 51 LYS CB 1 1
35 50719 1 1 34 LYS CD C -2.674 1.726 -6.678 1.00 . A A . 51 LYS CD 1 1
35 50720 1 1 34 LYS CE C -2.404 2.141 -8.116 1.00 . A A . 51 LYS CE 1 1
35 50721 1 1 34 LYS CG C -1.435 1.880 -5.812 1.00 . A A . 51 LYS CG 1 1
35 50722 1 1 34 LYS H H -1.434 0.926 -2.451 1.00 . A A . 51 LYS H 1 1
35 50723 1 1 34 LYS HA H 0.292 2.858 -3.823 1.00 . A A . 51 LYS HA 1 1
35 50724 1 1 34 LYS HB2 H -2.696 2.644 -4.272 1.00 . A A . 51 LYS HB2 1 1
35 50725 1 1 34 LYS HB3 H -1.605 3.834 -5.001 1.00 . A A . 51 LYS HB3 1 1
35 50726 1 1 34 LYS HD2 H -2.989 0.683 -6.664 1.00 . A A . 51 LYS HD2 1 1
35 50727 1 1 34 LYS HD3 H -3.463 2.346 -6.276 1.00 . A A . 51 LYS HD3 1 1
35 50728 1 1 34 LYS HE2 H -1.879 3.096 -8.117 1.00 . A A . 51 LYS HE2 1 1
35 50729 1 1 34 LYS HE3 H -1.782 1.393 -8.582 1.00 . A A . 51 LYS HE3 1 1
35 50730 1 1 34 LYS HG2 H -0.625 2.282 -6.421 1.00 . A A . 51 LYS HG2 1 1
35 50731 1 1 34 LYS HG3 H -1.151 0.910 -5.429 1.00 . A A . 51 LYS HG3 1 1
35 50732 1 1 34 LYS HZ1 H -4.311 2.940 -8.420 1.00 . A A . 51 LYS HZ1 1 1
35 50733 1 1 34 LYS HZ2 H -4.133 1.357 -8.987 1.00 . A A . 51 LYS HZ2 1 1
35 50734 1 1 34 LYS HZ3 H -3.455 2.644 -9.850 1.00 . A A . 51 LYS HZ3 1 1
35 50735 1 1 34 LYS N N -0.714 1.235 -3.040 1.00 . A A . 51 LYS N 1 1
35 50736 1 1 34 LYS NZ N -3.664 2.281 -8.899 1.00 . A A . 51 LYS NZ 1 1
35 50737 1 1 34 LYS O O -1.619 3.136 -1.322 1.00 . A A . 51 LYS O 1 1
35 50738 1 1 35 PHE C C -2.036 6.884 -2.011 1.00 . A A . 52 PHE C 1 1
35 50739 1 1 35 PHE CA C -1.050 5.843 -1.486 1.00 . A A . 52 PHE CA 1 1
35 50740 1 1 35 PHE CB C 0.237 6.531 -1.029 1.00 . A A . 52 PHE CB 1 1
35 50741 1 1 35 PHE CD1 C 1.723 7.055 -2.983 1.00 . A A . 52 PHE CD1 1 1
35 50742 1 1 35 PHE CD2 C 0.406 8.814 -2.056 1.00 . A A . 52 PHE CD2 1 1
35 50743 1 1 35 PHE CE1 C 2.242 7.931 -3.918 1.00 . A A . 52 PHE CE1 1 1
35 50744 1 1 35 PHE CE2 C 0.922 9.695 -2.989 1.00 . A A . 52 PHE CE2 1 1
35 50745 1 1 35 PHE CG C 0.801 7.486 -2.043 1.00 . A A . 52 PHE CG 1 1
35 50746 1 1 35 PHE CZ C 1.841 9.253 -3.920 1.00 . A A . 52 PHE CZ 1 1
35 50747 1 1 35 PHE H H -0.319 5.124 -3.338 1.00 . A A . 52 PHE H 1 1
35 50748 1 1 35 PHE HA H -1.496 5.336 -0.645 1.00 . A A . 52 PHE HA 1 1
35 50749 1 1 35 PHE HB2 H 0.031 7.079 -0.109 1.00 . A A . 52 PHE HB2 1 1
35 50750 1 1 35 PHE HB3 H 0.986 5.779 -0.829 1.00 . A A . 52 PHE HB3 1 1
35 50751 1 1 35 PHE HD1 H 2.036 6.021 -2.982 1.00 . A A . 52 PHE HD1 1 1
35 50752 1 1 35 PHE HD2 H -0.311 9.162 -1.328 1.00 . A A . 52 PHE HD2 1 1
35 50753 1 1 35 PHE HE1 H 2.961 7.582 -4.644 1.00 . A A . 52 PHE HE1 1 1
35 50754 1 1 35 PHE HE2 H 0.607 10.727 -2.988 1.00 . A A . 52 PHE HE2 1 1
35 50755 1 1 35 PHE HZ H 2.245 9.939 -4.649 1.00 . A A . 52 PHE HZ 1 1
35 50756 1 1 35 PHE N N -0.757 4.844 -2.506 1.00 . A A . 52 PHE N 1 1
35 50757 1 1 35 PHE O O -2.017 7.235 -3.191 1.00 . A A . 52 PHE O 1 1
35 50758 1 1 36 CYS C C -3.247 9.741 -1.683 1.00 . A A . 53 CYS C 1 1
35 50759 1 1 36 CYS CA C -3.894 8.370 -1.497 1.00 . A A . 53 CYS CA 1 1
35 50760 1 1 36 CYS CB C -4.989 8.451 -0.433 1.00 . A A . 53 CYS CB 1 1
35 50761 1 1 36 CYS H H -2.866 7.053 -0.198 1.00 . A A . 53 CYS H 1 1
35 50762 1 1 36 CYS HA H -4.336 8.066 -2.434 1.00 . A A . 53 CYS HA 1 1
35 50763 1 1 36 CYS HB2 H -4.673 7.869 0.432 1.00 . A A . 53 CYS HB2 1 1
35 50764 1 1 36 CYS HB3 H -5.113 9.482 -0.132 1.00 . A A . 53 CYS HB3 1 1
35 50765 1 1 36 CYS N N -2.899 7.372 -1.126 1.00 . A A . 53 CYS N 1 1
35 50766 1 1 36 CYS O O -2.982 10.451 -0.712 1.00 . A A . 53 CYS O 1 1
35 50767 1 1 36 CYS SG S -6.610 7.833 -0.985 1.00 . A A . 53 CYS SG 1 1
35 50768 1 1 37 LEU C C -3.417 12.507 -3.243 1.00 . A A . 54 LEU C 1 1
35 50769 1 1 37 LEU CA C -2.379 11.390 -3.248 1.00 . A A . 54 LEU CA 1 1
35 50770 1 1 37 LEU CB C -1.687 11.327 -4.611 1.00 . A A . 54 LEU CB 1 1
35 50771 1 1 37 LEU CD1 C 0.541 12.404 -5.013 1.00 . A A . 54 LEU CD1 1 1
35 50772 1 1 37 LEU CD2 C -1.413 13.004 -6.455 1.00 . A A . 54 LEU CD2 1 1
35 50773 1 1 37 LEU CG C -0.966 12.601 -5.057 1.00 . A A . 54 LEU CG 1 1
35 50774 1 1 37 LEU H H -3.227 9.497 -3.666 1.00 . A A . 54 LEU H 1 1
35 50775 1 1 37 LEU HA H -1.641 11.598 -2.488 1.00 . A A . 54 LEU HA 1 1
35 50776 1 1 37 LEU HB2 H -0.952 10.523 -4.575 1.00 . A A . 54 LEU HB2 1 1
35 50777 1 1 37 LEU HB3 H -2.439 11.094 -5.352 1.00 . A A . 54 LEU HB3 1 1
35 50778 1 1 37 LEU HD11 H 0.896 12.568 -4.006 1.00 . A A . 54 LEU HD11 1 1
35 50779 1 1 37 LEU HD12 H 1.015 13.108 -5.680 1.00 . A A . 54 LEU HD12 1 1
35 50780 1 1 37 LEU HD13 H 0.782 11.398 -5.321 1.00 . A A . 54 LEU HD13 1 1
35 50781 1 1 37 LEU HD21 H -1.102 12.249 -7.163 1.00 . A A . 54 LEU HD21 1 1
35 50782 1 1 37 LEU HD22 H -0.963 13.950 -6.717 1.00 . A A . 54 LEU HD22 1 1
35 50783 1 1 37 LEU HD23 H -2.488 13.096 -6.477 1.00 . A A . 54 LEU HD23 1 1
35 50784 1 1 37 LEU HG H -1.218 13.405 -4.380 1.00 . A A . 54 LEU HG 1 1
35 50785 1 1 37 LEU N N -2.994 10.105 -2.935 1.00 . A A . 54 LEU N 1 1
35 50786 1 1 37 LEU O O -4.473 12.387 -3.863 1.00 . A A . 54 LEU O 1 1
35 50787 1 1 38 GLN C C -3.278 16.036 -2.743 1.00 . A A . 55 GLN C 1 1
35 50788 1 1 38 GLN CA C -4.015 14.731 -2.457 1.00 . A A . 55 GLN CA 1 1
35 50789 1 1 38 GLN CB C -4.665 14.792 -1.073 1.00 . A A . 55 GLN CB 1 1
35 50790 1 1 38 GLN CD C -6.118 13.606 0.618 1.00 . A A . 55 GLN CD 1 1
35 50791 1 1 38 GLN CG C -5.258 13.467 -0.622 1.00 . A A . 55 GLN CG 1 1
35 50792 1 1 38 GLN H H -2.251 13.627 -2.068 1.00 . A A . 55 GLN H 1 1
35 50793 1 1 38 GLN HA H -4.785 14.598 -3.201 1.00 . A A . 55 GLN HA 1 1
35 50794 1 1 38 GLN HB2 H -3.908 15.095 -0.350 1.00 . A A . 55 GLN HB2 1 1
35 50795 1 1 38 GLN HB3 H -5.456 15.527 -1.093 1.00 . A A . 55 GLN HB3 1 1
35 50796 1 1 38 GLN HE21 H -4.572 13.128 1.775 1.00 . A A . 55 GLN HE21 1 1
35 50797 1 1 38 GLN HE22 H -6.054 13.456 2.600 1.00 . A A . 55 GLN HE22 1 1
35 50798 1 1 38 GLN HG2 H -5.869 13.063 -1.429 1.00 . A A . 55 GLN HG2 1 1
35 50799 1 1 38 GLN HG3 H -4.451 12.781 -0.408 1.00 . A A . 55 GLN HG3 1 1
35 50800 1 1 38 GLN N N -3.107 13.593 -2.541 1.00 . A A . 55 GLN N 1 1
35 50801 1 1 38 GLN NE2 N -5.522 13.372 1.782 1.00 . A A . 55 GLN NE2 1 1
35 50802 1 1 38 GLN O O -2.781 16.708 -1.839 1.00 . A A . 55 GLN O 1 1
35 50803 1 1 38 GLN OE1 O -7.305 13.919 0.533 1.00 . A A . 55 GLN OE1 1 1
35 50804 1 1 39 PRO C C -3.285 18.887 -4.048 1.00 . A A . 56 PRO C 1 1
35 50805 1 1 39 PRO CA C -2.528 17.630 -4.465 1.00 . A A . 56 PRO CA 1 1
35 50806 1 1 39 PRO CB C -2.505 17.501 -5.991 1.00 . A A . 56 PRO CB 1 1
35 50807 1 1 39 PRO CD C -3.772 15.650 -5.161 1.00 . A A . 56 PRO CD 1 1
35 50808 1 1 39 PRO CG C -3.655 16.611 -6.313 1.00 . A A . 56 PRO CG 1 1
35 50809 1 1 39 PRO HA H -1.516 17.681 -4.091 1.00 . A A . 56 PRO HA 1 1
35 50810 1 1 39 PRO HB2 H -2.616 18.473 -6.472 1.00 . A A . 56 PRO HB2 1 1
35 50811 1 1 39 PRO HB3 H -1.569 17.065 -6.304 1.00 . A A . 56 PRO HB3 1 1
35 50812 1 1 39 PRO HD2 H -4.813 15.381 -4.980 1.00 . A A . 56 PRO HD2 1 1
35 50813 1 1 39 PRO HD3 H -3.196 14.757 -5.356 1.00 . A A . 56 PRO HD3 1 1
35 50814 1 1 39 PRO HG2 H -4.563 17.211 -6.370 1.00 . A A . 56 PRO HG2 1 1
35 50815 1 1 39 PRO HG3 H -3.459 16.074 -7.228 1.00 . A A . 56 PRO HG3 1 1
35 50816 1 1 39 PRO N N -3.202 16.404 -4.031 1.00 . A A . 56 PRO N 1 1
35 50817 1 1 39 PRO O O -4.495 18.849 -3.827 1.00 . A A . 56 PRO O 1 1
35 50818 1 1 40 ARG C C -3.801 21.961 -4.757 1.00 . A A . 57 ARG C 1 1
35 50819 1 1 40 ARG CA C -3.169 21.267 -3.554 1.00 . A A . 57 ARG CA 1 1
35 50820 1 1 40 ARG CB C -2.120 22.181 -2.918 1.00 . A A . 57 ARG CB 1 1
35 50821 1 1 40 ARG CD C -0.377 23.817 -3.694 1.00 . A A . 57 ARG CD 1 1
35 50822 1 1 40 ARG CG C -0.886 22.387 -3.782 1.00 . A A . 57 ARG CG 1 1
35 50823 1 1 40 ARG CZ C 1.193 25.247 -4.933 1.00 . A A . 57 ARG CZ 1 1
35 50824 1 1 40 ARG H H -1.604 19.966 -4.135 1.00 . A A . 57 ARG H 1 1
35 50825 1 1 40 ARG HA H -3.939 21.057 -2.828 1.00 . A A . 57 ARG HA 1 1
35 50826 1 1 40 ARG HB2 H -2.578 23.153 -2.735 1.00 . A A . 57 ARG HB2 1 1
35 50827 1 1 40 ARG HB3 H -1.808 21.751 -1.979 1.00 . A A . 57 ARG HB3 1 1
35 50828 1 1 40 ARG HD2 H -1.227 24.489 -3.573 1.00 . A A . 57 ARG HD2 1 1
35 50829 1 1 40 ARG HD3 H 0.270 23.902 -2.834 1.00 . A A . 57 ARG HD3 1 1
35 50830 1 1 40 ARG HE H 0.245 23.668 -5.697 1.00 . A A . 57 ARG HE 1 1
35 50831 1 1 40 ARG HG2 H -0.101 21.710 -3.445 1.00 . A A . 57 ARG HG2 1 1
35 50832 1 1 40 ARG HG3 H -1.137 22.165 -4.809 1.00 . A A . 57 ARG HG3 1 1
35 50833 1 1 40 ARG HH11 H 0.897 25.778 -3.007 1.00 . A A . 57 ARG HH11 1 1
35 50834 1 1 40 ARG HH12 H 2.002 26.778 -3.891 1.00 . A A . 57 ARG HH12 1 1
35 50835 1 1 40 ARG HH21 H 1.697 24.975 -6.872 1.00 . A A . 57 ARG HH21 1 1
35 50836 1 1 40 ARG HH22 H 2.456 26.321 -6.090 1.00 . A A . 57 ARG HH22 1 1
35 50837 1 1 40 ARG N N -2.564 19.999 -3.945 1.00 . A A . 57 ARG N 1 1
35 50838 1 1 40 ARG NE N 0.368 24.207 -4.888 1.00 . A A . 57 ARG NE 1 1
35 50839 1 1 40 ARG NH1 N 1.379 25.996 -3.855 1.00 . A A . 57 ARG NH1 1 1
35 50840 1 1 40 ARG NH2 N 1.835 25.538 -6.057 1.00 . A A . 57 ARG NH2 1 1
35 50841 1 1 40 ARG O O -4.760 22.720 -4.614 1.00 . A A . 57 ARG O 1 1
35 50842 1 1 41 ASP C C -4.842 21.411 -7.797 1.00 . A A . 58 ASP C 1 1
35 50843 1 1 41 ASP CA C -3.770 22.294 -7.167 1.00 . A A . 58 ASP CA 1 1
35 50844 1 1 41 ASP CB C -2.631 22.523 -8.162 1.00 . A A . 58 ASP CB 1 1
35 50845 1 1 41 ASP CG C -2.368 23.994 -8.415 1.00 . A A . 58 ASP CG 1 1
35 50846 1 1 41 ASP H H -2.495 21.083 -5.988 1.00 . A A . 58 ASP H 1 1
35 50847 1 1 41 ASP HA H -4.210 23.247 -6.913 1.00 . A A . 58 ASP HA 1 1
35 50848 1 1 41 ASP HB2 H -1.724 22.068 -7.766 1.00 . A A . 58 ASP HB2 1 1
35 50849 1 1 41 ASP HB3 H -2.882 22.053 -9.101 1.00 . A A . 58 ASP HB3 1 1
35 50850 1 1 41 ASP HD2 H -2.616 25.438 -9.558 1.00 . A A . 58 ASP HD2 1 1
35 50851 1 1 41 ASP N N -3.258 21.696 -5.940 1.00 . A A . 58 ASP N 1 1
35 50852 1 1 41 ASP O O -5.683 21.887 -8.558 1.00 . A A . 58 ASP O 1 1
35 50853 1 1 41 ASP OD1 O -1.712 24.635 -7.566 1.00 . A A . 58 ASP OD1 1 1
35 50854 1 1 41 ASP OD2 O -2.819 24.505 -9.462 1.00 . A A . 58 ASP OD2 1 1
35 50855 1 1 42 GLU C C -6.602 18.551 -6.890 1.00 . A A . 59 GLU C 1 1
35 50856 1 1 42 GLU CA C -5.772 19.171 -8.009 1.00 . A A . 59 GLU CA 1 1
35 50857 1 1 42 GLU CB C -5.058 18.073 -8.801 1.00 . A A . 59 GLU CB 1 1
35 50858 1 1 42 GLU CD C -4.443 19.231 -10.960 1.00 . A A . 59 GLU CD 1 1
35 50859 1 1 42 GLU CG C -5.286 18.157 -10.300 1.00 . A A . 59 GLU CG 1 1
35 50860 1 1 42 GLU H H -4.110 19.802 -6.861 1.00 . A A . 59 GLU H 1 1
35 50861 1 1 42 GLU HA H -6.431 19.709 -8.674 1.00 . A A . 59 GLU HA 1 1
35 50862 1 1 42 GLU HB2 H -3.988 18.153 -8.611 1.00 . A A . 59 GLU HB2 1 1
35 50863 1 1 42 GLU HB3 H -5.411 17.113 -8.457 1.00 . A A . 59 GLU HB3 1 1
35 50864 1 1 42 GLU HE2 H -4.411 20.684 -12.117 1.00 . A A . 59 GLU HE2 1 1
35 50865 1 1 42 GLU HG2 H -5.039 17.194 -10.746 1.00 . A A . 59 GLU HG2 1 1
35 50866 1 1 42 GLU HG3 H -6.328 18.376 -10.482 1.00 . A A . 59 GLU HG3 1 1
35 50867 1 1 42 GLU N N -4.805 20.122 -7.474 1.00 . A A . 59 GLU N 1 1
35 50868 1 1 42 GLU O O -6.442 18.894 -5.719 1.00 . A A . 59 GLU O 1 1
35 50869 1 1 42 GLU OE1 O -3.222 19.271 -10.697 1.00 . A A . 59 GLU OE1 1 1
35 50870 1 1 42 GLU OE2 O -5.003 20.032 -11.736 1.00 . A A . 59 GLU OE2 1 1
35 50871 1 1 43 LYS C C -7.725 15.644 -5.836 1.00 . A A . 60 LYS C 1 1
35 50872 1 1 43 LYS CA C -8.346 16.961 -6.288 1.00 . A A . 60 LYS CA 1 1
35 50873 1 1 43 LYS CB C -9.730 16.706 -6.888 1.00 . A A . 60 LYS CB 1 1
35 50874 1 1 43 LYS CD C -9.940 16.988 -9.375 1.00 . A A . 60 LYS CD 1 1
35 50875 1 1 43 LYS CE C -9.273 16.528 -10.662 1.00 . A A . 60 LYS CE 1 1
35 50876 1 1 43 LYS CG C -9.689 16.012 -8.238 1.00 . A A . 60 LYS CG 1 1
35 50877 1 1 43 LYS H H -7.571 17.401 -8.208 1.00 . A A . 60 LYS H 1 1
35 50878 1 1 43 LYS HA H -8.448 17.610 -5.431 1.00 . A A . 60 LYS HA 1 1
35 50879 1 1 43 LYS HB2 H -10.294 16.080 -6.196 1.00 . A A . 60 LYS HB2 1 1
35 50880 1 1 43 LYS HB3 H -10.237 17.653 -7.009 1.00 . A A . 60 LYS HB3 1 1
35 50881 1 1 43 LYS HD2 H -11.014 17.069 -9.542 1.00 . A A . 60 LYS HD2 1 1
35 50882 1 1 43 LYS HD3 H -9.545 17.956 -9.100 1.00 . A A . 60 LYS HD3 1 1
35 50883 1 1 43 LYS HE2 H -8.287 16.128 -10.427 1.00 . A A . 60 LYS HE2 1 1
35 50884 1 1 43 LYS HE3 H -9.876 15.751 -11.106 1.00 . A A . 60 LYS HE3 1 1
35 50885 1 1 43 LYS HG2 H -8.708 15.557 -8.373 1.00 . A A . 60 LYS HG2 1 1
35 50886 1 1 43 LYS HG3 H -10.449 15.244 -8.261 1.00 . A A . 60 LYS HG3 1 1
35 50887 1 1 43 LYS HZ1 H -9.568 18.507 -11.265 1.00 . A A . 60 LYS HZ1 1 1
35 50888 1 1 43 LYS HZ2 H -9.580 17.394 -12.538 1.00 . A A . 60 LYS HZ2 1 1
35 50889 1 1 43 LYS HZ3 H -8.116 17.833 -11.813 1.00 . A A . 60 LYS HZ3 1 1
35 50890 1 1 43 LYS N N -7.489 17.633 -7.259 1.00 . A A . 60 LYS N 1 1
35 50891 1 1 43 LYS NZ N -9.123 17.644 -11.638 1.00 . A A . 60 LYS NZ 1 1
35 50892 1 1 43 LYS O O -6.921 15.033 -6.541 1.00 . A A . 60 LYS O 1 1
35 50893 1 1 44 PRO C C -8.126 12.712 -4.795 1.00 . A A . 61 PRO C 1 1
35 50894 1 1 44 PRO CA C -7.600 13.940 -4.059 1.00 . A A . 61 PRO CA 1 1
35 50895 1 1 44 PRO CB C -8.127 13.968 -2.622 1.00 . A A . 61 PRO CB 1 1
35 50896 1 1 44 PRO CD C -9.060 15.867 -3.736 1.00 . A A . 61 PRO CD 1 1
35 50897 1 1 44 PRO CG C -9.339 14.833 -2.681 1.00 . A A . 61 PRO CG 1 1
35 50898 1 1 44 PRO HA H -6.520 13.917 -4.048 1.00 . A A . 61 PRO HA 1 1
35 50899 1 1 44 PRO HB2 H -8.378 12.966 -2.273 1.00 . A A . 61 PRO HB2 1 1
35 50900 1 1 44 PRO HB3 H -7.376 14.384 -1.968 1.00 . A A . 61 PRO HB3 1 1
35 50901 1 1 44 PRO HD2 H -9.974 16.146 -4.262 1.00 . A A . 61 PRO HD2 1 1
35 50902 1 1 44 PRO HD3 H -8.616 16.747 -3.294 1.00 . A A . 61 PRO HD3 1 1
35 50903 1 1 44 PRO HG2 H -10.192 14.229 -2.991 1.00 . A A . 61 PRO HG2 1 1
35 50904 1 1 44 PRO HG3 H -9.496 15.308 -1.723 1.00 . A A . 61 PRO HG3 1 1
35 50905 1 1 44 PRO N N -8.105 15.191 -4.632 1.00 . A A . 61 PRO N 1 1
35 50906 1 1 44 PRO O O -9.297 12.655 -5.170 1.00 . A A . 61 PRO O 1 1
35 50907 1 1 45 PHE C C -6.526 9.456 -5.576 1.00 . A A . 62 PHE C 1 1
35 50908 1 1 45 PHE CA C -7.629 10.504 -5.691 1.00 . A A . 62 PHE CA 1 1
35 50909 1 1 45 PHE CB C -7.921 10.794 -7.165 1.00 . A A . 62 PHE CB 1 1
35 50910 1 1 45 PHE CD1 C -5.920 12.201 -7.727 1.00 . A A . 62 PHE CD1 1 1
35 50911 1 1 45 PHE CD2 C -6.297 10.214 -8.989 1.00 . A A . 62 PHE CD2 1 1
35 50912 1 1 45 PHE CE1 C -4.785 12.462 -8.471 1.00 . A A . 62 PHE CE1 1 1
35 50913 1 1 45 PHE CE2 C -5.164 10.469 -9.736 1.00 . A A . 62 PHE CE2 1 1
35 50914 1 1 45 PHE CG C -6.687 11.074 -7.977 1.00 . A A . 62 PHE CG 1 1
35 50915 1 1 45 PHE CZ C -4.407 11.595 -9.478 1.00 . A A . 62 PHE CZ 1 1
35 50916 1 1 45 PHE H H -6.332 11.836 -4.678 1.00 . A A . 62 PHE H 1 1
35 50917 1 1 45 PHE HA H -8.522 10.122 -5.224 1.00 . A A . 62 PHE HA 1 1
35 50918 1 1 45 PHE HB2 H -8.434 9.933 -7.594 1.00 . A A . 62 PHE HB2 1 1
35 50919 1 1 45 PHE HB3 H -8.568 11.654 -7.234 1.00 . A A . 62 PHE HB3 1 1
35 50920 1 1 45 PHE HD1 H -6.215 12.880 -6.939 1.00 . A A . 62 PHE HD1 1 1
35 50921 1 1 45 PHE HD2 H -6.889 9.332 -9.193 1.00 . A A . 62 PHE HD2 1 1
35 50922 1 1 45 PHE HE1 H -4.196 13.344 -8.267 1.00 . A A . 62 PHE HE1 1 1
35 50923 1 1 45 PHE HE2 H -4.871 9.790 -10.523 1.00 . A A . 62 PHE HE2 1 1
35 50924 1 1 45 PHE HZ H -3.521 11.798 -10.060 1.00 . A A . 62 PHE HZ 1 1
35 50925 1 1 45 PHE N N -7.252 11.731 -4.999 1.00 . A A . 62 PHE N 1 1
35 50926 1 1 45 PHE O O -5.438 9.735 -5.073 1.00 . A A . 62 PHE O 1 1
35 50927 1 1 46 CYS C C -4.782 7.324 -7.066 1.00 . A A . 63 CYS C 1 1
35 50928 1 1 46 CYS CA C -5.853 7.154 -5.994 1.00 . A A . 63 CYS CA 1 1
35 50929 1 1 46 CYS CB C -6.564 5.811 -6.176 1.00 . A A . 63 CYS CB 1 1
35 50930 1 1 46 CYS H H -7.703 8.085 -6.435 1.00 . A A . 63 CYS H 1 1
35 50931 1 1 46 CYS HA H -5.381 7.173 -5.024 1.00 . A A . 63 CYS HA 1 1
35 50932 1 1 46 CYS HB2 H -7.481 5.980 -6.742 1.00 . A A . 63 CYS HB2 1 1
35 50933 1 1 46 CYS HB3 H -5.924 5.147 -6.739 1.00 . A A . 63 CYS HB3 1 1
35 50934 1 1 46 CYS N N -6.817 8.246 -6.045 1.00 . A A . 63 CYS N 1 1
35 50935 1 1 46 CYS O O -5.090 7.535 -8.239 1.00 . A A . 63 CYS O 1 1
35 50936 1 1 46 CYS SG S -6.991 4.977 -4.613 1.00 . A A . 63 CYS SG 1 1
35 50937 1 1 47 ALA C C -1.310 6.353 -7.279 1.00 . A A . 64 ALA C 1 1
35 50938 1 1 47 ALA CA C -2.404 7.372 -7.581 1.00 . A A . 64 ALA CA 1 1
35 50939 1 1 47 ALA CB C -1.842 8.785 -7.519 1.00 . A A . 64 ALA CB 1 1
35 50940 1 1 47 ALA H H -3.339 7.062 -5.707 1.00 . A A . 64 ALA H 1 1
35 50941 1 1 47 ALA HA H -2.775 7.202 -8.580 1.00 . A A . 64 ALA HA 1 1
35 50942 1 1 47 ALA HB1 H -2.115 9.238 -6.576 1.00 . A A . 64 ALA HB1 1 1
35 50943 1 1 47 ALA HB2 H -0.767 8.749 -7.603 1.00 . A A . 64 ALA HB2 1 1
35 50944 1 1 47 ALA HB3 H -2.249 9.369 -8.331 1.00 . A A . 64 ALA HB3 1 1
35 50945 1 1 47 ALA N N -3.522 7.230 -6.656 1.00 . A A . 64 ALA N 1 1
35 50946 1 1 47 ALA O O -1.059 6.019 -6.121 1.00 . A A . 64 ALA O 1 1
35 50947 1 1 48 THR C C 1.501 5.395 -7.252 1.00 . A A . 65 THR C 1 1
35 50948 1 1 48 THR CA C 0.405 4.878 -8.178 1.00 . A A . 65 THR CA 1 1
35 50949 1 1 48 THR CB C 1.028 4.510 -9.537 1.00 . A A . 65 THR CB 1 1
35 50950 1 1 48 THR CG2 C 0.790 3.042 -9.862 1.00 . A A . 65 THR CG2 1 1
35 50951 1 1 48 THR H H -0.906 6.166 -9.228 1.00 . A A . 65 THR H 1 1
35 50952 1 1 48 THR HA H -0.024 3.984 -7.747 1.00 . A A . 65 THR HA 1 1
35 50953 1 1 48 THR HB H 2.093 4.684 -9.488 1.00 . A A . 65 THR HB 1 1
35 50954 1 1 48 THR HG1 H 0.895 5.126 -11.406 1.00 . A A . 65 THR HG1 1 1
35 50955 1 1 48 THR HG21 H -0.077 2.951 -10.501 1.00 . A A . 65 THR HG21 1 1
35 50956 1 1 48 THR HG22 H 0.622 2.494 -8.947 1.00 . A A . 65 THR HG22 1 1
35 50957 1 1 48 THR HG23 H 1.654 2.642 -10.369 1.00 . A A . 65 THR HG23 1 1
35 50958 1 1 48 THR N N -0.661 5.860 -8.329 1.00 . A A . 65 THR N 1 1
35 50959 1 1 48 THR O O 1.565 6.587 -6.955 1.00 . A A . 65 THR O 1 1
35 50960 1 1 48 THR OG1 O 0.468 5.328 -10.571 1.00 . A A . 65 THR OG1 1 1
35 50961 1 1 49 CYS C C 4.706 5.225 -6.705 1.00 . A A . 66 CYS C 1 1
35 50962 1 1 49 CYS CA C 3.457 4.853 -5.909 1.00 . A A . 66 CYS CA 1 1
35 50963 1 1 49 CYS CB C 3.772 3.698 -4.957 1.00 . A A . 66 CYS CB 1 1
35 50964 1 1 49 CYS H H 2.260 3.553 -7.073 1.00 . A A . 66 CYS H 1 1
35 50965 1 1 49 CYS HA H 3.145 5.709 -5.332 1.00 . A A . 66 CYS HA 1 1
35 50966 1 1 49 CYS HB2 H 4.525 4.035 -4.244 1.00 . A A . 66 CYS HB2 1 1
35 50967 1 1 49 CYS HB3 H 2.876 3.433 -4.417 1.00 . A A . 66 CYS HB3 1 1
35 50968 1 1 49 CYS N N 2.363 4.489 -6.800 1.00 . A A . 66 CYS N 1 1
35 50969 1 1 49 CYS O O 4.990 4.633 -7.746 1.00 . A A . 66 CYS O 1 1
35 50970 1 1 49 CYS SG S 4.388 2.197 -5.785 1.00 . A A . 66 CYS SG 1 1
35 50971 1 1 50 ARG C C 7.657 5.514 -7.023 1.00 . A A . 67 ARG C 1 1
35 50972 1 1 50 ARG CA C 6.663 6.662 -6.870 1.00 . A A . 67 ARG CA 1 1
35 50973 1 1 50 ARG CB C 7.305 7.805 -6.082 1.00 . A A . 67 ARG CB 1 1
35 50974 1 1 50 ARG CD C 6.332 9.672 -7.452 1.00 . A A . 67 ARG CD 1 1
35 50975 1 1 50 ARG CG C 6.471 9.075 -6.061 1.00 . A A . 67 ARG CG 1 1
35 50976 1 1 50 ARG CZ C 4.304 11.058 -7.361 1.00 . A A . 67 ARG CZ 1 1
35 50977 1 1 50 ARG H H 5.168 6.643 -5.373 1.00 . A A . 67 ARG H 1 1
35 50978 1 1 50 ARG HA H 6.392 7.022 -7.851 1.00 . A A . 67 ARG HA 1 1
35 50979 1 1 50 ARG HB2 H 7.451 7.473 -5.055 1.00 . A A . 67 ARG HB2 1 1
35 50980 1 1 50 ARG HB3 H 8.263 8.036 -6.522 1.00 . A A . 67 ARG HB3 1 1
35 50981 1 1 50 ARG HD2 H 6.913 10.593 -7.502 1.00 . A A . 67 ARG HD2 1 1
35 50982 1 1 50 ARG HD3 H 6.720 8.968 -8.173 1.00 . A A . 67 ARG HD3 1 1
35 50983 1 1 50 ARG HE H 4.461 9.332 -8.347 1.00 . A A . 67 ARG HE 1 1
35 50984 1 1 50 ARG HG2 H 5.479 8.841 -5.676 1.00 . A A . 67 ARG HG2 1 1
35 50985 1 1 50 ARG HG3 H 6.947 9.796 -5.414 1.00 . A A . 67 ARG HG3 1 1
35 50986 1 1 50 ARG HH11 H 5.883 11.794 -6.337 1.00 . A A . 67 ARG HH11 1 1
35 50987 1 1 50 ARG HH12 H 4.446 12.761 -6.282 1.00 . A A . 67 ARG HH12 1 1
35 50988 1 1 50 ARG HH21 H 2.564 10.596 -8.281 1.00 . A A . 67 ARG HH21 1 1
35 50989 1 1 50 ARG HH22 H 2.559 12.079 -7.386 1.00 . A A . 67 ARG HH22 1 1
35 50990 1 1 50 ARG N N 5.446 6.210 -6.206 1.00 . A A . 67 ARG N 1 1
35 50991 1 1 50 ARG NE N 4.942 9.972 -7.782 1.00 . A A . 67 ARG NE 1 1
35 50992 1 1 50 ARG NH1 N 4.928 11.943 -6.597 1.00 . A A . 67 ARG NH1 1 1
35 50993 1 1 50 ARG NH2 N 3.038 11.262 -7.704 1.00 . A A . 67 ARG NH2 1 1
35 50994 1 1 50 ARG O O 8.174 4.990 -6.038 1.00 . A A . 67 ARG O 1 1
35 50995 1 1 51 GLY C C 10.252 4.356 -8.047 1.00 . A A . 68 GLY C 1 1
35 50996 1 1 51 GLY CA C 8.849 4.044 -8.529 1.00 . A A . 68 GLY CA 1 1
35 50997 1 1 51 GLY H H 7.476 5.581 -9.016 1.00 . A A . 68 GLY H 1 1
35 50998 1 1 51 GLY HA2 H 8.497 3.154 -8.029 1.00 . A A . 68 GLY HA2 1 1
35 50999 1 1 51 GLY HA3 H 8.879 3.858 -9.592 1.00 . A A . 68 GLY HA3 1 1
35 51000 1 1 51 GLY N N 7.919 5.127 -8.268 1.00 . A A . 68 GLY N 1 1
35 51001 1 1 51 GLY O O 10.513 5.447 -7.538 1.00 . A A . 68 GLY O 1 1
35 51002 1 1 52 LEU C C 13.200 4.723 -8.537 1.00 . A A . 69 LEU C 1 1
35 51003 1 1 52 LEU CA C 12.541 3.573 -7.782 1.00 . A A . 69 LEU CA 1 1
35 51004 1 1 52 LEU CB C 13.332 2.283 -8.003 1.00 . A A . 69 LEU CB 1 1
35 51005 1 1 52 LEU CD1 C 13.979 -0.031 -7.290 1.00 . A A . 69 LEU CD1 1 1
35 51006 1 1 52 LEU CD2 C 13.627 1.750 -5.571 1.00 . A A . 69 LEU CD2 1 1
35 51007 1 1 52 LEU CG C 13.183 1.210 -6.922 1.00 . A A . 69 LEU CG 1 1
35 51008 1 1 52 LEU H H 10.889 2.550 -8.618 1.00 . A A . 69 LEU H 1 1
35 51009 1 1 52 LEU HA H 12.538 3.807 -6.727 1.00 . A A . 69 LEU HA 1 1
35 51010 1 1 52 LEU HB2 H 13.006 1.850 -8.949 1.00 . A A . 69 LEU HB2 1 1
35 51011 1 1 52 LEU HB3 H 14.379 2.544 -8.069 1.00 . A A . 69 LEU HB3 1 1
35 51012 1 1 52 LEU HD11 H 13.968 -0.163 -8.361 1.00 . A A . 69 LEU HD11 1 1
35 51013 1 1 52 LEU HD12 H 13.537 -0.896 -6.817 1.00 . A A . 69 LEU HD12 1 1
35 51014 1 1 52 LEU HD13 H 14.999 0.082 -6.953 1.00 . A A . 69 LEU HD13 1 1
35 51015 1 1 52 LEU HD21 H 14.556 2.289 -5.686 1.00 . A A . 69 LEU HD21 1 1
35 51016 1 1 52 LEU HD22 H 13.770 0.928 -4.885 1.00 . A A . 69 LEU HD22 1 1
35 51017 1 1 52 LEU HD23 H 12.870 2.415 -5.183 1.00 . A A . 69 LEU HD23 1 1
35 51018 1 1 52 LEU HG H 12.142 0.929 -6.846 1.00 . A A . 69 LEU HG 1 1
35 51019 1 1 52 LEU N N 11.157 3.396 -8.205 1.00 . A A . 69 LEU N 1 1
35 51020 1 1 52 LEU O O 14.163 5.323 -8.058 1.00 . A A . 69 LEU O 1 1
35 51021 1 1 53 ARG C C 12.399 7.383 -10.356 1.00 . A A . 70 ARG C 1 1
35 51022 1 1 53 ARG CA C 13.210 6.104 -10.541 1.00 . A A . 70 ARG CA 1 1
35 51023 1 1 53 ARG CB C 13.212 5.697 -12.016 1.00 . A A . 70 ARG CB 1 1
35 51024 1 1 53 ARG CD C 14.773 4.435 -13.528 1.00 . A A . 70 ARG CD 1 1
35 51025 1 1 53 ARG CG C 13.906 4.371 -12.280 1.00 . A A . 70 ARG CG 1 1
35 51026 1 1 53 ARG CZ C 15.202 3.060 -15.521 1.00 . A A . 70 ARG CZ 1 1
35 51027 1 1 53 ARG H H 11.907 4.511 -10.047 1.00 . A A . 70 ARG H 1 1
35 51028 1 1 53 ARG HA H 14.226 6.288 -10.226 1.00 . A A . 70 ARG HA 1 1
35 51029 1 1 53 ARG HB2 H 12.178 5.618 -12.352 1.00 . A A . 70 ARG HB2 1 1
35 51030 1 1 53 ARG HB3 H 13.716 6.463 -12.587 1.00 . A A . 70 ARG HB3 1 1
35 51031 1 1 53 ARG HD2 H 14.412 5.240 -14.169 1.00 . A A . 70 ARG HD2 1 1
35 51032 1 1 53 ARG HD3 H 15.791 4.644 -13.233 1.00 . A A . 70 ARG HD3 1 1
35 51033 1 1 53 ARG HE H 14.363 2.397 -13.837 1.00 . A A . 70 ARG HE 1 1
35 51034 1 1 53 ARG HG2 H 14.534 4.124 -11.425 1.00 . A A . 70 ARG HG2 1 1
35 51035 1 1 53 ARG HG3 H 13.158 3.604 -12.412 1.00 . A A . 70 ARG HG3 1 1
35 51036 1 1 53 ARG HH11 H 15.771 4.992 -15.682 1.00 . A A . 70 ARG HH11 1 1
35 51037 1 1 53 ARG HH12 H 16.069 4.012 -17.080 1.00 . A A . 70 ARG HH12 1 1
35 51038 1 1 53 ARG HH21 H 14.750 1.096 -15.671 1.00 . A A . 70 ARG HH21 1 1
35 51039 1 1 53 ARG HH22 H 15.486 1.796 -17.072 1.00 . A A . 70 ARG HH22 1 1
35 51040 1 1 53 ARG N N 12.674 5.026 -9.719 1.00 . A A . 70 ARG N 1 1
35 51041 1 1 53 ARG NE N 14.744 3.184 -14.280 1.00 . A A . 70 ARG NE 1 1
35 51042 1 1 53 ARG NH1 N 15.723 4.107 -16.146 1.00 . A A . 70 ARG NH1 1 1
35 51043 1 1 53 ARG NH2 N 15.141 1.888 -16.139 1.00 . A A . 70 ARG NH2 1 1
35 51044 1 1 53 ARG O O 12.541 8.336 -11.122 1.00 . A A . 70 ARG O 1 1
35 51045 1 1 54 ARG C C 11.165 9.252 -7.771 1.00 . A A . 71 ARG C 1 1
35 51046 1 1 54 ARG CA C 10.713 8.556 -9.052 1.00 . A A . 71 ARG CA 1 1
35 51047 1 1 54 ARG CB C 9.247 8.138 -8.927 1.00 . A A . 71 ARG CB 1 1
35 51048 1 1 54 ARG CD C 8.457 9.171 -11.078 1.00 . A A . 71 ARG CD 1 1
35 51049 1 1 54 ARG CG C 8.568 7.891 -10.264 1.00 . A A . 71 ARG CG 1 1
35 51050 1 1 54 ARG CZ C 7.362 8.485 -13.170 1.00 . A A . 71 ARG CZ 1 1
35 51051 1 1 54 ARG H H 11.479 6.605 -8.760 1.00 . A A . 71 ARG H 1 1
35 51052 1 1 54 ARG HA H 10.812 9.247 -9.876 1.00 . A A . 71 ARG HA 1 1
35 51053 1 1 54 ARG HB2 H 9.201 7.220 -8.342 1.00 . A A . 71 ARG HB2 1 1
35 51054 1 1 54 ARG HB3 H 8.705 8.918 -8.412 1.00 . A A . 71 ARG HB3 1 1
35 51055 1 1 54 ARG HD2 H 8.323 10.013 -10.399 1.00 . A A . 71 ARG HD2 1 1
35 51056 1 1 54 ARG HD3 H 9.371 9.306 -11.637 1.00 . A A . 71 ARG HD3 1 1
35 51057 1 1 54 ARG HE H 6.517 9.610 -11.756 1.00 . A A . 71 ARG HE 1 1
35 51058 1 1 54 ARG HG2 H 9.151 7.163 -10.828 1.00 . A A . 71 ARG HG2 1 1
35 51059 1 1 54 ARG HG3 H 7.577 7.499 -10.088 1.00 . A A . 71 ARG HG3 1 1
35 51060 1 1 54 ARG HH11 H 9.255 7.818 -12.943 1.00 . A A . 71 ARG HH11 1 1
35 51061 1 1 54 ARG HH12 H 8.471 7.341 -14.413 1.00 . A A . 71 ARG HH12 1 1
35 51062 1 1 54 ARG HH21 H 5.475 8.991 -13.688 1.00 . A A . 71 ARG HH21 1 1
35 51063 1 1 54 ARG HH22 H 6.321 8.011 -14.836 1.00 . A A . 71 ARG HH22 1 1
35 51064 1 1 54 ARG N N 11.548 7.396 -9.336 1.00 . A A . 71 ARG N 1 1
35 51065 1 1 54 ARG NE N 7.333 9.131 -12.009 1.00 . A A . 71 ARG NE 1 1
35 51066 1 1 54 ARG NH1 N 8.452 7.829 -13.539 1.00 . A A . 71 ARG NH1 1 1
35 51067 1 1 54 ARG NH2 N 6.298 8.497 -13.963 1.00 . A A . 71 ARG NH2 1 1
35 51068 1 1 54 ARG O O 11.623 8.603 -6.829 1.00 . A A . 71 ARG O 1 1
35 51069 1 1 55 ARG C C 10.417 11.202 -5.448 1.00 . A A . 72 ARG C 1 1
35 51070 1 1 55 ARG CA C 11.431 11.357 -6.578 1.00 . A A . 72 ARG CA 1 1
35 51071 1 1 55 ARG CB C 11.571 12.833 -6.954 1.00 . A A . 72 ARG CB 1 1
35 51072 1 1 55 ARG CD C 10.549 13.504 -9.149 1.00 . A A . 72 ARG CD 1 1
35 51073 1 1 55 ARG CG C 10.345 13.405 -7.646 1.00 . A A . 72 ARG CG 1 1
35 51074 1 1 55 ARG CZ C 10.264 15.207 -10.898 1.00 . A A . 72 ARG CZ 1 1
35 51075 1 1 55 ARG H H 10.662 11.034 -8.524 1.00 . A A . 72 ARG H 1 1
35 51076 1 1 55 ARG HA H 12.388 10.987 -6.241 1.00 . A A . 72 ARG HA 1 1
35 51077 1 1 55 ARG HB2 H 11.749 13.403 -6.043 1.00 . A A . 72 ARG HB2 1 1
35 51078 1 1 55 ARG HB3 H 12.416 12.945 -7.616 1.00 . A A . 72 ARG HB3 1 1
35 51079 1 1 55 ARG HD2 H 11.618 13.508 -9.362 1.00 . A A . 72 ARG HD2 1 1
35 51080 1 1 55 ARG HD3 H 10.095 12.642 -9.618 1.00 . A A . 72 ARG HD3 1 1
35 51081 1 1 55 ARG HE H 9.287 15.183 -9.160 1.00 . A A . 72 ARG HE 1 1
35 51082 1 1 55 ARG HG2 H 9.491 12.757 -7.447 1.00 . A A . 72 ARG HG2 1 1
35 51083 1 1 55 ARG HG3 H 10.148 14.391 -7.252 1.00 . A A . 72 ARG HG3 1 1
35 51084 1 1 55 ARG HH11 H 11.605 13.760 -11.333 1.00 . A A . 72 ARG HH11 1 1
35 51085 1 1 55 ARG HH12 H 11.394 14.968 -12.557 1.00 . A A . 72 ARG HH12 1 1
35 51086 1 1 55 ARG HH21 H 9.000 16.780 -10.764 1.00 . A A . 72 ARG HH21 1 1
35 51087 1 1 55 ARG HH22 H 9.913 16.686 -12.232 1.00 . A A . 72 ARG HH22 1 1
35 51088 1 1 55 ARG N N 11.035 10.574 -7.742 1.00 . A A . 72 ARG N 1 1
35 51089 1 1 55 ARG NE N 9.952 14.715 -9.704 1.00 . A A . 72 ARG NE 1 1
35 51090 1 1 55 ARG NH1 N 11.162 14.595 -11.658 1.00 . A A . 72 ARG NH1 1 1
35 51091 1 1 55 ARG NH2 N 9.677 16.316 -11.334 1.00 . A A . 72 ARG NH2 1 1
35 51092 1 1 55 ARG O O 9.239 10.941 -5.689 1.00 . A A . 72 ARG O 1 1
35 51093 1 1 56 CYS C C 10.573 12.050 -1.875 1.00 . A A . 73 CYS C 1 1
35 51094 1 1 56 CYS CA C 10.021 11.242 -3.047 1.00 . A A . 73 CYS CA 1 1
35 51095 1 1 56 CYS CB C 9.876 9.773 -2.645 1.00 . A A . 73 CYS CB 1 1
35 51096 1 1 56 CYS H H 11.835 11.571 -4.087 1.00 . A A . 73 CYS H 1 1
35 51097 1 1 56 CYS HA H 9.050 11.632 -3.310 1.00 . A A . 73 CYS HA 1 1
35 51098 1 1 56 CYS HB2 H 9.061 9.690 -1.926 1.00 . A A . 73 CYS HB2 1 1
35 51099 1 1 56 CYS HB3 H 9.629 9.191 -3.520 1.00 . A A . 73 CYS HB3 1 1
35 51100 1 1 56 CYS N N 10.885 11.365 -4.215 1.00 . A A . 73 CYS N 1 1
35 51101 1 1 56 CYS O O 11.775 12.306 -1.797 1.00 . A A . 73 CYS O 1 1
35 51102 1 1 56 CYS SG S 11.378 9.054 -1.905 1.00 . A A . 73 CYS SG 1 1
35 51103 1 1 57 GLN C C 9.817 12.454 1.486 1.00 . A A . 74 GLN C 1 1
35 51104 1 1 57 GLN CA C 10.085 13.226 0.199 1.00 . A A . 74 GLN CA 1 1
35 51105 1 1 57 GLN CB C 9.340 14.561 0.226 1.00 . A A . 74 GLN CB 1 1
35 51106 1 1 57 GLN CD C 10.113 16.837 -0.554 1.00 . A A . 74 GLN CD 1 1
35 51107 1 1 57 GLN CG C 10.241 15.755 0.500 1.00 . A A . 74 GLN CG 1 1
35 51108 1 1 57 GLN H H 8.743 12.212 -1.086 1.00 . A A . 74 GLN H 1 1
35 51109 1 1 57 GLN HA H 11.145 13.417 0.123 1.00 . A A . 74 GLN HA 1 1
35 51110 1 1 57 GLN HB2 H 8.861 14.707 -0.742 1.00 . A A . 74 GLN HB2 1 1
35 51111 1 1 57 GLN HB3 H 8.585 14.522 0.997 1.00 . A A . 74 GLN HB3 1 1
35 51112 1 1 57 GLN HE21 H 8.156 16.962 -0.225 1.00 . A A . 74 GLN HE21 1 1
35 51113 1 1 57 GLN HE22 H 8.783 18.024 -1.434 1.00 . A A . 74 GLN HE22 1 1
35 51114 1 1 57 GLN HG2 H 9.977 16.178 1.469 1.00 . A A . 74 GLN HG2 1 1
35 51115 1 1 57 GLN HG3 H 11.265 15.417 0.527 1.00 . A A . 74 GLN HG3 1 1
35 51116 1 1 57 GLN N N 9.686 12.448 -0.968 1.00 . A A . 74 GLN N 1 1
35 51117 1 1 57 GLN NE2 N 8.894 17.323 -0.759 1.00 . A A . 74 GLN NE2 1 1
35 51118 1 1 57 GLN O O 10.469 12.681 2.505 1.00 . A A . 74 GLN O 1 1
35 51119 1 1 57 GLN OE1 O 11.099 17.231 -1.178 1.00 . A A . 74 GLN OE1 1 1
35 51120 1 1 58 ARG C C 8.498 9.250 2.248 1.00 . A A . 75 ARG C 1 1
35 51121 1 1 58 ARG CA C 8.496 10.736 2.595 1.00 . A A . 75 ARG CA 1 1
35 51122 1 1 58 ARG CB C 7.121 11.146 3.123 1.00 . A A . 75 ARG CB 1 1
35 51123 1 1 58 ARG CD C 5.708 13.094 3.846 1.00 . A A . 75 ARG CD 1 1
35 51124 1 1 58 ARG CG C 7.110 12.507 3.801 1.00 . A A . 75 ARG CG 1 1
35 51125 1 1 58 ARG CZ C 4.264 14.481 2.419 1.00 . A A . 75 ARG CZ 1 1
35 51126 1 1 58 ARG H H 8.368 11.405 0.591 1.00 . A A . 75 ARG H 1 1
35 51127 1 1 58 ARG HA H 9.236 10.915 3.361 1.00 . A A . 75 ARG HA 1 1
35 51128 1 1 58 ARG HB2 H 6.425 11.173 2.284 1.00 . A A . 75 ARG HB2 1 1
35 51129 1 1 58 ARG HB3 H 6.790 10.409 3.840 1.00 . A A . 75 ARG HB3 1 1
35 51130 1 1 58 ARG HD2 H 4.982 12.283 3.784 1.00 . A A . 75 ARG HD2 1 1
35 51131 1 1 58 ARG HD3 H 5.581 13.615 4.784 1.00 . A A . 75 ARG HD3 1 1
35 51132 1 1 58 ARG HE H 6.244 14.329 2.232 1.00 . A A . 75 ARG HE 1 1
35 51133 1 1 58 ARG HG2 H 7.482 12.399 4.820 1.00 . A A . 75 ARG HG2 1 1
35 51134 1 1 58 ARG HG3 H 7.753 13.177 3.251 1.00 . A A . 75 ARG HG3 1 1
35 51135 1 1 58 ARG HH11 H 3.296 13.453 3.864 1.00 . A A . 75 ARG HH11 1 1
35 51136 1 1 58 ARG HH12 H 2.290 14.434 2.850 1.00 . A A . 75 ARG HH12 1 1
35 51137 1 1 58 ARG HH21 H 4.930 15.624 0.891 1.00 . A A . 75 ARG HH21 1 1
35 51138 1 1 58 ARG HH22 H 3.221 15.667 1.159 1.00 . A A . 75 ARG HH22 1 1
35 51139 1 1 58 ARG N N 8.852 11.541 1.432 1.00 . A A . 75 ARG N 1 1
35 51140 1 1 58 ARG NE N 5.468 14.027 2.749 1.00 . A A . 75 ARG NE 1 1
35 51141 1 1 58 ARG NH1 N 3.196 14.089 3.100 1.00 . A A . 75 ARG NH1 1 1
35 51142 1 1 58 ARG NH2 N 4.127 15.327 1.406 1.00 . A A . 75 ARG NH2 1 1
35 51143 1 1 58 ARG O O 8.017 8.849 1.188 1.00 . A A . 75 ARG O 1 1
35 51144 1 1 59 ASP C C 7.706 6.394 2.882 1.00 . A A . 76 ASP C 1 1
35 51145 1 1 59 ASP CA C 9.106 6.997 2.939 1.00 . A A . 76 ASP CA 1 1
35 51146 1 1 59 ASP CB C 9.916 6.333 4.054 1.00 . A A . 76 ASP CB 1 1
35 51147 1 1 59 ASP CG C 10.907 5.316 3.522 1.00 . A A . 76 ASP CG 1 1
35 51148 1 1 59 ASP H H 9.409 8.818 3.974 1.00 . A A . 76 ASP H 1 1
35 51149 1 1 59 ASP HA H 9.599 6.821 1.995 1.00 . A A . 76 ASP HA 1 1
35 51150 1 1 59 ASP HB2 H 10.461 7.104 4.598 1.00 . A A . 76 ASP HB2 1 1
35 51151 1 1 59 ASP HB3 H 9.240 5.832 4.731 1.00 . A A . 76 ASP HB3 1 1
35 51152 1 1 59 ASP HD2 H 11.148 3.636 2.765 1.00 . A A . 76 ASP HD2 1 1
35 51153 1 1 59 ASP N N 9.042 8.438 3.148 1.00 . A A . 76 ASP N 1 1
35 51154 1 1 59 ASP O O 7.516 5.290 2.372 1.00 . A A . 76 ASP O 1 1
35 51155 1 1 59 ASP OD1 O 12.123 5.603 3.546 1.00 . A A . 76 ASP OD1 1 1
35 51156 1 1 59 ASP OD2 O 10.467 4.232 3.085 1.00 . A A . 76 ASP OD2 1 1
35 51157 1 1 60 ALA C C 4.748 6.700 2.016 1.00 . A A . 77 ALA C 1 1
35 51158 1 1 60 ALA CA C 5.348 6.663 3.418 1.00 . A A . 77 ALA CA 1 1
35 51159 1 1 60 ALA CB C 4.515 7.505 4.373 1.00 . A A . 77 ALA CB 1 1
35 51160 1 1 60 ALA H H 6.945 7.997 3.801 1.00 . A A . 77 ALA H 1 1
35 51161 1 1 60 ALA HA H 5.339 5.643 3.775 1.00 . A A . 77 ALA HA 1 1
35 51162 1 1 60 ALA HB1 H 3.622 7.843 3.867 1.00 . A A . 77 ALA HB1 1 1
35 51163 1 1 60 ALA HB2 H 4.241 6.911 5.231 1.00 . A A . 77 ALA HB2 1 1
35 51164 1 1 60 ALA HB3 H 5.092 8.359 4.695 1.00 . A A . 77 ALA HB3 1 1
35 51165 1 1 60 ALA N N 6.730 7.125 3.409 1.00 . A A . 77 ALA N 1 1
35 51166 1 1 60 ALA O O 4.086 5.754 1.589 1.00 . A A . 77 ALA O 1 1
35 51167 1 1 61 MET C C 5.223 7.066 -1.028 1.00 . A A . 78 MET C 1 1
35 51168 1 1 61 MET CA C 4.466 7.958 -0.049 1.00 . A A . 78 MET CA 1 1
35 51169 1 1 61 MET CB C 4.568 9.420 -0.488 1.00 . A A . 78 MET CB 1 1
35 51170 1 1 61 MET CE C 5.685 10.637 -3.244 1.00 . A A . 78 MET CE 1 1
35 51171 1 1 61 MET CG C 5.998 9.926 -0.583 1.00 . A A . 78 MET CG 1 1
35 51172 1 1 61 MET H H 5.519 8.519 1.701 1.00 . A A . 78 MET H 1 1
35 51173 1 1 61 MET HA H 3.427 7.665 -0.042 1.00 . A A . 78 MET HA 1 1
35 51174 1 1 61 MET HB2 H 4.101 9.518 -1.468 1.00 . A A . 78 MET HB2 1 1
35 51175 1 1 61 MET HB3 H 4.038 10.035 0.223 1.00 . A A . 78 MET HB3 1 1
35 51176 1 1 61 MET HE1 H 6.112 11.219 -4.048 1.00 . A A . 78 MET HE1 1 1
35 51177 1 1 61 MET HE2 H 6.051 9.623 -3.300 1.00 . A A . 78 MET HE2 1 1
35 51178 1 1 61 MET HE3 H 4.609 10.639 -3.331 1.00 . A A . 78 MET HE3 1 1
35 51179 1 1 61 MET HG2 H 6.343 10.202 0.413 1.00 . A A . 78 MET HG2 1 1
35 51180 1 1 61 MET HG3 H 6.623 9.131 -0.962 1.00 . A A . 78 MET HG3 1 1
35 51181 1 1 61 MET N N 4.984 7.798 1.305 1.00 . A A . 78 MET N 1 1
35 51182 1 1 61 MET O O 4.714 6.728 -2.097 1.00 . A A . 78 MET O 1 1
35 51183 1 1 61 MET SD S 6.157 11.355 -1.672 1.00 . A A . 78 MET SD 1 1
35 51184 1 1 62 CYS C C 6.618 4.472 -1.704 1.00 . A A . 79 CYS C 1 1
35 51185 1 1 62 CYS CA C 7.270 5.837 -1.502 1.00 . A A . 79 CYS CA 1 1
35 51186 1 1 62 CYS CB C 8.659 5.665 -0.884 1.00 . A A . 79 CYS CB 1 1
35 51187 1 1 62 CYS H H 6.794 6.991 0.207 1.00 . A A . 79 CYS H 1 1
35 51188 1 1 62 CYS HA H 7.370 6.319 -2.462 1.00 . A A . 79 CYS HA 1 1
35 51189 1 1 62 CYS HB2 H 8.955 6.612 -0.432 1.00 . A A . 79 CYS HB2 1 1
35 51190 1 1 62 CYS HB3 H 8.610 4.911 -0.113 1.00 . A A . 79 CYS HB3 1 1
35 51191 1 1 62 CYS N N 6.442 6.688 -0.657 1.00 . A A . 79 CYS N 1 1
35 51192 1 1 62 CYS O O 5.757 4.062 -0.925 1.00 . A A . 79 CYS O 1 1
35 51193 1 1 62 CYS SG S 9.945 5.162 -2.073 1.00 . A A . 79 CYS SG 1 1
35 51194 1 1 63 CYS C C 6.724 1.490 -1.901 1.00 . A A . 80 CYS C 1 1
35 51195 1 1 63 CYS CA C 6.493 2.454 -3.060 1.00 . A A . 80 CYS CA 1 1
35 51196 1 1 63 CYS CB C 7.131 1.900 -4.335 1.00 . A A . 80 CYS CB 1 1
35 51197 1 1 63 CYS H H 7.724 4.154 -3.340 1.00 . A A . 80 CYS H 1 1
35 51198 1 1 63 CYS HA H 5.430 2.560 -3.216 1.00 . A A . 80 CYS HA 1 1
35 51199 1 1 63 CYS HB2 H 8.183 2.186 -4.347 1.00 . A A . 80 CYS HB2 1 1
35 51200 1 1 63 CYS HB3 H 7.064 0.823 -4.323 1.00 . A A . 80 CYS HB3 1 1
35 51201 1 1 63 CYS N N 7.035 3.773 -2.755 1.00 . A A . 80 CYS N 1 1
35 51202 1 1 63 CYS O O 7.594 1.694 -1.055 1.00 . A A . 80 CYS O 1 1
35 51203 1 1 63 CYS SG S 6.353 2.489 -5.873 1.00 . A A . 80 CYS SG 1 1
35 51204 1 1 64 PRO C C 7.302 -1.434 -0.924 1.00 . A A . 81 PRO C 1 1
35 51205 1 1 64 PRO CA C 6.026 -0.607 -0.811 1.00 . A A . 81 PRO CA 1 1
35 51206 1 1 64 PRO CB C 4.796 -1.486 -1.053 1.00 . A A . 81 PRO CB 1 1
35 51207 1 1 64 PRO CD C 4.868 0.103 -2.836 1.00 . A A . 81 PRO CD 1 1
35 51208 1 1 64 PRO CG C 4.483 -1.310 -2.498 1.00 . A A . 81 PRO CG 1 1
35 51209 1 1 64 PRO HA H 5.968 -0.168 0.175 1.00 . A A . 81 PRO HA 1 1
35 51210 1 1 64 PRO HB2 H 5.006 -2.530 -0.823 1.00 . A A . 81 PRO HB2 1 1
35 51211 1 1 64 PRO HB3 H 3.982 -1.152 -0.429 1.00 . A A . 81 PRO HB3 1 1
35 51212 1 1 64 PRO HD2 H 5.234 0.174 -3.860 1.00 . A A . 81 PRO HD2 1 1
35 51213 1 1 64 PRO HD3 H 4.024 0.766 -2.709 1.00 . A A . 81 PRO HD3 1 1
35 51214 1 1 64 PRO HG2 H 5.098 -1.996 -3.081 1.00 . A A . 81 PRO HG2 1 1
35 51215 1 1 64 PRO HG3 H 3.427 -1.460 -2.666 1.00 . A A . 81 PRO HG3 1 1
35 51216 1 1 64 PRO N N 5.927 0.411 -1.860 1.00 . A A . 81 PRO N 1 1
35 51217 1 1 64 PRO O O 7.528 -2.113 -1.925 1.00 . A A . 81 PRO O 1 1
35 51218 1 1 65 GLY C C 10.547 -1.300 -0.403 1.00 . A A . 82 GLY C 1 1
35 51219 1 1 65 GLY CA C 9.379 -2.121 0.107 1.00 . A A . 82 GLY CA 1 1
35 51220 1 1 65 GLY H H 7.905 -0.815 0.882 1.00 . A A . 82 GLY H 1 1
35 51221 1 1 65 GLY HA2 H 9.593 -2.447 1.113 1.00 . A A . 82 GLY HA2 1 1
35 51222 1 1 65 GLY HA3 H 9.261 -2.989 -0.525 1.00 . A A . 82 GLY HA3 1 1
35 51223 1 1 65 GLY N N 8.136 -1.373 0.110 1.00 . A A . 82 GLY N 1 1
35 51224 1 1 65 GLY O O 11.402 -1.807 -1.132 1.00 . A A . 82 GLY O 1 1
35 51225 1 1 66 THR C C 11.887 1.974 0.575 1.00 . A A . 83 THR C 1 1
35 51226 1 1 66 THR CA C 11.657 0.866 -0.447 1.00 . A A . 83 THR CA 1 1
35 51227 1 1 66 THR CB C 11.348 1.501 -1.816 1.00 . A A . 83 THR CB 1 1
35 51228 1 1 66 THR CG2 C 11.439 0.464 -2.925 1.00 . A A . 83 THR CG2 1 1
35 51229 1 1 66 THR H H 9.877 0.318 0.560 1.00 . A A . 83 THR H 1 1
35 51230 1 1 66 THR HA H 12.562 0.282 -0.540 1.00 . A A . 83 THR HA 1 1
35 51231 1 1 66 THR HB H 12.076 2.276 -2.008 1.00 . A A . 83 THR HB 1 1
35 51232 1 1 66 THR HG1 H 9.395 1.423 -2.075 1.00 . A A . 83 THR HG1 1 1
35 51233 1 1 66 THR HG21 H 10.501 -0.067 -3.000 1.00 . A A . 83 THR HG21 1 1
35 51234 1 1 66 THR HG22 H 12.231 -0.234 -2.702 1.00 . A A . 83 THR HG22 1 1
35 51235 1 1 66 THR HG23 H 11.648 0.958 -3.863 1.00 . A A . 83 THR HG23 1 1
35 51236 1 1 66 THR N N 10.587 -0.028 -0.021 1.00 . A A . 83 THR N 1 1
35 51237 1 1 66 THR O O 11.105 2.141 1.512 1.00 . A A . 83 THR O 1 1
35 51238 1 1 66 THR OG1 O 10.039 2.080 -1.802 1.00 . A A . 83 THR OG1 1 1
35 51239 1 1 67 LEU C C 13.581 5.105 0.518 1.00 . A A . 84 LEU C 1 1
35 51240 1 1 67 LEU CA C 13.296 3.824 1.294 1.00 . A A . 84 LEU CA 1 1
35 51241 1 1 67 LEU CB C 14.508 3.454 2.150 1.00 . A A . 84 LEU CB 1 1
35 51242 1 1 67 LEU CD1 C 14.156 3.828 4.604 1.00 . A A . 84 LEU CD1 1 1
35 51243 1 1 67 LEU CD2 C 16.298 4.542 3.527 1.00 . A A . 84 LEU CD2 1 1
35 51244 1 1 67 LEU CG C 14.798 4.373 3.337 1.00 . A A . 84 LEU CG 1 1
35 51245 1 1 67 LEU H H 13.549 2.549 -0.376 1.00 . A A . 84 LEU H 1 1
35 51246 1 1 67 LEU HA H 12.446 3.989 1.940 1.00 . A A . 84 LEU HA 1 1
35 51247 1 1 67 LEU HB2 H 14.346 2.449 2.539 1.00 . A A . 84 LEU HB2 1 1
35 51248 1 1 67 LEU HB3 H 15.377 3.455 1.509 1.00 . A A . 84 LEU HB3 1 1
35 51249 1 1 67 LEU HD11 H 13.301 3.223 4.343 1.00 . A A . 84 LEU HD11 1 1
35 51250 1 1 67 LEU HD12 H 13.840 4.650 5.229 1.00 . A A . 84 LEU HD12 1 1
35 51251 1 1 67 LEU HD13 H 14.876 3.224 5.140 1.00 . A A . 84 LEU HD13 1 1
35 51252 1 1 67 LEU HD21 H 16.692 3.689 4.059 1.00 . A A . 84 LEU HD21 1 1
35 51253 1 1 67 LEU HD22 H 16.490 5.441 4.095 1.00 . A A . 84 LEU HD22 1 1
35 51254 1 1 67 LEU HD23 H 16.776 4.617 2.561 1.00 . A A . 84 LEU HD23 1 1
35 51255 1 1 67 LEU HG H 14.372 5.348 3.141 1.00 . A A . 84 LEU HG 1 1
35 51256 1 1 67 LEU N N 12.963 2.730 0.389 1.00 . A A . 84 LEU N 1 1
35 51257 1 1 67 LEU O O 14.153 5.070 -0.572 1.00 . A A . 84 LEU O 1 1
35 51258 1 1 68 CYS C C 14.818 8.026 0.685 1.00 . A A . 85 CYS C 1 1
35 51259 1 1 68 CYS CA C 13.392 7.532 0.450 1.00 . A A . 85 CYS CA 1 1
35 51260 1 1 68 CYS CB C 12.391 8.557 0.985 1.00 . A A . 85 CYS CB 1 1
35 51261 1 1 68 CYS H H 12.729 6.202 1.957 1.00 . A A . 85 CYS H 1 1
35 51262 1 1 68 CYS HA H 13.238 7.409 -0.611 1.00 . A A . 85 CYS HA 1 1
35 51263 1 1 68 CYS HB2 H 12.118 8.275 2.002 1.00 . A A . 85 CYS HB2 1 1
35 51264 1 1 68 CYS HB3 H 12.861 9.530 1.007 1.00 . A A . 85 CYS HB3 1 1
35 51265 1 1 68 CYS N N 13.179 6.238 1.087 1.00 . A A . 85 CYS N 1 1
35 51266 1 1 68 CYS O O 15.130 8.574 1.741 1.00 . A A . 85 CYS O 1 1
35 51267 1 1 68 CYS SG S 10.870 8.698 -0.007 1.00 . A A . 85 CYS SG 1 1
35 51268 1 1 69 VAL C C 17.380 9.349 -1.223 1.00 . A A . 86 VAL C 1 1
35 51269 1 1 69 VAL CA C 17.069 8.251 -0.211 1.00 . A A . 86 VAL CA 1 1
35 51270 1 1 69 VAL CB C 18.034 7.071 -0.438 1.00 . A A . 86 VAL CB 1 1
35 51271 1 1 69 VAL CG1 C 19.479 7.541 -0.364 1.00 . A A . 86 VAL CG1 1 1
35 51272 1 1 69 VAL CG2 C 17.772 5.967 0.575 1.00 . A A . 86 VAL CG2 1 1
35 51273 1 1 69 VAL H H 15.370 7.382 -1.126 1.00 . A A . 86 VAL H 1 1
35 51274 1 1 69 VAL HA H 17.232 8.636 0.784 1.00 . A A . 86 VAL HA 1 1
35 51275 1 1 69 VAL HB H 17.858 6.673 -1.426 1.00 . A A . 86 VAL HB 1 1
35 51276 1 1 69 VAL HG11 H 20.139 6.697 -0.495 1.00 . A A . 86 VAL HG11 1 1
35 51277 1 1 69 VAL HG12 H 19.662 8.268 -1.142 1.00 . A A . 86 VAL HG12 1 1
35 51278 1 1 69 VAL HG13 H 19.661 7.993 0.600 1.00 . A A . 86 VAL HG13 1 1
35 51279 1 1 69 VAL HG21 H 17.635 5.030 0.057 1.00 . A A . 86 VAL HG21 1 1
35 51280 1 1 69 VAL HG22 H 18.613 5.887 1.248 1.00 . A A . 86 VAL HG22 1 1
35 51281 1 1 69 VAL HG23 H 16.881 6.200 1.140 1.00 . A A . 86 VAL HG23 1 1
35 51282 1 1 69 VAL N N 15.678 7.826 -0.308 1.00 . A A . 86 VAL N 1 1
35 51283 1 1 69 VAL O O 16.954 9.282 -2.376 1.00 . A A . 86 VAL O 1 1
35 51284 1 1 70 ASN C C 17.256 12.102 -2.281 1.00 . A A . 87 ASN C 1 1
35 51285 1 1 70 ASN CA C 18.494 11.470 -1.652 1.00 . A A . 87 ASN CA 1 1
35 51286 1 1 70 ASN CB C 19.451 10.995 -2.747 1.00 . A A . 87 ASN CB 1 1
35 51287 1 1 70 ASN CG C 20.566 11.989 -3.012 1.00 . A A . 87 ASN CG 1 1
35 51288 1 1 70 ASN H H 18.435 10.353 0.146 1.00 . A A . 87 ASN H 1 1
35 51289 1 1 70 ASN HA H 18.993 12.211 -1.046 1.00 . A A . 87 ASN HA 1 1
35 51290 1 1 70 ASN HB2 H 19.890 10.046 -2.440 1.00 . A A . 87 ASN HB2 1 1
35 51291 1 1 70 ASN HB3 H 18.898 10.849 -3.662 1.00 . A A . 87 ASN HB3 1 1
35 51292 1 1 70 ASN HD21 H 20.265 11.841 -4.972 1.00 . A A . 87 ASN HD21 1 1
35 51293 1 1 70 ASN HD22 H 21.524 12.917 -4.485 1.00 . A A . 87 ASN HD22 1 1
35 51294 1 1 70 ASN N N 18.126 10.357 -0.784 1.00 . A A . 87 ASN N 1 1
35 51295 1 1 70 ASN ND2 N 20.810 12.278 -4.285 1.00 . A A . 87 ASN ND2 1 1
35 51296 1 1 70 ASN O O 17.282 12.526 -3.437 1.00 . A A . 87 ASN O 1 1
35 51297 1 1 70 ASN OD1 O 21.198 12.491 -2.083 1.00 . A A . 87 ASN OD1 1 1
35 51298 1 1 71 ASP C C 14.368 11.939 -3.166 1.00 . A A . 88 ASP C 1 1
35 51299 1 1 71 ASP CA C 14.926 12.742 -1.995 1.00 . A A . 88 ASP CA 1 1
35 51300 1 1 71 ASP CB C 15.145 14.197 -2.415 1.00 . A A . 88 ASP CB 1 1
35 51301 1 1 71 ASP CG C 13.980 15.090 -2.036 1.00 . A A . 88 ASP CG 1 1
35 51302 1 1 71 ASP H H 16.215 11.806 -0.601 1.00 . A A . 88 ASP H 1 1
35 51303 1 1 71 ASP HA H 14.213 12.716 -1.185 1.00 . A A . 88 ASP HA 1 1
35 51304 1 1 71 ASP HB2 H 16.047 14.570 -1.930 1.00 . A A . 88 ASP HB2 1 1
35 51305 1 1 71 ASP HB3 H 15.274 14.239 -3.487 1.00 . A A . 88 ASP HB3 1 1
35 51306 1 1 71 ASP HD2 H 12.930 16.550 -2.503 1.00 . A A . 88 ASP HD2 1 1
35 51307 1 1 71 ASP N N 16.174 12.162 -1.513 1.00 . A A . 88 ASP N 1 1
35 51308 1 1 71 ASP O O 13.624 12.465 -3.994 1.00 . A A . 88 ASP O 1 1
35 51309 1 1 71 ASP OD1 O 13.376 14.856 -0.968 1.00 . A A . 88 ASP OD1 1 1
35 51310 1 1 71 ASP OD2 O 13.675 16.025 -2.805 1.00 . A A . 88 ASP OD2 1 1
35 51311 1 1 72 VAL C C 14.020 8.375 -3.783 1.00 . A A . 89 VAL C 1 1
35 51312 1 1 72 VAL CA C 14.272 9.788 -4.300 1.00 . A A . 89 VAL CA 1 1
35 51313 1 1 72 VAL CB C 15.289 9.726 -5.454 1.00 . A A . 89 VAL CB 1 1
35 51314 1 1 72 VAL CG1 C 14.758 8.861 -6.588 1.00 . A A . 89 VAL CG1 1 1
35 51315 1 1 72 VAL CG2 C 15.618 11.126 -5.950 1.00 . A A . 89 VAL CG2 1 1
35 51316 1 1 72 VAL H H 15.331 10.302 -2.541 1.00 . A A . 89 VAL H 1 1
35 51317 1 1 72 VAL HA H 13.346 10.191 -4.684 1.00 . A A . 89 VAL HA 1 1
35 51318 1 1 72 VAL HB H 16.198 9.276 -5.083 1.00 . A A . 89 VAL HB 1 1
35 51319 1 1 72 VAL HG11 H 15.474 8.852 -7.398 1.00 . A A . 89 VAL HG11 1 1
35 51320 1 1 72 VAL HG12 H 14.602 7.854 -6.231 1.00 . A A . 89 VAL HG12 1 1
35 51321 1 1 72 VAL HG13 H 13.822 9.268 -6.942 1.00 . A A . 89 VAL HG13 1 1
35 51322 1 1 72 VAL HG21 H 16.421 11.073 -6.669 1.00 . A A . 89 VAL HG21 1 1
35 51323 1 1 72 VAL HG22 H 14.744 11.558 -6.417 1.00 . A A . 89 VAL HG22 1 1
35 51324 1 1 72 VAL HG23 H 15.920 11.741 -5.116 1.00 . A A . 89 VAL HG23 1 1
35 51325 1 1 72 VAL N N 14.735 10.664 -3.230 1.00 . A A . 89 VAL N 1 1
35 51326 1 1 72 VAL O O 14.710 7.900 -2.881 1.00 . A A . 89 VAL O 1 1
35 51327 1 1 73 CYS C C 13.805 5.378 -4.312 1.00 . A A . 90 CYS C 1 1
35 51328 1 1 73 CYS CA C 12.682 6.350 -3.961 1.00 . A A . 90 CYS CA 1 1
35 51329 1 1 73 CYS CB C 11.381 5.910 -4.637 1.00 . A A . 90 CYS CB 1 1
35 51330 1 1 73 CYS H H 12.512 8.141 -5.076 1.00 . A A . 90 CYS H 1 1
35 51331 1 1 73 CYS HA H 12.540 6.345 -2.890 1.00 . A A . 90 CYS HA 1 1
35 51332 1 1 73 CYS HB2 H 11.317 6.395 -5.611 1.00 . A A . 90 CYS HB2 1 1
35 51333 1 1 73 CYS HB3 H 11.404 4.841 -4.782 1.00 . A A . 90 CYS HB3 1 1
35 51334 1 1 73 CYS N N 13.027 7.708 -4.361 1.00 . A A . 90 CYS N 1 1
35 51335 1 1 73 CYS O O 14.016 5.050 -5.480 1.00 . A A . 90 CYS O 1 1
35 51336 1 1 73 CYS SG S 9.879 6.312 -3.690 1.00 . A A . 90 CYS SG 1 1
35 51337 1 1 74 THR C C 15.457 2.744 -2.623 1.00 . A A . 91 THR C 1 1
35 51338 1 1 74 THR CA C 15.625 3.986 -3.491 1.00 . A A . 91 THR CA 1 1
35 51339 1 1 74 THR CB C 16.982 4.641 -3.174 1.00 . A A . 91 THR CB 1 1
35 51340 1 1 74 THR CG2 C 18.118 3.645 -3.346 1.00 . A A . 91 THR CG2 1 1
35 51341 1 1 74 THR H H 14.307 5.217 -2.384 1.00 . A A . 91 THR H 1 1
35 51342 1 1 74 THR HA H 15.626 3.689 -4.530 1.00 . A A . 91 THR HA 1 1
35 51343 1 1 74 THR HB H 16.970 4.977 -2.147 1.00 . A A . 91 THR HB 1 1
35 51344 1 1 74 THR HG1 H 16.863 6.562 -3.606 1.00 . A A . 91 THR HG1 1 1
35 51345 1 1 74 THR HG21 H 17.720 2.699 -3.686 1.00 . A A . 91 THR HG21 1 1
35 51346 1 1 74 THR HG22 H 18.620 3.506 -2.401 1.00 . A A . 91 THR HG22 1 1
35 51347 1 1 74 THR HG23 H 18.819 4.022 -4.075 1.00 . A A . 91 THR HG23 1 1
35 51348 1 1 74 THR N N 14.523 4.919 -3.292 1.00 . A A . 91 THR N 1 1
35 51349 1 1 74 THR O O 15.216 2.843 -1.419 1.00 . A A . 91 THR O 1 1
35 51350 1 1 74 THR OG1 O 17.194 5.768 -4.032 1.00 . A A . 91 THR OG1 1 1
35 51351 1 1 75 THR C C 16.342 0.281 -1.289 1.00 . A A . 92 THR C 1 1
35 51352 1 1 75 THR CA C 15.450 0.312 -2.524 1.00 . A A . 92 THR CA 1 1
35 51353 1 1 75 THR CB C 15.800 -0.887 -3.426 1.00 . A A . 92 THR CB 1 1
35 51354 1 1 75 THR CG2 C 14.556 -1.701 -3.750 1.00 . A A . 92 THR CG2 1 1
35 51355 1 1 75 THR H H 15.779 1.560 -4.201 1.00 . A A . 92 THR H 1 1
35 51356 1 1 75 THR HA H 14.419 0.214 -2.215 1.00 . A A . 92 THR HA 1 1
35 51357 1 1 75 THR HB H 16.500 -1.521 -2.900 1.00 . A A . 92 THR HB 1 1
35 51358 1 1 75 THR HG1 H 16.576 -1.177 -5.215 1.00 . A A . 92 THR HG1 1 1
35 51359 1 1 75 THR HG21 H 14.142 -2.106 -2.837 1.00 . A A . 92 THR HG21 1 1
35 51360 1 1 75 THR HG22 H 14.819 -2.510 -4.415 1.00 . A A . 92 THR HG22 1 1
35 51361 1 1 75 THR HG23 H 13.824 -1.066 -4.226 1.00 . A A . 92 THR HG23 1 1
35 51362 1 1 75 THR N N 15.587 1.573 -3.241 1.00 . A A . 92 THR N 1 1
35 51363 1 1 75 THR O O 17.373 0.953 -1.239 1.00 . A A . 92 THR O 1 1
35 51364 1 1 75 THR OG1 O 16.405 -0.428 -4.639 1.00 . A A . 92 THR OG1 1 1
35 51365 1 1 76 MET C C 17.949 -1.479 0.732 1.00 . A A . 93 MET C 1 1
35 51366 1 1 76 MET CA C 16.706 -0.620 0.943 1.00 . A A . 93 MET CA 1 1
35 51367 1 1 76 MET CB C 15.839 -1.221 2.050 1.00 . A A . 93 MET CB 1 1
35 51368 1 1 76 MET CE C 17.613 0.027 5.609 1.00 . A A . 93 MET CE 1 1
35 51369 1 1 76 MET CG C 16.039 -0.561 3.405 1.00 . A A . 93 MET CG 1 1
35 51370 1 1 76 MET H H 15.110 -1.012 -0.391 1.00 . A A . 93 MET H 1 1
35 51371 1 1 76 MET HA H 17.014 0.372 1.238 1.00 . A A . 93 MET HA 1 1
35 51372 1 1 76 MET HB2 H 14.793 -1.111 1.764 1.00 . A A . 93 MET HB2 1 1
35 51373 1 1 76 MET HB3 H 16.074 -2.271 2.147 1.00 . A A . 93 MET HB3 1 1
35 51374 1 1 76 MET HE1 H 18.298 0.829 5.374 1.00 . A A . 93 MET HE1 1 1
35 51375 1 1 76 MET HE2 H 16.629 0.436 5.789 1.00 . A A . 93 MET HE2 1 1
35 51376 1 1 76 MET HE3 H 17.954 -0.492 6.492 1.00 . A A . 93 MET HE3 1 1
35 51377 1 1 76 MET HG2 H 16.093 0.519 3.268 1.00 . A A . 93 MET HG2 1 1
35 51378 1 1 76 MET HG3 H 15.190 -0.792 4.031 1.00 . A A . 93 MET HG3 1 1
35 51379 1 1 76 MET N N 15.940 -0.502 -0.292 1.00 . A A . 93 MET N 1 1
35 51380 1 1 76 MET O O 18.980 -1.259 1.365 1.00 . A A . 93 MET O 1 1
35 51381 1 1 76 MET SD S 17.539 -1.119 4.234 1.00 . A A . 93 MET SD 1 1
35 51382 1 1 77 GLU C C 20.213 -2.557 -0.796 1.00 . A A . 94 GLU C 1 1
35 51383 1 1 77 GLU CA C 18.957 -3.351 -0.453 1.00 . A A . 94 GLU CA 1 1
35 51384 1 1 77 GLU CB C 18.601 -4.286 -1.610 1.00 . A A . 94 GLU CB 1 1
35 51385 1 1 77 GLU CD C 17.023 -6.038 -2.519 1.00 . A A . 94 GLU CD 1 1
35 51386 1 1 77 GLU CG C 17.367 -5.134 -1.351 1.00 . A A . 94 GLU CG 1 1
35 51387 1 1 77 GLU H H 16.992 -2.584 -0.634 1.00 . A A . 94 GLU H 1 1
35 51388 1 1 77 GLU HA H 19.149 -3.943 0.429 1.00 . A A . 94 GLU HA 1 1
35 51389 1 1 77 GLU HB2 H 18.422 -3.680 -2.498 1.00 . A A . 94 GLU HB2 1 1
35 51390 1 1 77 GLU HB3 H 19.435 -4.949 -1.791 1.00 . A A . 94 GLU HB3 1 1
35 51391 1 1 77 GLU HE2 H 16.125 -7.560 -3.090 1.00 . A A . 94 GLU HE2 1 1
35 51392 1 1 77 GLU HG2 H 17.544 -5.751 -0.470 1.00 . A A . 94 GLU HG2 1 1
35 51393 1 1 77 GLU HG3 H 16.529 -4.478 -1.164 1.00 . A A . 94 GLU HG3 1 1
35 51394 1 1 77 GLU N N 17.841 -2.459 -0.161 1.00 . A A . 94 GLU N 1 1
35 51395 1 1 77 GLU O O 21.319 -2.916 -0.388 1.00 . A A . 94 GLU O 1 1
35 51396 1 1 77 GLU OE1 O 17.476 -5.747 -3.646 1.00 . A A . 94 GLU OE1 1 1
35 51397 1 1 77 GLU OE2 O 16.302 -7.034 -2.307 1.00 . A A . 94 GLU OE2 1 1
35 51398 1 1 78 ASP C C 21.418 0.452 -0.899 1.00 . A A . 95 ASP C 1 1
35 51399 1 1 78 ASP CA C 21.156 -0.629 -1.944 1.00 . A A . 95 ASP CA 1 1
35 51400 1 1 78 ASP CB C 20.878 0.016 -3.304 1.00 . A A . 95 ASP CB 1 1
35 51401 1 1 78 ASP CG C 21.087 -0.949 -4.454 1.00 . A A . 95 ASP CG 1 1
35 51402 1 1 78 ASP H H 19.132 -1.240 -1.841 1.00 . A A . 95 ASP H 1 1
35 51403 1 1 78 ASP HA H 22.033 -1.253 -2.024 1.00 . A A . 95 ASP HA 1 1
35 51404 1 1 78 ASP HB2 H 19.846 0.367 -3.322 1.00 . A A . 95 ASP HB2 1 1
35 51405 1 1 78 ASP HB3 H 21.541 0.857 -3.438 1.00 . A A . 95 ASP HB3 1 1
35 51406 1 1 78 ASP HD2 H 21.833 -1.219 -6.134 1.00 . A A . 95 ASP HD2 1 1
35 51407 1 1 78 ASP N N 20.037 -1.475 -1.547 1.00 . A A . 95 ASP N 1 1
35 51408 1 1 78 ASP O O 22.544 0.617 -0.432 1.00 . A A . 95 ASP O 1 1
35 51409 1 1 78 ASP OD1 O 20.597 -2.094 -4.365 1.00 . A A . 95 ASP OD1 1 1
35 51410 1 1 78 ASP OD2 O 21.740 -0.558 -5.444 1.00 . A A . 95 ASP OD2 1 1
35 51411 1 1 79 ALA C C 21.084 1.724 1.754 1.00 . A A . 96 ALA C 1 1
35 51412 1 1 79 ALA CA C 20.486 2.248 0.452 1.00 . A A . 96 ALA CA 1 1
35 51413 1 1 79 ALA CB C 19.127 2.880 0.710 1.00 . A A . 96 ALA CB 1 1
35 51414 1 1 79 ALA H H 19.497 1.005 -0.946 1.00 . A A . 96 ALA H 1 1
35 51415 1 1 79 ALA HA H 21.139 3.009 0.049 1.00 . A A . 96 ALA HA 1 1
35 51416 1 1 79 ALA HB1 H 18.518 2.200 1.288 1.00 . A A . 96 ALA HB1 1 1
35 51417 1 1 79 ALA HB2 H 19.256 3.802 1.257 1.00 . A A . 96 ALA HB2 1 1
35 51418 1 1 79 ALA HB3 H 18.641 3.085 -0.232 1.00 . A A . 96 ALA HB3 1 1
35 51419 1 1 79 ALA N N 20.370 1.185 -0.538 1.00 . A A . 96 ALA N 1 1
35 51420 1 1 79 ALA O O 20.978 0.537 2.063 1.00 . A A . 96 ALA O 1 1
35 51421 1 1 80 THR C C 22.232 3.378 4.793 1.00 . A A . 97 THR C 1 1
35 51422 1 1 80 THR CA C 22.328 2.243 3.779 1.00 . A A . 97 THR CA 1 1
35 51423 1 1 80 THR CB C 23.809 1.861 3.594 1.00 . A A . 97 THR CB 1 1
35 51424 1 1 80 THR CG2 C 24.016 0.371 3.820 1.00 . A A . 97 THR CG2 1 1
35 51425 1 1 80 THR H H 21.763 3.547 2.211 1.00 . A A . 97 THR H 1 1
35 51426 1 1 80 THR HA H 21.802 1.383 4.165 1.00 . A A . 97 THR HA 1 1
35 51427 1 1 80 THR HB H 24.399 2.406 4.316 1.00 . A A . 97 THR HB 1 1
35 51428 1 1 80 THR HG1 H 25.168 2.471 2.302 1.00 . A A . 97 THR HG1 1 1
35 51429 1 1 80 THR HG21 H 23.296 0.014 4.542 1.00 . A A . 97 THR HG21 1 1
35 51430 1 1 80 THR HG22 H 25.015 0.199 4.190 1.00 . A A . 97 THR HG22 1 1
35 51431 1 1 80 THR HG23 H 23.882 -0.156 2.888 1.00 . A A . 97 THR HG23 1 1
35 51432 1 1 80 THR N N 21.712 2.616 2.512 1.00 . A A . 97 THR N 1 1
35 51433 1 1 80 THR O O 21.474 3.295 5.759 1.00 . A A . 97 THR O 1 1
35 51434 1 1 80 THR OG1 O 24.244 2.214 2.275 1.00 . A A . 97 THR OG1 1 1
35 51435 1 1 81 GLU C C 23.277 5.159 6.898 1.00 . A A . 98 GLU C 1 1
35 51436 1 1 81 GLU CA C 23.002 5.588 5.459 1.00 . A A . 98 GLU CA 1 1
35 51437 1 1 81 GLU CB C 21.662 6.323 5.381 1.00 . A A . 98 GLU CB 1 1
35 51438 1 1 81 GLU CD C 20.580 8.212 6.661 1.00 . A A . 98 GLU CD 1 1
35 51439 1 1 81 GLU CG C 21.745 7.783 5.789 1.00 . A A . 98 GLU CG 1 1
35 51440 1 1 81 GLU H H 23.585 4.444 3.777 1.00 . A A . 98 GLU H 1 1
35 51441 1 1 81 GLU HA H 23.787 6.257 5.140 1.00 . A A . 98 GLU HA 1 1
35 51442 1 1 81 GLU HB2 H 21.301 6.272 4.353 1.00 . A A . 98 GLU HB2 1 1
35 51443 1 1 81 GLU HB3 H 20.957 5.828 6.033 1.00 . A A . 98 GLU HB3 1 1
35 51444 1 1 81 GLU HE2 H 18.830 8.835 6.715 1.00 . A A . 98 GLU HE2 1 1
35 51445 1 1 81 GLU HG2 H 22.672 7.941 6.339 1.00 . A A . 98 GLU HG2 1 1
35 51446 1 1 81 GLU HG3 H 21.751 8.393 4.897 1.00 . A A . 98 GLU HG3 1 1
35 51447 1 1 81 GLU N N 23.002 4.436 4.564 1.00 . A A . 98 GLU N 1 1
35 51448 1 1 81 GLU O O 22.650 5.653 7.833 1.00 . A A . 98 GLU O 1 1
35 51449 1 1 81 GLU OE1 O 20.727 8.183 7.901 1.00 . A A . 98 GLU OE1 1 1
35 51450 1 1 81 GLU OE2 O 19.524 8.577 6.104 1.00 . A A . 98 GLU OE2 1 1
35 51451 1 1 82 ASN C C 26.006 4.130 8.748 1.00 . A A . 99 ASN C 1 1
35 51452 1 1 82 ASN CA C 24.576 3.739 8.387 1.00 . A A . 99 ASN CA 1 1
35 51453 1 1 82 ASN CB C 24.422 2.218 8.443 1.00 . A A . 99 ASN CB 1 1
35 51454 1 1 82 ASN CG C 25.235 1.515 7.374 1.00 . A A . 99 ASN CG 1 1
35 51455 1 1 82 ASN H H 24.684 3.880 6.278 1.00 . A A . 99 ASN H 1 1
35 51456 1 1 82 ASN HA H 23.902 4.187 9.102 1.00 . A A . 99 ASN HA 1 1
35 51457 1 1 82 ASN HB2 H 24.750 1.869 9.422 1.00 . A A . 99 ASN HB2 1 1
35 51458 1 1 82 ASN HB3 H 23.382 1.961 8.305 1.00 . A A . 99 ASN HB3 1 1
35 51459 1 1 82 ASN HD21 H 24.338 -0.210 7.790 1.00 . A A . 99 ASN HD21 1 1
35 51460 1 1 82 ASN HD22 H 25.520 -0.263 6.532 1.00 . A A . 99 ASN HD22 1 1
35 51461 1 1 82 ASN N N 24.218 4.236 7.064 1.00 . A A . 99 ASN N 1 1
35 51462 1 1 82 ASN ND2 N 25.008 0.216 7.215 1.00 . A A . 99 ASN ND2 1 1
35 51463 1 1 82 ASN O O 26.824 3.278 9.100 1.00 . A A . 99 ASN O 1 1
35 51464 1 1 82 ASN OD1 O 26.057 2.133 6.697 1.00 . A A . 99 ASN OD1 1 1
35 51465 1 1 83 LEU C C 28.668 5.383 7.993 1.00 . A A . 100 LEU C 1 1
35 51466 1 1 83 LEU CA C 27.633 5.927 8.973 1.00 . A A . 100 LEU CA 1 1
35 51467 1 1 83 LEU CB C 28.018 5.544 10.403 1.00 . A A . 100 LEU CB 1 1
35 51468 1 1 83 LEU CD1 C 29.789 7.269 10.825 1.00 . A A . 100 LEU CD1 1 1
35 51469 1 1 83 LEU CD2 C 27.399 7.777 11.359 1.00 . A A . 100 LEU CD2 1 1
35 51470 1 1 83 LEU CG C 28.465 6.694 11.307 1.00 . A A . 100 LEU CG 1 1
35 51471 1 1 83 LEU H H 25.609 6.051 8.370 1.00 . A A . 100 LEU H 1 1
35 51472 1 1 83 LEU HA H 27.608 7.003 8.890 1.00 . A A . 100 LEU HA 1 1
35 51473 1 1 83 LEU HB2 H 27.151 5.073 10.867 1.00 . A A . 100 LEU HB2 1 1
35 51474 1 1 83 LEU HB3 H 28.829 4.831 10.347 1.00 . A A . 100 LEU HB3 1 1
35 51475 1 1 83 LEU HD11 H 29.600 8.056 10.112 1.00 . A A . 100 LEU HD11 1 1
35 51476 1 1 83 LEU HD12 H 30.370 6.489 10.354 1.00 . A A . 100 LEU HD12 1 1
35 51477 1 1 83 LEU HD13 H 30.336 7.666 11.667 1.00 . A A . 100 LEU HD13 1 1
35 51478 1 1 83 LEU HD21 H 26.429 7.321 11.496 1.00 . A A . 100 LEU HD21 1 1
35 51479 1 1 83 LEU HD22 H 27.406 8.335 10.434 1.00 . A A . 100 LEU HD22 1 1
35 51480 1 1 83 LEU HD23 H 27.603 8.443 12.184 1.00 . A A . 100 LEU HD23 1 1
35 51481 1 1 83 LEU HG H 28.612 6.317 12.311 1.00 . A A . 100 LEU HG 1 1
35 51482 1 1 83 LEU N N 26.301 5.422 8.656 1.00 . A A . 100 LEU N 1 1
35 51483 1 1 83 LEU O O 28.489 4.310 7.417 1.00 . A A . 100 LEU O 1 1
35 51484 1 1 84 TYR C C 31.839 4.848 7.615 1.00 . A A . 101 TYR C 1 1
35 51485 1 1 84 TYR CA C 30.815 5.725 6.900 1.00 . A A . 101 TYR CA 1 1
35 51486 1 1 84 TYR CB C 31.506 6.954 6.307 1.00 . A A . 101 TYR CB 1 1
35 51487 1 1 84 TYR CD1 C 32.409 6.968 3.950 1.00 . A A . 101 TYR CD1 1 1
35 51488 1 1 84 TYR CD2 C 30.075 7.335 4.261 1.00 . A A . 101 TYR CD2 1 1
35 51489 1 1 84 TYR CE1 C 32.252 7.089 2.583 1.00 . A A . 101 TYR CE1 1 1
35 51490 1 1 84 TYR CE2 C 29.907 7.456 2.896 1.00 . A A . 101 TYR CE2 1 1
35 51491 1 1 84 TYR CG C 31.327 7.088 4.812 1.00 . A A . 101 TYR CG 1 1
35 51492 1 1 84 TYR CZ C 30.999 7.333 2.060 1.00 . A A . 101 TYR CZ 1 1
35 51493 1 1 84 TYR H H 29.837 6.977 8.297 1.00 . A A . 101 TYR H 1 1
35 51494 1 1 84 TYR HA H 30.367 5.155 6.099 1.00 . A A . 101 TYR HA 1 1
35 51495 1 1 84 TYR HB2 H 31.102 7.845 6.788 1.00 . A A . 101 TYR HB2 1 1
35 51496 1 1 84 TYR HB3 H 32.564 6.898 6.511 1.00 . A A . 101 TYR HB3 1 1
35 51497 1 1 84 TYR HD1 H 33.390 6.776 4.362 1.00 . A A . 101 TYR HD1 1 1
35 51498 1 1 84 TYR HD2 H 29.223 7.431 4.918 1.00 . A A . 101 TYR HD2 1 1
35 51499 1 1 84 TYR HE1 H 33.105 6.993 1.928 1.00 . A A . 101 TYR HE1 1 1
35 51500 1 1 84 TYR HE2 H 28.926 7.648 2.487 1.00 . A A . 101 TYR HE2 1 1
35 51501 1 1 84 TYR HH H 31.171 8.307 0.412 1.00 . A A . 101 TYR HH 1 1
35 51502 1 1 84 TYR N N 29.751 6.130 7.810 1.00 . A A . 101 TYR N 1 1
35 51503 1 1 84 TYR O O 32.328 5.196 8.690 1.00 . A A . 101 TYR O 1 1
35 51504 1 1 84 TYR OH O 30.836 7.455 0.700 1.00 . A A . 101 TYR OH 1 1
35 51505 1 1 85 PHE C C 34.470 2.883 6.876 1.00 . A A . 102 PHE C 1 1
35 51506 1 1 85 PHE CA C 33.124 2.781 7.587 1.00 . A A . 102 PHE CA 1 1
35 51507 1 1 85 PHE CB C 32.597 1.347 7.504 1.00 . A A . 102 PHE CB 1 1
35 51508 1 1 85 PHE CD1 C 30.538 0.939 8.877 1.00 . A A . 102 PHE CD1 1 1
35 51509 1 1 85 PHE CD2 C 32.657 0.394 9.825 1.00 . A A . 102 PHE CD2 1 1
35 51510 1 1 85 PHE CE1 C 29.908 0.513 10.032 1.00 . A A . 102 PHE CE1 1 1
35 51511 1 1 85 PHE CE2 C 32.033 -0.033 10.981 1.00 . A A . 102 PHE CE2 1 1
35 51512 1 1 85 PHE CG C 31.917 0.884 8.760 1.00 . A A . 102 PHE CG 1 1
35 51513 1 1 85 PHE CZ C 30.657 0.027 11.086 1.00 . A A . 102 PHE CZ 1 1
35 51514 1 1 85 PHE H H 31.735 3.487 6.154 1.00 . A A . 102 PHE H 1 1
35 51515 1 1 85 PHE HA H 33.258 3.047 8.625 1.00 . A A . 102 PHE HA 1 1
35 51516 1 1 85 PHE HB2 H 31.888 1.284 6.679 1.00 . A A . 102 PHE HB2 1 1
35 51517 1 1 85 PHE HB3 H 33.422 0.679 7.307 1.00 . A A . 102 PHE HB3 1 1
35 51518 1 1 85 PHE HD1 H 29.950 1.319 8.053 1.00 . A A . 102 PHE HD1 1 1
35 51519 1 1 85 PHE HD2 H 33.733 0.347 9.744 1.00 . A A . 102 PHE HD2 1 1
35 51520 1 1 85 PHE HE1 H 28.832 0.562 10.110 1.00 . A A . 102 PHE HE1 1 1
35 51521 1 1 85 PHE HE2 H 32.621 -0.413 11.804 1.00 . A A . 102 PHE HE2 1 1
35 51522 1 1 85 PHE HZ H 30.168 -0.307 11.988 1.00 . A A . 102 PHE HZ 1 1
35 51523 1 1 85 PHE N N 32.159 3.709 7.010 1.00 . A A . 102 PHE N 1 1
35 51524 1 1 85 PHE O O 34.592 2.528 5.704 1.00 . A A . 102 PHE O 1 1
35 51525 1 1 86 GLN C C 37.877 3.080 8.029 1.00 . A A . 103 GLN C 1 1
35 51526 1 1 86 GLN CA C 36.813 3.521 7.030 1.00 . A A . 103 GLN CA 1 1
35 51527 1 1 86 GLN CB C 37.055 4.975 6.617 1.00 . A A . 103 GLN CB 1 1
35 51528 1 1 86 GLN CD C 37.144 5.993 4.308 1.00 . A A . 103 GLN CD 1 1
35 51529 1 1 86 GLN CG C 36.265 5.398 5.390 1.00 . A A . 103 GLN CG 1 1
35 51530 1 1 86 GLN H H 35.316 3.637 8.522 1.00 . A A . 103 GLN H 1 1
35 51531 1 1 86 GLN HA H 36.876 2.893 6.155 1.00 . A A . 103 GLN HA 1 1
35 51532 1 1 86 GLN HB2 H 36.771 5.620 7.448 1.00 . A A . 103 GLN HB2 1 1
35 51533 1 1 86 GLN HB3 H 38.106 5.105 6.406 1.00 . A A . 103 GLN HB3 1 1
35 51534 1 1 86 GLN HE21 H 37.932 7.268 5.614 1.00 . A A . 103 GLN HE21 1 1
35 51535 1 1 86 GLN HE22 H 38.529 7.386 3.998 1.00 . A A . 103 GLN HE22 1 1
35 51536 1 1 86 GLN HG2 H 35.752 4.526 4.985 1.00 . A A . 103 GLN HG2 1 1
35 51537 1 1 86 GLN HG3 H 35.534 6.135 5.686 1.00 . A A . 103 GLN HG3 1 1
35 51538 1 1 86 GLN N N 35.476 3.372 7.593 1.00 . A A . 103 GLN N 1 1
35 51539 1 1 86 GLN NE2 N 37.949 6.983 4.676 1.00 . A A . 103 GLN NE2 1 1
35 51540 1 1 86 GLN O O 37.562 2.664 9.144 1.00 . A A . 103 GLN O 1 1
35 51541 1 1 86 GLN OE1 O 37.100 5.569 3.152 1.00 . A A . 103 GLN OE1 1 1
35 51542 1 1 87 SER C C 41.539 3.476 8.054 1.00 . A A . 104 SER C 1 1
35 51543 1 1 87 SER CA C 40.250 2.778 8.480 1.00 . A A . 104 SER CA 1 1
35 51544 1 1 87 SER CB C 40.441 1.260 8.438 1.00 . A A . 104 SER CB 1 1
35 51545 1 1 87 SER H H 39.326 3.511 6.721 1.00 . A A . 104 SER H 1 1
35 51546 1 1 87 SER HA H 40.010 3.075 9.490 1.00 . A A . 104 SER HA 1 1
35 51547 1 1 87 SER HB2 H 39.903 0.857 7.579 1.00 . A A . 104 SER HB2 1 1
35 51548 1 1 87 SER HB3 H 41.493 1.036 8.343 1.00 . A A . 104 SER HB3 1 1
35 51549 1 1 87 SER HG H 40.671 0.530 10.241 1.00 . A A . 104 SER HG 1 1
35 51550 1 1 87 SER N N 39.139 3.173 7.622 1.00 . A A . 104 SER N 1 1
35 51551 1 1 87 SER O O 42.303 2.952 7.243 1.00 . A A . 104 SER O 1 1
35 51552 1 1 87 SER OG O 39.949 0.653 9.620 1.00 . A A . 104 SER OG 1 1
35 51553 1 1 88 LEU C C 44.081 5.156 9.294 1.00 . A A . 105 LEU C 1 1
35 51554 1 1 88 LEU CA C 42.969 5.432 8.287 1.00 . A A . 105 LEU CA 1 1
35 51555 1 1 88 LEU CB C 42.645 6.927 8.265 1.00 . A A . 105 LEU CB 1 1
35 51556 1 1 88 LEU CD1 C 43.720 7.597 6.102 1.00 . A A . 105 LEU CD1 1 1
35 51557 1 1 88 LEU CD2 C 41.363 6.758 6.117 1.00 . A A . 105 LEU CD2 1 1
35 51558 1 1 88 LEU CG C 42.417 7.544 6.884 1.00 . A A . 105 LEU CG 1 1
35 51559 1 1 88 LEU H H 41.127 5.026 9.247 1.00 . A A . 105 LEU H 1 1
35 51560 1 1 88 LEU HA H 43.304 5.130 7.306 1.00 . A A . 105 LEU HA 1 1
35 51561 1 1 88 LEU HB2 H 41.739 7.081 8.852 1.00 . A A . 105 LEU HB2 1 1
35 51562 1 1 88 LEU HB3 H 43.469 7.449 8.731 1.00 . A A . 105 LEU HB3 1 1
35 51563 1 1 88 LEU HD11 H 44.520 7.204 6.709 1.00 . A A . 105 LEU HD11 1 1
35 51564 1 1 88 LEU HD12 H 43.937 8.621 5.836 1.00 . A A . 105 LEU HD12 1 1
35 51565 1 1 88 LEU HD13 H 43.623 7.006 5.203 1.00 . A A . 105 LEU HD13 1 1
35 51566 1 1 88 LEU HD21 H 41.835 5.939 5.595 1.00 . A A . 105 LEU HD21 1 1
35 51567 1 1 88 LEU HD22 H 40.878 7.408 5.403 1.00 . A A . 105 LEU HD22 1 1
35 51568 1 1 88 LEU HD23 H 40.629 6.370 6.808 1.00 . A A . 105 LEU HD23 1 1
35 51569 1 1 88 LEU HG H 42.058 8.556 7.006 1.00 . A A . 105 LEU HG 1 1
35 51570 1 1 88 LEU N N 41.773 4.660 8.608 1.00 . A A . 105 LEU N 1 1
35 51571 1 1 88 LEU O O 43.817 4.799 10.442 1.00 . A A . 105 LEU O 1 1
35 51572 1 1 89 GLU C C 47.531 6.180 9.520 1.00 . A A . 106 GLU C 1 1
35 51573 1 1 89 GLU CA C 46.477 5.095 9.720 1.00 . A A . 106 GLU CA 1 1
35 51574 1 1 89 GLU CB C 47.085 3.720 9.440 1.00 . A A . 106 GLU CB 1 1
35 51575 1 1 89 GLU CD C 45.661 1.830 8.555 1.00 . A A . 106 GLU CD 1 1
35 51576 1 1 89 GLU CG C 46.161 2.563 9.784 1.00 . A A . 106 GLU CG 1 1
35 51577 1 1 89 GLU H H 45.471 5.612 7.930 1.00 . A A . 106 GLU H 1 1
35 51578 1 1 89 GLU HA H 46.134 5.126 10.743 1.00 . A A . 106 GLU HA 1 1
35 51579 1 1 89 GLU HB2 H 47.329 3.662 8.379 1.00 . A A . 106 GLU HB2 1 1
35 51580 1 1 89 GLU HB3 H 47.990 3.615 10.022 1.00 . A A . 106 GLU HB3 1 1
35 51581 1 1 89 GLU HE2 H 44.226 0.987 7.727 1.00 . A A . 106 GLU HE2 1 1
35 51582 1 1 89 GLU HG2 H 46.701 1.859 10.417 1.00 . A A . 106 GLU HG2 1 1
35 51583 1 1 89 GLU HG3 H 45.310 2.950 10.326 1.00 . A A . 106 GLU HG3 1 1
35 51584 1 1 89 GLU N N 45.324 5.325 8.856 1.00 . A A . 106 GLU N 1 1
35 51585 1 1 89 GLU O O 47.974 6.434 8.399 1.00 . A A . 106 GLU O 1 1
35 51586 1 1 89 GLU OE1 O 46.458 1.644 7.611 1.00 . A A . 106 GLU OE1 1 1
35 51587 1 1 89 GLU OE2 O 44.474 1.443 8.535 1.00 . A A . 106 GLU OE2 1 1
35 51588 1 1 90 HIS C C 50.340 7.291 10.564 1.00 . A A . 107 HIS C 1 1
35 51589 1 1 90 HIS CA C 48.931 7.877 10.563 1.00 . A A . 107 HIS CA 1 1
35 51590 1 1 90 HIS CB C 48.762 8.830 11.748 1.00 . A A . 107 HIS CB 1 1
35 51591 1 1 90 HIS CD2 C 47.514 10.665 10.405 1.00 . A A . 107 HIS CD2 1 1
35 51592 1 1 90 HIS CE1 C 48.385 12.424 11.382 1.00 . A A . 107 HIS CE1 1 1
35 51593 1 1 90 HIS CG C 48.378 10.220 11.347 1.00 . A A . 107 HIS CG 1 1
35 51594 1 1 90 HIS H H 47.539 6.572 11.481 1.00 . A A . 107 HIS H 1 1
35 51595 1 1 90 HIS HA H 48.784 8.427 9.646 1.00 . A A . 107 HIS HA 1 1
35 51596 1 1 90 HIS HB2 H 47.990 8.432 12.406 1.00 . A A . 107 HIS HB2 1 1
35 51597 1 1 90 HIS HB3 H 49.693 8.884 12.294 1.00 . A A . 107 HIS HB3 1 1
35 51598 1 1 90 HIS HD1 H 49.568 11.356 12.665 1.00 . A A . 107 HIS HD1 1 1
35 51599 1 1 90 HIS HD2 H 46.917 10.054 9.743 1.00 . A A . 107 HIS HD2 1 1
35 51600 1 1 90 HIS HE1 H 48.612 13.446 11.644 1.00 . A A . 107 HIS HE1 1 1
35 51601 1 1 90 HIS HE2 H 46.991 12.651 9.859 1.00 . A A . 107 HIS HE2 1 1
35 51602 1 1 90 HIS N N 47.929 6.819 10.616 1.00 . A A . 107 HIS N 1 1
35 51603 1 1 90 HIS ND1 N 48.908 11.347 11.941 1.00 . A A . 107 HIS ND1 1 1
35 51604 1 1 90 HIS NE2 N 47.536 12.037 10.447 1.00 . A A . 107 HIS NE2 1 1
35 51605 1 1 90 HIS O O 50.517 6.073 10.610 1.00 . A A . 107 HIS O 1 1
35 51606 1 1 91 HIS C C 53.534 8.475 11.574 1.00 . A A . 108 HIS C 1 1
35 51607 1 1 91 HIS CA C 52.733 7.735 10.507 1.00 . A A . 108 HIS CA 1 1
35 51608 1 1 91 HIS CB C 53.356 7.970 9.131 1.00 . A A . 108 HIS CB 1 1
35 51609 1 1 91 HIS CD2 C 51.605 7.449 7.290 1.00 . A A . 108 HIS CD2 1 1
35 51610 1 1 91 HIS CE1 C 52.399 5.515 6.629 1.00 . A A . 108 HIS CE1 1 1
35 51611 1 1 91 HIS CG C 52.702 7.183 8.036 1.00 . A A . 108 HIS CG 1 1
35 51612 1 1 91 HIS H H 51.135 9.124 10.478 1.00 . A A . 108 HIS H 1 1
35 51613 1 1 91 HIS HA H 52.754 6.679 10.727 1.00 . A A . 108 HIS HA 1 1
35 51614 1 1 91 HIS HB2 H 53.280 9.031 8.892 1.00 . A A . 108 HIS HB2 1 1
35 51615 1 1 91 HIS HB3 H 54.400 7.691 9.163 1.00 . A A . 108 HIS HB3 1 1
35 51616 1 1 91 HIS HD1 H 53.965 5.499 7.946 1.00 . A A . 108 HIS HD1 1 1
35 51617 1 1 91 HIS HD2 H 50.977 8.326 7.360 1.00 . A A . 108 HIS HD2 1 1
35 51618 1 1 91 HIS HE1 H 52.527 4.585 6.097 1.00 . A A . 108 HIS HE1 1 1
35 51619 1 1 91 HIS HE2 H 50.701 6.312 5.737 1.00 . A A . 108 HIS HE2 1 1
35 51620 1 1 91 HIS N N 51.340 8.166 10.512 1.00 . A A . 108 HIS N 1 1
35 51621 1 1 91 HIS ND1 N 53.176 5.965 7.598 1.00 . A A . 108 HIS ND1 1 1
35 51622 1 1 91 HIS NE2 N 51.438 6.397 6.422 1.00 . A A . 108 HIS NE2 1 1
35 51623 1 1 91 HIS O O 53.617 9.703 11.563 1.00 . A A . 108 HIS O 1 1
35 51624 1 1 92 HIS C C 55.799 7.246 14.230 1.00 . A A . 109 HIS C 1 1
35 51625 1 1 92 HIS CA C 54.918 8.303 13.570 1.00 . A A . 109 HIS CA 1 1
35 51626 1 1 92 HIS CB C 54.007 8.948 14.614 1.00 . A A . 109 HIS CB 1 1
35 51627 1 1 92 HIS CD2 C 51.846 7.529 14.815 1.00 . A A . 109 HIS CD2 1 1
35 51628 1 1 92 HIS CE1 C 52.251 6.601 16.760 1.00 . A A . 109 HIS CE1 1 1
35 51629 1 1 92 HIS CG C 53.044 7.990 15.244 1.00 . A A . 109 HIS CG 1 1
35 51630 1 1 92 HIS H H 54.021 6.745 12.451 1.00 . A A . 109 HIS H 1 1
35 51631 1 1 92 HIS HA H 55.552 9.063 13.138 1.00 . A A . 109 HIS HA 1 1
35 51632 1 1 92 HIS HB2 H 54.629 9.382 15.396 1.00 . A A . 109 HIS HB2 1 1
35 51633 1 1 92 HIS HB3 H 53.434 9.735 14.145 1.00 . A A . 109 HIS HB3 1 1
35 51634 1 1 92 HIS HD1 H 54.057 7.523 17.031 1.00 . A A . 109 HIS HD1 1 1
35 51635 1 1 92 HIS HD2 H 51.351 7.789 13.889 1.00 . A A . 109 HIS HD2 1 1
35 51636 1 1 92 HIS HE1 H 52.152 6.002 17.653 1.00 . A A . 109 HIS HE1 1 1
35 51637 1 1 92 HIS HE2 H 50.499 6.165 15.732 1.00 . A A . 109 HIS HE2 1 1
35 51638 1 1 92 HIS N N 54.123 7.718 12.495 1.00 . A A . 109 HIS N 1 1
35 51639 1 1 92 HIS ND1 N 53.268 7.390 16.465 1.00 . A A . 109 HIS ND1 1 1
35 51640 1 1 92 HIS NE2 N 51.374 6.667 15.774 1.00 . A A . 109 HIS NE2 1 1
35 51641 1 1 92 HIS O O 55.309 6.213 14.688 1.00 . A A . 109 HIS O 1 1
35 51642 1 1 93 HIS C C 59.362 7.287 15.211 1.00 . A A . 110 HIS C 1 1
35 51643 1 1 93 HIS CA C 58.050 6.583 14.879 1.00 . A A . 110 HIS CA 1 1
35 51644 1 1 93 HIS CB C 58.313 5.406 13.938 1.00 . A A . 110 HIS CB 1 1
35 51645 1 1 93 HIS CD2 C 58.261 6.092 11.438 1.00 . A A . 110 HIS CD2 1 1
35 51646 1 1 93 HIS CE1 C 60.418 6.333 11.126 1.00 . A A . 110 HIS CE1 1 1
35 51647 1 1 93 HIS CG C 58.875 5.813 12.611 1.00 . A A . 110 HIS CG 1 1
35 51648 1 1 93 HIS H H 57.430 8.351 13.892 1.00 . A A . 110 HIS H 1 1
35 51649 1 1 93 HIS HA H 57.614 6.212 15.793 1.00 . A A . 110 HIS HA 1 1
35 51650 1 1 93 HIS HB2 H 59.016 4.727 14.420 1.00 . A A . 110 HIS HB2 1 1
35 51651 1 1 93 HIS HB3 H 57.386 4.881 13.760 1.00 . A A . 110 HIS HB3 1 1
35 51652 1 1 93 HIS HD1 H 60.937 5.842 13.043 1.00 . A A . 110 HIS HD1 1 1
35 51653 1 1 93 HIS HD2 H 57.197 6.068 11.249 1.00 . A A . 110 HIS HD2 1 1
35 51654 1 1 93 HIS HE1 H 61.373 6.529 10.664 1.00 . A A . 110 HIS HE1 1 1
35 51655 1 1 93 HIS HE2 H 59.087 6.669 9.566 1.00 . A A . 110 HIS HE2 1 1
35 51656 1 1 93 HIS N N 57.101 7.511 14.275 1.00 . A A . 110 HIS N 1 1
35 51657 1 1 93 HIS ND1 N 60.226 5.972 12.383 1.00 . A A . 110 HIS ND1 1 1
35 51658 1 1 93 HIS NE2 N 59.241 6.413 10.531 1.00 . A A . 110 HIS NE2 1 1
35 51659 1 1 93 HIS O O 59.610 8.406 14.760 1.00 . A A . 110 HIS O 1 1
35 51660 1 1 94 HIS C C 62.632 6.476 15.680 1.00 . A A . 111 HIS C 1 1
35 51661 1 1 94 HIS CA C 61.488 7.187 16.395 1.00 . A A . 111 HIS CA 1 1
35 51662 1 1 94 HIS CB C 61.672 7.084 17.909 1.00 . A A . 111 HIS CB 1 1
35 51663 1 1 94 HIS CD2 C 62.965 9.305 18.264 1.00 . A A . 111 HIS CD2 1 1
35 51664 1 1 94 HIS CE1 C 61.861 10.042 20.009 1.00 . A A . 111 HIS CE1 1 1
35 51665 1 1 94 HIS CG C 62.014 8.389 18.561 1.00 . A A . 111 HIS CG 1 1
35 51666 1 1 94 HIS H H 59.947 5.737 16.329 1.00 . A A . 111 HIS H 1 1
35 51667 1 1 94 HIS HA H 61.494 8.228 16.110 1.00 . A A . 111 HIS HA 1 1
35 51668 1 1 94 HIS HB2 H 60.747 6.707 18.346 1.00 . A A . 111 HIS HB2 1 1
35 51669 1 1 94 HIS HB3 H 62.470 6.387 18.121 1.00 . A A . 111 HIS HB3 1 1
35 51670 1 1 94 HIS HD1 H 60.591 8.442 20.114 1.00 . A A . 111 HIS HD1 1 1
35 51671 1 1 94 HIS HD2 H 63.682 9.247 17.457 1.00 . A A . 111 HIS HD2 1 1
35 51672 1 1 94 HIS HE1 H 61.537 10.658 20.834 1.00 . A A . 111 HIS HE1 1 1
35 51673 1 1 94 HIS HE2 H 63.425 11.152 19.211 1.00 . A A . 111 HIS HE2 1 1
35 51674 1 1 94 HIS N N 60.200 6.625 16.002 1.00 . A A . 111 HIS N 1 1
35 51675 1 1 94 HIS ND1 N 61.341 8.880 19.659 1.00 . A A . 111 HIS ND1 1 1
35 51676 1 1 94 HIS NE2 N 62.849 10.323 19.179 1.00 . A A . 111 HIS NE2 1 1
35 51677 1 1 94 HIS O O 62.938 5.319 15.976 1.00 . A A . 111 HIS O 1 1
35 51678 1 1 95 HIS C C 63.934 5.352 13.232 1.00 . A A . 112 HIS C 1 1
35 51679 1 1 95 HIS CA C 64.371 6.606 13.982 1.00 . A A . 112 HIS CA 1 1
35 51680 1 1 95 HIS CB C 65.536 6.275 14.916 1.00 . A A . 112 HIS CB 1 1
35 51681 1 1 95 HIS CD2 C 68.067 6.835 14.840 1.00 . A A . 112 HIS CD2 1 1
35 51682 1 1 95 HIS CE1 C 68.390 6.571 12.688 1.00 . A A . 112 HIS CE1 1 1
35 51683 1 1 95 HIS CG C 66.882 6.481 14.292 1.00 . A A . 112 HIS CG 1 1
35 51684 1 1 95 HIS H H 62.971 8.089 14.549 1.00 . A A . 112 HIS H 1 1
35 51685 1 1 95 HIS HA H 64.696 7.346 13.266 1.00 . A A . 112 HIS HA 1 1
35 51686 1 1 95 HIS HB2 H 65.461 6.908 15.800 1.00 . A A . 112 HIS HB2 1 1
35 51687 1 1 95 HIS HB3 H 65.464 5.241 15.218 1.00 . A A . 112 HIS HB3 1 1
35 51688 1 1 95 HIS HD1 H 66.451 6.069 12.271 1.00 . A A . 112 HIS HD1 1 1
35 51689 1 1 95 HIS HD2 H 68.255 7.040 15.885 1.00 . A A . 112 HIS HD2 1 1
35 51690 1 1 95 HIS HE1 H 68.862 6.526 11.718 1.00 . A A . 112 HIS HE1 1 1
35 51691 1 1 95 HIS HE2 H 69.964 7.121 13.927 1.00 . A A . 112 HIS HE2 1 1
35 51692 1 1 95 HIS N N 63.260 7.172 14.739 1.00 . A A . 112 HIS N 1 1
35 51693 1 1 95 HIS ND1 N 67.118 6.325 12.942 1.00 . A A . 112 HIS ND1 1 1
35 51694 1 1 95 HIS NE2 N 68.988 6.884 13.824 1.00 . A A . 112 HIS NE2 1 1
35 51695 1 1 95 HIS O O 63.607 5.410 12.046 1.00 . A A . 112 HIS O 1 1
36 51696 1 1 1 MET C C -45.172 -30.192 -33.085 1.00 . A A . 18 MET C 1 1
36 51697 1 1 1 MET CA C -44.947 -30.138 -34.593 1.00 . A A . 18 MET CA 1 1
36 51698 1 1 1 MET CB C -43.652 -29.384 -34.900 1.00 . A A . 18 MET CB 1 1
36 51699 1 1 1 MET CE C -40.625 -28.790 -35.937 1.00 . A A . 18 MET CE 1 1
36 51700 1 1 1 MET CG C -43.302 -29.356 -36.380 1.00 . A A . 18 MET CG 1 1
36 51701 1 1 1 MET H1 H -46.987 -29.752 -35.006 1.00 . A A . 18 MET H1 1 1
36 51702 1 1 1 MET HA H -44.864 -31.147 -34.968 1.00 . A A . 18 MET HA 1 1
36 51703 1 1 1 MET HB2 H -43.762 -28.357 -34.552 1.00 . A A . 18 MET HB2 1 1
36 51704 1 1 1 MET HB3 H -42.839 -29.856 -34.370 1.00 . A A . 18 MET HB3 1 1
36 51705 1 1 1 MET HE1 H -40.526 -28.331 -34.965 1.00 . A A . 18 MET HE1 1 1
36 51706 1 1 1 MET HE2 H -40.749 -29.857 -35.819 1.00 . A A . 18 MET HE2 1 1
36 51707 1 1 1 MET HE3 H -39.739 -28.593 -36.521 1.00 . A A . 18 MET HE3 1 1
36 51708 1 1 1 MET HG2 H -42.928 -30.336 -36.675 1.00 . A A . 18 MET HG2 1 1
36 51709 1 1 1 MET HG3 H -44.199 -29.140 -36.943 1.00 . A A . 18 MET HG3 1 1
36 51710 1 1 1 MET N N -46.075 -29.503 -35.264 1.00 . A A . 18 MET N 1 1
36 51711 1 1 1 MET O O -46.096 -29.565 -32.562 1.00 . A A . 18 MET O 1 1
36 51712 1 1 1 MET SD S -42.056 -28.113 -36.775 1.00 . A A . 18 MET SD 1 1
36 51713 1 1 2 LEU C C -43.661 -29.968 -30.234 1.00 . A A . 19 LEU C 1 1
36 51714 1 1 2 LEU CA C -44.430 -31.077 -30.943 1.00 . A A . 19 LEU CA 1 1
36 51715 1 1 2 LEU CB C -43.904 -32.443 -30.498 1.00 . A A . 19 LEU CB 1 1
36 51716 1 1 2 LEU CD1 C -44.833 -34.109 -32.125 1.00 . A A . 19 LEU CD1 1 1
36 51717 1 1 2 LEU CD2 C -44.498 -34.755 -29.732 1.00 . A A . 19 LEU CD2 1 1
36 51718 1 1 2 LEU CG C -44.858 -33.624 -30.684 1.00 . A A . 19 LEU CG 1 1
36 51719 1 1 2 LEU H H -43.609 -31.417 -32.864 1.00 . A A . 19 LEU H 1 1
36 51720 1 1 2 LEU HA H -45.475 -31.000 -30.679 1.00 . A A . 19 LEU HA 1 1
36 51721 1 1 2 LEU HB2 H -42.999 -32.653 -31.069 1.00 . A A . 19 LEU HB2 1 1
36 51722 1 1 2 LEU HB3 H -43.659 -32.377 -29.448 1.00 . A A . 19 LEU HB3 1 1
36 51723 1 1 2 LEU HD11 H -43.832 -34.017 -32.518 1.00 . A A . 19 LEU HD11 1 1
36 51724 1 1 2 LEU HD12 H -45.509 -33.511 -32.718 1.00 . A A . 19 LEU HD12 1 1
36 51725 1 1 2 LEU HD13 H -45.142 -35.144 -32.162 1.00 . A A . 19 LEU HD13 1 1
36 51726 1 1 2 LEU HD21 H -43.531 -35.155 -29.998 1.00 . A A . 19 LEU HD21 1 1
36 51727 1 1 2 LEU HD22 H -45.242 -35.536 -29.804 1.00 . A A . 19 LEU HD22 1 1
36 51728 1 1 2 LEU HD23 H -44.467 -34.379 -28.721 1.00 . A A . 19 LEU HD23 1 1
36 51729 1 1 2 LEU HG H -45.866 -33.303 -30.457 1.00 . A A . 19 LEU HG 1 1
36 51730 1 1 2 LEU N N -44.324 -30.943 -32.392 1.00 . A A . 19 LEU N 1 1
36 51731 1 1 2 LEU O O -42.691 -29.430 -30.770 1.00 . A A . 19 LEU O 1 1
36 51732 1 1 3 VAL C C -42.678 -29.181 -27.067 1.00 . A A . 20 VAL C 1 1
36 51733 1 1 3 VAL CA C -43.449 -28.587 -28.241 1.00 . A A . 20 VAL CA 1 1
36 51734 1 1 3 VAL CB C -44.472 -27.567 -27.706 1.00 . A A . 20 VAL CB 1 1
36 51735 1 1 3 VAL CG1 C -43.765 -26.430 -26.985 1.00 . A A . 20 VAL CG1 1 1
36 51736 1 1 3 VAL CG2 C -45.335 -27.036 -28.839 1.00 . A A . 20 VAL CG2 1 1
36 51737 1 1 3 VAL H H -44.875 -30.095 -28.651 1.00 . A A . 20 VAL H 1 1
36 51738 1 1 3 VAL HA H -42.756 -28.066 -28.887 1.00 . A A . 20 VAL HA 1 1
36 51739 1 1 3 VAL HB H -45.113 -28.070 -26.998 1.00 . A A . 20 VAL HB 1 1
36 51740 1 1 3 VAL HG11 H -44.395 -25.553 -26.992 1.00 . A A . 20 VAL HG11 1 1
36 51741 1 1 3 VAL HG12 H -43.562 -26.722 -25.964 1.00 . A A . 20 VAL HG12 1 1
36 51742 1 1 3 VAL HG13 H -42.836 -26.208 -27.487 1.00 . A A . 20 VAL HG13 1 1
36 51743 1 1 3 VAL HG21 H -44.741 -26.956 -29.737 1.00 . A A . 20 VAL HG21 1 1
36 51744 1 1 3 VAL HG22 H -46.159 -27.712 -29.013 1.00 . A A . 20 VAL HG22 1 1
36 51745 1 1 3 VAL HG23 H -45.720 -26.063 -28.575 1.00 . A A . 20 VAL HG23 1 1
36 51746 1 1 3 VAL N N -44.098 -29.631 -29.025 1.00 . A A . 20 VAL N 1 1
36 51747 1 1 3 VAL O O -43.199 -30.016 -26.327 1.00 . A A . 20 VAL O 1 1
36 51748 1 1 4 LEU C C -40.762 -28.375 -24.565 1.00 . A A . 21 LEU C 1 1
36 51749 1 1 4 LEU CA C -40.591 -29.233 -25.815 1.00 . A A . 21 LEU CA 1 1
36 51750 1 1 4 LEU CB C -39.123 -29.238 -26.247 1.00 . A A . 21 LEU CB 1 1
36 51751 1 1 4 LEU CD1 C -37.376 -29.614 -28.004 1.00 . A A . 21 LEU CD1 1 1
36 51752 1 1 4 LEU CD2 C -39.168 -31.320 -27.642 1.00 . A A . 21 LEU CD2 1 1
36 51753 1 1 4 LEU CG C -38.830 -29.837 -27.623 1.00 . A A . 21 LEU CG 1 1
36 51754 1 1 4 LEU H H -41.074 -28.079 -27.522 1.00 . A A . 21 LEU H 1 1
36 51755 1 1 4 LEU HA H -40.895 -30.243 -25.588 1.00 . A A . 21 LEU HA 1 1
36 51756 1 1 4 LEU HB2 H -38.773 -28.206 -26.252 1.00 . A A . 21 LEU HB2 1 1
36 51757 1 1 4 LEU HB3 H -38.566 -29.804 -25.514 1.00 . A A . 21 LEU HB3 1 1
36 51758 1 1 4 LEU HD11 H -36.992 -28.755 -27.474 1.00 . A A . 21 LEU HD11 1 1
36 51759 1 1 4 LEU HD12 H -37.303 -29.442 -29.068 1.00 . A A . 21 LEU HD12 1 1
36 51760 1 1 4 LEU HD13 H -36.797 -30.487 -27.740 1.00 . A A . 21 LEU HD13 1 1
36 51761 1 1 4 LEU HD21 H -38.497 -31.850 -26.981 1.00 . A A . 21 LEU HD21 1 1
36 51762 1 1 4 LEU HD22 H -39.057 -31.702 -28.648 1.00 . A A . 21 LEU HD22 1 1
36 51763 1 1 4 LEU HD23 H -40.186 -31.462 -27.312 1.00 . A A . 21 LEU HD23 1 1
36 51764 1 1 4 LEU HG H -39.447 -29.343 -28.363 1.00 . A A . 21 LEU HG 1 1
36 51765 1 1 4 LEU N N -41.434 -28.745 -26.900 1.00 . A A . 21 LEU N 1 1
36 51766 1 1 4 LEU O O -41.037 -27.178 -24.654 1.00 . A A . 21 LEU O 1 1
36 51767 1 1 5 ASP C C -39.539 -27.361 -21.901 1.00 . A A . 22 ASP C 1 1
36 51768 1 1 5 ASP CA C -40.728 -28.288 -22.133 1.00 . A A . 22 ASP CA 1 1
36 51769 1 1 5 ASP CB C -40.846 -29.286 -20.980 1.00 . A A . 22 ASP CB 1 1
36 51770 1 1 5 ASP CG C -39.552 -30.036 -20.729 1.00 . A A . 22 ASP CG 1 1
36 51771 1 1 5 ASP H H -40.377 -29.951 -23.397 1.00 . A A . 22 ASP H 1 1
36 51772 1 1 5 ASP HA H -41.629 -27.695 -22.177 1.00 . A A . 22 ASP HA 1 1
36 51773 1 1 5 ASP HB2 H -41.120 -28.744 -20.075 1.00 . A A . 22 ASP HB2 1 1
36 51774 1 1 5 ASP HB3 H -41.618 -30.002 -21.210 1.00 . A A . 22 ASP HB3 1 1
36 51775 1 1 5 ASP HD2 H -38.174 -30.392 -19.535 1.00 . A A . 22 ASP HD2 1 1
36 51776 1 1 5 ASP N N -40.596 -28.995 -23.402 1.00 . A A . 22 ASP N 1 1
36 51777 1 1 5 ASP O O -38.398 -27.709 -22.204 1.00 . A A . 22 ASP O 1 1
36 51778 1 1 5 ASP OD1 O -39.106 -30.769 -21.637 1.00 . A A . 22 ASP OD1 1 1
36 51779 1 1 5 ASP OD2 O -38.987 -29.889 -19.626 1.00 . A A . 22 ASP OD2 1 1
36 51780 1 1 6 PHE C C -38.993 -24.522 -19.743 1.00 . A A . 23 PHE C 1 1
36 51781 1 1 6 PHE CA C -38.769 -25.198 -21.092 1.00 . A A . 23 PHE CA 1 1
36 51782 1 1 6 PHE CB C -38.726 -24.145 -22.202 1.00 . A A . 23 PHE CB 1 1
36 51783 1 1 6 PHE CD1 C -36.610 -24.660 -23.448 1.00 . A A . 23 PHE CD1 1 1
36 51784 1 1 6 PHE CD2 C -38.690 -24.968 -24.572 1.00 . A A . 23 PHE CD2 1 1
36 51785 1 1 6 PHE CE1 C -35.933 -25.079 -24.578 1.00 . A A . 23 PHE CE1 1 1
36 51786 1 1 6 PHE CE2 C -38.018 -25.389 -25.705 1.00 . A A . 23 PHE CE2 1 1
36 51787 1 1 6 PHE CG C -37.994 -24.601 -23.432 1.00 . A A . 23 PHE CG 1 1
36 51788 1 1 6 PHE CZ C -36.638 -25.443 -25.708 1.00 . A A . 23 PHE CZ 1 1
36 51789 1 1 6 PHE H H -40.745 -25.957 -21.143 1.00 . A A . 23 PHE H 1 1
36 51790 1 1 6 PHE HA H -37.825 -25.721 -21.067 1.00 . A A . 23 PHE HA 1 1
36 51791 1 1 6 PHE HB2 H -39.749 -23.888 -22.479 1.00 . A A . 23 PHE HB2 1 1
36 51792 1 1 6 PHE HB3 H -38.233 -23.260 -21.829 1.00 . A A . 23 PHE HB3 1 1
36 51793 1 1 6 PHE HD1 H -36.056 -24.376 -22.564 1.00 . A A . 23 PHE HD1 1 1
36 51794 1 1 6 PHE HD2 H -39.769 -24.926 -24.571 1.00 . A A . 23 PHE HD2 1 1
36 51795 1 1 6 PHE HE1 H -34.853 -25.120 -24.577 1.00 . A A . 23 PHE HE1 1 1
36 51796 1 1 6 PHE HE2 H -38.572 -25.672 -26.588 1.00 . A A . 23 PHE HE2 1 1
36 51797 1 1 6 PHE HZ H -36.112 -25.771 -26.592 1.00 . A A . 23 PHE HZ 1 1
36 51798 1 1 6 PHE N N -39.815 -26.177 -21.363 1.00 . A A . 23 PHE N 1 1
36 51799 1 1 6 PHE O O -40.129 -24.340 -19.309 1.00 . A A . 23 PHE O 1 1
36 51800 1 1 7 ASN C C -37.465 -22.063 -17.866 1.00 . A A . 24 ASN C 1 1
36 51801 1 1 7 ASN CA C -37.975 -23.498 -17.783 1.00 . A A . 24 ASN CA 1 1
36 51802 1 1 7 ASN CB C -37.164 -24.280 -16.747 1.00 . A A . 24 ASN CB 1 1
36 51803 1 1 7 ASN CG C -35.784 -24.649 -17.252 1.00 . A A . 24 ASN CG 1 1
36 51804 1 1 7 ASN H H -37.020 -24.325 -19.481 1.00 . A A . 24 ASN H 1 1
36 51805 1 1 7 ASN HA H -39.011 -23.482 -17.480 1.00 . A A . 24 ASN HA 1 1
36 51806 1 1 7 ASN HB2 H -37.059 -23.668 -15.851 1.00 . A A . 24 ASN HB2 1 1
36 51807 1 1 7 ASN HB3 H -37.692 -25.188 -16.496 1.00 . A A . 24 ASN HB3 1 1
36 51808 1 1 7 ASN HD21 H -36.185 -26.581 -17.008 1.00 . A A . 24 ASN HD21 1 1
36 51809 1 1 7 ASN HD22 H -34.612 -26.212 -17.621 1.00 . A A . 24 ASN HD22 1 1
36 51810 1 1 7 ASN N N -37.899 -24.153 -19.084 1.00 . A A . 24 ASN N 1 1
36 51811 1 1 7 ASN ND2 N -35.498 -25.945 -17.299 1.00 . A A . 24 ASN ND2 1 1
36 51812 1 1 7 ASN O O -36.800 -21.684 -18.830 1.00 . A A . 24 ASN O 1 1
36 51813 1 1 7 ASN OD1 O -34.984 -23.779 -17.597 1.00 . A A . 24 ASN OD1 1 1
36 51814 1 1 8 ASN C C -36.408 -19.630 -15.635 1.00 . A A . 25 ASN C 1 1
36 51815 1 1 8 ASN CA C -37.354 -19.874 -16.806 1.00 . A A . 25 ASN CA 1 1
36 51816 1 1 8 ASN CB C -38.570 -18.950 -16.694 1.00 . A A . 25 ASN CB 1 1
36 51817 1 1 8 ASN CG C -39.132 -18.567 -18.050 1.00 . A A . 25 ASN CG 1 1
36 51818 1 1 8 ASN H H -38.314 -21.627 -16.108 1.00 . A A . 25 ASN H 1 1
36 51819 1 1 8 ASN HA H -36.834 -19.658 -17.727 1.00 . A A . 25 ASN HA 1 1
36 51820 1 1 8 ASN HB2 H -39.346 -19.460 -16.122 1.00 . A A . 25 ASN HB2 1 1
36 51821 1 1 8 ASN HB3 H -38.283 -18.049 -16.176 1.00 . A A . 25 ASN HB3 1 1
36 51822 1 1 8 ASN HD21 H -40.740 -17.779 -17.187 1.00 . A A . 25 ASN HD21 1 1
36 51823 1 1 8 ASN HD22 H -40.693 -17.691 -18.912 1.00 . A A . 25 ASN HD22 1 1
36 51824 1 1 8 ASN N N -37.781 -21.268 -16.848 1.00 . A A . 25 ASN N 1 1
36 51825 1 1 8 ASN ND2 N -40.307 -17.950 -18.050 1.00 . A A . 25 ASN ND2 1 1
36 51826 1 1 8 ASN O O -36.172 -20.521 -14.818 1.00 . A A . 25 ASN O 1 1
36 51827 1 1 8 ASN OD1 O -38.515 -18.823 -19.085 1.00 . A A . 25 ASN OD1 1 1
36 51828 1 1 9 ILE C C -35.124 -16.597 -14.082 1.00 . A A . 26 ILE C 1 1
36 51829 1 1 9 ILE CA C -34.948 -18.057 -14.490 1.00 . A A . 26 ILE CA 1 1
36 51830 1 1 9 ILE CB C -33.482 -18.289 -14.904 1.00 . A A . 26 ILE CB 1 1
36 51831 1 1 9 ILE CD1 C -32.716 -18.824 -12.536 1.00 . A A . 26 ILE CD1 1 1
36 51832 1 1 9 ILE CG1 C -32.541 -17.938 -13.750 1.00 . A A . 26 ILE CG1 1 1
36 51833 1 1 9 ILE CG2 C -33.144 -17.466 -16.138 1.00 . A A . 26 ILE CG2 1 1
36 51834 1 1 9 ILE H H -36.095 -17.751 -16.242 1.00 . A A . 26 ILE H 1 1
36 51835 1 1 9 ILE HA H -35.164 -18.686 -13.638 1.00 . A A . 26 ILE HA 1 1
36 51836 1 1 9 ILE HB H -33.363 -19.332 -15.152 1.00 . A A . 26 ILE HB 1 1
36 51837 1 1 9 ILE HD11 H -33.638 -18.571 -12.035 1.00 . A A . 26 ILE HD11 1 1
36 51838 1 1 9 ILE HD12 H -32.748 -19.858 -12.848 1.00 . A A . 26 ILE HD12 1 1
36 51839 1 1 9 ILE HD13 H -31.886 -18.677 -11.860 1.00 . A A . 26 ILE HD13 1 1
36 51840 1 1 9 ILE HG12 H -31.514 -18.033 -14.103 1.00 . A A . 26 ILE HG12 1 1
36 51841 1 1 9 ILE HG13 H -32.724 -16.917 -13.445 1.00 . A A . 26 ILE HG13 1 1
36 51842 1 1 9 ILE HG21 H -33.945 -17.553 -16.859 1.00 . A A . 26 ILE HG21 1 1
36 51843 1 1 9 ILE HG22 H -33.024 -16.431 -15.858 1.00 . A A . 26 ILE HG22 1 1
36 51844 1 1 9 ILE HG23 H -32.226 -17.831 -16.574 1.00 . A A . 26 ILE HG23 1 1
36 51845 1 1 9 ILE N N -35.868 -18.418 -15.561 1.00 . A A . 26 ILE N 1 1
36 51846 1 1 9 ILE O O -35.130 -15.703 -14.927 1.00 . A A . 26 ILE O 1 1
36 51847 1 1 10 ARG C C -34.348 -14.086 -12.780 1.00 . A A . 27 ARG C 1 1
36 51848 1 1 10 ARG CA C -35.441 -15.015 -12.261 1.00 . A A . 27 ARG CA 1 1
36 51849 1 1 10 ARG CB C -35.429 -15.030 -10.732 1.00 . A A . 27 ARG CB 1 1
36 51850 1 1 10 ARG CD C -36.756 -15.298 -8.614 1.00 . A A . 27 ARG CD 1 1
36 51851 1 1 10 ARG CG C -36.729 -15.524 -10.118 1.00 . A A . 27 ARG CG 1 1
36 51852 1 1 10 ARG CZ C -38.950 -14.248 -8.252 1.00 . A A . 27 ARG CZ 1 1
36 51853 1 1 10 ARG H H -35.252 -17.121 -12.156 1.00 . A A . 27 ARG H 1 1
36 51854 1 1 10 ARG HA H -36.399 -14.650 -12.602 1.00 . A A . 27 ARG HA 1 1
36 51855 1 1 10 ARG HB2 H -34.622 -15.683 -10.402 1.00 . A A . 27 ARG HB2 1 1
36 51856 1 1 10 ARG HB3 H -35.247 -14.027 -10.376 1.00 . A A . 27 ARG HB3 1 1
36 51857 1 1 10 ARG HD2 H -37.117 -16.203 -8.126 1.00 . A A . 27 ARG HD2 1 1
36 51858 1 1 10 ARG HD3 H -35.752 -15.088 -8.277 1.00 . A A . 27 ARG HD3 1 1
36 51859 1 1 10 ARG HE H -37.193 -13.344 -7.976 1.00 . A A . 27 ARG HE 1 1
36 51860 1 1 10 ARG HG2 H -37.562 -14.986 -10.572 1.00 . A A . 27 ARG HG2 1 1
36 51861 1 1 10 ARG HG3 H -36.832 -16.580 -10.316 1.00 . A A . 27 ARG HG3 1 1
36 51862 1 1 10 ARG HH11 H -39.019 -16.169 -8.873 1.00 . A A . 27 ARG HH11 1 1
36 51863 1 1 10 ARG HH12 H -40.558 -15.417 -8.614 1.00 . A A . 27 ARG HH12 1 1
36 51864 1 1 10 ARG HH21 H -39.214 -12.343 -7.631 1.00 . A A . 27 ARG HH21 1 1
36 51865 1 1 10 ARG HH22 H -40.668 -13.240 -7.909 1.00 . A A . 27 ARG HH22 1 1
36 51866 1 1 10 ARG N N -35.266 -16.366 -12.781 1.00 . A A . 27 ARG N 1 1
36 51867 1 1 10 ARG NE N -37.623 -14.182 -8.243 1.00 . A A . 27 ARG NE 1 1
36 51868 1 1 10 ARG NH1 N -39.559 -15.369 -8.610 1.00 . A A . 27 ARG NH1 1 1
36 51869 1 1 10 ARG NH2 N -39.670 -13.189 -7.902 1.00 . A A . 27 ARG NH2 1 1
36 51870 1 1 10 ARG O O -33.213 -14.509 -13.000 1.00 . A A . 27 ARG O 1 1
36 51871 1 1 11 SER C C -34.335 -10.424 -13.390 1.00 . A A . 28 SER C 1 1
36 51872 1 1 11 SER CA C -33.748 -11.830 -13.471 1.00 . A A . 28 SER CA 1 1
36 51873 1 1 11 SER CB C -33.356 -12.150 -14.914 1.00 . A A . 28 SER CB 1 1
36 51874 1 1 11 SER H H -35.619 -12.542 -12.779 1.00 . A A . 28 SER H 1 1
36 51875 1 1 11 SER HA H -32.866 -11.876 -12.848 1.00 . A A . 28 SER HA 1 1
36 51876 1 1 11 SER HB2 H -33.784 -13.113 -15.194 1.00 . A A . 28 SER HB2 1 1
36 51877 1 1 11 SER HB3 H -33.740 -11.381 -15.568 1.00 . A A . 28 SER HB3 1 1
36 51878 1 1 11 SER HG H -31.712 -12.962 -15.605 1.00 . A A . 28 SER HG 1 1
36 51879 1 1 11 SER N N -34.698 -12.819 -12.973 1.00 . A A . 28 SER N 1 1
36 51880 1 1 11 SER O O -35.320 -10.112 -14.059 1.00 . A A . 28 SER O 1 1
36 51881 1 1 11 SER OG O -31.947 -12.209 -15.058 1.00 . A A . 28 SER OG 1 1
36 51882 1 1 12 SER C C -33.045 -7.304 -11.935 1.00 . A A . 29 SER C 1 1
36 51883 1 1 12 SER CA C -34.185 -8.208 -12.396 1.00 . A A . 29 SER CA 1 1
36 51884 1 1 12 SER CB C -35.332 -8.156 -11.386 1.00 . A A . 29 SER CB 1 1
36 51885 1 1 12 SER H H -32.940 -9.888 -12.061 1.00 . A A . 29 SER H 1 1
36 51886 1 1 12 SER HA H -34.542 -7.857 -13.352 1.00 . A A . 29 SER HA 1 1
36 51887 1 1 12 SER HB2 H -36.093 -7.464 -11.747 1.00 . A A . 29 SER HB2 1 1
36 51888 1 1 12 SER HB3 H -35.761 -9.143 -11.282 1.00 . A A . 29 SER HB3 1 1
36 51889 1 1 12 SER HG H -35.598 -7.304 -9.642 1.00 . A A . 29 SER HG 1 1
36 51890 1 1 12 SER N N -33.721 -9.580 -12.567 1.00 . A A . 29 SER N 1 1
36 51891 1 1 12 SER O O -32.383 -7.582 -10.936 1.00 . A A . 29 SER O 1 1
36 51892 1 1 12 SER OG O -34.876 -7.722 -10.116 1.00 . A A . 29 SER OG 1 1
36 51893 1 1 13 ALA C C -32.342 -3.898 -12.019 1.00 . A A . 30 ALA C 1 1
36 51894 1 1 13 ALA CA C -31.767 -5.273 -12.338 1.00 . A A . 30 ALA CA 1 1
36 51895 1 1 13 ALA CB C -30.765 -5.177 -13.479 1.00 . A A . 30 ALA CB 1 1
36 51896 1 1 13 ALA H H -33.385 -6.052 -13.457 1.00 . A A . 30 ALA H 1 1
36 51897 1 1 13 ALA HA H -31.247 -5.646 -11.467 1.00 . A A . 30 ALA HA 1 1
36 51898 1 1 13 ALA HB1 H -31.250 -5.447 -14.406 1.00 . A A . 30 ALA HB1 1 1
36 51899 1 1 13 ALA HB2 H -30.395 -4.165 -13.548 1.00 . A A . 30 ALA HB2 1 1
36 51900 1 1 13 ALA HB3 H -29.942 -5.850 -13.293 1.00 . A A . 30 ALA HB3 1 1
36 51901 1 1 13 ALA N N -32.823 -6.220 -12.671 1.00 . A A . 30 ALA N 1 1
36 51902 1 1 13 ALA O O -33.235 -3.412 -12.713 1.00 . A A . 30 ALA O 1 1
36 51903 1 1 14 ASP C C -31.171 -1.178 -9.864 1.00 . A A . 31 ASP C 1 1
36 51904 1 1 14 ASP CA C -32.289 -1.956 -10.553 1.00 . A A . 31 ASP CA 1 1
36 51905 1 1 14 ASP CB C -33.492 -2.082 -9.616 1.00 . A A . 31 ASP CB 1 1
36 51906 1 1 14 ASP CG C -34.605 -1.117 -9.971 1.00 . A A . 31 ASP CG 1 1
36 51907 1 1 14 ASP H H -31.115 -3.715 -10.450 1.00 . A A . 31 ASP H 1 1
36 51908 1 1 14 ASP HA H -32.590 -1.419 -11.440 1.00 . A A . 31 ASP HA 1 1
36 51909 1 1 14 ASP HB2 H -33.877 -3.100 -9.675 1.00 . A A . 31 ASP HB2 1 1
36 51910 1 1 14 ASP HB3 H -33.174 -1.881 -8.604 1.00 . A A . 31 ASP HB3 1 1
36 51911 1 1 14 ASP HD2 H -36.437 -0.866 -10.165 1.00 . A A . 31 ASP HD2 1 1
36 51912 1 1 14 ASP N N -31.826 -3.276 -10.964 1.00 . A A . 31 ASP N 1 1
36 51913 1 1 14 ASP O O -30.822 -1.458 -8.716 1.00 . A A . 31 ASP O 1 1
36 51914 1 1 14 ASP OD1 O -34.300 0.050 -10.294 1.00 . A A . 31 ASP OD1 1 1
36 51915 1 1 14 ASP OD2 O -35.784 -1.529 -9.928 1.00 . A A . 31 ASP OD2 1 1
36 51916 1 1 15 LEU C C -29.537 2.006 -10.654 1.00 . A A . 32 LEU C 1 1
36 51917 1 1 15 LEU CA C -29.535 0.615 -10.028 1.00 . A A . 32 LEU CA 1 1
36 51918 1 1 15 LEU CB C -28.184 -0.062 -10.269 1.00 . A A . 32 LEU CB 1 1
36 51919 1 1 15 LEU CD1 C -26.875 -1.750 -8.957 1.00 . A A . 32 LEU CD1 1 1
36 51920 1 1 15 LEU CD2 C -26.117 0.632 -9.033 1.00 . A A . 32 LEU CD2 1 1
36 51921 1 1 15 LEU CG C -27.321 -0.297 -9.029 1.00 . A A . 32 LEU CG 1 1
36 51922 1 1 15 LEU H H -30.935 -0.026 -11.479 1.00 . A A . 32 LEU H 1 1
36 51923 1 1 15 LEU HA H -29.695 0.712 -8.964 1.00 . A A . 32 LEU HA 1 1
36 51924 1 1 15 LEU HB2 H -28.374 -1.031 -10.731 1.00 . A A . 32 LEU HB2 1 1
36 51925 1 1 15 LEU HB3 H -27.621 0.559 -10.952 1.00 . A A . 32 LEU HB3 1 1
36 51926 1 1 15 LEU HD11 H -26.096 -1.922 -9.684 1.00 . A A . 32 LEU HD11 1 1
36 51927 1 1 15 LEU HD12 H -27.715 -2.395 -9.169 1.00 . A A . 32 LEU HD12 1 1
36 51928 1 1 15 LEU HD13 H -26.499 -1.962 -7.967 1.00 . A A . 32 LEU HD13 1 1
36 51929 1 1 15 LEU HD21 H -26.366 1.542 -9.560 1.00 . A A . 32 LEU HD21 1 1
36 51930 1 1 15 LEU HD22 H -25.288 0.147 -9.527 1.00 . A A . 32 LEU HD22 1 1
36 51931 1 1 15 LEU HD23 H -25.841 0.870 -8.016 1.00 . A A . 32 LEU HD23 1 1
36 51932 1 1 15 LEU HG H -27.906 -0.085 -8.144 1.00 . A A . 32 LEU HG 1 1
36 51933 1 1 15 LEU N N -30.614 -0.202 -10.571 1.00 . A A . 32 LEU N 1 1
36 51934 1 1 15 LEU O O -29.656 2.151 -11.871 1.00 . A A . 32 LEU O 1 1
36 51935 1 1 16 HIS C C -28.742 5.329 -9.254 1.00 . A A . 33 HIS C 1 1
36 51936 1 1 16 HIS CA C -29.389 4.409 -10.286 1.00 . A A . 33 HIS CA 1 1
36 51937 1 1 16 HIS CB C -30.811 4.883 -10.588 1.00 . A A . 33 HIS CB 1 1
36 51938 1 1 16 HIS CD2 C -30.158 6.875 -12.114 1.00 . A A . 33 HIS CD2 1 1
36 51939 1 1 16 HIS CE1 C -31.672 6.591 -13.676 1.00 . A A . 33 HIS CE1 1 1
36 51940 1 1 16 HIS CG C -30.899 5.795 -11.772 1.00 . A A . 33 HIS CG 1 1
36 51941 1 1 16 HIS H H -29.314 2.850 -8.855 1.00 . A A . 33 HIS H 1 1
36 51942 1 1 16 HIS HA H -28.807 4.442 -11.194 1.00 . A A . 33 HIS HA 1 1
36 51943 1 1 16 HIS HB2 H -31.436 4.010 -10.774 1.00 . A A . 33 HIS HB2 1 1
36 51944 1 1 16 HIS HB3 H -31.196 5.413 -9.729 1.00 . A A . 33 HIS HB3 1 1
36 51945 1 1 16 HIS HD1 H -32.526 4.947 -12.808 1.00 . A A . 33 HIS HD1 1 1
36 51946 1 1 16 HIS HD2 H -29.327 7.286 -11.559 1.00 . A A . 33 HIS HD2 1 1
36 51947 1 1 16 HIS HE1 H -32.263 6.723 -14.569 1.00 . A A . 33 HIS HE1 1 1
36 51948 1 1 16 HIS HE2 H -30.310 8.154 -13.807 1.00 . A A . 33 HIS HE2 1 1
36 51949 1 1 16 HIS N N -29.405 3.028 -9.814 1.00 . A A . 33 HIS N 1 1
36 51950 1 1 16 HIS ND1 N -31.840 5.645 -12.770 1.00 . A A . 33 HIS ND1 1 1
36 51951 1 1 16 HIS NE2 N -30.659 7.352 -13.302 1.00 . A A . 33 HIS NE2 1 1
36 51952 1 1 16 HIS O O -29.276 5.528 -8.164 1.00 . A A . 33 HIS O 1 1
36 51953 1 1 17 GLY C C -25.639 7.371 -9.322 1.00 . A A . 34 GLY C 1 1
36 51954 1 1 17 GLY CA C -26.885 6.774 -8.700 1.00 . A A . 34 GLY CA 1 1
36 51955 1 1 17 GLY H H -27.207 5.689 -10.488 1.00 . A A . 34 GLY H 1 1
36 51956 1 1 17 GLY HA2 H -27.550 7.575 -8.412 1.00 . A A . 34 GLY HA2 1 1
36 51957 1 1 17 GLY HA3 H -26.602 6.221 -7.816 1.00 . A A . 34 GLY HA3 1 1
36 51958 1 1 17 GLY N N -27.587 5.884 -9.606 1.00 . A A . 34 GLY N 1 1
36 51959 1 1 17 GLY O O -24.906 6.689 -10.037 1.00 . A A . 34 GLY O 1 1
36 51960 1 1 18 ALA C C -24.122 10.753 -9.030 1.00 . A A . 35 ALA C 1 1
36 51961 1 1 18 ALA CA C -24.231 9.338 -9.588 1.00 . A A . 35 ALA CA 1 1
36 51962 1 1 18 ALA CB C -24.292 9.373 -11.108 1.00 . A A . 35 ALA CB 1 1
36 51963 1 1 18 ALA H H -26.018 9.141 -8.473 1.00 . A A . 35 ALA H 1 1
36 51964 1 1 18 ALA HA H -23.351 8.780 -9.301 1.00 . A A . 35 ALA HA 1 1
36 51965 1 1 18 ALA HB1 H -24.829 10.254 -11.426 1.00 . A A . 35 ALA HB1 1 1
36 51966 1 1 18 ALA HB2 H -23.290 9.396 -11.508 1.00 . A A . 35 ALA HB2 1 1
36 51967 1 1 18 ALA HB3 H -24.803 8.491 -11.467 1.00 . A A . 35 ALA HB3 1 1
36 51968 1 1 18 ALA N N -25.397 8.649 -9.050 1.00 . A A . 35 ALA N 1 1
36 51969 1 1 18 ALA O O -25.132 11.406 -8.765 1.00 . A A . 35 ALA O 1 1
36 51970 1 1 19 ARG C C -21.160 12.883 -8.323 1.00 . A A . 36 ARG C 1 1
36 51971 1 1 19 ARG CA C -22.650 12.558 -8.321 1.00 . A A . 36 ARG CA 1 1
36 51972 1 1 19 ARG CB C -23.208 12.674 -6.901 1.00 . A A . 36 ARG CB 1 1
36 51973 1 1 19 ARG CD C -25.502 13.291 -6.082 1.00 . A A . 36 ARG CD 1 1
36 51974 1 1 19 ARG CG C -24.223 13.793 -6.735 1.00 . A A . 36 ARG CG 1 1
36 51975 1 1 19 ARG CZ C -27.487 14.215 -4.962 1.00 . A A . 36 ARG CZ 1 1
36 51976 1 1 19 ARG H H -22.125 10.652 -9.079 1.00 . A A . 36 ARG H 1 1
36 51977 1 1 19 ARG HA H -23.162 13.263 -8.958 1.00 . A A . 36 ARG HA 1 1
36 51978 1 1 19 ARG HB2 H -23.689 11.731 -6.643 1.00 . A A . 36 ARG HB2 1 1
36 51979 1 1 19 ARG HB3 H -22.390 12.857 -6.221 1.00 . A A . 36 ARG HB3 1 1
36 51980 1 1 19 ARG HD2 H -26.054 12.685 -6.801 1.00 . A A . 36 ARG HD2 1 1
36 51981 1 1 19 ARG HD3 H -25.239 12.683 -5.230 1.00 . A A . 36 ARG HD3 1 1
36 51982 1 1 19 ARG HE H -26.070 15.302 -5.851 1.00 . A A . 36 ARG HE 1 1
36 51983 1 1 19 ARG HG2 H -23.790 14.575 -6.112 1.00 . A A . 36 ARG HG2 1 1
36 51984 1 1 19 ARG HG3 H -24.461 14.197 -7.708 1.00 . A A . 36 ARG HG3 1 1
36 51985 1 1 19 ARG HH11 H -27.355 12.198 -4.935 1.00 . A A . 36 ARG HH11 1 1
36 51986 1 1 19 ARG HH12 H -28.749 12.862 -4.149 1.00 . A A . 36 ARG HH12 1 1
36 51987 1 1 19 ARG HH21 H -27.901 16.187 -4.818 1.00 . A A . 36 ARG HH21 1 1
36 51988 1 1 19 ARG HH22 H -29.059 15.131 -4.083 1.00 . A A . 36 ARG HH22 1 1
36 51989 1 1 19 ARG N N -22.891 11.220 -8.851 1.00 . A A . 36 ARG N 1 1
36 51990 1 1 19 ARG NE N -26.355 14.390 -5.635 1.00 . A A . 36 ARG NE 1 1
36 51991 1 1 19 ARG NH1 N -27.898 12.992 -4.658 1.00 . A A . 36 ARG NH1 1 1
36 51992 1 1 19 ARG NH2 N -28.208 15.264 -4.590 1.00 . A A . 36 ARG NH2 1 1
36 51993 1 1 19 ARG O O -20.337 12.074 -8.751 1.00 . A A . 36 ARG O 1 1
36 51994 1 1 20 LYS C C -19.021 14.848 -6.356 1.00 . A A . 37 LYS C 1 1
36 51995 1 1 20 LYS CA C -19.429 14.508 -7.786 1.00 . A A . 37 LYS CA 1 1
36 51996 1 1 20 LYS CB C -19.215 15.723 -8.690 1.00 . A A . 37 LYS CB 1 1
36 51997 1 1 20 LYS CD C -20.514 16.581 -10.662 1.00 . A A . 37 LYS CD 1 1
36 51998 1 1 20 LYS CE C -19.726 17.633 -11.428 1.00 . A A . 37 LYS CE 1 1
36 51999 1 1 20 LYS CG C -19.607 15.480 -10.138 1.00 . A A . 37 LYS CG 1 1
36 52000 1 1 20 LYS H H -21.522 14.675 -7.513 1.00 . A A . 37 LYS H 1 1
36 52001 1 1 20 LYS HA H -18.813 13.694 -8.139 1.00 . A A . 37 LYS HA 1 1
36 52002 1 1 20 LYS HB2 H -19.815 16.547 -8.305 1.00 . A A . 37 LYS HB2 1 1
36 52003 1 1 20 LYS HB3 H -18.171 15.998 -8.663 1.00 . A A . 37 LYS HB3 1 1
36 52004 1 1 20 LYS HD2 H -21.258 16.142 -11.327 1.00 . A A . 37 LYS HD2 1 1
36 52005 1 1 20 LYS HD3 H -21.011 17.054 -9.828 1.00 . A A . 37 LYS HD3 1 1
36 52006 1 1 20 LYS HE2 H -19.403 18.409 -10.734 1.00 . A A . 37 LYS HE2 1 1
36 52007 1 1 20 LYS HE3 H -18.859 17.165 -11.869 1.00 . A A . 37 LYS HE3 1 1
36 52008 1 1 20 LYS HG2 H -18.705 15.444 -10.748 1.00 . A A . 37 LYS HG2 1 1
36 52009 1 1 20 LYS HG3 H -20.127 14.535 -10.206 1.00 . A A . 37 LYS HG3 1 1
36 52010 1 1 20 LYS HZ1 H -19.922 18.762 -13.175 1.00 . A A . 37 LYS HZ1 1 1
36 52011 1 1 20 LYS HZ2 H -21.215 18.936 -12.100 1.00 . A A . 37 LYS HZ2 1 1
36 52012 1 1 20 LYS HZ3 H -21.068 17.528 -13.026 1.00 . A A . 37 LYS HZ3 1 1
36 52013 1 1 20 LYS N N -20.820 14.073 -7.841 1.00 . A A . 37 LYS N 1 1
36 52014 1 1 20 LYS NZ N -20.540 18.257 -12.508 1.00 . A A . 37 LYS NZ 1 1
36 52015 1 1 20 LYS O O -19.725 15.574 -5.655 1.00 . A A . 37 LYS O 1 1
36 52016 1 1 21 GLY C C -15.892 14.436 -4.469 1.00 . A A . 38 GLY C 1 1
36 52017 1 1 21 GLY CA C -17.398 14.578 -4.583 1.00 . A A . 38 GLY CA 1 1
36 52018 1 1 21 GLY H H -17.359 13.745 -6.530 1.00 . A A . 38 GLY H 1 1
36 52019 1 1 21 GLY HA2 H -17.677 15.582 -4.302 1.00 . A A . 38 GLY HA2 1 1
36 52020 1 1 21 GLY HA3 H -17.865 13.880 -3.905 1.00 . A A . 38 GLY HA3 1 1
36 52021 1 1 21 GLY N N -17.879 14.318 -5.928 1.00 . A A . 38 GLY N 1 1
36 52022 1 1 21 GLY O O -15.148 15.348 -4.827 1.00 . A A . 38 GLY O 1 1
36 52023 1 1 22 SER C C -13.667 11.613 -4.232 1.00 . A A . 39 SER C 1 1
36 52024 1 1 22 SER CA C -14.019 13.034 -3.802 1.00 . A A . 39 SER CA 1 1
36 52025 1 1 22 SER CB C -13.605 13.254 -2.346 1.00 . A A . 39 SER CB 1 1
36 52026 1 1 22 SER H H -16.088 12.601 -3.701 1.00 . A A . 39 SER H 1 1
36 52027 1 1 22 SER HA H -13.481 13.731 -4.429 1.00 . A A . 39 SER HA 1 1
36 52028 1 1 22 SER HB2 H -12.531 13.095 -2.254 1.00 . A A . 39 SER HB2 1 1
36 52029 1 1 22 SER HB3 H -13.847 14.267 -2.055 1.00 . A A . 39 SER HB3 1 1
36 52030 1 1 22 SER HG H -13.762 12.224 -0.686 1.00 . A A . 39 SER HG 1 1
36 52031 1 1 22 SER N N -15.444 13.290 -3.968 1.00 . A A . 39 SER N 1 1
36 52032 1 1 22 SER O O -14.422 10.674 -3.983 1.00 . A A . 39 SER O 1 1
36 52033 1 1 22 SER OG O -14.282 12.358 -1.482 1.00 . A A . 39 SER OG 1 1
36 52034 1 1 23 GLN C C -11.909 9.189 -4.180 1.00 . A A . 40 GLN C 1 1
36 52035 1 1 23 GLN CA C -12.066 10.158 -5.347 1.00 . A A . 40 GLN CA 1 1
36 52036 1 1 23 GLN CB C -10.740 10.292 -6.097 1.00 . A A . 40 GLN CB 1 1
36 52037 1 1 23 GLN CD C -10.086 9.041 -8.193 1.00 . A A . 40 GLN CD 1 1
36 52038 1 1 23 GLN CG C -10.240 8.982 -6.685 1.00 . A A . 40 GLN CG 1 1
36 52039 1 1 23 GLN H H -11.959 12.252 -5.049 1.00 . A A . 40 GLN H 1 1
36 52040 1 1 23 GLN HA H -12.813 9.772 -6.022 1.00 . A A . 40 GLN HA 1 1
36 52041 1 1 23 GLN HB2 H -10.876 11.005 -6.910 1.00 . A A . 40 GLN HB2 1 1
36 52042 1 1 23 GLN HB3 H -9.989 10.664 -5.415 1.00 . A A . 40 GLN HB3 1 1
36 52043 1 1 23 GLN HE21 H -11.244 7.437 -8.398 1.00 . A A . 40 GLN HE21 1 1
36 52044 1 1 23 GLN HE22 H -10.638 8.118 -9.865 1.00 . A A . 40 GLN HE22 1 1
36 52045 1 1 23 GLN HG2 H -9.272 8.746 -6.243 1.00 . A A . 40 GLN HG2 1 1
36 52046 1 1 23 GLN HG3 H -10.943 8.200 -6.440 1.00 . A A . 40 GLN HG3 1 1
36 52047 1 1 23 GLN N N -12.517 11.464 -4.880 1.00 . A A . 40 GLN N 1 1
36 52048 1 1 23 GLN NE2 N -10.720 8.104 -8.890 1.00 . A A . 40 GLN NE2 1 1
36 52049 1 1 23 GLN O O -12.508 8.114 -4.167 1.00 . A A . 40 GLN O 1 1
36 52050 1 1 23 GLN OE1 O -9.406 9.918 -8.726 1.00 . A A . 40 GLN OE1 1 1
36 52051 1 1 24 CYS C C -10.772 9.590 -0.765 1.00 . A A . 41 CYS C 1 1
36 52052 1 1 24 CYS CA C -10.859 8.741 -2.031 1.00 . A A . 41 CYS CA 1 1
36 52053 1 1 24 CYS CB C -9.570 7.936 -2.205 1.00 . A A . 41 CYS CB 1 1
36 52054 1 1 24 CYS H H -10.645 10.444 -3.269 1.00 . A A . 41 CYS H 1 1
36 52055 1 1 24 CYS HA H -11.689 8.058 -1.935 1.00 . A A . 41 CYS HA 1 1
36 52056 1 1 24 CYS HB2 H -9.493 7.226 -1.382 1.00 . A A . 41 CYS HB2 1 1
36 52057 1 1 24 CYS HB3 H -9.620 7.387 -3.134 1.00 . A A . 41 CYS HB3 1 1
36 52058 1 1 24 CYS N N -11.096 9.575 -3.201 1.00 . A A . 41 CYS N 1 1
36 52059 1 1 24 CYS O O -10.218 10.689 -0.778 1.00 . A A . 41 CYS O 1 1
36 52060 1 1 24 CYS SG S -8.057 8.950 -2.239 1.00 . A A . 41 CYS SG 1 1
36 52061 1 1 25 LEU C C -10.019 9.509 2.363 1.00 . A A . 42 LEU C 1 1
36 52062 1 1 25 LEU CA C -11.312 9.782 1.601 1.00 . A A . 42 LEU CA 1 1
36 52063 1 1 25 LEU CB C -12.515 9.369 2.450 1.00 . A A . 42 LEU CB 1 1
36 52064 1 1 25 LEU CD1 C -14.488 10.045 1.062 1.00 . A A . 42 LEU CD1 1 1
36 52065 1 1 25 LEU CD2 C -14.659 10.048 3.558 1.00 . A A . 42 LEU CD2 1 1
36 52066 1 1 25 LEU CG C -13.741 10.278 2.366 1.00 . A A . 42 LEU CG 1 1
36 52067 1 1 25 LEU H H -11.752 8.192 0.276 1.00 . A A . 42 LEU H 1 1
36 52068 1 1 25 LEU HA H -11.375 10.839 1.391 1.00 . A A . 42 LEU HA 1 1
36 52069 1 1 25 LEU HB2 H -12.819 8.371 2.134 1.00 . A A . 42 LEU HB2 1 1
36 52070 1 1 25 LEU HB3 H -12.194 9.338 3.482 1.00 . A A . 42 LEU HB3 1 1
36 52071 1 1 25 LEU HD11 H -13.849 9.521 0.369 1.00 . A A . 42 LEU HD11 1 1
36 52072 1 1 25 LEU HD12 H -14.775 10.997 0.638 1.00 . A A . 42 LEU HD12 1 1
36 52073 1 1 25 LEU HD13 H -15.373 9.456 1.255 1.00 . A A . 42 LEU HD13 1 1
36 52074 1 1 25 LEU HD21 H -15.380 9.282 3.313 1.00 . A A . 42 LEU HD21 1 1
36 52075 1 1 25 LEU HD22 H -15.176 10.967 3.796 1.00 . A A . 42 LEU HD22 1 1
36 52076 1 1 25 LEU HD23 H -14.072 9.732 4.408 1.00 . A A . 42 LEU HD23 1 1
36 52077 1 1 25 LEU HG H -13.418 11.310 2.385 1.00 . A A . 42 LEU HG 1 1
36 52078 1 1 25 LEU N N -11.326 9.072 0.327 1.00 . A A . 42 LEU N 1 1
36 52079 1 1 25 LEU O O -9.581 10.323 3.176 1.00 . A A . 42 LEU O 1 1
36 52080 1 1 26 SER C C -7.458 6.871 1.978 1.00 . A A . 43 SER C 1 1
36 52081 1 1 26 SER CA C -8.167 7.977 2.752 1.00 . A A . 43 SER CA 1 1
36 52082 1 1 26 SER CB C -8.447 7.514 4.183 1.00 . A A . 43 SER CB 1 1
36 52083 1 1 26 SER H H -9.808 7.751 1.433 1.00 . A A . 43 SER H 1 1
36 52084 1 1 26 SER HA H -7.528 8.846 2.782 1.00 . A A . 43 SER HA 1 1
36 52085 1 1 26 SER HB2 H -7.614 7.809 4.822 1.00 . A A . 43 SER HB2 1 1
36 52086 1 1 26 SER HB3 H -9.356 7.980 4.538 1.00 . A A . 43 SER HB3 1 1
36 52087 1 1 26 SER HG H -8.506 5.812 5.151 1.00 . A A . 43 SER HG 1 1
36 52088 1 1 26 SER N N -9.410 8.358 2.091 1.00 . A A . 43 SER N 1 1
36 52089 1 1 26 SER O O -8.069 6.176 1.167 1.00 . A A . 43 SER O 1 1
36 52090 1 1 26 SER OG O -8.601 6.107 4.243 1.00 . A A . 43 SER OG 1 1
36 52091 1 1 27 ASP C C -5.993 4.313 1.743 1.00 . A A . 44 ASP C 1 1
36 52092 1 1 27 ASP CA C -5.369 5.693 1.562 1.00 . A A . 44 ASP CA 1 1
36 52093 1 1 27 ASP CB C -3.938 5.693 2.101 1.00 . A A . 44 ASP CB 1 1
36 52094 1 1 27 ASP CG C -3.887 5.828 3.610 1.00 . A A . 44 ASP CG 1 1
36 52095 1 1 27 ASP H H -5.732 7.301 2.890 1.00 . A A . 44 ASP H 1 1
36 52096 1 1 27 ASP HA H -5.348 5.929 0.509 1.00 . A A . 44 ASP HA 1 1
36 52097 1 1 27 ASP HB2 H -3.456 4.758 1.815 1.00 . A A . 44 ASP HB2 1 1
36 52098 1 1 27 ASP HB3 H -3.396 6.520 1.665 1.00 . A A . 44 ASP HB3 1 1
36 52099 1 1 27 ASP HD2 H -4.153 4.995 5.250 1.00 . A A . 44 ASP HD2 1 1
36 52100 1 1 27 ASP N N -6.164 6.715 2.234 1.00 . A A . 44 ASP N 1 1
36 52101 1 1 27 ASP O O -5.809 3.422 0.913 1.00 . A A . 44 ASP O 1 1
36 52102 1 1 27 ASP OD1 O -3.529 6.921 4.096 1.00 . A A . 44 ASP OD1 1 1
36 52103 1 1 27 ASP OD2 O -4.207 4.840 4.304 1.00 . A A . 44 ASP OD2 1 1
36 52104 1 1 28 THR C C -8.440 2.540 2.079 1.00 . A A . 45 THR C 1 1
36 52105 1 1 28 THR CA C -7.383 2.870 3.126 1.00 . A A . 45 THR CA 1 1
36 52106 1 1 28 THR CB C -8.042 2.883 4.519 1.00 . A A . 45 THR CB 1 1
36 52107 1 1 28 THR CG2 C -8.385 1.470 4.967 1.00 . A A . 45 THR CG2 1 1
36 52108 1 1 28 THR H H -6.842 4.890 3.457 1.00 . A A . 45 THR H 1 1
36 52109 1 1 28 THR HA H -6.626 2.099 3.116 1.00 . A A . 45 THR HA 1 1
36 52110 1 1 28 THR HB H -8.954 3.459 4.462 1.00 . A A . 45 THR HB 1 1
36 52111 1 1 28 THR HG1 H -6.266 3.189 5.317 1.00 . A A . 45 THR HG1 1 1
36 52112 1 1 28 THR HG21 H -8.950 1.512 5.886 1.00 . A A . 45 THR HG21 1 1
36 52113 1 1 28 THR HG22 H -7.474 0.913 5.128 1.00 . A A . 45 THR HG22 1 1
36 52114 1 1 28 THR HG23 H -8.975 0.985 4.205 1.00 . A A . 45 THR HG23 1 1
36 52115 1 1 28 THR N N -6.733 4.142 2.834 1.00 . A A . 45 THR N 1 1
36 52116 1 1 28 THR O O -8.766 1.373 1.859 1.00 . A A . 45 THR O 1 1
36 52117 1 1 28 THR OG1 O -7.164 3.492 5.471 1.00 . A A . 45 THR OG1 1 1
36 52118 1 1 29 ASP C C -9.403 2.717 -0.828 1.00 . A A . 46 ASP C 1 1
36 52119 1 1 29 ASP CA C -9.990 3.393 0.407 1.00 . A A . 46 ASP CA 1 1
36 52120 1 1 29 ASP CB C -10.602 4.740 0.024 1.00 . A A . 46 ASP CB 1 1
36 52121 1 1 29 ASP CG C -12.114 4.681 -0.078 1.00 . A A . 46 ASP CG 1 1
36 52122 1 1 29 ASP H H -8.668 4.480 1.653 1.00 . A A . 46 ASP H 1 1
36 52123 1 1 29 ASP HA H -10.762 2.759 0.815 1.00 . A A . 46 ASP HA 1 1
36 52124 1 1 29 ASP HB2 H -10.329 5.477 0.779 1.00 . A A . 46 ASP HB2 1 1
36 52125 1 1 29 ASP HB3 H -10.207 5.049 -0.933 1.00 . A A . 46 ASP HB3 1 1
36 52126 1 1 29 ASP HD2 H -13.590 4.562 -1.202 1.00 . A A . 46 ASP HD2 1 1
36 52127 1 1 29 ASP N N -8.970 3.573 1.434 1.00 . A A . 46 ASP N 1 1
36 52128 1 1 29 ASP O O -10.107 2.027 -1.566 1.00 . A A . 46 ASP O 1 1
36 52129 1 1 29 ASP OD1 O -12.782 4.721 0.977 1.00 . A A . 46 ASP OD1 1 1
36 52130 1 1 29 ASP OD2 O -12.630 4.595 -1.212 1.00 . A A . 46 ASP OD2 1 1
36 52131 1 1 30 CYS C C -6.666 1.074 -1.789 1.00 . A A . 47 CYS C 1 1
36 52132 1 1 30 CYS CA C -7.426 2.332 -2.195 1.00 . A A . 47 CYS CA 1 1
36 52133 1 1 30 CYS CB C -6.463 3.346 -2.816 1.00 . A A . 47 CYS CB 1 1
36 52134 1 1 30 CYS H H -7.599 3.480 -0.424 1.00 . A A . 47 CYS H 1 1
36 52135 1 1 30 CYS HA H -8.175 2.066 -2.926 1.00 . A A . 47 CYS HA 1 1
36 52136 1 1 30 CYS HB2 H -6.254 4.120 -2.078 1.00 . A A . 47 CYS HB2 1 1
36 52137 1 1 30 CYS HB3 H -5.539 2.845 -3.067 1.00 . A A . 47 CYS HB3 1 1
36 52138 1 1 30 CYS N N -8.109 2.920 -1.048 1.00 . A A . 47 CYS N 1 1
36 52139 1 1 30 CYS O O -6.614 0.720 -0.611 1.00 . A A . 47 CYS O 1 1
36 52140 1 1 30 CYS SG S -7.093 4.142 -4.328 1.00 . A A . 47 CYS SG 1 1
36 52141 1 1 31 ASN C C -4.275 -0.593 -1.429 1.00 . A A . 48 ASN C 1 1
36 52142 1 1 31 ASN CA C -5.318 -0.818 -2.518 1.00 . A A . 48 ASN CA 1 1
36 52143 1 1 31 ASN CB C -4.637 -1.297 -3.801 1.00 . A A . 48 ASN CB 1 1
36 52144 1 1 31 ASN CG C -5.091 -2.685 -4.214 1.00 . A A . 48 ASN CG 1 1
36 52145 1 1 31 ASN H H -6.153 0.733 -3.691 1.00 . A A . 48 ASN H 1 1
36 52146 1 1 31 ASN HA H -6.012 -1.575 -2.185 1.00 . A A . 48 ASN HA 1 1
36 52147 1 1 31 ASN HB2 H -4.870 -0.597 -4.603 1.00 . A A . 48 ASN HB2 1 1
36 52148 1 1 31 ASN HB3 H -3.568 -1.319 -3.649 1.00 . A A . 48 ASN HB3 1 1
36 52149 1 1 31 ASN HD21 H -3.262 -3.401 -3.907 1.00 . A A . 48 ASN HD21 1 1
36 52150 1 1 31 ASN HD22 H -4.436 -4.547 -4.450 1.00 . A A . 48 ASN HD22 1 1
36 52151 1 1 31 ASN N N -6.076 0.401 -2.772 1.00 . A A . 48 ASN N 1 1
36 52152 1 1 31 ASN ND2 N -4.170 -3.641 -4.187 1.00 . A A . 48 ASN ND2 1 1
36 52153 1 1 31 ASN O O -3.939 0.545 -1.100 1.00 . A A . 48 ASN O 1 1
36 52154 1 1 31 ASN OD1 O -6.256 -2.893 -4.552 1.00 . A A . 48 ASN OD1 1 1
36 52155 1 1 32 THR C C -1.438 -1.067 -0.357 1.00 . A A . 49 THR C 1 1
36 52156 1 1 32 THR CA C -2.757 -1.609 0.181 1.00 . A A . 49 THR CA 1 1
36 52157 1 1 32 THR CB C -2.509 -2.987 0.824 1.00 . A A . 49 THR CB 1 1
36 52158 1 1 32 THR CG2 C -2.119 -4.012 -0.230 1.00 . A A . 49 THR CG2 1 1
36 52159 1 1 32 THR H H -4.070 -2.565 -1.176 1.00 . A A . 49 THR H 1 1
36 52160 1 1 32 THR HA H -3.125 -0.939 0.945 1.00 . A A . 49 THR HA 1 1
36 52161 1 1 32 THR HB H -3.422 -3.313 1.302 1.00 . A A . 49 THR HB 1 1
36 52162 1 1 32 THR HG1 H -1.865 -2.694 2.664 1.00 . A A . 49 THR HG1 1 1
36 52163 1 1 32 THR HG21 H -1.090 -4.307 -0.080 1.00 . A A . 49 THR HG21 1 1
36 52164 1 1 32 THR HG22 H -2.231 -3.580 -1.212 1.00 . A A . 49 THR HG22 1 1
36 52165 1 1 32 THR HG23 H -2.757 -4.878 -0.142 1.00 . A A . 49 THR HG23 1 1
36 52166 1 1 32 THR N N -3.762 -1.687 -0.871 1.00 . A A . 49 THR N 1 1
36 52167 1 1 32 THR O O -0.647 -0.485 0.384 1.00 . A A . 49 THR O 1 1
36 52168 1 1 32 THR OG1 O -1.475 -2.889 1.809 1.00 . A A . 49 THR OG1 1 1
36 52169 1 1 33 ARG C C -0.232 0.503 -3.057 1.00 . A A . 50 ARG C 1 1
36 52170 1 1 33 ARG CA C 0.016 -0.793 -2.290 1.00 . A A . 50 ARG CA 1 1
36 52171 1 1 33 ARG CB C 0.565 -1.862 -3.236 1.00 . A A . 50 ARG CB 1 1
36 52172 1 1 33 ARG CD C -0.688 -3.824 -4.179 1.00 . A A . 50 ARG CD 1 1
36 52173 1 1 33 ARG CG C -0.439 -2.328 -4.277 1.00 . A A . 50 ARG CG 1 1
36 52174 1 1 33 ARG CZ C -1.653 -5.631 -5.540 1.00 . A A . 50 ARG CZ 1 1
36 52175 1 1 33 ARG H H -1.877 -1.732 -2.191 1.00 . A A . 50 ARG H 1 1
36 52176 1 1 33 ARG HA H 0.743 -0.604 -1.514 1.00 . A A . 50 ARG HA 1 1
36 52177 1 1 33 ARG HB2 H 1.431 -1.450 -3.754 1.00 . A A . 50 ARG HB2 1 1
36 52178 1 1 33 ARG HB3 H 0.871 -2.717 -2.654 1.00 . A A . 50 ARG HB3 1 1
36 52179 1 1 33 ARG HD2 H 0.267 -4.334 -4.052 1.00 . A A . 50 ARG HD2 1 1
36 52180 1 1 33 ARG HD3 H -1.312 -4.017 -3.319 1.00 . A A . 50 ARG HD3 1 1
36 52181 1 1 33 ARG HE H -1.580 -3.712 -6.080 1.00 . A A . 50 ARG HE 1 1
36 52182 1 1 33 ARG HG2 H -1.381 -1.801 -4.122 1.00 . A A . 50 ARG HG2 1 1
36 52183 1 1 33 ARG HG3 H -0.057 -2.099 -5.260 1.00 . A A . 50 ARG HG3 1 1
36 52184 1 1 33 ARG HH11 H -0.902 -6.217 -3.759 1.00 . A A . 50 ARG HH11 1 1
36 52185 1 1 33 ARG HH12 H -1.584 -7.480 -4.728 1.00 . A A . 50 ARG HH12 1 1
36 52186 1 1 33 ARG HH21 H -2.484 -5.366 -7.364 1.00 . A A . 50 ARG HH21 1 1
36 52187 1 1 33 ARG HH22 H -2.484 -6.996 -6.780 1.00 . A A . 50 ARG HH22 1 1
36 52188 1 1 33 ARG N N -1.209 -1.261 -1.652 1.00 . A A . 50 ARG N 1 1
36 52189 1 1 33 ARG NE N -1.351 -4.349 -5.371 1.00 . A A . 50 ARG NE 1 1
36 52190 1 1 33 ARG NH1 N -1.355 -6.516 -4.599 1.00 . A A . 50 ARG NH1 1 1
36 52191 1 1 33 ARG NH2 N -2.257 -6.030 -6.652 1.00 . A A . 50 ARG NH2 1 1
36 52192 1 1 33 ARG O O 0.456 0.800 -4.034 1.00 . A A . 50 ARG O 1 1
36 52193 1 1 34 LYS C C -1.772 3.631 -2.215 1.00 . A A . 51 LYS C 1 1
36 52194 1 1 34 LYS CA C -1.560 2.533 -3.252 1.00 . A A . 51 LYS CA 1 1
36 52195 1 1 34 LYS CB C -2.821 2.373 -4.104 1.00 . A A . 51 LYS CB 1 1
36 52196 1 1 34 LYS CD C -3.462 1.309 -6.288 1.00 . A A . 51 LYS CD 1 1
36 52197 1 1 34 LYS CE C -3.884 1.806 -7.662 1.00 . A A . 51 LYS CE 1 1
36 52198 1 1 34 LYS CG C -2.542 2.301 -5.596 1.00 . A A . 51 LYS CG 1 1
36 52199 1 1 34 LYS H H -1.734 0.978 -1.825 1.00 . A A . 51 LYS H 1 1
36 52200 1 1 34 LYS HA H -0.737 2.812 -3.891 1.00 . A A . 51 LYS HA 1 1
36 52201 1 1 34 LYS HB2 H -3.324 1.454 -3.803 1.00 . A A . 51 LYS HB2 1 1
36 52202 1 1 34 LYS HB3 H -3.475 3.214 -3.921 1.00 . A A . 51 LYS HB3 1 1
36 52203 1 1 34 LYS HD2 H -2.939 0.359 -6.400 1.00 . A A . 51 LYS HD2 1 1
36 52204 1 1 34 LYS HD3 H -4.345 1.164 -5.680 1.00 . A A . 51 LYS HD3 1 1
36 52205 1 1 34 LYS HE2 H -4.105 2.872 -7.602 1.00 . A A . 51 LYS HE2 1 1
36 52206 1 1 34 LYS HE3 H -3.068 1.649 -8.353 1.00 . A A . 51 LYS HE3 1 1
36 52207 1 1 34 LYS HG2 H -2.693 3.288 -6.033 1.00 . A A . 51 LYS HG2 1 1
36 52208 1 1 34 LYS HG3 H -1.518 1.993 -5.746 1.00 . A A . 51 LYS HG3 1 1
36 52209 1 1 34 LYS HZ1 H -4.824 0.144 -8.510 1.00 . A A . 51 LYS HZ1 1 1
36 52210 1 1 34 LYS HZ2 H -5.521 1.622 -8.946 1.00 . A A . 51 LYS HZ2 1 1
36 52211 1 1 34 LYS HZ3 H -5.787 0.985 -7.402 1.00 . A A . 51 LYS HZ3 1 1
36 52212 1 1 34 LYS N N -1.220 1.269 -2.609 1.00 . A A . 51 LYS N 1 1
36 52213 1 1 34 LYS NZ N -5.089 1.089 -8.165 1.00 . A A . 51 LYS NZ 1 1
36 52214 1 1 34 LYS O O -2.155 3.359 -1.077 1.00 . A A . 51 LYS O 1 1
36 52215 1 1 35 PHE C C -2.657 7.031 -2.308 1.00 . A A . 52 PHE C 1 1
36 52216 1 1 35 PHE CA C -1.684 6.014 -1.721 1.00 . A A . 52 PHE CA 1 1
36 52217 1 1 35 PHE CB C -0.332 6.678 -1.455 1.00 . A A . 52 PHE CB 1 1
36 52218 1 1 35 PHE CD1 C 0.015 8.203 -3.417 1.00 . A A . 52 PHE CD1 1 1
36 52219 1 1 35 PHE CD2 C 1.462 6.324 -3.174 1.00 . A A . 52 PHE CD2 1 1
36 52220 1 1 35 PHE CE1 C 0.683 8.573 -4.570 1.00 . A A . 52 PHE CE1 1 1
36 52221 1 1 35 PHE CE2 C 2.135 6.689 -4.325 1.00 . A A . 52 PHE CE2 1 1
36 52222 1 1 35 PHE CG C 0.397 7.077 -2.708 1.00 . A A . 52 PHE CG 1 1
36 52223 1 1 35 PHE CZ C 1.743 7.814 -5.024 1.00 . A A . 52 PHE CZ 1 1
36 52224 1 1 35 PHE H H -1.217 5.027 -3.534 1.00 . A A . 52 PHE H 1 1
36 52225 1 1 35 PHE HA H -2.085 5.647 -0.788 1.00 . A A . 52 PHE HA 1 1
36 52226 1 1 35 PHE HB2 H -0.495 7.568 -0.847 1.00 . A A . 52 PHE HB2 1 1
36 52227 1 1 35 PHE HB3 H 0.298 5.993 -0.908 1.00 . A A . 52 PHE HB3 1 1
36 52228 1 1 35 PHE HD1 H -0.815 8.797 -3.062 1.00 . A A . 52 PHE HD1 1 1
36 52229 1 1 35 PHE HD2 H 1.769 5.444 -2.629 1.00 . A A . 52 PHE HD2 1 1
36 52230 1 1 35 PHE HE1 H 0.375 9.453 -5.115 1.00 . A A . 52 PHE HE1 1 1
36 52231 1 1 35 PHE HE2 H 2.963 6.094 -4.679 1.00 . A A . 52 PHE HE2 1 1
36 52232 1 1 35 PHE HZ H 2.267 8.101 -5.924 1.00 . A A . 52 PHE HZ 1 1
36 52233 1 1 35 PHE N N -1.521 4.873 -2.615 1.00 . A A . 52 PHE N 1 1
36 52234 1 1 35 PHE O O -2.895 7.054 -3.516 1.00 . A A . 52 PHE O 1 1
36 52235 1 1 36 CYS C C -3.479 10.244 -2.025 1.00 . A A . 53 CYS C 1 1
36 52236 1 1 36 CYS CA C -4.167 8.890 -1.875 1.00 . A A . 53 CYS CA 1 1
36 52237 1 1 36 CYS CB C -5.320 9.000 -0.875 1.00 . A A . 53 CYS CB 1 1
36 52238 1 1 36 CYS H H -2.989 7.803 -0.493 1.00 . A A . 53 CYS H 1 1
36 52239 1 1 36 CYS HA H -4.561 8.593 -2.835 1.00 . A A . 53 CYS HA 1 1
36 52240 1 1 36 CYS HB2 H -4.927 8.822 0.126 1.00 . A A . 53 CYS HB2 1 1
36 52241 1 1 36 CYS HB3 H -5.727 9.999 -0.916 1.00 . A A . 53 CYS HB3 1 1
36 52242 1 1 36 CYS N N -3.218 7.871 -1.445 1.00 . A A . 53 CYS N 1 1
36 52243 1 1 36 CYS O O -3.354 11.000 -1.061 1.00 . A A . 53 CYS O 1 1
36 52244 1 1 36 CYS SG S -6.682 7.830 -1.181 1.00 . A A . 53 CYS SG 1 1
36 52245 1 1 37 LEU C C -3.349 12.968 -3.507 1.00 . A A . 54 LEU C 1 1
36 52246 1 1 37 LEU CA C -2.359 11.807 -3.519 1.00 . A A . 54 LEU CA 1 1
36 52247 1 1 37 LEU CB C -1.648 11.741 -4.871 1.00 . A A . 54 LEU CB 1 1
36 52248 1 1 37 LEU CD1 C -0.763 14.087 -4.886 1.00 . A A . 54 LEU CD1 1 1
36 52249 1 1 37 LEU CD2 C 0.647 12.227 -3.985 1.00 . A A . 54 LEU CD2 1 1
36 52250 1 1 37 LEU CG C -0.402 12.615 -5.018 1.00 . A A . 54 LEU CG 1 1
36 52251 1 1 37 LEU H H -3.163 9.902 -3.970 1.00 . A A . 54 LEU H 1 1
36 52252 1 1 37 LEU HA H -1.626 11.968 -2.743 1.00 . A A . 54 LEU HA 1 1
36 52253 1 1 37 LEU HB2 H -1.351 10.706 -5.041 1.00 . A A . 54 LEU HB2 1 1
36 52254 1 1 37 LEU HB3 H -2.356 12.042 -5.631 1.00 . A A . 54 LEU HB3 1 1
36 52255 1 1 37 LEU HD11 H -1.519 14.339 -5.615 1.00 . A A . 54 LEU HD11 1 1
36 52256 1 1 37 LEU HD12 H 0.116 14.689 -5.055 1.00 . A A . 54 LEU HD12 1 1
36 52257 1 1 37 LEU HD13 H -1.144 14.276 -3.893 1.00 . A A . 54 LEU HD13 1 1
36 52258 1 1 37 LEU HD21 H 1.584 12.030 -4.483 1.00 . A A . 54 LEU HD21 1 1
36 52259 1 1 37 LEU HD22 H 0.323 11.339 -3.462 1.00 . A A . 54 LEU HD22 1 1
36 52260 1 1 37 LEU HD23 H 0.774 13.035 -3.281 1.00 . A A . 54 LEU HD23 1 1
36 52261 1 1 37 LEU HG H 0.023 12.463 -6.000 1.00 . A A . 54 LEU HG 1 1
36 52262 1 1 37 LEU N N -3.035 10.544 -3.240 1.00 . A A . 54 LEU N 1 1
36 52263 1 1 37 LEU O O -4.179 13.096 -4.407 1.00 . A A . 54 LEU O 1 1
36 52264 1 1 38 GLN C C -3.384 16.262 -2.616 1.00 . A A . 55 GLN C 1 1
36 52265 1 1 38 GLN CA C -4.139 14.962 -2.359 1.00 . A A . 55 GLN CA 1 1
36 52266 1 1 38 GLN CB C -4.773 14.993 -0.966 1.00 . A A . 55 GLN CB 1 1
36 52267 1 1 38 GLN CD C -6.852 16.105 -0.058 1.00 . A A . 55 GLN CD 1 1
36 52268 1 1 38 GLN CG C -5.469 16.306 -0.645 1.00 . A A . 55 GLN CG 1 1
36 52269 1 1 38 GLN H H -2.571 13.655 -1.799 1.00 . A A . 55 GLN H 1 1
36 52270 1 1 38 GLN HA H -4.920 14.861 -3.097 1.00 . A A . 55 GLN HA 1 1
36 52271 1 1 38 GLN HB2 H -5.507 14.190 -0.905 1.00 . A A . 55 GLN HB2 1 1
36 52272 1 1 38 GLN HB3 H -4.001 14.830 -0.229 1.00 . A A . 55 GLN HB3 1 1
36 52273 1 1 38 GLN HE21 H -7.646 17.260 -1.468 1.00 . A A . 55 GLN HE21 1 1
36 52274 1 1 38 GLN HE22 H -8.758 16.606 -0.320 1.00 . A A . 55 GLN HE22 1 1
36 52275 1 1 38 GLN HG2 H -4.861 16.859 0.071 1.00 . A A . 55 GLN HG2 1 1
36 52276 1 1 38 GLN HG3 H -5.560 16.883 -1.554 1.00 . A A . 55 GLN HG3 1 1
36 52277 1 1 38 GLN N N -3.253 13.811 -2.485 1.00 . A A . 55 GLN N 1 1
36 52278 1 1 38 GLN NE2 N -7.854 16.720 -0.678 1.00 . A A . 55 GLN NE2 1 1
36 52279 1 1 38 GLN O O -2.859 16.895 -1.700 1.00 . A A . 55 GLN O 1 1
36 52280 1 1 38 GLN OE1 O -7.019 15.404 0.941 1.00 . A A . 55 GLN OE1 1 1
36 52281 1 1 39 PRO C C -3.363 19.152 -3.830 1.00 . A A . 56 PRO C 1 1
36 52282 1 1 39 PRO CA C -2.637 17.897 -4.300 1.00 . A A . 56 PRO CA 1 1
36 52283 1 1 39 PRO CB C -2.643 17.817 -5.828 1.00 . A A . 56 PRO CB 1 1
36 52284 1 1 39 PRO CD C -3.927 15.963 -5.036 1.00 . A A . 56 PRO CD 1 1
36 52285 1 1 39 PRO CG C -3.815 16.958 -6.158 1.00 . A A . 56 PRO CG 1 1
36 52286 1 1 39 PRO HA H -1.617 17.917 -3.944 1.00 . A A . 56 PRO HA 1 1
36 52287 1 1 39 PRO HB2 H -2.745 18.806 -6.275 1.00 . A A . 56 PRO HB2 1 1
36 52288 1 1 39 PRO HB3 H -1.720 17.374 -6.174 1.00 . A A . 56 PRO HB3 1 1
36 52289 1 1 39 PRO HD2 H -4.969 15.706 -4.845 1.00 . A A . 56 PRO HD2 1 1
36 52290 1 1 39 PRO HD3 H -3.373 15.066 -5.269 1.00 . A A . 56 PRO HD3 1 1
36 52291 1 1 39 PRO HG2 H -4.713 17.575 -6.179 1.00 . A A . 56 PRO HG2 1 1
36 52292 1 1 39 PRO HG3 H -3.644 16.447 -7.094 1.00 . A A . 56 PRO HG3 1 1
36 52293 1 1 39 PRO N N -3.325 16.669 -3.892 1.00 . A A . 56 PRO N 1 1
36 52294 1 1 39 PRO O O -4.585 19.159 -3.692 1.00 . A A . 56 PRO O 1 1
36 52295 1 1 40 ARG C C -3.690 22.295 -4.308 1.00 . A A . 57 ARG C 1 1
36 52296 1 1 40 ARG CA C -3.174 21.475 -3.130 1.00 . A A . 57 ARG CA 1 1
36 52297 1 1 40 ARG CB C -2.130 22.282 -2.352 1.00 . A A . 57 ARG CB 1 1
36 52298 1 1 40 ARG CD C 0.378 22.168 -2.450 1.00 . A A . 57 ARG CD 1 1
36 52299 1 1 40 ARG CG C -0.889 22.613 -3.164 1.00 . A A . 57 ARG CG 1 1
36 52300 1 1 40 ARG CZ C 1.366 24.319 -1.788 1.00 . A A . 57 ARG CZ 1 1
36 52301 1 1 40 ARG H H -1.632 20.148 -3.714 1.00 . A A . 57 ARG H 1 1
36 52302 1 1 40 ARG HA H -4.001 21.248 -2.475 1.00 . A A . 57 ARG HA 1 1
36 52303 1 1 40 ARG HB2 H -2.590 23.216 -2.029 1.00 . A A . 57 ARG HB2 1 1
36 52304 1 1 40 ARG HB3 H -1.827 21.715 -1.486 1.00 . A A . 57 ARG HB3 1 1
36 52305 1 1 40 ARG HD2 H 0.185 21.222 -1.944 1.00 . A A . 57 ARG HD2 1 1
36 52306 1 1 40 ARG HD3 H 1.157 22.027 -3.183 1.00 . A A . 57 ARG HD3 1 1
36 52307 1 1 40 ARG HE H 0.717 22.925 -0.518 1.00 . A A . 57 ARG HE 1 1
36 52308 1 1 40 ARG HG2 H -0.950 22.106 -4.127 1.00 . A A . 57 ARG HG2 1 1
36 52309 1 1 40 ARG HG3 H -0.848 23.680 -3.321 1.00 . A A . 57 ARG HG3 1 1
36 52310 1 1 40 ARG HH11 H 1.238 24.021 -3.781 1.00 . A A . 57 ARG HH11 1 1
36 52311 1 1 40 ARG HH12 H 1.933 25.534 -3.301 1.00 . A A . 57 ARG HH12 1 1
36 52312 1 1 40 ARG HH21 H 1.629 24.913 0.127 1.00 . A A . 57 ARG HH21 1 1
36 52313 1 1 40 ARG HH22 H 2.155 26.040 -1.078 1.00 . A A . 57 ARG HH22 1 1
36 52314 1 1 40 ARG N N -2.602 20.215 -3.586 1.00 . A A . 57 ARG N 1 1
36 52315 1 1 40 ARG NE N 0.825 23.150 -1.465 1.00 . A A . 57 ARG NE 1 1
36 52316 1 1 40 ARG NH1 N 1.526 24.652 -3.061 1.00 . A A . 57 ARG NH1 1 1
36 52317 1 1 40 ARG NH2 N 1.748 25.160 -0.834 1.00 . A A . 57 ARG NH2 1 1
36 52318 1 1 40 ARG O O -4.604 23.107 -4.160 1.00 . A A . 57 ARG O 1 1
36 52319 1 1 41 ASP C C -4.600 22.042 -7.424 1.00 . A A . 58 ASP C 1 1
36 52320 1 1 41 ASP CA C -3.500 22.796 -6.682 1.00 . A A . 58 ASP CA 1 1
36 52321 1 1 41 ASP CB C -2.297 23.002 -7.603 1.00 . A A . 58 ASP CB 1 1
36 52322 1 1 41 ASP CG C -2.425 24.253 -8.451 1.00 . A A . 58 ASP CG 1 1
36 52323 1 1 41 ASP H H -2.376 21.418 -5.533 1.00 . A A . 58 ASP H 1 1
36 52324 1 1 41 ASP HA H -3.883 23.760 -6.383 1.00 . A A . 58 ASP HA 1 1
36 52325 1 1 41 ASP HB2 H -1.398 23.082 -6.992 1.00 . A A . 58 ASP HB2 1 1
36 52326 1 1 41 ASP HB3 H -2.204 22.151 -8.260 1.00 . A A . 58 ASP HB3 1 1
36 52327 1 1 41 ASP HD2 H -2.629 24.952 -10.160 1.00 . A A . 58 ASP HD2 1 1
36 52328 1 1 41 ASP N N -3.099 22.078 -5.478 1.00 . A A . 58 ASP N 1 1
36 52329 1 1 41 ASP O O -5.362 22.631 -8.189 1.00 . A A . 58 ASP O 1 1
36 52330 1 1 41 ASP OD1 O -2.395 25.364 -7.880 1.00 . A A . 58 ASP OD1 1 1
36 52331 1 1 41 ASP OD2 O -2.554 24.121 -9.685 1.00 . A A . 58 ASP OD2 1 1
36 52332 1 1 42 GLU C C -6.529 19.169 -6.806 1.00 . A A . 59 GLU C 1 1
36 52333 1 1 42 GLU CA C -5.678 19.899 -7.841 1.00 . A A . 59 GLU CA 1 1
36 52334 1 1 42 GLU CB C -5.009 18.888 -8.773 1.00 . A A . 59 GLU CB 1 1
36 52335 1 1 42 GLU CD C -4.441 18.711 -11.228 1.00 . A A . 59 GLU CD 1 1
36 52336 1 1 42 GLU CG C -5.532 18.936 -10.198 1.00 . A A . 59 GLU CG 1 1
36 52337 1 1 42 GLU H H -4.037 20.322 -6.572 1.00 . A A . 59 GLU H 1 1
36 52338 1 1 42 GLU HA H -6.318 20.544 -8.424 1.00 . A A . 59 GLU HA 1 1
36 52339 1 1 42 GLU HB2 H -3.939 19.094 -8.792 1.00 . A A . 59 GLU HB2 1 1
36 52340 1 1 42 GLU HB3 H -5.175 17.895 -8.384 1.00 . A A . 59 GLU HB3 1 1
36 52341 1 1 42 GLU HE2 H -3.266 17.500 -12.004 1.00 . A A . 59 GLU HE2 1 1
36 52342 1 1 42 GLU HG2 H -6.292 18.164 -10.318 1.00 . A A . 59 GLU HG2 1 1
36 52343 1 1 42 GLU HG3 H -5.978 19.904 -10.373 1.00 . A A . 59 GLU HG3 1 1
36 52344 1 1 42 GLU N N -4.674 20.735 -7.192 1.00 . A A . 59 GLU N 1 1
36 52345 1 1 42 GLU O O -6.351 19.349 -5.600 1.00 . A A . 59 GLU O 1 1
36 52346 1 1 42 GLU OE1 O -4.078 19.681 -11.928 1.00 . A A . 59 GLU OE1 1 1
36 52347 1 1 42 GLU OE2 O -3.950 17.569 -11.334 1.00 . A A . 59 GLU OE2 1 1
36 52348 1 1 43 LYS C C -7.670 16.281 -5.967 1.00 . A A . 60 LYS C 1 1
36 52349 1 1 43 LYS CA C -8.332 17.584 -6.403 1.00 . A A . 60 LYS CA 1 1
36 52350 1 1 43 LYS CB C -9.659 17.287 -7.105 1.00 . A A . 60 LYS CB 1 1
36 52351 1 1 43 LYS CD C -11.235 18.981 -8.081 1.00 . A A . 60 LYS CD 1 1
36 52352 1 1 43 LYS CE C -12.711 19.336 -7.989 1.00 . A A . 60 LYS CE 1 1
36 52353 1 1 43 LYS CG C -10.745 18.306 -6.811 1.00 . A A . 60 LYS CG 1 1
36 52354 1 1 43 LYS H H -7.547 18.243 -8.255 1.00 . A A . 60 LYS H 1 1
36 52355 1 1 43 LYS HA H -8.525 18.187 -5.528 1.00 . A A . 60 LYS HA 1 1
36 52356 1 1 43 LYS HB2 H -9.483 17.273 -8.181 1.00 . A A . 60 LYS HB2 1 1
36 52357 1 1 43 LYS HB3 H -10.010 16.316 -6.786 1.00 . A A . 60 LYS HB3 1 1
36 52358 1 1 43 LYS HD2 H -10.661 19.893 -8.242 1.00 . A A . 60 LYS HD2 1 1
36 52359 1 1 43 LYS HD3 H -11.086 18.309 -8.916 1.00 . A A . 60 LYS HD3 1 1
36 52360 1 1 43 LYS HE2 H -13.138 19.340 -8.992 1.00 . A A . 60 LYS HE2 1 1
36 52361 1 1 43 LYS HE3 H -13.212 18.588 -7.393 1.00 . A A . 60 LYS HE3 1 1
36 52362 1 1 43 LYS HG2 H -11.584 17.802 -6.332 1.00 . A A . 60 LYS HG2 1 1
36 52363 1 1 43 LYS HG3 H -10.348 19.060 -6.144 1.00 . A A . 60 LYS HG3 1 1
36 52364 1 1 43 LYS HZ1 H -12.583 20.668 -6.386 1.00 . A A . 60 LYS HZ1 1 1
36 52365 1 1 43 LYS HZ2 H -13.935 20.913 -7.373 1.00 . A A . 60 LYS HZ2 1 1
36 52366 1 1 43 LYS HZ3 H -12.402 21.400 -7.901 1.00 . A A . 60 LYS HZ3 1 1
36 52367 1 1 43 LYS N N -7.453 18.344 -7.284 1.00 . A A . 60 LYS N 1 1
36 52368 1 1 43 LYS NZ N -12.922 20.674 -7.370 1.00 . A A . 60 LYS NZ 1 1
36 52369 1 1 43 LYS O O -6.727 15.797 -6.592 1.00 . A A . 60 LYS O 1 1
36 52370 1 1 44 PRO C C -7.962 13.248 -5.228 1.00 . A A . 61 PRO C 1 1
36 52371 1 1 44 PRO CA C -7.652 14.441 -4.329 1.00 . A A . 61 PRO CA 1 1
36 52372 1 1 44 PRO CB C -8.377 14.302 -2.988 1.00 . A A . 61 PRO CB 1 1
36 52373 1 1 44 PRO CD C -9.303 16.219 -4.077 1.00 . A A . 61 PRO CD 1 1
36 52374 1 1 44 PRO CG C -9.638 15.077 -3.157 1.00 . A A . 61 PRO CG 1 1
36 52375 1 1 44 PRO HA H -6.587 14.496 -4.161 1.00 . A A . 61 PRO HA 1 1
36 52376 1 1 44 PRO HB2 H -8.587 13.257 -2.759 1.00 . A A . 61 PRO HB2 1 1
36 52377 1 1 44 PRO HB3 H -7.764 14.713 -2.200 1.00 . A A . 61 PRO HB3 1 1
36 52378 1 1 44 PRO HD2 H -10.154 16.476 -4.708 1.00 . A A . 61 PRO HD2 1 1
36 52379 1 1 44 PRO HD3 H -9.003 17.086 -3.507 1.00 . A A . 61 PRO HD3 1 1
36 52380 1 1 44 PRO HG2 H -10.384 14.442 -3.635 1.00 . A A . 61 PRO HG2 1 1
36 52381 1 1 44 PRO HG3 H -9.969 15.453 -2.200 1.00 . A A . 61 PRO HG3 1 1
36 52382 1 1 44 PRO N N -8.178 15.697 -4.871 1.00 . A A . 61 PRO N 1 1
36 52383 1 1 44 PRO O O -9.103 13.053 -5.647 1.00 . A A . 61 PRO O 1 1
36 52384 1 1 45 PHE C C -6.154 10.160 -5.939 1.00 . A A . 62 PHE C 1 1
36 52385 1 1 45 PHE CA C -7.103 11.277 -6.367 1.00 . A A . 62 PHE CA 1 1
36 52386 1 1 45 PHE CB C -6.851 11.641 -7.832 1.00 . A A . 62 PHE CB 1 1
36 52387 1 1 45 PHE CD1 C -4.730 12.956 -7.567 1.00 . A A . 62 PHE CD1 1 1
36 52388 1 1 45 PHE CD2 C -4.718 11.069 -9.024 1.00 . A A . 62 PHE CD2 1 1
36 52389 1 1 45 PHE CE1 C -3.399 13.191 -7.855 1.00 . A A . 62 PHE CE1 1 1
36 52390 1 1 45 PHE CE2 C -3.387 11.298 -9.316 1.00 . A A . 62 PHE CE2 1 1
36 52391 1 1 45 PHE CG C -5.404 11.894 -8.147 1.00 . A A . 62 PHE CG 1 1
36 52392 1 1 45 PHE CZ C -2.726 12.362 -8.731 1.00 . A A . 62 PHE CZ 1 1
36 52393 1 1 45 PHE H H -6.053 12.658 -5.153 1.00 . A A . 62 PHE H 1 1
36 52394 1 1 45 PHE HA H -8.118 10.930 -6.261 1.00 . A A . 62 PHE HA 1 1
36 52395 1 1 45 PHE HB2 H -7.208 10.825 -8.460 1.00 . A A . 62 PHE HB2 1 1
36 52396 1 1 45 PHE HB3 H -7.406 12.536 -8.073 1.00 . A A . 62 PHE HB3 1 1
36 52397 1 1 45 PHE HD1 H -5.256 13.606 -6.881 1.00 . A A . 62 PHE HD1 1 1
36 52398 1 1 45 PHE HD2 H -5.234 10.237 -9.483 1.00 . A A . 62 PHE HD2 1 1
36 52399 1 1 45 PHE HE1 H -2.886 14.022 -7.396 1.00 . A A . 62 PHE HE1 1 1
36 52400 1 1 45 PHE HE2 H -2.864 10.648 -10.001 1.00 . A A . 62 PHE HE2 1 1
36 52401 1 1 45 PHE HZ H -1.687 12.543 -8.957 1.00 . A A . 62 PHE HZ 1 1
36 52402 1 1 45 PHE N N -6.939 12.451 -5.518 1.00 . A A . 62 PHE N 1 1
36 52403 1 1 45 PHE O O -5.272 10.364 -5.106 1.00 . A A . 62 PHE O 1 1
36 52404 1 1 46 CYS C C -4.407 7.647 -7.238 1.00 . A A . 63 CYS C 1 1
36 52405 1 1 46 CYS CA C -5.508 7.827 -6.196 1.00 . A A . 63 CYS CA 1 1
36 52406 1 1 46 CYS CB C -6.359 6.559 -6.113 1.00 . A A . 63 CYS CB 1 1
36 52407 1 1 46 CYS H H -7.064 8.876 -7.175 1.00 . A A . 63 CYS H 1 1
36 52408 1 1 46 CYS HA H -5.050 8.007 -5.235 1.00 . A A . 63 CYS HA 1 1
36 52409 1 1 46 CYS HB2 H -7.322 6.818 -5.672 1.00 . A A . 63 CYS HB2 1 1
36 52410 1 1 46 CYS HB3 H -6.524 6.179 -7.111 1.00 . A A . 63 CYS HB3 1 1
36 52411 1 1 46 CYS N N -6.343 8.978 -6.517 1.00 . A A . 63 CYS N 1 1
36 52412 1 1 46 CYS O O -4.679 7.315 -8.392 1.00 . A A . 63 CYS O 1 1
36 52413 1 1 46 CYS SG S -5.609 5.223 -5.127 1.00 . A A . 63 CYS SG 1 1
36 52414 1 1 47 ALA C C -1.259 6.440 -7.437 1.00 . A A . 64 ALA C 1 1
36 52415 1 1 47 ALA CA C -2.023 7.729 -7.719 1.00 . A A . 64 ALA CA 1 1
36 52416 1 1 47 ALA CB C -1.099 8.931 -7.588 1.00 . A A . 64 ALA CB 1 1
36 52417 1 1 47 ALA H H -3.012 8.131 -5.891 1.00 . A A . 64 ALA H 1 1
36 52418 1 1 47 ALA HA H -2.396 7.701 -8.733 1.00 . A A . 64 ALA HA 1 1
36 52419 1 1 47 ALA HB1 H -0.126 8.681 -7.985 1.00 . A A . 64 ALA HB1 1 1
36 52420 1 1 47 ALA HB2 H -1.511 9.763 -8.141 1.00 . A A . 64 ALA HB2 1 1
36 52421 1 1 47 ALA HB3 H -1.005 9.202 -6.547 1.00 . A A . 64 ALA HB3 1 1
36 52422 1 1 47 ALA N N -3.165 7.869 -6.822 1.00 . A A . 64 ALA N 1 1
36 52423 1 1 47 ALA O O -0.888 6.161 -6.296 1.00 . A A . 64 ALA O 1 1
36 52424 1 1 48 THR C C 1.015 4.589 -7.618 1.00 . A A . 65 THR C 1 1
36 52425 1 1 48 THR CA C -0.308 4.394 -8.350 1.00 . A A . 65 THR CA 1 1
36 52426 1 1 48 THR CB C -0.031 3.755 -9.724 1.00 . A A . 65 THR CB 1 1
36 52427 1 1 48 THR CG2 C 0.566 4.773 -10.683 1.00 . A A . 65 THR CG2 1 1
36 52428 1 1 48 THR H H -1.346 5.931 -9.368 1.00 . A A . 65 THR H 1 1
36 52429 1 1 48 THR HA H -0.927 3.717 -7.779 1.00 . A A . 65 THR HA 1 1
36 52430 1 1 48 THR HB H -0.966 3.401 -10.134 1.00 . A A . 65 THR HB 1 1
36 52431 1 1 48 THR HG1 H 0.483 2.005 -8.974 1.00 . A A . 65 THR HG1 1 1
36 52432 1 1 48 THR HG21 H 0.810 4.289 -11.617 1.00 . A A . 65 THR HG21 1 1
36 52433 1 1 48 THR HG22 H 1.462 5.193 -10.250 1.00 . A A . 65 THR HG22 1 1
36 52434 1 1 48 THR HG23 H -0.150 5.560 -10.863 1.00 . A A . 65 THR HG23 1 1
36 52435 1 1 48 THR N N -1.026 5.655 -8.484 1.00 . A A . 65 THR N 1 1
36 52436 1 1 48 THR O O 1.538 5.702 -7.546 1.00 . A A . 65 THR O 1 1
36 52437 1 1 48 THR OG1 O 0.864 2.647 -9.578 1.00 . A A . 65 THR OG1 1 1
36 52438 1 1 49 CYS C C 3.917 4.157 -7.214 1.00 . A A . 66 CYS C 1 1
36 52439 1 1 49 CYS CA C 2.815 3.554 -6.349 1.00 . A A . 66 CYS CA 1 1
36 52440 1 1 49 CYS CB C 3.221 2.152 -5.888 1.00 . A A . 66 CYS CB 1 1
36 52441 1 1 49 CYS H H 1.088 2.643 -7.164 1.00 . A A . 66 CYS H 1 1
36 52442 1 1 49 CYS HA H 2.673 4.181 -5.481 1.00 . A A . 66 CYS HA 1 1
36 52443 1 1 49 CYS HB2 H 2.318 1.598 -5.633 1.00 . A A . 66 CYS HB2 1 1
36 52444 1 1 49 CYS HB3 H 3.721 1.647 -6.700 1.00 . A A . 66 CYS HB3 1 1
36 52445 1 1 49 CYS N N 1.553 3.503 -7.075 1.00 . A A . 66 CYS N 1 1
36 52446 1 1 49 CYS O O 3.800 4.207 -8.439 1.00 . A A . 66 CYS O 1 1
36 52447 1 1 49 CYS SG S 4.336 2.136 -4.448 1.00 . A A . 66 CYS SG 1 1
36 52448 1 1 50 ARG C C 7.238 4.198 -7.466 1.00 . A A . 67 ARG C 1 1
36 52449 1 1 50 ARG CA C 6.110 5.209 -7.281 1.00 . A A . 67 ARG CA 1 1
36 52450 1 1 50 ARG CB C 6.627 6.433 -6.524 1.00 . A A . 67 ARG CB 1 1
36 52451 1 1 50 ARG CD C 6.384 8.925 -6.298 1.00 . A A . 67 ARG CD 1 1
36 52452 1 1 50 ARG CG C 5.662 7.607 -6.533 1.00 . A A . 67 ARG CG 1 1
36 52453 1 1 50 ARG CZ C 4.653 10.580 -6.852 1.00 . A A . 67 ARG CZ 1 1
36 52454 1 1 50 ARG H H 5.023 4.541 -5.593 1.00 . A A . 67 ARG H 1 1
36 52455 1 1 50 ARG HA H 5.760 5.520 -8.254 1.00 . A A . 67 ARG HA 1 1
36 52456 1 1 50 ARG HB2 H 6.809 6.144 -5.489 1.00 . A A . 67 ARG HB2 1 1
36 52457 1 1 50 ARG HB3 H 7.554 6.755 -6.973 1.00 . A A . 67 ARG HB3 1 1
36 52458 1 1 50 ARG HD2 H 7.090 8.800 -5.477 1.00 . A A . 67 ARG HD2 1 1
36 52459 1 1 50 ARG HD3 H 6.924 9.188 -7.194 1.00 . A A . 67 ARG HD3 1 1
36 52460 1 1 50 ARG HE H 5.438 10.316 -5.037 1.00 . A A . 67 ARG HE 1 1
36 52461 1 1 50 ARG HG2 H 5.161 7.646 -7.500 1.00 . A A . 67 ARG HG2 1 1
36 52462 1 1 50 ARG HG3 H 4.928 7.465 -5.753 1.00 . A A . 67 ARG HG3 1 1
36 52463 1 1 50 ARG HH11 H 5.270 9.443 -8.403 1.00 . A A . 67 ARG HH11 1 1
36 52464 1 1 50 ARG HH12 H 4.050 10.614 -8.780 1.00 . A A . 67 ARG HH12 1 1
36 52465 1 1 50 ARG HH21 H 3.832 11.861 -5.520 1.00 . A A . 67 ARG HH21 1 1
36 52466 1 1 50 ARG HH22 H 3.233 11.989 -7.140 1.00 . A A . 67 ARG HH22 1 1
36 52467 1 1 50 ARG N N 4.987 4.610 -6.570 1.00 . A A . 67 ARG N 1 1
36 52468 1 1 50 ARG NE N 5.459 10.004 -5.965 1.00 . A A . 67 ARG NE 1 1
36 52469 1 1 50 ARG NH1 N 4.658 10.181 -8.115 1.00 . A A . 67 ARG NH1 1 1
36 52470 1 1 50 ARG NH2 N 3.839 11.557 -6.473 1.00 . A A . 67 ARG NH2 1 1
36 52471 1 1 50 ARG O O 7.384 3.264 -6.678 1.00 . A A . 67 ARG O 1 1
36 52472 1 1 51 GLY C C 10.448 3.987 -8.203 1.00 . A A . 68 GLY C 1 1
36 52473 1 1 51 GLY CA C 9.139 3.490 -8.783 1.00 . A A . 68 GLY CA 1 1
36 52474 1 1 51 GLY H H 7.871 5.155 -9.107 1.00 . A A . 68 GLY H 1 1
36 52475 1 1 51 GLY HA2 H 8.912 2.524 -8.356 1.00 . A A . 68 GLY HA2 1 1
36 52476 1 1 51 GLY HA3 H 9.250 3.384 -9.852 1.00 . A A . 68 GLY HA3 1 1
36 52477 1 1 51 GLY N N 8.035 4.392 -8.513 1.00 . A A . 68 GLY N 1 1
36 52478 1 1 51 GLY O O 10.498 5.049 -7.583 1.00 . A A . 68 GLY O 1 1
36 52479 1 1 52 LEU C C 13.347 4.842 -8.579 1.00 . A A . 69 LEU C 1 1
36 52480 1 1 52 LEU CA C 12.829 3.582 -7.893 1.00 . A A . 69 LEU CA 1 1
36 52481 1 1 52 LEU CB C 13.815 2.432 -8.099 1.00 . A A . 69 LEU CB 1 1
36 52482 1 1 52 LEU CD1 C 14.513 0.059 -7.694 1.00 . A A . 69 LEU CD1 1 1
36 52483 1 1 52 LEU CD2 C 13.006 1.212 -6.065 1.00 . A A . 69 LEU CD2 1 1
36 52484 1 1 52 LEU CG C 13.396 1.077 -7.530 1.00 . A A . 69 LEU CG 1 1
36 52485 1 1 52 LEU H H 11.410 2.381 -8.903 1.00 . A A . 69 LEU H 1 1
36 52486 1 1 52 LEU HA H 12.732 3.778 -6.835 1.00 . A A . 69 LEU HA 1 1
36 52487 1 1 52 LEU HB2 H 13.964 2.310 -9.172 1.00 . A A . 69 LEU HB2 1 1
36 52488 1 1 52 LEU HB3 H 14.751 2.712 -7.635 1.00 . A A . 69 LEU HB3 1 1
36 52489 1 1 52 LEU HD11 H 15.400 0.413 -7.190 1.00 . A A . 69 LEU HD11 1 1
36 52490 1 1 52 LEU HD12 H 14.726 -0.075 -8.745 1.00 . A A . 69 LEU HD12 1 1
36 52491 1 1 52 LEU HD13 H 14.207 -0.884 -7.266 1.00 . A A . 69 LEU HD13 1 1
36 52492 1 1 52 LEU HD21 H 13.464 0.416 -5.496 1.00 . A A . 69 LEU HD21 1 1
36 52493 1 1 52 LEU HD22 H 11.931 1.149 -5.970 1.00 . A A . 69 LEU HD22 1 1
36 52494 1 1 52 LEU HD23 H 13.347 2.165 -5.688 1.00 . A A . 69 LEU HD23 1 1
36 52495 1 1 52 LEU HG H 12.534 0.716 -8.074 1.00 . A A . 69 LEU HG 1 1
36 52496 1 1 52 LEU N N 11.512 3.215 -8.402 1.00 . A A . 69 LEU N 1 1
36 52497 1 1 52 LEU O O 14.161 5.577 -8.019 1.00 . A A . 69 LEU O 1 1
36 52498 1 1 53 ARG C C 12.323 7.423 -10.328 1.00 . A A . 70 ARG C 1 1
36 52499 1 1 53 ARG CA C 13.282 6.258 -10.558 1.00 . A A . 70 ARG CA 1 1
36 52500 1 1 53 ARG CB C 13.348 5.924 -12.049 1.00 . A A . 70 ARG CB 1 1
36 52501 1 1 53 ARG CD C 15.222 5.288 -13.598 1.00 . A A . 70 ARG CD 1 1
36 52502 1 1 53 ARG CG C 14.392 4.875 -12.393 1.00 . A A . 70 ARG CG 1 1
36 52503 1 1 53 ARG CZ C 15.114 5.152 -16.050 1.00 . A A . 70 ARG CZ 1 1
36 52504 1 1 53 ARG H H 12.221 4.464 -10.188 1.00 . A A . 70 ARG H 1 1
36 52505 1 1 53 ARG HA H 14.266 6.545 -10.219 1.00 . A A . 70 ARG HA 1 1
36 52506 1 1 53 ARG HB2 H 12.371 5.554 -12.361 1.00 . A A . 70 ARG HB2 1 1
36 52507 1 1 53 ARG HB3 H 13.582 6.825 -12.597 1.00 . A A . 70 ARG HB3 1 1
36 52508 1 1 53 ARG HD2 H 15.368 6.368 -13.574 1.00 . A A . 70 ARG HD2 1 1
36 52509 1 1 53 ARG HD3 H 16.183 4.796 -13.542 1.00 . A A . 70 ARG HD3 1 1
36 52510 1 1 53 ARG HE H 13.699 4.492 -14.809 1.00 . A A . 70 ARG HE 1 1
36 52511 1 1 53 ARG HG2 H 15.053 4.740 -11.537 1.00 . A A . 70 ARG HG2 1 1
36 52512 1 1 53 ARG HG3 H 13.892 3.942 -12.612 1.00 . A A . 70 ARG HG3 1 1
36 52513 1 1 53 ARG HH11 H 16.792 6.007 -15.320 1.00 . A A . 70 ARG HH11 1 1
36 52514 1 1 53 ARG HH12 H 16.703 5.905 -17.047 1.00 . A A . 70 ARG HH12 1 1
36 52515 1 1 53 ARG HH21 H 13.570 4.352 -17.082 1.00 . A A . 70 ARG HH21 1 1
36 52516 1 1 53 ARG HH22 H 14.870 4.964 -18.049 1.00 . A A . 70 ARG HH22 1 1
36 52517 1 1 53 ARG N N 12.868 5.086 -9.795 1.00 . A A . 70 ARG N 1 1
36 52518 1 1 53 ARG NE N 14.577 4.925 -14.857 1.00 . A A . 70 ARG NE 1 1
36 52519 1 1 53 ARG NH1 N 16.299 5.736 -16.147 1.00 . A A . 70 ARG NH1 1 1
36 52520 1 1 53 ARG NH2 N 14.465 4.793 -17.151 1.00 . A A . 70 ARG NH2 1 1
36 52521 1 1 53 ARG O O 12.361 8.421 -11.048 1.00 . A A . 70 ARG O 1 1
36 52522 1 1 54 ARG C C 10.891 9.060 -7.721 1.00 . A A . 71 ARG C 1 1
36 52523 1 1 54 ARG CA C 10.496 8.327 -9.000 1.00 . A A . 71 ARG CA 1 1
36 52524 1 1 54 ARG CB C 9.100 7.722 -8.843 1.00 . A A . 71 ARG CB 1 1
36 52525 1 1 54 ARG CD C 8.096 8.680 -10.938 1.00 . A A . 71 ARG CD 1 1
36 52526 1 1 54 ARG CG C 8.419 7.410 -10.166 1.00 . A A . 71 ARG CG 1 1
36 52527 1 1 54 ARG CZ C 6.108 9.765 -11.896 1.00 . A A . 71 ARG CZ 1 1
36 52528 1 1 54 ARG H H 11.484 6.468 -8.785 1.00 . A A . 71 ARG H 1 1
36 52529 1 1 54 ARG HA H 10.483 9.033 -9.816 1.00 . A A . 71 ARG HA 1 1
36 52530 1 1 54 ARG HB2 H 9.190 6.796 -8.275 1.00 . A A . 71 ARG HB2 1 1
36 52531 1 1 54 ARG HB3 H 8.478 8.416 -8.298 1.00 . A A . 71 ARG HB3 1 1
36 52532 1 1 54 ARG HD2 H 8.230 9.539 -10.281 1.00 . A A . 71 ARG HD2 1 1
36 52533 1 1 54 ARG HD3 H 8.776 8.760 -11.773 1.00 . A A . 71 ARG HD3 1 1
36 52534 1 1 54 ARG HE H 6.240 7.828 -11.440 1.00 . A A . 71 ARG HE 1 1
36 52535 1 1 54 ARG HG2 H 9.081 6.788 -10.768 1.00 . A A . 71 ARG HG2 1 1
36 52536 1 1 54 ARG HG3 H 7.502 6.875 -9.970 1.00 . A A . 71 ARG HG3 1 1
36 52537 1 1 54 ARG HH11 H 7.679 10.995 -11.579 1.00 . A A . 71 ARG HH11 1 1
36 52538 1 1 54 ARG HH12 H 6.272 11.748 -12.254 1.00 . A A . 71 ARG HH12 1 1
36 52539 1 1 54 ARG HH21 H 4.382 8.807 -12.329 1.00 . A A . 71 ARG HH21 1 1
36 52540 1 1 54 ARG HH22 H 4.397 10.502 -12.679 1.00 . A A . 71 ARG HH22 1 1
36 52541 1 1 54 ARG N N 11.466 7.287 -9.323 1.00 . A A . 71 ARG N 1 1
36 52542 1 1 54 ARG NE N 6.725 8.679 -11.442 1.00 . A A . 71 ARG NE 1 1
36 52543 1 1 54 ARG NH1 N 6.738 10.932 -11.910 1.00 . A A . 71 ARG NH1 1 1
36 52544 1 1 54 ARG NH2 N 4.860 9.685 -12.337 1.00 . A A . 71 ARG NH2 1 1
36 52545 1 1 54 ARG O O 11.497 8.478 -6.822 1.00 . A A . 71 ARG O 1 1
36 52546 1 1 55 ARG C C 9.914 10.842 -5.326 1.00 . A A . 72 ARG C 1 1
36 52547 1 1 55 ARG CA C 10.862 11.153 -6.481 1.00 . A A . 72 ARG CA 1 1
36 52548 1 1 55 ARG CB C 10.785 12.640 -6.831 1.00 . A A . 72 ARG CB 1 1
36 52549 1 1 55 ARG CD C 12.939 13.840 -7.320 1.00 . A A . 72 ARG CD 1 1
36 52550 1 1 55 ARG CG C 11.771 13.063 -7.908 1.00 . A A . 72 ARG CG 1 1
36 52551 1 1 55 ARG CZ C 14.226 14.559 -9.287 1.00 . A A . 72 ARG CZ 1 1
36 52552 1 1 55 ARG H H 10.060 10.749 -8.396 1.00 . A A . 72 ARG H 1 1
36 52553 1 1 55 ARG HA H 11.871 10.916 -6.176 1.00 . A A . 72 ARG HA 1 1
36 52554 1 1 55 ARG HB2 H 9.776 12.858 -7.182 1.00 . A A . 72 ARG HB2 1 1
36 52555 1 1 55 ARG HB3 H 10.987 13.219 -5.942 1.00 . A A . 72 ARG HB3 1 1
36 52556 1 1 55 ARG HD2 H 12.610 14.337 -6.407 1.00 . A A . 72 ARG HD2 1 1
36 52557 1 1 55 ARG HD3 H 13.731 13.147 -7.082 1.00 . A A . 72 ARG HD3 1 1
36 52558 1 1 55 ARG HE H 13.203 15.779 -8.087 1.00 . A A . 72 ARG HE 1 1
36 52559 1 1 55 ARG HG2 H 12.153 12.173 -8.408 1.00 . A A . 72 ARG HG2 1 1
36 52560 1 1 55 ARG HG3 H 11.259 13.688 -8.626 1.00 . A A . 72 ARG HG3 1 1
36 52561 1 1 55 ARG HH11 H 14.258 12.571 -8.930 1.00 . A A . 72 ARG HH11 1 1
36 52562 1 1 55 ARG HH12 H 15.162 13.090 -10.314 1.00 . A A . 72 ARG HH12 1 1
36 52563 1 1 55 ARG HH21 H 14.389 16.476 -9.906 1.00 . A A . 72 ARG HH21 1 1
36 52564 1 1 55 ARG HH22 H 15.236 15.312 -10.868 1.00 . A A . 72 ARG HH22 1 1
36 52565 1 1 55 ARG N N 10.543 10.340 -7.647 1.00 . A A . 72 ARG N 1 1
36 52566 1 1 55 ARG NE N 13.450 14.846 -8.248 1.00 . A A . 72 ARG NE 1 1
36 52567 1 1 55 ARG NH1 N 14.578 13.304 -9.530 1.00 . A A . 72 ARG NH1 1 1
36 52568 1 1 55 ARG NH2 N 14.652 15.528 -10.087 1.00 . A A . 72 ARG NH2 1 1
36 52569 1 1 55 ARG O O 8.762 10.464 -5.539 1.00 . A A . 72 ARG O 1 1
36 52570 1 1 56 CYS C C 9.932 11.739 -1.805 1.00 . A A . 73 CYS C 1 1
36 52571 1 1 56 CYS CA C 9.606 10.742 -2.913 1.00 . A A . 73 CYS CA 1 1
36 52572 1 1 56 CYS CB C 9.846 9.315 -2.417 1.00 . A A . 73 CYS CB 1 1
36 52573 1 1 56 CYS H H 11.333 11.310 -3.996 1.00 . A A . 73 CYS H 1 1
36 52574 1 1 56 CYS HA H 8.567 10.849 -3.183 1.00 . A A . 73 CYS HA 1 1
36 52575 1 1 56 CYS HB2 H 9.197 9.134 -1.560 1.00 . A A . 73 CYS HB2 1 1
36 52576 1 1 56 CYS HB3 H 9.587 8.620 -3.202 1.00 . A A . 73 CYS HB3 1 1
36 52577 1 1 56 CYS N N 10.407 11.005 -4.102 1.00 . A A . 73 CYS N 1 1
36 52578 1 1 56 CYS O O 10.967 12.404 -1.841 1.00 . A A . 73 CYS O 1 1
36 52579 1 1 56 CYS SG S 11.567 8.979 -1.924 1.00 . A A . 73 CYS SG 1 1
36 52580 1 1 57 GLN C C 9.370 11.988 1.608 1.00 . A A . 74 GLN C 1 1
36 52581 1 1 57 GLN CA C 9.236 12.752 0.296 1.00 . A A . 74 GLN CA 1 1
36 52582 1 1 57 GLN CB C 8.070 13.737 0.382 1.00 . A A . 74 GLN CB 1 1
36 52583 1 1 57 GLN CD C 7.181 15.997 -0.316 1.00 . A A . 74 GLN CD 1 1
36 52584 1 1 57 GLN CG C 8.166 14.884 -0.611 1.00 . A A . 74 GLN CG 1 1
36 52585 1 1 57 GLN H H 8.237 11.279 -0.851 1.00 . A A . 74 GLN H 1 1
36 52586 1 1 57 GLN HA H 10.147 13.302 0.118 1.00 . A A . 74 GLN HA 1 1
36 52587 1 1 57 GLN HB2 H 7.146 13.192 0.189 1.00 . A A . 74 GLN HB2 1 1
36 52588 1 1 57 GLN HB3 H 8.039 14.154 1.378 1.00 . A A . 74 GLN HB3 1 1
36 52589 1 1 57 GLN HE21 H 5.676 14.870 -0.963 1.00 . A A . 74 GLN HE21 1 1
36 52590 1 1 57 GLN HE22 H 5.247 16.450 -0.409 1.00 . A A . 74 GLN HE22 1 1
36 52591 1 1 57 GLN HG2 H 9.176 15.293 -0.578 1.00 . A A . 74 GLN HG2 1 1
36 52592 1 1 57 GLN HG3 H 7.969 14.502 -1.602 1.00 . A A . 74 GLN HG3 1 1
36 52593 1 1 57 GLN N N 9.043 11.835 -0.823 1.00 . A A . 74 GLN N 1 1
36 52594 1 1 57 GLN NE2 N 5.905 15.748 -0.591 1.00 . A A . 74 GLN NE2 1 1
36 52595 1 1 57 GLN O O 9.986 12.471 2.558 1.00 . A A . 74 GLN O 1 1
36 52596 1 1 57 GLN OE1 O 7.561 17.070 0.154 1.00 . A A . 74 GLN OE1 1 1
36 52597 1 1 58 ARG C C 9.112 8.506 2.491 1.00 . A A . 75 ARG C 1 1
36 52598 1 1 58 ARG CA C 8.842 9.964 2.852 1.00 . A A . 75 ARG CA 1 1
36 52599 1 1 58 ARG CB C 7.532 10.072 3.633 1.00 . A A . 75 ARG CB 1 1
36 52600 1 1 58 ARG CD C 6.485 9.495 5.843 1.00 . A A . 75 ARG CD 1 1
36 52601 1 1 58 ARG CG C 7.717 10.043 5.141 1.00 . A A . 75 ARG CG 1 1
36 52602 1 1 58 ARG CZ C 5.348 9.717 8.012 1.00 . A A . 75 ARG CZ 1 1
36 52603 1 1 58 ARG H H 8.312 10.463 0.864 1.00 . A A . 75 ARG H 1 1
36 52604 1 1 58 ARG HA H 9.651 10.325 3.470 1.00 . A A . 75 ARG HA 1 1
36 52605 1 1 58 ARG HB2 H 7.049 11.011 3.364 1.00 . A A . 75 ARG HB2 1 1
36 52606 1 1 58 ARG HB3 H 6.892 9.249 3.354 1.00 . A A . 75 ARG HB3 1 1
36 52607 1 1 58 ARG HD2 H 5.596 9.815 5.299 1.00 . A A . 75 ARG HD2 1 1
36 52608 1 1 58 ARG HD3 H 6.534 8.417 5.840 1.00 . A A . 75 ARG HD3 1 1
36 52609 1 1 58 ARG HE H 7.137 10.486 7.579 1.00 . A A . 75 ARG HE 1 1
36 52610 1 1 58 ARG HG2 H 8.571 9.410 5.380 1.00 . A A . 75 ARG HG2 1 1
36 52611 1 1 58 ARG HG3 H 7.905 11.047 5.491 1.00 . A A . 75 ARG HG3 1 1
36 52612 1 1 58 ARG HH11 H 4.329 8.665 6.621 1.00 . A A . 75 ARG HH11 1 1
36 52613 1 1 58 ARG HH12 H 3.539 8.828 8.154 1.00 . A A . 75 ARG HH12 1 1
36 52614 1 1 58 ARG HH21 H 6.106 10.708 9.602 1.00 . A A . 75 ARG HH21 1 1
36 52615 1 1 58 ARG HH22 H 4.550 9.991 9.848 1.00 . A A . 75 ARG HH22 1 1
36 52616 1 1 58 ARG N N 8.789 10.793 1.654 1.00 . A A . 75 ARG N 1 1
36 52617 1 1 58 ARG NE N 6.388 9.964 7.223 1.00 . A A . 75 ARG NE 1 1
36 52618 1 1 58 ARG NH1 N 4.320 9.012 7.558 1.00 . A A . 75 ARG NH1 1 1
36 52619 1 1 58 ARG NH2 N 5.333 10.177 9.256 1.00 . A A . 75 ARG NH2 1 1
36 52620 1 1 58 ARG O O 8.965 8.104 1.336 1.00 . A A . 75 ARG O 1 1
36 52621 1 1 59 ASP C C 8.512 5.486 3.240 1.00 . A A . 76 ASP C 1 1
36 52622 1 1 59 ASP CA C 9.799 6.306 3.273 1.00 . A A . 76 ASP CA 1 1
36 52623 1 1 59 ASP CB C 10.724 5.783 4.373 1.00 . A A . 76 ASP CB 1 1
36 52624 1 1 59 ASP CG C 10.775 4.268 4.415 1.00 . A A . 76 ASP CG 1 1
36 52625 1 1 59 ASP H H 9.608 8.098 4.384 1.00 . A A . 76 ASP H 1 1
36 52626 1 1 59 ASP HA H 10.298 6.209 2.320 1.00 . A A . 76 ASP HA 1 1
36 52627 1 1 59 ASP HB2 H 11.730 6.164 4.196 1.00 . A A . 76 ASP HB2 1 1
36 52628 1 1 59 ASP HB3 H 10.373 6.139 5.330 1.00 . A A . 76 ASP HB3 1 1
36 52629 1 1 59 ASP HD2 H 10.627 2.740 5.463 1.00 . A A . 76 ASP HD2 1 1
36 52630 1 1 59 ASP N N 9.509 7.719 3.485 1.00 . A A . 76 ASP N 1 1
36 52631 1 1 59 ASP O O 8.464 4.414 2.639 1.00 . A A . 76 ASP O 1 1
36 52632 1 1 59 ASP OD1 O 11.009 3.652 3.354 1.00 . A A . 76 ASP OD1 1 1
36 52633 1 1 59 ASP OD2 O 10.581 3.698 5.509 1.00 . A A . 76 ASP OD2 1 1
36 52634 1 1 60 ALA C C 5.449 5.449 2.609 1.00 . A A . 77 ALA C 1 1
36 52635 1 1 60 ALA CA C 6.187 5.315 3.935 1.00 . A A . 77 ALA CA 1 1
36 52636 1 1 60 ALA CB C 5.338 5.862 5.073 1.00 . A A . 77 ALA CB 1 1
36 52637 1 1 60 ALA H H 7.574 6.858 4.352 1.00 . A A . 77 ALA H 1 1
36 52638 1 1 60 ALA HA H 6.372 4.268 4.129 1.00 . A A . 77 ALA HA 1 1
36 52639 1 1 60 ALA HB1 H 5.914 5.855 5.987 1.00 . A A . 77 ALA HB1 1 1
36 52640 1 1 60 ALA HB2 H 5.038 6.873 4.844 1.00 . A A . 77 ALA HB2 1 1
36 52641 1 1 60 ALA HB3 H 4.460 5.245 5.196 1.00 . A A . 77 ALA HB3 1 1
36 52642 1 1 60 ALA N N 7.474 5.998 3.891 1.00 . A A . 77 ALA N 1 1
36 52643 1 1 60 ALA O O 4.900 4.476 2.092 1.00 . A A . 77 ALA O 1 1
36 52644 1 1 61 MET C C 5.391 6.101 -0.330 1.00 . A A . 78 MET C 1 1
36 52645 1 1 61 MET CA C 4.766 6.920 0.795 1.00 . A A . 78 MET CA 1 1
36 52646 1 1 61 MET CB C 4.833 8.411 0.454 1.00 . A A . 78 MET CB 1 1
36 52647 1 1 61 MET CE C 5.089 10.524 -1.891 1.00 . A A . 78 MET CE 1 1
36 52648 1 1 61 MET CG C 6.216 8.876 0.031 1.00 . A A . 78 MET CG 1 1
36 52649 1 1 61 MET H H 5.893 7.397 2.522 1.00 . A A . 78 MET H 1 1
36 52650 1 1 61 MET HA H 3.731 6.632 0.903 1.00 . A A . 78 MET HA 1 1
36 52651 1 1 61 MET HB2 H 4.138 8.608 -0.363 1.00 . A A . 78 MET HB2 1 1
36 52652 1 1 61 MET HB3 H 4.535 8.980 1.322 1.00 . A A . 78 MET HB3 1 1
36 52653 1 1 61 MET HE1 H 5.465 11.302 -2.537 1.00 . A A . 78 MET HE1 1 1
36 52654 1 1 61 MET HE2 H 4.185 10.110 -2.314 1.00 . A A . 78 MET HE2 1 1
36 52655 1 1 61 MET HE3 H 4.875 10.937 -0.916 1.00 . A A . 78 MET HE3 1 1
36 52656 1 1 61 MET HG2 H 6.473 9.777 0.588 1.00 . A A . 78 MET HG2 1 1
36 52657 1 1 61 MET HG3 H 6.930 8.101 0.270 1.00 . A A . 78 MET HG3 1 1
36 52658 1 1 61 MET N N 5.438 6.660 2.063 1.00 . A A . 78 MET N 1 1
36 52659 1 1 61 MET O O 4.750 5.834 -1.347 1.00 . A A . 78 MET O 1 1
36 52660 1 1 61 MET SD S 6.320 9.233 -1.734 1.00 . A A . 78 MET SD 1 1
36 52661 1 1 62 CYS C C 7.008 3.438 -1.016 1.00 . A A . 79 CYS C 1 1
36 52662 1 1 62 CYS CA C 7.357 4.918 -1.140 1.00 . A A . 79 CYS CA 1 1
36 52663 1 1 62 CYS CB C 8.868 5.110 -0.990 1.00 . A A . 79 CYS CB 1 1
36 52664 1 1 62 CYS H H 7.104 5.950 0.690 1.00 . A A . 79 CYS H 1 1
36 52665 1 1 62 CYS HA H 7.054 5.266 -2.116 1.00 . A A . 79 CYS HA 1 1
36 52666 1 1 62 CYS HB2 H 9.075 6.178 -0.926 1.00 . A A . 79 CYS HB2 1 1
36 52667 1 1 62 CYS HB3 H 9.194 4.636 -0.076 1.00 . A A . 79 CYS HB3 1 1
36 52668 1 1 62 CYS N N 6.645 5.706 -0.142 1.00 . A A . 79 CYS N 1 1
36 52669 1 1 62 CYS O O 6.726 2.945 0.077 1.00 . A A . 79 CYS O 1 1
36 52670 1 1 62 CYS SG S 9.846 4.411 -2.357 1.00 . A A . 79 CYS SG 1 1
36 52671 1 1 63 CYS C C 7.551 0.554 -1.135 1.00 . A A . 80 CYS C 1 1
36 52672 1 1 63 CYS CA C 6.713 1.311 -2.161 1.00 . A A . 80 CYS CA 1 1
36 52673 1 1 63 CYS CB C 6.953 0.732 -3.557 1.00 . A A . 80 CYS CB 1 1
36 52674 1 1 63 CYS H H 7.260 3.183 -2.983 1.00 . A A . 80 CYS H 1 1
36 52675 1 1 63 CYS HA H 5.670 1.198 -1.910 1.00 . A A . 80 CYS HA 1 1
36 52676 1 1 63 CYS HB2 H 7.598 1.417 -4.108 1.00 . A A . 80 CYS HB2 1 1
36 52677 1 1 63 CYS HB3 H 7.455 -0.219 -3.464 1.00 . A A . 80 CYS HB3 1 1
36 52678 1 1 63 CYS N N 7.027 2.733 -2.143 1.00 . A A . 80 CYS N 1 1
36 52679 1 1 63 CYS O O 8.589 1.029 -0.673 1.00 . A A . 80 CYS O 1 1
36 52680 1 1 63 CYS SG S 5.432 0.465 -4.524 1.00 . A A . 80 CYS SG 1 1
36 52681 1 1 64 PRO C C 9.095 -2.056 -0.337 1.00 . A A . 81 PRO C 1 1
36 52682 1 1 64 PRO CA C 7.783 -1.500 0.207 1.00 . A A . 81 PRO CA 1 1
36 52683 1 1 64 PRO CB C 6.786 -2.633 0.461 1.00 . A A . 81 PRO CB 1 1
36 52684 1 1 64 PRO CD C 5.861 -1.279 -1.279 1.00 . A A . 81 PRO CD 1 1
36 52685 1 1 64 PRO CG C 5.957 -2.693 -0.776 1.00 . A A . 81 PRO CG 1 1
36 52686 1 1 64 PRO HA H 7.973 -0.971 1.128 1.00 . A A . 81 PRO HA 1 1
36 52687 1 1 64 PRO HB2 H 7.299 -3.579 0.634 1.00 . A A . 81 PRO HB2 1 1
36 52688 1 1 64 PRO HB3 H 6.186 -2.401 1.327 1.00 . A A . 81 PRO HB3 1 1
36 52689 1 1 64 PRO HD2 H 5.820 -1.253 -2.368 1.00 . A A . 81 PRO HD2 1 1
36 52690 1 1 64 PRO HD3 H 4.985 -0.795 -0.875 1.00 . A A . 81 PRO HD3 1 1
36 52691 1 1 64 PRO HG2 H 6.471 -3.301 -1.520 1.00 . A A . 81 PRO HG2 1 1
36 52692 1 1 64 PRO HG3 H 4.975 -3.075 -0.540 1.00 . A A . 81 PRO HG3 1 1
36 52693 1 1 64 PRO N N 7.092 -0.652 -0.769 1.00 . A A . 81 PRO N 1 1
36 52694 1 1 64 PRO O O 9.296 -2.125 -1.549 1.00 . A A . 81 PRO O 1 1
36 52695 1 1 65 GLY C C 12.209 -1.933 -0.364 1.00 . A A . 82 GLY C 1 1
36 52696 1 1 65 GLY CA C 11.266 -2.998 0.160 1.00 . A A . 82 GLY CA 1 1
36 52697 1 1 65 GLY H H 9.769 -2.374 1.521 1.00 . A A . 82 GLY H 1 1
36 52698 1 1 65 GLY HA2 H 11.724 -3.484 1.008 1.00 . A A . 82 GLY HA2 1 1
36 52699 1 1 65 GLY HA3 H 11.101 -3.731 -0.617 1.00 . A A . 82 GLY HA3 1 1
36 52700 1 1 65 GLY N N 9.984 -2.453 0.568 1.00 . A A . 82 GLY N 1 1
36 52701 1 1 65 GLY O O 13.159 -2.235 -1.088 1.00 . A A . 82 GLY O 1 1
36 52702 1 1 66 THR C C 12.760 1.567 0.576 1.00 . A A . 83 THR C 1 1
36 52703 1 1 66 THR CA C 12.777 0.432 -0.441 1.00 . A A . 83 THR CA 1 1
36 52704 1 1 66 THR CB C 12.313 0.974 -1.805 1.00 . A A . 83 THR CB 1 1
36 52705 1 1 66 THR CG2 C 13.002 0.238 -2.944 1.00 . A A . 83 THR CG2 1 1
36 52706 1 1 66 THR H H 11.175 -0.505 0.577 1.00 . A A . 83 THR H 1 1
36 52707 1 1 66 THR HA H 13.791 0.071 -0.546 1.00 . A A . 83 THR HA 1 1
36 52708 1 1 66 THR HB H 12.570 2.022 -1.866 1.00 . A A . 83 THR HB 1 1
36 52709 1 1 66 THR HG1 H 10.471 1.104 -1.111 1.00 . A A . 83 THR HG1 1 1
36 52710 1 1 66 THR HG21 H 13.664 -0.513 -2.538 1.00 . A A . 83 THR HG21 1 1
36 52711 1 1 66 THR HG22 H 13.571 0.939 -3.534 1.00 . A A . 83 THR HG22 1 1
36 52712 1 1 66 THR HG23 H 12.259 -0.237 -3.566 1.00 . A A . 83 THR HG23 1 1
36 52713 1 1 66 THR N N 11.947 -0.682 0.000 1.00 . A A . 83 THR N 1 1
36 52714 1 1 66 THR O O 11.979 1.548 1.529 1.00 . A A . 83 THR O 1 1
36 52715 1 1 66 THR OG1 O 10.893 0.834 -1.931 1.00 . A A . 83 THR OG1 1 1
36 52716 1 1 67 LEU C C 13.760 5.006 0.484 1.00 . A A . 84 LEU C 1 1
36 52717 1 1 67 LEU CA C 13.707 3.700 1.269 1.00 . A A . 84 LEU CA 1 1
36 52718 1 1 67 LEU CB C 14.941 3.580 2.165 1.00 . A A . 84 LEU CB 1 1
36 52719 1 1 67 LEU CD1 C 15.184 1.572 3.646 1.00 . A A . 84 LEU CD1 1 1
36 52720 1 1 67 LEU CD2 C 15.397 3.869 4.614 1.00 . A A . 84 LEU CD2 1 1
36 52721 1 1 67 LEU CG C 14.702 3.012 3.565 1.00 . A A . 84 LEU CG 1 1
36 52722 1 1 67 LEU H H 14.220 2.513 -0.407 1.00 . A A . 84 LEU H 1 1
36 52723 1 1 67 LEU HA H 12.822 3.700 1.887 1.00 . A A . 84 LEU HA 1 1
36 52724 1 1 67 LEU HB2 H 15.657 2.932 1.660 1.00 . A A . 84 LEU HB2 1 1
36 52725 1 1 67 LEU HB3 H 15.365 4.568 2.276 1.00 . A A . 84 LEU HB3 1 1
36 52726 1 1 67 LEU HD11 H 16.262 1.549 3.595 1.00 . A A . 84 LEU HD11 1 1
36 52727 1 1 67 LEU HD12 H 14.772 1.009 2.821 1.00 . A A . 84 LEU HD12 1 1
36 52728 1 1 67 LEU HD13 H 14.856 1.135 4.577 1.00 . A A . 84 LEU HD13 1 1
36 52729 1 1 67 LEU HD21 H 16.454 3.649 4.613 1.00 . A A . 84 LEU HD21 1 1
36 52730 1 1 67 LEU HD22 H 14.984 3.650 5.588 1.00 . A A . 84 LEU HD22 1 1
36 52731 1 1 67 LEU HD23 H 15.245 4.912 4.383 1.00 . A A . 84 LEU HD23 1 1
36 52732 1 1 67 LEU HG H 13.641 3.021 3.773 1.00 . A A . 84 LEU HG 1 1
36 52733 1 1 67 LEU N N 13.624 2.554 0.370 1.00 . A A . 84 LEU N 1 1
36 52734 1 1 67 LEU O O 14.117 5.021 -0.694 1.00 . A A . 84 LEU O 1 1
36 52735 1 1 68 CYS C C 14.719 8.146 0.789 1.00 . A A . 85 CYS C 1 1
36 52736 1 1 68 CYS CA C 13.409 7.414 0.510 1.00 . A A . 85 CYS CA 1 1
36 52737 1 1 68 CYS CB C 12.230 8.251 1.009 1.00 . A A . 85 CYS CB 1 1
36 52738 1 1 68 CYS H H 13.127 6.027 2.083 1.00 . A A . 85 CYS H 1 1
36 52739 1 1 68 CYS HA H 13.312 7.269 -0.555 1.00 . A A . 85 CYS HA 1 1
36 52740 1 1 68 CYS HB2 H 11.354 7.606 1.078 1.00 . A A . 85 CYS HB2 1 1
36 52741 1 1 68 CYS HB3 H 12.459 8.634 1.993 1.00 . A A . 85 CYS HB3 1 1
36 52742 1 1 68 CYS N N 13.402 6.102 1.144 1.00 . A A . 85 CYS N 1 1
36 52743 1 1 68 CYS O O 14.992 8.546 1.921 1.00 . A A . 85 CYS O 1 1
36 52744 1 1 68 CYS SG S 11.822 9.671 -0.058 1.00 . A A . 85 CYS SG 1 1
36 52745 1 1 69 VAL C C 17.010 10.011 -1.246 1.00 . A A . 86 VAL C 1 1
36 52746 1 1 69 VAL CA C 16.808 9.002 -0.121 1.00 . A A . 86 VAL CA 1 1
36 52747 1 1 69 VAL CB C 17.982 8.004 -0.127 1.00 . A A . 86 VAL CB 1 1
36 52748 1 1 69 VAL CG1 C 19.293 8.720 0.159 1.00 . A A . 86 VAL CG1 1 1
36 52749 1 1 69 VAL CG2 C 17.739 6.894 0.885 1.00 . A A . 86 VAL CG2 1 1
36 52750 1 1 69 VAL H H 15.255 7.977 -1.130 1.00 . A A . 86 VAL H 1 1
36 52751 1 1 69 VAL HA H 16.812 9.526 0.824 1.00 . A A . 86 VAL HA 1 1
36 52752 1 1 69 VAL HB H 18.045 7.560 -1.109 1.00 . A A . 86 VAL HB 1 1
36 52753 1 1 69 VAL HG11 H 19.105 9.580 0.782 1.00 . A A . 86 VAL HG11 1 1
36 52754 1 1 69 VAL HG12 H 19.968 8.046 0.666 1.00 . A A . 86 VAL HG12 1 1
36 52755 1 1 69 VAL HG13 H 19.737 9.040 -0.773 1.00 . A A . 86 VAL HG13 1 1
36 52756 1 1 69 VAL HG21 H 17.628 7.323 1.870 1.00 . A A . 86 VAL HG21 1 1
36 52757 1 1 69 VAL HG22 H 16.839 6.356 0.623 1.00 . A A . 86 VAL HG22 1 1
36 52758 1 1 69 VAL HG23 H 18.578 6.214 0.882 1.00 . A A . 86 VAL HG23 1 1
36 52759 1 1 69 VAL N N 15.528 8.318 -0.252 1.00 . A A . 86 VAL N 1 1
36 52760 1 1 69 VAL O O 16.696 9.738 -2.403 1.00 . A A . 86 VAL O 1 1
36 52761 1 1 70 ASN C C 16.502 12.578 -2.634 1.00 . A A . 87 ASN C 1 1
36 52762 1 1 70 ASN CA C 17.781 12.233 -1.878 1.00 . A A . 87 ASN CA 1 1
36 52763 1 1 70 ASN CB C 18.868 11.799 -2.863 1.00 . A A . 87 ASN CB 1 1
36 52764 1 1 70 ASN CG C 19.857 12.909 -3.159 1.00 . A A . 87 ASN CG 1 1
36 52765 1 1 70 ASN H H 17.766 11.341 0.042 1.00 . A A . 87 ASN H 1 1
36 52766 1 1 70 ASN HA H 18.118 13.109 -1.346 1.00 . A A . 87 ASN HA 1 1
36 52767 1 1 70 ASN HB2 H 19.406 10.952 -2.439 1.00 . A A . 87 ASN HB2 1 1
36 52768 1 1 70 ASN HB3 H 18.405 11.495 -3.790 1.00 . A A . 87 ASN HB3 1 1
36 52769 1 1 70 ASN HD21 H 21.360 11.606 -3.150 1.00 . A A . 87 ASN HD21 1 1
36 52770 1 1 70 ASN HD22 H 21.792 13.251 -3.457 1.00 . A A . 87 ASN HD22 1 1
36 52771 1 1 70 ASN N N 17.536 11.181 -0.897 1.00 . A A . 87 ASN N 1 1
36 52772 1 1 70 ASN ND2 N 21.132 12.553 -3.266 1.00 . A A . 87 ASN ND2 1 1
36 52773 1 1 70 ASN O O 16.541 12.921 -3.817 1.00 . A A . 87 ASN O 1 1
36 52774 1 1 70 ASN OD1 O 19.479 14.074 -3.290 1.00 . A A . 87 ASN OD1 1 1
36 52775 1 1 71 ASP C C 13.770 11.820 -3.688 1.00 . A A . 88 ASP C 1 1
36 52776 1 1 71 ASP CA C 14.079 12.789 -2.552 1.00 . A A . 88 ASP CA 1 1
36 52777 1 1 71 ASP CB C 14.061 14.227 -3.072 1.00 . A A . 88 ASP CB 1 1
36 52778 1 1 71 ASP CG C 14.764 15.190 -2.135 1.00 . A A . 88 ASP CG 1 1
36 52779 1 1 71 ASP H H 15.403 12.205 -1.007 1.00 . A A . 88 ASP H 1 1
36 52780 1 1 71 ASP HA H 13.322 12.682 -1.790 1.00 . A A . 88 ASP HA 1 1
36 52781 1 1 71 ASP HB2 H 14.557 14.255 -4.042 1.00 . A A . 88 ASP HB2 1 1
36 52782 1 1 71 ASP HB3 H 13.036 14.549 -3.187 1.00 . A A . 88 ASP HB3 1 1
36 52783 1 1 71 ASP HD2 H 14.749 16.030 -0.478 1.00 . A A . 88 ASP HD2 1 1
36 52784 1 1 71 ASP N N 15.370 12.485 -1.945 1.00 . A A . 88 ASP N 1 1
36 52785 1 1 71 ASP O O 13.033 12.150 -4.617 1.00 . A A . 88 ASP O 1 1
36 52786 1 1 71 ASP OD1 O 15.826 15.723 -2.520 1.00 . A A . 88 ASP OD1 1 1
36 52787 1 1 71 ASP OD2 O 14.252 15.411 -1.018 1.00 . A A . 88 ASP OD2 1 1
36 52788 1 1 72 VAL C C 14.009 8.217 -4.010 1.00 . A A . 89 VAL C 1 1
36 52789 1 1 72 VAL CA C 14.128 9.604 -4.632 1.00 . A A . 89 VAL CA 1 1
36 52790 1 1 72 VAL CB C 15.272 9.596 -5.663 1.00 . A A . 89 VAL CB 1 1
36 52791 1 1 72 VAL CG1 C 15.041 8.515 -6.708 1.00 . A A . 89 VAL CG1 1 1
36 52792 1 1 72 VAL CG2 C 15.408 10.962 -6.318 1.00 . A A . 89 VAL CG2 1 1
36 52793 1 1 72 VAL H H 14.919 10.417 -2.845 1.00 . A A . 89 VAL H 1 1
36 52794 1 1 72 VAL HA H 13.208 9.838 -5.148 1.00 . A A . 89 VAL HA 1 1
36 52795 1 1 72 VAL HB H 16.194 9.374 -5.146 1.00 . A A . 89 VAL HB 1 1
36 52796 1 1 72 VAL HG11 H 15.486 8.819 -7.645 1.00 . A A . 89 VAL HG11 1 1
36 52797 1 1 72 VAL HG12 H 15.492 7.591 -6.377 1.00 . A A . 89 VAL HG12 1 1
36 52798 1 1 72 VAL HG13 H 13.980 8.368 -6.845 1.00 . A A . 89 VAL HG13 1 1
36 52799 1 1 72 VAL HG21 H 16.290 10.975 -6.940 1.00 . A A . 89 VAL HG21 1 1
36 52800 1 1 72 VAL HG22 H 14.536 11.159 -6.926 1.00 . A A . 89 VAL HG22 1 1
36 52801 1 1 72 VAL HG23 H 15.493 11.721 -5.555 1.00 . A A . 89 VAL HG23 1 1
36 52802 1 1 72 VAL N N 14.341 10.621 -3.610 1.00 . A A . 89 VAL N 1 1
36 52803 1 1 72 VAL O O 14.711 7.891 -3.053 1.00 . A A . 89 VAL O 1 1
36 52804 1 1 73 CYS C C 14.097 5.157 -4.383 1.00 . A A . 90 CYS C 1 1
36 52805 1 1 73 CYS CA C 12.902 6.050 -4.062 1.00 . A A . 90 CYS CA 1 1
36 52806 1 1 73 CYS CB C 11.630 5.453 -4.668 1.00 . A A . 90 CYS CB 1 1
36 52807 1 1 73 CYS H H 12.583 7.720 -5.323 1.00 . A A . 90 CYS H 1 1
36 52808 1 1 73 CYS HA H 12.788 6.106 -2.990 1.00 . A A . 90 CYS HA 1 1
36 52809 1 1 73 CYS HB2 H 11.519 5.835 -5.683 1.00 . A A . 90 CYS HB2 1 1
36 52810 1 1 73 CYS HB3 H 11.729 4.379 -4.710 1.00 . A A . 90 CYS HB3 1 1
36 52811 1 1 73 CYS N N 13.114 7.403 -4.561 1.00 . A A . 90 CYS N 1 1
36 52812 1 1 73 CYS O O 14.337 4.812 -5.540 1.00 . A A . 90 CYS O 1 1
36 52813 1 1 73 CYS SG S 10.112 5.836 -3.736 1.00 . A A . 90 CYS SG 1 1
36 52814 1 1 74 THR C C 15.816 2.583 -2.847 1.00 . A A . 91 THR C 1 1
36 52815 1 1 74 THR CA C 16.017 3.936 -3.519 1.00 . A A . 91 THR CA 1 1
36 52816 1 1 74 THR CB C 17.282 4.599 -2.943 1.00 . A A . 91 THR CB 1 1
36 52817 1 1 74 THR CG2 C 17.194 4.711 -1.429 1.00 . A A . 91 THR CG2 1 1
36 52818 1 1 74 THR H H 14.604 5.093 -2.450 1.00 . A A . 91 THR H 1 1
36 52819 1 1 74 THR HA H 16.166 3.781 -4.579 1.00 . A A . 91 THR HA 1 1
36 52820 1 1 74 THR HB H 17.369 5.593 -3.359 1.00 . A A . 91 THR HB 1 1
36 52821 1 1 74 THR HG1 H 18.552 3.112 -2.687 1.00 . A A . 91 THR HG1 1 1
36 52822 1 1 74 THR HG21 H 17.059 3.728 -1.003 1.00 . A A . 91 THR HG21 1 1
36 52823 1 1 74 THR HG22 H 16.355 5.337 -1.163 1.00 . A A . 91 THR HG22 1 1
36 52824 1 1 74 THR HG23 H 18.104 5.146 -1.047 1.00 . A A . 91 THR HG23 1 1
36 52825 1 1 74 THR N N 14.846 4.787 -3.348 1.00 . A A . 91 THR N 1 1
36 52826 1 1 74 THR O O 14.869 2.390 -2.084 1.00 . A A . 91 THR O 1 1
36 52827 1 1 74 THR OG1 O 18.441 3.839 -3.304 1.00 . A A . 91 THR OG1 1 1
36 52828 1 1 75 THR C C 17.409 0.229 -1.245 1.00 . A A . 92 THR C 1 1
36 52829 1 1 75 THR CA C 16.635 0.309 -2.556 1.00 . A A . 92 THR CA 1 1
36 52830 1 1 75 THR CB C 17.181 -0.756 -3.527 1.00 . A A . 92 THR CB 1 1
36 52831 1 1 75 THR CG2 C 16.402 -0.746 -4.833 1.00 . A A . 92 THR CG2 1 1
36 52832 1 1 75 THR H H 17.447 1.858 -3.748 1.00 . A A . 92 THR H 1 1
36 52833 1 1 75 THR HA H 15.595 0.090 -2.363 1.00 . A A . 92 THR HA 1 1
36 52834 1 1 75 THR HB H 17.073 -1.728 -3.068 1.00 . A A . 92 THR HB 1 1
36 52835 1 1 75 THR HG1 H 19.079 -1.291 -3.549 1.00 . A A . 92 THR HG1 1 1
36 52836 1 1 75 THR HG21 H 15.408 -0.365 -4.657 1.00 . A A . 92 THR HG21 1 1
36 52837 1 1 75 THR HG22 H 16.339 -1.751 -5.223 1.00 . A A . 92 THR HG22 1 1
36 52838 1 1 75 THR HG23 H 16.908 -0.113 -5.548 1.00 . A A . 92 THR HG23 1 1
36 52839 1 1 75 THR N N 16.714 1.645 -3.133 1.00 . A A . 92 THR N 1 1
36 52840 1 1 75 THR O O 18.267 1.067 -0.969 1.00 . A A . 92 THR O 1 1
36 52841 1 1 75 THR OG1 O 18.568 -0.514 -3.790 1.00 . A A . 92 THR OG1 1 1
36 52842 1 1 76 MET C C 19.246 -1.306 0.638 1.00 . A A . 93 MET C 1 1
36 52843 1 1 76 MET CA C 17.771 -0.973 0.840 1.00 . A A . 93 MET CA 1 1
36 52844 1 1 76 MET CB C 17.090 -2.088 1.635 1.00 . A A . 93 MET CB 1 1
36 52845 1 1 76 MET CE C 18.117 -0.509 5.093 1.00 . A A . 93 MET CE 1 1
36 52846 1 1 76 MET CG C 16.668 -1.666 3.033 1.00 . A A . 93 MET CG 1 1
36 52847 1 1 76 MET H H 16.409 -1.420 -0.718 1.00 . A A . 93 MET H 1 1
36 52848 1 1 76 MET HA H 17.694 -0.050 1.393 1.00 . A A . 93 MET HA 1 1
36 52849 1 1 76 MET HB2 H 16.203 -2.407 1.088 1.00 . A A . 93 MET HB2 1 1
36 52850 1 1 76 MET HB3 H 17.773 -2.919 1.725 1.00 . A A . 93 MET HB3 1 1
36 52851 1 1 76 MET HE1 H 17.215 0.077 4.995 1.00 . A A . 93 MET HE1 1 1
36 52852 1 1 76 MET HE2 H 18.332 -0.666 6.140 1.00 . A A . 93 MET HE2 1 1
36 52853 1 1 76 MET HE3 H 18.940 0.015 4.631 1.00 . A A . 93 MET HE3 1 1
36 52854 1 1 76 MET HG2 H 16.513 -0.587 3.045 1.00 . A A . 93 MET HG2 1 1
36 52855 1 1 76 MET HG3 H 15.737 -2.156 3.276 1.00 . A A . 93 MET HG3 1 1
36 52856 1 1 76 MET N N 17.102 -0.783 -0.442 1.00 . A A . 93 MET N 1 1
36 52857 1 1 76 MET O O 20.076 -1.036 1.506 1.00 . A A . 93 MET O 1 1
36 52858 1 1 76 MET SD S 17.891 -2.093 4.287 1.00 . A A . 93 MET SD 1 1
36 52859 1 1 77 GLU C C 21.755 -1.034 -1.228 1.00 . A A . 94 GLU C 1 1
36 52860 1 1 77 GLU CA C 20.941 -2.260 -0.824 1.00 . A A . 94 GLU CA 1 1
36 52861 1 1 77 GLU CB C 20.971 -3.299 -1.947 1.00 . A A . 94 GLU CB 1 1
36 52862 1 1 77 GLU CD C 19.011 -4.802 -2.474 1.00 . A A . 94 GLU CD 1 1
36 52863 1 1 77 GLU CG C 20.235 -4.584 -1.607 1.00 . A A . 94 GLU CG 1 1
36 52864 1 1 77 GLU H H 18.859 -2.081 -1.164 1.00 . A A . 94 GLU H 1 1
36 52865 1 1 77 GLU HA H 21.379 -2.691 0.063 1.00 . A A . 94 GLU HA 1 1
36 52866 1 1 77 GLU HB2 H 20.508 -2.861 -2.832 1.00 . A A . 94 GLU HB2 1 1
36 52867 1 1 77 GLU HB3 H 22.000 -3.545 -2.167 1.00 . A A . 94 GLU HB3 1 1
36 52868 1 1 77 GLU HE2 H 18.254 -5.753 -3.880 1.00 . A A . 94 GLU HE2 1 1
36 52869 1 1 77 GLU HG2 H 20.915 -5.424 -1.745 1.00 . A A . 94 GLU HG2 1 1
36 52870 1 1 77 GLU HG3 H 19.925 -4.544 -0.574 1.00 . A A . 94 GLU HG3 1 1
36 52871 1 1 77 GLU N N 19.566 -1.891 -0.511 1.00 . A A . 94 GLU N 1 1
36 52872 1 1 77 GLU O O 22.960 -0.967 -0.983 1.00 . A A . 94 GLU O 1 1
36 52873 1 1 77 GLU OE1 O 17.998 -4.104 -2.254 1.00 . A A . 94 GLU OE1 1 1
36 52874 1 1 77 GLU OE2 O 19.064 -5.669 -3.371 1.00 . A A . 94 GLU OE2 1 1
36 52875 1 1 78 ASP C C 21.965 2.108 -1.114 1.00 . A A . 95 ASP C 1 1
36 52876 1 1 78 ASP CA C 21.747 1.157 -2.288 1.00 . A A . 95 ASP CA 1 1
36 52877 1 1 78 ASP CB C 20.920 1.847 -3.372 1.00 . A A . 95 ASP CB 1 1
36 52878 1 1 78 ASP CG C 21.350 1.448 -4.770 1.00 . A A . 95 ASP CG 1 1
36 52879 1 1 78 ASP H H 20.128 -0.180 -2.016 1.00 . A A . 95 ASP H 1 1
36 52880 1 1 78 ASP HA H 22.709 0.887 -2.698 1.00 . A A . 95 ASP HA 1 1
36 52881 1 1 78 ASP HB2 H 19.872 1.579 -3.237 1.00 . A A . 95 ASP HB2 1 1
36 52882 1 1 78 ASP HB3 H 21.028 2.917 -3.273 1.00 . A A . 95 ASP HB3 1 1
36 52883 1 1 78 ASP HD2 H 22.061 2.011 -6.393 1.00 . A A . 95 ASP HD2 1 1
36 52884 1 1 78 ASP N N 21.088 -0.067 -1.849 1.00 . A A . 95 ASP N 1 1
36 52885 1 1 78 ASP O O 23.029 2.711 -0.980 1.00 . A A . 95 ASP O 1 1
36 52886 1 1 78 ASP OD1 O 21.226 0.254 -5.112 1.00 . A A . 95 ASP OD1 1 1
36 52887 1 1 78 ASP OD2 O 21.810 2.332 -5.524 1.00 . A A . 95 ASP OD2 1 1
36 52888 1 1 79 ALA C C 22.157 2.683 1.829 1.00 . A A . 96 ALA C 1 1
36 52889 1 1 79 ALA CA C 21.030 3.111 0.895 1.00 . A A . 96 ALA CA 1 1
36 52890 1 1 79 ALA CB C 19.701 3.124 1.639 1.00 . A A . 96 ALA CB 1 1
36 52891 1 1 79 ALA H H 20.127 1.727 -0.427 1.00 . A A . 96 ALA H 1 1
36 52892 1 1 79 ALA HA H 21.228 4.114 0.545 1.00 . A A . 96 ALA HA 1 1
36 52893 1 1 79 ALA HB1 H 18.978 2.539 1.091 1.00 . A A . 96 ALA HB1 1 1
36 52894 1 1 79 ALA HB2 H 19.837 2.702 2.623 1.00 . A A . 96 ALA HB2 1 1
36 52895 1 1 79 ALA HB3 H 19.350 4.141 1.728 1.00 . A A . 96 ALA HB3 1 1
36 52896 1 1 79 ALA N N 20.949 2.235 -0.267 1.00 . A A . 96 ALA N 1 1
36 52897 1 1 79 ALA O O 22.822 1.674 1.594 1.00 . A A . 96 ALA O 1 1
36 52898 1 1 80 THR C C 24.785 3.127 3.192 1.00 . A A . 97 THR C 1 1
36 52899 1 1 80 THR CA C 23.414 3.157 3.859 1.00 . A A . 97 THR CA 1 1
36 52900 1 1 80 THR CB C 23.165 1.807 4.557 1.00 . A A . 97 THR CB 1 1
36 52901 1 1 80 THR CG2 C 24.079 1.645 5.763 1.00 . A A . 97 THR CG2 1 1
36 52902 1 1 80 THR H H 21.803 4.246 3.023 1.00 . A A . 97 THR H 1 1
36 52903 1 1 80 THR HA H 23.406 3.934 4.609 1.00 . A A . 97 THR HA 1 1
36 52904 1 1 80 THR HB H 23.375 1.012 3.855 1.00 . A A . 97 THR HB 1 1
36 52905 1 1 80 THR HG1 H 21.455 2.596 5.144 1.00 . A A . 97 THR HG1 1 1
36 52906 1 1 80 THR HG21 H 24.344 0.604 5.876 1.00 . A A . 97 THR HG21 1 1
36 52907 1 1 80 THR HG22 H 23.567 1.985 6.650 1.00 . A A . 97 THR HG22 1 1
36 52908 1 1 80 THR HG23 H 24.974 2.230 5.616 1.00 . A A . 97 THR HG23 1 1
36 52909 1 1 80 THR N N 22.367 3.455 2.890 1.00 . A A . 97 THR N 1 1
36 52910 1 1 80 THR O O 25.352 2.058 2.966 1.00 . A A . 97 THR O 1 1
36 52911 1 1 80 THR OG1 O 21.798 1.715 4.973 1.00 . A A . 97 THR OG1 1 1
36 52912 1 1 81 GLU C C 27.687 3.692 3.060 1.00 . A A . 98 GLU C 1 1
36 52913 1 1 81 GLU CA C 26.619 4.413 2.242 1.00 . A A . 98 GLU CA 1 1
36 52914 1 1 81 GLU CB C 27.005 5.883 2.061 1.00 . A A . 98 GLU CB 1 1
36 52915 1 1 81 GLU CD C 25.700 7.747 3.157 1.00 . A A . 98 GLU CD 1 1
36 52916 1 1 81 GLU CG C 26.807 6.722 3.312 1.00 . A A . 98 GLU CG 1 1
36 52917 1 1 81 GLU H H 24.813 5.124 3.087 1.00 . A A . 98 GLU H 1 1
36 52918 1 1 81 GLU HA H 26.551 3.947 1.270 1.00 . A A . 98 GLU HA 1 1
36 52919 1 1 81 GLU HB2 H 28.056 5.930 1.778 1.00 . A A . 98 GLU HB2 1 1
36 52920 1 1 81 GLU HB3 H 26.403 6.305 1.271 1.00 . A A . 98 GLU HB3 1 1
36 52921 1 1 81 GLU HE2 H 25.120 9.473 3.533 1.00 . A A . 98 GLU HE2 1 1
36 52922 1 1 81 GLU HG2 H 26.558 6.061 4.142 1.00 . A A . 98 GLU HG2 1 1
36 52923 1 1 81 GLU HG3 H 27.729 7.240 3.534 1.00 . A A . 98 GLU HG3 1 1
36 52924 1 1 81 GLU N N 25.313 4.306 2.882 1.00 . A A . 98 GLU N 1 1
36 52925 1 1 81 GLU O O 28.100 4.167 4.117 1.00 . A A . 98 GLU O 1 1
36 52926 1 1 81 GLU OE1 O 24.675 7.422 2.522 1.00 . A A . 98 GLU OE1 1 1
36 52927 1 1 81 GLU OE2 O 25.859 8.875 3.670 1.00 . A A . 98 GLU OE2 1 1
36 52928 1 1 82 ASN C C 30.528 2.017 2.652 1.00 . A A . 99 ASN C 1 1
36 52929 1 1 82 ASN CA C 29.148 1.755 3.246 1.00 . A A . 99 ASN CA 1 1
36 52930 1 1 82 ASN CB C 28.816 0.264 3.155 1.00 . A A . 99 ASN CB 1 1
36 52931 1 1 82 ASN CG C 29.199 -0.492 4.413 1.00 . A A . 99 ASN CG 1 1
36 52932 1 1 82 ASN H H 27.762 2.215 1.714 1.00 . A A . 99 ASN H 1 1
36 52933 1 1 82 ASN HA H 29.153 2.050 4.284 1.00 . A A . 99 ASN HA 1 1
36 52934 1 1 82 ASN HB2 H 27.744 0.154 2.990 1.00 . A A . 99 ASN HB2 1 1
36 52935 1 1 82 ASN HB3 H 29.349 -0.167 2.322 1.00 . A A . 99 ASN HB3 1 1
36 52936 1 1 82 ASN HD21 H 29.927 -1.986 3.323 1.00 . A A . 99 ASN HD21 1 1
36 52937 1 1 82 ASN HD22 H 30.037 -2.183 5.036 1.00 . A A . 99 ASN HD22 1 1
36 52938 1 1 82 ASN N N 28.129 2.542 2.561 1.00 . A A . 99 ASN N 1 1
36 52939 1 1 82 ASN ND2 N 29.780 -1.673 4.240 1.00 . A A . 99 ASN ND2 1 1
36 52940 1 1 82 ASN O O 31.374 1.122 2.598 1.00 . A A . 99 ASN O 1 1
36 52941 1 1 82 ASN OD1 O 28.975 -0.018 5.527 1.00 . A A . 99 ASN OD1 1 1
36 52942 1 1 83 LEU C C 32.392 2.709 0.460 1.00 . A A . 100 LEU C 1 1
36 52943 1 1 83 LEU CA C 32.030 3.630 1.619 1.00 . A A . 100 LEU CA 1 1
36 52944 1 1 83 LEU CB C 33.134 3.594 2.679 1.00 . A A . 100 LEU CB 1 1
36 52945 1 1 83 LEU CD1 C 34.379 5.598 1.834 1.00 . A A . 100 LEU CD1 1 1
36 52946 1 1 83 LEU CD2 C 32.701 5.854 3.671 1.00 . A A . 100 LEU CD2 1 1
36 52947 1 1 83 LEU CG C 33.750 4.941 3.054 1.00 . A A . 100 LEU CG 1 1
36 52948 1 1 83 LEU H H 30.040 3.919 2.280 1.00 . A A . 100 LEU H 1 1
36 52949 1 1 83 LEU HA H 31.935 4.639 1.246 1.00 . A A . 100 LEU HA 1 1
36 52950 1 1 83 LEU HB2 H 32.712 3.158 3.584 1.00 . A A . 100 LEU HB2 1 1
36 52951 1 1 83 LEU HB3 H 33.925 2.958 2.308 1.00 . A A . 100 LEU HB3 1 1
36 52952 1 1 83 LEU HD11 H 34.720 6.589 2.095 1.00 . A A . 100 LEU HD11 1 1
36 52953 1 1 83 LEU HD12 H 33.646 5.665 1.043 1.00 . A A . 100 LEU HD12 1 1
36 52954 1 1 83 LEU HD13 H 35.218 5.005 1.499 1.00 . A A . 100 LEU HD13 1 1
36 52955 1 1 83 LEU HD21 H 33.189 6.688 4.154 1.00 . A A . 100 LEU HD21 1 1
36 52956 1 1 83 LEU HD22 H 32.128 5.301 4.401 1.00 . A A . 100 LEU HD22 1 1
36 52957 1 1 83 LEU HD23 H 32.043 6.220 2.898 1.00 . A A . 100 LEU HD23 1 1
36 52958 1 1 83 LEU HG H 34.530 4.782 3.786 1.00 . A A . 100 LEU HG 1 1
36 52959 1 1 83 LEU N N 30.751 3.249 2.210 1.00 . A A . 100 LEU N 1 1
36 52960 1 1 83 LEU O O 31.618 1.825 0.092 1.00 . A A . 100 LEU O 1 1
36 52961 1 1 84 TYR C C 35.528 2.316 -1.472 1.00 . A A . 101 TYR C 1 1
36 52962 1 1 84 TYR CA C 34.037 2.108 -1.230 1.00 . A A . 101 TYR CA 1 1
36 52963 1 1 84 TYR CB C 33.250 2.450 -2.496 1.00 . A A . 101 TYR CB 1 1
36 52964 1 1 84 TYR CD1 C 32.206 0.617 -3.884 1.00 . A A . 101 TYR CD1 1 1
36 52965 1 1 84 TYR CD2 C 34.507 1.130 -4.244 1.00 . A A . 101 TYR CD2 1 1
36 52966 1 1 84 TYR CE1 C 32.268 -0.363 -4.857 1.00 . A A . 101 TYR CE1 1 1
36 52967 1 1 84 TYR CE2 C 34.577 0.153 -5.219 1.00 . A A . 101 TYR CE2 1 1
36 52968 1 1 84 TYR CG C 33.323 1.379 -3.562 1.00 . A A . 101 TYR CG 1 1
36 52969 1 1 84 TYR CZ C 33.455 -0.590 -5.521 1.00 . A A . 101 TYR CZ 1 1
36 52970 1 1 84 TYR H H 34.145 3.639 0.227 1.00 . A A . 101 TYR H 1 1
36 52971 1 1 84 TYR HA H 33.865 1.071 -0.981 1.00 . A A . 101 TYR HA 1 1
36 52972 1 1 84 TYR HB2 H 32.205 2.604 -2.225 1.00 . A A . 101 TYR HB2 1 1
36 52973 1 1 84 TYR HB3 H 33.640 3.365 -2.918 1.00 . A A . 101 TYR HB3 1 1
36 52974 1 1 84 TYR HD1 H 31.278 0.797 -3.362 1.00 . A A . 101 TYR HD1 1 1
36 52975 1 1 84 TYR HD2 H 35.383 1.714 -4.005 1.00 . A A . 101 TYR HD2 1 1
36 52976 1 1 84 TYR HE1 H 31.390 -0.946 -5.094 1.00 . A A . 101 TYR HE1 1 1
36 52977 1 1 84 TYR HE2 H 35.506 -0.026 -5.739 1.00 . A A . 101 TYR HE2 1 1
36 52978 1 1 84 TYR HH H 33.843 -2.381 -6.101 1.00 . A A . 101 TYR HH 1 1
36 52979 1 1 84 TYR N N 33.572 2.920 -0.111 1.00 . A A . 101 TYR N 1 1
36 52980 1 1 84 TYR O O 35.960 3.404 -1.858 1.00 . A A . 101 TYR O 1 1
36 52981 1 1 84 TYR OH O 33.521 -1.565 -6.491 1.00 . A A . 101 TYR OH 1 1
36 52982 1 1 85 PHE C C 38.131 0.947 -2.863 1.00 . A A . 102 PHE C 1 1
36 52983 1 1 85 PHE CA C 37.754 1.333 -1.436 1.00 . A A . 102 PHE CA 1 1
36 52984 1 1 85 PHE CB C 38.466 0.413 -0.442 1.00 . A A . 102 PHE CB 1 1
36 52985 1 1 85 PHE CD1 C 37.901 1.603 1.694 1.00 . A A . 102 PHE CD1 1 1
36 52986 1 1 85 PHE CD2 C 40.199 1.247 1.169 1.00 . A A . 102 PHE CD2 1 1
36 52987 1 1 85 PHE CE1 C 38.264 2.237 2.869 1.00 . A A . 102 PHE CE1 1 1
36 52988 1 1 85 PHE CE2 C 40.568 1.879 2.342 1.00 . A A . 102 PHE CE2 1 1
36 52989 1 1 85 PHE CG C 38.864 1.102 0.833 1.00 . A A . 102 PHE CG 1 1
36 52990 1 1 85 PHE CZ C 39.599 2.375 3.191 1.00 . A A . 102 PHE CZ 1 1
36 52991 1 1 85 PHE H H 35.907 0.428 -0.937 1.00 . A A . 102 PHE H 1 1
36 52992 1 1 85 PHE HA H 38.065 2.351 -1.258 1.00 . A A . 102 PHE HA 1 1
36 52993 1 1 85 PHE HB2 H 37.802 -0.417 -0.199 1.00 . A A . 102 PHE HB2 1 1
36 52994 1 1 85 PHE HB3 H 39.360 0.021 -0.902 1.00 . A A . 102 PHE HB3 1 1
36 52995 1 1 85 PHE HD1 H 36.856 1.496 1.442 1.00 . A A . 102 PHE HD1 1 1
36 52996 1 1 85 PHE HD2 H 40.959 0.860 0.505 1.00 . A A . 102 PHE HD2 1 1
36 52997 1 1 85 PHE HE1 H 37.504 2.624 3.530 1.00 . A A . 102 PHE HE1 1 1
36 52998 1 1 85 PHE HE2 H 41.613 1.987 2.592 1.00 . A A . 102 PHE HE2 1 1
36 52999 1 1 85 PHE HZ H 39.885 2.869 4.108 1.00 . A A . 102 PHE HZ 1 1
36 53000 1 1 85 PHE N N 36.311 1.268 -1.243 1.00 . A A . 102 PHE N 1 1
36 53001 1 1 85 PHE O O 37.351 0.309 -3.569 1.00 . A A . 102 PHE O 1 1
36 53002 1 1 86 GLN C C 41.185 0.374 -4.572 1.00 . A A . 103 GLN C 1 1
36 53003 1 1 86 GLN CA C 39.811 1.034 -4.622 1.00 . A A . 103 GLN CA 1 1
36 53004 1 1 86 GLN CB C 39.874 2.308 -5.465 1.00 . A A . 103 GLN CB 1 1
36 53005 1 1 86 GLN CD C 38.247 4.193 -5.894 1.00 . A A . 103 GLN CD 1 1
36 53006 1 1 86 GLN CG C 38.534 2.714 -6.057 1.00 . A A . 103 GLN CG 1 1
36 53007 1 1 86 GLN H H 39.907 1.844 -2.669 1.00 . A A . 103 GLN H 1 1
36 53008 1 1 86 GLN HA H 39.112 0.348 -5.075 1.00 . A A . 103 GLN HA 1 1
36 53009 1 1 86 GLN HB2 H 40.230 3.121 -4.832 1.00 . A A . 103 GLN HB2 1 1
36 53010 1 1 86 GLN HB3 H 40.570 2.155 -6.276 1.00 . A A . 103 GLN HB3 1 1
36 53011 1 1 86 GLN HE21 H 37.013 3.813 -4.382 1.00 . A A . 103 GLN HE21 1 1
36 53012 1 1 86 GLN HE22 H 37.196 5.478 -4.801 1.00 . A A . 103 GLN HE22 1 1
36 53013 1 1 86 GLN HG2 H 38.533 2.472 -7.120 1.00 . A A . 103 GLN HG2 1 1
36 53014 1 1 86 GLN HG3 H 37.754 2.154 -5.564 1.00 . A A . 103 GLN HG3 1 1
36 53015 1 1 86 GLN N N 39.332 1.338 -3.279 1.00 . A A . 103 GLN N 1 1
36 53016 1 1 86 GLN NE2 N 37.399 4.529 -4.928 1.00 . A A . 103 GLN NE2 1 1
36 53017 1 1 86 GLN O O 41.852 0.384 -3.538 1.00 . A A . 103 GLN O 1 1
36 53018 1 1 86 GLN OE1 O 38.780 5.025 -6.627 1.00 . A A . 103 GLN OE1 1 1
36 53019 1 1 87 SER C C 43.670 -0.398 -7.008 1.00 . A A . 104 SER C 1 1
36 53020 1 1 87 SER CA C 42.895 -0.867 -5.781 1.00 . A A . 104 SER CA 1 1
36 53021 1 1 87 SER CB C 42.706 -2.385 -5.833 1.00 . A A . 104 SER CB 1 1
36 53022 1 1 87 SER H H 41.024 -0.174 -6.489 1.00 . A A . 104 SER H 1 1
36 53023 1 1 87 SER HA H 43.457 -0.614 -4.895 1.00 . A A . 104 SER HA 1 1
36 53024 1 1 87 SER HB2 H 41.652 -2.618 -5.679 1.00 . A A . 104 SER HB2 1 1
36 53025 1 1 87 SER HB3 H 43.018 -2.750 -6.799 1.00 . A A . 104 SER HB3 1 1
36 53026 1 1 87 SER HG H 42.953 -3.107 -4.028 1.00 . A A . 104 SER HG 1 1
36 53027 1 1 87 SER N N 41.601 -0.199 -5.697 1.00 . A A . 104 SER N 1 1
36 53028 1 1 87 SER O O 43.117 0.254 -7.895 1.00 . A A . 104 SER O 1 1
36 53029 1 1 87 SER OG O 43.474 -3.028 -4.830 1.00 . A A . 104 SER OG 1 1
36 53030 1 1 88 LEU C C 46.699 -1.509 -8.601 1.00 . A A . 105 LEU C 1 1
36 53031 1 1 88 LEU CA C 45.809 -0.348 -8.169 1.00 . A A . 105 LEU CA 1 1
36 53032 1 1 88 LEU CB C 46.670 0.856 -7.787 1.00 . A A . 105 LEU CB 1 1
36 53033 1 1 88 LEU CD1 C 48.798 0.959 -6.465 1.00 . A A . 105 LEU CD1 1 1
36 53034 1 1 88 LEU CD2 C 46.692 1.924 -5.519 1.00 . A A . 105 LEU CD2 1 1
36 53035 1 1 88 LEU CG C 47.284 0.823 -6.387 1.00 . A A . 105 LEU CG 1 1
36 53036 1 1 88 LEU H H 45.339 -1.255 -6.316 1.00 . A A . 105 LEU H 1 1
36 53037 1 1 88 LEU HA H 45.169 -0.075 -8.996 1.00 . A A . 105 LEU HA 1 1
36 53038 1 1 88 LEU HB2 H 47.485 0.925 -8.507 1.00 . A A . 105 LEU HB2 1 1
36 53039 1 1 88 LEU HB3 H 46.053 1.740 -7.858 1.00 . A A . 105 LEU HB3 1 1
36 53040 1 1 88 LEU HD11 H 49.237 -0.010 -6.645 1.00 . A A . 105 LEU HD11 1 1
36 53041 1 1 88 LEU HD12 H 49.172 1.356 -5.533 1.00 . A A . 105 LEU HD12 1 1
36 53042 1 1 88 LEU HD13 H 49.057 1.630 -7.270 1.00 . A A . 105 LEU HD13 1 1
36 53043 1 1 88 LEU HD21 H 47.353 2.779 -5.522 1.00 . A A . 105 LEU HD21 1 1
36 53044 1 1 88 LEU HD22 H 46.577 1.561 -4.507 1.00 . A A . 105 LEU HD22 1 1
36 53045 1 1 88 LEU HD23 H 45.729 2.212 -5.911 1.00 . A A . 105 LEU HD23 1 1
36 53046 1 1 88 LEU HG H 47.059 -0.127 -5.924 1.00 . A A . 105 LEU HG 1 1
36 53047 1 1 88 LEU N N 44.955 -0.735 -7.052 1.00 . A A . 105 LEU N 1 1
36 53048 1 1 88 LEU O O 47.679 -1.834 -7.931 1.00 . A A . 105 LEU O 1 1
36 53049 1 1 89 GLU C C 48.557 -2.831 -10.557 1.00 . A A . 106 GLU C 1 1
36 53050 1 1 89 GLU CA C 47.123 -3.252 -10.246 1.00 . A A . 106 GLU CA 1 1
36 53051 1 1 89 GLU CB C 46.460 -3.813 -11.506 1.00 . A A . 106 GLU CB 1 1
36 53052 1 1 89 GLU CD C 43.949 -4.079 -11.441 1.00 . A A . 106 GLU CD 1 1
36 53053 1 1 89 GLU CG C 45.293 -4.743 -11.218 1.00 . A A . 106 GLU CG 1 1
36 53054 1 1 89 GLU H H 45.562 -1.822 -10.216 1.00 . A A . 106 GLU H 1 1
36 53055 1 1 89 GLU HA H 47.142 -4.020 -9.488 1.00 . A A . 106 GLU HA 1 1
36 53056 1 1 89 GLU HB2 H 46.095 -2.977 -12.103 1.00 . A A . 106 GLU HB2 1 1
36 53057 1 1 89 GLU HB3 H 47.198 -4.361 -12.073 1.00 . A A . 106 GLU HB3 1 1
36 53058 1 1 89 GLU HE2 H 42.714 -3.454 -12.681 1.00 . A A . 106 GLU HE2 1 1
36 53059 1 1 89 GLU HG2 H 45.367 -5.612 -11.872 1.00 . A A . 106 GLU HG2 1 1
36 53060 1 1 89 GLU HG3 H 45.354 -5.065 -10.188 1.00 . A A . 106 GLU HG3 1 1
36 53061 1 1 89 GLU N N 46.353 -2.128 -9.725 1.00 . A A . 106 GLU N 1 1
36 53062 1 1 89 GLU O O 48.885 -1.645 -10.541 1.00 . A A . 106 GLU O 1 1
36 53063 1 1 89 GLU OE1 O 43.272 -3.761 -10.440 1.00 . A A . 106 GLU OE1 1 1
36 53064 1 1 89 GLU OE2 O 43.573 -3.877 -12.614 1.00 . A A . 106 GLU OE2 1 1
36 53065 1 1 90 HIS C C 51.378 -4.637 -12.055 1.00 . A A . 107 HIS C 1 1
36 53066 1 1 90 HIS CA C 50.806 -3.547 -11.154 1.00 . A A . 107 HIS CA 1 1
36 53067 1 1 90 HIS CB C 51.629 -3.447 -9.869 1.00 . A A . 107 HIS CB 1 1
36 53068 1 1 90 HIS CD2 C 52.106 -5.795 -8.875 1.00 . A A . 107 HIS CD2 1 1
36 53069 1 1 90 HIS CE1 C 50.569 -5.799 -7.312 1.00 . A A . 107 HIS CE1 1 1
36 53070 1 1 90 HIS CG C 51.447 -4.615 -8.949 1.00 . A A . 107 HIS CG 1 1
36 53071 1 1 90 HIS H H 49.086 -4.739 -10.837 1.00 . A A . 107 HIS H 1 1
36 53072 1 1 90 HIS HA H 50.855 -2.604 -11.676 1.00 . A A . 107 HIS HA 1 1
36 53073 1 1 90 HIS HB2 H 52.683 -3.375 -10.137 1.00 . A A . 107 HIS HB2 1 1
36 53074 1 1 90 HIS HB3 H 51.342 -2.553 -9.334 1.00 . A A . 107 HIS HB3 1 1
36 53075 1 1 90 HIS HD1 H 49.849 -3.936 -7.756 1.00 . A A . 107 HIS HD1 1 1
36 53076 1 1 90 HIS HD2 H 52.925 -6.114 -9.505 1.00 . A A . 107 HIS HD2 1 1
36 53077 1 1 90 HIS HE1 H 49.945 -6.105 -6.486 1.00 . A A . 107 HIS HE1 1 1
36 53078 1 1 90 HIS HE2 H 51.825 -7.436 -7.555 1.00 . A A . 107 HIS HE2 1 1
36 53079 1 1 90 HIS N N 49.407 -3.814 -10.839 1.00 . A A . 107 HIS N 1 1
36 53080 1 1 90 HIS ND1 N 50.490 -4.649 -7.957 1.00 . A A . 107 HIS ND1 1 1
36 53081 1 1 90 HIS NE2 N 51.542 -6.513 -7.850 1.00 . A A . 107 HIS NE2 1 1
36 53082 1 1 90 HIS O O 50.961 -5.794 -11.989 1.00 . A A . 107 HIS O 1 1
36 53083 1 1 91 HIS C C 54.464 -5.300 -13.552 1.00 . A A . 108 HIS C 1 1
36 53084 1 1 91 HIS CA C 52.963 -5.206 -13.814 1.00 . A A . 108 HIS CA 1 1
36 53085 1 1 91 HIS CB C 52.711 -4.789 -15.263 1.00 . A A . 108 HIS CB 1 1
36 53086 1 1 91 HIS CD2 C 52.185 -2.286 -15.687 1.00 . A A . 108 HIS CD2 1 1
36 53087 1 1 91 HIS CE1 C 54.241 -1.557 -15.902 1.00 . A A . 108 HIS CE1 1 1
36 53088 1 1 91 HIS CG C 53.010 -3.347 -15.532 1.00 . A A . 108 HIS CG 1 1
36 53089 1 1 91 HIS H H 52.624 -3.325 -12.904 1.00 . A A . 108 HIS H 1 1
36 53090 1 1 91 HIS HA H 52.519 -6.175 -13.645 1.00 . A A . 108 HIS HA 1 1
36 53091 1 1 91 HIS HB2 H 53.335 -5.401 -15.913 1.00 . A A . 108 HIS HB2 1 1
36 53092 1 1 91 HIS HB3 H 51.674 -4.966 -15.507 1.00 . A A . 108 HIS HB3 1 1
36 53093 1 1 91 HIS HD1 H 55.115 -3.384 -15.613 1.00 . A A . 108 HIS HD1 1 1
36 53094 1 1 91 HIS HD2 H 51.104 -2.300 -15.639 1.00 . A A . 108 HIS HD2 1 1
36 53095 1 1 91 HIS HE1 H 55.091 -0.909 -16.053 1.00 . A A . 108 HIS HE1 1 1
36 53096 1 1 91 HIS HE2 H 52.640 -0.244 -16.070 1.00 . A A . 108 HIS HE2 1 1
36 53097 1 1 91 HIS N N 52.334 -4.260 -12.899 1.00 . A A . 108 HIS N 1 1
36 53098 1 1 91 HIS ND1 N 54.292 -2.857 -15.673 1.00 . A A . 108 HIS ND1 1 1
36 53099 1 1 91 HIS NE2 N 52.974 -1.185 -15.916 1.00 . A A . 108 HIS NE2 1 1
36 53100 1 1 91 HIS O O 55.248 -5.556 -14.465 1.00 . A A . 108 HIS O 1 1
36 53101 1 1 92 HIS C C 57.092 -4.179 -12.747 1.00 . A A . 109 HIS C 1 1
36 53102 1 1 92 HIS CA C 56.261 -5.151 -11.916 1.00 . A A . 109 HIS CA 1 1
36 53103 1 1 92 HIS CB C 56.797 -6.574 -12.088 1.00 . A A . 109 HIS CB 1 1
36 53104 1 1 92 HIS CD2 C 55.103 -7.509 -10.360 1.00 . A A . 109 HIS CD2 1 1
36 53105 1 1 92 HIS CE1 C 55.153 -9.614 -10.971 1.00 . A A . 109 HIS CE1 1 1
36 53106 1 1 92 HIS CG C 55.969 -7.612 -11.396 1.00 . A A . 109 HIS CG 1 1
36 53107 1 1 92 HIS H H 54.181 -4.891 -11.615 1.00 . A A . 109 HIS H 1 1
36 53108 1 1 92 HIS HA H 56.334 -4.871 -10.877 1.00 . A A . 109 HIS HA 1 1
36 53109 1 1 92 HIS HB2 H 56.831 -6.806 -13.153 1.00 . A A . 109 HIS HB2 1 1
36 53110 1 1 92 HIS HB3 H 57.798 -6.625 -11.685 1.00 . A A . 109 HIS HB3 1 1
36 53111 1 1 92 HIS HD1 H 56.509 -9.338 -12.477 1.00 . A A . 109 HIS HD1 1 1
36 53112 1 1 92 HIS HD2 H 54.848 -6.606 -9.825 1.00 . A A . 109 HIS HD2 1 1
36 53113 1 1 92 HIS HE1 H 54.956 -10.674 -11.020 1.00 . A A . 109 HIS HE1 1 1
36 53114 1 1 92 HIS HE2 H 53.941 -9.006 -9.397 1.00 . A A . 109 HIS HE2 1 1
36 53115 1 1 92 HIS N N 54.855 -5.091 -12.298 1.00 . A A . 109 HIS N 1 1
36 53116 1 1 92 HIS ND1 N 55.978 -8.943 -11.755 1.00 . A A . 109 HIS ND1 1 1
36 53117 1 1 92 HIS NE2 N 54.610 -8.767 -10.115 1.00 . A A . 109 HIS NE2 1 1
36 53118 1 1 92 HIS O O 56.553 -3.406 -13.541 1.00 . A A . 109 HIS O 1 1
36 53119 1 1 93 HIS C C 59.965 -4.086 -14.458 1.00 . A A . 110 HIS C 1 1
36 53120 1 1 93 HIS CA C 59.313 -3.345 -13.294 1.00 . A A . 110 HIS CA 1 1
36 53121 1 1 93 HIS CB C 60.389 -2.792 -12.359 1.00 . A A . 110 HIS CB 1 1
36 53122 1 1 93 HIS CD2 C 59.771 -0.582 -11.150 1.00 . A A . 110 HIS CD2 1 1
36 53123 1 1 93 HIS CE1 C 58.904 -1.444 -9.331 1.00 . A A . 110 HIS CE1 1 1
36 53124 1 1 93 HIS CG C 59.845 -1.929 -11.263 1.00 . A A . 110 HIS CG 1 1
36 53125 1 1 93 HIS H H 58.777 -4.860 -11.915 1.00 . A A . 110 HIS H 1 1
36 53126 1 1 93 HIS HA H 58.733 -2.523 -13.686 1.00 . A A . 110 HIS HA 1 1
36 53127 1 1 93 HIS HB2 H 60.922 -3.630 -11.910 1.00 . A A . 110 HIS HB2 1 1
36 53128 1 1 93 HIS HB3 H 61.087 -2.200 -12.933 1.00 . A A . 110 HIS HB3 1 1
36 53129 1 1 93 HIS HD1 H 59.204 -3.390 -9.886 1.00 . A A . 110 HIS HD1 1 1
36 53130 1 1 93 HIS HD2 H 60.110 0.141 -11.877 1.00 . A A . 110 HIS HD2 1 1
36 53131 1 1 93 HIS HE1 H 58.437 -1.542 -8.362 1.00 . A A . 110 HIS HE1 1 1
36 53132 1 1 93 HIS HE2 H 58.989 0.616 -9.579 1.00 . A A . 110 HIS HE2 1 1
36 53133 1 1 93 HIS N N 58.407 -4.222 -12.561 1.00 . A A . 110 HIS N 1 1
36 53134 1 1 93 HIS ND1 N 59.295 -2.439 -10.105 1.00 . A A . 110 HIS ND1 1 1
36 53135 1 1 93 HIS NE2 N 59.181 -0.307 -9.942 1.00 . A A . 110 HIS NE2 1 1
36 53136 1 1 93 HIS O O 59.669 -5.255 -14.706 1.00 . A A . 110 HIS O 1 1
36 53137 1 1 94 HIS C C 63.000 -3.530 -16.357 1.00 . A A . 111 HIS C 1 1
36 53138 1 1 94 HIS CA C 61.546 -3.990 -16.307 1.00 . A A . 111 HIS CA 1 1
36 53139 1 1 94 HIS CB C 60.837 -3.624 -17.610 1.00 . A A . 111 HIS CB 1 1
36 53140 1 1 94 HIS CD2 C 58.858 -5.149 -18.308 1.00 . A A . 111 HIS CD2 1 1
36 53141 1 1 94 HIS CE1 C 59.987 -6.630 -19.465 1.00 . A A . 111 HIS CE1 1 1
36 53142 1 1 94 HIS CG C 60.162 -4.785 -18.273 1.00 . A A . 111 HIS CG 1 1
36 53143 1 1 94 HIS H H 61.045 -2.469 -14.922 1.00 . A A . 111 HIS H 1 1
36 53144 1 1 94 HIS HA H 61.524 -5.062 -16.185 1.00 . A A . 111 HIS HA 1 1
36 53145 1 1 94 HIS HB2 H 60.088 -2.862 -17.395 1.00 . A A . 111 HIS HB2 1 1
36 53146 1 1 94 HIS HB3 H 61.559 -3.219 -18.304 1.00 . A A . 111 HIS HB3 1 1
36 53147 1 1 94 HIS HD1 H 61.808 -5.747 -19.168 1.00 . A A . 111 HIS HD1 1 1
36 53148 1 1 94 HIS HD2 H 58.034 -4.632 -17.836 1.00 . A A . 111 HIS HD2 1 1
36 53149 1 1 94 HIS HE1 H 60.235 -7.488 -20.072 1.00 . A A . 111 HIS HE1 1 1
36 53150 1 1 94 HIS HE2 H 57.927 -6.807 -19.259 1.00 . A A . 111 HIS HE2 1 1
36 53151 1 1 94 HIS N N 60.852 -3.398 -15.169 1.00 . A A . 111 HIS N 1 1
36 53152 1 1 94 HIS ND1 N 60.842 -5.733 -19.006 1.00 . A A . 111 HIS ND1 1 1
36 53153 1 1 94 HIS NE2 N 58.776 -6.298 -19.055 1.00 . A A . 111 HIS NE2 1 1
36 53154 1 1 94 HIS O O 63.410 -2.652 -15.597 1.00 . A A . 111 HIS O 1 1
36 53155 1 1 95 HIS C C 65.336 -2.367 -17.962 1.00 . A A . 112 HIS C 1 1
36 53156 1 1 95 HIS CA C 65.183 -3.780 -17.406 1.00 . A A . 112 HIS CA 1 1
36 53157 1 1 95 HIS CB C 65.883 -4.782 -18.325 1.00 . A A . 112 HIS CB 1 1
36 53158 1 1 95 HIS CD2 C 64.246 -4.381 -20.297 1.00 . A A . 112 HIS CD2 1 1
36 53159 1 1 95 HIS CE1 C 65.636 -4.768 -21.948 1.00 . A A . 112 HIS CE1 1 1
36 53160 1 1 95 HIS CG C 65.449 -4.688 -19.755 1.00 . A A . 112 HIS CG 1 1
36 53161 1 1 95 HIS H H 63.389 -4.821 -17.833 1.00 . A A . 112 HIS H 1 1
36 53162 1 1 95 HIS HA H 65.640 -3.820 -16.429 1.00 . A A . 112 HIS HA 1 1
36 53163 1 1 95 HIS HB2 H 66.957 -4.607 -18.275 1.00 . A A . 112 HIS HB2 1 1
36 53164 1 1 95 HIS HB3 H 65.674 -5.784 -17.979 1.00 . A A . 112 HIS HB3 1 1
36 53165 1 1 95 HIS HD1 H 67.242 -5.172 -20.749 1.00 . A A . 112 HIS HD1 1 1
36 53166 1 1 95 HIS HD2 H 63.342 -4.136 -19.757 1.00 . A A . 112 HIS HD2 1 1
36 53167 1 1 95 HIS HE1 H 66.044 -4.889 -22.941 1.00 . A A . 112 HIS HE1 1 1
36 53168 1 1 95 HIS HE2 H 63.661 -4.254 -22.337 1.00 . A A . 112 HIS HE2 1 1
36 53169 1 1 95 HIS N N 63.774 -4.128 -17.256 1.00 . A A . 112 HIS N 1 1
36 53170 1 1 95 HIS ND1 N 66.296 -4.926 -20.815 1.00 . A A . 112 HIS ND1 1 1
36 53171 1 1 95 HIS NE2 N 64.390 -4.437 -21.662 1.00 . A A . 112 HIS NE2 1 1
36 53172 1 1 95 HIS O O 66.428 -1.798 -17.940 1.00 . A A . 112 HIS O 1 1
37 53173 1 1 1 MET C C -37.210 -39.702 -8.805 1.00 . A A . 18 MET C 1 1
37 53174 1 1 1 MET CA C -36.150 -40.256 -9.750 1.00 . A A . 18 MET CA 1 1
37 53175 1 1 1 MET CB C -35.965 -41.756 -9.506 1.00 . A A . 18 MET CB 1 1
37 53176 1 1 1 MET CE C -32.679 -41.580 -11.441 1.00 . A A . 18 MET CE 1 1
37 53177 1 1 1 MET CG C -35.169 -42.456 -10.596 1.00 . A A . 18 MET CG 1 1
37 53178 1 1 1 MET H1 H -34.479 -39.510 -8.686 1.00 . A A . 18 MET H1 1 1
37 53179 1 1 1 MET HA H -36.476 -40.105 -10.769 1.00 . A A . 18 MET HA 1 1
37 53180 1 1 1 MET HB2 H -35.442 -41.888 -8.559 1.00 . A A . 18 MET HB2 1 1
37 53181 1 1 1 MET HB3 H -36.937 -42.222 -9.445 1.00 . A A . 18 MET HB3 1 1
37 53182 1 1 1 MET HE1 H -33.097 -40.586 -11.379 1.00 . A A . 18 MET HE1 1 1
37 53183 1 1 1 MET HE2 H -31.612 -41.533 -11.284 1.00 . A A . 18 MET HE2 1 1
37 53184 1 1 1 MET HE3 H -32.882 -41.997 -12.417 1.00 . A A . 18 MET HE3 1 1
37 53185 1 1 1 MET HG2 H -35.587 -43.450 -10.757 1.00 . A A . 18 MET HG2 1 1
37 53186 1 1 1 MET HG3 H -35.259 -41.887 -11.509 1.00 . A A . 18 MET HG3 1 1
37 53187 1 1 1 MET N N -34.882 -39.556 -9.579 1.00 . A A . 18 MET N 1 1
37 53188 1 1 1 MET O O -37.965 -40.458 -8.191 1.00 . A A . 18 MET O 1 1
37 53189 1 1 1 MET SD S -33.421 -42.619 -10.184 1.00 . A A . 18 MET SD 1 1
37 53190 1 1 2 LEU C C -39.135 -36.789 -8.618 1.00 . A A . 19 LEU C 1 1
37 53191 1 1 2 LEU CA C -38.231 -37.724 -7.821 1.00 . A A . 19 LEU CA 1 1
37 53192 1 1 2 LEU CB C -37.511 -36.941 -6.721 1.00 . A A . 19 LEU CB 1 1
37 53193 1 1 2 LEU CD1 C -36.631 -36.770 -4.381 1.00 . A A . 19 LEU CD1 1 1
37 53194 1 1 2 LEU CD2 C -38.804 -37.929 -4.815 1.00 . A A . 19 LEU CD2 1 1
37 53195 1 1 2 LEU CG C -37.415 -37.630 -5.359 1.00 . A A . 19 LEU CG 1 1
37 53196 1 1 2 LEU H H -36.635 -37.830 -9.206 1.00 . A A . 19 LEU H 1 1
37 53197 1 1 2 LEU HA H -38.840 -38.491 -7.365 1.00 . A A . 19 LEU HA 1 1
37 53198 1 1 2 LEU HB2 H -36.496 -36.741 -7.065 1.00 . A A . 19 LEU HB2 1 1
37 53199 1 1 2 LEU HB3 H -38.034 -36.006 -6.585 1.00 . A A . 19 LEU HB3 1 1
37 53200 1 1 2 LEU HD11 H -37.308 -36.334 -3.662 1.00 . A A . 19 LEU HD11 1 1
37 53201 1 1 2 LEU HD12 H -36.122 -35.984 -4.920 1.00 . A A . 19 LEU HD12 1 1
37 53202 1 1 2 LEU HD13 H -35.904 -37.382 -3.867 1.00 . A A . 19 LEU HD13 1 1
37 53203 1 1 2 LEU HD21 H -39.161 -38.860 -5.232 1.00 . A A . 19 LEU HD21 1 1
37 53204 1 1 2 LEU HD22 H -39.478 -37.130 -5.089 1.00 . A A . 19 LEU HD22 1 1
37 53205 1 1 2 LEU HD23 H -38.759 -38.011 -3.739 1.00 . A A . 19 LEU HD23 1 1
37 53206 1 1 2 LEU HG H -36.890 -38.568 -5.473 1.00 . A A . 19 LEU HG 1 1
37 53207 1 1 2 LEU N N -37.262 -38.380 -8.692 1.00 . A A . 19 LEU N 1 1
37 53208 1 1 2 LEU O O -38.686 -36.120 -9.549 1.00 . A A . 19 LEU O 1 1
37 53209 1 1 3 VAL C C -41.204 -34.433 -8.509 1.00 . A A . 20 VAL C 1 1
37 53210 1 1 3 VAL CA C -41.377 -35.890 -8.921 1.00 . A A . 20 VAL CA 1 1
37 53211 1 1 3 VAL CB C -42.822 -36.329 -8.622 1.00 . A A . 20 VAL CB 1 1
37 53212 1 1 3 VAL CG1 C -43.114 -36.221 -7.133 1.00 . A A . 20 VAL CG1 1 1
37 53213 1 1 3 VAL CG2 C -43.809 -35.498 -9.428 1.00 . A A . 20 VAL CG2 1 1
37 53214 1 1 3 VAL H H -40.708 -37.302 -7.493 1.00 . A A . 20 VAL H 1 1
37 53215 1 1 3 VAL HA H -41.210 -35.975 -9.985 1.00 . A A . 20 VAL HA 1 1
37 53216 1 1 3 VAL HB H -42.930 -37.363 -8.913 1.00 . A A . 20 VAL HB 1 1
37 53217 1 1 3 VAL HG11 H -43.607 -35.281 -6.930 1.00 . A A . 20 VAL HG11 1 1
37 53218 1 1 3 VAL HG12 H -43.756 -37.037 -6.832 1.00 . A A . 20 VAL HG12 1 1
37 53219 1 1 3 VAL HG13 H -42.188 -36.268 -6.580 1.00 . A A . 20 VAL HG13 1 1
37 53220 1 1 3 VAL HG21 H -44.045 -34.595 -8.887 1.00 . A A . 20 VAL HG21 1 1
37 53221 1 1 3 VAL HG22 H -43.369 -35.242 -10.381 1.00 . A A . 20 VAL HG22 1 1
37 53222 1 1 3 VAL HG23 H -44.712 -36.068 -9.590 1.00 . A A . 20 VAL HG23 1 1
37 53223 1 1 3 VAL N N -40.410 -36.745 -8.243 1.00 . A A . 20 VAL N 1 1
37 53224 1 1 3 VAL O O -40.856 -34.136 -7.365 1.00 . A A . 20 VAL O 1 1
37 53225 1 1 4 LEU C C -42.441 -31.610 -8.266 1.00 . A A . 21 LEU C 1 1
37 53226 1 1 4 LEU CA C -41.322 -32.096 -9.182 1.00 . A A . 21 LEU CA 1 1
37 53227 1 1 4 LEU CB C -41.344 -31.309 -10.495 1.00 . A A . 21 LEU CB 1 1
37 53228 1 1 4 LEU CD1 C -39.948 -30.189 -12.250 1.00 . A A . 21 LEU CD1 1 1
37 53229 1 1 4 LEU CD2 C -40.303 -29.075 -10.039 1.00 . A A . 21 LEU CD2 1 1
37 53230 1 1 4 LEU CG C -40.138 -30.407 -10.757 1.00 . A A . 21 LEU CG 1 1
37 53231 1 1 4 LEU H H -41.723 -33.821 -10.340 1.00 . A A . 21 LEU H 1 1
37 53232 1 1 4 LEU HA H -40.374 -31.933 -8.691 1.00 . A A . 21 LEU HA 1 1
37 53233 1 1 4 LEU HB2 H -41.407 -32.027 -11.313 1.00 . A A . 21 LEU HB2 1 1
37 53234 1 1 4 LEU HB3 H -42.229 -30.689 -10.492 1.00 . A A . 21 LEU HB3 1 1
37 53235 1 1 4 LEU HD11 H -39.993 -31.140 -12.760 1.00 . A A . 21 LEU HD11 1 1
37 53236 1 1 4 LEU HD12 H -38.988 -29.729 -12.428 1.00 . A A . 21 LEU HD12 1 1
37 53237 1 1 4 LEU HD13 H -40.731 -29.544 -12.622 1.00 . A A . 21 LEU HD13 1 1
37 53238 1 1 4 LEU HD21 H -39.806 -28.299 -10.603 1.00 . A A . 21 LEU HD21 1 1
37 53239 1 1 4 LEU HD22 H -39.864 -29.141 -9.054 1.00 . A A . 21 LEU HD22 1 1
37 53240 1 1 4 LEU HD23 H -41.353 -28.841 -9.951 1.00 . A A . 21 LEU HD23 1 1
37 53241 1 1 4 LEU HG H -39.248 -30.886 -10.374 1.00 . A A . 21 LEU HG 1 1
37 53242 1 1 4 LEU N N -41.449 -33.525 -9.448 1.00 . A A . 21 LEU N 1 1
37 53243 1 1 4 LEU O O -43.619 -31.861 -8.521 1.00 . A A . 21 LEU O 1 1
37 53244 1 1 5 ASP C C -42.481 -29.163 -5.526 1.00 . A A . 22 ASP C 1 1
37 53245 1 1 5 ASP CA C -43.035 -30.387 -6.248 1.00 . A A . 22 ASP CA 1 1
37 53246 1 1 5 ASP CB C -43.418 -31.465 -5.232 1.00 . A A . 22 ASP CB 1 1
37 53247 1 1 5 ASP CG C -42.205 -32.143 -4.624 1.00 . A A . 22 ASP CG 1 1
37 53248 1 1 5 ASP H H -41.110 -30.744 -7.052 1.00 . A A . 22 ASP H 1 1
37 53249 1 1 5 ASP HA H -43.916 -30.097 -6.799 1.00 . A A . 22 ASP HA 1 1
37 53250 1 1 5 ASP HB2 H -44.000 -31.004 -4.434 1.00 . A A . 22 ASP HB2 1 1
37 53251 1 1 5 ASP HB3 H -44.019 -32.215 -5.721 1.00 . A A . 22 ASP HB3 1 1
37 53252 1 1 5 ASP HD2 H -41.553 -33.627 -3.717 1.00 . A A . 22 ASP HD2 1 1
37 53253 1 1 5 ASP N N -42.064 -30.912 -7.201 1.00 . A A . 22 ASP N 1 1
37 53254 1 1 5 ASP O O -42.707 -28.979 -4.330 1.00 . A A . 22 ASP O 1 1
37 53255 1 1 5 ASP OD1 O -41.103 -31.560 -4.691 1.00 . A A . 22 ASP OD1 1 1
37 53256 1 1 5 ASP OD2 O -42.360 -33.256 -4.080 1.00 . A A . 22 ASP OD2 1 1
37 53257 1 1 6 PHE C C -41.621 -25.881 -6.452 1.00 . A A . 23 PHE C 1 1
37 53258 1 1 6 PHE CA C -41.166 -27.121 -5.689 1.00 . A A . 23 PHE CA 1 1
37 53259 1 1 6 PHE CB C -39.639 -27.214 -5.710 1.00 . A A . 23 PHE CB 1 1
37 53260 1 1 6 PHE CD1 C -38.720 -27.023 -3.383 1.00 . A A . 23 PHE CD1 1 1
37 53261 1 1 6 PHE CD2 C -38.851 -29.187 -4.374 1.00 . A A . 23 PHE CD2 1 1
37 53262 1 1 6 PHE CE1 C -38.185 -27.577 -2.234 1.00 . A A . 23 PHE CE1 1 1
37 53263 1 1 6 PHE CE2 C -38.318 -29.747 -3.228 1.00 . A A . 23 PHE CE2 1 1
37 53264 1 1 6 PHE CG C -39.058 -27.820 -4.463 1.00 . A A . 23 PHE CG 1 1
37 53265 1 1 6 PHE CZ C -37.983 -28.940 -2.158 1.00 . A A . 23 PHE CZ 1 1
37 53266 1 1 6 PHE H H -41.609 -28.529 -7.209 1.00 . A A . 23 PHE H 1 1
37 53267 1 1 6 PHE HA H -41.499 -27.043 -4.666 1.00 . A A . 23 PHE HA 1 1
37 53268 1 1 6 PHE HB2 H -39.339 -27.819 -6.566 1.00 . A A . 23 PHE HB2 1 1
37 53269 1 1 6 PHE HB3 H -39.227 -26.223 -5.821 1.00 . A A . 23 PHE HB3 1 1
37 53270 1 1 6 PHE HD1 H -38.876 -25.954 -3.442 1.00 . A A . 23 PHE HD1 1 1
37 53271 1 1 6 PHE HD2 H -39.111 -29.819 -5.210 1.00 . A A . 23 PHE HD2 1 1
37 53272 1 1 6 PHE HE1 H -37.925 -26.943 -1.400 1.00 . A A . 23 PHE HE1 1 1
37 53273 1 1 6 PHE HE2 H -38.161 -30.813 -3.170 1.00 . A A . 23 PHE HE2 1 1
37 53274 1 1 6 PHE HZ H -37.568 -29.375 -1.261 1.00 . A A . 23 PHE HZ 1 1
37 53275 1 1 6 PHE N N -41.754 -28.328 -6.260 1.00 . A A . 23 PHE N 1 1
37 53276 1 1 6 PHE O O -41.620 -25.860 -7.682 1.00 . A A . 23 PHE O 1 1
37 53277 1 1 7 ASN C C -41.302 -22.652 -6.557 1.00 . A A . 24 ASN C 1 1
37 53278 1 1 7 ASN CA C -42.471 -23.604 -6.317 1.00 . A A . 24 ASN CA 1 1
37 53279 1 1 7 ASN CB C -43.514 -22.932 -5.423 1.00 . A A . 24 ASN CB 1 1
37 53280 1 1 7 ASN CG C -44.932 -23.200 -5.889 1.00 . A A . 24 ASN CG 1 1
37 53281 1 1 7 ASN H H -41.989 -24.925 -4.735 1.00 . A A . 24 ASN H 1 1
37 53282 1 1 7 ASN HA H -42.924 -23.845 -7.267 1.00 . A A . 24 ASN HA 1 1
37 53283 1 1 7 ASN HB2 H -43.400 -23.309 -4.407 1.00 . A A . 24 ASN HB2 1 1
37 53284 1 1 7 ASN HB3 H -43.349 -21.865 -5.425 1.00 . A A . 24 ASN HB3 1 1
37 53285 1 1 7 ASN HD21 H -44.674 -25.155 -5.632 1.00 . A A . 24 ASN HD21 1 1
37 53286 1 1 7 ASN HD22 H -46.229 -24.672 -6.210 1.00 . A A . 24 ASN HD22 1 1
37 53287 1 1 7 ASN N N -42.011 -24.848 -5.712 1.00 . A A . 24 ASN N 1 1
37 53288 1 1 7 ASN ND2 N -45.318 -24.470 -5.912 1.00 . A A . 24 ASN ND2 1 1
37 53289 1 1 7 ASN O O -41.131 -22.129 -7.658 1.00 . A A . 24 ASN O 1 1
37 53290 1 1 7 ASN OD1 O -45.674 -22.275 -6.224 1.00 . A A . 24 ASN OD1 1 1
37 53291 1 1 8 ASN C C -39.781 -20.135 -6.013 1.00 . A A . 25 ASN C 1 1
37 53292 1 1 8 ASN CA C -39.349 -21.545 -5.618 1.00 . A A . 25 ASN CA 1 1
37 53293 1 1 8 ASN CB C -38.345 -22.087 -6.636 1.00 . A A . 25 ASN CB 1 1
37 53294 1 1 8 ASN CG C -37.935 -23.517 -6.339 1.00 . A A . 25 ASN CG 1 1
37 53295 1 1 8 ASN H H -40.690 -22.879 -4.668 1.00 . A A . 25 ASN H 1 1
37 53296 1 1 8 ASN HA H -38.878 -21.505 -4.647 1.00 . A A . 25 ASN HA 1 1
37 53297 1 1 8 ASN HB2 H -38.797 -22.049 -7.627 1.00 . A A . 25 ASN HB2 1 1
37 53298 1 1 8 ASN HB3 H -37.460 -21.468 -6.627 1.00 . A A . 25 ASN HB3 1 1
37 53299 1 1 8 ASN HD21 H -38.135 -24.000 -8.258 1.00 . A A . 25 ASN HD21 1 1
37 53300 1 1 8 ASN HD22 H -37.639 -25.279 -7.209 1.00 . A A . 25 ASN HD22 1 1
37 53301 1 1 8 ASN N N -40.502 -22.433 -5.520 1.00 . A A . 25 ASN N 1 1
37 53302 1 1 8 ASN ND2 N -37.899 -24.350 -7.373 1.00 . A A . 25 ASN ND2 1 1
37 53303 1 1 8 ASN O O -39.645 -19.736 -7.170 1.00 . A A . 25 ASN O 1 1
37 53304 1 1 8 ASN OD1 O -37.655 -23.868 -5.193 1.00 . A A . 25 ASN OD1 1 1
37 53305 1 1 9 ILE C C -40.507 -17.136 -4.077 1.00 . A A . 26 ILE C 1 1
37 53306 1 1 9 ILE CA C -40.750 -18.024 -5.292 1.00 . A A . 26 ILE CA 1 1
37 53307 1 1 9 ILE CB C -42.246 -17.980 -5.655 1.00 . A A . 26 ILE CB 1 1
37 53308 1 1 9 ILE CD1 C -44.427 -18.176 -4.359 1.00 . A A . 26 ILE CD1 1 1
37 53309 1 1 9 ILE CG1 C -43.064 -18.770 -4.631 1.00 . A A . 26 ILE CG1 1 1
37 53310 1 1 9 ILE CG2 C -42.467 -18.531 -7.056 1.00 . A A . 26 ILE CG2 1 1
37 53311 1 1 9 ILE H H -40.382 -19.762 -4.144 1.00 . A A . 26 ILE H 1 1
37 53312 1 1 9 ILE HA H -40.186 -17.633 -6.128 1.00 . A A . 26 ILE HA 1 1
37 53313 1 1 9 ILE HB H -42.566 -16.950 -5.644 1.00 . A A . 26 ILE HB 1 1
37 53314 1 1 9 ILE HD11 H -45.193 -18.847 -4.719 1.00 . A A . 26 ILE HD11 1 1
37 53315 1 1 9 ILE HD12 H -44.550 -18.024 -3.297 1.00 . A A . 26 ILE HD12 1 1
37 53316 1 1 9 ILE HD13 H -44.515 -17.227 -4.869 1.00 . A A . 26 ILE HD13 1 1
37 53317 1 1 9 ILE HG12 H -43.198 -19.784 -5.007 1.00 . A A . 26 ILE HG12 1 1
37 53318 1 1 9 ILE HG13 H -42.522 -18.802 -3.696 1.00 . A A . 26 ILE HG13 1 1
37 53319 1 1 9 ILE HG21 H -41.875 -17.968 -7.762 1.00 . A A . 26 ILE HG21 1 1
37 53320 1 1 9 ILE HG22 H -42.171 -19.569 -7.085 1.00 . A A . 26 ILE HG22 1 1
37 53321 1 1 9 ILE HG23 H -43.511 -18.446 -7.315 1.00 . A A . 26 ILE HG23 1 1
37 53322 1 1 9 ILE N N -40.300 -19.387 -5.045 1.00 . A A . 26 ILE N 1 1
37 53323 1 1 9 ILE O O -40.731 -17.549 -2.939 1.00 . A A . 26 ILE O 1 1
37 53324 1 1 10 ARG C C -39.785 -13.533 -3.774 1.00 . A A . 27 ARG C 1 1
37 53325 1 1 10 ARG CA C -39.776 -14.966 -3.251 1.00 . A A . 27 ARG CA 1 1
37 53326 1 1 10 ARG CB C -38.427 -15.275 -2.600 1.00 . A A . 27 ARG CB 1 1
37 53327 1 1 10 ARG CD C -35.967 -14.901 -2.951 1.00 . A A . 27 ARG CD 1 1
37 53328 1 1 10 ARG CG C -37.276 -15.342 -3.589 1.00 . A A . 27 ARG CG 1 1
37 53329 1 1 10 ARG CZ C -34.190 -15.850 -1.542 1.00 . A A . 27 ARG CZ 1 1
37 53330 1 1 10 ARG H H -39.891 -15.642 -5.253 1.00 . A A . 27 ARG H 1 1
37 53331 1 1 10 ARG HA H -40.556 -15.071 -2.511 1.00 . A A . 27 ARG HA 1 1
37 53332 1 1 10 ARG HB2 H -38.211 -14.494 -1.872 1.00 . A A . 27 ARG HB2 1 1
37 53333 1 1 10 ARG HB3 H -38.495 -16.227 -2.094 1.00 . A A . 27 ARG HB3 1 1
37 53334 1 1 10 ARG HD2 H -35.263 -14.631 -3.738 1.00 . A A . 27 ARG HD2 1 1
37 53335 1 1 10 ARG HD3 H -36.157 -14.037 -2.332 1.00 . A A . 27 ARG HD3 1 1
37 53336 1 1 10 ARG HE H -35.892 -16.778 -2.008 1.00 . A A . 27 ARG HE 1 1
37 53337 1 1 10 ARG HG2 H -37.171 -16.368 -3.941 1.00 . A A . 27 ARG HG2 1 1
37 53338 1 1 10 ARG HG3 H -37.493 -14.695 -4.426 1.00 . A A . 27 ARG HG3 1 1
37 53339 1 1 10 ARG HH11 H -33.821 -13.990 -2.237 1.00 . A A . 27 ARG HH11 1 1
37 53340 1 1 10 ARG HH12 H -32.576 -14.670 -1.242 1.00 . A A . 27 ARG HH12 1 1
37 53341 1 1 10 ARG HH21 H -34.261 -17.686 -0.697 1.00 . A A . 27 ARG HH21 1 1
37 53342 1 1 10 ARG HH22 H -32.828 -16.773 -0.368 1.00 . A A . 27 ARG HH22 1 1
37 53343 1 1 10 ARG N N -40.050 -15.913 -4.325 1.00 . A A . 27 ARG N 1 1
37 53344 1 1 10 ARG NE N -35.377 -15.954 -2.128 1.00 . A A . 27 ARG NE 1 1
37 53345 1 1 10 ARG NH1 N -33.469 -14.747 -1.686 1.00 . A A . 27 ARG NH1 1 1
37 53346 1 1 10 ARG NH2 N -33.721 -16.851 -0.809 1.00 . A A . 27 ARG NH2 1 1
37 53347 1 1 10 ARG O O -39.525 -13.291 -4.953 1.00 . A A . 27 ARG O 1 1
37 53348 1 1 11 SER C C -39.720 -10.292 -2.092 1.00 . A A . 28 SER C 1 1
37 53349 1 1 11 SER CA C -40.133 -11.179 -3.263 1.00 . A A . 28 SER CA 1 1
37 53350 1 1 11 SER CB C -41.539 -10.800 -3.734 1.00 . A A . 28 SER CB 1 1
37 53351 1 1 11 SER H H -40.284 -12.844 -1.965 1.00 . A A . 28 SER H 1 1
37 53352 1 1 11 SER HA H -39.438 -11.028 -4.076 1.00 . A A . 28 SER HA 1 1
37 53353 1 1 11 SER HB2 H -41.475 -9.921 -4.376 1.00 . A A . 28 SER HB2 1 1
37 53354 1 1 11 SER HB3 H -41.962 -11.623 -4.291 1.00 . A A . 28 SER HB3 1 1
37 53355 1 1 11 SER HG H -43.236 -10.207 -2.956 1.00 . A A . 28 SER HG 1 1
37 53356 1 1 11 SER N N -40.086 -12.587 -2.890 1.00 . A A . 28 SER N 1 1
37 53357 1 1 11 SER O O -40.222 -10.443 -0.978 1.00 . A A . 28 SER O 1 1
37 53358 1 1 11 SER OG O -42.383 -10.510 -2.633 1.00 . A A . 28 SER OG 1 1
37 53359 1 1 12 SER C C -37.922 -7.113 -1.924 1.00 . A A . 29 SER C 1 1
37 53360 1 1 12 SER CA C -38.318 -8.458 -1.321 1.00 . A A . 29 SER CA 1 1
37 53361 1 1 12 SER CB C -37.124 -9.073 -0.588 1.00 . A A . 29 SER CB 1 1
37 53362 1 1 12 SER H H -38.440 -9.296 -3.261 1.00 . A A . 29 SER H 1 1
37 53363 1 1 12 SER HA H -39.120 -8.300 -0.616 1.00 . A A . 29 SER HA 1 1
37 53364 1 1 12 SER HB2 H -36.771 -8.372 0.169 1.00 . A A . 29 SER HB2 1 1
37 53365 1 1 12 SER HB3 H -37.433 -9.993 -0.113 1.00 . A A . 29 SER HB3 1 1
37 53366 1 1 12 SER HG H -35.492 -8.590 -1.558 1.00 . A A . 29 SER HG 1 1
37 53367 1 1 12 SER N N -38.803 -9.367 -2.353 1.00 . A A . 29 SER N 1 1
37 53368 1 1 12 SER O O -37.854 -6.963 -3.143 1.00 . A A . 29 SER O 1 1
37 53369 1 1 12 SER OG O -36.066 -9.356 -1.487 1.00 . A A . 29 SER OG 1 1
37 53370 1 1 13 ALA C C -35.775 -4.579 -1.306 1.00 . A A . 30 ALA C 1 1
37 53371 1 1 13 ALA CA C -37.268 -4.807 -1.504 1.00 . A A . 30 ALA CA 1 1
37 53372 1 1 13 ALA CB C -38.070 -3.746 -0.763 1.00 . A A . 30 ALA CB 1 1
37 53373 1 1 13 ALA H H -37.732 -6.319 -0.099 1.00 . A A . 30 ALA H 1 1
37 53374 1 1 13 ALA HA H -37.498 -4.726 -2.557 1.00 . A A . 30 ALA HA 1 1
37 53375 1 1 13 ALA HB1 H -39.125 -3.949 -0.875 1.00 . A A . 30 ALA HB1 1 1
37 53376 1 1 13 ALA HB2 H -37.808 -3.764 0.284 1.00 . A A . 30 ALA HB2 1 1
37 53377 1 1 13 ALA HB3 H -37.845 -2.773 -1.175 1.00 . A A . 30 ALA HB3 1 1
37 53378 1 1 13 ALA N N -37.661 -6.138 -1.058 1.00 . A A . 30 ALA N 1 1
37 53379 1 1 13 ALA O O -35.201 -5.000 -0.300 1.00 . A A . 30 ALA O 1 1
37 53380 1 1 14 ASP C C -33.468 -2.126 -2.123 1.00 . A A . 31 ASP C 1 1
37 53381 1 1 14 ASP CA C -33.720 -3.628 -2.199 1.00 . A A . 31 ASP CA 1 1
37 53382 1 1 14 ASP CB C -33.002 -4.219 -3.414 1.00 . A A . 31 ASP CB 1 1
37 53383 1 1 14 ASP CG C -33.838 -4.139 -4.676 1.00 . A A . 31 ASP CG 1 1
37 53384 1 1 14 ASP H H -35.660 -3.602 -3.045 1.00 . A A . 31 ASP H 1 1
37 53385 1 1 14 ASP HA H -33.334 -4.091 -1.303 1.00 . A A . 31 ASP HA 1 1
37 53386 1 1 14 ASP HB2 H -32.073 -3.671 -3.573 1.00 . A A . 31 ASP HB2 1 1
37 53387 1 1 14 ASP HB3 H -32.773 -5.256 -3.219 1.00 . A A . 31 ASP HB3 1 1
37 53388 1 1 14 ASP HD2 H -34.414 -3.079 -6.089 1.00 . A A . 31 ASP HD2 1 1
37 53389 1 1 14 ASP N N -35.149 -3.912 -2.269 1.00 . A A . 31 ASP N 1 1
37 53390 1 1 14 ASP O O -34.258 -1.326 -2.628 1.00 . A A . 31 ASP O 1 1
37 53391 1 1 14 ASP OD1 O -34.464 -5.157 -5.038 1.00 . A A . 31 ASP OD1 1 1
37 53392 1 1 14 ASP OD2 O -33.866 -3.059 -5.301 1.00 . A A . 31 ASP OD2 1 1
37 53393 1 1 15 LEU C C -30.492 -0.167 -1.279 1.00 . A A . 32 LEU C 1 1
37 53394 1 1 15 LEU CA C -32.006 -0.341 -1.347 1.00 . A A . 32 LEU CA 1 1
37 53395 1 1 15 LEU CB C -32.655 0.246 -0.092 1.00 . A A . 32 LEU CB 1 1
37 53396 1 1 15 LEU CD1 C -35.122 -0.035 0.252 1.00 . A A . 32 LEU CD1 1 1
37 53397 1 1 15 LEU CD2 C -34.092 2.240 0.400 1.00 . A A . 32 LEU CD2 1 1
37 53398 1 1 15 LEU CG C -34.032 0.881 -0.282 1.00 . A A . 32 LEU CG 1 1
37 53399 1 1 15 LEU H H -31.772 -2.431 -1.110 1.00 . A A . 32 LEU H 1 1
37 53400 1 1 15 LEU HA H -32.378 0.185 -2.214 1.00 . A A . 32 LEU HA 1 1
37 53401 1 1 15 LEU HB2 H -32.757 -0.558 0.637 1.00 . A A . 32 LEU HB2 1 1
37 53402 1 1 15 LEU HB3 H -31.991 1.004 0.299 1.00 . A A . 32 LEU HB3 1 1
37 53403 1 1 15 LEU HD11 H -36.088 0.338 -0.054 1.00 . A A . 32 LEU HD11 1 1
37 53404 1 1 15 LEU HD12 H -35.071 -0.062 1.331 1.00 . A A . 32 LEU HD12 1 1
37 53405 1 1 15 LEU HD13 H -34.979 -1.031 -0.140 1.00 . A A . 32 LEU HD13 1 1
37 53406 1 1 15 LEU HD21 H -35.019 2.731 0.145 1.00 . A A . 32 LEU HD21 1 1
37 53407 1 1 15 LEU HD22 H -33.261 2.846 0.069 1.00 . A A . 32 LEU HD22 1 1
37 53408 1 1 15 LEU HD23 H -34.038 2.107 1.471 1.00 . A A . 32 LEU HD23 1 1
37 53409 1 1 15 LEU HG H -34.210 1.030 -1.339 1.00 . A A . 32 LEU HG 1 1
37 53410 1 1 15 LEU N N -32.362 -1.748 -1.490 1.00 . A A . 32 LEU N 1 1
37 53411 1 1 15 LEU O O -29.823 -0.783 -0.450 1.00 . A A . 32 LEU O 1 1
37 53412 1 1 16 HIS C C -28.228 2.405 -1.914 1.00 . A A . 33 HIS C 1 1
37 53413 1 1 16 HIS CA C -28.524 0.935 -2.194 1.00 . A A . 33 HIS CA 1 1
37 53414 1 1 16 HIS CB C -27.948 0.538 -3.554 1.00 . A A . 33 HIS CB 1 1
37 53415 1 1 16 HIS CD2 C -25.472 0.474 -2.785 1.00 . A A . 33 HIS CD2 1 1
37 53416 1 1 16 HIS CE1 C -24.557 1.338 -4.580 1.00 . A A . 33 HIS CE1 1 1
37 53417 1 1 16 HIS CG C -26.469 0.741 -3.661 1.00 . A A . 33 HIS CG 1 1
37 53418 1 1 16 HIS H H -30.544 1.139 -2.793 1.00 . A A . 33 HIS H 1 1
37 53419 1 1 16 HIS HA H -28.058 0.335 -1.427 1.00 . A A . 33 HIS HA 1 1
37 53420 1 1 16 HIS HB2 H -28.169 -0.515 -3.730 1.00 . A A . 33 HIS HB2 1 1
37 53421 1 1 16 HIS HB3 H -28.422 1.129 -4.325 1.00 . A A . 33 HIS HB3 1 1
37 53422 1 1 16 HIS HD1 H -26.320 1.581 -5.588 1.00 . A A . 33 HIS HD1 1 1
37 53423 1 1 16 HIS HD2 H -25.583 0.041 -1.801 1.00 . A A . 33 HIS HD2 1 1
37 53424 1 1 16 HIS HE1 H -23.828 1.715 -5.280 1.00 . A A . 33 HIS HE1 1 1
37 53425 1 1 16 HIS HE2 H -23.376 0.776 -2.966 1.00 . A A . 33 HIS HE2 1 1
37 53426 1 1 16 HIS N N -29.958 0.678 -2.157 1.00 . A A . 33 HIS N 1 1
37 53427 1 1 16 HIS ND1 N -25.862 1.283 -4.775 1.00 . A A . 33 HIS ND1 1 1
37 53428 1 1 16 HIS NE2 N -24.294 0.854 -3.379 1.00 . A A . 33 HIS NE2 1 1
37 53429 1 1 16 HIS O O -28.862 3.295 -2.479 1.00 . A A . 33 HIS O 1 1
37 53430 1 1 17 GLY C C -26.044 4.094 0.554 1.00 . A A . 34 GLY C 1 1
37 53431 1 1 17 GLY CA C -26.898 4.016 -0.696 1.00 . A A . 34 GLY CA 1 1
37 53432 1 1 17 GLY H H -26.787 1.903 -0.617 1.00 . A A . 34 GLY H 1 1
37 53433 1 1 17 GLY HA2 H -26.352 4.449 -1.521 1.00 . A A . 34 GLY HA2 1 1
37 53434 1 1 17 GLY HA3 H -27.801 4.588 -0.536 1.00 . A A . 34 GLY HA3 1 1
37 53435 1 1 17 GLY N N -27.260 2.653 -1.036 1.00 . A A . 34 GLY N 1 1
37 53436 1 1 17 GLY O O -24.929 3.574 0.585 1.00 . A A . 34 GLY O 1 1
37 53437 1 1 18 ALA C C -24.467 5.506 2.620 1.00 . A A . 35 ALA C 1 1
37 53438 1 1 18 ALA CA C -25.845 4.891 2.845 1.00 . A A . 35 ALA CA 1 1
37 53439 1 1 18 ALA CB C -25.717 3.542 3.537 1.00 . A A . 35 ALA CB 1 1
37 53440 1 1 18 ALA H H -27.461 5.140 1.501 1.00 . A A . 35 ALA H 1 1
37 53441 1 1 18 ALA HA H -26.419 5.544 3.486 1.00 . A A . 35 ALA HA 1 1
37 53442 1 1 18 ALA HB1 H -24.727 3.145 3.367 1.00 . A A . 35 ALA HB1 1 1
37 53443 1 1 18 ALA HB2 H -25.878 3.666 4.598 1.00 . A A . 35 ALA HB2 1 1
37 53444 1 1 18 ALA HB3 H -26.452 2.861 3.137 1.00 . A A . 35 ALA HB3 1 1
37 53445 1 1 18 ALA N N -26.568 4.747 1.587 1.00 . A A . 35 ALA N 1 1
37 53446 1 1 18 ALA O O -23.509 5.177 3.319 1.00 . A A . 35 ALA O 1 1
37 53447 1 1 19 ARG C C -23.098 8.487 1.857 1.00 . A A . 36 ARG C 1 1
37 53448 1 1 19 ARG CA C -23.115 7.057 1.322 1.00 . A A . 36 ARG CA 1 1
37 53449 1 1 19 ARG CB C -22.886 7.065 -0.191 1.00 . A A . 36 ARG CB 1 1
37 53450 1 1 19 ARG CD C -21.049 7.155 -1.904 1.00 . A A . 36 ARG CD 1 1
37 53451 1 1 19 ARG CG C -21.525 6.527 -0.603 1.00 . A A . 36 ARG CG 1 1
37 53452 1 1 19 ARG CZ C -19.827 5.379 -3.084 1.00 . A A . 36 ARG CZ 1 1
37 53453 1 1 19 ARG H H -25.175 6.619 1.117 1.00 . A A . 36 ARG H 1 1
37 53454 1 1 19 ARG HA H -22.321 6.499 1.795 1.00 . A A . 36 ARG HA 1 1
37 53455 1 1 19 ARG HB2 H -23.655 6.450 -0.658 1.00 . A A . 36 ARG HB2 1 1
37 53456 1 1 19 ARG HB3 H -22.973 8.078 -0.550 1.00 . A A . 36 ARG HB3 1 1
37 53457 1 1 19 ARG HD2 H -21.834 7.055 -2.654 1.00 . A A . 36 ARG HD2 1 1
37 53458 1 1 19 ARG HD3 H -20.853 8.203 -1.731 1.00 . A A . 36 ARG HD3 1 1
37 53459 1 1 19 ARG HE H -18.980 6.968 -2.227 1.00 . A A . 36 ARG HE 1 1
37 53460 1 1 19 ARG HG2 H -20.804 6.750 0.183 1.00 . A A . 36 ARG HG2 1 1
37 53461 1 1 19 ARG HG3 H -21.595 5.458 -0.734 1.00 . A A . 36 ARG HG3 1 1
37 53462 1 1 19 ARG HH11 H -21.832 5.136 -3.024 1.00 . A A . 36 ARG HH11 1 1
37 53463 1 1 19 ARG HH12 H -20.958 3.891 -3.854 1.00 . A A . 36 ARG HH12 1 1
37 53464 1 1 19 ARG HH21 H -17.820 5.334 -3.316 1.00 . A A . 36 ARG HH21 1 1
37 53465 1 1 19 ARG HH22 H -18.676 4.005 -4.018 1.00 . A A . 36 ARG HH22 1 1
37 53466 1 1 19 ARG N N -24.376 6.398 1.640 1.00 . A A . 36 ARG N 1 1
37 53467 1 1 19 ARG NE N -19.833 6.520 -2.405 1.00 . A A . 36 ARG NE 1 1
37 53468 1 1 19 ARG NH1 N -20.965 4.750 -3.341 1.00 . A A . 36 ARG NH1 1 1
37 53469 1 1 19 ARG NH2 N -18.680 4.863 -3.508 1.00 . A A . 36 ARG NH2 1 1
37 53470 1 1 19 ARG O O -24.133 9.029 2.243 1.00 . A A . 36 ARG O 1 1
37 53471 1 1 20 LYS C C -20.908 11.282 1.406 1.00 . A A . 37 LYS C 1 1
37 53472 1 1 20 LYS CA C -21.762 10.457 2.362 1.00 . A A . 37 LYS CA 1 1
37 53473 1 1 20 LYS CB C -21.130 10.457 3.756 1.00 . A A . 37 LYS CB 1 1
37 53474 1 1 20 LYS CD C -23.018 9.999 5.348 1.00 . A A . 37 LYS CD 1 1
37 53475 1 1 20 LYS CE C -23.926 10.580 6.420 1.00 . A A . 37 LYS CE 1 1
37 53476 1 1 20 LYS CG C -22.032 11.033 4.833 1.00 . A A . 37 LYS CG 1 1
37 53477 1 1 20 LYS H H -21.125 8.607 1.555 1.00 . A A . 37 LYS H 1 1
37 53478 1 1 20 LYS HA H -22.744 10.900 2.423 1.00 . A A . 37 LYS HA 1 1
37 53479 1 1 20 LYS HB2 H -20.890 9.428 4.023 1.00 . A A . 37 LYS HB2 1 1
37 53480 1 1 20 LYS HB3 H -20.221 11.040 3.726 1.00 . A A . 37 LYS HB3 1 1
37 53481 1 1 20 LYS HD2 H -23.631 9.649 4.517 1.00 . A A . 37 LYS HD2 1 1
37 53482 1 1 20 LYS HD3 H -22.469 9.168 5.766 1.00 . A A . 37 LYS HD3 1 1
37 53483 1 1 20 LYS HE2 H -23.613 10.201 7.393 1.00 . A A . 37 LYS HE2 1 1
37 53484 1 1 20 LYS HE3 H -23.832 11.656 6.409 1.00 . A A . 37 LYS HE3 1 1
37 53485 1 1 20 LYS HG2 H -21.416 11.378 5.663 1.00 . A A . 37 LYS HG2 1 1
37 53486 1 1 20 LYS HG3 H -22.581 11.868 4.421 1.00 . A A . 37 LYS HG3 1 1
37 53487 1 1 20 LYS HZ1 H -25.937 11.075 6.152 1.00 . A A . 37 LYS HZ1 1 1
37 53488 1 1 20 LYS HZ2 H -25.696 9.618 6.974 1.00 . A A . 37 LYS HZ2 1 1
37 53489 1 1 20 LYS HZ3 H -25.453 9.695 5.302 1.00 . A A . 37 LYS HZ3 1 1
37 53490 1 1 20 LYS N N -21.915 9.091 1.876 1.00 . A A . 37 LYS N 1 1
37 53491 1 1 20 LYS NZ N -25.353 10.217 6.196 1.00 . A A . 37 LYS NZ 1 1
37 53492 1 1 20 LYS O O -21.373 12.269 0.836 1.00 . A A . 37 LYS O 1 1
37 53493 1 1 21 GLY C C -17.299 11.378 0.704 1.00 . A A . 38 GLY C 1 1
37 53494 1 1 21 GLY CA C -18.757 11.584 0.342 1.00 . A A . 38 GLY CA 1 1
37 53495 1 1 21 GLY H H -19.339 10.077 1.712 1.00 . A A . 38 GLY H 1 1
37 53496 1 1 21 GLY HA2 H -18.919 11.238 -0.668 1.00 . A A . 38 GLY HA2 1 1
37 53497 1 1 21 GLY HA3 H -18.982 12.638 0.391 1.00 . A A . 38 GLY HA3 1 1
37 53498 1 1 21 GLY N N -19.655 10.871 1.232 1.00 . A A . 38 GLY N 1 1
37 53499 1 1 21 GLY O O -16.654 12.275 1.244 1.00 . A A . 38 GLY O 1 1
37 53500 1 1 22 SER C C -14.812 8.919 -0.338 1.00 . A A . 39 SER C 1 1
37 53501 1 1 22 SER CA C -15.390 9.868 0.708 1.00 . A A . 39 SER CA 1 1
37 53502 1 1 22 SER CB C -15.282 9.238 2.099 1.00 . A A . 39 SER CB 1 1
37 53503 1 1 22 SER H H -17.345 9.516 -0.024 1.00 . A A . 39 SER H 1 1
37 53504 1 1 22 SER HA H -14.825 10.788 0.694 1.00 . A A . 39 SER HA 1 1
37 53505 1 1 22 SER HB2 H -16.158 9.516 2.685 1.00 . A A . 39 SER HB2 1 1
37 53506 1 1 22 SER HB3 H -15.239 8.163 2.001 1.00 . A A . 39 SER HB3 1 1
37 53507 1 1 22 SER HG H -13.446 9.925 2.125 1.00 . A A . 39 SER HG 1 1
37 53508 1 1 22 SER N N -16.779 10.191 0.406 1.00 . A A . 39 SER N 1 1
37 53509 1 1 22 SER O O -15.499 8.020 -0.821 1.00 . A A . 39 SER O 1 1
37 53510 1 1 22 SER OG O -14.115 9.683 2.770 1.00 . A A . 39 SER OG 1 1
37 53511 1 1 23 GLN C C -11.979 7.261 -0.997 1.00 . A A . 40 GLN C 1 1
37 53512 1 1 23 GLN CA C -12.876 8.293 -1.673 1.00 . A A . 40 GLN CA 1 1
37 53513 1 1 23 GLN CB C -12.050 9.158 -2.626 1.00 . A A . 40 GLN CB 1 1
37 53514 1 1 23 GLN CD C -13.605 11.095 -3.089 1.00 . A A . 40 GLN CD 1 1
37 53515 1 1 23 GLN CG C -12.887 9.891 -3.663 1.00 . A A . 40 GLN CG 1 1
37 53516 1 1 23 GLN H H -13.052 9.862 -0.263 1.00 . A A . 40 GLN H 1 1
37 53517 1 1 23 GLN HA H -13.636 7.776 -2.239 1.00 . A A . 40 GLN HA 1 1
37 53518 1 1 23 GLN HB2 H -11.509 9.898 -2.036 1.00 . A A . 40 GLN HB2 1 1
37 53519 1 1 23 GLN HB3 H -11.343 8.528 -3.145 1.00 . A A . 40 GLN HB3 1 1
37 53520 1 1 23 GLN HE21 H -15.022 10.940 -4.475 1.00 . A A . 40 GLN HE21 1 1
37 53521 1 1 23 GLN HE22 H -15.212 12.237 -3.349 1.00 . A A . 40 GLN HE22 1 1
37 53522 1 1 23 GLN HG2 H -12.234 10.225 -4.469 1.00 . A A . 40 GLN HG2 1 1
37 53523 1 1 23 GLN HG3 H -13.621 9.206 -4.061 1.00 . A A . 40 GLN HG3 1 1
37 53524 1 1 23 GLN N N -13.547 9.129 -0.683 1.00 . A A . 40 GLN N 1 1
37 53525 1 1 23 GLN NE2 N -14.726 11.462 -3.699 1.00 . A A . 40 GLN NE2 1 1
37 53526 1 1 23 GLN O O -11.976 6.088 -1.369 1.00 . A A . 40 GLN O 1 1
37 53527 1 1 23 GLN OE1 O -13.157 11.690 -2.108 1.00 . A A . 40 GLN OE1 1 1
37 53528 1 1 24 CYS C C -9.971 7.406 2.093 1.00 . A A . 41 CYS C 1 1
37 53529 1 1 24 CYS CA C -10.318 6.823 0.726 1.00 . A A . 41 CYS CA 1 1
37 53530 1 1 24 CYS CB C -9.038 6.590 -0.080 1.00 . A A . 41 CYS CB 1 1
37 53531 1 1 24 CYS H H -11.266 8.654 0.249 1.00 . A A . 41 CYS H 1 1
37 53532 1 1 24 CYS HA H -10.820 5.879 0.869 1.00 . A A . 41 CYS HA 1 1
37 53533 1 1 24 CYS HB2 H -8.341 6.022 0.536 1.00 . A A . 41 CYS HB2 1 1
37 53534 1 1 24 CYS HB3 H -9.277 6.011 -0.960 1.00 . A A . 41 CYS HB3 1 1
37 53535 1 1 24 CYS N N -11.219 7.707 -0.002 1.00 . A A . 41 CYS N 1 1
37 53536 1 1 24 CYS O O -9.783 8.615 2.236 1.00 . A A . 41 CYS O 1 1
37 53537 1 1 24 CYS SG S -8.214 8.119 -0.627 1.00 . A A . 41 CYS SG 1 1
37 53538 1 1 25 LEU C C -8.070 6.817 4.729 1.00 . A A . 42 LEU C 1 1
37 53539 1 1 25 LEU CA C -9.564 6.967 4.453 1.00 . A A . 42 LEU CA 1 1
37 53540 1 1 25 LEU CB C -10.365 6.153 5.470 1.00 . A A . 42 LEU CB 1 1
37 53541 1 1 25 LEU CD1 C -12.557 6.179 6.686 1.00 . A A . 42 LEU CD1 1 1
37 53542 1 1 25 LEU CD2 C -10.558 7.298 7.692 1.00 . A A . 42 LEU CD2 1 1
37 53543 1 1 25 LEU CG C -11.281 6.953 6.398 1.00 . A A . 42 LEU CG 1 1
37 53544 1 1 25 LEU H H -10.047 5.588 2.921 1.00 . A A . 42 LEU H 1 1
37 53545 1 1 25 LEU HA H -9.832 8.008 4.545 1.00 . A A . 42 LEU HA 1 1
37 53546 1 1 25 LEU HB2 H -10.985 5.447 4.917 1.00 . A A . 42 LEU HB2 1 1
37 53547 1 1 25 LEU HB3 H -9.662 5.610 6.086 1.00 . A A . 42 LEU HB3 1 1
37 53548 1 1 25 LEU HD11 H -13.332 6.864 6.995 1.00 . A A . 42 LEU HD11 1 1
37 53549 1 1 25 LEU HD12 H -12.373 5.464 7.475 1.00 . A A . 42 LEU HD12 1 1
37 53550 1 1 25 LEU HD13 H -12.870 5.657 5.795 1.00 . A A . 42 LEU HD13 1 1
37 53551 1 1 25 LEU HD21 H -9.936 6.467 7.988 1.00 . A A . 42 LEU HD21 1 1
37 53552 1 1 25 LEU HD22 H -11.285 7.498 8.466 1.00 . A A . 42 LEU HD22 1 1
37 53553 1 1 25 LEU HD23 H -9.944 8.172 7.539 1.00 . A A . 42 LEU HD23 1 1
37 53554 1 1 25 LEU HG H -11.555 7.879 5.910 1.00 . A A . 42 LEU HG 1 1
37 53555 1 1 25 LEU N N -9.887 6.539 3.096 1.00 . A A . 42 LEU N 1 1
37 53556 1 1 25 LEU O O -7.492 7.583 5.499 1.00 . A A . 42 LEU O 1 1
37 53557 1 1 26 SER C C -5.344 5.345 2.925 1.00 . A A . 43 SER C 1 1
37 53558 1 1 26 SER CA C -6.028 5.576 4.270 1.00 . A A . 43 SER CA 1 1
37 53559 1 1 26 SER CB C -5.810 4.366 5.180 1.00 . A A . 43 SER CB 1 1
37 53560 1 1 26 SER H H -7.969 5.250 3.491 1.00 . A A . 43 SER H 1 1
37 53561 1 1 26 SER HA H -5.593 6.448 4.735 1.00 . A A . 43 SER HA 1 1
37 53562 1 1 26 SER HB2 H -6.009 3.455 4.615 1.00 . A A . 43 SER HB2 1 1
37 53563 1 1 26 SER HB3 H -4.787 4.359 5.527 1.00 . A A . 43 SER HB3 1 1
37 53564 1 1 26 SER HG H -7.550 4.682 6.022 1.00 . A A . 43 SER HG 1 1
37 53565 1 1 26 SER N N -7.452 5.828 4.092 1.00 . A A . 43 SER N 1 1
37 53566 1 1 26 SER O O -6.006 5.136 1.908 1.00 . A A . 43 SER O 1 1
37 53567 1 1 26 SER OG O -6.673 4.412 6.304 1.00 . A A . 43 SER OG 1 1
37 53568 1 1 27 ASP C C -3.453 3.767 1.165 1.00 . A A . 44 ASP C 1 1
37 53569 1 1 27 ASP CA C -3.242 5.176 1.711 1.00 . A A . 44 ASP CA 1 1
37 53570 1 1 27 ASP CB C -1.756 5.416 1.979 1.00 . A A . 44 ASP CB 1 1
37 53571 1 1 27 ASP CG C -1.172 4.409 2.950 1.00 . A A . 44 ASP CG 1 1
37 53572 1 1 27 ASP H H -3.545 5.554 3.772 1.00 . A A . 44 ASP H 1 1
37 53573 1 1 27 ASP HA H -3.585 5.888 0.975 1.00 . A A . 44 ASP HA 1 1
37 53574 1 1 27 ASP HB2 H -1.215 5.349 1.035 1.00 . A A . 44 ASP HB2 1 1
37 53575 1 1 27 ASP HB3 H -1.626 6.405 2.392 1.00 . A A . 44 ASP HB3 1 1
37 53576 1 1 27 ASP HD2 H -0.638 4.070 4.698 1.00 . A A . 44 ASP HD2 1 1
37 53577 1 1 27 ASP N N -4.017 5.383 2.929 1.00 . A A . 44 ASP N 1 1
37 53578 1 1 27 ASP O O -3.326 3.528 -0.036 1.00 . A A . 44 ASP O 1 1
37 53579 1 1 27 ASP OD1 O -0.877 3.273 2.522 1.00 . A A . 44 ASP OD1 1 1
37 53580 1 1 27 ASP OD2 O -1.011 4.756 4.139 1.00 . A A . 44 ASP OD2 1 1
37 53581 1 1 28 THR C C -5.441 1.230 1.227 1.00 . A A . 45 THR C 1 1
37 53582 1 1 28 THR CA C -3.999 1.448 1.668 1.00 . A A . 45 THR CA 1 1
37 53583 1 1 28 THR CB C -3.674 0.480 2.819 1.00 . A A . 45 THR CB 1 1
37 53584 1 1 28 THR CG2 C -4.597 0.719 4.004 1.00 . A A . 45 THR CG2 1 1
37 53585 1 1 28 THR H H -3.859 3.086 3.000 1.00 . A A . 45 THR H 1 1
37 53586 1 1 28 THR HA H -3.341 1.224 0.840 1.00 . A A . 45 THR HA 1 1
37 53587 1 1 28 THR HB H -2.654 0.652 3.137 1.00 . A A . 45 THR HB 1 1
37 53588 1 1 28 THR HG1 H -3.173 -1.039 1.666 1.00 . A A . 45 THR HG1 1 1
37 53589 1 1 28 THR HG21 H -5.055 -0.215 4.298 1.00 . A A . 45 THR HG21 1 1
37 53590 1 1 28 THR HG22 H -5.366 1.425 3.725 1.00 . A A . 45 THR HG22 1 1
37 53591 1 1 28 THR HG23 H -4.027 1.115 4.831 1.00 . A A . 45 THR HG23 1 1
37 53592 1 1 28 THR N N -3.774 2.834 2.058 1.00 . A A . 45 THR N 1 1
37 53593 1 1 28 THR O O -5.843 0.106 0.922 1.00 . A A . 45 THR O 1 1
37 53594 1 1 28 THR OG1 O -3.802 -0.874 2.373 1.00 . A A . 45 THR OG1 1 1
37 53595 1 1 29 ASP C C -7.769 2.560 -0.694 1.00 . A A . 46 ASP C 1 1
37 53596 1 1 29 ASP CA C -7.614 2.234 0.789 1.00 . A A . 46 ASP CA 1 1
37 53597 1 1 29 ASP CB C -8.462 3.194 1.625 1.00 . A A . 46 ASP CB 1 1
37 53598 1 1 29 ASP CG C -9.704 2.530 2.187 1.00 . A A . 46 ASP CG 1 1
37 53599 1 1 29 ASP H H -5.837 3.176 1.449 1.00 . A A . 46 ASP H 1 1
37 53600 1 1 29 ASP HA H -7.956 1.225 0.959 1.00 . A A . 46 ASP HA 1 1
37 53601 1 1 29 ASP HB2 H -7.858 3.566 2.452 1.00 . A A . 46 ASP HB2 1 1
37 53602 1 1 29 ASP HB3 H -8.768 4.026 1.006 1.00 . A A . 46 ASP HB3 1 1
37 53603 1 1 29 ASP HD2 H -11.287 1.632 1.810 1.00 . A A . 46 ASP HD2 1 1
37 53604 1 1 29 ASP N N -6.216 2.308 1.194 1.00 . A A . 46 ASP N 1 1
37 53605 1 1 29 ASP O O -8.882 2.743 -1.188 1.00 . A A . 46 ASP O 1 1
37 53606 1 1 29 ASP OD1 O -9.856 2.509 3.427 1.00 . A A . 46 ASP OD1 1 1
37 53607 1 1 29 ASP OD2 O -10.525 2.034 1.387 1.00 . A A . 46 ASP OD2 1 1
37 53608 1 1 30 CYS C C -6.744 1.658 -3.654 1.00 . A A . 47 CYS C 1 1
37 53609 1 1 30 CYS CA C -6.652 2.935 -2.825 1.00 . A A . 47 CYS CA 1 1
37 53610 1 1 30 CYS CB C -5.393 3.716 -3.208 1.00 . A A . 47 CYS CB 1 1
37 53611 1 1 30 CYS H H -5.786 2.475 -0.949 1.00 . A A . 47 CYS H 1 1
37 53612 1 1 30 CYS HA H -7.520 3.545 -3.028 1.00 . A A . 47 CYS HA 1 1
37 53613 1 1 30 CYS HB2 H -5.420 4.683 -2.706 1.00 . A A . 47 CYS HB2 1 1
37 53614 1 1 30 CYS HB3 H -4.525 3.172 -2.869 1.00 . A A . 47 CYS HB3 1 1
37 53615 1 1 30 CYS N N -6.644 2.631 -1.399 1.00 . A A . 47 CYS N 1 1
37 53616 1 1 30 CYS O O -7.745 1.411 -4.324 1.00 . A A . 47 CYS O 1 1
37 53617 1 1 30 CYS SG S -5.210 3.997 -4.998 1.00 . A A . 47 CYS SG 1 1
37 53618 1 1 31 ASN C C -4.915 -1.484 -3.559 1.00 . A A . 48 ASN C 1 1
37 53619 1 1 31 ASN CA C -5.652 -0.405 -4.347 1.00 . A A . 48 ASN CA 1 1
37 53620 1 1 31 ASN CB C -4.975 -0.194 -5.702 1.00 . A A . 48 ASN CB 1 1
37 53621 1 1 31 ASN CG C -5.922 0.379 -6.738 1.00 . A A . 48 ASN CG 1 1
37 53622 1 1 31 ASN H H -4.922 1.099 -3.047 1.00 . A A . 48 ASN H 1 1
37 53623 1 1 31 ASN HA H -6.670 -0.726 -4.509 1.00 . A A . 48 ASN HA 1 1
37 53624 1 1 31 ASN HB2 H -4.138 0.492 -5.572 1.00 . A A . 48 ASN HB2 1 1
37 53625 1 1 31 ASN HB3 H -4.604 -1.141 -6.064 1.00 . A A . 48 ASN HB3 1 1
37 53626 1 1 31 ASN HD21 H -6.774 -1.402 -6.980 1.00 . A A . 48 ASN HD21 1 1
37 53627 1 1 31 ASN HD22 H -7.414 -0.124 -7.951 1.00 . A A . 48 ASN HD22 1 1
37 53628 1 1 31 ASN N N -5.691 0.848 -3.600 1.00 . A A . 48 ASN N 1 1
37 53629 1 1 31 ASN ND2 N -6.791 -0.468 -7.278 1.00 . A A . 48 ASN ND2 1 1
37 53630 1 1 31 ASN O O -5.530 -2.402 -3.015 1.00 . A A . 48 ASN O 1 1
37 53631 1 1 31 ASN OD1 O -5.871 1.569 -7.051 1.00 . A A . 48 ASN OD1 1 1
37 53632 1 1 32 THR C C -1.397 -1.751 -2.457 1.00 . A A . 49 THR C 1 1
37 53633 1 1 32 THR CA C -2.770 -2.331 -2.781 1.00 . A A . 49 THR CA 1 1
37 53634 1 1 32 THR CB C -2.588 -3.629 -3.591 1.00 . A A . 49 THR CB 1 1
37 53635 1 1 32 THR CG2 C -1.768 -4.644 -2.809 1.00 . A A . 49 THR CG2 1 1
37 53636 1 1 32 THR H H -3.159 -0.613 -3.955 1.00 . A A . 49 THR H 1 1
37 53637 1 1 32 THR HA H -3.273 -2.576 -1.858 1.00 . A A . 49 THR HA 1 1
37 53638 1 1 32 THR HB H -2.064 -3.393 -4.507 1.00 . A A . 49 THR HB 1 1
37 53639 1 1 32 THR HG1 H -3.755 -4.882 -4.569 1.00 . A A . 49 THR HG1 1 1
37 53640 1 1 32 THR HG21 H -1.458 -4.210 -1.870 1.00 . A A . 49 THR HG21 1 1
37 53641 1 1 32 THR HG22 H -0.895 -4.920 -3.382 1.00 . A A . 49 THR HG22 1 1
37 53642 1 1 32 THR HG23 H -2.367 -5.521 -2.621 1.00 . A A . 49 THR HG23 1 1
37 53643 1 1 32 THR N N -3.591 -1.367 -3.501 1.00 . A A . 49 THR N 1 1
37 53644 1 1 32 THR O O -1.067 -1.528 -1.293 1.00 . A A . 49 THR O 1 1
37 53645 1 1 32 THR OG1 O -3.865 -4.189 -3.915 1.00 . A A . 49 THR OG1 1 1
37 53646 1 1 33 ARG C C 0.797 0.484 -3.825 1.00 . A A . 50 ARG C 1 1
37 53647 1 1 33 ARG CA C 0.734 -0.955 -3.319 1.00 . A A . 50 ARG CA 1 1
37 53648 1 1 33 ARG CB C 1.765 -1.811 -4.056 1.00 . A A . 50 ARG CB 1 1
37 53649 1 1 33 ARG CD C 2.878 -4.051 -4.306 1.00 . A A . 50 ARG CD 1 1
37 53650 1 1 33 ARG CG C 1.924 -3.206 -3.475 1.00 . A A . 50 ARG CG 1 1
37 53651 1 1 33 ARG CZ C 3.687 -5.803 -2.782 1.00 . A A . 50 ARG CZ 1 1
37 53652 1 1 33 ARG H H -0.922 -1.708 -4.399 1.00 . A A . 50 ARG H 1 1
37 53653 1 1 33 ARG HA H 0.961 -0.962 -2.263 1.00 . A A . 50 ARG HA 1 1
37 53654 1 1 33 ARG HB2 H 1.452 -1.904 -5.096 1.00 . A A . 50 ARG HB2 1 1
37 53655 1 1 33 ARG HB3 H 2.724 -1.316 -4.014 1.00 . A A . 50 ARG HB3 1 1
37 53656 1 1 33 ARG HD2 H 2.308 -4.820 -4.827 1.00 . A A . 50 ARG HD2 1 1
37 53657 1 1 33 ARG HD3 H 3.361 -3.414 -5.031 1.00 . A A . 50 ARG HD3 1 1
37 53658 1 1 33 ARG HE H 4.785 -4.277 -3.451 1.00 . A A . 50 ARG HE 1 1
37 53659 1 1 33 ARG HG2 H 2.315 -3.124 -2.461 1.00 . A A . 50 ARG HG2 1 1
37 53660 1 1 33 ARG HG3 H 0.959 -3.689 -3.451 1.00 . A A . 50 ARG HG3 1 1
37 53661 1 1 33 ARG HH11 H 1.759 -5.995 -3.352 1.00 . A A . 50 ARG HH11 1 1
37 53662 1 1 33 ARG HH12 H 2.341 -7.224 -2.278 1.00 . A A . 50 ARG HH12 1 1
37 53663 1 1 33 ARG HH21 H 5.564 -5.889 -2.037 1.00 . A A . 50 ARG HH21 1 1
37 53664 1 1 33 ARG HH22 H 4.506 -7.162 -1.531 1.00 . A A . 50 ARG HH22 1 1
37 53665 1 1 33 ARG N N -0.603 -1.508 -3.495 1.00 . A A . 50 ARG N 1 1
37 53666 1 1 33 ARG NE N 3.899 -4.694 -3.483 1.00 . A A . 50 ARG NE 1 1
37 53667 1 1 33 ARG NH1 N 2.498 -6.389 -2.806 1.00 . A A . 50 ARG NH1 1 1
37 53668 1 1 33 ARG NH2 N 4.666 -6.328 -2.057 1.00 . A A . 50 ARG NH2 1 1
37 53669 1 1 33 ARG O O 1.651 0.828 -4.644 1.00 . A A . 50 ARG O 1 1
37 53670 1 1 34 LYS C C -0.626 3.600 -2.579 1.00 . A A . 51 LYS C 1 1
37 53671 1 1 34 LYS CA C -0.160 2.720 -3.734 1.00 . A A . 51 LYS CA 1 1
37 53672 1 1 34 LYS CB C -1.094 2.897 -4.933 1.00 . A A . 51 LYS CB 1 1
37 53673 1 1 34 LYS CD C -1.831 2.086 -7.193 1.00 . A A . 51 LYS CD 1 1
37 53674 1 1 34 LYS CE C -1.412 1.286 -8.417 1.00 . A A . 51 LYS CE 1 1
37 53675 1 1 34 LYS CG C -0.868 1.879 -6.037 1.00 . A A . 51 LYS CG 1 1
37 53676 1 1 34 LYS H H -0.766 0.985 -2.684 1.00 . A A . 51 LYS H 1 1
37 53677 1 1 34 LYS HA H 0.838 3.019 -4.019 1.00 . A A . 51 LYS HA 1 1
37 53678 1 1 34 LYS HB2 H -2.122 2.803 -4.584 1.00 . A A . 51 LYS HB2 1 1
37 53679 1 1 34 LYS HB3 H -0.946 3.884 -5.347 1.00 . A A . 51 LYS HB3 1 1
37 53680 1 1 34 LYS HD2 H -2.827 1.768 -6.886 1.00 . A A . 51 LYS HD2 1 1
37 53681 1 1 34 LYS HD3 H -1.852 3.136 -7.449 1.00 . A A . 51 LYS HD3 1 1
37 53682 1 1 34 LYS HE2 H -1.191 1.975 -9.232 1.00 . A A . 51 LYS HE2 1 1
37 53683 1 1 34 LYS HE3 H -0.523 0.722 -8.176 1.00 . A A . 51 LYS HE3 1 1
37 53684 1 1 34 LYS HG2 H 0.153 1.977 -6.406 1.00 . A A . 51 LYS HG2 1 1
37 53685 1 1 34 LYS HG3 H -1.011 0.887 -5.633 1.00 . A A . 51 LYS HG3 1 1
37 53686 1 1 34 LYS HZ1 H -3.174 0.843 -9.449 1.00 . A A . 51 LYS HZ1 1 1
37 53687 1 1 34 LYS HZ2 H -2.969 -0.053 -8.029 1.00 . A A . 51 LYS HZ2 1 1
37 53688 1 1 34 LYS HZ3 H -2.065 -0.433 -9.408 1.00 . A A . 51 LYS HZ3 1 1
37 53689 1 1 34 LYS N N -0.112 1.319 -3.334 1.00 . A A . 51 LYS N 1 1
37 53690 1 1 34 LYS NZ N -2.479 0.344 -8.857 1.00 . A A . 51 LYS NZ 1 1
37 53691 1 1 34 LYS O O -1.025 3.101 -1.527 1.00 . A A . 51 LYS O 1 1
37 53692 1 1 35 PHE C C -1.977 6.877 -2.325 1.00 . A A . 52 PHE C 1 1
37 53693 1 1 35 PHE CA C -0.989 5.862 -1.757 1.00 . A A . 52 PHE CA 1 1
37 53694 1 1 35 PHE CB C 0.227 6.587 -1.178 1.00 . A A . 52 PHE CB 1 1
37 53695 1 1 35 PHE CD1 C 0.453 8.844 -2.250 1.00 . A A . 52 PHE CD1 1 1
37 53696 1 1 35 PHE CD2 C 1.921 7.104 -2.956 1.00 . A A . 52 PHE CD2 1 1
37 53697 1 1 35 PHE CE1 C 1.052 9.716 -3.141 1.00 . A A . 52 PHE CE1 1 1
37 53698 1 1 35 PHE CE2 C 2.524 7.970 -3.848 1.00 . A A . 52 PHE CE2 1 1
37 53699 1 1 35 PHE CG C 0.881 7.531 -2.147 1.00 . A A . 52 PHE CG 1 1
37 53700 1 1 35 PHE CZ C 2.088 9.278 -3.942 1.00 . A A . 52 PHE CZ 1 1
37 53701 1 1 35 PHE H H -0.244 5.250 -3.642 1.00 . A A . 52 PHE H 1 1
37 53702 1 1 35 PHE HA H -1.474 5.307 -0.970 1.00 . A A . 52 PHE HA 1 1
37 53703 1 1 35 PHE HB2 H -0.089 7.150 -0.300 1.00 . A A . 52 PHE HB2 1 1
37 53704 1 1 35 PHE HB3 H 0.963 5.857 -0.878 1.00 . A A . 52 PHE HB3 1 1
37 53705 1 1 35 PHE HD1 H -0.358 9.189 -1.624 1.00 . A A . 52 PHE HD1 1 1
37 53706 1 1 35 PHE HD2 H 2.263 6.081 -2.885 1.00 . A A . 52 PHE HD2 1 1
37 53707 1 1 35 PHE HE1 H 0.709 10.738 -3.211 1.00 . A A . 52 PHE HE1 1 1
37 53708 1 1 35 PHE HE2 H 3.335 7.626 -4.474 1.00 . A A . 52 PHE HE2 1 1
37 53709 1 1 35 PHE HZ H 2.558 9.957 -4.638 1.00 . A A . 52 PHE HZ 1 1
37 53710 1 1 35 PHE N N -0.572 4.912 -2.782 1.00 . A A . 52 PHE N 1 1
37 53711 1 1 35 PHE O O -1.843 7.319 -3.467 1.00 . A A . 52 PHE O 1 1
37 53712 1 1 36 CYS C C -3.423 9.624 -1.925 1.00 . A A . 53 CYS C 1 1
37 53713 1 1 36 CYS CA C -3.981 8.204 -1.942 1.00 . A A . 53 CYS CA 1 1
37 53714 1 1 36 CYS CB C -5.208 8.116 -1.032 1.00 . A A . 53 CYS CB 1 1
37 53715 1 1 36 CYS H H -3.023 6.856 -0.621 1.00 . A A . 53 CYS H 1 1
37 53716 1 1 36 CYS HA H -4.273 7.958 -2.951 1.00 . A A . 53 CYS HA 1 1
37 53717 1 1 36 CYS HB2 H -4.969 7.465 -0.192 1.00 . A A . 53 CYS HB2 1 1
37 53718 1 1 36 CYS HB3 H -5.438 9.102 -0.654 1.00 . A A . 53 CYS HB3 1 1
37 53719 1 1 36 CYS N N -2.969 7.243 -1.521 1.00 . A A . 53 CYS N 1 1
37 53720 1 1 36 CYS O O -3.351 10.263 -0.874 1.00 . A A . 53 CYS O 1 1
37 53721 1 1 36 CYS SG S -6.700 7.474 -1.857 1.00 . A A . 53 CYS SG 1 1
37 53722 1 1 37 LEU C C -3.582 12.507 -3.169 1.00 . A A . 54 LEU C 1 1
37 53723 1 1 37 LEU CA C -2.475 11.457 -3.216 1.00 . A A . 54 LEU CA 1 1
37 53724 1 1 37 LEU CB C -1.685 11.591 -4.519 1.00 . A A . 54 LEU CB 1 1
37 53725 1 1 37 LEU CD1 C 0.337 13.070 -4.576 1.00 . A A . 54 LEU CD1 1 1
37 53726 1 1 37 LEU CD2 C -1.462 13.351 -6.291 1.00 . A A . 54 LEU CD2 1 1
37 53727 1 1 37 LEU CG C -1.158 12.989 -4.844 1.00 . A A . 54 LEU CG 1 1
37 53728 1 1 37 LEU H H -3.108 9.556 -3.897 1.00 . A A . 54 LEU H 1 1
37 53729 1 1 37 LEU HA H -1.808 11.617 -2.382 1.00 . A A . 54 LEU HA 1 1
37 53730 1 1 37 LEU HB2 H -0.830 10.918 -4.461 1.00 . A A . 54 LEU HB2 1 1
37 53731 1 1 37 LEU HB3 H -2.332 11.284 -5.330 1.00 . A A . 54 LEU HB3 1 1
37 53732 1 1 37 LEU HD11 H 0.823 12.197 -4.982 1.00 . A A . 54 LEU HD11 1 1
37 53733 1 1 37 LEU HD12 H 0.510 13.116 -3.511 1.00 . A A . 54 LEU HD12 1 1
37 53734 1 1 37 LEU HD13 H 0.738 13.958 -5.044 1.00 . A A . 54 LEU HD13 1 1
37 53735 1 1 37 LEU HD21 H -0.679 13.988 -6.673 1.00 . A A . 54 LEU HD21 1 1
37 53736 1 1 37 LEU HD22 H -2.407 13.873 -6.339 1.00 . A A . 54 LEU HD22 1 1
37 53737 1 1 37 LEU HD23 H -1.518 12.451 -6.883 1.00 . A A . 54 LEU HD23 1 1
37 53738 1 1 37 LEU HG H -1.651 13.710 -4.207 1.00 . A A . 54 LEU HG 1 1
37 53739 1 1 37 LEU N N -3.027 10.113 -3.095 1.00 . A A . 54 LEU N 1 1
37 53740 1 1 37 LEU O O -4.473 12.521 -4.018 1.00 . A A . 54 LEU O 1 1
37 53741 1 1 38 GLN C C -3.857 15.815 -2.057 1.00 . A A . 55 GLN C 1 1
37 53742 1 1 38 GLN CA C -4.511 14.437 -2.016 1.00 . A A . 55 GLN CA 1 1
37 53743 1 1 38 GLN CB C -5.272 14.260 -0.700 1.00 . A A . 55 GLN CB 1 1
37 53744 1 1 38 GLN CD C -4.722 15.010 1.648 1.00 . A A . 55 GLN CD 1 1
37 53745 1 1 38 GLN CG C -4.365 14.080 0.506 1.00 . A A . 55 GLN CG 1 1
37 53746 1 1 38 GLN H H -2.781 13.321 -1.528 1.00 . A A . 55 GLN H 1 1
37 53747 1 1 38 GLN HA H -5.207 14.359 -2.837 1.00 . A A . 55 GLN HA 1 1
37 53748 1 1 38 GLN HB2 H -5.890 15.143 -0.538 1.00 . A A . 55 GLN HB2 1 1
37 53749 1 1 38 GLN HB3 H -5.905 13.388 -0.780 1.00 . A A . 55 GLN HB3 1 1
37 53750 1 1 38 GLN HE21 H -2.835 15.621 1.775 1.00 . A A . 55 GLN HE21 1 1
37 53751 1 1 38 GLN HE22 H -3.933 16.339 2.899 1.00 . A A . 55 GLN HE22 1 1
37 53752 1 1 38 GLN HG2 H -4.445 13.050 0.854 1.00 . A A . 55 GLN HG2 1 1
37 53753 1 1 38 GLN HG3 H -3.346 14.277 0.207 1.00 . A A . 55 GLN HG3 1 1
37 53754 1 1 38 GLN N N -3.516 13.384 -2.173 1.00 . A A . 55 GLN N 1 1
37 53755 1 1 38 GLN NE2 N -3.730 15.729 2.160 1.00 . A A . 55 GLN NE2 1 1
37 53756 1 1 38 GLN O O -3.488 16.385 -1.030 1.00 . A A . 55 GLN O 1 1
37 53757 1 1 38 GLN OE1 O -5.878 15.082 2.067 1.00 . A A . 55 GLN OE1 1 1
37 53758 1 1 39 PRO C C -3.982 18.815 -2.962 1.00 . A A . 56 PRO C 1 1
37 53759 1 1 39 PRO CA C -3.099 17.682 -3.475 1.00 . A A . 56 PRO CA 1 1
37 53760 1 1 39 PRO CB C -2.946 17.770 -4.996 1.00 . A A . 56 PRO CB 1 1
37 53761 1 1 39 PRO CD C -4.127 15.743 -4.539 1.00 . A A . 56 PRO CD 1 1
37 53762 1 1 39 PRO CG C -3.995 16.861 -5.536 1.00 . A A . 56 PRO CG 1 1
37 53763 1 1 39 PRO HA H -2.127 17.745 -3.009 1.00 . A A . 56 PRO HA 1 1
37 53764 1 1 39 PRO HB2 H -3.093 18.791 -5.350 1.00 . A A . 56 PRO HB2 1 1
37 53765 1 1 39 PRO HB3 H -1.957 17.445 -5.280 1.00 . A A . 56 PRO HB3 1 1
37 53766 1 1 39 PRO HD2 H -5.155 15.383 -4.489 1.00 . A A . 56 PRO HD2 1 1
37 53767 1 1 39 PRO HD3 H -3.471 14.925 -4.800 1.00 . A A . 56 PRO HD3 1 1
37 53768 1 1 39 PRO HG2 H -4.940 17.402 -5.592 1.00 . A A . 56 PRO HG2 1 1
37 53769 1 1 39 PRO HG3 H -3.685 16.474 -6.495 1.00 . A A . 56 PRO HG3 1 1
37 53770 1 1 39 PRO N N -3.709 16.365 -3.271 1.00 . A A . 56 PRO N 1 1
37 53771 1 1 39 PRO O O -5.189 18.644 -2.788 1.00 . A A . 56 PRO O 1 1
37 53772 1 1 40 ARG C C -4.769 21.885 -3.377 1.00 . A A . 57 ARG C 1 1
37 53773 1 1 40 ARG CA C -4.104 21.132 -2.230 1.00 . A A . 57 ARG CA 1 1
37 53774 1 1 40 ARG CB C -3.163 22.069 -1.468 1.00 . A A . 57 ARG CB 1 1
37 53775 1 1 40 ARG CD C -3.090 24.169 -0.091 1.00 . A A . 57 ARG CD 1 1
37 53776 1 1 40 ARG CG C -3.859 22.894 -0.399 1.00 . A A . 57 ARG CG 1 1
37 53777 1 1 40 ARG CZ C -4.819 25.894 0.193 1.00 . A A . 57 ARG CZ 1 1
37 53778 1 1 40 ARG H H -2.409 20.046 -2.881 1.00 . A A . 57 ARG H 1 1
37 53779 1 1 40 ARG HA H -4.870 20.780 -1.554 1.00 . A A . 57 ARG HA 1 1
37 53780 1 1 40 ARG HB2 H -2.392 21.466 -0.990 1.00 . A A . 57 ARG HB2 1 1
37 53781 1 1 40 ARG HB3 H -2.703 22.746 -2.171 1.00 . A A . 57 ARG HB3 1 1
37 53782 1 1 40 ARG HD2 H -2.907 24.222 0.982 1.00 . A A . 57 ARG HD2 1 1
37 53783 1 1 40 ARG HD3 H -2.145 24.138 -0.612 1.00 . A A . 57 ARG HD3 1 1
37 53784 1 1 40 ARG HE H -3.557 25.789 -1.347 1.00 . A A . 57 ARG HE 1 1
37 53785 1 1 40 ARG HG2 H -4.857 23.158 -0.749 1.00 . A A . 57 ARG HG2 1 1
37 53786 1 1 40 ARG HG3 H -3.938 22.305 0.503 1.00 . A A . 57 ARG HG3 1 1
37 53787 1 1 40 ARG HH11 H -4.737 24.521 1.673 1.00 . A A . 57 ARG HH11 1 1
37 53788 1 1 40 ARG HH12 H -5.951 25.742 1.861 1.00 . A A . 57 ARG HH12 1 1
37 53789 1 1 40 ARG HH21 H -5.151 27.402 -1.111 1.00 . A A . 57 ARG HH21 1 1
37 53790 1 1 40 ARG HH22 H -6.186 27.380 0.277 1.00 . A A . 57 ARG HH22 1 1
37 53791 1 1 40 ARG N N -3.373 19.972 -2.723 1.00 . A A . 57 ARG N 1 1
37 53792 1 1 40 ARG NE N -3.823 25.363 -0.505 1.00 . A A . 57 ARG NE 1 1
37 53793 1 1 40 ARG NH1 N -5.201 25.340 1.335 1.00 . A A . 57 ARG NH1 1 1
37 53794 1 1 40 ARG NH2 N -5.437 26.982 -0.250 1.00 . A A . 57 ARG NH2 1 1
37 53795 1 1 40 ARG O O -5.941 22.254 -3.296 1.00 . A A . 57 ARG O 1 1
37 53796 1 1 41 ASP C C -5.447 21.919 -6.432 1.00 . A A . 58 ASP C 1 1
37 53797 1 1 41 ASP CA C -4.528 22.819 -5.613 1.00 . A A . 58 ASP CA 1 1
37 53798 1 1 41 ASP CB C -3.374 23.319 -6.483 1.00 . A A . 58 ASP CB 1 1
37 53799 1 1 41 ASP CG C -3.255 24.830 -6.474 1.00 . A A . 58 ASP CG 1 1
37 53800 1 1 41 ASP H H -3.086 21.792 -4.452 1.00 . A A . 58 ASP H 1 1
37 53801 1 1 41 ASP HA H -5.095 23.667 -5.260 1.00 . A A . 58 ASP HA 1 1
37 53802 1 1 41 ASP HB2 H -2.443 22.891 -6.111 1.00 . A A . 58 ASP HB2 1 1
37 53803 1 1 41 ASP HB3 H -3.533 22.994 -7.501 1.00 . A A . 58 ASP HB3 1 1
37 53804 1 1 41 ASP HD2 H -2.705 26.336 -5.535 1.00 . A A . 58 ASP HD2 1 1
37 53805 1 1 41 ASP N N -4.012 22.110 -4.446 1.00 . A A . 58 ASP N 1 1
37 53806 1 1 41 ASP O O -6.299 22.402 -7.178 1.00 . A A . 58 ASP O 1 1
37 53807 1 1 41 ASP OD1 O -3.668 25.464 -7.467 1.00 . A A . 58 ASP OD1 1 1
37 53808 1 1 41 ASP OD2 O -2.749 25.379 -5.473 1.00 . A A . 58 ASP OD2 1 1
37 53809 1 1 42 GLU C C -6.935 18.818 -6.061 1.00 . A A . 59 GLU C 1 1
37 53810 1 1 42 GLU CA C -6.080 19.644 -7.018 1.00 . A A . 59 GLU CA 1 1
37 53811 1 1 42 GLU CB C -5.189 18.719 -7.851 1.00 . A A . 59 GLU CB 1 1
37 53812 1 1 42 GLU CD C -4.076 18.586 -10.114 1.00 . A A . 59 GLU CD 1 1
37 53813 1 1 42 GLU CG C -5.344 18.912 -9.349 1.00 . A A . 59 GLU CG 1 1
37 53814 1 1 42 GLU H H -4.571 20.286 -5.679 1.00 . A A . 59 GLU H 1 1
37 53815 1 1 42 GLU HA H -6.733 20.192 -7.681 1.00 . A A . 59 GLU HA 1 1
37 53816 1 1 42 GLU HB2 H -4.150 18.912 -7.585 1.00 . A A . 59 GLU HB2 1 1
37 53817 1 1 42 GLU HB3 H -5.434 17.695 -7.613 1.00 . A A . 59 GLU HB3 1 1
37 53818 1 1 42 GLU HE2 H -2.613 17.453 -10.280 1.00 . A A . 59 GLU HE2 1 1
37 53819 1 1 42 GLU HG2 H -6.144 18.263 -9.705 1.00 . A A . 59 GLU HG2 1 1
37 53820 1 1 42 GLU HG3 H -5.609 19.941 -9.542 1.00 . A A . 59 GLU HG3 1 1
37 53821 1 1 42 GLU N N -5.267 20.610 -6.289 1.00 . A A . 59 GLU N 1 1
37 53822 1 1 42 GLU O O -6.915 19.035 -4.848 1.00 . A A . 59 GLU O 1 1
37 53823 1 1 42 GLU OE1 O -3.758 19.318 -11.075 1.00 . A A . 59 GLU OE1 1 1
37 53824 1 1 42 GLU OE2 O -3.401 17.600 -9.752 1.00 . A A . 59 GLU OE2 1 1
37 53825 1 1 43 LYS C C -7.883 15.662 -5.555 1.00 . A A . 60 LYS C 1 1
37 53826 1 1 43 LYS CA C -8.547 17.011 -5.810 1.00 . A A . 60 LYS CA 1 1
37 53827 1 1 43 LYS CB C -9.892 16.806 -6.511 1.00 . A A . 60 LYS CB 1 1
37 53828 1 1 43 LYS CD C -10.937 15.539 -8.411 1.00 . A A . 60 LYS CD 1 1
37 53829 1 1 43 LYS CE C -11.320 15.824 -9.855 1.00 . A A . 60 LYS CE 1 1
37 53830 1 1 43 LYS CG C -9.763 16.394 -7.967 1.00 . A A . 60 LYS CG 1 1
37 53831 1 1 43 LYS H H -7.658 17.747 -7.586 1.00 . A A . 60 LYS H 1 1
37 53832 1 1 43 LYS HA H -8.715 17.502 -4.864 1.00 . A A . 60 LYS HA 1 1
37 53833 1 1 43 LYS HB2 H -10.440 16.028 -5.981 1.00 . A A . 60 LYS HB2 1 1
37 53834 1 1 43 LYS HB3 H -10.451 17.730 -6.468 1.00 . A A . 60 LYS HB3 1 1
37 53835 1 1 43 LYS HD2 H -10.665 14.488 -8.318 1.00 . A A . 60 LYS HD2 1 1
37 53836 1 1 43 LYS HD3 H -11.785 15.748 -7.774 1.00 . A A . 60 LYS HD3 1 1
37 53837 1 1 43 LYS HE2 H -10.629 16.559 -10.267 1.00 . A A . 60 LYS HE2 1 1
37 53838 1 1 43 LYS HE3 H -11.245 14.908 -10.421 1.00 . A A . 60 LYS HE3 1 1
37 53839 1 1 43 LYS HG2 H -9.724 17.290 -8.586 1.00 . A A . 60 LYS HG2 1 1
37 53840 1 1 43 LYS HG3 H -8.850 15.830 -8.092 1.00 . A A . 60 LYS HG3 1 1
37 53841 1 1 43 LYS HZ1 H -13.393 15.611 -9.703 1.00 . A A . 60 LYS HZ1 1 1
37 53842 1 1 43 LYS HZ2 H -12.901 16.650 -10.943 1.00 . A A . 60 LYS HZ2 1 1
37 53843 1 1 43 LYS HZ3 H -12.834 17.165 -9.333 1.00 . A A . 60 LYS HZ3 1 1
37 53844 1 1 43 LYS N N -7.685 17.871 -6.613 1.00 . A A . 60 LYS N 1 1
37 53845 1 1 43 LYS NZ N -12.709 16.350 -9.966 1.00 . A A . 60 LYS NZ 1 1
37 53846 1 1 43 LYS O O -7.018 15.216 -6.309 1.00 . A A . 60 LYS O 1 1
37 53847 1 1 44 PRO C C -8.186 12.582 -5.050 1.00 . A A . 61 PRO C 1 1
37 53848 1 1 44 PRO CA C -7.757 13.686 -4.089 1.00 . A A . 61 PRO CA 1 1
37 53849 1 1 44 PRO CB C -8.351 13.446 -2.699 1.00 . A A . 61 PRO CB 1 1
37 53850 1 1 44 PRO CD C -9.325 15.467 -3.524 1.00 . A A . 61 PRO CD 1 1
37 53851 1 1 44 PRO CG C -9.601 14.256 -2.675 1.00 . A A . 61 PRO CG 1 1
37 53852 1 1 44 PRO HA H -6.679 13.705 -4.023 1.00 . A A . 61 PRO HA 1 1
37 53853 1 1 44 PRO HB2 H -8.567 12.390 -2.539 1.00 . A A . 61 PRO HB2 1 1
37 53854 1 1 44 PRO HB3 H -7.653 13.774 -1.944 1.00 . A A . 61 PRO HB3 1 1
37 53855 1 1 44 PRO HD2 H -10.226 15.794 -4.044 1.00 . A A . 61 PRO HD2 1 1
37 53856 1 1 44 PRO HD3 H -8.947 16.275 -2.916 1.00 . A A . 61 PRO HD3 1 1
37 53857 1 1 44 PRO HG2 H -10.407 13.679 -3.128 1.00 . A A . 61 PRO HG2 1 1
37 53858 1 1 44 PRO HG3 H -9.826 14.553 -1.662 1.00 . A A . 61 PRO HG3 1 1
37 53859 1 1 44 PRO N N -8.297 14.995 -4.467 1.00 . A A . 61 PRO N 1 1
37 53860 1 1 44 PRO O O -9.277 12.630 -5.620 1.00 . A A . 61 PRO O 1 1
37 53861 1 1 45 PHE C C -6.585 9.356 -5.945 1.00 . A A . 62 PHE C 1 1
37 53862 1 1 45 PHE CA C -7.611 10.472 -6.118 1.00 . A A . 62 PHE CA 1 1
37 53863 1 1 45 PHE CB C -7.626 10.946 -7.573 1.00 . A A . 62 PHE CB 1 1
37 53864 1 1 45 PHE CD1 C -6.584 13.121 -8.264 1.00 . A A . 62 PHE CD1 1 1
37 53865 1 1 45 PHE CD2 C -5.164 11.228 -7.970 1.00 . A A . 62 PHE CD2 1 1
37 53866 1 1 45 PHE CE1 C -5.489 13.893 -8.605 1.00 . A A . 62 PHE CE1 1 1
37 53867 1 1 45 PHE CE2 C -4.066 11.996 -8.309 1.00 . A A . 62 PHE CE2 1 1
37 53868 1 1 45 PHE CG C -6.434 11.782 -7.943 1.00 . A A . 62 PHE CG 1 1
37 53869 1 1 45 PHE CZ C -4.229 13.329 -8.628 1.00 . A A . 62 PHE CZ 1 1
37 53870 1 1 45 PHE H H -6.468 11.606 -4.743 1.00 . A A . 62 PHE H 1 1
37 53871 1 1 45 PHE HA H -8.587 10.089 -5.863 1.00 . A A . 62 PHE HA 1 1
37 53872 1 1 45 PHE HB2 H -7.656 10.072 -8.224 1.00 . A A . 62 PHE HB2 1 1
37 53873 1 1 45 PHE HB3 H -8.513 11.537 -7.742 1.00 . A A . 62 PHE HB3 1 1
37 53874 1 1 45 PHE HD1 H -7.570 13.564 -8.247 1.00 . A A . 62 PHE HD1 1 1
37 53875 1 1 45 PHE HD2 H -5.035 10.185 -7.722 1.00 . A A . 62 PHE HD2 1 1
37 53876 1 1 45 PHE HE1 H -5.621 14.936 -8.854 1.00 . A A . 62 PHE HE1 1 1
37 53877 1 1 45 PHE HE2 H -3.082 11.552 -8.327 1.00 . A A . 62 PHE HE2 1 1
37 53878 1 1 45 PHE HZ H -3.372 13.931 -8.893 1.00 . A A . 62 PHE HZ 1 1
37 53879 1 1 45 PHE N N -7.321 11.588 -5.225 1.00 . A A . 62 PHE N 1 1
37 53880 1 1 45 PHE O O -5.662 9.466 -5.137 1.00 . A A . 62 PHE O 1 1
37 53881 1 1 46 CYS C C -4.617 7.375 -7.520 1.00 . A A . 63 CYS C 1 1
37 53882 1 1 46 CYS CA C -5.843 7.145 -6.641 1.00 . A A . 63 CYS CA 1 1
37 53883 1 1 46 CYS CB C -6.561 5.865 -7.072 1.00 . A A . 63 CYS CB 1 1
37 53884 1 1 46 CYS H H -7.508 8.253 -7.334 1.00 . A A . 63 CYS H 1 1
37 53885 1 1 46 CYS HA H -5.521 7.039 -5.616 1.00 . A A . 63 CYS HA 1 1
37 53886 1 1 46 CYS HB2 H -7.496 6.141 -7.559 1.00 . A A . 63 CYS HB2 1 1
37 53887 1 1 46 CYS HB3 H -5.941 5.336 -7.781 1.00 . A A . 63 CYS HB3 1 1
37 53888 1 1 46 CYS N N -6.753 8.283 -6.709 1.00 . A A . 63 CYS N 1 1
37 53889 1 1 46 CYS O O -4.740 7.670 -8.708 1.00 . A A . 63 CYS O 1 1
37 53890 1 1 46 CYS SG S -6.935 4.724 -5.701 1.00 . A A . 63 CYS SG 1 1
37 53891 1 1 47 ALA C C -1.146 6.397 -7.240 1.00 . A A . 64 ALA C 1 1
37 53892 1 1 47 ALA CA C -2.188 7.429 -7.656 1.00 . A A . 64 ALA CA 1 1
37 53893 1 1 47 ALA CB C -1.658 8.837 -7.434 1.00 . A A . 64 ALA CB 1 1
37 53894 1 1 47 ALA H H -3.403 7.003 -5.977 1.00 . A A . 64 ALA H 1 1
37 53895 1 1 47 ALA HA H -2.396 7.311 -8.710 1.00 . A A . 64 ALA HA 1 1
37 53896 1 1 47 ALA HB1 H -2.021 9.486 -8.218 1.00 . A A . 64 ALA HB1 1 1
37 53897 1 1 47 ALA HB2 H -1.998 9.204 -6.477 1.00 . A A . 64 ALA HB2 1 1
37 53898 1 1 47 ALA HB3 H -0.578 8.822 -7.451 1.00 . A A . 64 ALA HB3 1 1
37 53899 1 1 47 ALA N N -3.436 7.238 -6.927 1.00 . A A . 64 ALA N 1 1
37 53900 1 1 47 ALA O O -0.887 6.204 -6.051 1.00 . A A . 64 ALA O 1 1
37 53901 1 1 48 THR C C 1.617 5.294 -7.146 1.00 . A A . 65 THR C 1 1
37 53902 1 1 48 THR CA C 0.464 4.720 -7.961 1.00 . A A . 65 THR CA 1 1
37 53903 1 1 48 THR CB C 1.021 4.128 -9.270 1.00 . A A . 65 THR CB 1 1
37 53904 1 1 48 THR CG2 C 1.410 5.232 -10.241 1.00 . A A . 65 THR CG2 1 1
37 53905 1 1 48 THR H H -0.798 5.933 -9.152 1.00 . A A . 65 THR H 1 1
37 53906 1 1 48 THR HA H -0.001 3.923 -7.400 1.00 . A A . 65 THR HA 1 1
37 53907 1 1 48 THR HB H 0.253 3.521 -9.728 1.00 . A A . 65 THR HB 1 1
37 53908 1 1 48 THR HG1 H 2.935 3.864 -8.873 1.00 . A A . 65 THR HG1 1 1
37 53909 1 1 48 THR HG21 H 2.066 5.932 -9.746 1.00 . A A . 65 THR HG21 1 1
37 53910 1 1 48 THR HG22 H 0.522 5.747 -10.576 1.00 . A A . 65 THR HG22 1 1
37 53911 1 1 48 THR HG23 H 1.918 4.801 -11.091 1.00 . A A . 65 THR HG23 1 1
37 53912 1 1 48 THR N N -0.549 5.734 -8.226 1.00 . A A . 65 THR N 1 1
37 53913 1 1 48 THR O O 1.815 6.508 -7.102 1.00 . A A . 65 THR O 1 1
37 53914 1 1 48 THR OG1 O 2.160 3.308 -8.990 1.00 . A A . 65 THR OG1 1 1
37 53915 1 1 49 CYS C C 4.739 5.080 -6.552 1.00 . A A . 66 CYS C 1 1
37 53916 1 1 49 CYS CA C 3.508 4.833 -5.685 1.00 . A A . 66 CYS CA 1 1
37 53917 1 1 49 CYS CB C 3.822 3.772 -4.627 1.00 . A A . 66 CYS CB 1 1
37 53918 1 1 49 CYS H H 2.165 3.458 -6.573 1.00 . A A . 66 CYS H 1 1
37 53919 1 1 49 CYS HA H 3.240 5.754 -5.191 1.00 . A A . 66 CYS HA 1 1
37 53920 1 1 49 CYS HB2 H 4.610 4.155 -3.978 1.00 . A A . 66 CYS HB2 1 1
37 53921 1 1 49 CYS HB3 H 2.937 3.594 -4.033 1.00 . A A . 66 CYS HB3 1 1
37 53922 1 1 49 CYS N N 2.374 4.414 -6.500 1.00 . A A . 66 CYS N 1 1
37 53923 1 1 49 CYS O O 5.021 4.321 -7.479 1.00 . A A . 66 CYS O 1 1
37 53924 1 1 49 CYS SG S 4.361 2.174 -5.313 1.00 . A A . 66 CYS SG 1 1
37 53925 1 1 50 ARG C C 7.614 5.303 -7.093 1.00 . A A . 67 ARG C 1 1
37 53926 1 1 50 ARG CA C 6.668 6.497 -6.995 1.00 . A A . 67 ARG CA 1 1
37 53927 1 1 50 ARG CB C 7.385 7.675 -6.334 1.00 . A A . 67 ARG CB 1 1
37 53928 1 1 50 ARG CD C 6.449 9.522 -7.760 1.00 . A A . 67 ARG CD 1 1
37 53929 1 1 50 ARG CG C 6.579 8.965 -6.352 1.00 . A A . 67 ARG CG 1 1
37 53930 1 1 50 ARG CZ C 4.175 10.456 -7.747 1.00 . A A . 67 ARG CZ 1 1
37 53931 1 1 50 ARG H H 5.193 6.715 -5.493 1.00 . A A . 67 ARG H 1 1
37 53932 1 1 50 ARG HA H 6.365 6.783 -7.991 1.00 . A A . 67 ARG HA 1 1
37 53933 1 1 50 ARG HB2 H 7.593 7.413 -5.297 1.00 . A A . 67 ARG HB2 1 1
37 53934 1 1 50 ARG HB3 H 8.315 7.851 -6.852 1.00 . A A . 67 ARG HB3 1 1
37 53935 1 1 50 ARG HD2 H 7.423 9.882 -8.090 1.00 . A A . 67 ARG HD2 1 1
37 53936 1 1 50 ARG HD3 H 6.121 8.730 -8.417 1.00 . A A . 67 ARG HD3 1 1
37 53937 1 1 50 ARG HE H 5.846 11.528 -7.938 1.00 . A A . 67 ARG HE 1 1
37 53938 1 1 50 ARG HG2 H 5.583 8.766 -5.958 1.00 . A A . 67 ARG HG2 1 1
37 53939 1 1 50 ARG HG3 H 7.074 9.694 -5.728 1.00 . A A . 67 ARG HG3 1 1
37 53940 1 1 50 ARG HH11 H 4.270 8.448 -7.544 1.00 . A A . 67 ARG HH11 1 1
37 53941 1 1 50 ARG HH12 H 2.673 9.119 -7.537 1.00 . A A . 67 ARG HH12 1 1
37 53942 1 1 50 ARG HH21 H 3.748 12.423 -7.929 1.00 . A A . 67 ARG HH21 1 1
37 53943 1 1 50 ARG HH22 H 2.377 11.380 -7.756 1.00 . A A . 67 ARG HH22 1 1
37 53944 1 1 50 ARG N N 5.468 6.148 -6.244 1.00 . A A . 67 ARG N 1 1
37 53945 1 1 50 ARG NE N 5.490 10.622 -7.828 1.00 . A A . 67 ARG NE 1 1
37 53946 1 1 50 ARG NH1 N 3.664 9.241 -7.598 1.00 . A A . 67 ARG NH1 1 1
37 53947 1 1 50 ARG NH2 N 3.367 11.506 -7.817 1.00 . A A . 67 ARG NH2 1 1
37 53948 1 1 50 ARG O O 8.083 4.784 -6.081 1.00 . A A . 67 ARG O 1 1
37 53949 1 1 51 GLY C C 10.170 3.993 -7.986 1.00 . A A . 68 GLY C 1 1
37 53950 1 1 51 GLY CA C 8.777 3.743 -8.529 1.00 . A A . 68 GLY CA 1 1
37 53951 1 1 51 GLY H H 7.486 5.324 -9.091 1.00 . A A . 68 GLY H 1 1
37 53952 1 1 51 GLY HA2 H 8.360 2.876 -8.037 1.00 . A A . 68 GLY HA2 1 1
37 53953 1 1 51 GLY HA3 H 8.847 3.545 -9.588 1.00 . A A . 68 GLY HA3 1 1
37 53954 1 1 51 GLY N N 7.889 4.872 -8.321 1.00 . A A . 68 GLY N 1 1
37 53955 1 1 51 GLY O O 10.426 5.024 -7.362 1.00 . A A . 68 GLY O 1 1
37 53956 1 1 52 LEU C C 13.195 4.253 -8.519 1.00 . A A . 69 LEU C 1 1
37 53957 1 1 52 LEU CA C 12.449 3.169 -7.748 1.00 . A A . 69 LEU CA 1 1
37 53958 1 1 52 LEU CB C 13.178 1.832 -7.893 1.00 . A A . 69 LEU CB 1 1
37 53959 1 1 52 LEU CD1 C 13.831 -0.409 -6.979 1.00 . A A . 69 LEU CD1 1 1
37 53960 1 1 52 LEU CD2 C 13.736 1.578 -5.462 1.00 . A A . 69 LEU CD2 1 1
37 53961 1 1 52 LEU CG C 13.122 0.903 -6.680 1.00 . A A . 69 LEU CG 1 1
37 53962 1 1 52 LEU H H 10.810 2.249 -8.722 1.00 . A A . 69 LEU H 1 1
37 53963 1 1 52 LEU HA H 12.417 3.442 -6.704 1.00 . A A . 69 LEU HA 1 1
37 53964 1 1 52 LEU HB2 H 12.739 1.303 -8.739 1.00 . A A . 69 LEU HB2 1 1
37 53965 1 1 52 LEU HB3 H 14.217 2.045 -8.101 1.00 . A A . 69 LEU HB3 1 1
37 53966 1 1 52 LEU HD11 H 13.625 -0.705 -7.995 1.00 . A A . 69 LEU HD11 1 1
37 53967 1 1 52 LEU HD12 H 13.477 -1.172 -6.302 1.00 . A A . 69 LEU HD12 1 1
37 53968 1 1 52 LEU HD13 H 14.896 -0.280 -6.849 1.00 . A A . 69 LEU HD13 1 1
37 53969 1 1 52 LEU HD21 H 13.908 0.841 -4.690 1.00 . A A . 69 LEU HD21 1 1
37 53970 1 1 52 LEU HD22 H 13.061 2.336 -5.091 1.00 . A A . 69 LEU HD22 1 1
37 53971 1 1 52 LEU HD23 H 14.675 2.035 -5.738 1.00 . A A . 69 LEU HD23 1 1
37 53972 1 1 52 LEU HG H 12.088 0.679 -6.453 1.00 . A A . 69 LEU HG 1 1
37 53973 1 1 52 LEU N N 11.073 3.048 -8.220 1.00 . A A . 69 LEU N 1 1
37 53974 1 1 52 LEU O O 14.149 4.843 -8.012 1.00 . A A . 69 LEU O 1 1
37 53975 1 1 53 ARG C C 12.601 6.842 -10.517 1.00 . A A . 70 ARG C 1 1
37 53976 1 1 53 ARG CA C 13.376 5.528 -10.583 1.00 . A A . 70 ARG CA 1 1
37 53977 1 1 53 ARG CB C 13.456 5.044 -12.032 1.00 . A A . 70 ARG CB 1 1
37 53978 1 1 53 ARG CD C 15.181 4.589 -13.803 1.00 . A A . 70 ARG CD 1 1
37 53979 1 1 53 ARG CG C 14.756 4.331 -12.365 1.00 . A A . 70 ARG CG 1 1
37 53980 1 1 53 ARG CZ C 16.392 2.527 -14.370 1.00 . A A . 70 ARG CZ 1 1
37 53981 1 1 53 ARG H H 11.986 4.010 -10.092 1.00 . A A . 70 ARG H 1 1
37 53982 1 1 53 ARG HA H 14.377 5.695 -10.214 1.00 . A A . 70 ARG HA 1 1
37 53983 1 1 53 ARG HB2 H 12.630 4.355 -12.210 1.00 . A A . 70 ARG HB2 1 1
37 53984 1 1 53 ARG HB3 H 13.359 5.895 -12.690 1.00 . A A . 70 ARG HB3 1 1
37 53985 1 1 53 ARG HD2 H 14.416 5.189 -14.296 1.00 . A A . 70 ARG HD2 1 1
37 53986 1 1 53 ARG HD3 H 16.113 5.136 -13.796 1.00 . A A . 70 ARG HD3 1 1
37 53987 1 1 53 ARG HE H 14.687 3.117 -15.219 1.00 . A A . 70 ARG HE 1 1
37 53988 1 1 53 ARG HG2 H 15.538 4.689 -11.695 1.00 . A A . 70 ARG HG2 1 1
37 53989 1 1 53 ARG HG3 H 14.620 3.269 -12.224 1.00 . A A . 70 ARG HG3 1 1
37 53990 1 1 53 ARG HH11 H 17.253 3.649 -12.928 1.00 . A A . 70 ARG HH11 1 1
37 53991 1 1 53 ARG HH12 H 18.097 2.191 -13.338 1.00 . A A . 70 ARG HH12 1 1
37 53992 1 1 53 ARG HH21 H 15.788 1.197 -15.768 1.00 . A A . 70 ARG HH21 1 1
37 53993 1 1 53 ARG HH22 H 17.263 0.798 -14.954 1.00 . A A . 70 ARG HH22 1 1
37 53994 1 1 53 ARG N N 12.751 4.513 -9.744 1.00 . A A . 70 ARG N 1 1
37 53995 1 1 53 ARG NE N 15.364 3.348 -14.551 1.00 . A A . 70 ARG NE 1 1
37 53996 1 1 53 ARG NH1 N 17.325 2.813 -13.472 1.00 . A A . 70 ARG NH1 1 1
37 53997 1 1 53 ARG NH2 N 16.489 1.415 -15.089 1.00 . A A . 70 ARG NH2 1 1
37 53998 1 1 53 ARG O O 12.826 7.747 -11.320 1.00 . A A . 70 ARG O 1 1
37 53999 1 1 54 ARG C C 11.332 8.929 -8.163 1.00 . A A . 71 ARG C 1 1
37 54000 1 1 54 ARG CA C 10.880 8.138 -9.385 1.00 . A A . 71 ARG CA 1 1
37 54001 1 1 54 ARG CB C 9.402 7.767 -9.248 1.00 . A A . 71 ARG CB 1 1
37 54002 1 1 54 ARG CD C 8.442 8.764 -11.346 1.00 . A A . 71 ARG CD 1 1
37 54003 1 1 54 ARG CG C 8.719 7.482 -10.576 1.00 . A A . 71 ARG CG 1 1
37 54004 1 1 54 ARG CZ C 6.499 9.892 -12.344 1.00 . A A . 71 ARG CZ 1 1
37 54005 1 1 54 ARG H H 11.556 6.180 -8.946 1.00 . A A . 71 ARG H 1 1
37 54006 1 1 54 ARG HA H 11.008 8.751 -10.264 1.00 . A A . 71 ARG HA 1 1
37 54007 1 1 54 ARG HB2 H 9.328 6.876 -8.625 1.00 . A A . 71 ARG HB2 1 1
37 54008 1 1 54 ARG HB3 H 8.883 8.583 -8.769 1.00 . A A . 71 ARG HB3 1 1
37 54009 1 1 54 ARG HD2 H 8.907 9.599 -10.823 1.00 . A A . 71 ARG HD2 1 1
37 54010 1 1 54 ARG HD3 H 8.874 8.676 -12.332 1.00 . A A . 71 ARG HD3 1 1
37 54011 1 1 54 ARG HE H 6.404 8.531 -10.889 1.00 . A A . 71 ARG HE 1 1
37 54012 1 1 54 ARG HG2 H 9.365 6.841 -11.176 1.00 . A A . 71 ARG HG2 1 1
37 54013 1 1 54 ARG HG3 H 7.785 6.976 -10.388 1.00 . A A . 71 ARG HG3 1 1
37 54014 1 1 54 ARG HH11 H 8.287 10.438 -13.111 1.00 . A A . 71 ARG HH11 1 1
37 54015 1 1 54 ARG HH12 H 6.908 11.226 -13.806 1.00 . A A . 71 ARG HH12 1 1
37 54016 1 1 54 ARG HH21 H 4.582 9.562 -11.794 1.00 . A A . 71 ARG HH21 1 1
37 54017 1 1 54 ARG HH22 H 4.802 10.727 -13.055 1.00 . A A . 71 ARG HH22 1 1
37 54018 1 1 54 ARG N N 11.689 6.936 -9.556 1.00 . A A . 71 ARG N 1 1
37 54019 1 1 54 ARG NE N 7.012 9.026 -11.477 1.00 . A A . 71 ARG NE 1 1
37 54020 1 1 54 ARG NH1 N 7.297 10.575 -13.153 1.00 . A A . 71 ARG NH1 1 1
37 54021 1 1 54 ARG NH2 N 5.186 10.075 -12.403 1.00 . A A . 71 ARG NH2 1 1
37 54022 1 1 54 ARG O O 11.765 8.354 -7.164 1.00 . A A . 71 ARG O 1 1
37 54023 1 1 55 ARG C C 10.653 11.013 -5.985 1.00 . A A . 72 ARG C 1 1
37 54024 1 1 55 ARG CA C 11.632 11.122 -7.150 1.00 . A A . 72 ARG CA 1 1
37 54025 1 1 55 ARG CB C 11.715 12.573 -7.627 1.00 . A A . 72 ARG CB 1 1
37 54026 1 1 55 ARG CD C 14.051 13.327 -8.168 1.00 . A A . 72 ARG CD 1 1
37 54027 1 1 55 ARG CG C 12.740 12.795 -8.727 1.00 . A A . 72 ARG CG 1 1
37 54028 1 1 55 ARG CZ C 14.872 14.765 -9.986 1.00 . A A . 72 ARG CZ 1 1
37 54029 1 1 55 ARG H H 10.879 10.651 -9.071 1.00 . A A . 72 ARG H 1 1
37 54030 1 1 55 ARG HA H 12.608 10.806 -6.815 1.00 . A A . 72 ARG HA 1 1
37 54031 1 1 55 ARG HB2 H 10.735 12.867 -8.004 1.00 . A A . 72 ARG HB2 1 1
37 54032 1 1 55 ARG HB3 H 11.979 13.200 -6.787 1.00 . A A . 72 ARG HB3 1 1
37 54033 1 1 55 ARG HD2 H 13.846 14.213 -7.567 1.00 . A A . 72 ARG HD2 1 1
37 54034 1 1 55 ARG HD3 H 14.495 12.567 -7.543 1.00 . A A . 72 ARG HD3 1 1
37 54035 1 1 55 ARG HE H 15.753 13.081 -9.378 1.00 . A A . 72 ARG HE 1 1
37 54036 1 1 55 ARG HG2 H 12.928 11.848 -9.232 1.00 . A A . 72 ARG HG2 1 1
37 54037 1 1 55 ARG HG3 H 12.345 13.509 -9.435 1.00 . A A . 72 ARG HG3 1 1
37 54038 1 1 55 ARG HH11 H 13.177 15.407 -9.093 1.00 . A A . 72 ARG HH11 1 1
37 54039 1 1 55 ARG HH12 H 13.767 16.411 -10.375 1.00 . A A . 72 ARG HH12 1 1
37 54040 1 1 55 ARG HH21 H 16.539 14.396 -11.068 1.00 . A A . 72 ARG HH21 1 1
37 54041 1 1 55 ARG HH22 H 15.679 15.835 -11.499 1.00 . A A . 72 ARG HH22 1 1
37 54042 1 1 55 ARG N N 11.231 10.251 -8.249 1.00 . A A . 72 ARG N 1 1
37 54043 1 1 55 ARG NE N 14.993 13.681 -9.226 1.00 . A A . 72 ARG NE 1 1
37 54044 1 1 55 ARG NH1 N 13.855 15.595 -9.804 1.00 . A A . 72 ARG NH1 1 1
37 54045 1 1 55 ARG NH2 N 15.771 15.019 -10.929 1.00 . A A . 72 ARG NH2 1 1
37 54046 1 1 55 ARG O O 9.502 10.609 -6.162 1.00 . A A . 72 ARG O 1 1
37 54047 1 1 56 CYS C C 10.740 12.345 -2.567 1.00 . A A . 73 CYS C 1 1
37 54048 1 1 56 CYS CA C 10.282 11.318 -3.599 1.00 . A A . 73 CYS CA 1 1
37 54049 1 1 56 CYS CB C 10.322 9.915 -2.991 1.00 . A A . 73 CYS CB 1 1
37 54050 1 1 56 CYS H H 12.041 11.690 -4.716 1.00 . A A . 73 CYS H 1 1
37 54051 1 1 56 CYS HA H 9.268 11.547 -3.890 1.00 . A A . 73 CYS HA 1 1
37 54052 1 1 56 CYS HB2 H 9.660 9.895 -2.126 1.00 . A A . 73 CYS HB2 1 1
37 54053 1 1 56 CYS HB3 H 9.962 9.205 -3.721 1.00 . A A . 73 CYS HB3 1 1
37 54054 1 1 56 CYS N N 11.115 11.376 -4.794 1.00 . A A . 73 CYS N 1 1
37 54055 1 1 56 CYS O O 11.875 12.820 -2.610 1.00 . A A . 73 CYS O 1 1
37 54056 1 1 56 CYS SG S 11.981 9.379 -2.464 1.00 . A A . 73 CYS SG 1 1
37 54057 1 1 57 GLN C C 10.115 13.003 0.782 1.00 . A A . 74 GLN C 1 1
37 54058 1 1 57 GLN CA C 10.161 13.652 -0.598 1.00 . A A . 74 GLN CA 1 1
37 54059 1 1 57 GLN CB C 9.182 14.826 -0.655 1.00 . A A . 74 GLN CB 1 1
37 54060 1 1 57 GLN CD C 8.837 16.888 -2.074 1.00 . A A . 74 GLN CD 1 1
37 54061 1 1 57 GLN CG C 9.797 16.105 -1.199 1.00 . A A . 74 GLN CG 1 1
37 54062 1 1 57 GLN H H 8.961 12.269 -1.658 1.00 . A A . 74 GLN H 1 1
37 54063 1 1 57 GLN HA H 11.160 14.020 -0.776 1.00 . A A . 74 GLN HA 1 1
37 54064 1 1 57 GLN HB2 H 8.346 14.546 -1.296 1.00 . A A . 74 GLN HB2 1 1
37 54065 1 1 57 GLN HB3 H 8.818 15.025 0.343 1.00 . A A . 74 GLN HB3 1 1
37 54066 1 1 57 GLN HE21 H 9.319 18.574 -1.137 1.00 . A A . 74 GLN HE21 1 1
37 54067 1 1 57 GLN HE22 H 8.146 18.724 -2.397 1.00 . A A . 74 GLN HE22 1 1
37 54068 1 1 57 GLN HG2 H 10.099 16.733 -0.361 1.00 . A A . 74 GLN HG2 1 1
37 54069 1 1 57 GLN HG3 H 10.667 15.849 -1.785 1.00 . A A . 74 GLN HG3 1 1
37 54070 1 1 57 GLN N N 9.848 12.683 -1.640 1.00 . A A . 74 GLN N 1 1
37 54071 1 1 57 GLN NE2 N 8.759 18.194 -1.846 1.00 . A A . 74 GLN NE2 1 1
37 54072 1 1 57 GLN O O 10.770 13.463 1.717 1.00 . A A . 74 GLN O 1 1
37 54073 1 1 57 GLN OE1 O 8.171 16.325 -2.944 1.00 . A A . 74 GLN OE1 1 1
37 54074 1 1 58 ARG C C 9.263 9.712 1.951 1.00 . A A . 75 ARG C 1 1
37 54075 1 1 58 ARG CA C 9.204 11.222 2.166 1.00 . A A . 75 ARG CA 1 1
37 54076 1 1 58 ARG CB C 7.890 11.597 2.853 1.00 . A A . 75 ARG CB 1 1
37 54077 1 1 58 ARG CD C 6.738 12.867 4.690 1.00 . A A . 75 ARG CD 1 1
37 54078 1 1 58 ARG CG C 8.075 12.455 4.095 1.00 . A A . 75 ARG CG 1 1
37 54079 1 1 58 ARG CZ C 5.786 13.259 6.923 1.00 . A A . 75 ARG CZ 1 1
37 54080 1 1 58 ARG H H 8.838 11.614 0.120 1.00 . A A . 75 ARG H 1 1
37 54081 1 1 58 ARG HA H 10.027 11.516 2.800 1.00 . A A . 75 ARG HA 1 1
37 54082 1 1 58 ARG HB2 H 7.277 12.150 2.141 1.00 . A A . 75 ARG HB2 1 1
37 54083 1 1 58 ARG HB3 H 7.376 10.693 3.139 1.00 . A A . 75 ARG HB3 1 1
37 54084 1 1 58 ARG HD2 H 6.384 13.763 4.179 1.00 . A A . 75 ARG HD2 1 1
37 54085 1 1 58 ARG HD3 H 6.029 12.067 4.538 1.00 . A A . 75 ARG HD3 1 1
37 54086 1 1 58 ARG HE H 7.735 13.254 6.499 1.00 . A A . 75 ARG HE 1 1
37 54087 1 1 58 ARG HG2 H 8.634 11.887 4.838 1.00 . A A . 75 ARG HG2 1 1
37 54088 1 1 58 ARG HG3 H 8.629 13.342 3.828 1.00 . A A . 75 ARG HG3 1 1
37 54089 1 1 58 ARG HH11 H 4.428 12.925 5.466 1.00 . A A . 75 ARG HH11 1 1
37 54090 1 1 58 ARG HH12 H 3.770 13.203 7.046 1.00 . A A . 75 ARG HH12 1 1
37 54091 1 1 58 ARG HH21 H 6.882 13.621 8.583 1.00 . A A . 75 ARG HH21 1 1
37 54092 1 1 58 ARG HH22 H 5.167 13.599 8.817 1.00 . A A . 75 ARG HH22 1 1
37 54093 1 1 58 ARG N N 9.336 11.933 0.901 1.00 . A A . 75 ARG N 1 1
37 54094 1 1 58 ARG NE N 6.838 13.146 6.120 1.00 . A A . 75 ARG NE 1 1
37 54095 1 1 58 ARG NH1 N 4.561 13.119 6.438 1.00 . A A . 75 ARG NH1 1 1
37 54096 1 1 58 ARG NH2 N 5.960 13.514 8.214 1.00 . A A . 75 ARG NH2 1 1
37 54097 1 1 58 ARG O O 8.940 9.216 0.871 1.00 . A A . 75 ARG O 1 1
37 54098 1 1 59 ASP C C 8.414 6.884 3.097 1.00 . A A . 76 ASP C 1 1
37 54099 1 1 59 ASP CA C 9.781 7.535 2.907 1.00 . A A . 76 ASP CA 1 1
37 54100 1 1 59 ASP CB C 10.758 7.015 3.963 1.00 . A A . 76 ASP CB 1 1
37 54101 1 1 59 ASP CG C 11.935 7.946 4.171 1.00 . A A . 76 ASP CG 1 1
37 54102 1 1 59 ASP H H 9.924 9.441 3.818 1.00 . A A . 76 ASP H 1 1
37 54103 1 1 59 ASP HA H 10.154 7.279 1.927 1.00 . A A . 76 ASP HA 1 1
37 54104 1 1 59 ASP HB2 H 10.226 6.904 4.908 1.00 . A A . 76 ASP HB2 1 1
37 54105 1 1 59 ASP HB3 H 11.135 6.051 3.651 1.00 . A A . 76 ASP HB3 1 1
37 54106 1 1 59 ASP HD2 H 12.570 9.482 5.003 1.00 . A A . 76 ASP HD2 1 1
37 54107 1 1 59 ASP N N 9.679 8.988 2.984 1.00 . A A . 76 ASP N 1 1
37 54108 1 1 59 ASP O O 8.175 5.771 2.629 1.00 . A A . 76 ASP O 1 1
37 54109 1 1 59 ASP OD1 O 13.009 7.687 3.587 1.00 . A A . 76 ASP OD1 1 1
37 54110 1 1 59 ASP OD2 O 11.785 8.936 4.917 1.00 . A A . 76 ASP OD2 1 1
37 54111 1 1 60 ALA C C 5.330 7.118 2.772 1.00 . A A . 77 ALA C 1 1
37 54112 1 1 60 ALA CA C 6.179 7.077 4.039 1.00 . A A . 77 ALA CA 1 1
37 54113 1 1 60 ALA CB C 5.511 7.873 5.150 1.00 . A A . 77 ALA CB 1 1
37 54114 1 1 60 ALA H H 7.771 8.467 4.135 1.00 . A A . 77 ALA H 1 1
37 54115 1 1 60 ALA HA H 6.267 6.051 4.367 1.00 . A A . 77 ALA HA 1 1
37 54116 1 1 60 ALA HB1 H 4.460 7.989 4.928 1.00 . A A . 77 ALA HB1 1 1
37 54117 1 1 60 ALA HB2 H 5.626 7.350 6.087 1.00 . A A . 77 ALA HB2 1 1
37 54118 1 1 60 ALA HB3 H 5.972 8.847 5.221 1.00 . A A . 77 ALA HB3 1 1
37 54119 1 1 60 ALA N N 7.521 7.585 3.788 1.00 . A A . 77 ALA N 1 1
37 54120 1 1 60 ALA O O 4.413 6.316 2.602 1.00 . A A . 77 ALA O 1 1
37 54121 1 1 61 MET C C 5.483 7.291 -0.442 1.00 . A A . 78 MET C 1 1
37 54122 1 1 61 MET CA C 4.908 8.205 0.636 1.00 . A A . 78 MET CA 1 1
37 54123 1 1 61 MET CB C 4.948 9.659 0.162 1.00 . A A . 78 MET CB 1 1
37 54124 1 1 61 MET CE C 5.791 10.414 -2.863 1.00 . A A . 78 MET CE 1 1
37 54125 1 1 61 MET CG C 6.348 10.155 -0.160 1.00 . A A . 78 MET CG 1 1
37 54126 1 1 61 MET H H 6.384 8.671 2.079 1.00 . A A . 78 MET H 1 1
37 54127 1 1 61 MET HA H 3.882 7.924 0.819 1.00 . A A . 78 MET HA 1 1
37 54128 1 1 61 MET HB2 H 4.337 9.744 -0.737 1.00 . A A . 78 MET HB2 1 1
37 54129 1 1 61 MET HB3 H 4.535 10.289 0.936 1.00 . A A . 78 MET HB3 1 1
37 54130 1 1 61 MET HE1 H 6.387 10.643 -3.733 1.00 . A A . 78 MET HE1 1 1
37 54131 1 1 61 MET HE2 H 5.886 9.364 -2.628 1.00 . A A . 78 MET HE2 1 1
37 54132 1 1 61 MET HE3 H 4.756 10.647 -3.063 1.00 . A A . 78 MET HE3 1 1
37 54133 1 1 61 MET HG2 H 6.785 10.591 0.738 1.00 . A A . 78 MET HG2 1 1
37 54134 1 1 61 MET HG3 H 6.950 9.314 -0.469 1.00 . A A . 78 MET HG3 1 1
37 54135 1 1 61 MET N N 5.642 8.059 1.887 1.00 . A A . 78 MET N 1 1
37 54136 1 1 61 MET O O 4.807 6.963 -1.418 1.00 . A A . 78 MET O 1 1
37 54137 1 1 61 MET SD S 6.362 11.390 -1.474 1.00 . A A . 78 MET SD 1 1
37 54138 1 1 62 CYS C C 6.692 4.659 -1.305 1.00 . A A . 79 CYS C 1 1
37 54139 1 1 62 CYS CA C 7.401 6.007 -1.214 1.00 . A A . 79 CYS CA 1 1
37 54140 1 1 62 CYS CB C 8.864 5.801 -0.815 1.00 . A A . 79 CYS CB 1 1
37 54141 1 1 62 CYS H H 7.222 7.178 0.540 1.00 . A A . 79 CYS H 1 1
37 54142 1 1 62 CYS HA H 7.365 6.484 -2.182 1.00 . A A . 79 CYS HA 1 1
37 54143 1 1 62 CYS HB2 H 9.049 6.344 0.112 1.00 . A A . 79 CYS HB2 1 1
37 54144 1 1 62 CYS HB3 H 9.036 4.749 -0.643 1.00 . A A . 79 CYS HB3 1 1
37 54145 1 1 62 CYS N N 6.734 6.883 -0.258 1.00 . A A . 79 CYS N 1 1
37 54146 1 1 62 CYS O O 5.879 4.314 -0.447 1.00 . A A . 79 CYS O 1 1
37 54147 1 1 62 CYS SG S 10.063 6.364 -2.066 1.00 . A A . 79 CYS SG 1 1
37 54148 1 1 63 CYS C C 6.531 1.730 -1.300 1.00 . A A . 80 CYS C 1 1
37 54149 1 1 63 CYS CA C 6.399 2.591 -2.553 1.00 . A A . 80 CYS CA 1 1
37 54150 1 1 63 CYS CB C 7.052 1.882 -3.742 1.00 . A A . 80 CYS CB 1 1
37 54151 1 1 63 CYS H H 7.661 4.230 -3.000 1.00 . A A . 80 CYS H 1 1
37 54152 1 1 63 CYS HA H 5.352 2.738 -2.764 1.00 . A A . 80 CYS HA 1 1
37 54153 1 1 63 CYS HB2 H 8.113 2.130 -3.752 1.00 . A A . 80 CYS HB2 1 1
37 54154 1 1 63 CYS HB3 H 6.946 0.815 -3.619 1.00 . A A . 80 CYS HB3 1 1
37 54155 1 1 63 CYS N N 7.005 3.900 -2.350 1.00 . A A . 80 CYS N 1 1
37 54156 1 1 63 CYS O O 7.371 1.973 -0.434 1.00 . A A . 80 CYS O 1 1
37 54157 1 1 63 CYS SG S 6.337 2.329 -5.357 1.00 . A A . 80 CYS SG 1 1
37 54158 1 1 64 PRO C C 6.920 -1.112 -0.031 1.00 . A A . 81 PRO C 1 1
37 54159 1 1 64 PRO CA C 5.682 -0.222 -0.057 1.00 . A A . 81 PRO CA 1 1
37 54160 1 1 64 PRO CB C 4.423 -1.064 -0.277 1.00 . A A . 81 PRO CB 1 1
37 54161 1 1 64 PRO CD C 4.653 0.346 -2.194 1.00 . A A . 81 PRO CD 1 1
37 54162 1 1 64 PRO CG C 4.184 -1.011 -1.747 1.00 . A A . 81 PRO CG 1 1
37 54163 1 1 64 PRO HA H 5.603 0.309 0.880 1.00 . A A . 81 PRO HA 1 1
37 54164 1 1 64 PRO HB2 H 4.570 -2.090 0.059 1.00 . A A . 81 PRO HB2 1 1
37 54165 1 1 64 PRO HB3 H 3.599 -0.635 0.272 1.00 . A A . 81 PRO HB3 1 1
37 54166 1 1 64 PRO HD2 H 5.068 0.304 -3.201 1.00 . A A . 81 PRO HD2 1 1
37 54167 1 1 64 PRO HD3 H 3.837 1.054 -2.170 1.00 . A A . 81 PRO HD3 1 1
37 54168 1 1 64 PRO HG2 H 4.789 -1.775 -2.234 1.00 . A A . 81 PRO HG2 1 1
37 54169 1 1 64 PRO HG3 H 3.130 -1.129 -1.951 1.00 . A A . 81 PRO HG3 1 1
37 54170 1 1 64 PRO N N 5.681 0.697 -1.199 1.00 . A A . 81 PRO N 1 1
37 54171 1 1 64 PRO O O 7.156 -1.891 -0.954 1.00 . A A . 81 PRO O 1 1
37 54172 1 1 65 GLY C C 10.135 -1.091 0.601 1.00 . A A . 82 GLY C 1 1
37 54173 1 1 65 GLY CA C 8.912 -1.791 1.159 1.00 . A A . 82 GLY CA 1 1
37 54174 1 1 65 GLY H H 7.470 -0.353 1.738 1.00 . A A . 82 GLY H 1 1
37 54175 1 1 65 GLY HA2 H 9.080 -2.008 2.204 1.00 . A A . 82 GLY HA2 1 1
37 54176 1 1 65 GLY HA3 H 8.770 -2.721 0.629 1.00 . A A . 82 GLY HA3 1 1
37 54177 1 1 65 GLY N N 7.708 -0.992 1.033 1.00 . A A . 82 GLY N 1 1
37 54178 1 1 65 GLY O O 11.114 -1.737 0.225 1.00 . A A . 82 GLY O 1 1
37 54179 1 1 66 THR C C 11.447 2.252 0.891 1.00 . A A . 83 THR C 1 1
37 54180 1 1 66 THR CA C 11.191 1.024 0.023 1.00 . A A . 83 THR CA 1 1
37 54181 1 1 66 THR CB C 10.927 1.480 -1.424 1.00 . A A . 83 THR CB 1 1
37 54182 1 1 66 THR CG2 C 11.750 0.661 -2.407 1.00 . A A . 83 THR CG2 1 1
37 54183 1 1 66 THR H H 9.273 0.694 0.858 1.00 . A A . 83 THR H 1 1
37 54184 1 1 66 THR HA H 12.073 0.402 0.029 1.00 . A A . 83 THR HA 1 1
37 54185 1 1 66 THR HB H 11.213 2.518 -1.516 1.00 . A A . 83 THR HB 1 1
37 54186 1 1 66 THR HG1 H 9.326 0.423 -1.880 1.00 . A A . 83 THR HG1 1 1
37 54187 1 1 66 THR HG21 H 11.107 0.287 -3.191 1.00 . A A . 83 THR HG21 1 1
37 54188 1 1 66 THR HG22 H 12.206 -0.170 -1.890 1.00 . A A . 83 THR HG22 1 1
37 54189 1 1 66 THR HG23 H 12.519 1.283 -2.838 1.00 . A A . 83 THR HG23 1 1
37 54190 1 1 66 THR N N 10.081 0.237 0.543 1.00 . A A . 83 THR N 1 1
37 54191 1 1 66 THR O O 10.686 2.541 1.816 1.00 . A A . 83 THR O 1 1
37 54192 1 1 66 THR OG1 O 9.535 1.348 -1.734 1.00 . A A . 83 THR OG1 1 1
37 54193 1 1 67 LEU C C 13.196 5.328 0.400 1.00 . A A . 84 LEU C 1 1
37 54194 1 1 67 LEU CA C 12.877 4.170 1.340 1.00 . A A . 84 LEU CA 1 1
37 54195 1 1 67 LEU CB C 14.077 3.888 2.247 1.00 . A A . 84 LEU CB 1 1
37 54196 1 1 67 LEU CD1 C 13.247 2.401 4.086 1.00 . A A . 84 LEU CD1 1 1
37 54197 1 1 67 LEU CD2 C 15.023 4.097 4.558 1.00 . A A . 84 LEU CD2 1 1
37 54198 1 1 67 LEU CG C 13.778 3.784 3.742 1.00 . A A . 84 LEU CG 1 1
37 54199 1 1 67 LEU H H 13.089 2.691 -0.160 1.00 . A A . 84 LEU H 1 1
37 54200 1 1 67 LEU HA H 12.030 4.440 1.951 1.00 . A A . 84 LEU HA 1 1
37 54201 1 1 67 LEU HB2 H 14.520 2.944 1.929 1.00 . A A . 84 LEU HB2 1 1
37 54202 1 1 67 LEU HB3 H 14.791 4.687 2.106 1.00 . A A . 84 LEU HB3 1 1
37 54203 1 1 67 LEU HD11 H 13.338 2.235 5.148 1.00 . A A . 84 LEU HD11 1 1
37 54204 1 1 67 LEU HD12 H 13.817 1.654 3.554 1.00 . A A . 84 LEU HD12 1 1
37 54205 1 1 67 LEU HD13 H 12.207 2.333 3.798 1.00 . A A . 84 LEU HD13 1 1
37 54206 1 1 67 LEU HD21 H 14.735 4.393 5.556 1.00 . A A . 84 LEU HD21 1 1
37 54207 1 1 67 LEU HD22 H 15.569 4.901 4.088 1.00 . A A . 84 LEU HD22 1 1
37 54208 1 1 67 LEU HD23 H 15.649 3.219 4.611 1.00 . A A . 84 LEU HD23 1 1
37 54209 1 1 67 LEU HG H 13.017 4.507 4.002 1.00 . A A . 84 LEU HG 1 1
37 54210 1 1 67 LEU N N 12.521 2.972 0.588 1.00 . A A . 84 LEU N 1 1
37 54211 1 1 67 LEU O O 13.450 5.126 -0.788 1.00 . A A . 84 LEU O 1 1
37 54212 1 1 68 CYS C C 14.925 8.169 0.337 1.00 . A A . 85 CYS C 1 1
37 54213 1 1 68 CYS CA C 13.474 7.733 0.152 1.00 . A A . 85 CYS CA 1 1
37 54214 1 1 68 CYS CB C 12.534 8.873 0.547 1.00 . A A . 85 CYS CB 1 1
37 54215 1 1 68 CYS H H 12.976 6.639 1.894 1.00 . A A . 85 CYS H 1 1
37 54216 1 1 68 CYS HA H 13.315 7.490 -0.887 1.00 . A A . 85 CYS HA 1 1
37 54217 1 1 68 CYS HB2 H 11.541 8.458 0.717 1.00 . A A . 85 CYS HB2 1 1
37 54218 1 1 68 CYS HB3 H 12.887 9.319 1.465 1.00 . A A . 85 CYS HB3 1 1
37 54219 1 1 68 CYS N N 13.185 6.542 0.940 1.00 . A A . 85 CYS N 1 1
37 54220 1 1 68 CYS O O 15.318 8.615 1.415 1.00 . A A . 85 CYS O 1 1
37 54221 1 1 68 CYS SG S 12.403 10.196 -0.699 1.00 . A A . 85 CYS SG 1 1
37 54222 1 1 69 VAL C C 17.494 9.290 -1.871 1.00 . A A . 86 VAL C 1 1
37 54223 1 1 69 VAL CA C 17.124 8.416 -0.678 1.00 . A A . 86 VAL CA 1 1
37 54224 1 1 69 VAL CB C 18.040 7.178 -0.658 1.00 . A A . 86 VAL CB 1 1
37 54225 1 1 69 VAL CG1 C 19.502 7.596 -0.645 1.00 . A A . 86 VAL CG1 1 1
37 54226 1 1 69 VAL CG2 C 17.717 6.296 0.539 1.00 . A A . 86 VAL CG2 1 1
37 54227 1 1 69 VAL H H 15.346 7.673 -1.554 1.00 . A A . 86 VAL H 1 1
37 54228 1 1 69 VAL HA H 17.290 8.976 0.232 1.00 . A A . 86 VAL HA 1 1
37 54229 1 1 69 VAL HB H 17.860 6.608 -1.558 1.00 . A A . 86 VAL HB 1 1
37 54230 1 1 69 VAL HG11 H 20.128 6.716 -0.651 1.00 . A A . 86 VAL HG11 1 1
37 54231 1 1 69 VAL HG12 H 19.714 8.197 -1.518 1.00 . A A . 86 VAL HG12 1 1
37 54232 1 1 69 VAL HG13 H 19.703 8.173 0.246 1.00 . A A . 86 VAL HG13 1 1
37 54233 1 1 69 VAL HG21 H 17.128 5.452 0.214 1.00 . A A . 86 VAL HG21 1 1
37 54234 1 1 69 VAL HG22 H 18.637 5.943 0.984 1.00 . A A . 86 VAL HG22 1 1
37 54235 1 1 69 VAL HG23 H 17.161 6.867 1.267 1.00 . A A . 86 VAL HG23 1 1
37 54236 1 1 69 VAL N N 15.717 8.035 -0.722 1.00 . A A . 86 VAL N 1 1
37 54237 1 1 69 VAL O O 17.096 9.016 -3.002 1.00 . A A . 86 VAL O 1 1
37 54238 1 1 70 ASN C C 17.484 11.786 -3.444 1.00 . A A . 87 ASN C 1 1
37 54239 1 1 70 ASN CA C 18.686 11.261 -2.662 1.00 . A A . 87 ASN CA 1 1
37 54240 1 1 70 ASN CB C 19.659 10.561 -3.612 1.00 . A A . 87 ASN CB 1 1
37 54241 1 1 70 ASN CG C 20.526 11.543 -4.378 1.00 . A A . 87 ASN CG 1 1
37 54242 1 1 70 ASN H H 18.546 10.512 -0.687 1.00 . A A . 87 ASN H 1 1
37 54243 1 1 70 ASN HA H 19.188 12.094 -2.194 1.00 . A A . 87 ASN HA 1 1
37 54244 1 1 70 ASN HB2 H 20.303 9.902 -3.030 1.00 . A A . 87 ASN HB2 1 1
37 54245 1 1 70 ASN HB3 H 19.100 9.972 -4.323 1.00 . A A . 87 ASN HB3 1 1
37 54246 1 1 70 ASN HD21 H 19.886 10.797 -6.107 1.00 . A A . 87 ASN HD21 1 1
37 54247 1 1 70 ASN HD22 H 21.023 12.093 -6.222 1.00 . A A . 87 ASN HD22 1 1
37 54248 1 1 70 ASN N N 18.260 10.345 -1.610 1.00 . A A . 87 ASN N 1 1
37 54249 1 1 70 ASN ND2 N 20.472 11.471 -5.702 1.00 . A A . 87 ASN ND2 1 1
37 54250 1 1 70 ASN O O 17.548 11.952 -4.661 1.00 . A A . 87 ASN O 1 1
37 54251 1 1 70 ASN OD1 O 21.233 12.357 -3.784 1.00 . A A . 87 ASN OD1 1 1
37 54252 1 1 71 ASP C C 14.641 11.566 -4.390 1.00 . A A . 88 ASP C 1 1
37 54253 1 1 71 ASP CA C 15.178 12.556 -3.360 1.00 . A A . 88 ASP CA 1 1
37 54254 1 1 71 ASP CB C 15.448 13.906 -4.025 1.00 . A A . 88 ASP CB 1 1
37 54255 1 1 71 ASP CG C 16.203 14.858 -3.118 1.00 . A A . 88 ASP CG 1 1
37 54256 1 1 71 ASP H H 16.404 11.894 -1.766 1.00 . A A . 88 ASP H 1 1
37 54257 1 1 71 ASP HA H 14.436 12.688 -2.586 1.00 . A A . 88 ASP HA 1 1
37 54258 1 1 71 ASP HB2 H 16.035 13.741 -4.928 1.00 . A A . 88 ASP HB2 1 1
37 54259 1 1 71 ASP HB3 H 14.506 14.362 -4.293 1.00 . A A . 88 ASP HB3 1 1
37 54260 1 1 71 ASP HD2 H 16.251 15.719 -1.471 1.00 . A A . 88 ASP HD2 1 1
37 54261 1 1 71 ASP N N 16.393 12.047 -2.734 1.00 . A A . 88 ASP N 1 1
37 54262 1 1 71 ASP O O 13.932 11.946 -5.321 1.00 . A A . 88 ASP O 1 1
37 54263 1 1 71 ASP OD1 O 17.273 15.351 -3.532 1.00 . A A . 88 ASP OD1 1 1
37 54264 1 1 71 ASP OD2 O 15.723 15.110 -1.992 1.00 . A A . 88 ASP OD2 1 1
37 54265 1 1 72 VAL C C 14.251 7.952 -4.382 1.00 . A A . 89 VAL C 1 1
37 54266 1 1 72 VAL CA C 14.539 9.249 -5.128 1.00 . A A . 89 VAL CA 1 1
37 54267 1 1 72 VAL CB C 15.586 8.976 -6.225 1.00 . A A . 89 VAL CB 1 1
37 54268 1 1 72 VAL CG1 C 15.094 7.898 -7.178 1.00 . A A . 89 VAL CG1 1 1
37 54269 1 1 72 VAL CG2 C 15.916 10.256 -6.977 1.00 . A A . 89 VAL CG2 1 1
37 54270 1 1 72 VAL H H 15.553 10.053 -3.454 1.00 . A A . 89 VAL H 1 1
37 54271 1 1 72 VAL HA H 13.631 9.588 -5.605 1.00 . A A . 89 VAL HA 1 1
37 54272 1 1 72 VAL HB H 16.490 8.620 -5.750 1.00 . A A . 89 VAL HB 1 1
37 54273 1 1 72 VAL HG11 H 14.946 6.977 -6.634 1.00 . A A . 89 VAL HG11 1 1
37 54274 1 1 72 VAL HG12 H 14.160 8.210 -7.621 1.00 . A A . 89 VAL HG12 1 1
37 54275 1 1 72 VAL HG13 H 15.828 7.743 -7.955 1.00 . A A . 89 VAL HG13 1 1
37 54276 1 1 72 VAL HG21 H 15.049 10.576 -7.538 1.00 . A A . 89 VAL HG21 1 1
37 54277 1 1 72 VAL HG22 H 16.194 11.027 -6.274 1.00 . A A . 89 VAL HG22 1 1
37 54278 1 1 72 VAL HG23 H 16.736 10.075 -7.654 1.00 . A A . 89 VAL HG23 1 1
37 54279 1 1 72 VAL N N 14.986 10.294 -4.215 1.00 . A A . 89 VAL N 1 1
37 54280 1 1 72 VAL O O 14.994 7.565 -3.478 1.00 . A A . 89 VAL O 1 1
37 54281 1 1 73 CYS C C 13.855 4.962 -4.334 1.00 . A A . 90 CYS C 1 1
37 54282 1 1 73 CYS CA C 12.782 6.027 -4.132 1.00 . A A . 90 CYS CA 1 1
37 54283 1 1 73 CYS CB C 11.448 5.537 -4.698 1.00 . A A . 90 CYS CB 1 1
37 54284 1 1 73 CYS H H 12.617 7.642 -5.491 1.00 . A A . 90 CYS H 1 1
37 54285 1 1 73 CYS HA H 12.669 6.210 -3.074 1.00 . A A . 90 CYS HA 1 1
37 54286 1 1 73 CYS HB2 H 10.978 6.360 -5.236 1.00 . A A . 90 CYS HB2 1 1
37 54287 1 1 73 CYS HB3 H 11.635 4.730 -5.390 1.00 . A A . 90 CYS HB3 1 1
37 54288 1 1 73 CYS N N 13.169 7.283 -4.764 1.00 . A A . 90 CYS N 1 1
37 54289 1 1 73 CYS O O 14.049 4.461 -5.442 1.00 . A A . 90 CYS O 1 1
37 54290 1 1 73 CYS SG S 10.283 4.928 -3.436 1.00 . A A . 90 CYS SG 1 1
37 54291 1 1 74 THR C C 15.287 2.428 -2.411 1.00 . A A . 91 THR C 1 1
37 54292 1 1 74 THR CA C 15.607 3.614 -3.313 1.00 . A A . 91 THR CA 1 1
37 54293 1 1 74 THR CB C 16.969 4.205 -2.903 1.00 . A A . 91 THR CB 1 1
37 54294 1 1 74 THR CG2 C 18.052 3.138 -2.931 1.00 . A A . 91 THR CG2 1 1
37 54295 1 1 74 THR H H 14.352 5.053 -2.400 1.00 . A A . 91 THR H 1 1
37 54296 1 1 74 THR HA H 15.681 3.268 -4.334 1.00 . A A . 91 THR HA 1 1
37 54297 1 1 74 THR HB H 16.889 4.589 -1.896 1.00 . A A . 91 THR HB 1 1
37 54298 1 1 74 THR HG1 H 17.046 5.061 -4.678 1.00 . A A . 91 THR HG1 1 1
37 54299 1 1 74 THR HG21 H 18.990 3.567 -2.611 1.00 . A A . 91 THR HG21 1 1
37 54300 1 1 74 THR HG22 H 18.155 2.756 -3.936 1.00 . A A . 91 THR HG22 1 1
37 54301 1 1 74 THR HG23 H 17.780 2.331 -2.266 1.00 . A A . 91 THR HG23 1 1
37 54302 1 1 74 THR N N 14.553 4.619 -3.255 1.00 . A A . 91 THR N 1 1
37 54303 1 1 74 THR O O 14.705 2.591 -1.337 1.00 . A A . 91 THR O 1 1
37 54304 1 1 74 THR OG1 O 17.324 5.276 -3.784 1.00 . A A . 91 THR OG1 1 1
37 54305 1 1 75 THR C C 16.226 0.018 -0.788 1.00 . A A . 92 THR C 1 1
37 54306 1 1 75 THR CA C 15.424 0.021 -2.084 1.00 . A A . 92 THR CA 1 1
37 54307 1 1 75 THR CB C 15.777 -1.239 -2.896 1.00 . A A . 92 THR CB 1 1
37 54308 1 1 75 THR CG2 C 14.564 -2.146 -3.043 1.00 . A A . 92 THR CG2 1 1
37 54309 1 1 75 THR H H 16.129 1.169 -3.716 1.00 . A A . 92 THR H 1 1
37 54310 1 1 75 THR HA H 14.371 -0.015 -1.844 1.00 . A A . 92 THR HA 1 1
37 54311 1 1 75 THR HB H 16.552 -1.782 -2.372 1.00 . A A . 92 THR HB 1 1
37 54312 1 1 75 THR HG1 H 17.213 -0.987 -4.223 1.00 . A A . 92 THR HG1 1 1
37 54313 1 1 75 THR HG21 H 14.052 -2.219 -2.096 1.00 . A A . 92 THR HG21 1 1
37 54314 1 1 75 THR HG22 H 14.885 -3.129 -3.356 1.00 . A A . 92 THR HG22 1 1
37 54315 1 1 75 THR HG23 H 13.895 -1.734 -3.783 1.00 . A A . 92 THR HG23 1 1
37 54316 1 1 75 THR N N 15.670 1.234 -2.852 1.00 . A A . 92 THR N 1 1
37 54317 1 1 75 THR O O 17.300 0.614 -0.710 1.00 . A A . 92 THR O 1 1
37 54318 1 1 75 THR OG1 O 16.260 -0.868 -4.192 1.00 . A A . 92 THR OG1 1 1
37 54319 1 1 76 MET C C 17.691 -1.492 1.401 1.00 . A A . 93 MET C 1 1
37 54320 1 1 76 MET CA C 16.369 -0.741 1.521 1.00 . A A . 93 MET CA 1 1
37 54321 1 1 76 MET CB C 15.466 -1.434 2.543 1.00 . A A . 93 MET CB 1 1
37 54322 1 1 76 MET CE C 14.209 -1.626 6.211 1.00 . A A . 93 MET CE 1 1
37 54323 1 1 76 MET CG C 15.718 -0.990 3.975 1.00 . A A . 93 MET CG 1 1
37 54324 1 1 76 MET H H 14.840 -1.115 0.105 1.00 . A A . 93 MET H 1 1
37 54325 1 1 76 MET HA H 16.569 0.266 1.854 1.00 . A A . 93 MET HA 1 1
37 54326 1 1 76 MET HB2 H 14.429 -1.213 2.291 1.00 . A A . 93 MET HB2 1 1
37 54327 1 1 76 MET HB3 H 15.628 -2.500 2.486 1.00 . A A . 93 MET HB3 1 1
37 54328 1 1 76 MET HE1 H 14.226 -0.549 6.131 1.00 . A A . 93 MET HE1 1 1
37 54329 1 1 76 MET HE2 H 13.245 -1.996 5.893 1.00 . A A . 93 MET HE2 1 1
37 54330 1 1 76 MET HE3 H 14.387 -1.915 7.236 1.00 . A A . 93 MET HE3 1 1
37 54331 1 1 76 MET HG2 H 16.739 -0.619 4.056 1.00 . A A . 93 MET HG2 1 1
37 54332 1 1 76 MET HG3 H 15.036 -0.189 4.214 1.00 . A A . 93 MET HG3 1 1
37 54333 1 1 76 MET N N 15.699 -0.659 0.227 1.00 . A A . 93 MET N 1 1
37 54334 1 1 76 MET O O 18.687 -1.115 2.018 1.00 . A A . 93 MET O 1 1
37 54335 1 1 76 MET SD S 15.487 -2.324 5.166 1.00 . A A . 93 MET SD 1 1
37 54336 1 1 77 GLU C C 19.978 -2.552 -0.301 1.00 . A A . 94 GLU C 1 1
37 54337 1 1 77 GLU CA C 18.893 -3.359 0.405 1.00 . A A . 94 GLU CA 1 1
37 54338 1 1 77 GLU CB C 18.566 -4.614 -0.407 1.00 . A A . 94 GLU CB 1 1
37 54339 1 1 77 GLU CD C 19.305 -6.368 1.253 1.00 . A A . 94 GLU CD 1 1
37 54340 1 1 77 GLU CG C 18.153 -5.801 0.447 1.00 . A A . 94 GLU CG 1 1
37 54341 1 1 77 GLU H H 16.867 -2.806 0.138 1.00 . A A . 94 GLU H 1 1
37 54342 1 1 77 GLU HA H 19.257 -3.656 1.377 1.00 . A A . 94 GLU HA 1 1
37 54343 1 1 77 GLU HB2 H 17.748 -4.378 -1.088 1.00 . A A . 94 GLU HB2 1 1
37 54344 1 1 77 GLU HB3 H 19.438 -4.895 -0.979 1.00 . A A . 94 GLU HB3 1 1
37 54345 1 1 77 GLU HE2 H 19.828 -7.536 2.601 1.00 . A A . 94 GLU HE2 1 1
37 54346 1 1 77 GLU HG2 H 17.368 -5.483 1.133 1.00 . A A . 94 GLU HG2 1 1
37 54347 1 1 77 GLU HG3 H 17.769 -6.576 -0.199 1.00 . A A . 94 GLU HG3 1 1
37 54348 1 1 77 GLU N N 17.693 -2.556 0.603 1.00 . A A . 94 GLU N 1 1
37 54349 1 1 77 GLU O O 21.170 -2.816 -0.138 1.00 . A A . 94 GLU O 1 1
37 54350 1 1 77 GLU OE1 O 20.459 -5.962 1.005 1.00 . A A . 94 GLU OE1 1 1
37 54351 1 1 77 GLU OE2 O 19.053 -7.220 2.131 1.00 . A A . 94 GLU OE2 1 1
37 54352 1 1 78 ASP C C 21.015 0.405 -0.931 1.00 . A A . 95 ASP C 1 1
37 54353 1 1 78 ASP CA C 20.491 -0.720 -1.819 1.00 . A A . 95 ASP CA 1 1
37 54354 1 1 78 ASP CB C 19.817 -0.134 -3.060 1.00 . A A . 95 ASP CB 1 1
37 54355 1 1 78 ASP CG C 20.433 -0.642 -4.348 1.00 . A A . 95 ASP CG 1 1
37 54356 1 1 78 ASP H H 18.595 -1.405 -1.177 1.00 . A A . 95 ASP H 1 1
37 54357 1 1 78 ASP HA H 21.323 -1.333 -2.128 1.00 . A A . 95 ASP HA 1 1
37 54358 1 1 78 ASP HB2 H 18.761 -0.403 -3.045 1.00 . A A . 95 ASP HB2 1 1
37 54359 1 1 78 ASP HB3 H 19.910 0.942 -3.039 1.00 . A A . 95 ASP HB3 1 1
37 54360 1 1 78 ASP HD2 H 21.997 -1.070 -5.255 1.00 . A A . 95 ASP HD2 1 1
37 54361 1 1 78 ASP N N 19.557 -1.566 -1.087 1.00 . A A . 95 ASP N 1 1
37 54362 1 1 78 ASP O O 22.184 0.780 -1.012 1.00 . A A . 95 ASP O 1 1
37 54363 1 1 78 ASP OD1 O 19.673 -0.942 -5.293 1.00 . A A . 95 ASP OD1 1 1
37 54364 1 1 78 ASP OD2 O 21.676 -0.742 -4.412 1.00 . A A . 95 ASP OD2 1 1
37 54365 1 1 79 ALA C C 21.698 1.620 1.693 1.00 . A A . 96 ALA C 1 1
37 54366 1 1 79 ALA CA C 20.515 2.022 0.818 1.00 . A A . 96 ALA CA 1 1
37 54367 1 1 79 ALA CB C 19.329 2.421 1.682 1.00 . A A . 96 ALA CB 1 1
37 54368 1 1 79 ALA H H 19.223 0.599 -0.067 1.00 . A A . 96 ALA H 1 1
37 54369 1 1 79 ALA HA H 20.796 2.874 0.219 1.00 . A A . 96 ALA HA 1 1
37 54370 1 1 79 ALA HB1 H 18.552 1.676 1.593 1.00 . A A . 96 ALA HB1 1 1
37 54371 1 1 79 ALA HB2 H 19.642 2.492 2.713 1.00 . A A . 96 ALA HB2 1 1
37 54372 1 1 79 ALA HB3 H 18.951 3.378 1.354 1.00 . A A . 96 ALA HB3 1 1
37 54373 1 1 79 ALA N N 20.140 0.940 -0.085 1.00 . A A . 96 ALA N 1 1
37 54374 1 1 79 ALA O O 21.744 0.509 2.223 1.00 . A A . 96 ALA O 1 1
37 54375 1 1 80 THR C C 23.955 3.277 3.793 1.00 . A A . 97 THR C 1 1
37 54376 1 1 80 THR CA C 23.839 2.273 2.651 1.00 . A A . 97 THR CA 1 1
37 54377 1 1 80 THR CB C 25.122 2.328 1.801 1.00 . A A . 97 THR CB 1 1
37 54378 1 1 80 THR CG2 C 26.044 1.166 2.140 1.00 . A A . 97 THR CG2 1 1
37 54379 1 1 80 THR H H 22.560 3.399 1.395 1.00 . A A . 97 THR H 1 1
37 54380 1 1 80 THR HA H 23.748 1.279 3.066 1.00 . A A . 97 THR HA 1 1
37 54381 1 1 80 THR HB H 25.638 3.253 2.016 1.00 . A A . 97 THR HB 1 1
37 54382 1 1 80 THR HG1 H 25.550 1.983 -0.093 1.00 . A A . 97 THR HG1 1 1
37 54383 1 1 80 THR HG21 H 26.128 1.074 3.213 1.00 . A A . 97 THR HG21 1 1
37 54384 1 1 80 THR HG22 H 27.022 1.349 1.718 1.00 . A A . 97 THR HG22 1 1
37 54385 1 1 80 THR HG23 H 25.638 0.254 1.730 1.00 . A A . 97 THR HG23 1 1
37 54386 1 1 80 THR N N 22.654 2.533 1.842 1.00 . A A . 97 THR N 1 1
37 54387 1 1 80 THR O O 23.907 2.905 4.965 1.00 . A A . 97 THR O 1 1
37 54388 1 1 80 THR OG1 O 24.790 2.290 0.410 1.00 . A A . 97 THR OG1 1 1
37 54389 1 1 81 GLU C C 25.337 5.287 5.437 1.00 . A A . 98 GLU C 1 1
37 54390 1 1 81 GLU CA C 24.229 5.607 4.439 1.00 . A A . 98 GLU CA 1 1
37 54391 1 1 81 GLU CB C 22.902 5.800 5.176 1.00 . A A . 98 GLU CB 1 1
37 54392 1 1 81 GLU CD C 21.329 7.675 4.551 1.00 . A A . 98 GLU CD 1 1
37 54393 1 1 81 GLU CG C 21.764 6.248 4.275 1.00 . A A . 98 GLU CG 1 1
37 54394 1 1 81 GLU H H 24.136 4.784 2.490 1.00 . A A . 98 GLU H 1 1
37 54395 1 1 81 GLU HA H 24.480 6.522 3.923 1.00 . A A . 98 GLU HA 1 1
37 54396 1 1 81 GLU HB2 H 22.624 4.852 5.635 1.00 . A A . 98 GLU HB2 1 1
37 54397 1 1 81 GLU HB3 H 23.039 6.544 5.947 1.00 . A A . 98 GLU HB3 1 1
37 54398 1 1 81 GLU HE2 H 21.022 8.981 5.836 1.00 . A A . 98 GLU HE2 1 1
37 54399 1 1 81 GLU HG2 H 22.089 6.175 3.237 1.00 . A A . 98 GLU HG2 1 1
37 54400 1 1 81 GLU HG3 H 20.920 5.592 4.431 1.00 . A A . 98 GLU HG3 1 1
37 54401 1 1 81 GLU N N 24.106 4.550 3.441 1.00 . A A . 98 GLU N 1 1
37 54402 1 1 81 GLU O O 25.084 5.121 6.630 1.00 . A A . 98 GLU O 1 1
37 54403 1 1 81 GLU OE1 O 21.011 8.394 3.582 1.00 . A A . 98 GLU OE1 1 1
37 54404 1 1 81 GLU OE2 O 21.307 8.070 5.735 1.00 . A A . 98 GLU OE2 1 1
37 54405 1 1 82 ASN C C 28.008 6.055 6.738 1.00 . A A . 99 ASN C 1 1
37 54406 1 1 82 ASN CA C 27.715 4.899 5.788 1.00 . A A . 99 ASN CA 1 1
37 54407 1 1 82 ASN CB C 28.946 4.604 4.929 1.00 . A A . 99 ASN CB 1 1
37 54408 1 1 82 ASN CG C 29.888 3.616 5.588 1.00 . A A . 99 ASN CG 1 1
37 54409 1 1 82 ASN H H 26.706 5.342 3.981 1.00 . A A . 99 ASN H 1 1
37 54410 1 1 82 ASN HA H 27.475 4.021 6.370 1.00 . A A . 99 ASN HA 1 1
37 54411 1 1 82 ASN HB2 H 28.616 4.194 3.974 1.00 . A A . 99 ASN HB2 1 1
37 54412 1 1 82 ASN HB3 H 29.483 5.524 4.753 1.00 . A A . 99 ASN HB3 1 1
37 54413 1 1 82 ASN HD21 H 31.227 5.055 5.889 1.00 . A A . 99 ASN HD21 1 1
37 54414 1 1 82 ASN HD22 H 31.676 3.484 6.449 1.00 . A A . 99 ASN HD22 1 1
37 54415 1 1 82 ASN N N 26.567 5.200 4.940 1.00 . A A . 99 ASN N 1 1
37 54416 1 1 82 ASN ND2 N 31.047 4.101 6.019 1.00 . A A . 99 ASN ND2 1 1
37 54417 1 1 82 ASN O O 27.545 7.178 6.530 1.00 . A A . 99 ASN O 1 1
37 54418 1 1 82 ASN OD1 O 29.577 2.431 5.710 1.00 . A A . 99 ASN OD1 1 1
37 54419 1 1 83 LEU C C 30.368 7.576 8.315 1.00 . A A . 100 LEU C 1 1
37 54420 1 1 83 LEU CA C 29.139 6.792 8.764 1.00 . A A . 100 LEU CA 1 1
37 54421 1 1 83 LEU CB C 29.402 6.144 10.125 1.00 . A A . 100 LEU CB 1 1
37 54422 1 1 83 LEU CD1 C 28.595 4.875 12.130 1.00 . A A . 100 LEU CD1 1 1
37 54423 1 1 83 LEU CD2 C 26.990 6.256 10.798 1.00 . A A . 100 LEU CD2 1 1
37 54424 1 1 83 LEU CG C 28.231 5.378 10.741 1.00 . A A . 100 LEU CG 1 1
37 54425 1 1 83 LEU H H 29.121 4.863 7.894 1.00 . A A . 100 LEU H 1 1
37 54426 1 1 83 LEU HA H 28.305 7.473 8.854 1.00 . A A . 100 LEU HA 1 1
37 54427 1 1 83 LEU HB2 H 30.231 5.446 10.007 1.00 . A A . 100 LEU HB2 1 1
37 54428 1 1 83 LEU HB3 H 29.686 6.928 10.814 1.00 . A A . 100 LEU HB3 1 1
37 54429 1 1 83 LEU HD11 H 29.091 5.661 12.679 1.00 . A A . 100 LEU HD11 1 1
37 54430 1 1 83 LEU HD12 H 29.255 4.025 12.043 1.00 . A A . 100 LEU HD12 1 1
37 54431 1 1 83 LEU HD13 H 27.696 4.581 12.653 1.00 . A A . 100 LEU HD13 1 1
37 54432 1 1 83 LEU HD21 H 27.241 7.204 11.252 1.00 . A A . 100 LEU HD21 1 1
37 54433 1 1 83 LEU HD22 H 26.229 5.766 11.388 1.00 . A A . 100 LEU HD22 1 1
37 54434 1 1 83 LEU HD23 H 26.620 6.422 9.798 1.00 . A A . 100 LEU HD23 1 1
37 54435 1 1 83 LEU HG H 28.007 4.520 10.124 1.00 . A A . 100 LEU HG 1 1
37 54436 1 1 83 LEU N N 28.782 5.775 7.781 1.00 . A A . 100 LEU N 1 1
37 54437 1 1 83 LEU O O 30.945 7.295 7.265 1.00 . A A . 100 LEU O 1 1
37 54438 1 1 84 TYR C C 32.377 10.173 10.026 1.00 . A A . 101 TYR C 1 1
37 54439 1 1 84 TYR CA C 31.922 9.383 8.802 1.00 . A A . 101 TYR CA 1 1
37 54440 1 1 84 TYR CB C 31.598 10.340 7.655 1.00 . A A . 101 TYR CB 1 1
37 54441 1 1 84 TYR CD1 C 30.122 11.990 8.871 1.00 . A A . 101 TYR CD1 1 1
37 54442 1 1 84 TYR CD2 C 29.224 10.868 6.970 1.00 . A A . 101 TYR CD2 1 1
37 54443 1 1 84 TYR CE1 C 28.930 12.668 9.040 1.00 . A A . 101 TYR CE1 1 1
37 54444 1 1 84 TYR CE2 C 28.030 11.542 7.130 1.00 . A A . 101 TYR CE2 1 1
37 54445 1 1 84 TYR CG C 30.291 11.080 7.835 1.00 . A A . 101 TYR CG 1 1
37 54446 1 1 84 TYR CZ C 27.888 12.440 8.166 1.00 . A A . 101 TYR CZ 1 1
37 54447 1 1 84 TYR H H 30.261 8.734 9.941 1.00 . A A . 101 TYR H 1 1
37 54448 1 1 84 TYR HA H 32.723 8.726 8.494 1.00 . A A . 101 TYR HA 1 1
37 54449 1 1 84 TYR HB2 H 32.404 11.069 7.572 1.00 . A A . 101 TYR HB2 1 1
37 54450 1 1 84 TYR HB3 H 31.537 9.780 6.734 1.00 . A A . 101 TYR HB3 1 1
37 54451 1 1 84 TYR HD1 H 30.942 12.166 9.554 1.00 . A A . 101 TYR HD1 1 1
37 54452 1 1 84 TYR HD2 H 29.340 10.164 6.159 1.00 . A A . 101 TYR HD2 1 1
37 54453 1 1 84 TYR HE1 H 28.819 13.371 9.851 1.00 . A A . 101 TYR HE1 1 1
37 54454 1 1 84 TYR HE2 H 27.213 11.364 6.446 1.00 . A A . 101 TYR HE2 1 1
37 54455 1 1 84 TYR HH H 26.766 13.984 7.933 1.00 . A A . 101 TYR HH 1 1
37 54456 1 1 84 TYR N N 30.762 8.559 9.118 1.00 . A A . 101 TYR N 1 1
37 54457 1 1 84 TYR O O 31.665 10.254 11.027 1.00 . A A . 101 TYR O 1 1
37 54458 1 1 84 TYR OH O 26.698 13.113 8.330 1.00 . A A . 101 TYR OH 1 1
37 54459 1 1 85 PHE C C 34.602 12.902 10.543 1.00 . A A . 102 PHE C 1 1
37 54460 1 1 85 PHE CA C 34.120 11.541 11.035 1.00 . A A . 102 PHE CA 1 1
37 54461 1 1 85 PHE CB C 35.275 10.787 11.697 1.00 . A A . 102 PHE CB 1 1
37 54462 1 1 85 PHE CD1 C 36.498 9.771 9.756 1.00 . A A . 102 PHE CD1 1 1
37 54463 1 1 85 PHE CD2 C 37.618 11.423 11.061 1.00 . A A . 102 PHE CD2 1 1
37 54464 1 1 85 PHE CE1 C 37.612 9.649 8.947 1.00 . A A . 102 PHE CE1 1 1
37 54465 1 1 85 PHE CE2 C 38.734 11.306 10.254 1.00 . A A . 102 PHE CE2 1 1
37 54466 1 1 85 PHE CG C 36.488 10.657 10.820 1.00 . A A . 102 PHE CG 1 1
37 54467 1 1 85 PHE CZ C 38.731 10.417 9.197 1.00 . A A . 102 PHE CZ 1 1
37 54468 1 1 85 PHE H H 34.089 10.655 9.111 1.00 . A A . 102 PHE H 1 1
37 54469 1 1 85 PHE HA H 33.335 11.690 11.760 1.00 . A A . 102 PHE HA 1 1
37 54470 1 1 85 PHE HB2 H 35.557 11.315 12.608 1.00 . A A . 102 PHE HB2 1 1
37 54471 1 1 85 PHE HB3 H 34.945 9.793 11.958 1.00 . A A . 102 PHE HB3 1 1
37 54472 1 1 85 PHE HD1 H 35.622 9.168 9.559 1.00 . A A . 102 PHE HD1 1 1
37 54473 1 1 85 PHE HD2 H 37.622 12.118 11.887 1.00 . A A . 102 PHE HD2 1 1
37 54474 1 1 85 PHE HE1 H 37.606 8.953 8.121 1.00 . A A . 102 PHE HE1 1 1
37 54475 1 1 85 PHE HE2 H 39.609 11.907 10.452 1.00 . A A . 102 PHE HE2 1 1
37 54476 1 1 85 PHE HZ H 39.602 10.325 8.566 1.00 . A A . 102 PHE HZ 1 1
37 54477 1 1 85 PHE N N 33.568 10.756 9.936 1.00 . A A . 102 PHE N 1 1
37 54478 1 1 85 PHE O O 35.062 13.036 9.409 1.00 . A A . 102 PHE O 1 1
37 54479 1 1 86 GLN C C 35.606 15.934 12.235 1.00 . A A . 103 GLN C 1 1
37 54480 1 1 86 GLN CA C 34.913 15.260 11.055 1.00 . A A . 103 GLN CA 1 1
37 54481 1 1 86 GLN CB C 33.712 16.095 10.610 1.00 . A A . 103 GLN CB 1 1
37 54482 1 1 86 GLN CD C 31.646 17.331 11.378 1.00 . A A . 103 GLN CD 1 1
37 54483 1 1 86 GLN CG C 32.627 16.213 11.669 1.00 . A A . 103 GLN CG 1 1
37 54484 1 1 86 GLN H H 34.116 13.740 12.292 1.00 . A A . 103 GLN H 1 1
37 54485 1 1 86 GLN HA H 35.613 15.188 10.236 1.00 . A A . 103 GLN HA 1 1
37 54486 1 1 86 GLN HB2 H 34.063 17.097 10.363 1.00 . A A . 103 GLN HB2 1 1
37 54487 1 1 86 GLN HB3 H 33.278 15.640 9.732 1.00 . A A . 103 GLN HB3 1 1
37 54488 1 1 86 GLN HE21 H 30.416 16.053 10.481 1.00 . A A . 103 GLN HE21 1 1
37 54489 1 1 86 GLN HE22 H 29.885 17.695 10.530 1.00 . A A . 103 GLN HE22 1 1
37 54490 1 1 86 GLN HG2 H 32.080 15.271 11.717 1.00 . A A . 103 GLN HG2 1 1
37 54491 1 1 86 GLN HG3 H 33.094 16.402 12.624 1.00 . A A . 103 GLN HG3 1 1
37 54492 1 1 86 GLN N N 34.490 13.909 11.403 1.00 . A A . 103 GLN N 1 1
37 54493 1 1 86 GLN NE2 N 30.537 16.993 10.730 1.00 . A A . 103 GLN NE2 1 1
37 54494 1 1 86 GLN O O 35.824 15.315 13.276 1.00 . A A . 103 GLN O 1 1
37 54495 1 1 86 GLN OE1 O 31.882 18.486 11.732 1.00 . A A . 103 GLN OE1 1 1
37 54496 1 1 87 SER C C 37.974 17.340 13.454 1.00 . A A . 104 SER C 1 1
37 54497 1 1 87 SER CA C 36.624 17.964 13.114 1.00 . A A . 104 SER CA 1 1
37 54498 1 1 87 SER CB C 35.748 18.027 14.366 1.00 . A A . 104 SER CB 1 1
37 54499 1 1 87 SER H H 35.751 17.646 11.212 1.00 . A A . 104 SER H 1 1
37 54500 1 1 87 SER HA H 36.787 18.967 12.746 1.00 . A A . 104 SER HA 1 1
37 54501 1 1 87 SER HB2 H 35.725 17.043 14.835 1.00 . A A . 104 SER HB2 1 1
37 54502 1 1 87 SER HB3 H 36.164 18.748 15.057 1.00 . A A . 104 SER HB3 1 1
37 54503 1 1 87 SER HG H 34.434 18.966 13.257 1.00 . A A . 104 SER HG 1 1
37 54504 1 1 87 SER N N 35.951 17.206 12.064 1.00 . A A . 104 SER N 1 1
37 54505 1 1 87 SER O O 38.327 16.277 12.939 1.00 . A A . 104 SER O 1 1
37 54506 1 1 87 SER OG O 34.424 18.418 14.044 1.00 . A A . 104 SER OG 1 1
37 54507 1 1 88 LEU C C 40.651 18.431 15.791 1.00 . A A . 105 LEU C 1 1
37 54508 1 1 88 LEU CA C 40.036 17.518 14.735 1.00 . A A . 105 LEU CA 1 1
37 54509 1 1 88 LEU CB C 40.966 17.418 13.525 1.00 . A A . 105 LEU CB 1 1
37 54510 1 1 88 LEU CD1 C 42.112 15.729 12.070 1.00 . A A . 105 LEU CD1 1 1
37 54511 1 1 88 LEU CD2 C 43.237 16.556 14.145 1.00 . A A . 105 LEU CD2 1 1
37 54512 1 1 88 LEU CG C 41.905 16.211 13.498 1.00 . A A . 105 LEU CG 1 1
37 54513 1 1 88 LEU H H 38.389 18.846 14.701 1.00 . A A . 105 LEU H 1 1
37 54514 1 1 88 LEU HA H 39.905 16.533 15.160 1.00 . A A . 105 LEU HA 1 1
37 54515 1 1 88 LEU HB2 H 40.345 17.378 12.630 1.00 . A A . 105 LEU HB2 1 1
37 54516 1 1 88 LEU HB3 H 41.574 18.311 13.503 1.00 . A A . 105 LEU HB3 1 1
37 54517 1 1 88 LEU HD11 H 41.461 14.890 11.876 1.00 . A A . 105 LEU HD11 1 1
37 54518 1 1 88 LEU HD12 H 43.140 15.426 11.939 1.00 . A A . 105 LEU HD12 1 1
37 54519 1 1 88 LEU HD13 H 41.882 16.531 11.383 1.00 . A A . 105 LEU HD13 1 1
37 54520 1 1 88 LEU HD21 H 44.003 15.893 13.769 1.00 . A A . 105 LEU HD21 1 1
37 54521 1 1 88 LEU HD22 H 43.158 16.442 15.217 1.00 . A A . 105 LEU HD22 1 1
37 54522 1 1 88 LEU HD23 H 43.498 17.577 13.910 1.00 . A A . 105 LEU HD23 1 1
37 54523 1 1 88 LEU HG H 41.457 15.403 14.061 1.00 . A A . 105 LEU HG 1 1
37 54524 1 1 88 LEU N N 38.724 18.006 14.325 1.00 . A A . 105 LEU N 1 1
37 54525 1 1 88 LEU O O 40.918 19.604 15.530 1.00 . A A . 105 LEU O 1 1
37 54526 1 1 89 GLU C C 42.970 18.781 17.902 1.00 . A A . 106 GLU C 1 1
37 54527 1 1 89 GLU CA C 41.460 18.651 18.076 1.00 . A A . 106 GLU CA 1 1
37 54528 1 1 89 GLU CB C 41.145 17.987 19.418 1.00 . A A . 106 GLU CB 1 1
37 54529 1 1 89 GLU CD C 40.892 18.352 21.905 1.00 . A A . 106 GLU CD 1 1
37 54530 1 1 89 GLU CG C 40.820 18.976 20.525 1.00 . A A . 106 GLU CG 1 1
37 54531 1 1 89 GLU H H 40.640 16.945 17.128 1.00 . A A . 106 GLU H 1 1
37 54532 1 1 89 GLU HA H 41.021 19.637 18.061 1.00 . A A . 106 GLU HA 1 1
37 54533 1 1 89 GLU HB2 H 40.287 17.328 19.282 1.00 . A A . 106 GLU HB2 1 1
37 54534 1 1 89 GLU HB3 H 42.000 17.403 19.726 1.00 . A A . 106 GLU HB3 1 1
37 54535 1 1 89 GLU HE2 H 41.941 17.450 23.145 1.00 . A A . 106 GLU HE2 1 1
37 54536 1 1 89 GLU HG2 H 41.529 19.802 20.476 1.00 . A A . 106 GLU HG2 1 1
37 54537 1 1 89 GLU HG3 H 39.821 19.355 20.370 1.00 . A A . 106 GLU HG3 1 1
37 54538 1 1 89 GLU N N 40.874 17.884 16.982 1.00 . A A . 106 GLU N 1 1
37 54539 1 1 89 GLU O O 43.573 18.091 17.079 1.00 . A A . 106 GLU O 1 1
37 54540 1 1 89 GLU OE1 O 39.875 18.392 22.627 1.00 . A A . 106 GLU OE1 1 1
37 54541 1 1 89 GLU OE2 O 41.966 17.825 22.262 1.00 . A A . 106 GLU OE2 1 1
37 54542 1 1 90 HIS C C 45.422 20.407 17.237 1.00 . A A . 107 HIS C 1 1
37 54543 1 1 90 HIS CA C 45.015 19.893 18.614 1.00 . A A . 107 HIS CA 1 1
37 54544 1 1 90 HIS CB C 45.766 18.600 18.932 1.00 . A A . 107 HIS CB 1 1
37 54545 1 1 90 HIS CD2 C 47.825 17.993 20.388 1.00 . A A . 107 HIS CD2 1 1
37 54546 1 1 90 HIS CE1 C 48.873 19.916 20.280 1.00 . A A . 107 HIS CE1 1 1
37 54547 1 1 90 HIS CG C 47.075 18.822 19.626 1.00 . A A . 107 HIS CG 1 1
37 54548 1 1 90 HIS H H 43.040 20.191 19.318 1.00 . A A . 107 HIS H 1 1
37 54549 1 1 90 HIS HA H 45.270 20.638 19.353 1.00 . A A . 107 HIS HA 1 1
37 54550 1 1 90 HIS HB2 H 45.135 17.980 19.568 1.00 . A A . 107 HIS HB2 1 1
37 54551 1 1 90 HIS HB3 H 45.964 18.070 18.011 1.00 . A A . 107 HIS HB3 1 1
37 54552 1 1 90 HIS HD1 H 47.469 20.824 19.100 1.00 . A A . 107 HIS HD1 1 1
37 54553 1 1 90 HIS HD2 H 47.594 16.968 20.641 1.00 . A A . 107 HIS HD2 1 1
37 54554 1 1 90 HIS HE1 H 49.606 20.696 20.420 1.00 . A A . 107 HIS HE1 1 1
37 54555 1 1 90 HIS HE2 H 49.683 18.338 21.361 1.00 . A A . 107 HIS HE2 1 1
37 54556 1 1 90 HIS N N 43.575 19.671 18.682 1.00 . A A . 107 HIS N 1 1
37 54557 1 1 90 HIS ND1 N 47.758 20.020 19.578 1.00 . A A . 107 HIS ND1 1 1
37 54558 1 1 90 HIS NE2 N 48.937 18.696 20.782 1.00 . A A . 107 HIS NE2 1 1
37 54559 1 1 90 HIS O O 45.526 19.636 16.281 1.00 . A A . 107 HIS O 1 1
37 54560 1 1 91 HIS C C 46.586 23.738 16.110 1.00 . A A . 108 HIS C 1 1
37 54561 1 1 91 HIS CA C 46.046 22.329 15.881 1.00 . A A . 108 HIS CA 1 1
37 54562 1 1 91 HIS CB C 44.859 22.375 14.917 1.00 . A A . 108 HIS CB 1 1
37 54563 1 1 91 HIS CD2 C 45.601 23.166 12.560 1.00 . A A . 108 HIS CD2 1 1
37 54564 1 1 91 HIS CE1 C 45.683 21.209 11.576 1.00 . A A . 108 HIS CE1 1 1
37 54565 1 1 91 HIS CG C 45.251 22.235 13.478 1.00 . A A . 108 HIS CG 1 1
37 54566 1 1 91 HIS H H 45.552 22.274 17.938 1.00 . A A . 108 HIS H 1 1
37 54567 1 1 91 HIS HA H 46.828 21.724 15.446 1.00 . A A . 108 HIS HA 1 1
37 54568 1 1 91 HIS HB2 H 44.173 21.567 15.172 1.00 . A A . 108 HIS HB2 1 1
37 54569 1 1 91 HIS HB3 H 44.347 23.320 15.032 1.00 . A A . 108 HIS HB3 1 1
37 54570 1 1 91 HIS HD1 H 45.112 20.147 13.230 1.00 . A A . 108 HIS HD1 1 1
37 54571 1 1 91 HIS HD2 H 45.662 24.234 12.721 1.00 . A A . 108 HIS HD2 1 1
37 54572 1 1 91 HIS HE1 H 45.816 20.438 10.833 1.00 . A A . 108 HIS HE1 1 1
37 54573 1 1 91 HIS HE2 H 46.152 22.935 10.520 1.00 . A A . 108 HIS HE2 1 1
37 54574 1 1 91 HIS N N 45.651 21.713 17.142 1.00 . A A . 108 HIS N 1 1
37 54575 1 1 91 HIS ND1 N 45.312 21.019 12.830 1.00 . A A . 108 HIS ND1 1 1
37 54576 1 1 91 HIS NE2 N 45.865 22.503 11.387 1.00 . A A . 108 HIS NE2 1 1
37 54577 1 1 91 HIS O O 46.007 24.520 16.865 1.00 . A A . 108 HIS O 1 1
37 54578 1 1 92 HIS C C 48.958 25.803 14.273 1.00 . A A . 109 HIS C 1 1
37 54579 1 1 92 HIS CA C 48.315 25.369 15.587 1.00 . A A . 109 HIS CA 1 1
37 54580 1 1 92 HIS CB C 49.363 25.353 16.700 1.00 . A A . 109 HIS CB 1 1
37 54581 1 1 92 HIS CD2 C 50.656 23.235 17.453 1.00 . A A . 109 HIS CD2 1 1
37 54582 1 1 92 HIS CE1 C 51.889 22.958 15.661 1.00 . A A . 109 HIS CE1 1 1
37 54583 1 1 92 HIS CG C 50.342 24.226 16.586 1.00 . A A . 109 HIS CG 1 1
37 54584 1 1 92 HIS H H 48.112 23.388 14.866 1.00 . A A . 109 HIS H 1 1
37 54585 1 1 92 HIS HA H 47.540 26.075 15.844 1.00 . A A . 109 HIS HA 1 1
37 54586 1 1 92 HIS HB2 H 49.911 26.295 16.673 1.00 . A A . 109 HIS HB2 1 1
37 54587 1 1 92 HIS HB3 H 48.865 25.266 17.654 1.00 . A A . 109 HIS HB3 1 1
37 54588 1 1 92 HIS HD1 H 51.136 24.579 14.667 1.00 . A A . 109 HIS HD1 1 1
37 54589 1 1 92 HIS HD2 H 50.228 23.081 18.433 1.00 . A A . 109 HIS HD2 1 1
37 54590 1 1 92 HIS HE1 H 52.607 22.561 14.960 1.00 . A A . 109 HIS HE1 1 1
37 54591 1 1 92 HIS HE2 H 52.053 21.644 17.262 1.00 . A A . 109 HIS HE2 1 1
37 54592 1 1 92 HIS N N 47.698 24.055 15.454 1.00 . A A . 109 HIS N 1 1
37 54593 1 1 92 HIS ND1 N 51.132 24.024 15.473 1.00 . A A . 109 HIS ND1 1 1
37 54594 1 1 92 HIS NE2 N 51.620 22.461 16.855 1.00 . A A . 109 HIS NE2 1 1
37 54595 1 1 92 HIS O O 49.275 24.972 13.421 1.00 . A A . 109 HIS O 1 1
37 54596 1 1 93 HIS C C 50.614 28.870 13.227 1.00 . A A . 110 HIS C 1 1
37 54597 1 1 93 HIS CA C 49.752 27.653 12.903 1.00 . A A . 110 HIS CA 1 1
37 54598 1 1 93 HIS CB C 48.669 28.034 11.895 1.00 . A A . 110 HIS CB 1 1
37 54599 1 1 93 HIS CD2 C 49.154 26.016 10.339 1.00 . A A . 110 HIS CD2 1 1
37 54600 1 1 93 HIS CE1 C 47.124 25.710 9.569 1.00 . A A . 110 HIS CE1 1 1
37 54601 1 1 93 HIS CG C 48.357 26.948 10.912 1.00 . A A . 110 HIS CG 1 1
37 54602 1 1 93 HIS H H 48.874 27.721 14.829 1.00 . A A . 110 HIS H 1 1
37 54603 1 1 93 HIS HA H 50.379 26.887 12.474 1.00 . A A . 110 HIS HA 1 1
37 54604 1 1 93 HIS HB2 H 47.759 28.283 12.441 1.00 . A A . 110 HIS HB2 1 1
37 54605 1 1 93 HIS HB3 H 48.993 28.902 11.338 1.00 . A A . 110 HIS HB3 1 1
37 54606 1 1 93 HIS HD1 H 46.290 27.245 10.633 1.00 . A A . 110 HIS HD1 1 1
37 54607 1 1 93 HIS HD2 H 50.215 25.889 10.505 1.00 . A A . 110 HIS HD2 1 1
37 54608 1 1 93 HIS HE1 H 46.281 25.312 9.023 1.00 . A A . 110 HIS HE1 1 1
37 54609 1 1 93 HIS HE2 H 48.681 24.483 8.944 1.00 . A A . 110 HIS HE2 1 1
37 54610 1 1 93 HIS N N 49.147 27.109 14.115 1.00 . A A . 110 HIS N 1 1
37 54611 1 1 93 HIS ND1 N 47.092 26.729 10.408 1.00 . A A . 110 HIS ND1 1 1
37 54612 1 1 93 HIS NE2 N 48.365 25.259 9.509 1.00 . A A . 110 HIS NE2 1 1
37 54613 1 1 93 HIS O O 50.318 29.626 14.153 1.00 . A A . 110 HIS O 1 1
37 54614 1 1 94 HIS C C 53.200 30.630 11.339 1.00 . A A . 111 HIS C 1 1
37 54615 1 1 94 HIS CA C 52.588 30.178 12.662 1.00 . A A . 111 HIS CA 1 1
37 54616 1 1 94 HIS CB C 53.695 29.797 13.645 1.00 . A A . 111 HIS CB 1 1
37 54617 1 1 94 HIS CD2 C 52.818 30.741 15.896 1.00 . A A . 111 HIS CD2 1 1
37 54618 1 1 94 HIS CE1 C 52.749 28.864 17.026 1.00 . A A . 111 HIS CE1 1 1
37 54619 1 1 94 HIS CG C 53.240 29.754 15.072 1.00 . A A . 111 HIS CG 1 1
37 54620 1 1 94 HIS H H 51.865 28.417 11.735 1.00 . A A . 111 HIS H 1 1
37 54621 1 1 94 HIS HA H 52.014 30.994 13.076 1.00 . A A . 111 HIS HA 1 1
37 54622 1 1 94 HIS HB2 H 54.079 28.814 13.371 1.00 . A A . 111 HIS HB2 1 1
37 54623 1 1 94 HIS HB3 H 54.496 30.519 13.573 1.00 . A A . 111 HIS HB3 1 1
37 54624 1 1 94 HIS HD1 H 53.430 27.698 15.489 1.00 . A A . 111 HIS HD1 1 1
37 54625 1 1 94 HIS HD2 H 52.733 31.791 15.651 1.00 . A A . 111 HIS HD2 1 1
37 54626 1 1 94 HIS HE1 H 52.604 28.148 17.821 1.00 . A A . 111 HIS HE1 1 1
37 54627 1 1 94 HIS HE2 H 52.178 30.649 17.921 1.00 . A A . 111 HIS HE2 1 1
37 54628 1 1 94 HIS N N 51.682 29.053 12.457 1.00 . A A . 111 HIS N 1 1
37 54629 1 1 94 HIS ND1 N 53.185 28.591 15.810 1.00 . A A . 111 HIS ND1 1 1
37 54630 1 1 94 HIS NE2 N 52.519 30.162 17.105 1.00 . A A . 111 HIS NE2 1 1
37 54631 1 1 94 HIS O O 54.001 29.916 10.738 1.00 . A A . 111 HIS O 1 1
37 54632 1 1 95 HIS C C 53.140 33.882 9.592 1.00 . A A . 112 HIS C 1 1
37 54633 1 1 95 HIS CA C 53.326 32.369 9.641 1.00 . A A . 112 HIS CA 1 1
37 54634 1 1 95 HIS CB C 52.622 31.719 8.450 1.00 . A A . 112 HIS CB 1 1
37 54635 1 1 95 HIS CD2 C 54.106 31.961 6.336 1.00 . A A . 112 HIS CD2 1 1
37 54636 1 1 95 HIS CE1 C 54.836 29.896 6.219 1.00 . A A . 112 HIS CE1 1 1
37 54637 1 1 95 HIS CG C 53.559 31.276 7.368 1.00 . A A . 112 HIS CG 1 1
37 54638 1 1 95 HIS H H 52.174 32.345 11.416 1.00 . A A . 112 HIS H 1 1
37 54639 1 1 95 HIS HA H 54.382 32.148 9.587 1.00 . A A . 112 HIS HA 1 1
37 54640 1 1 95 HIS HB2 H 52.067 30.852 8.807 1.00 . A A . 112 HIS HB2 1 1
37 54641 1 1 95 HIS HB3 H 51.927 32.427 8.019 1.00 . A A . 112 HIS HB3 1 1
37 54642 1 1 95 HIS HD1 H 53.819 29.247 7.872 1.00 . A A . 112 HIS HD1 1 1
37 54643 1 1 95 HIS HD2 H 53.951 33.005 6.104 1.00 . A A . 112 HIS HD2 1 1
37 54644 1 1 95 HIS HE1 H 55.353 29.006 5.894 1.00 . A A . 112 HIS HE1 1 1
37 54645 1 1 95 HIS HE2 H 55.435 31.303 4.812 1.00 . A A . 112 HIS HE2 1 1
37 54646 1 1 95 HIS N N 52.816 31.821 10.892 1.00 . A A . 112 HIS N 1 1
37 54647 1 1 95 HIS ND1 N 54.035 29.986 7.266 1.00 . A A . 112 HIS ND1 1 1
37 54648 1 1 95 HIS NE2 N 54.896 31.081 5.637 1.00 . A A . 112 HIS NE2 1 1
37 54649 1 1 95 HIS O O 52.968 34.463 8.520 1.00 . A A . 112 HIS O 1 1
38 54650 1 1 1 MET C C -24.412 -54.470 -8.211 1.00 . A A . 18 MET C 1 1
38 54651 1 1 1 MET CA C -23.210 -55.217 -8.777 1.00 . A A . 18 MET CA 1 1
38 54652 1 1 1 MET CB C -23.410 -55.469 -10.273 1.00 . A A . 18 MET CB 1 1
38 54653 1 1 1 MET CE C -21.278 -53.877 -13.401 1.00 . A A . 18 MET CE 1 1
38 54654 1 1 1 MET CG C -22.184 -55.151 -11.112 1.00 . A A . 18 MET CG 1 1
38 54655 1 1 1 MET H1 H -23.009 -56.486 -7.095 1.00 . A A . 18 MET H1 1 1
38 54656 1 1 1 MET HA H -22.327 -54.613 -8.639 1.00 . A A . 18 MET HA 1 1
38 54657 1 1 1 MET HB2 H -23.661 -56.520 -10.414 1.00 . A A . 18 MET HB2 1 1
38 54658 1 1 1 MET HB3 H -24.227 -54.857 -10.624 1.00 . A A . 18 MET HB3 1 1
38 54659 1 1 1 MET HE1 H -21.196 -53.906 -14.477 1.00 . A A . 18 MET HE1 1 1
38 54660 1 1 1 MET HE2 H -21.527 -52.875 -13.085 1.00 . A A . 18 MET HE2 1 1
38 54661 1 1 1 MET HE3 H -20.336 -54.170 -12.959 1.00 . A A . 18 MET HE3 1 1
38 54662 1 1 1 MET HG2 H -21.752 -54.212 -10.766 1.00 . A A . 18 MET HG2 1 1
38 54663 1 1 1 MET HG3 H -21.458 -55.940 -10.979 1.00 . A A . 18 MET HG3 1 1
38 54664 1 1 1 MET N N -23.004 -56.479 -8.075 1.00 . A A . 18 MET N 1 1
38 54665 1 1 1 MET O O -25.485 -55.046 -8.027 1.00 . A A . 18 MET O 1 1
38 54666 1 1 1 MET SD S -22.563 -55.006 -12.870 1.00 . A A . 18 MET SD 1 1
38 54667 1 1 2 LEU C C -25.047 -50.879 -7.679 1.00 . A A . 19 LEU C 1 1
38 54668 1 1 2 LEU CA C -25.297 -52.356 -7.388 1.00 . A A . 19 LEU CA 1 1
38 54669 1 1 2 LEU CB C -25.420 -52.576 -5.880 1.00 . A A . 19 LEU CB 1 1
38 54670 1 1 2 LEU CD1 C -26.376 -54.016 -4.064 1.00 . A A . 19 LEU CD1 1 1
38 54671 1 1 2 LEU CD2 C -27.866 -52.466 -5.343 1.00 . A A . 19 LEU CD2 1 1
38 54672 1 1 2 LEU CG C -26.642 -53.368 -5.413 1.00 . A A . 19 LEU CG 1 1
38 54673 1 1 2 LEU H H -23.350 -52.780 -8.102 1.00 . A A . 19 LEU H 1 1
38 54674 1 1 2 LEU HA H -26.220 -52.652 -7.863 1.00 . A A . 19 LEU HA 1 1
38 54675 1 1 2 LEU HB2 H -24.531 -53.111 -5.549 1.00 . A A . 19 LEU HB2 1 1
38 54676 1 1 2 LEU HB3 H -25.452 -51.605 -5.406 1.00 . A A . 19 LEU HB3 1 1
38 54677 1 1 2 LEU HD11 H -26.451 -55.088 -4.158 1.00 . A A . 19 LEU HD11 1 1
38 54678 1 1 2 LEU HD12 H -27.103 -53.665 -3.346 1.00 . A A . 19 LEU HD12 1 1
38 54679 1 1 2 LEU HD13 H -25.384 -53.752 -3.727 1.00 . A A . 19 LEU HD13 1 1
38 54680 1 1 2 LEU HD21 H -28.136 -52.148 -6.339 1.00 . A A . 19 LEU HD21 1 1
38 54681 1 1 2 LEU HD22 H -27.640 -51.600 -4.737 1.00 . A A . 19 LEU HD22 1 1
38 54682 1 1 2 LEU HD23 H -28.688 -53.010 -4.902 1.00 . A A . 19 LEU HD23 1 1
38 54683 1 1 2 LEU HG H -26.846 -54.155 -6.127 1.00 . A A . 19 LEU HG 1 1
38 54684 1 1 2 LEU N N -24.227 -53.183 -7.935 1.00 . A A . 19 LEU N 1 1
38 54685 1 1 2 LEU O O -23.912 -50.467 -7.919 1.00 . A A . 19 LEU O 1 1
38 54686 1 1 3 VAL C C -26.350 -47.847 -6.667 1.00 . A A . 20 VAL C 1 1
38 54687 1 1 3 VAL CA C -26.010 -48.657 -7.913 1.00 . A A . 20 VAL CA 1 1
38 54688 1 1 3 VAL CB C -26.940 -48.224 -9.061 1.00 . A A . 20 VAL CB 1 1
38 54689 1 1 3 VAL CG1 C -28.398 -48.384 -8.657 1.00 . A A . 20 VAL CG1 1 1
38 54690 1 1 3 VAL CG2 C -26.648 -46.789 -9.473 1.00 . A A . 20 VAL CG2 1 1
38 54691 1 1 3 VAL H H -26.993 -50.475 -7.459 1.00 . A A . 20 VAL H 1 1
38 54692 1 1 3 VAL HA H -24.991 -48.443 -8.203 1.00 . A A . 20 VAL HA 1 1
38 54693 1 1 3 VAL HB H -26.753 -48.865 -9.910 1.00 . A A . 20 VAL HB 1 1
38 54694 1 1 3 VAL HG11 H -28.479 -49.152 -7.902 1.00 . A A . 20 VAL HG11 1 1
38 54695 1 1 3 VAL HG12 H -28.768 -47.449 -8.263 1.00 . A A . 20 VAL HG12 1 1
38 54696 1 1 3 VAL HG13 H -28.982 -48.666 -9.521 1.00 . A A . 20 VAL HG13 1 1
38 54697 1 1 3 VAL HG21 H -27.196 -46.553 -10.372 1.00 . A A . 20 VAL HG21 1 1
38 54698 1 1 3 VAL HG22 H -26.949 -46.118 -8.681 1.00 . A A . 20 VAL HG22 1 1
38 54699 1 1 3 VAL HG23 H -25.589 -46.676 -9.657 1.00 . A A . 20 VAL HG23 1 1
38 54700 1 1 3 VAL N N -26.114 -50.088 -7.655 1.00 . A A . 20 VAL N 1 1
38 54701 1 1 3 VAL O O -27.240 -48.214 -5.898 1.00 . A A . 20 VAL O 1 1
38 54702 1 1 4 LEU C C -26.949 -44.853 -5.610 1.00 . A A . 21 LEU C 1 1
38 54703 1 1 4 LEU CA C -25.862 -45.881 -5.317 1.00 . A A . 21 LEU CA 1 1
38 54704 1 1 4 LEU CB C -24.564 -45.171 -4.925 1.00 . A A . 21 LEU CB 1 1
38 54705 1 1 4 LEU CD1 C -22.089 -45.201 -4.532 1.00 . A A . 21 LEU CD1 1 1
38 54706 1 1 4 LEU CD2 C -23.462 -47.223 -3.998 1.00 . A A . 21 LEU CD2 1 1
38 54707 1 1 4 LEU CG C -23.300 -46.031 -4.930 1.00 . A A . 21 LEU CG 1 1
38 54708 1 1 4 LEU H H -24.940 -46.504 -7.117 1.00 . A A . 21 LEU H 1 1
38 54709 1 1 4 LEU HA H -26.183 -46.504 -4.495 1.00 . A A . 21 LEU HA 1 1
38 54710 1 1 4 LEU HB2 H -24.410 -44.349 -5.624 1.00 . A A . 21 LEU HB2 1 1
38 54711 1 1 4 LEU HB3 H -24.693 -44.776 -3.927 1.00 . A A . 21 LEU HB3 1 1
38 54712 1 1 4 LEU HD11 H -21.915 -45.305 -3.472 1.00 . A A . 21 LEU HD11 1 1
38 54713 1 1 4 LEU HD12 H -22.270 -44.164 -4.768 1.00 . A A . 21 LEU HD12 1 1
38 54714 1 1 4 LEU HD13 H -21.221 -45.548 -5.076 1.00 . A A . 21 LEU HD13 1 1
38 54715 1 1 4 LEU HD21 H -24.350 -47.774 -4.271 1.00 . A A . 21 LEU HD21 1 1
38 54716 1 1 4 LEU HD22 H -23.553 -46.874 -2.980 1.00 . A A . 21 LEU HD22 1 1
38 54717 1 1 4 LEU HD23 H -22.599 -47.865 -4.083 1.00 . A A . 21 LEU HD23 1 1
38 54718 1 1 4 LEU HG H -23.132 -46.407 -5.929 1.00 . A A . 21 LEU HG 1 1
38 54719 1 1 4 LEU N N -25.635 -46.745 -6.470 1.00 . A A . 21 LEU N 1 1
38 54720 1 1 4 LEU O O -27.036 -44.327 -6.720 1.00 . A A . 21 LEU O 1 1
38 54721 1 1 5 ASP C C -28.604 -42.371 -3.893 1.00 . A A . 22 ASP C 1 1
38 54722 1 1 5 ASP CA C -28.855 -43.604 -4.757 1.00 . A A . 22 ASP CA 1 1
38 54723 1 1 5 ASP CB C -30.195 -44.240 -4.382 1.00 . A A . 22 ASP CB 1 1
38 54724 1 1 5 ASP CG C -31.287 -43.210 -4.172 1.00 . A A . 22 ASP CG 1 1
38 54725 1 1 5 ASP H H -27.654 -45.024 -3.747 1.00 . A A . 22 ASP H 1 1
38 54726 1 1 5 ASP HA H -28.889 -43.300 -5.793 1.00 . A A . 22 ASP HA 1 1
38 54727 1 1 5 ASP HB2 H -30.498 -44.915 -5.182 1.00 . A A . 22 ASP HB2 1 1
38 54728 1 1 5 ASP HB3 H -30.075 -44.803 -3.468 1.00 . A A . 22 ASP HB3 1 1
38 54729 1 1 5 ASP HD2 H -32.142 -41.700 -4.837 1.00 . A A . 22 ASP HD2 1 1
38 54730 1 1 5 ASP N N -27.775 -44.571 -4.608 1.00 . A A . 22 ASP N 1 1
38 54731 1 1 5 ASP O O -28.270 -41.301 -4.403 1.00 . A A . 22 ASP O 1 1
38 54732 1 1 5 ASP OD1 O -31.994 -43.295 -3.146 1.00 . A A . 22 ASP OD1 1 1
38 54733 1 1 5 ASP OD2 O -31.434 -42.318 -5.033 1.00 . A A . 22 ASP OD2 1 1
38 54734 1 1 6 PHE C C -29.417 -40.224 -2.030 1.00 . A A . 23 PHE C 1 1
38 54735 1 1 6 PHE CA C -28.561 -41.429 -1.649 1.00 . A A . 23 PHE CA 1 1
38 54736 1 1 6 PHE CB C -27.084 -41.030 -1.617 1.00 . A A . 23 PHE CB 1 1
38 54737 1 1 6 PHE CD1 C -25.023 -42.429 -1.919 1.00 . A A . 23 PHE CD1 1 1
38 54738 1 1 6 PHE CD2 C -26.460 -42.912 -0.079 1.00 . A A . 23 PHE CD2 1 1
38 54739 1 1 6 PHE CE1 C -24.180 -43.455 -1.535 1.00 . A A . 23 PHE CE1 1 1
38 54740 1 1 6 PHE CE2 C -25.621 -43.939 0.310 1.00 . A A . 23 PHE CE2 1 1
38 54741 1 1 6 PHE CG C -26.171 -42.146 -1.198 1.00 . A A . 23 PHE CG 1 1
38 54742 1 1 6 PHE CZ C -24.480 -44.211 -0.420 1.00 . A A . 23 PHE CZ 1 1
38 54743 1 1 6 PHE H H -29.035 -43.407 -2.239 1.00 . A A . 23 PHE H 1 1
38 54744 1 1 6 PHE HA H -28.854 -41.769 -0.668 1.00 . A A . 23 PHE HA 1 1
38 54745 1 1 6 PHE HB2 H -26.793 -40.695 -2.613 1.00 . A A . 23 PHE HB2 1 1
38 54746 1 1 6 PHE HB3 H -26.955 -40.213 -0.923 1.00 . A A . 23 PHE HB3 1 1
38 54747 1 1 6 PHE HD1 H -24.788 -41.838 -2.794 1.00 . A A . 23 PHE HD1 1 1
38 54748 1 1 6 PHE HD2 H -27.353 -42.700 0.491 1.00 . A A . 23 PHE HD2 1 1
38 54749 1 1 6 PHE HE1 H -23.289 -43.665 -2.109 1.00 . A A . 23 PHE HE1 1 1
38 54750 1 1 6 PHE HE2 H -25.858 -44.528 1.182 1.00 . A A . 23 PHE HE2 1 1
38 54751 1 1 6 PHE HZ H -23.823 -45.012 -0.118 1.00 . A A . 23 PHE HZ 1 1
38 54752 1 1 6 PHE N N -28.768 -42.529 -2.585 1.00 . A A . 23 PHE N 1 1
38 54753 1 1 6 PHE O O -30.228 -40.292 -2.952 1.00 . A A . 23 PHE O 1 1
38 54754 1 1 7 ASN C C -29.410 -36.728 -0.783 1.00 . A A . 24 ASN C 1 1
38 54755 1 1 7 ASN CA C -29.984 -37.901 -1.571 1.00 . A A . 24 ASN CA 1 1
38 54756 1 1 7 ASN CB C -31.457 -38.102 -1.210 1.00 . A A . 24 ASN CB 1 1
38 54757 1 1 7 ASN CG C -32.371 -37.963 -2.413 1.00 . A A . 24 ASN CG 1 1
38 54758 1 1 7 ASN H H -28.567 -39.129 -0.588 1.00 . A A . 24 ASN H 1 1
38 54759 1 1 7 ASN HA H -29.908 -37.684 -2.626 1.00 . A A . 24 ASN HA 1 1
38 54760 1 1 7 ASN HB2 H -31.581 -39.098 -0.786 1.00 . A A . 24 ASN HB2 1 1
38 54761 1 1 7 ASN HB3 H -31.745 -37.366 -0.475 1.00 . A A . 24 ASN HB3 1 1
38 54762 1 1 7 ASN HD21 H -33.860 -37.358 -1.242 1.00 . A A . 24 ASN HD21 1 1
38 54763 1 1 7 ASN HD22 H -34.222 -37.450 -2.929 1.00 . A A . 24 ASN HD22 1 1
38 54764 1 1 7 ASN N N -29.229 -39.122 -1.311 1.00 . A A . 24 ASN N 1 1
38 54765 1 1 7 ASN ND2 N -33.610 -37.548 -2.170 1.00 . A A . 24 ASN ND2 1 1
38 54766 1 1 7 ASN O O -28.617 -36.915 0.139 1.00 . A A . 24 ASN O 1 1
38 54767 1 1 7 ASN OD1 O -31.968 -38.224 -3.546 1.00 . A A . 24 ASN OD1 1 1
38 54768 1 1 8 ASN C C -30.082 -33.080 -0.992 1.00 . A A . 25 ASN C 1 1
38 54769 1 1 8 ASN CA C -29.345 -34.314 -0.479 1.00 . A A . 25 ASN CA 1 1
38 54770 1 1 8 ASN CB C -27.839 -34.146 -0.689 1.00 . A A . 25 ASN CB 1 1
38 54771 1 1 8 ASN CG C -27.065 -34.192 0.615 1.00 . A A . 25 ASN CG 1 1
38 54772 1 1 8 ASN H H -30.452 -35.433 -1.896 1.00 . A A . 25 ASN H 1 1
38 54773 1 1 8 ASN HA H -29.543 -34.425 0.576 1.00 . A A . 25 ASN HA 1 1
38 54774 1 1 8 ASN HB2 H -27.485 -34.947 -1.338 1.00 . A A . 25 ASN HB2 1 1
38 54775 1 1 8 ASN HB3 H -27.651 -33.195 -1.165 1.00 . A A . 25 ASN HB3 1 1
38 54776 1 1 8 ASN HD21 H -25.484 -34.952 -0.322 1.00 . A A . 25 ASN HD21 1 1
38 54777 1 1 8 ASN HD22 H -25.303 -34.707 1.378 1.00 . A A . 25 ASN HD22 1 1
38 54778 1 1 8 ASN N N -29.818 -35.518 -1.152 1.00 . A A . 25 ASN N 1 1
38 54779 1 1 8 ASN ND2 N -25.825 -34.664 0.551 1.00 . A A . 25 ASN ND2 1 1
38 54780 1 1 8 ASN O O -30.258 -32.906 -2.198 1.00 . A A . 25 ASN O 1 1
38 54781 1 1 8 ASN OD1 O -27.576 -33.809 1.666 1.00 . A A . 25 ASN OD1 1 1
38 54782 1 1 9 ILE C C -30.633 -29.795 0.285 1.00 . A A . 26 ILE C 1 1
38 54783 1 1 9 ILE CA C -31.225 -31.009 -0.424 1.00 . A A . 26 ILE CA 1 1
38 54784 1 1 9 ILE CB C -32.721 -31.112 -0.079 1.00 . A A . 26 ILE CB 1 1
38 54785 1 1 9 ILE CD1 C -33.592 -33.496 0.116 1.00 . A A . 26 ILE CD1 1 1
38 54786 1 1 9 ILE CG1 C -33.350 -32.311 -0.793 1.00 . A A . 26 ILE CG1 1 1
38 54787 1 1 9 ILE CG2 C -33.443 -29.827 -0.455 1.00 . A A . 26 ILE CG2 1 1
38 54788 1 1 9 ILE H H -30.337 -32.421 0.878 1.00 . A A . 26 ILE H 1 1
38 54789 1 1 9 ILE HA H -31.130 -30.868 -1.492 1.00 . A A . 26 ILE HA 1 1
38 54790 1 1 9 ILE HB H -32.813 -31.249 0.988 1.00 . A A . 26 ILE HB 1 1
38 54791 1 1 9 ILE HD11 H -33.108 -34.370 -0.295 1.00 . A A . 26 ILE HD11 1 1
38 54792 1 1 9 ILE HD12 H -33.190 -33.288 1.096 1.00 . A A . 26 ILE HD12 1 1
38 54793 1 1 9 ILE HD13 H -34.655 -33.678 0.194 1.00 . A A . 26 ILE HD13 1 1
38 54794 1 1 9 ILE HG12 H -34.305 -31.998 -1.215 1.00 . A A . 26 ILE HG12 1 1
38 54795 1 1 9 ILE HG13 H -32.692 -32.632 -1.589 1.00 . A A . 26 ILE HG13 1 1
38 54796 1 1 9 ILE HG21 H -34.510 -29.992 -0.425 1.00 . A A . 26 ILE HG21 1 1
38 54797 1 1 9 ILE HG22 H -33.179 -29.048 0.244 1.00 . A A . 26 ILE HG22 1 1
38 54798 1 1 9 ILE HG23 H -33.153 -29.530 -1.453 1.00 . A A . 26 ILE HG23 1 1
38 54799 1 1 9 ILE N N -30.509 -32.227 -0.067 1.00 . A A . 26 ILE N 1 1
38 54800 1 1 9 ILE O O -30.584 -29.746 1.515 1.00 . A A . 26 ILE O 1 1
38 54801 1 1 10 ARG C C -29.726 -26.442 -0.925 1.00 . A A . 27 ARG C 1 1
38 54802 1 1 10 ARG CA C -29.602 -27.603 0.057 1.00 . A A . 27 ARG CA 1 1
38 54803 1 1 10 ARG CB C -28.130 -27.835 0.406 1.00 . A A . 27 ARG CB 1 1
38 54804 1 1 10 ARG CD C -25.838 -28.508 -0.376 1.00 . A A . 27 ARG CD 1 1
38 54805 1 1 10 ARG CG C -27.292 -28.303 -0.773 1.00 . A A . 27 ARG CG 1 1
38 54806 1 1 10 ARG CZ C -24.305 -30.362 0.131 1.00 . A A . 27 ARG CZ 1 1
38 54807 1 1 10 ARG H H -30.255 -28.915 -1.470 1.00 . A A . 27 ARG H 1 1
38 54808 1 1 10 ARG HA H -30.141 -27.355 0.959 1.00 . A A . 27 ARG HA 1 1
38 54809 1 1 10 ARG HB2 H -27.713 -26.898 0.775 1.00 . A A . 27 ARG HB2 1 1
38 54810 1 1 10 ARG HB3 H -28.070 -28.584 1.181 1.00 . A A . 27 ARG HB3 1 1
38 54811 1 1 10 ARG HD2 H -25.197 -28.060 -1.135 1.00 . A A . 27 ARG HD2 1 1
38 54812 1 1 10 ARG HD3 H -25.666 -28.018 0.571 1.00 . A A . 27 ARG HD3 1 1
38 54813 1 1 10 ARG HE H -26.201 -30.577 -0.450 1.00 . A A . 27 ARG HE 1 1
38 54814 1 1 10 ARG HG2 H -27.695 -29.246 -1.142 1.00 . A A . 27 ARG HG2 1 1
38 54815 1 1 10 ARG HG3 H -27.341 -27.560 -1.555 1.00 . A A . 27 ARG HG3 1 1
38 54816 1 1 10 ARG HH11 H -23.509 -28.518 0.346 1.00 . A A . 27 ARG HH11 1 1
38 54817 1 1 10 ARG HH12 H -22.439 -29.833 0.700 1.00 . A A . 27 ARG HH12 1 1
38 54818 1 1 10 ARG HH21 H -24.801 -32.318 0.013 1.00 . A A . 27 ARG HH21 1 1
38 54819 1 1 10 ARG HH22 H -23.176 -31.995 0.510 1.00 . A A . 27 ARG HH22 1 1
38 54820 1 1 10 ARG N N -30.189 -28.817 -0.497 1.00 . A A . 27 ARG N 1 1
38 54821 1 1 10 ARG NE N -25.501 -29.923 -0.246 1.00 . A A . 27 ARG NE 1 1
38 54822 1 1 10 ARG NH1 N -23.339 -29.500 0.415 1.00 . A A . 27 ARG NH1 1 1
38 54823 1 1 10 ARG NH2 N -24.075 -31.666 0.226 1.00 . A A . 27 ARG NH2 1 1
38 54824 1 1 10 ARG O O -30.179 -26.618 -2.056 1.00 . A A . 27 ARG O 1 1
38 54825 1 1 11 SER C C -28.544 -22.937 -0.739 1.00 . A A . 28 SER C 1 1
38 54826 1 1 11 SER CA C -29.390 -24.064 -1.324 1.00 . A A . 28 SER CA 1 1
38 54827 1 1 11 SER CB C -30.841 -23.604 -1.473 1.00 . A A . 28 SER CB 1 1
38 54828 1 1 11 SER H H -28.967 -25.178 0.427 1.00 . A A . 28 SER H 1 1
38 54829 1 1 11 SER HA H -29.001 -24.322 -2.298 1.00 . A A . 28 SER HA 1 1
38 54830 1 1 11 SER HB2 H -31.504 -24.411 -1.163 1.00 . A A . 28 SER HB2 1 1
38 54831 1 1 11 SER HB3 H -31.007 -22.739 -0.846 1.00 . A A . 28 SER HB3 1 1
38 54832 1 1 11 SER HG H -31.595 -23.982 -3.240 1.00 . A A . 28 SER HG 1 1
38 54833 1 1 11 SER N N -29.319 -25.255 -0.485 1.00 . A A . 28 SER N 1 1
38 54834 1 1 11 SER O O -27.805 -22.263 -1.457 1.00 . A A . 28 SER O 1 1
38 54835 1 1 11 SER OG O -31.131 -23.257 -2.816 1.00 . A A . 28 SER OG 1 1
38 54836 1 1 12 SER C C -28.290 -20.314 0.721 1.00 . A A . 29 SER C 1 1
38 54837 1 1 12 SER CA C -27.908 -21.691 1.253 1.00 . A A . 29 SER CA 1 1
38 54838 1 1 12 SER CB C -26.404 -21.917 1.082 1.00 . A A . 29 SER CB 1 1
38 54839 1 1 12 SER H H -29.264 -23.309 1.089 1.00 . A A . 29 SER H 1 1
38 54840 1 1 12 SER HA H -28.152 -21.739 2.304 1.00 . A A . 29 SER HA 1 1
38 54841 1 1 12 SER HB2 H -26.057 -21.359 0.212 1.00 . A A . 29 SER HB2 1 1
38 54842 1 1 12 SER HB3 H -25.887 -21.567 1.964 1.00 . A A . 29 SER HB3 1 1
38 54843 1 1 12 SER HG H -26.235 -23.759 1.728 1.00 . A A . 29 SER HG 1 1
38 54844 1 1 12 SER N N -28.658 -22.739 0.571 1.00 . A A . 29 SER N 1 1
38 54845 1 1 12 SER O O -29.050 -20.197 -0.240 1.00 . A A . 29 SER O 1 1
38 54846 1 1 12 SER OG O -26.113 -23.293 0.897 1.00 . A A . 29 SER OG 1 1
38 54847 1 1 13 ALA C C -26.806 -17.021 1.089 1.00 . A A . 30 ALA C 1 1
38 54848 1 1 13 ALA CA C -28.041 -17.904 0.943 1.00 . A A . 30 ALA CA 1 1
38 54849 1 1 13 ALA CB C -29.196 -17.338 1.755 1.00 . A A . 30 ALA CB 1 1
38 54850 1 1 13 ALA H H -27.158 -19.431 2.113 1.00 . A A . 30 ALA H 1 1
38 54851 1 1 13 ALA HA H -28.338 -17.921 -0.096 1.00 . A A . 30 ALA HA 1 1
38 54852 1 1 13 ALA HB1 H -29.895 -16.847 1.092 1.00 . A A . 30 ALA HB1 1 1
38 54853 1 1 13 ALA HB2 H -29.697 -18.140 2.276 1.00 . A A . 30 ALA HB2 1 1
38 54854 1 1 13 ALA HB3 H -28.817 -16.624 2.471 1.00 . A A . 30 ALA HB3 1 1
38 54855 1 1 13 ALA N N -27.758 -19.273 1.353 1.00 . A A . 30 ALA N 1 1
38 54856 1 1 13 ALA O O -25.739 -17.490 1.485 1.00 . A A . 30 ALA O 1 1
38 54857 1 1 14 ASP C C -26.363 -13.357 0.749 1.00 . A A . 31 ASP C 1 1
38 54858 1 1 14 ASP CA C -25.856 -14.791 0.863 1.00 . A A . 31 ASP CA 1 1
38 54859 1 1 14 ASP CB C -24.820 -15.069 -0.227 1.00 . A A . 31 ASP CB 1 1
38 54860 1 1 14 ASP CG C -25.455 -15.284 -1.587 1.00 . A A . 31 ASP CG 1 1
38 54861 1 1 14 ASP H H -27.835 -15.427 0.459 1.00 . A A . 31 ASP H 1 1
38 54862 1 1 14 ASP HA H -25.391 -14.920 1.829 1.00 . A A . 31 ASP HA 1 1
38 54863 1 1 14 ASP HB2 H -24.139 -14.220 -0.288 1.00 . A A . 31 ASP HB2 1 1
38 54864 1 1 14 ASP HB3 H -24.260 -15.954 0.034 1.00 . A A . 31 ASP HB3 1 1
38 54865 1 1 14 ASP HD2 H -25.449 -16.272 -3.161 1.00 . A A . 31 ASP HD2 1 1
38 54866 1 1 14 ASP N N -26.959 -15.740 0.768 1.00 . A A . 31 ASP N 1 1
38 54867 1 1 14 ASP O O -27.529 -13.122 0.430 1.00 . A A . 31 ASP O 1 1
38 54868 1 1 14 ASP OD1 O -26.405 -14.547 -1.922 1.00 . A A . 31 ASP OD1 1 1
38 54869 1 1 14 ASP OD2 O -25.001 -16.191 -2.316 1.00 . A A . 31 ASP OD2 1 1
38 54870 1 1 15 LEU C C -24.691 -10.165 0.359 1.00 . A A . 32 LEU C 1 1
38 54871 1 1 15 LEU CA C -25.836 -10.988 0.941 1.00 . A A . 32 LEU CA 1 1
38 54872 1 1 15 LEU CB C -26.202 -10.462 2.329 1.00 . A A . 32 LEU CB 1 1
38 54873 1 1 15 LEU CD1 C -27.510 -10.772 4.445 1.00 . A A . 32 LEU CD1 1 1
38 54874 1 1 15 LEU CD2 C -28.709 -10.440 2.275 1.00 . A A . 32 LEU CD2 1 1
38 54875 1 1 15 LEU CG C -27.479 -11.033 2.947 1.00 . A A . 32 LEU CG 1 1
38 54876 1 1 15 LEU H H -24.564 -12.649 1.262 1.00 . A A . 32 LEU H 1 1
38 54877 1 1 15 LEU HA H -26.694 -10.896 0.291 1.00 . A A . 32 LEU HA 1 1
38 54878 1 1 15 LEU HB2 H -25.375 -10.691 3.001 1.00 . A A . 32 LEU HB2 1 1
38 54879 1 1 15 LEU HB3 H -26.320 -9.390 2.256 1.00 . A A . 32 LEU HB3 1 1
38 54880 1 1 15 LEU HD11 H -27.884 -9.777 4.630 1.00 . A A . 32 LEU HD11 1 1
38 54881 1 1 15 LEU HD12 H -26.512 -10.862 4.848 1.00 . A A . 32 LEU HD12 1 1
38 54882 1 1 15 LEU HD13 H -28.156 -11.494 4.924 1.00 . A A . 32 LEU HD13 1 1
38 54883 1 1 15 LEU HD21 H -29.314 -9.935 3.013 1.00 . A A . 32 LEU HD21 1 1
38 54884 1 1 15 LEU HD22 H -29.285 -11.232 1.818 1.00 . A A . 32 LEU HD22 1 1
38 54885 1 1 15 LEU HD23 H -28.400 -9.735 1.518 1.00 . A A . 32 LEU HD23 1 1
38 54886 1 1 15 LEU HG H -27.498 -12.104 2.797 1.00 . A A . 32 LEU HG 1 1
38 54887 1 1 15 LEU N N -25.479 -12.401 1.012 1.00 . A A . 32 LEU N 1 1
38 54888 1 1 15 LEU O O -23.533 -10.586 0.388 1.00 . A A . 32 LEU O 1 1
38 54889 1 1 16 HIS C C -23.676 -6.965 0.202 1.00 . A A . 33 HIS C 1 1
38 54890 1 1 16 HIS CA C -24.017 -8.106 -0.752 1.00 . A A . 33 HIS CA 1 1
38 54891 1 1 16 HIS CB C -24.518 -7.543 -2.082 1.00 . A A . 33 HIS CB 1 1
38 54892 1 1 16 HIS CD2 C -23.506 -9.189 -3.811 1.00 . A A . 33 HIS CD2 1 1
38 54893 1 1 16 HIS CE1 C -25.373 -9.869 -4.737 1.00 . A A . 33 HIS CE1 1 1
38 54894 1 1 16 HIS CG C -24.525 -8.547 -3.193 1.00 . A A . 33 HIS CG 1 1
38 54895 1 1 16 HIS H H -25.959 -8.709 -0.159 1.00 . A A . 33 HIS H 1 1
38 54896 1 1 16 HIS HA H -23.126 -8.688 -0.929 1.00 . A A . 33 HIS HA 1 1
38 54897 1 1 16 HIS HB2 H -25.534 -7.172 -1.941 1.00 . A A . 33 HIS HB2 1 1
38 54898 1 1 16 HIS HB3 H -23.884 -6.721 -2.379 1.00 . A A . 33 HIS HB3 1 1
38 54899 1 1 16 HIS HD1 H -26.590 -8.713 -3.569 1.00 . A A . 33 HIS HD1 1 1
38 54900 1 1 16 HIS HD2 H -22.453 -9.081 -3.593 1.00 . A A . 33 HIS HD2 1 1
38 54901 1 1 16 HIS HE1 H -26.076 -10.386 -5.374 1.00 . A A . 33 HIS HE1 1 1
38 54902 1 1 16 HIS HE2 H -23.547 -10.613 -5.389 1.00 . A A . 33 HIS HE2 1 1
38 54903 1 1 16 HIS N N -25.019 -8.989 -0.166 1.00 . A A . 33 HIS N 1 1
38 54904 1 1 16 HIS ND1 N -25.681 -8.994 -3.796 1.00 . A A . 33 HIS ND1 1 1
38 54905 1 1 16 HIS NE2 N -24.060 -10.006 -4.766 1.00 . A A . 33 HIS NE2 1 1
38 54906 1 1 16 HIS O O -22.539 -6.842 0.656 1.00 . A A . 33 HIS O 1 1
38 54907 1 1 17 GLY C C -24.205 -3.713 0.653 1.00 . A A . 34 GLY C 1 1
38 54908 1 1 17 GLY CA C -24.452 -5.011 1.397 1.00 . A A . 34 GLY CA 1 1
38 54909 1 1 17 GLY H H -25.555 -6.279 0.107 1.00 . A A . 34 GLY H 1 1
38 54910 1 1 17 GLY HA2 H -25.323 -4.894 2.024 1.00 . A A . 34 GLY HA2 1 1
38 54911 1 1 17 GLY HA3 H -23.597 -5.224 2.020 1.00 . A A . 34 GLY HA3 1 1
38 54912 1 1 17 GLY N N -24.668 -6.131 0.500 1.00 . A A . 34 GLY N 1 1
38 54913 1 1 17 GLY O O -24.369 -3.647 -0.566 1.00 . A A . 34 GLY O 1 1
38 54914 1 1 18 ALA C C -22.982 -0.404 1.824 1.00 . A A . 35 ALA C 1 1
38 54915 1 1 18 ALA CA C -23.538 -1.377 0.789 1.00 . A A . 35 ALA CA 1 1
38 54916 1 1 18 ALA CB C -24.802 -0.813 0.157 1.00 . A A . 35 ALA CB 1 1
38 54917 1 1 18 ALA H H -23.696 -2.794 2.353 1.00 . A A . 35 ALA H 1 1
38 54918 1 1 18 ALA HA H -22.804 -1.514 0.008 1.00 . A A . 35 ALA HA 1 1
38 54919 1 1 18 ALA HB1 H -25.081 0.099 0.665 1.00 . A A . 35 ALA HB1 1 1
38 54920 1 1 18 ALA HB2 H -24.620 -0.604 -0.886 1.00 . A A . 35 ALA HB2 1 1
38 54921 1 1 18 ALA HB3 H -25.601 -1.533 0.247 1.00 . A A . 35 ALA HB3 1 1
38 54922 1 1 18 ALA N N -23.810 -2.679 1.387 1.00 . A A . 35 ALA N 1 1
38 54923 1 1 18 ALA O O -23.306 -0.489 3.008 1.00 . A A . 35 ALA O 1 1
38 54924 1 1 19 ARG C C -20.989 2.688 1.458 1.00 . A A . 36 ARG C 1 1
38 54925 1 1 19 ARG CA C -21.539 1.508 2.254 1.00 . A A . 36 ARG CA 1 1
38 54926 1 1 19 ARG CB C -20.421 0.869 3.079 1.00 . A A . 36 ARG CB 1 1
38 54927 1 1 19 ARG CD C -18.252 -0.402 3.090 1.00 . A A . 36 ARG CD 1 1
38 54928 1 1 19 ARG CG C -19.413 0.096 2.244 1.00 . A A . 36 ARG CG 1 1
38 54929 1 1 19 ARG CZ C -17.553 -2.495 4.173 1.00 . A A . 36 ARG CZ 1 1
38 54930 1 1 19 ARG H H -21.922 0.538 0.413 1.00 . A A . 36 ARG H 1 1
38 54931 1 1 19 ARG HA H -22.307 1.867 2.922 1.00 . A A . 36 ARG HA 1 1
38 54932 1 1 19 ARG HB2 H -19.893 1.660 3.611 1.00 . A A . 36 ARG HB2 1 1
38 54933 1 1 19 ARG HB3 H -20.859 0.190 3.794 1.00 . A A . 36 ARG HB3 1 1
38 54934 1 1 19 ARG HD2 H -17.316 -0.139 2.598 1.00 . A A . 36 ARG HD2 1 1
38 54935 1 1 19 ARG HD3 H -18.296 0.081 4.055 1.00 . A A . 36 ARG HD3 1 1
38 54936 1 1 19 ARG HE H -18.909 -2.362 2.716 1.00 . A A . 36 ARG HE 1 1
38 54937 1 1 19 ARG HG2 H -19.912 -0.760 1.789 1.00 . A A . 36 ARG HG2 1 1
38 54938 1 1 19 ARG HG3 H -19.030 0.744 1.469 1.00 . A A . 36 ARG HG3 1 1
38 54939 1 1 19 ARG HH11 H -16.641 -0.833 4.868 1.00 . A A . 36 ARG HH11 1 1
38 54940 1 1 19 ARG HH12 H -16.157 -2.316 5.623 1.00 . A A . 36 ARG HH12 1 1
38 54941 1 1 19 ARG HH21 H -18.281 -4.322 3.702 1.00 . A A . 36 ARG HH21 1 1
38 54942 1 1 19 ARG HH22 H -17.089 -4.299 4.959 1.00 . A A . 36 ARG HH22 1 1
38 54943 1 1 19 ARG N N -22.142 0.520 1.368 1.00 . A A . 36 ARG N 1 1
38 54944 1 1 19 ARG NE N -18.296 -1.849 3.281 1.00 . A A . 36 ARG NE 1 1
38 54945 1 1 19 ARG NH1 N -16.714 -1.826 4.952 1.00 . A A . 36 ARG NH1 1 1
38 54946 1 1 19 ARG NH2 N -17.650 -3.814 4.287 1.00 . A A . 36 ARG NH2 1 1
38 54947 1 1 19 ARG O O -20.978 2.670 0.227 1.00 . A A . 36 ARG O 1 1
38 54948 1 1 20 LYS C C -19.310 5.810 2.558 1.00 . A A . 37 LYS C 1 1
38 54949 1 1 20 LYS CA C -19.978 4.902 1.531 1.00 . A A . 37 LYS CA 1 1
38 54950 1 1 20 LYS CB C -21.079 5.669 0.795 1.00 . A A . 37 LYS CB 1 1
38 54951 1 1 20 LYS CD C -22.033 6.423 -1.403 1.00 . A A . 37 LYS CD 1 1
38 54952 1 1 20 LYS CE C -23.066 5.395 -1.837 1.00 . A A . 37 LYS CE 1 1
38 54953 1 1 20 LYS CG C -20.854 5.767 -0.704 1.00 . A A . 37 LYS CG 1 1
38 54954 1 1 20 LYS H H -20.566 3.668 3.149 1.00 . A A . 37 LYS H 1 1
38 54955 1 1 20 LYS HA H -19.236 4.579 0.816 1.00 . A A . 37 LYS HA 1 1
38 54956 1 1 20 LYS HB2 H -22.027 5.160 0.968 1.00 . A A . 37 LYS HB2 1 1
38 54957 1 1 20 LYS HB3 H -21.132 6.672 1.195 1.00 . A A . 37 LYS HB3 1 1
38 54958 1 1 20 LYS HD2 H -22.503 7.130 -0.719 1.00 . A A . 37 LYS HD2 1 1
38 54959 1 1 20 LYS HD3 H -21.674 6.951 -2.275 1.00 . A A . 37 LYS HD3 1 1
38 54960 1 1 20 LYS HE2 H -22.783 4.419 -1.442 1.00 . A A . 37 LYS HE2 1 1
38 54961 1 1 20 LYS HE3 H -24.027 5.677 -1.433 1.00 . A A . 37 LYS HE3 1 1
38 54962 1 1 20 LYS HG2 H -19.958 6.359 -0.890 1.00 . A A . 37 LYS HG2 1 1
38 54963 1 1 20 LYS HG3 H -20.718 4.772 -1.104 1.00 . A A . 37 LYS HG3 1 1
38 54964 1 1 20 LYS HZ1 H -23.466 6.223 -3.713 1.00 . A A . 37 LYS HZ1 1 1
38 54965 1 1 20 LYS HZ2 H -23.872 4.586 -3.587 1.00 . A A . 37 LYS HZ2 1 1
38 54966 1 1 20 LYS HZ3 H -22.250 5.045 -3.729 1.00 . A A . 37 LYS HZ3 1 1
38 54967 1 1 20 LYS N N -20.531 3.713 2.169 1.00 . A A . 37 LYS N 1 1
38 54968 1 1 20 LYS NZ N -23.170 5.305 -3.320 1.00 . A A . 37 LYS NZ 1 1
38 54969 1 1 20 LYS O O -19.352 5.542 3.759 1.00 . A A . 37 LYS O 1 1
38 54970 1 1 21 GLY C C -16.987 8.658 2.258 1.00 . A A . 38 GLY C 1 1
38 54971 1 1 21 GLY CA C -18.031 7.820 2.970 1.00 . A A . 38 GLY CA 1 1
38 54972 1 1 21 GLY H H -18.697 7.052 1.113 1.00 . A A . 38 GLY H 1 1
38 54973 1 1 21 GLY HA2 H -18.770 8.476 3.404 1.00 . A A . 38 GLY HA2 1 1
38 54974 1 1 21 GLY HA3 H -17.550 7.263 3.761 1.00 . A A . 38 GLY HA3 1 1
38 54975 1 1 21 GLY N N -18.698 6.888 2.080 1.00 . A A . 38 GLY N 1 1
38 54976 1 1 21 GLY O O -17.024 8.800 1.036 1.00 . A A . 38 GLY O 1 1
38 54977 1 1 22 SER C C -14.166 9.260 1.453 1.00 . A A . 39 SER C 1 1
38 54978 1 1 22 SER CA C -14.999 10.048 2.459 1.00 . A A . 39 SER CA 1 1
38 54979 1 1 22 SER CB C -14.099 10.591 3.570 1.00 . A A . 39 SER CB 1 1
38 54980 1 1 22 SER H H -16.078 9.064 3.992 1.00 . A A . 39 SER H 1 1
38 54981 1 1 22 SER HA H -15.468 10.877 1.949 1.00 . A A . 39 SER HA 1 1
38 54982 1 1 22 SER HB2 H -14.077 9.875 4.391 1.00 . A A . 39 SER HB2 1 1
38 54983 1 1 22 SER HB3 H -13.099 10.728 3.185 1.00 . A A . 39 SER HB3 1 1
38 54984 1 1 22 SER HG H -15.274 11.681 4.696 1.00 . A A . 39 SER HG 1 1
38 54985 1 1 22 SER N N -16.055 9.215 3.023 1.00 . A A . 39 SER N 1 1
38 54986 1 1 22 SER O O -14.339 8.052 1.299 1.00 . A A . 39 SER O 1 1
38 54987 1 1 22 SER OG O -14.578 11.834 4.053 1.00 . A A . 39 SER OG 1 1
38 54988 1 1 23 GLN C C -11.635 8.153 0.389 1.00 . A A . 40 GLN C 1 1
38 54989 1 1 23 GLN CA C -12.402 9.321 -0.222 1.00 . A A . 40 GLN CA 1 1
38 54990 1 1 23 GLN CB C -11.422 10.341 -0.805 1.00 . A A . 40 GLN CB 1 1
38 54991 1 1 23 GLN CD C -13.310 11.857 -1.527 1.00 . A A . 40 GLN CD 1 1
38 54992 1 1 23 GLN CG C -12.013 11.182 -1.926 1.00 . A A . 40 GLN CG 1 1
38 54993 1 1 23 GLN H H -13.172 10.915 0.937 1.00 . A A . 40 GLN H 1 1
38 54994 1 1 23 GLN HA H -13.031 8.947 -1.015 1.00 . A A . 40 GLN HA 1 1
38 54995 1 1 23 GLN HB2 H -11.106 11.009 -0.004 1.00 . A A . 40 GLN HB2 1 1
38 54996 1 1 23 GLN HB3 H -10.562 9.816 -1.194 1.00 . A A . 40 GLN HB3 1 1
38 54997 1 1 23 GLN HE21 H -12.324 13.089 -0.316 1.00 . A A . 40 GLN HE21 1 1
38 54998 1 1 23 GLN HE22 H -14.037 13.305 -0.375 1.00 . A A . 40 GLN HE22 1 1
38 54999 1 1 23 GLN HG2 H -11.291 11.949 -2.208 1.00 . A A . 40 GLN HG2 1 1
38 55000 1 1 23 GLN HG3 H -12.203 10.543 -2.774 1.00 . A A . 40 GLN HG3 1 1
38 55001 1 1 23 GLN N N -13.262 9.956 0.770 1.00 . A A . 40 GLN N 1 1
38 55002 1 1 23 GLN NE2 N -13.215 12.850 -0.650 1.00 . A A . 40 GLN NE2 1 1
38 55003 1 1 23 GLN O O -11.901 6.992 0.080 1.00 . A A . 40 GLN O 1 1
38 55004 1 1 23 GLN OE1 O -14.386 11.492 -2.000 1.00 . A A . 40 GLN OE1 1 1
38 55005 1 1 24 CYS C C -9.368 7.936 3.265 1.00 . A A . 41 CYS C 1 1
38 55006 1 1 24 CYS CA C -9.872 7.446 1.911 1.00 . A A . 41 CYS CA 1 1
38 55007 1 1 24 CYS CB C -8.688 7.057 1.024 1.00 . A A . 41 CYS CB 1 1
38 55008 1 1 24 CYS H H -10.513 9.414 1.463 1.00 . A A . 41 CYS H 1 1
38 55009 1 1 24 CYS HA H -10.496 6.580 2.065 1.00 . A A . 41 CYS HA 1 1
38 55010 1 1 24 CYS HB2 H -8.040 6.386 1.588 1.00 . A A . 41 CYS HB2 1 1
38 55011 1 1 24 CYS HB3 H -9.057 6.535 0.154 1.00 . A A . 41 CYS HB3 1 1
38 55012 1 1 24 CYS N N -10.680 8.468 1.257 1.00 . A A . 41 CYS N 1 1
38 55013 1 1 24 CYS O O -9.060 9.116 3.437 1.00 . A A . 41 CYS O 1 1
38 55014 1 1 24 CYS SG S -7.696 8.471 0.446 1.00 . A A . 41 CYS SG 1 1
38 55015 1 1 25 LEU C C -7.294 7.327 5.635 1.00 . A A . 42 LEU C 1 1
38 55016 1 1 25 LEU CA C -8.817 7.359 5.566 1.00 . A A . 42 LEU CA 1 1
38 55017 1 1 25 LEU CB C -9.405 6.388 6.592 1.00 . A A . 42 LEU CB 1 1
38 55018 1 1 25 LEU CD1 C -11.121 6.146 8.403 1.00 . A A . 42 LEU CD1 1 1
38 55019 1 1 25 LEU CD2 C -8.934 7.256 8.897 1.00 . A A . 42 LEU CD2 1 1
38 55020 1 1 25 LEU CG C -10.009 7.022 7.845 1.00 . A A . 42 LEU CG 1 1
38 55021 1 1 25 LEU H H -9.544 6.098 4.030 1.00 . A A . 42 LEU H 1 1
38 55022 1 1 25 LEU HA H -9.156 8.359 5.792 1.00 . A A . 42 LEU HA 1 1
38 55023 1 1 25 LEU HB2 H -10.190 5.815 6.097 1.00 . A A . 42 LEU HB2 1 1
38 55024 1 1 25 LEU HB3 H -8.616 5.721 6.905 1.00 . A A . 42 LEU HB3 1 1
38 55025 1 1 25 LEU HD11 H -10.980 5.129 8.070 1.00 . A A . 42 LEU HD11 1 1
38 55026 1 1 25 LEU HD12 H -12.076 6.510 8.054 1.00 . A A . 42 LEU HD12 1 1
38 55027 1 1 25 LEU HD13 H -11.097 6.179 9.482 1.00 . A A . 42 LEU HD13 1 1
38 55028 1 1 25 LEU HD21 H -9.320 7.908 9.665 1.00 . A A . 42 LEU HD21 1 1
38 55029 1 1 25 LEU HD22 H -8.072 7.715 8.433 1.00 . A A . 42 LEU HD22 1 1
38 55030 1 1 25 LEU HD23 H -8.648 6.312 9.335 1.00 . A A . 42 LEU HD23 1 1
38 55031 1 1 25 LEU HG H -10.439 7.980 7.586 1.00 . A A . 42 LEU HG 1 1
38 55032 1 1 25 LEU N N -9.285 7.021 4.226 1.00 . A A . 42 LEU N 1 1
38 55033 1 1 25 LEU O O -6.682 8.070 6.402 1.00 . A A . 42 LEU O 1 1
38 55034 1 1 26 SER C C -4.751 5.969 3.397 1.00 . A A . 43 SER C 1 1
38 55035 1 1 26 SER CA C -5.235 6.337 4.796 1.00 . A A . 43 SER CA 1 1
38 55036 1 1 26 SER CB C -4.774 5.279 5.802 1.00 . A A . 43 SER CB 1 1
38 55037 1 1 26 SER H H -7.230 5.901 4.236 1.00 . A A . 43 SER H 1 1
38 55038 1 1 26 SER HA H -4.812 7.291 5.071 1.00 . A A . 43 SER HA 1 1
38 55039 1 1 26 SER HB2 H -5.097 4.296 5.458 1.00 . A A . 43 SER HB2 1 1
38 55040 1 1 26 SER HB3 H -3.696 5.300 5.873 1.00 . A A . 43 SER HB3 1 1
38 55041 1 1 26 SER HG H -5.234 6.456 7.299 1.00 . A A . 43 SER HG 1 1
38 55042 1 1 26 SER N N -6.687 6.465 4.825 1.00 . A A . 43 SER N 1 1
38 55043 1 1 26 SER O O -5.552 5.719 2.496 1.00 . A A . 43 SER O 1 1
38 55044 1 1 26 SER OG O -5.322 5.524 7.085 1.00 . A A . 43 SER OG 1 1
38 55045 1 1 27 ASP C C -3.063 4.128 1.602 1.00 . A A . 44 ASP C 1 1
38 55046 1 1 27 ASP CA C -2.842 5.600 1.933 1.00 . A A . 44 ASP CA 1 1
38 55047 1 1 27 ASP CB C -1.344 5.915 1.939 1.00 . A A . 44 ASP CB 1 1
38 55048 1 1 27 ASP CG C -0.528 4.831 2.616 1.00 . A A . 44 ASP CG 1 1
38 55049 1 1 27 ASP H H -2.847 6.147 3.978 1.00 . A A . 44 ASP H 1 1
38 55050 1 1 27 ASP HA H -3.323 6.203 1.178 1.00 . A A . 44 ASP HA 1 1
38 55051 1 1 27 ASP HB2 H -1.004 6.020 0.909 1.00 . A A . 44 ASP HB2 1 1
38 55052 1 1 27 ASP HB3 H -1.180 6.844 2.463 1.00 . A A . 44 ASP HB3 1 1
38 55053 1 1 27 ASP HD2 H 0.464 3.274 2.398 1.00 . A A . 44 ASP HD2 1 1
38 55054 1 1 27 ASP N N -3.434 5.938 3.222 1.00 . A A . 44 ASP N 1 1
38 55055 1 1 27 ASP O O -3.113 3.743 0.434 1.00 . A A . 44 ASP O 1 1
38 55056 1 1 27 ASP OD1 O -0.377 4.887 3.854 1.00 . A A . 44 ASP OD1 1 1
38 55057 1 1 27 ASP OD2 O -0.040 3.926 1.906 1.00 . A A . 44 ASP OD2 1 1
38 55058 1 1 28 THR C C -4.889 1.563 2.266 1.00 . A A . 45 THR C 1 1
38 55059 1 1 28 THR CA C -3.409 1.877 2.459 1.00 . A A . 45 THR CA 1 1
38 55060 1 1 28 THR CB C -2.879 1.074 3.662 1.00 . A A . 45 THR CB 1 1
38 55061 1 1 28 THR CG2 C -1.416 0.704 3.463 1.00 . A A . 45 THR CG2 1 1
38 55062 1 1 28 THR H H -3.146 3.673 3.547 1.00 . A A . 45 THR H 1 1
38 55063 1 1 28 THR HA H -2.868 1.566 1.578 1.00 . A A . 45 THR HA 1 1
38 55064 1 1 28 THR HB H -3.456 0.164 3.751 1.00 . A A . 45 THR HB 1 1
38 55065 1 1 28 THR HG1 H -3.216 1.247 5.597 1.00 . A A . 45 THR HG1 1 1
38 55066 1 1 28 THR HG21 H -1.325 -0.368 3.369 1.00 . A A . 45 THR HG21 1 1
38 55067 1 1 28 THR HG22 H -0.841 1.041 4.313 1.00 . A A . 45 THR HG22 1 1
38 55068 1 1 28 THR HG23 H -1.046 1.177 2.567 1.00 . A A . 45 THR HG23 1 1
38 55069 1 1 28 THR N N -3.195 3.307 2.640 1.00 . A A . 45 THR N 1 1
38 55070 1 1 28 THR O O -5.278 0.398 2.164 1.00 . A A . 45 THR O 1 1
38 55071 1 1 28 THR OG1 O -3.025 1.837 4.864 1.00 . A A . 45 THR OG1 1 1
38 55072 1 1 29 ASP C C -7.461 1.942 0.626 1.00 . A A . 46 ASP C 1 1
38 55073 1 1 29 ASP CA C -7.146 2.442 2.033 1.00 . A A . 46 ASP CA 1 1
38 55074 1 1 29 ASP CB C -7.870 3.764 2.291 1.00 . A A . 46 ASP CB 1 1
38 55075 1 1 29 ASP CG C -9.302 3.561 2.745 1.00 . A A . 46 ASP CG 1 1
38 55076 1 1 29 ASP H H -5.339 3.510 2.304 1.00 . A A . 46 ASP H 1 1
38 55077 1 1 29 ASP HA H -7.490 1.709 2.747 1.00 . A A . 46 ASP HA 1 1
38 55078 1 1 29 ASP HB2 H -7.331 4.314 3.062 1.00 . A A . 46 ASP HB2 1 1
38 55079 1 1 29 ASP HB3 H -7.878 4.345 1.381 1.00 . A A . 46 ASP HB3 1 1
38 55080 1 1 29 ASP HD2 H -11.099 3.873 2.391 1.00 . A A . 46 ASP HD2 1 1
38 55081 1 1 29 ASP N N -5.709 2.606 2.216 1.00 . A A . 46 ASP N 1 1
38 55082 1 1 29 ASP O O -8.480 1.288 0.402 1.00 . A A . 46 ASP O 1 1
38 55083 1 1 29 ASP OD1 O -9.505 2.926 3.801 1.00 . A A . 46 ASP OD1 1 1
38 55084 1 1 29 ASP OD2 O -10.219 4.038 2.045 1.00 . A A . 46 ASP OD2 1 1
38 55085 1 1 30 CYS C C -6.607 0.327 -1.843 1.00 . A A . 47 CYS C 1 1
38 55086 1 1 30 CYS CA C -6.763 1.838 -1.703 1.00 . A A . 47 CYS CA 1 1
38 55087 1 1 30 CYS CB C -5.758 2.552 -2.610 1.00 . A A . 47 CYS CB 1 1
38 55088 1 1 30 CYS H H -5.787 2.778 -0.078 1.00 . A A . 47 CYS H 1 1
38 55089 1 1 30 CYS HA H -7.764 2.113 -2.003 1.00 . A A . 47 CYS HA 1 1
38 55090 1 1 30 CYS HB2 H -5.154 3.220 -1.997 1.00 . A A . 47 CYS HB2 1 1
38 55091 1 1 30 CYS HB3 H -5.112 1.818 -3.065 1.00 . A A . 47 CYS HB3 1 1
38 55092 1 1 30 CYS N N -6.579 2.254 -0.318 1.00 . A A . 47 CYS N 1 1
38 55093 1 1 30 CYS O O -5.938 -0.316 -1.034 1.00 . A A . 47 CYS O 1 1
38 55094 1 1 30 CYS SG S -6.522 3.525 -3.947 1.00 . A A . 47 CYS SG 1 1
38 55095 1 1 31 ASN C C -5.733 -2.095 -3.457 1.00 . A A . 48 ASN C 1 1
38 55096 1 1 31 ASN CA C -7.158 -1.670 -3.122 1.00 . A A . 48 ASN CA 1 1
38 55097 1 1 31 ASN CB C -8.101 -2.059 -4.263 1.00 . A A . 48 ASN CB 1 1
38 55098 1 1 31 ASN CG C -9.521 -2.289 -3.786 1.00 . A A . 48 ASN CG 1 1
38 55099 1 1 31 ASN H H -7.746 0.331 -3.487 1.00 . A A . 48 ASN H 1 1
38 55100 1 1 31 ASN HA H -7.470 -2.176 -2.221 1.00 . A A . 48 ASN HA 1 1
38 55101 1 1 31 ASN HB2 H -8.103 -1.259 -5.004 1.00 . A A . 48 ASN HB2 1 1
38 55102 1 1 31 ASN HB3 H -7.743 -2.967 -4.723 1.00 . A A . 48 ASN HB3 1 1
38 55103 1 1 31 ASN HD21 H -10.100 -2.718 -5.640 1.00 . A A . 48 ASN HD21 1 1
38 55104 1 1 31 ASN HD22 H -11.334 -2.788 -4.433 1.00 . A A . 48 ASN HD22 1 1
38 55105 1 1 31 ASN N N -7.228 -0.234 -2.876 1.00 . A A . 48 ASN N 1 1
38 55106 1 1 31 ASN ND2 N -10.408 -2.633 -4.714 1.00 . A A . 48 ASN ND2 1 1
38 55107 1 1 31 ASN O O -5.146 -2.936 -2.775 1.00 . A A . 48 ASN O 1 1
38 55108 1 1 31 ASN OD1 O -9.818 -2.160 -2.599 1.00 . A A . 48 ASN OD1 1 1
38 55109 1 1 32 THR C C -2.795 -1.006 -4.166 1.00 . A A . 49 THR C 1 1
38 55110 1 1 32 THR CA C -3.821 -1.827 -4.940 1.00 . A A . 49 THR CA 1 1
38 55111 1 1 32 THR CB C -3.633 -1.573 -6.448 1.00 . A A . 49 THR CB 1 1
38 55112 1 1 32 THR CG2 C -3.260 -2.859 -7.171 1.00 . A A . 49 THR CG2 1 1
38 55113 1 1 32 THR H H -5.696 -0.846 -5.017 1.00 . A A . 49 THR H 1 1
38 55114 1 1 32 THR HA H -3.649 -2.875 -4.748 1.00 . A A . 49 THR HA 1 1
38 55115 1 1 32 THR HB H -2.833 -0.859 -6.580 1.00 . A A . 49 THR HB 1 1
38 55116 1 1 32 THR HG1 H -4.895 -0.100 -6.804 1.00 . A A . 49 THR HG1 1 1
38 55117 1 1 32 THR HG21 H -2.190 -2.894 -7.313 1.00 . A A . 49 THR HG21 1 1
38 55118 1 1 32 THR HG22 H -3.752 -2.889 -8.130 1.00 . A A . 49 THR HG22 1 1
38 55119 1 1 32 THR HG23 H -3.572 -3.706 -6.579 1.00 . A A . 49 THR HG23 1 1
38 55120 1 1 32 THR N N -5.178 -1.508 -4.513 1.00 . A A . 49 THR N 1 1
38 55121 1 1 32 THR O O -3.149 -0.227 -3.282 1.00 . A A . 49 THR O 1 1
38 55122 1 1 32 THR OG1 O -4.836 -1.036 -7.009 1.00 . A A . 49 THR OG1 1 1
38 55123 1 1 33 ARG C C -0.367 0.975 -4.343 1.00 . A A . 50 ARG C 1 1
38 55124 1 1 33 ARG CA C -0.445 -0.464 -3.842 1.00 . A A . 50 ARG CA 1 1
38 55125 1 1 33 ARG CB C 0.892 -1.170 -4.076 1.00 . A A . 50 ARG CB 1 1
38 55126 1 1 33 ARG CD C 0.949 -3.443 -5.146 1.00 . A A . 50 ARG CD 1 1
38 55127 1 1 33 ARG CG C 0.837 -2.671 -3.841 1.00 . A A . 50 ARG CG 1 1
38 55128 1 1 33 ARG CZ C 2.632 -3.920 -6.873 1.00 . A A . 50 ARG CZ 1 1
38 55129 1 1 33 ARG H H -1.304 -1.823 -5.218 1.00 . A A . 50 ARG H 1 1
38 55130 1 1 33 ARG HA H -0.655 -0.453 -2.783 1.00 . A A . 50 ARG HA 1 1
38 55131 1 1 33 ARG HB2 H 1.197 -0.994 -5.108 1.00 . A A . 50 ARG HB2 1 1
38 55132 1 1 33 ARG HB3 H 1.629 -0.749 -3.409 1.00 . A A . 50 ARG HB3 1 1
38 55133 1 1 33 ARG HD2 H 0.760 -4.498 -4.950 1.00 . A A . 50 ARG HD2 1 1
38 55134 1 1 33 ARG HD3 H 0.205 -3.070 -5.834 1.00 . A A . 50 ARG HD3 1 1
38 55135 1 1 33 ARG HE H 2.918 -2.723 -5.303 1.00 . A A . 50 ARG HE 1 1
38 55136 1 1 33 ARG HG2 H 1.661 -2.958 -3.188 1.00 . A A . 50 ARG HG2 1 1
38 55137 1 1 33 ARG HG3 H -0.101 -2.917 -3.365 1.00 . A A . 50 ARG HG3 1 1
38 55138 1 1 33 ARG HH11 H 0.857 -4.847 -7.138 1.00 . A A . 50 ARG HH11 1 1
38 55139 1 1 33 ARG HH12 H 2.053 -5.174 -8.348 1.00 . A A . 50 ARG HH12 1 1
38 55140 1 1 33 ARG HH21 H 4.500 -3.146 -6.890 1.00 . A A . 50 ARG HH21 1 1
38 55141 1 1 33 ARG HH22 H 4.125 -4.207 -8.206 1.00 . A A . 50 ARG HH22 1 1
38 55142 1 1 33 ARG N N -1.523 -1.187 -4.505 1.00 . A A . 50 ARG N 1 1
38 55143 1 1 33 ARG NE N 2.270 -3.304 -5.753 1.00 . A A . 50 ARG NE 1 1
38 55144 1 1 33 ARG NH1 N 1.777 -4.712 -7.504 1.00 . A A . 50 ARG NH1 1 1
38 55145 1 1 33 ARG NH2 N 3.853 -3.743 -7.363 1.00 . A A . 50 ARG NH2 1 1
38 55146 1 1 33 ARG O O 0.524 1.328 -5.115 1.00 . A A . 50 ARG O 1 1
38 55147 1 1 34 LYS C C -1.486 4.114 -3.084 1.00 . A A . 51 LYS C 1 1
38 55148 1 1 34 LYS CA C -1.345 3.205 -4.300 1.00 . A A . 51 LYS CA 1 1
38 55149 1 1 34 LYS CB C -2.505 3.447 -5.269 1.00 . A A . 51 LYS CB 1 1
38 55150 1 1 34 LYS CD C -2.631 1.840 -7.195 1.00 . A A . 51 LYS CD 1 1
38 55151 1 1 34 LYS CE C -2.181 1.550 -8.619 1.00 . A A . 51 LYS CE 1 1
38 55152 1 1 34 LYS CG C -2.143 3.199 -6.723 1.00 . A A . 51 LYS CG 1 1
38 55153 1 1 34 LYS H H -1.991 1.463 -3.284 1.00 . A A . 51 LYS H 1 1
38 55154 1 1 34 LYS HA H -0.416 3.432 -4.800 1.00 . A A . 51 LYS HA 1 1
38 55155 1 1 34 LYS HB2 H -3.323 2.779 -4.999 1.00 . A A . 51 LYS HB2 1 1
38 55156 1 1 34 LYS HB3 H -2.832 4.471 -5.170 1.00 . A A . 51 LYS HB3 1 1
38 55157 1 1 34 LYS HD2 H -2.232 1.071 -6.534 1.00 . A A . 51 LYS HD2 1 1
38 55158 1 1 34 LYS HD3 H -3.711 1.821 -7.158 1.00 . A A . 51 LYS HD3 1 1
38 55159 1 1 34 LYS HE2 H -2.384 2.423 -9.240 1.00 . A A . 51 LYS HE2 1 1
38 55160 1 1 34 LYS HE3 H -1.119 1.355 -8.614 1.00 . A A . 51 LYS HE3 1 1
38 55161 1 1 34 LYS HG2 H -2.602 3.973 -7.339 1.00 . A A . 51 LYS HG2 1 1
38 55162 1 1 34 LYS HG3 H -1.069 3.243 -6.831 1.00 . A A . 51 LYS HG3 1 1
38 55163 1 1 34 LYS HZ1 H -3.913 0.465 -9.050 1.00 . A A . 51 LYS HZ1 1 1
38 55164 1 1 34 LYS HZ2 H -2.561 -0.501 -8.733 1.00 . A A . 51 LYS HZ2 1 1
38 55165 1 1 34 LYS HZ3 H -2.697 0.304 -10.215 1.00 . A A . 51 LYS HZ3 1 1
38 55166 1 1 34 LYS N N -1.306 1.802 -3.898 1.00 . A A . 51 LYS N 1 1
38 55167 1 1 34 LYS NZ N -2.887 0.372 -9.195 1.00 . A A . 51 LYS NZ 1 1
38 55168 1 1 34 LYS O O -2.026 3.712 -2.054 1.00 . A A . 51 LYS O 1 1
38 55169 1 1 35 PHE C C -2.175 7.335 -2.377 1.00 . A A . 52 PHE C 1 1
38 55170 1 1 35 PHE CA C -1.070 6.313 -2.123 1.00 . A A . 52 PHE CA 1 1
38 55171 1 1 35 PHE CB C 0.273 7.026 -1.957 1.00 . A A . 52 PHE CB 1 1
38 55172 1 1 35 PHE CD1 C 0.211 8.656 -3.865 1.00 . A A . 52 PHE CD1 1 1
38 55173 1 1 35 PHE CD2 C 1.945 7.019 -3.829 1.00 . A A . 52 PHE CD2 1 1
38 55174 1 1 35 PHE CE1 C 0.714 9.168 -5.046 1.00 . A A . 52 PHE CE1 1 1
38 55175 1 1 35 PHE CE2 C 2.451 7.527 -5.010 1.00 . A A . 52 PHE CE2 1 1
38 55176 1 1 35 PHE CG C 0.821 7.578 -3.243 1.00 . A A . 52 PHE CG 1 1
38 55177 1 1 35 PHE CZ C 1.835 8.601 -5.621 1.00 . A A . 52 PHE CZ 1 1
38 55178 1 1 35 PHE H H -0.580 5.607 -4.059 1.00 . A A . 52 PHE H 1 1
38 55179 1 1 35 PHE HA H -1.297 5.774 -1.217 1.00 . A A . 52 PHE HA 1 1
38 55180 1 1 35 PHE HB2 H 0.147 7.846 -1.250 1.00 . A A . 52 PHE HB2 1 1
38 55181 1 1 35 PHE HB3 H 0.995 6.329 -1.560 1.00 . A A . 52 PHE HB3 1 1
38 55182 1 1 35 PHE HD1 H -0.666 9.100 -3.416 1.00 . A A . 52 PHE HD1 1 1
38 55183 1 1 35 PHE HD2 H 2.428 6.178 -3.353 1.00 . A A . 52 PHE HD2 1 1
38 55184 1 1 35 PHE HE1 H 0.228 10.008 -5.521 1.00 . A A . 52 PHE HE1 1 1
38 55185 1 1 35 PHE HE2 H 3.328 7.082 -5.457 1.00 . A A . 52 PHE HE2 1 1
38 55186 1 1 35 PHE HZ H 2.229 8.999 -6.543 1.00 . A A . 52 PHE HZ 1 1
38 55187 1 1 35 PHE N N -0.999 5.344 -3.212 1.00 . A A . 52 PHE N 1 1
38 55188 1 1 35 PHE O O -2.504 7.638 -3.525 1.00 . A A . 52 PHE O 1 1
38 55189 1 1 36 CYS C C -3.238 10.249 -1.612 1.00 . A A . 53 CYS C 1 1
38 55190 1 1 36 CYS CA C -3.810 8.850 -1.402 1.00 . A A . 53 CYS CA 1 1
38 55191 1 1 36 CYS CB C -4.680 8.826 -0.144 1.00 . A A . 53 CYS CB 1 1
38 55192 1 1 36 CYS H H -2.437 7.581 -0.411 1.00 . A A . 53 CYS H 1 1
38 55193 1 1 36 CYS HA H -4.419 8.593 -2.255 1.00 . A A . 53 CYS HA 1 1
38 55194 1 1 36 CYS HB2 H -4.031 8.695 0.722 1.00 . A A . 53 CYS HB2 1 1
38 55195 1 1 36 CYS HB3 H -5.195 9.770 -0.053 1.00 . A A . 53 CYS HB3 1 1
38 55196 1 1 36 CYS N N -2.743 7.863 -1.299 1.00 . A A . 53 CYS N 1 1
38 55197 1 1 36 CYS O O -2.894 10.941 -0.652 1.00 . A A . 53 CYS O 1 1
38 55198 1 1 36 CYS SG S -5.935 7.506 -0.134 1.00 . A A . 53 CYS SG 1 1
38 55199 1 1 37 LEU C C -3.698 13.044 -3.106 1.00 . A A . 54 LEU C 1 1
38 55200 1 1 37 LEU CA C -2.611 11.977 -3.206 1.00 . A A . 54 LEU CA 1 1
38 55201 1 1 37 LEU CB C -2.020 11.967 -4.618 1.00 . A A . 54 LEU CB 1 1
38 55202 1 1 37 LEU CD1 C 0.033 13.254 -5.259 1.00 . A A . 54 LEU CD1 1 1
38 55203 1 1 37 LEU CD2 C -2.122 13.660 -6.464 1.00 . A A . 54 LEU CD2 1 1
38 55204 1 1 37 LEU CG C -1.482 13.304 -5.130 1.00 . A A . 54 LEU CG 1 1
38 55205 1 1 37 LEU H H -3.431 10.065 -3.592 1.00 . A A . 54 LEU H 1 1
38 55206 1 1 37 LEU HA H -1.828 12.211 -2.499 1.00 . A A . 54 LEU HA 1 1
38 55207 1 1 37 LEU HB2 H -1.199 11.251 -4.631 1.00 . A A . 54 LEU HB2 1 1
38 55208 1 1 37 LEU HB3 H -2.794 11.638 -5.296 1.00 . A A . 54 LEU HB3 1 1
38 55209 1 1 37 LEU HD11 H 0.466 12.984 -4.309 1.00 . A A . 54 LEU HD11 1 1
38 55210 1 1 37 LEU HD12 H 0.399 14.225 -5.559 1.00 . A A . 54 LEU HD12 1 1
38 55211 1 1 37 LEU HD13 H 0.307 12.521 -6.003 1.00 . A A . 54 LEU HD13 1 1
38 55212 1 1 37 LEU HD21 H -3.098 13.204 -6.527 1.00 . A A . 54 LEU HD21 1 1
38 55213 1 1 37 LEU HD22 H -1.501 13.295 -7.270 1.00 . A A . 54 LEU HD22 1 1
38 55214 1 1 37 LEU HD23 H -2.220 14.733 -6.541 1.00 . A A . 54 LEU HD23 1 1
38 55215 1 1 37 LEU HG H -1.731 14.081 -4.420 1.00 . A A . 54 LEU HG 1 1
38 55216 1 1 37 LEU N N -3.141 10.660 -2.871 1.00 . A A . 54 LEU N 1 1
38 55217 1 1 37 LEU O O -4.764 12.914 -3.705 1.00 . A A . 54 LEU O 1 1
38 55218 1 1 38 GLN C C -3.778 16.510 -2.638 1.00 . A A . 55 GLN C 1 1
38 55219 1 1 38 GLN CA C -4.372 15.186 -2.168 1.00 . A A . 55 GLN CA 1 1
38 55220 1 1 38 GLN CB C -4.789 15.293 -0.700 1.00 . A A . 55 GLN CB 1 1
38 55221 1 1 38 GLN CD C -3.620 14.065 1.172 1.00 . A A . 55 GLN CD 1 1
38 55222 1 1 38 GLN CG C -3.617 15.281 0.268 1.00 . A A . 55 GLN CG 1 1
38 55223 1 1 38 GLN H H -2.550 14.143 -1.893 1.00 . A A . 55 GLN H 1 1
38 55224 1 1 38 GLN HA H -5.242 14.964 -2.765 1.00 . A A . 55 GLN HA 1 1
38 55225 1 1 38 GLN HB2 H -5.337 16.226 -0.566 1.00 . A A . 55 GLN HB2 1 1
38 55226 1 1 38 GLN HB3 H -5.434 14.460 -0.461 1.00 . A A . 55 GLN HB3 1 1
38 55227 1 1 38 GLN HE21 H -3.152 15.197 2.739 1.00 . A A . 55 GLN HE21 1 1
38 55228 1 1 38 GLN HE22 H -3.336 13.510 3.061 1.00 . A A . 55 GLN HE22 1 1
38 55229 1 1 38 GLN HG2 H -2.690 15.290 -0.304 1.00 . A A . 55 GLN HG2 1 1
38 55230 1 1 38 GLN HG3 H -3.665 16.168 0.882 1.00 . A A . 55 GLN HG3 1 1
38 55231 1 1 38 GLN N N -3.417 14.097 -2.345 1.00 . A A . 55 GLN N 1 1
38 55232 1 1 38 GLN NE2 N -3.340 14.278 2.453 1.00 . A A . 55 GLN NE2 1 1
38 55233 1 1 38 GLN O O -3.186 17.263 -1.864 1.00 . A A . 55 GLN O 1 1
38 55234 1 1 38 GLN OE1 O -3.870 12.944 0.725 1.00 . A A . 55 GLN OE1 1 1
38 55235 1 1 39 PRO C C -4.187 19.273 -4.065 1.00 . A A . 56 PRO C 1 1
38 55236 1 1 39 PRO CA C -3.428 18.039 -4.539 1.00 . A A . 56 PRO CA 1 1
38 55237 1 1 39 PRO CB C -3.647 17.820 -6.037 1.00 . A A . 56 PRO CB 1 1
38 55238 1 1 39 PRO CD C -4.636 15.954 -4.917 1.00 . A A . 56 PRO CD 1 1
38 55239 1 1 39 PRO CG C -4.774 16.849 -6.118 1.00 . A A . 56 PRO CG 1 1
38 55240 1 1 39 PRO HA H -2.374 18.168 -4.343 1.00 . A A . 56 PRO HA 1 1
38 55241 1 1 39 PRO HB2 H -3.899 18.754 -6.540 1.00 . A A . 56 PRO HB2 1 1
38 55242 1 1 39 PRO HB3 H -2.748 17.419 -6.481 1.00 . A A . 56 PRO HB3 1 1
38 55243 1 1 39 PRO HD2 H -5.613 15.638 -4.551 1.00 . A A . 56 PRO HD2 1 1
38 55244 1 1 39 PRO HD3 H -4.043 15.083 -5.161 1.00 . A A . 56 PRO HD3 1 1
38 55245 1 1 39 PRO HG2 H -5.717 17.392 -6.052 1.00 . A A . 56 PRO HG2 1 1
38 55246 1 1 39 PRO HG3 H -4.695 16.270 -7.027 1.00 . A A . 56 PRO HG3 1 1
38 55247 1 1 39 PRO N N -3.940 16.805 -3.937 1.00 . A A . 56 PRO N 1 1
38 55248 1 1 39 PRO O O -5.382 19.206 -3.774 1.00 . A A . 56 PRO O 1 1
38 55249 1 1 40 ARG C C -4.820 22.337 -4.702 1.00 . A A . 57 ARG C 1 1
38 55250 1 1 40 ARG CA C -4.096 21.650 -3.548 1.00 . A A . 57 ARG CA 1 1
38 55251 1 1 40 ARG CB C -3.031 22.585 -2.972 1.00 . A A . 57 ARG CB 1 1
38 55252 1 1 40 ARG CD C -2.786 24.550 -1.425 1.00 . A A . 57 ARG CD 1 1
38 55253 1 1 40 ARG CG C -3.405 23.177 -1.623 1.00 . A A . 57 ARG CG 1 1
38 55254 1 1 40 ARG CZ C -1.416 25.739 0.235 1.00 . A A . 57 ARG CZ 1 1
38 55255 1 1 40 ARG H H -2.538 20.391 -4.234 1.00 . A A . 57 ARG H 1 1
38 55256 1 1 40 ARG HA H -4.813 21.415 -2.777 1.00 . A A . 57 ARG HA 1 1
38 55257 1 1 40 ARG HB2 H -2.106 22.021 -2.856 1.00 . A A . 57 ARG HB2 1 1
38 55258 1 1 40 ARG HB3 H -2.869 23.397 -3.664 1.00 . A A . 57 ARG HB3 1 1
38 55259 1 1 40 ARG HD2 H -2.110 24.756 -2.255 1.00 . A A . 57 ARG HD2 1 1
38 55260 1 1 40 ARG HD3 H -3.573 25.288 -1.417 1.00 . A A . 57 ARG HD3 1 1
38 55261 1 1 40 ARG HE H -2.000 23.838 0.389 1.00 . A A . 57 ARG HE 1 1
38 55262 1 1 40 ARG HG2 H -4.490 23.267 -1.565 1.00 . A A . 57 ARG HG2 1 1
38 55263 1 1 40 ARG HG3 H -3.057 22.517 -0.842 1.00 . A A . 57 ARG HG3 1 1
38 55264 1 1 40 ARG HH11 H -1.948 26.840 -1.373 1.00 . A A . 57 ARG HH11 1 1
38 55265 1 1 40 ARG HH12 H -0.983 27.665 -0.196 1.00 . A A . 57 ARG HH12 1 1
38 55266 1 1 40 ARG HH21 H -0.728 24.915 1.947 1.00 . A A . 57 ARG HH21 1 1
38 55267 1 1 40 ARG HH22 H -0.289 26.570 1.693 1.00 . A A . 57 ARG HH22 1 1
38 55268 1 1 40 ARG N N -3.487 20.400 -3.988 1.00 . A A . 57 ARG N 1 1
38 55269 1 1 40 ARG NE N -2.039 24.639 -0.173 1.00 . A A . 57 ARG NE 1 1
38 55270 1 1 40 ARG NH1 N -1.452 26.839 -0.505 1.00 . A A . 57 ARG NH1 1 1
38 55271 1 1 40 ARG NH2 N -0.757 25.742 1.386 1.00 . A A . 57 ARG NH2 1 1
38 55272 1 1 40 ARG O O -5.771 23.090 -4.489 1.00 . A A . 57 ARG O 1 1
38 55273 1 1 41 ASP C C -6.082 21.775 -7.653 1.00 . A A . 58 ASP C 1 1
38 55274 1 1 41 ASP CA C -4.970 22.665 -7.108 1.00 . A A . 58 ASP CA 1 1
38 55275 1 1 41 ASP CB C -3.910 22.895 -8.187 1.00 . A A . 58 ASP CB 1 1
38 55276 1 1 41 ASP CG C -4.122 24.195 -8.939 1.00 . A A . 58 ASP CG 1 1
38 55277 1 1 41 ASP H H -3.603 21.464 -6.026 1.00 . A A . 58 ASP H 1 1
38 55278 1 1 41 ASP HA H -5.395 23.616 -6.825 1.00 . A A . 58 ASP HA 1 1
38 55279 1 1 41 ASP HB2 H -2.928 22.919 -7.714 1.00 . A A . 58 ASP HB2 1 1
38 55280 1 1 41 ASP HB3 H -3.943 22.081 -8.894 1.00 . A A . 58 ASP HB3 1 1
38 55281 1 1 41 ASP HD2 H -3.858 26.033 -8.962 1.00 . A A . 58 ASP HD2 1 1
38 55282 1 1 41 ASP N N -4.365 22.072 -5.921 1.00 . A A . 58 ASP N 1 1
38 55283 1 1 41 ASP O O -6.981 22.245 -8.351 1.00 . A A . 58 ASP O 1 1
38 55284 1 1 41 ASP OD1 O -4.723 24.156 -10.033 1.00 . A A . 58 ASP OD1 1 1
38 55285 1 1 41 ASP OD2 O -3.689 25.250 -8.433 1.00 . A A . 58 ASP OD2 1 1
38 55286 1 1 42 GLU C C -7.682 18.833 -6.608 1.00 . A A . 59 GLU C 1 1
38 55287 1 1 42 GLU CA C -7.015 19.530 -7.789 1.00 . A A . 59 GLU CA 1 1
38 55288 1 1 42 GLU CB C -6.375 18.493 -8.715 1.00 . A A . 59 GLU CB 1 1
38 55289 1 1 42 GLU CD C -5.953 17.977 -11.151 1.00 . A A . 59 GLU CD 1 1
38 55290 1 1 42 GLU CG C -6.937 18.507 -10.126 1.00 . A A . 59 GLU CG 1 1
38 55291 1 1 42 GLU H H -5.274 20.173 -6.772 1.00 . A A . 59 GLU H 1 1
38 55292 1 1 42 GLU HA H -7.766 20.076 -8.341 1.00 . A A . 59 GLU HA 1 1
38 55293 1 1 42 GLU HB2 H -5.305 18.694 -8.769 1.00 . A A . 59 GLU HB2 1 1
38 55294 1 1 42 GLU HB3 H -6.534 17.510 -8.296 1.00 . A A . 59 GLU HB3 1 1
38 55295 1 1 42 GLU HE2 H -4.516 16.844 -11.480 1.00 . A A . 59 GLU HE2 1 1
38 55296 1 1 42 GLU HG2 H -7.836 17.891 -10.152 1.00 . A A . 59 GLU HG2 1 1
38 55297 1 1 42 GLU HG3 H -7.194 19.523 -10.388 1.00 . A A . 59 GLU HG3 1 1
38 55298 1 1 42 GLU N N -6.014 20.487 -7.330 1.00 . A A . 59 GLU N 1 1
38 55299 1 1 42 GLU O O -7.373 19.113 -5.450 1.00 . A A . 59 GLU O 1 1
38 55300 1 1 42 GLU OE1 O -6.030 18.403 -12.322 1.00 . A A . 59 GLU OE1 1 1
38 55301 1 1 42 GLU OE2 O -5.106 17.136 -10.781 1.00 . A A . 59 GLU OE2 1 1
38 55302 1 1 43 LYS C C -8.515 15.962 -5.430 1.00 . A A . 60 LYS C 1 1
38 55303 1 1 43 LYS CA C -9.315 17.182 -5.875 1.00 . A A . 60 LYS CA 1 1
38 55304 1 1 43 LYS CB C -10.690 16.745 -6.387 1.00 . A A . 60 LYS CB 1 1
38 55305 1 1 43 LYS CD C -11.754 15.653 -8.383 1.00 . A A . 60 LYS CD 1 1
38 55306 1 1 43 LYS CE C -11.763 14.431 -9.289 1.00 . A A . 60 LYS CE 1 1
38 55307 1 1 43 LYS CG C -10.633 15.580 -7.361 1.00 . A A . 60 LYS CG 1 1
38 55308 1 1 43 LYS H H -8.806 17.743 -7.852 1.00 . A A . 60 LYS H 1 1
38 55309 1 1 43 LYS HA H -9.447 17.839 -5.029 1.00 . A A . 60 LYS HA 1 1
38 55310 1 1 43 LYS HB2 H -11.297 16.450 -5.531 1.00 . A A . 60 LYS HB2 1 1
38 55311 1 1 43 LYS HB3 H -11.157 17.581 -6.886 1.00 . A A . 60 LYS HB3 1 1
38 55312 1 1 43 LYS HD2 H -12.708 15.713 -7.859 1.00 . A A . 60 LYS HD2 1 1
38 55313 1 1 43 LYS HD3 H -11.619 16.538 -8.989 1.00 . A A . 60 LYS HD3 1 1
38 55314 1 1 43 LYS HE2 H -11.178 14.648 -10.183 1.00 . A A . 60 LYS HE2 1 1
38 55315 1 1 43 LYS HE3 H -11.313 13.604 -8.760 1.00 . A A . 60 LYS HE3 1 1
38 55316 1 1 43 LYS HG2 H -9.676 15.600 -7.883 1.00 . A A . 60 LYS HG2 1 1
38 55317 1 1 43 LYS HG3 H -10.724 14.656 -6.807 1.00 . A A . 60 LYS HG3 1 1
38 55318 1 1 43 LYS HZ1 H -13.509 13.306 -9.070 1.00 . A A . 60 LYS HZ1 1 1
38 55319 1 1 43 LYS HZ2 H -13.145 13.699 -10.673 1.00 . A A . 60 LYS HZ2 1 1
38 55320 1 1 43 LYS HZ3 H -13.774 14.878 -9.636 1.00 . A A . 60 LYS HZ3 1 1
38 55321 1 1 43 LYS N N -8.603 17.922 -6.910 1.00 . A A . 60 LYS N 1 1
38 55322 1 1 43 LYS NZ N -13.145 14.052 -9.696 1.00 . A A . 60 LYS NZ 1 1
38 55323 1 1 43 LYS O O -7.704 15.414 -6.178 1.00 . A A . 60 LYS O 1 1
38 55324 1 1 44 PRO C C -8.496 13.054 -4.258 1.00 . A A . 61 PRO C 1 1
38 55325 1 1 44 PRO CA C -8.057 14.363 -3.611 1.00 . A A . 61 PRO CA 1 1
38 55326 1 1 44 PRO CB C -8.471 14.397 -2.138 1.00 . A A . 61 PRO CB 1 1
38 55327 1 1 44 PRO CD C -9.698 16.129 -3.236 1.00 . A A . 61 PRO CD 1 1
38 55328 1 1 44 PRO CG C -9.773 15.119 -2.126 1.00 . A A . 61 PRO CG 1 1
38 55329 1 1 44 PRO HA H -6.984 14.461 -3.689 1.00 . A A . 61 PRO HA 1 1
38 55330 1 1 44 PRO HB2 H -8.579 13.390 -1.735 1.00 . A A . 61 PRO HB2 1 1
38 55331 1 1 44 PRO HB3 H -7.723 14.922 -1.563 1.00 . A A . 61 PRO HB3 1 1
38 55332 1 1 44 PRO HD2 H -10.676 16.281 -3.693 1.00 . A A . 61 PRO HD2 1 1
38 55333 1 1 44 PRO HD3 H -9.324 17.071 -2.864 1.00 . A A . 61 PRO HD3 1 1
38 55334 1 1 44 PRO HG2 H -10.573 14.412 -2.343 1.00 . A A . 61 PRO HG2 1 1
38 55335 1 1 44 PRO HG3 H -9.909 15.614 -1.176 1.00 . A A . 61 PRO HG3 1 1
38 55336 1 1 44 PRO N N -8.746 15.524 -4.183 1.00 . A A . 61 PRO N 1 1
38 55337 1 1 44 PRO O O -9.676 12.857 -4.550 1.00 . A A . 61 PRO O 1 1
38 55338 1 1 45 PHE C C -6.626 9.931 -4.975 1.00 . A A . 62 PHE C 1 1
38 55339 1 1 45 PHE CA C -7.826 10.867 -5.091 1.00 . A A . 62 PHE CA 1 1
38 55340 1 1 45 PHE CB C -8.205 11.049 -6.562 1.00 . A A . 62 PHE CB 1 1
38 55341 1 1 45 PHE CD1 C -6.603 10.531 -8.422 1.00 . A A . 62 PHE CD1 1 1
38 55342 1 1 45 PHE CD2 C -6.385 12.616 -7.288 1.00 . A A . 62 PHE CD2 1 1
38 55343 1 1 45 PHE CE1 C -5.532 10.856 -9.233 1.00 . A A . 62 PHE CE1 1 1
38 55344 1 1 45 PHE CE2 C -5.314 12.947 -8.096 1.00 . A A . 62 PHE CE2 1 1
38 55345 1 1 45 PHE CG C -7.041 11.406 -7.442 1.00 . A A . 62 PHE CG 1 1
38 55346 1 1 45 PHE CZ C -4.885 12.065 -9.069 1.00 . A A . 62 PHE CZ 1 1
38 55347 1 1 45 PHE H H -6.616 12.372 -4.224 1.00 . A A . 62 PHE H 1 1
38 55348 1 1 45 PHE HA H -8.659 10.430 -4.564 1.00 . A A . 62 PHE HA 1 1
38 55349 1 1 45 PHE HB2 H -8.647 10.121 -6.925 1.00 . A A . 62 PHE HB2 1 1
38 55350 1 1 45 PHE HB3 H -8.937 11.839 -6.642 1.00 . A A . 62 PHE HB3 1 1
38 55351 1 1 45 PHE HD1 H -7.108 9.583 -8.551 1.00 . A A . 62 PHE HD1 1 1
38 55352 1 1 45 PHE HD2 H -6.717 13.307 -6.526 1.00 . A A . 62 PHE HD2 1 1
38 55353 1 1 45 PHE HE1 H -5.200 10.164 -9.993 1.00 . A A . 62 PHE HE1 1 1
38 55354 1 1 45 PHE HE2 H -4.810 13.893 -7.965 1.00 . A A . 62 PHE HE2 1 1
38 55355 1 1 45 PHE HZ H -4.049 12.322 -9.702 1.00 . A A . 62 PHE HZ 1 1
38 55356 1 1 45 PHE N N -7.538 12.159 -4.478 1.00 . A A . 62 PHE N 1 1
38 55357 1 1 45 PHE O O -5.569 10.318 -4.476 1.00 . A A . 62 PHE O 1 1
38 55358 1 1 46 CYS C C -4.882 7.754 -6.657 1.00 . A A . 63 CYS C 1 1
38 55359 1 1 46 CYS CA C -5.731 7.706 -5.389 1.00 . A A . 63 CYS CA 1 1
38 55360 1 1 46 CYS CB C -6.318 6.304 -5.209 1.00 . A A . 63 CYS CB 1 1
38 55361 1 1 46 CYS H H -7.664 8.449 -5.828 1.00 . A A . 63 CYS H 1 1
38 55362 1 1 46 CYS HA H -5.103 7.935 -4.542 1.00 . A A . 63 CYS HA 1 1
38 55363 1 1 46 CYS HB2 H -7.360 6.403 -4.903 1.00 . A A . 63 CYS HB2 1 1
38 55364 1 1 46 CYS HB3 H -6.281 5.782 -6.153 1.00 . A A . 63 CYS HB3 1 1
38 55365 1 1 46 CYS N N -6.797 8.698 -5.441 1.00 . A A . 63 CYS N 1 1
38 55366 1 1 46 CYS O O -5.377 7.512 -7.757 1.00 . A A . 63 CYS O 1 1
38 55367 1 1 46 CYS SG S -5.445 5.286 -3.977 1.00 . A A . 63 CYS SG 1 1
38 55368 1 1 47 ALA C C -1.759 6.933 -7.662 1.00 . A A . 64 ALA C 1 1
38 55369 1 1 47 ALA CA C -2.683 8.147 -7.622 1.00 . A A . 64 ALA CA 1 1
38 55370 1 1 47 ALA CB C -1.869 9.430 -7.553 1.00 . A A . 64 ALA CB 1 1
38 55371 1 1 47 ALA H H -3.266 8.250 -5.590 1.00 . A A . 64 ALA H 1 1
38 55372 1 1 47 ALA HA H -3.271 8.169 -8.528 1.00 . A A . 64 ALA HA 1 1
38 55373 1 1 47 ALA HB1 H -2.387 10.213 -8.088 1.00 . A A . 64 ALA HB1 1 1
38 55374 1 1 47 ALA HB2 H -1.744 9.721 -6.521 1.00 . A A . 64 ALA HB2 1 1
38 55375 1 1 47 ALA HB3 H -0.901 9.267 -8.002 1.00 . A A . 64 ALA HB3 1 1
38 55376 1 1 47 ALA N N -3.601 8.069 -6.493 1.00 . A A . 64 ALA N 1 1
38 55377 1 1 47 ALA O O -1.432 6.354 -6.627 1.00 . A A . 64 ALA O 1 1
38 55378 1 1 48 THR C C 0.770 5.519 -8.143 1.00 . A A . 65 THR C 1 1
38 55379 1 1 48 THR CA C -0.456 5.411 -9.043 1.00 . A A . 65 THR CA 1 1
38 55380 1 1 48 THR CB C 0.006 5.276 -10.506 1.00 . A A . 65 THR CB 1 1
38 55381 1 1 48 THR CG2 C 0.512 6.610 -11.037 1.00 . A A . 65 THR CG2 1 1
38 55382 1 1 48 THR H H -1.636 7.057 -9.654 1.00 . A A . 65 THR H 1 1
38 55383 1 1 48 THR HA H -1.007 4.519 -8.778 1.00 . A A . 65 THR HA 1 1
38 55384 1 1 48 THR HB H -0.836 4.964 -11.106 1.00 . A A . 65 THR HB 1 1
38 55385 1 1 48 THR HG1 H 0.741 3.566 -11.156 1.00 . A A . 65 THR HG1 1 1
38 55386 1 1 48 THR HG21 H -0.297 7.324 -11.046 1.00 . A A . 65 THR HG21 1 1
38 55387 1 1 48 THR HG22 H 0.889 6.477 -12.041 1.00 . A A . 65 THR HG22 1 1
38 55388 1 1 48 THR HG23 H 1.305 6.973 -10.400 1.00 . A A . 65 THR HG23 1 1
38 55389 1 1 48 THR N N -1.340 6.554 -8.866 1.00 . A A . 65 THR N 1 1
38 55390 1 1 48 THR O O 1.118 6.605 -7.678 1.00 . A A . 65 THR O 1 1
38 55391 1 1 48 THR OG1 O 1.042 4.293 -10.605 1.00 . A A . 65 THR OG1 1 1
38 55392 1 1 49 CYS C C 3.831 4.869 -7.813 1.00 . A A . 66 CYS C 1 1
38 55393 1 1 49 CYS CA C 2.610 4.355 -7.056 1.00 . A A . 66 CYS CA 1 1
38 55394 1 1 49 CYS CB C 2.868 2.932 -6.556 1.00 . A A . 66 CYS CB 1 1
38 55395 1 1 49 CYS H H 1.096 3.552 -8.298 1.00 . A A . 66 CYS H 1 1
38 55396 1 1 49 CYS HA H 2.432 4.998 -6.207 1.00 . A A . 66 CYS HA 1 1
38 55397 1 1 49 CYS HB2 H 1.941 2.364 -6.639 1.00 . A A . 66 CYS HB2 1 1
38 55398 1 1 49 CYS HB3 H 3.618 2.470 -7.182 1.00 . A A . 66 CYS HB3 1 1
38 55399 1 1 49 CYS N N 1.423 4.388 -7.900 1.00 . A A . 66 CYS N 1 1
38 55400 1 1 49 CYS O O 3.758 5.149 -9.010 1.00 . A A . 66 CYS O 1 1
38 55401 1 1 49 CYS SG S 3.451 2.843 -4.833 1.00 . A A . 66 CYS SG 1 1
38 55402 1 1 50 ARG C C 7.201 4.340 -7.852 1.00 . A A . 67 ARG C 1 1
38 55403 1 1 50 ARG CA C 6.187 5.471 -7.714 1.00 . A A . 67 ARG CA 1 1
38 55404 1 1 50 ARG CB C 6.782 6.605 -6.877 1.00 . A A . 67 ARG CB 1 1
38 55405 1 1 50 ARG CD C 6.079 8.873 -7.701 1.00 . A A . 67 ARG CD 1 1
38 55406 1 1 50 ARG CG C 5.835 7.776 -6.675 1.00 . A A . 67 ARG CG 1 1
38 55407 1 1 50 ARG CZ C 5.746 11.299 -7.918 1.00 . A A . 67 ARG CZ 1 1
38 55408 1 1 50 ARG H H 4.946 4.751 -6.158 1.00 . A A . 67 ARG H 1 1
38 55409 1 1 50 ARG HA H 5.949 5.848 -8.697 1.00 . A A . 67 ARG HA 1 1
38 55410 1 1 50 ARG HB2 H 7.048 6.205 -5.899 1.00 . A A . 67 ARG HB2 1 1
38 55411 1 1 50 ARG HB3 H 7.672 6.969 -7.368 1.00 . A A . 67 ARG HB3 1 1
38 55412 1 1 50 ARG HD2 H 7.151 8.966 -7.872 1.00 . A A . 67 ARG HD2 1 1
38 55413 1 1 50 ARG HD3 H 5.595 8.597 -8.625 1.00 . A A . 67 ARG HD3 1 1
38 55414 1 1 50 ARG HE H 5.039 10.181 -6.425 1.00 . A A . 67 ARG HE 1 1
38 55415 1 1 50 ARG HG2 H 4.809 7.422 -6.773 1.00 . A A . 67 ARG HG2 1 1
38 55416 1 1 50 ARG HG3 H 5.982 8.181 -5.686 1.00 . A A . 67 ARG HG3 1 1
38 55417 1 1 50 ARG HH11 H 6.826 10.452 -9.402 1.00 . A A . 67 ARG HH11 1 1
38 55418 1 1 50 ARG HH12 H 6.584 12.162 -9.543 1.00 . A A . 67 ARG HH12 1 1
38 55419 1 1 50 ARG HH21 H 4.713 12.432 -6.601 1.00 . A A . 67 ARG HH21 1 1
38 55420 1 1 50 ARG HH22 H 5.383 13.288 -7.949 1.00 . A A . 67 ARG HH22 1 1
38 55421 1 1 50 ARG N N 4.951 4.991 -7.108 1.00 . A A . 67 ARG N 1 1
38 55422 1 1 50 ARG NE N 5.557 10.163 -7.257 1.00 . A A . 67 ARG NE 1 1
38 55423 1 1 50 ARG NH1 N 6.444 11.305 -9.046 1.00 . A A . 67 ARG NH1 1 1
38 55424 1 1 50 ARG NH2 N 5.239 12.433 -7.451 1.00 . A A . 67 ARG NH2 1 1
38 55425 1 1 50 ARG O O 7.084 3.304 -7.198 1.00 . A A . 67 ARG O 1 1
38 55426 1 1 51 GLY C C 10.528 3.885 -8.243 1.00 . A A . 68 GLY C 1 1
38 55427 1 1 51 GLY CA C 9.216 3.535 -8.917 1.00 . A A . 68 GLY CA 1 1
38 55428 1 1 51 GLY H H 8.239 5.391 -9.202 1.00 . A A . 68 GLY H 1 1
38 55429 1 1 51 GLY HA2 H 8.861 2.595 -8.524 1.00 . A A . 68 GLY HA2 1 1
38 55430 1 1 51 GLY HA3 H 9.389 3.428 -9.978 1.00 . A A . 68 GLY HA3 1 1
38 55431 1 1 51 GLY N N 8.197 4.546 -8.708 1.00 . A A . 68 GLY N 1 1
38 55432 1 1 51 GLY O O 10.619 4.885 -7.529 1.00 . A A . 68 GLY O 1 1
38 55433 1 1 52 LEU C C 13.538 4.498 -8.500 1.00 . A A . 69 LEU C 1 1
38 55434 1 1 52 LEU CA C 12.858 3.286 -7.871 1.00 . A A . 69 LEU CA 1 1
38 55435 1 1 52 LEU CB C 13.738 2.047 -8.042 1.00 . A A . 69 LEU CB 1 1
38 55436 1 1 52 LEU CD1 C 14.536 -0.192 -7.245 1.00 . A A . 69 LEU CD1 1 1
38 55437 1 1 52 LEU CD2 C 14.084 1.632 -5.594 1.00 . A A . 69 LEU CD2 1 1
38 55438 1 1 52 LEU CG C 13.665 1.012 -6.919 1.00 . A A . 69 LEU CG 1 1
38 55439 1 1 52 LEU H H 11.411 2.280 -9.042 1.00 . A A . 69 LEU H 1 1
38 55440 1 1 52 LEU HA H 12.716 3.475 -6.817 1.00 . A A . 69 LEU HA 1 1
38 55441 1 1 52 LEU HB2 H 13.443 1.554 -8.969 1.00 . A A . 69 LEU HB2 1 1
38 55442 1 1 52 LEU HB3 H 14.763 2.379 -8.122 1.00 . A A . 69 LEU HB3 1 1
38 55443 1 1 52 LEU HD11 H 14.072 -1.087 -6.859 1.00 . A A . 69 LEU HD11 1 1
38 55444 1 1 52 LEU HD12 H 15.508 -0.065 -6.792 1.00 . A A . 69 LEU HD12 1 1
38 55445 1 1 52 LEU HD13 H 14.646 -0.276 -8.316 1.00 . A A . 69 LEU HD13 1 1
38 55446 1 1 52 LEU HD21 H 13.217 2.052 -5.104 1.00 . A A . 69 LEU HD21 1 1
38 55447 1 1 52 LEU HD22 H 14.807 2.414 -5.776 1.00 . A A . 69 LEU HD22 1 1
38 55448 1 1 52 LEU HD23 H 14.522 0.873 -4.964 1.00 . A A . 69 LEU HD23 1 1
38 55449 1 1 52 LEU HG H 12.644 0.668 -6.821 1.00 . A A . 69 LEU HG 1 1
38 55450 1 1 52 LEU N N 11.545 3.060 -8.465 1.00 . A A . 69 LEU N 1 1
38 55451 1 1 52 LEU O O 14.370 5.152 -7.870 1.00 . A A . 69 LEU O 1 1
38 55452 1 1 53 ARG C C 12.891 7.173 -10.284 1.00 . A A . 70 ARG C 1 1
38 55453 1 1 53 ARG CA C 13.753 5.926 -10.460 1.00 . A A . 70 ARG CA 1 1
38 55454 1 1 53 ARG CB C 13.898 5.598 -11.948 1.00 . A A . 70 ARG CB 1 1
38 55455 1 1 53 ARG CD C 15.865 4.579 -13.136 1.00 . A A . 70 ARG CD 1 1
38 55456 1 1 53 ARG CG C 14.681 4.323 -12.216 1.00 . A A . 70 ARG CG 1 1
38 55457 1 1 53 ARG CZ C 18.224 5.243 -12.950 1.00 . A A . 70 ARG CZ 1 1
38 55458 1 1 53 ARG H H 12.511 4.233 -10.195 1.00 . A A . 70 ARG H 1 1
38 55459 1 1 53 ARG HA H 14.731 6.118 -10.045 1.00 . A A . 70 ARG HA 1 1
38 55460 1 1 53 ARG HB2 H 12.901 5.487 -12.374 1.00 . A A . 70 ARG HB2 1 1
38 55461 1 1 53 ARG HB3 H 14.406 6.416 -12.435 1.00 . A A . 70 ARG HB3 1 1
38 55462 1 1 53 ARG HD2 H 16.010 3.709 -13.777 1.00 . A A . 70 ARG HD2 1 1
38 55463 1 1 53 ARG HD3 H 15.646 5.441 -13.749 1.00 . A A . 70 ARG HD3 1 1
38 55464 1 1 53 ARG HE H 17.077 4.675 -11.422 1.00 . A A . 70 ARG HE 1 1
38 55465 1 1 53 ARG HG2 H 15.047 3.927 -11.269 1.00 . A A . 70 ARG HG2 1 1
38 55466 1 1 53 ARG HG3 H 14.025 3.601 -12.680 1.00 . A A . 70 ARG HG3 1 1
38 55467 1 1 53 ARG HH11 H 17.468 5.305 -14.823 1.00 . A A . 70 ARG HH11 1 1
38 55468 1 1 53 ARG HH12 H 19.131 5.771 -14.678 1.00 . A A . 70 ARG HH12 1 1
38 55469 1 1 53 ARG HH21 H 19.264 5.286 -11.218 1.00 . A A . 70 ARG HH21 1 1
38 55470 1 1 53 ARG HH22 H 20.152 5.758 -12.627 1.00 . A A . 70 ARG HH22 1 1
38 55471 1 1 53 ARG N N 13.178 4.792 -9.746 1.00 . A A . 70 ARG N 1 1
38 55472 1 1 53 ARG NE N 17.094 4.827 -12.389 1.00 . A A . 70 ARG NE 1 1
38 55473 1 1 53 ARG NH1 N 18.279 5.457 -14.258 1.00 . A A . 70 ARG NH1 1 1
38 55474 1 1 53 ARG NH2 N 19.302 5.446 -12.204 1.00 . A A . 70 ARG NH2 1 1
38 55475 1 1 53 ARG O O 13.073 8.169 -10.984 1.00 . A A . 70 ARG O 1 1
38 55476 1 1 54 ARG C C 11.505 8.996 -7.835 1.00 . A A . 71 ARG C 1 1
38 55477 1 1 54 ARG CA C 11.062 8.232 -9.079 1.00 . A A . 71 ARG CA 1 1
38 55478 1 1 54 ARG CB C 9.624 7.740 -8.902 1.00 . A A . 71 ARG CB 1 1
38 55479 1 1 54 ARG CD C 8.654 9.088 -10.788 1.00 . A A . 71 ARG CD 1 1
38 55480 1 1 54 ARG CG C 8.830 7.698 -10.198 1.00 . A A . 71 ARG CG 1 1
38 55481 1 1 54 ARG CZ C 8.647 8.662 -13.209 1.00 . A A . 71 ARG CZ 1 1
38 55482 1 1 54 ARG H H 11.856 6.288 -8.820 1.00 . A A . 71 ARG H 1 1
38 55483 1 1 54 ARG HA H 11.102 8.897 -9.929 1.00 . A A . 71 ARG HA 1 1
38 55484 1 1 54 ARG HB2 H 9.655 6.734 -8.485 1.00 . A A . 71 ARG HB2 1 1
38 55485 1 1 54 ARG HB3 H 9.113 8.396 -8.214 1.00 . A A . 71 ARG HB3 1 1
38 55486 1 1 54 ARG HD2 H 7.590 9.321 -10.833 1.00 . A A . 71 ARG HD2 1 1
38 55487 1 1 54 ARG HD3 H 9.148 9.802 -10.146 1.00 . A A . 71 ARG HD3 1 1
38 55488 1 1 54 ARG HE H 10.063 9.672 -12.233 1.00 . A A . 71 ARG HE 1 1
38 55489 1 1 54 ARG HG2 H 9.359 7.073 -10.917 1.00 . A A . 71 ARG HG2 1 1
38 55490 1 1 54 ARG HG3 H 7.857 7.274 -9.999 1.00 . A A . 71 ARG HG3 1 1
38 55491 1 1 54 ARG HH11 H 7.066 7.900 -12.207 1.00 . A A . 71 ARG HH11 1 1
38 55492 1 1 54 ARG HH12 H 7.074 7.606 -13.915 1.00 . A A . 71 ARG HH12 1 1
38 55493 1 1 54 ARG HH21 H 10.085 9.292 -14.483 1.00 . A A . 71 ARG HH21 1 1
38 55494 1 1 54 ARG HH22 H 8.791 8.398 -15.208 1.00 . A A . 71 ARG HH22 1 1
38 55495 1 1 54 ARG N N 11.952 7.109 -9.345 1.00 . A A . 71 ARG N 1 1
38 55496 1 1 54 ARG NE N 9.217 9.188 -12.131 1.00 . A A . 71 ARG NE 1 1
38 55497 1 1 54 ARG NH1 N 7.503 8.001 -13.102 1.00 . A A . 71 ARG NH1 1 1
38 55498 1 1 54 ARG NH2 N 9.221 8.795 -14.398 1.00 . A A . 71 ARG NH2 1 1
38 55499 1 1 54 ARG O O 11.897 8.397 -6.834 1.00 . A A . 71 ARG O 1 1
38 55500 1 1 55 ARG C C 10.790 11.133 -5.681 1.00 . A A . 72 ARG C 1 1
38 55501 1 1 55 ARG CA C 11.840 11.167 -6.788 1.00 . A A . 72 ARG CA 1 1
38 55502 1 1 55 ARG CB C 12.053 12.607 -7.259 1.00 . A A . 72 ARG CB 1 1
38 55503 1 1 55 ARG CD C 14.466 12.460 -7.948 1.00 . A A . 72 ARG CD 1 1
38 55504 1 1 55 ARG CG C 13.042 12.731 -8.407 1.00 . A A . 72 ARG CG 1 1
38 55505 1 1 55 ARG CZ C 16.764 12.909 -8.701 1.00 . A A . 72 ARG CZ 1 1
38 55506 1 1 55 ARG H H 11.123 10.741 -8.733 1.00 . A A . 72 ARG H 1 1
38 55507 1 1 55 ARG HA H 12.771 10.784 -6.397 1.00 . A A . 72 ARG HA 1 1
38 55508 1 1 55 ARG HB2 H 11.093 13.007 -7.586 1.00 . A A . 72 ARG HB2 1 1
38 55509 1 1 55 ARG HB3 H 12.421 13.193 -6.431 1.00 . A A . 72 ARG HB3 1 1
38 55510 1 1 55 ARG HD2 H 14.634 12.966 -6.997 1.00 . A A . 72 ARG HD2 1 1
38 55511 1 1 55 ARG HD3 H 14.589 11.396 -7.812 1.00 . A A . 72 ARG HD3 1 1
38 55512 1 1 55 ARG HE H 15.120 13.283 -9.768 1.00 . A A . 72 ARG HE 1 1
38 55513 1 1 55 ARG HG2 H 12.777 12.012 -9.182 1.00 . A A . 72 ARG HG2 1 1
38 55514 1 1 55 ARG HG3 H 12.987 13.733 -8.809 1.00 . A A . 72 ARG HG3 1 1
38 55515 1 1 55 ARG HH11 H 16.616 12.100 -6.855 1.00 . A A . 72 ARG HH11 1 1
38 55516 1 1 55 ARG HH12 H 18.230 12.421 -7.398 1.00 . A A . 72 ARG HH12 1 1
38 55517 1 1 55 ARG HH21 H 17.240 13.711 -10.494 1.00 . A A . 72 ARG HH21 1 1
38 55518 1 1 55 ARG HH22 H 18.584 13.338 -9.468 1.00 . A A . 72 ARG HH22 1 1
38 55519 1 1 55 ARG N N 11.443 10.322 -7.907 1.00 . A A . 72 ARG N 1 1
38 55520 1 1 55 ARG NE N 15.453 12.932 -8.916 1.00 . A A . 72 ARG NE 1 1
38 55521 1 1 55 ARG NH1 N 17.242 12.439 -7.557 1.00 . A A . 72 ARG NH1 1 1
38 55522 1 1 55 ARG NH2 N 17.597 13.356 -9.631 1.00 . A A . 72 ARG NH2 1 1
38 55523 1 1 55 ARG O O 9.589 11.153 -5.950 1.00 . A A . 72 ARG O 1 1
38 55524 1 1 56 CYS C C 10.856 11.957 -2.175 1.00 . A A . 73 CYS C 1 1
38 55525 1 1 56 CYS CA C 10.354 11.042 -3.288 1.00 . A A . 73 CYS CA 1 1
38 55526 1 1 56 CYS CB C 10.221 9.610 -2.766 1.00 . A A . 73 CYS CB 1 1
38 55527 1 1 56 CYS H H 12.222 11.066 -4.285 1.00 . A A . 73 CYS H 1 1
38 55528 1 1 56 CYS HA H 9.385 11.389 -3.613 1.00 . A A . 73 CYS HA 1 1
38 55529 1 1 56 CYS HB2 H 9.455 9.595 -1.990 1.00 . A A . 73 CYS HB2 1 1
38 55530 1 1 56 CYS HB3 H 9.908 8.967 -3.576 1.00 . A A . 73 CYS HB3 1 1
38 55531 1 1 56 CYS N N 11.253 11.081 -4.436 1.00 . A A . 73 CYS N 1 1
38 55532 1 1 56 CYS O O 11.971 12.476 -2.240 1.00 . A A . 73 CYS O 1 1
38 55533 1 1 56 CYS SG S 11.761 8.924 -2.075 1.00 . A A . 73 CYS SG 1 1
38 55534 1 1 57 GLN C C 10.255 12.243 1.290 1.00 . A A . 74 GLN C 1 1
38 55535 1 1 57 GLN CA C 10.386 13.000 -0.026 1.00 . A A . 74 GLN CA 1 1
38 55536 1 1 57 GLN CB C 9.503 14.248 -0.002 1.00 . A A . 74 GLN CB 1 1
38 55537 1 1 57 GLN CD C 9.564 15.565 -2.158 1.00 . A A . 74 GLN CD 1 1
38 55538 1 1 57 GLN CG C 10.102 15.431 -0.747 1.00 . A A . 74 GLN CG 1 1
38 55539 1 1 57 GLN H H 9.152 11.706 -1.160 1.00 . A A . 74 GLN H 1 1
38 55540 1 1 57 GLN HA H 11.415 13.300 -0.154 1.00 . A A . 74 GLN HA 1 1
38 55541 1 1 57 GLN HB2 H 8.546 14.001 -0.461 1.00 . A A . 74 GLN HB2 1 1
38 55542 1 1 57 GLN HB3 H 9.344 14.541 1.025 1.00 . A A . 74 GLN HB3 1 1
38 55543 1 1 57 GLN HE21 H 9.676 17.547 -2.039 1.00 . A A . 74 GLN HE21 1 1
38 55544 1 1 57 GLN HE22 H 9.081 16.916 -3.533 1.00 . A A . 74 GLN HE22 1 1
38 55545 1 1 57 GLN HG2 H 9.873 16.344 -0.197 1.00 . A A . 74 GLN HG2 1 1
38 55546 1 1 57 GLN HG3 H 11.173 15.305 -0.795 1.00 . A A . 74 GLN HG3 1 1
38 55547 1 1 57 GLN N N 10.027 12.148 -1.154 1.00 . A A . 74 GLN N 1 1
38 55548 1 1 57 GLN NE2 N 9.425 16.801 -2.624 1.00 . A A . 74 GLN NE2 1 1
38 55549 1 1 57 GLN O O 11.074 12.406 2.196 1.00 . A A . 74 GLN O 1 1
38 55550 1 1 57 GLN OE1 O 9.276 14.569 -2.821 1.00 . A A . 74 GLN OE1 1 1
38 55551 1 1 58 ARG C C 9.164 9.145 2.330 1.00 . A A . 75 ARG C 1 1
38 55552 1 1 58 ARG CA C 8.980 10.636 2.600 1.00 . A A . 75 ARG CA 1 1
38 55553 1 1 58 ARG CB C 7.569 10.898 3.131 1.00 . A A . 75 ARG CB 1 1
38 55554 1 1 58 ARG CD C 5.948 12.815 3.017 1.00 . A A . 75 ARG CD 1 1
38 55555 1 1 58 ARG CG C 7.315 12.353 3.494 1.00 . A A . 75 ARG CG 1 1
38 55556 1 1 58 ARG CZ C 4.430 14.707 3.419 1.00 . A A . 75 ARG CZ 1 1
38 55557 1 1 58 ARG H H 8.600 11.330 0.636 1.00 . A A . 75 ARG H 1 1
38 55558 1 1 58 ARG HA H 9.699 10.946 3.343 1.00 . A A . 75 ARG HA 1 1
38 55559 1 1 58 ARG HB2 H 6.853 10.605 2.363 1.00 . A A . 75 ARG HB2 1 1
38 55560 1 1 58 ARG HB3 H 7.412 10.297 4.014 1.00 . A A . 75 ARG HB3 1 1
38 55561 1 1 58 ARG HD2 H 5.922 12.780 1.928 1.00 . A A . 75 ARG HD2 1 1
38 55562 1 1 58 ARG HD3 H 5.199 12.146 3.412 1.00 . A A . 75 ARG HD3 1 1
38 55563 1 1 58 ARG HE H 6.390 14.720 3.790 1.00 . A A . 75 ARG HE 1 1
38 55564 1 1 58 ARG HG2 H 7.368 12.463 4.577 1.00 . A A . 75 ARG HG2 1 1
38 55565 1 1 58 ARG HG3 H 8.075 12.966 3.032 1.00 . A A . 75 ARG HG3 1 1
38 55566 1 1 58 ARG HH11 H 3.549 13.058 2.656 1.00 . A A . 75 ARG HH11 1 1
38 55567 1 1 58 ARG HH12 H 2.490 14.398 2.945 1.00 . A A . 75 ARG HH12 1 1
38 55568 1 1 58 ARG HH21 H 5.006 16.492 4.173 1.00 . A A . 75 ARG HH21 1 1
38 55569 1 1 58 ARG HH22 H 3.321 16.352 3.807 1.00 . A A . 75 ARG HH22 1 1
38 55570 1 1 58 ARG N N 9.220 11.416 1.392 1.00 . A A . 75 ARG N 1 1
38 55571 1 1 58 ARG NE N 5.648 14.176 3.453 1.00 . A A . 75 ARG NE 1 1
38 55572 1 1 58 ARG NH1 N 3.406 13.996 2.969 1.00 . A A . 75 ARG NH1 1 1
38 55573 1 1 58 ARG NH2 N 4.237 15.953 3.834 1.00 . A A . 75 ARG NH2 1 1
38 55574 1 1 58 ARG O O 9.265 8.722 1.178 1.00 . A A . 75 ARG O 1 1
38 55575 1 1 59 ASP C C 8.078 6.247 2.838 1.00 . A A . 76 ASP C 1 1
38 55576 1 1 59 ASP CA C 9.378 6.914 3.276 1.00 . A A . 76 ASP CA 1 1
38 55577 1 1 59 ASP CB C 9.847 6.321 4.605 1.00 . A A . 76 ASP CB 1 1
38 55578 1 1 59 ASP CG C 10.792 7.244 5.350 1.00 . A A . 76 ASP CG 1 1
38 55579 1 1 59 ASP H H 9.120 8.754 4.289 1.00 . A A . 76 ASP H 1 1
38 55580 1 1 59 ASP HA H 10.132 6.731 2.525 1.00 . A A . 76 ASP HA 1 1
38 55581 1 1 59 ASP HB2 H 8.975 6.131 5.231 1.00 . A A . 76 ASP HB2 1 1
38 55582 1 1 59 ASP HB3 H 10.358 5.388 4.416 1.00 . A A . 76 ASP HB3 1 1
38 55583 1 1 59 ASP HD2 H 12.532 7.870 5.522 1.00 . A A . 76 ASP HD2 1 1
38 55584 1 1 59 ASP N N 9.207 8.357 3.398 1.00 . A A . 76 ASP N 1 1
38 55585 1 1 59 ASP O O 8.092 5.195 2.201 1.00 . A A . 76 ASP O 1 1
38 55586 1 1 59 ASP OD1 O 10.330 7.946 6.274 1.00 . A A . 76 ASP OD1 1 1
38 55587 1 1 59 ASP OD2 O 11.992 7.264 5.009 1.00 . A A . 76 ASP OD2 1 1
38 55588 1 1 60 ALA C C 5.276 6.702 1.395 1.00 . A A . 77 ALA C 1 1
38 55589 1 1 60 ALA CA C 5.646 6.334 2.829 1.00 . A A . 77 ALA CA 1 1
38 55590 1 1 60 ALA CB C 4.587 6.843 3.795 1.00 . A A . 77 ALA CB 1 1
38 55591 1 1 60 ALA H H 7.008 7.702 3.694 1.00 . A A . 77 ALA H 1 1
38 55592 1 1 60 ALA HA H 5.688 5.258 2.913 1.00 . A A . 77 ALA HA 1 1
38 55593 1 1 60 ALA HB1 H 3.982 7.591 3.305 1.00 . A A . 77 ALA HB1 1 1
38 55594 1 1 60 ALA HB2 H 3.959 6.020 4.107 1.00 . A A . 77 ALA HB2 1 1
38 55595 1 1 60 ALA HB3 H 5.067 7.276 4.659 1.00 . A A . 77 ALA HB3 1 1
38 55596 1 1 60 ALA N N 6.954 6.867 3.187 1.00 . A A . 77 ALA N 1 1
38 55597 1 1 60 ALA O O 4.486 6.011 0.752 1.00 . A A . 77 ALA O 1 1
38 55598 1 1 61 MET C C 5.852 7.141 -1.467 1.00 . A A . 78 MET C 1 1
38 55599 1 1 61 MET CA C 5.583 8.252 -0.456 1.00 . A A . 78 MET CA 1 1
38 55600 1 1 61 MET CB C 6.442 9.475 -0.783 1.00 . A A . 78 MET CB 1 1
38 55601 1 1 61 MET CE C 5.261 11.662 -3.121 1.00 . A A . 78 MET CE 1 1
38 55602 1 1 61 MET CG C 5.736 10.797 -0.532 1.00 . A A . 78 MET CG 1 1
38 55603 1 1 61 MET H H 6.474 8.302 1.464 1.00 . A A . 78 MET H 1 1
38 55604 1 1 61 MET HA H 4.541 8.528 -0.512 1.00 . A A . 78 MET HA 1 1
38 55605 1 1 61 MET HB2 H 7.339 9.440 -0.166 1.00 . A A . 78 MET HB2 1 1
38 55606 1 1 61 MET HB3 H 6.722 9.435 -1.826 1.00 . A A . 78 MET HB3 1 1
38 55607 1 1 61 MET HE1 H 5.952 10.898 -3.446 1.00 . A A . 78 MET HE1 1 1
38 55608 1 1 61 MET HE2 H 4.559 11.873 -3.914 1.00 . A A . 78 MET HE2 1 1
38 55609 1 1 61 MET HE3 H 5.807 12.560 -2.874 1.00 . A A . 78 MET HE3 1 1
38 55610 1 1 61 MET HG2 H 5.347 10.803 0.486 1.00 . A A . 78 MET HG2 1 1
38 55611 1 1 61 MET HG3 H 6.453 11.598 -0.637 1.00 . A A . 78 MET HG3 1 1
38 55612 1 1 61 MET N N 5.853 7.793 0.902 1.00 . A A . 78 MET N 1 1
38 55613 1 1 61 MET O O 5.128 6.998 -2.454 1.00 . A A . 78 MET O 1 1
38 55614 1 1 61 MET SD S 4.373 11.087 -1.676 1.00 . A A . 78 MET SD 1 1
38 55615 1 1 62 CYS C C 6.556 3.974 -1.699 1.00 . A A . 79 CYS C 1 1
38 55616 1 1 62 CYS CA C 7.263 5.263 -2.106 1.00 . A A . 79 CYS CA 1 1
38 55617 1 1 62 CYS CB C 8.778 5.054 -2.096 1.00 . A A . 79 CYS CB 1 1
38 55618 1 1 62 CYS H H 7.437 6.525 -0.415 1.00 . A A . 79 CYS H 1 1
38 55619 1 1 62 CYS HA H 6.952 5.529 -3.106 1.00 . A A . 79 CYS HA 1 1
38 55620 1 1 62 CYS HB2 H 9.257 6.012 -1.893 1.00 . A A . 79 CYS HB2 1 1
38 55621 1 1 62 CYS HB3 H 9.032 4.362 -1.306 1.00 . A A . 79 CYS HB3 1 1
38 55622 1 1 62 CYS N N 6.897 6.360 -1.218 1.00 . A A . 79 CYS N 1 1
38 55623 1 1 62 CYS O O 6.232 3.774 -0.527 1.00 . A A . 79 CYS O 1 1
38 55624 1 1 62 CYS SG S 9.448 4.389 -3.654 1.00 . A A . 79 CYS SG 1 1
38 55625 1 1 63 CYS C C 6.340 1.073 -1.284 1.00 . A A . 80 CYS C 1 1
38 55626 1 1 63 CYS CA C 5.652 1.831 -2.416 1.00 . A A . 80 CYS CA 1 1
38 55627 1 1 63 CYS CB C 5.639 0.974 -3.683 1.00 . A A . 80 CYS CB 1 1
38 55628 1 1 63 CYS H H 6.602 3.318 -3.587 1.00 . A A . 80 CYS H 1 1
38 55629 1 1 63 CYS HA H 4.635 2.043 -2.125 1.00 . A A . 80 CYS HA 1 1
38 55630 1 1 63 CYS HB2 H 6.397 1.357 -4.367 1.00 . A A . 80 CYS HB2 1 1
38 55631 1 1 63 CYS HB3 H 5.887 -0.044 -3.423 1.00 . A A . 80 CYS HB3 1 1
38 55632 1 1 63 CYS N N 6.320 3.101 -2.672 1.00 . A A . 80 CYS N 1 1
38 55633 1 1 63 CYS O O 7.495 1.332 -0.943 1.00 . A A . 80 CYS O 1 1
38 55634 1 1 63 CYS SG S 4.036 0.951 -4.548 1.00 . A A . 80 CYS SG 1 1
38 55635 1 1 64 PRO C C 7.221 -1.670 -0.044 1.00 . A A . 81 PRO C 1 1
38 55636 1 1 64 PRO CA C 6.136 -0.701 0.414 1.00 . A A . 81 PRO CA 1 1
38 55637 1 1 64 PRO CB C 4.904 -1.469 0.898 1.00 . A A . 81 PRO CB 1 1
38 55638 1 1 64 PRO CD C 4.233 -0.247 -1.045 1.00 . A A . 81 PRO CD 1 1
38 55639 1 1 64 PRO CG C 4.002 -1.525 -0.287 1.00 . A A . 81 PRO CG 1 1
38 55640 1 1 64 PRO HA H 6.518 -0.086 1.215 1.00 . A A . 81 PRO HA 1 1
38 55641 1 1 64 PRO HB2 H 5.170 -2.471 1.235 1.00 . A A . 81 PRO HB2 1 1
38 55642 1 1 64 PRO HB3 H 4.444 -0.939 1.718 1.00 . A A . 81 PRO HB3 1 1
38 55643 1 1 64 PRO HD2 H 4.123 -0.403 -2.118 1.00 . A A . 81 PRO HD2 1 1
38 55644 1 1 64 PRO HD3 H 3.541 0.515 -0.719 1.00 . A A . 81 PRO HD3 1 1
38 55645 1 1 64 PRO HG2 H 4.291 -2.368 -0.914 1.00 . A A . 81 PRO HG2 1 1
38 55646 1 1 64 PRO HG3 H 2.974 -1.587 0.038 1.00 . A A . 81 PRO HG3 1 1
38 55647 1 1 64 PRO N N 5.616 0.115 -0.688 1.00 . A A . 81 PRO N 1 1
38 55648 1 1 64 PRO O O 6.983 -2.530 -0.891 1.00 . A A . 81 PRO O 1 1
38 55649 1 1 65 GLY C C 10.797 -1.624 -0.113 1.00 . A A . 82 GLY C 1 1
38 55650 1 1 65 GLY CA C 9.519 -2.393 0.160 1.00 . A A . 82 GLY CA 1 1
38 55651 1 1 65 GLY H H 8.548 -0.820 1.192 1.00 . A A . 82 GLY H 1 1
38 55652 1 1 65 GLY HA2 H 9.695 -3.089 0.965 1.00 . A A . 82 GLY HA2 1 1
38 55653 1 1 65 GLY HA3 H 9.250 -2.946 -0.728 1.00 . A A . 82 GLY HA3 1 1
38 55654 1 1 65 GLY N N 8.416 -1.523 0.522 1.00 . A A . 82 GLY N 1 1
38 55655 1 1 65 GLY O O 11.891 -2.189 -0.076 1.00 . A A . 82 GLY O 1 1
38 55656 1 1 66 THR C C 11.962 1.610 0.383 1.00 . A A . 83 THR C 1 1
38 55657 1 1 66 THR CA C 11.813 0.516 -0.670 1.00 . A A . 83 THR CA 1 1
38 55658 1 1 66 THR CB C 11.703 1.170 -2.060 1.00 . A A . 83 THR CB 1 1
38 55659 1 1 66 THR CG2 C 12.429 0.339 -3.108 1.00 . A A . 83 THR CG2 1 1
38 55660 1 1 66 THR H H 9.763 0.062 -0.402 1.00 . A A . 83 THR H 1 1
38 55661 1 1 66 THR HA H 12.696 -0.106 -0.657 1.00 . A A . 83 THR HA 1 1
38 55662 1 1 66 THR HB H 12.159 2.148 -2.019 1.00 . A A . 83 THR HB 1 1
38 55663 1 1 66 THR HG1 H 10.267 1.689 -3.308 1.00 . A A . 83 THR HG1 1 1
38 55664 1 1 66 THR HG21 H 12.339 -0.708 -2.861 1.00 . A A . 83 THR HG21 1 1
38 55665 1 1 66 THR HG22 H 13.472 0.617 -3.128 1.00 . A A . 83 THR HG22 1 1
38 55666 1 1 66 THR HG23 H 11.989 0.519 -4.077 1.00 . A A . 83 THR HG23 1 1
38 55667 1 1 66 THR N N 10.660 -0.330 -0.387 1.00 . A A . 83 THR N 1 1
38 55668 1 1 66 THR O O 11.103 1.772 1.250 1.00 . A A . 83 THR O 1 1
38 55669 1 1 66 THR OG1 O 10.325 1.312 -2.427 1.00 . A A . 83 THR OG1 1 1
38 55670 1 1 67 LEU C C 13.610 4.743 0.513 1.00 . A A . 84 LEU C 1 1
38 55671 1 1 67 LEU CA C 13.319 3.438 1.245 1.00 . A A . 84 LEU CA 1 1
38 55672 1 1 67 LEU CB C 14.496 3.073 2.152 1.00 . A A . 84 LEU CB 1 1
38 55673 1 1 67 LEU CD1 C 13.747 4.300 4.205 1.00 . A A . 84 LEU CD1 1 1
38 55674 1 1 67 LEU CD2 C 13.110 1.903 3.881 1.00 . A A . 84 LEU CD2 1 1
38 55675 1 1 67 LEU CG C 14.183 2.955 3.643 1.00 . A A . 84 LEU CG 1 1
38 55676 1 1 67 LEU H H 13.705 2.181 -0.414 1.00 . A A . 84 LEU H 1 1
38 55677 1 1 67 LEU HA H 12.435 3.568 1.851 1.00 . A A . 84 LEU HA 1 1
38 55678 1 1 67 LEU HB2 H 14.890 2.113 1.817 1.00 . A A . 84 LEU HB2 1 1
38 55679 1 1 67 LEU HB3 H 15.254 3.836 2.031 1.00 . A A . 84 LEU HB3 1 1
38 55680 1 1 67 LEU HD11 H 12.687 4.429 4.049 1.00 . A A . 84 LEU HD11 1 1
38 55681 1 1 67 LEU HD12 H 14.284 5.091 3.704 1.00 . A A . 84 LEU HD12 1 1
38 55682 1 1 67 LEU HD13 H 13.963 4.334 5.263 1.00 . A A . 84 LEU HD13 1 1
38 55683 1 1 67 LEU HD21 H 13.363 1.322 4.756 1.00 . A A . 84 LEU HD21 1 1
38 55684 1 1 67 LEU HD22 H 13.049 1.251 3.022 1.00 . A A . 84 LEU HD22 1 1
38 55685 1 1 67 LEU HD23 H 12.157 2.388 4.034 1.00 . A A . 84 LEU HD23 1 1
38 55686 1 1 67 LEU HG H 15.076 2.648 4.169 1.00 . A A . 84 LEU HG 1 1
38 55687 1 1 67 LEU N N 13.057 2.359 0.300 1.00 . A A . 84 LEU N 1 1
38 55688 1 1 67 LEU O O 14.296 4.754 -0.511 1.00 . A A . 84 LEU O 1 1
38 55689 1 1 68 CYS C C 14.664 7.716 0.816 1.00 . A A . 85 CYS C 1 1
38 55690 1 1 68 CYS CA C 13.294 7.156 0.445 1.00 . A A . 85 CYS CA 1 1
38 55691 1 1 68 CYS CB C 12.197 8.123 0.894 1.00 . A A . 85 CYS CB 1 1
38 55692 1 1 68 CYS H H 12.552 5.771 1.863 1.00 . A A . 85 CYS H 1 1
38 55693 1 1 68 CYS HA H 13.244 7.042 -0.627 1.00 . A A . 85 CYS HA 1 1
38 55694 1 1 68 CYS HB2 H 11.254 7.578 0.942 1.00 . A A . 85 CYS HB2 1 1
38 55695 1 1 68 CYS HB3 H 12.435 8.493 1.879 1.00 . A A . 85 CYS HB3 1 1
38 55696 1 1 68 CYS N N 13.089 5.844 1.045 1.00 . A A . 85 CYS N 1 1
38 55697 1 1 68 CYS O O 14.877 8.171 1.940 1.00 . A A . 85 CYS O 1 1
38 55698 1 1 68 CYS SG S 11.980 9.562 -0.203 1.00 . A A . 85 CYS SG 1 1
38 55699 1 1 69 VAL C C 17.342 9.181 -0.993 1.00 . A A . 86 VAL C 1 1
38 55700 1 1 69 VAL CA C 16.939 8.185 0.088 1.00 . A A . 86 VAL CA 1 1
38 55701 1 1 69 VAL CB C 17.969 7.040 0.125 1.00 . A A . 86 VAL CB 1 1
38 55702 1 1 69 VAL CG1 C 19.367 7.586 0.368 1.00 . A A . 86 VAL CG1 1 1
38 55703 1 1 69 VAL CG2 C 17.593 6.020 1.188 1.00 . A A . 86 VAL CG2 1 1
38 55704 1 1 69 VAL H H 15.361 7.306 -1.013 1.00 . A A . 86 VAL H 1 1
38 55705 1 1 69 VAL HA H 16.953 8.684 1.047 1.00 . A A . 86 VAL HA 1 1
38 55706 1 1 69 VAL HB H 17.962 6.546 -0.836 1.00 . A A . 86 VAL HB 1 1
38 55707 1 1 69 VAL HG11 H 20.080 6.775 0.335 1.00 . A A . 86 VAL HG11 1 1
38 55708 1 1 69 VAL HG12 H 19.608 8.312 -0.395 1.00 . A A . 86 VAL HG12 1 1
38 55709 1 1 69 VAL HG13 H 19.405 8.058 1.338 1.00 . A A . 86 VAL HG13 1 1
38 55710 1 1 69 VAL HG21 H 16.724 6.366 1.728 1.00 . A A . 86 VAL HG21 1 1
38 55711 1 1 69 VAL HG22 H 17.370 5.073 0.718 1.00 . A A . 86 VAL HG22 1 1
38 55712 1 1 69 VAL HG23 H 18.416 5.895 1.876 1.00 . A A . 86 VAL HG23 1 1
38 55713 1 1 69 VAL N N 15.590 7.680 -0.137 1.00 . A A . 86 VAL N 1 1
38 55714 1 1 69 VAL O O 17.046 8.986 -2.171 1.00 . A A . 86 VAL O 1 1
38 55715 1 1 70 ASN C C 17.277 11.873 -2.274 1.00 . A A . 87 ASN C 1 1
38 55716 1 1 70 ASN CA C 18.462 11.278 -1.519 1.00 . A A . 87 ASN CA 1 1
38 55717 1 1 70 ASN CB C 19.471 10.694 -2.509 1.00 . A A . 87 ASN CB 1 1
38 55718 1 1 70 ASN CG C 20.513 11.709 -2.938 1.00 . A A . 87 ASN CG 1 1
38 55719 1 1 70 ASN H H 18.225 10.349 0.368 1.00 . A A . 87 ASN H 1 1
38 55720 1 1 70 ASN HA H 18.941 12.059 -0.949 1.00 . A A . 87 ASN HA 1 1
38 55721 1 1 70 ASN HB2 H 19.974 9.849 -2.039 1.00 . A A . 87 ASN HB2 1 1
38 55722 1 1 70 ASN HB3 H 18.947 10.350 -3.388 1.00 . A A . 87 ASN HB3 1 1
38 55723 1 1 70 ASN HD21 H 21.841 10.257 -3.231 1.00 . A A . 87 ASN HD21 1 1
38 55724 1 1 70 ASN HD22 H 22.397 11.861 -3.557 1.00 . A A . 87 ASN HD22 1 1
38 55725 1 1 70 ASN N N 18.019 10.249 -0.585 1.00 . A A . 87 ASN N 1 1
38 55726 1 1 70 ASN ND2 N 21.704 11.227 -3.276 1.00 . A A . 87 ASN ND2 1 1
38 55727 1 1 70 ASN O O 17.403 12.268 -3.434 1.00 . A A . 87 ASN O 1 1
38 55728 1 1 70 ASN OD1 O 20.251 12.911 -2.965 1.00 . A A . 87 ASN OD1 1 1
38 55729 1 1 71 ASP C C 14.473 11.632 -3.398 1.00 . A A . 88 ASP C 1 1
38 55730 1 1 71 ASP CA C 14.922 12.485 -2.215 1.00 . A A . 88 ASP CA 1 1
38 55731 1 1 71 ASP CB C 15.166 13.925 -2.671 1.00 . A A . 88 ASP CB 1 1
38 55732 1 1 71 ASP CG C 13.974 14.824 -2.409 1.00 . A A . 88 ASP CG 1 1
38 55733 1 1 71 ASP H H 16.093 11.605 -0.686 1.00 . A A . 88 ASP H 1 1
38 55734 1 1 71 ASP HA H 14.143 12.481 -1.468 1.00 . A A . 88 ASP HA 1 1
38 55735 1 1 71 ASP HB2 H 16.030 14.321 -2.137 1.00 . A A . 88 ASP HB2 1 1
38 55736 1 1 71 ASP HB3 H 15.371 13.929 -3.732 1.00 . A A . 88 ASP HB3 1 1
38 55737 1 1 71 ASP HD2 H 12.961 16.268 -2.996 1.00 . A A . 88 ASP HD2 1 1
38 55738 1 1 71 ASP N N 16.129 11.936 -1.608 1.00 . A A . 88 ASP N 1 1
38 55739 1 1 71 ASP O O 13.794 12.117 -4.302 1.00 . A A . 88 ASP O 1 1
38 55740 1 1 71 ASP OD1 O 13.286 14.615 -1.388 1.00 . A A . 88 ASP OD1 1 1
38 55741 1 1 71 ASP OD2 O 13.729 15.738 -3.224 1.00 . A A . 88 ASP OD2 1 1
38 55742 1 1 72 VAL C C 14.333 8.019 -3.927 1.00 . A A . 89 VAL C 1 1
38 55743 1 1 72 VAL CA C 14.493 9.441 -4.455 1.00 . A A . 89 VAL CA 1 1
38 55744 1 1 72 VAL CB C 15.546 9.444 -5.579 1.00 . A A . 89 VAL CB 1 1
38 55745 1 1 72 VAL CG1 C 16.883 8.939 -5.060 1.00 . A A . 89 VAL CG1 1 1
38 55746 1 1 72 VAL CG2 C 15.070 8.604 -6.755 1.00 . A A . 89 VAL CG2 1 1
38 55747 1 1 72 VAL H H 15.398 10.032 -2.635 1.00 . A A . 89 VAL H 1 1
38 55748 1 1 72 VAL HA H 13.552 9.768 -4.870 1.00 . A A . 89 VAL HA 1 1
38 55749 1 1 72 VAL HB H 15.677 10.460 -5.919 1.00 . A A . 89 VAL HB 1 1
38 55750 1 1 72 VAL HG11 H 17.288 9.652 -4.357 1.00 . A A . 89 VAL HG11 1 1
38 55751 1 1 72 VAL HG12 H 16.744 7.987 -4.569 1.00 . A A . 89 VAL HG12 1 1
38 55752 1 1 72 VAL HG13 H 17.569 8.821 -5.887 1.00 . A A . 89 VAL HG13 1 1
38 55753 1 1 72 VAL HG21 H 14.109 8.967 -7.090 1.00 . A A . 89 VAL HG21 1 1
38 55754 1 1 72 VAL HG22 H 15.784 8.679 -7.563 1.00 . A A . 89 VAL HG22 1 1
38 55755 1 1 72 VAL HG23 H 14.979 7.573 -6.449 1.00 . A A . 89 VAL HG23 1 1
38 55756 1 1 72 VAL N N 14.857 10.361 -3.384 1.00 . A A . 89 VAL N 1 1
38 55757 1 1 72 VAL O O 14.995 7.623 -2.967 1.00 . A A . 89 VAL O 1 1
38 55758 1 1 73 CYS C C 14.470 5.035 -4.288 1.00 . A A . 90 CYS C 1 1
38 55759 1 1 73 CYS CA C 13.203 5.876 -4.156 1.00 . A A . 90 CYS CA 1 1
38 55760 1 1 73 CYS CB C 12.085 5.267 -5.004 1.00 . A A . 90 CYS CB 1 1
38 55761 1 1 73 CYS H H 12.954 7.626 -5.321 1.00 . A A . 90 CYS H 1 1
38 55762 1 1 73 CYS HA H 12.897 5.883 -3.122 1.00 . A A . 90 CYS HA 1 1
38 55763 1 1 73 CYS HB2 H 12.285 5.490 -6.052 1.00 . A A . 90 CYS HB2 1 1
38 55764 1 1 73 CYS HB3 H 12.084 4.196 -4.870 1.00 . A A . 90 CYS HB3 1 1
38 55765 1 1 73 CYS N N 13.451 7.254 -4.561 1.00 . A A . 90 CYS N 1 1
38 55766 1 1 73 CYS O O 15.044 4.919 -5.371 1.00 . A A . 90 CYS O 1 1
38 55767 1 1 73 CYS SG S 10.420 5.879 -4.588 1.00 . A A . 90 CYS SG 1 1
38 55768 1 1 74 THR C C 15.893 2.365 -2.321 1.00 . A A . 91 THR C 1 1
38 55769 1 1 74 THR CA C 16.100 3.617 -3.163 1.00 . A A . 91 THR CA 1 1
38 55770 1 1 74 THR CB C 17.315 4.394 -2.621 1.00 . A A . 91 THR CB 1 1
38 55771 1 1 74 THR CG2 C 18.550 3.506 -2.583 1.00 . A A . 91 THR CG2 1 1
38 55772 1 1 74 THR H H 14.401 4.577 -2.342 1.00 . A A . 91 THR H 1 1
38 55773 1 1 74 THR HA H 16.312 3.324 -4.182 1.00 . A A . 91 THR HA 1 1
38 55774 1 1 74 THR HB H 17.094 4.721 -1.615 1.00 . A A . 91 THR HB 1 1
38 55775 1 1 74 THR HG1 H 16.862 6.179 -3.323 1.00 . A A . 91 THR HG1 1 1
38 55776 1 1 74 THR HG21 H 18.497 2.782 -3.383 1.00 . A A . 91 THR HG21 1 1
38 55777 1 1 74 THR HG22 H 18.595 2.992 -1.634 1.00 . A A . 91 THR HG22 1 1
38 55778 1 1 74 THR HG23 H 19.433 4.114 -2.706 1.00 . A A . 91 THR HG23 1 1
38 55779 1 1 74 THR N N 14.901 4.448 -3.175 1.00 . A A . 91 THR N 1 1
38 55780 1 1 74 THR O O 15.349 2.428 -1.218 1.00 . A A . 91 THR O 1 1
38 55781 1 1 74 THR OG1 O 17.569 5.540 -3.439 1.00 . A A . 91 THR OG1 1 1
38 55782 1 1 75 THR C C 16.984 -0.039 -0.839 1.00 . A A . 92 THR C 1 1
38 55783 1 1 75 THR CA C 16.192 -0.044 -2.143 1.00 . A A . 92 THR CA 1 1
38 55784 1 1 75 THR CB C 16.666 -1.224 -3.012 1.00 . A A . 92 THR CB 1 1
38 55785 1 1 75 THR CG2 C 15.525 -1.762 -3.861 1.00 . A A . 92 THR CG2 1 1
38 55786 1 1 75 THR H H 16.755 1.238 -3.729 1.00 . A A . 92 THR H 1 1
38 55787 1 1 75 THR HA H 15.146 -0.188 -1.917 1.00 . A A . 92 THR HA 1 1
38 55788 1 1 75 THR HB H 17.016 -2.013 -2.362 1.00 . A A . 92 THR HB 1 1
38 55789 1 1 75 THR HG1 H 17.386 -0.471 -4.687 1.00 . A A . 92 THR HG1 1 1
38 55790 1 1 75 THR HG21 H 15.883 -2.580 -4.469 1.00 . A A . 92 THR HG21 1 1
38 55791 1 1 75 THR HG22 H 15.148 -0.977 -4.499 1.00 . A A . 92 THR HG22 1 1
38 55792 1 1 75 THR HG23 H 14.733 -2.114 -3.217 1.00 . A A . 92 THR HG23 1 1
38 55793 1 1 75 THR N N 16.330 1.225 -2.846 1.00 . A A . 92 THR N 1 1
38 55794 1 1 75 THR O O 18.094 0.488 -0.780 1.00 . A A . 92 THR O 1 1
38 55795 1 1 75 THR OG1 O 17.742 -0.806 -3.860 1.00 . A A . 92 THR OG1 1 1
38 55796 1 1 76 MET C C 18.439 -1.333 1.389 1.00 . A A . 93 MET C 1 1
38 55797 1 1 76 MET CA C 17.058 -0.692 1.503 1.00 . A A . 93 MET CA 1 1
38 55798 1 1 76 MET CB C 16.198 -1.481 2.492 1.00 . A A . 93 MET CB 1 1
38 55799 1 1 76 MET CE C 14.184 -1.837 5.430 1.00 . A A . 93 MET CE 1 1
38 55800 1 1 76 MET CG C 15.037 -0.681 3.060 1.00 . A A . 93 MET CG 1 1
38 55801 1 1 76 MET H H 15.518 -1.030 0.093 1.00 . A A . 93 MET H 1 1
38 55802 1 1 76 MET HA H 17.173 0.318 1.867 1.00 . A A . 93 MET HA 1 1
38 55803 1 1 76 MET HB2 H 15.796 -2.354 1.977 1.00 . A A . 93 MET HB2 1 1
38 55804 1 1 76 MET HB3 H 16.819 -1.805 3.314 1.00 . A A . 93 MET HB3 1 1
38 55805 1 1 76 MET HE1 H 15.248 -1.679 5.527 1.00 . A A . 93 MET HE1 1 1
38 55806 1 1 76 MET HE2 H 13.655 -1.082 5.993 1.00 . A A . 93 MET HE2 1 1
38 55807 1 1 76 MET HE3 H 13.930 -2.816 5.811 1.00 . A A . 93 MET HE3 1 1
38 55808 1 1 76 MET HG2 H 15.405 -0.044 3.865 1.00 . A A . 93 MET HG2 1 1
38 55809 1 1 76 MET HG3 H 14.632 -0.057 2.278 1.00 . A A . 93 MET HG3 1 1
38 55810 1 1 76 MET N N 16.405 -0.628 0.202 1.00 . A A . 93 MET N 1 1
38 55811 1 1 76 MET O O 19.345 -1.014 2.157 1.00 . A A . 93 MET O 1 1
38 55812 1 1 76 MET SD S 13.719 -1.731 3.704 1.00 . A A . 93 MET SD 1 1
38 55813 1 1 77 GLU C C 20.947 -1.934 -0.194 1.00 . A A . 94 GLU C 1 1
38 55814 1 1 77 GLU CA C 19.857 -2.922 0.212 1.00 . A A . 94 GLU CA 1 1
38 55815 1 1 77 GLU CB C 19.706 -4.000 -0.862 1.00 . A A . 94 GLU CB 1 1
38 55816 1 1 77 GLU CD C 20.310 -6.170 0.281 1.00 . A A . 94 GLU CD 1 1
38 55817 1 1 77 GLU CG C 19.202 -5.329 -0.324 1.00 . A A . 94 GLU CG 1 1
38 55818 1 1 77 GLU H H 17.827 -2.448 -0.155 1.00 . A A . 94 GLU H 1 1
38 55819 1 1 77 GLU HA H 20.141 -3.390 1.141 1.00 . A A . 94 GLU HA 1 1
38 55820 1 1 77 GLU HB2 H 18.999 -3.641 -1.611 1.00 . A A . 94 GLU HB2 1 1
38 55821 1 1 77 GLU HB3 H 20.667 -4.165 -1.328 1.00 . A A . 94 GLU HB3 1 1
38 55822 1 1 77 GLU HE2 H 21.081 -7.854 0.415 1.00 . A A . 94 GLU HE2 1 1
38 55823 1 1 77 GLU HG2 H 18.450 -5.136 0.441 1.00 . A A . 94 GLU HG2 1 1
38 55824 1 1 77 GLU HG3 H 18.752 -5.884 -1.135 1.00 . A A . 94 GLU HG3 1 1
38 55825 1 1 77 GLU N N 18.588 -2.236 0.424 1.00 . A A . 94 GLU N 1 1
38 55826 1 1 77 GLU O O 22.102 -2.069 0.210 1.00 . A A . 94 GLU O 1 1
38 55827 1 1 77 GLU OE1 O 21.131 -5.611 1.039 1.00 . A A . 94 GLU OE1 1 1
38 55828 1 1 77 GLU OE2 O 20.356 -7.384 -0.002 1.00 . A A . 94 GLU OE2 1 1
38 55829 1 1 78 ASP C C 21.735 1.134 -0.386 1.00 . A A . 95 ASP C 1 1
38 55830 1 1 78 ASP CA C 21.517 0.068 -1.455 1.00 . A A . 95 ASP CA 1 1
38 55831 1 1 78 ASP CB C 21.011 0.718 -2.745 1.00 . A A . 95 ASP CB 1 1
38 55832 1 1 78 ASP CG C 21.187 -0.182 -3.952 1.00 . A A . 95 ASP CG 1 1
38 55833 1 1 78 ASP H H 19.636 -0.890 -1.282 1.00 . A A . 95 ASP H 1 1
38 55834 1 1 78 ASP HA H 22.456 -0.422 -1.653 1.00 . A A . 95 ASP HA 1 1
38 55835 1 1 78 ASP HB2 H 19.952 0.950 -2.630 1.00 . A A . 95 ASP HB2 1 1
38 55836 1 1 78 ASP HB3 H 21.560 1.632 -2.917 1.00 . A A . 95 ASP HB3 1 1
38 55837 1 1 78 ASP HD2 H 22.222 -1.486 -4.778 1.00 . A A . 95 ASP HD2 1 1
38 55838 1 1 78 ASP N N 20.572 -0.943 -0.994 1.00 . A A . 95 ASP N 1 1
38 55839 1 1 78 ASP O O 22.786 1.773 -0.338 1.00 . A A . 95 ASP O 1 1
38 55840 1 1 78 ASP OD1 O 20.336 -0.122 -4.865 1.00 . A A . 95 ASP OD1 1 1
38 55841 1 1 78 ASP OD2 O 22.174 -0.946 -3.986 1.00 . A A . 95 ASP OD2 1 1
38 55842 1 1 79 ALA C C 21.648 1.786 2.705 1.00 . A A . 96 ALA C 1 1
38 55843 1 1 79 ALA CA C 20.818 2.310 1.537 1.00 . A A . 96 ALA CA 1 1
38 55844 1 1 79 ALA CB C 19.424 2.696 2.010 1.00 . A A . 96 ALA CB 1 1
38 55845 1 1 79 ALA H H 19.922 0.782 0.380 1.00 . A A . 96 ALA H 1 1
38 55846 1 1 79 ALA HA H 21.294 3.193 1.138 1.00 . A A . 96 ALA HA 1 1
38 55847 1 1 79 ALA HB1 H 18.852 3.068 1.172 1.00 . A A . 96 ALA HB1 1 1
38 55848 1 1 79 ALA HB2 H 18.932 1.830 2.427 1.00 . A A . 96 ALA HB2 1 1
38 55849 1 1 79 ALA HB3 H 19.500 3.466 2.763 1.00 . A A . 96 ALA HB3 1 1
38 55850 1 1 79 ALA N N 20.735 1.322 0.470 1.00 . A A . 96 ALA N 1 1
38 55851 1 1 79 ALA O O 21.128 1.561 3.799 1.00 . A A . 96 ALA O 1 1
38 55852 1 1 80 THR C C 23.297 -0.177 4.137 1.00 . A A . 97 THR C 1 1
38 55853 1 1 80 THR CA C 23.843 1.095 3.498 1.00 . A A . 97 THR CA 1 1
38 55854 1 1 80 THR CB C 24.076 2.149 4.597 1.00 . A A . 97 THR CB 1 1
38 55855 1 1 80 THR CG2 C 25.097 1.655 5.611 1.00 . A A . 97 THR CG2 1 1
38 55856 1 1 80 THR H H 23.297 1.792 1.575 1.00 . A A . 97 THR H 1 1
38 55857 1 1 80 THR HA H 24.793 0.874 3.033 1.00 . A A . 97 THR HA 1 1
38 55858 1 1 80 THR HB H 23.141 2.328 5.107 1.00 . A A . 97 THR HB 1 1
38 55859 1 1 80 THR HG1 H 24.132 3.483 3.147 1.00 . A A . 97 THR HG1 1 1
38 55860 1 1 80 THR HG21 H 25.991 2.258 5.545 1.00 . A A . 97 THR HG21 1 1
38 55861 1 1 80 THR HG22 H 25.342 0.624 5.403 1.00 . A A . 97 THR HG22 1 1
38 55862 1 1 80 THR HG23 H 24.683 1.734 6.606 1.00 . A A . 97 THR HG23 1 1
38 55863 1 1 80 THR N N 22.942 1.594 2.466 1.00 . A A . 97 THR N 1 1
38 55864 1 1 80 THR O O 22.625 -0.126 5.166 1.00 . A A . 97 THR O 1 1
38 55865 1 1 80 THR OG1 O 24.532 3.374 4.012 1.00 . A A . 97 THR OG1 1 1
38 55866 1 1 81 GLU C C 23.911 -3.751 3.399 1.00 . A A . 98 GLU C 1 1
38 55867 1 1 81 GLU CA C 23.130 -2.602 4.030 1.00 . A A . 98 GLU CA 1 1
38 55868 1 1 81 GLU CB C 21.635 -2.777 3.756 1.00 . A A . 98 GLU CB 1 1
38 55869 1 1 81 GLU CD C 19.550 -3.316 5.077 1.00 . A A . 98 GLU CD 1 1
38 55870 1 1 81 GLU CG C 20.952 -3.752 4.701 1.00 . A A . 98 GLU CG 1 1
38 55871 1 1 81 GLU H H 24.132 -1.293 2.702 1.00 . A A . 98 GLU H 1 1
38 55872 1 1 81 GLU HA H 23.294 -2.614 5.097 1.00 . A A . 98 GLU HA 1 1
38 55873 1 1 81 GLU HB2 H 21.152 -1.805 3.856 1.00 . A A . 98 GLU HB2 1 1
38 55874 1 1 81 GLU HB3 H 21.506 -3.138 2.746 1.00 . A A . 98 GLU HB3 1 1
38 55875 1 1 81 GLU HE2 H 17.921 -2.647 4.481 1.00 . A A . 98 GLU HE2 1 1
38 55876 1 1 81 GLU HG2 H 20.897 -4.728 4.218 1.00 . A A . 98 GLU HG2 1 1
38 55877 1 1 81 GLU HG3 H 21.543 -3.833 5.602 1.00 . A A . 98 GLU HG3 1 1
38 55878 1 1 81 GLU N N 23.592 -1.317 3.520 1.00 . A A . 98 GLU N 1 1
38 55879 1 1 81 GLU O O 23.704 -4.092 2.235 1.00 . A A . 98 GLU O 1 1
38 55880 1 1 81 GLU OE1 O 19.210 -3.385 6.276 1.00 . A A . 98 GLU OE1 1 1
38 55881 1 1 81 GLU OE2 O 18.792 -2.906 4.172 1.00 . A A . 98 GLU OE2 1 1
38 55882 1 1 82 ASN C C 26.012 -6.383 4.841 1.00 . A A . 99 ASN C 1 1
38 55883 1 1 82 ASN CA C 25.628 -5.452 3.694 1.00 . A A . 99 ASN CA 1 1
38 55884 1 1 82 ASN CB C 26.889 -4.925 3.005 1.00 . A A . 99 ASN CB 1 1
38 55885 1 1 82 ASN CG C 27.537 -3.792 3.777 1.00 . A A . 99 ASN CG 1 1
38 55886 1 1 82 ASN H H 24.934 -4.026 5.095 1.00 . A A . 99 ASN H 1 1
38 55887 1 1 82 ASN HA H 25.041 -6.006 2.977 1.00 . A A . 99 ASN HA 1 1
38 55888 1 1 82 ASN HB2 H 27.604 -5.742 2.910 1.00 . A A . 99 ASN HB2 1 1
38 55889 1 1 82 ASN HB3 H 26.630 -4.565 2.021 1.00 . A A . 99 ASN HB3 1 1
38 55890 1 1 82 ASN HD21 H 27.141 -2.525 2.296 1.00 . A A . 99 ASN HD21 1 1
38 55891 1 1 82 ASN HD22 H 27.961 -1.854 3.661 1.00 . A A . 99 ASN HD22 1 1
38 55892 1 1 82 ASN N N 24.814 -4.343 4.176 1.00 . A A . 99 ASN N 1 1
38 55893 1 1 82 ASN ND2 N 27.547 -2.604 3.184 1.00 . A A . 99 ASN ND2 1 1
38 55894 1 1 82 ASN O O 27.194 -6.585 5.121 1.00 . A A . 99 ASN O 1 1
38 55895 1 1 82 ASN OD1 O 28.024 -3.983 4.891 1.00 . A A . 99 ASN OD1 1 1
38 55896 1 1 83 LEU C C 25.818 -9.182 6.126 1.00 . A A . 100 LEU C 1 1
38 55897 1 1 83 LEU CA C 25.238 -7.859 6.614 1.00 . A A . 100 LEU CA 1 1
38 55898 1 1 83 LEU CB C 23.934 -8.110 7.373 1.00 . A A . 100 LEU CB 1 1
38 55899 1 1 83 LEU CD1 C 22.158 -6.386 7.771 1.00 . A A . 100 LEU CD1 1 1
38 55900 1 1 83 LEU CD2 C 23.292 -7.480 9.713 1.00 . A A . 100 LEU CD2 1 1
38 55901 1 1 83 LEU CG C 23.460 -6.979 8.287 1.00 . A A . 100 LEU CG 1 1
38 55902 1 1 83 LEU H H 24.086 -6.749 5.229 1.00 . A A . 100 LEU H 1 1
38 55903 1 1 83 LEU HA H 25.948 -7.393 7.281 1.00 . A A . 100 LEU HA 1 1
38 55904 1 1 83 LEU HB2 H 23.151 -8.294 6.637 1.00 . A A . 100 LEU HB2 1 1
38 55905 1 1 83 LEU HB3 H 24.070 -8.993 7.981 1.00 . A A . 100 LEU HB3 1 1
38 55906 1 1 83 LEU HD11 H 22.128 -6.464 6.695 1.00 . A A . 100 LEU HD11 1 1
38 55907 1 1 83 LEU HD12 H 22.096 -5.347 8.059 1.00 . A A . 100 LEU HD12 1 1
38 55908 1 1 83 LEU HD13 H 21.323 -6.926 8.195 1.00 . A A . 100 LEU HD13 1 1
38 55909 1 1 83 LEU HD21 H 22.976 -6.665 10.346 1.00 . A A . 100 LEU HD21 1 1
38 55910 1 1 83 LEU HD22 H 24.235 -7.870 10.071 1.00 . A A . 100 LEU HD22 1 1
38 55911 1 1 83 LEU HD23 H 22.548 -8.263 9.734 1.00 . A A . 100 LEU HD23 1 1
38 55912 1 1 83 LEU HG H 24.204 -6.194 8.293 1.00 . A A . 100 LEU HG 1 1
38 55913 1 1 83 LEU N N 25.006 -6.948 5.499 1.00 . A A . 100 LEU N 1 1
38 55914 1 1 83 LEU O O 25.584 -9.592 4.989 1.00 . A A . 100 LEU O 1 1
38 55915 1 1 84 TYR C C 27.490 -11.938 7.904 1.00 . A A . 101 TYR C 1 1
38 55916 1 1 84 TYR CA C 27.188 -11.124 6.650 1.00 . A A . 101 TYR CA 1 1
38 55917 1 1 84 TYR CB C 28.473 -10.898 5.852 1.00 . A A . 101 TYR CB 1 1
38 55918 1 1 84 TYR CD1 C 29.653 -12.946 4.964 1.00 . A A . 101 TYR CD1 1 1
38 55919 1 1 84 TYR CD2 C 28.002 -11.915 3.590 1.00 . A A . 101 TYR CD2 1 1
38 55920 1 1 84 TYR CE1 C 29.877 -13.899 3.989 1.00 . A A . 101 TYR CE1 1 1
38 55921 1 1 84 TYR CE2 C 28.218 -12.864 2.610 1.00 . A A . 101 TYR CE2 1 1
38 55922 1 1 84 TYR CG C 28.714 -11.939 4.782 1.00 . A A . 101 TYR CG 1 1
38 55923 1 1 84 TYR CZ C 29.156 -13.855 2.814 1.00 . A A . 101 TYR CZ 1 1
38 55924 1 1 84 TYR H H 26.725 -9.469 7.884 1.00 . A A . 101 TYR H 1 1
38 55925 1 1 84 TYR HA H 26.488 -11.675 6.037 1.00 . A A . 101 TYR HA 1 1
38 55926 1 1 84 TYR HB2 H 28.421 -9.917 5.380 1.00 . A A . 101 TYR HB2 1 1
38 55927 1 1 84 TYR HB3 H 29.316 -10.917 6.529 1.00 . A A . 101 TYR HB3 1 1
38 55928 1 1 84 TYR HD1 H 30.216 -12.979 5.886 1.00 . A A . 101 TYR HD1 1 1
38 55929 1 1 84 TYR HD2 H 27.268 -11.138 3.432 1.00 . A A . 101 TYR HD2 1 1
38 55930 1 1 84 TYR HE1 H 30.611 -14.675 4.149 1.00 . A A . 101 TYR HE1 1 1
38 55931 1 1 84 TYR HE2 H 27.654 -12.829 1.689 1.00 . A A . 101 TYR HE2 1 1
38 55932 1 1 84 TYR HH H 29.408 -14.374 0.981 1.00 . A A . 101 TYR HH 1 1
38 55933 1 1 84 TYR N N 26.574 -9.846 6.992 1.00 . A A . 101 TYR N 1 1
38 55934 1 1 84 TYR O O 28.026 -11.417 8.882 1.00 . A A . 101 TYR O 1 1
38 55935 1 1 84 TYR OH O 29.375 -14.801 1.840 1.00 . A A . 101 TYR OH 1 1
38 55936 1 1 85 PHE C C 27.495 -15.557 8.540 1.00 . A A . 102 PHE C 1 1
38 55937 1 1 85 PHE CA C 27.374 -14.107 9.001 1.00 . A A . 102 PHE CA 1 1
38 55938 1 1 85 PHE CB C 26.240 -13.977 10.019 1.00 . A A . 102 PHE CB 1 1
38 55939 1 1 85 PHE CD1 C 25.541 -11.645 10.626 1.00 . A A . 102 PHE CD1 1 1
38 55940 1 1 85 PHE CD2 C 27.240 -12.693 11.930 1.00 . A A . 102 PHE CD2 1 1
38 55941 1 1 85 PHE CE1 C 25.632 -10.512 11.413 1.00 . A A . 102 PHE CE1 1 1
38 55942 1 1 85 PHE CE2 C 27.335 -11.563 12.720 1.00 . A A . 102 PHE CE2 1 1
38 55943 1 1 85 PHE CG C 26.342 -12.748 10.876 1.00 . A A . 102 PHE CG 1 1
38 55944 1 1 85 PHE CZ C 26.531 -10.471 12.460 1.00 . A A . 102 PHE CZ 1 1
38 55945 1 1 85 PHE H H 26.716 -13.577 7.059 1.00 . A A . 102 PHE H 1 1
38 55946 1 1 85 PHE HA H 28.301 -13.813 9.467 1.00 . A A . 102 PHE HA 1 1
38 55947 1 1 85 PHE HB2 H 25.291 -13.952 9.482 1.00 . A A . 102 PHE HB2 1 1
38 55948 1 1 85 PHE HB3 H 26.250 -14.838 10.671 1.00 . A A . 102 PHE HB3 1 1
38 55949 1 1 85 PHE HD1 H 24.837 -11.676 9.806 1.00 . A A . 102 PHE HD1 1 1
38 55950 1 1 85 PHE HD2 H 27.870 -13.546 12.134 1.00 . A A . 102 PHE HD2 1 1
38 55951 1 1 85 PHE HE1 H 25.001 -9.659 11.206 1.00 . A A . 102 PHE HE1 1 1
38 55952 1 1 85 PHE HE2 H 28.039 -11.533 13.539 1.00 . A A . 102 PHE HE2 1 1
38 55953 1 1 85 PHE HZ H 26.603 -9.586 13.076 1.00 . A A . 102 PHE HZ 1 1
38 55954 1 1 85 PHE N N 27.141 -13.220 7.868 1.00 . A A . 102 PHE N 1 1
38 55955 1 1 85 PHE O O 26.733 -16.013 7.687 1.00 . A A . 102 PHE O 1 1
38 55956 1 1 86 GLN C C 29.186 -18.463 9.959 1.00 . A A . 103 GLN C 1 1
38 55957 1 1 86 GLN CA C 28.679 -17.672 8.758 1.00 . A A . 103 GLN CA 1 1
38 55958 1 1 86 GLN CB C 29.678 -17.776 7.604 1.00 . A A . 103 GLN CB 1 1
38 55959 1 1 86 GLN CD C 30.321 -19.514 5.887 1.00 . A A . 103 GLN CD 1 1
38 55960 1 1 86 GLN CG C 29.205 -18.669 6.468 1.00 . A A . 103 GLN CG 1 1
38 55961 1 1 86 GLN H H 29.031 -15.855 9.783 1.00 . A A . 103 GLN H 1 1
38 55962 1 1 86 GLN HA H 27.734 -18.088 8.442 1.00 . A A . 103 GLN HA 1 1
38 55963 1 1 86 GLN HB2 H 29.850 -16.775 7.207 1.00 . A A . 103 GLN HB2 1 1
38 55964 1 1 86 GLN HB3 H 30.607 -18.176 7.984 1.00 . A A . 103 GLN HB3 1 1
38 55965 1 1 86 GLN HE21 H 31.193 -17.893 5.137 1.00 . A A . 103 GLN HE21 1 1
38 55966 1 1 86 GLN HE22 H 32.000 -19.389 4.831 1.00 . A A . 103 GLN HE22 1 1
38 55967 1 1 86 GLN HG2 H 28.424 -19.330 6.843 1.00 . A A . 103 GLN HG2 1 1
38 55968 1 1 86 GLN HG3 H 28.799 -18.046 5.685 1.00 . A A . 103 GLN HG3 1 1
38 55969 1 1 86 GLN N N 28.457 -16.275 9.111 1.00 . A A . 103 GLN N 1 1
38 55970 1 1 86 GLN NE2 N 31.267 -18.868 5.217 1.00 . A A . 103 GLN NE2 1 1
38 55971 1 1 86 GLN O O 30.073 -18.011 10.683 1.00 . A A . 103 GLN O 1 1
38 55972 1 1 86 GLN OE1 O 30.332 -20.736 6.038 1.00 . A A . 103 GLN OE1 1 1
38 55973 1 1 87 SER C C 29.272 -21.926 10.810 1.00 . A A . 104 SER C 1 1
38 55974 1 1 87 SER CA C 29.009 -20.499 11.281 1.00 . A A . 104 SER CA 1 1
38 55975 1 1 87 SER CB C 27.921 -20.498 12.358 1.00 . A A . 104 SER CB 1 1
38 55976 1 1 87 SER H H 27.915 -19.952 9.554 1.00 . A A . 104 SER H 1 1
38 55977 1 1 87 SER HA H 29.919 -20.098 11.701 1.00 . A A . 104 SER HA 1 1
38 55978 1 1 87 SER HB2 H 28.096 -21.328 13.042 1.00 . A A . 104 SER HB2 1 1
38 55979 1 1 87 SER HB3 H 27.960 -19.566 12.903 1.00 . A A . 104 SER HB3 1 1
38 55980 1 1 87 SER HG H 26.506 -19.959 11.115 1.00 . A A . 104 SER HG 1 1
38 55981 1 1 87 SER N N 28.617 -19.647 10.165 1.00 . A A . 104 SER N 1 1
38 55982 1 1 87 SER O O 28.783 -22.344 9.759 1.00 . A A . 104 SER O 1 1
38 55983 1 1 87 SER OG O 26.634 -20.637 11.782 1.00 . A A . 104 SER OG 1 1
38 55984 1 1 88 LEU C C 30.926 -24.788 12.471 1.00 . A A . 105 LEU C 1 1
38 55985 1 1 88 LEU CA C 30.373 -24.049 11.257 1.00 . A A . 105 LEU CA 1 1
38 55986 1 1 88 LEU CB C 31.391 -24.089 10.116 1.00 . A A . 105 LEU CB 1 1
38 55987 1 1 88 LEU CD1 C 33.864 -24.409 9.867 1.00 . A A . 105 LEU CD1 1 1
38 55988 1 1 88 LEU CD2 C 32.899 -22.101 9.869 1.00 . A A . 105 LEU CD2 1 1
38 55989 1 1 88 LEU CG C 32.772 -23.511 10.427 1.00 . A A . 105 LEU CG 1 1
38 55990 1 1 88 LEU H H 30.404 -22.280 12.418 1.00 . A A . 105 LEU H 1 1
38 55991 1 1 88 LEU HA H 29.465 -24.537 10.936 1.00 . A A . 105 LEU HA 1 1
38 55992 1 1 88 LEU HB2 H 31.524 -25.131 9.824 1.00 . A A . 105 LEU HB2 1 1
38 55993 1 1 88 LEU HB3 H 30.978 -23.532 9.287 1.00 . A A . 105 LEU HB3 1 1
38 55994 1 1 88 LEU HD11 H 33.597 -25.442 10.025 1.00 . A A . 105 LEU HD11 1 1
38 55995 1 1 88 LEU HD12 H 34.797 -24.198 10.369 1.00 . A A . 105 LEU HD12 1 1
38 55996 1 1 88 LEU HD13 H 33.977 -24.222 8.809 1.00 . A A . 105 LEU HD13 1 1
38 55997 1 1 88 LEU HD21 H 33.217 -21.431 10.653 1.00 . A A . 105 LEU HD21 1 1
38 55998 1 1 88 LEU HD22 H 31.942 -21.778 9.486 1.00 . A A . 105 LEU HD22 1 1
38 55999 1 1 88 LEU HD23 H 33.628 -22.094 9.072 1.00 . A A . 105 LEU HD23 1 1
38 56000 1 1 88 LEU HG H 32.900 -23.461 11.500 1.00 . A A . 105 LEU HG 1 1
38 56001 1 1 88 LEU N N 30.045 -22.669 11.593 1.00 . A A . 105 LEU N 1 1
38 56002 1 1 88 LEU O O 31.201 -24.183 13.507 1.00 . A A . 105 LEU O 1 1
38 56003 1 1 89 GLU C C 31.932 -28.331 12.932 1.00 . A A . 106 GLU C 1 1
38 56004 1 1 89 GLU CA C 31.609 -26.923 13.422 1.00 . A A . 106 GLU CA 1 1
38 56005 1 1 89 GLU CB C 30.601 -26.988 14.571 1.00 . A A . 106 GLU CB 1 1
38 56006 1 1 89 GLU CD C 30.372 -26.457 17.030 1.00 . A A . 106 GLU CD 1 1
38 56007 1 1 89 GLU CG C 31.247 -27.055 15.945 1.00 . A A . 106 GLU CG 1 1
38 56008 1 1 89 GLU H H 30.851 -26.527 11.485 1.00 . A A . 106 GLU H 1 1
38 56009 1 1 89 GLU HA H 32.518 -26.462 13.779 1.00 . A A . 106 GLU HA 1 1
38 56010 1 1 89 GLU HB2 H 29.974 -26.097 14.528 1.00 . A A . 106 GLU HB2 1 1
38 56011 1 1 89 GLU HB3 H 29.985 -27.866 14.442 1.00 . A A . 106 GLU HB3 1 1
38 56012 1 1 89 GLU HE2 H 30.310 -25.487 18.614 1.00 . A A . 106 GLU HE2 1 1
38 56013 1 1 89 GLU HG2 H 31.445 -28.099 16.189 1.00 . A A . 106 GLU HG2 1 1
38 56014 1 1 89 GLU HG3 H 32.180 -26.512 15.916 1.00 . A A . 106 GLU HG3 1 1
38 56015 1 1 89 GLU N N 31.088 -26.101 12.336 1.00 . A A . 106 GLU N 1 1
38 56016 1 1 89 GLU O O 31.510 -28.736 11.848 1.00 . A A . 106 GLU O 1 1
38 56017 1 1 89 GLU OE1 O 29.134 -26.607 16.943 1.00 . A A . 106 GLU OE1 1 1
38 56018 1 1 89 GLU OE2 O 30.923 -25.839 17.964 1.00 . A A . 106 GLU OE2 1 1
38 56019 1 1 90 HIS C C 33.876 -31.081 14.509 1.00 . A A . 107 HIS C 1 1
38 56020 1 1 90 HIS CA C 33.062 -30.439 13.390 1.00 . A A . 107 HIS CA 1 1
38 56021 1 1 90 HIS CB C 33.865 -30.449 12.089 1.00 . A A . 107 HIS CB 1 1
38 56022 1 1 90 HIS CD2 C 32.146 -31.840 10.733 1.00 . A A . 107 HIS CD2 1 1
38 56023 1 1 90 HIS CE1 C 33.558 -33.070 9.591 1.00 . A A . 107 HIS CE1 1 1
38 56024 1 1 90 HIS CG C 33.396 -31.475 11.103 1.00 . A A . 107 HIS CG 1 1
38 56025 1 1 90 HIS H H 32.987 -28.697 14.591 1.00 . A A . 107 HIS H 1 1
38 56026 1 1 90 HIS HA H 32.157 -31.009 13.248 1.00 . A A . 107 HIS HA 1 1
38 56027 1 1 90 HIS HB2 H 33.791 -29.464 11.628 1.00 . A A . 107 HIS HB2 1 1
38 56028 1 1 90 HIS HB3 H 34.901 -30.654 12.314 1.00 . A A . 107 HIS HB3 1 1
38 56029 1 1 90 HIS HD1 H 35.236 -32.237 10.415 1.00 . A A . 107 HIS HD1 1 1
38 56030 1 1 90 HIS HD2 H 31.220 -31.428 11.107 1.00 . A A . 107 HIS HD2 1 1
38 56031 1 1 90 HIS HE1 H 33.966 -33.797 8.906 1.00 . A A . 107 HIS HE1 1 1
38 56032 1 1 90 HIS HE2 H 31.510 -33.305 9.329 1.00 . A A . 107 HIS HE2 1 1
38 56033 1 1 90 HIS N N 32.682 -29.075 13.739 1.00 . A A . 107 HIS N 1 1
38 56034 1 1 90 HIS ND1 N 34.257 -32.264 10.370 1.00 . A A . 107 HIS ND1 1 1
38 56035 1 1 90 HIS NE2 N 32.274 -32.833 9.792 1.00 . A A . 107 HIS NE2 1 1
38 56036 1 1 90 HIS O O 34.692 -30.421 15.155 1.00 . A A . 107 HIS O 1 1
38 56037 1 1 91 HIS C C 34.576 -34.556 15.370 1.00 . A A . 108 HIS C 1 1
38 56038 1 1 91 HIS CA C 34.362 -33.102 15.777 1.00 . A A . 108 HIS CA 1 1
38 56039 1 1 91 HIS CB C 33.588 -33.037 17.094 1.00 . A A . 108 HIS CB 1 1
38 56040 1 1 91 HIS CD2 C 34.300 -30.950 18.461 1.00 . A A . 108 HIS CD2 1 1
38 56041 1 1 91 HIS CE1 C 32.573 -29.673 18.019 1.00 . A A . 108 HIS CE1 1 1
38 56042 1 1 91 HIS CG C 33.471 -31.651 17.653 1.00 . A A . 108 HIS CG 1 1
38 56043 1 1 91 HIS H H 32.987 -32.842 14.188 1.00 . A A . 108 HIS H 1 1
38 56044 1 1 91 HIS HA H 35.324 -32.632 15.911 1.00 . A A . 108 HIS HA 1 1
38 56045 1 1 91 HIS HB2 H 32.586 -33.432 16.927 1.00 . A A . 108 HIS HB2 1 1
38 56046 1 1 91 HIS HB3 H 34.090 -33.650 17.829 1.00 . A A . 108 HIS HB3 1 1
38 56047 1 1 91 HIS HD1 H 31.626 -31.047 16.836 1.00 . A A . 108 HIS HD1 1 1
38 56048 1 1 91 HIS HD2 H 35.243 -31.291 18.865 1.00 . A A . 108 HIS HD2 1 1
38 56049 1 1 91 HIS HE1 H 31.895 -28.833 17.999 1.00 . A A . 108 HIS HE1 1 1
38 56050 1 1 91 HIS HE2 H 34.107 -28.981 19.239 1.00 . A A . 108 HIS HE2 1 1
38 56051 1 1 91 HIS N N 33.649 -32.371 14.735 1.00 . A A . 108 HIS N 1 1
38 56052 1 1 91 HIS ND1 N 32.399 -30.824 17.395 1.00 . A A . 108 HIS ND1 1 1
38 56053 1 1 91 HIS NE2 N 33.720 -29.724 18.674 1.00 . A A . 108 HIS NE2 1 1
38 56054 1 1 91 HIS O O 33.880 -35.077 14.498 1.00 . A A . 108 HIS O 1 1
38 56055 1 1 92 HIS C C 36.502 -37.282 16.913 1.00 . A A . 109 HIS C 1 1
38 56056 1 1 92 HIS CA C 35.851 -36.602 15.712 1.00 . A A . 109 HIS CA 1 1
38 56057 1 1 92 HIS CB C 36.772 -36.697 14.496 1.00 . A A . 109 HIS CB 1 1
38 56058 1 1 92 HIS CD2 C 39.317 -36.748 14.992 1.00 . A A . 109 HIS CD2 1 1
38 56059 1 1 92 HIS CE1 C 39.693 -34.588 14.965 1.00 . A A . 109 HIS CE1 1 1
38 56060 1 1 92 HIS CG C 38.139 -36.133 14.735 1.00 . A A . 109 HIS CG 1 1
38 56061 1 1 92 HIS H H 36.064 -34.738 16.693 1.00 . A A . 109 HIS H 1 1
38 56062 1 1 92 HIS HA H 34.923 -37.105 15.489 1.00 . A A . 109 HIS HA 1 1
38 56063 1 1 92 HIS HB2 H 36.871 -37.746 14.217 1.00 . A A . 109 HIS HB2 1 1
38 56064 1 1 92 HIS HB3 H 36.329 -36.156 13.673 1.00 . A A . 109 HIS HB3 1 1
38 56065 1 1 92 HIS HD1 H 37.755 -34.069 14.564 1.00 . A A . 109 HIS HD1 1 1
38 56066 1 1 92 HIS HD2 H 39.481 -37.813 15.074 1.00 . A A . 109 HIS HD2 1 1
38 56067 1 1 92 HIS HE1 H 40.190 -33.631 15.016 1.00 . A A . 109 HIS HE1 1 1
38 56068 1 1 92 HIS HE2 H 41.246 -35.918 15.328 1.00 . A A . 109 HIS HE2 1 1
38 56069 1 1 92 HIS N N 35.544 -35.207 16.007 1.00 . A A . 109 HIS N 1 1
38 56070 1 1 92 HIS ND1 N 38.408 -34.781 14.724 1.00 . A A . 109 HIS ND1 1 1
38 56071 1 1 92 HIS NE2 N 40.267 -35.765 15.131 1.00 . A A . 109 HIS NE2 1 1
38 56072 1 1 92 HIS O O 36.807 -36.634 17.915 1.00 . A A . 109 HIS O 1 1
38 56073 1 1 93 HIS C C 37.989 -40.620 17.340 1.00 . A A . 110 HIS C 1 1
38 56074 1 1 93 HIS CA C 37.327 -39.357 17.882 1.00 . A A . 110 HIS CA 1 1
38 56075 1 1 93 HIS CB C 36.281 -39.726 18.935 1.00 . A A . 110 HIS CB 1 1
38 56076 1 1 93 HIS CD2 C 36.568 -38.117 20.949 1.00 . A A . 110 HIS CD2 1 1
38 56077 1 1 93 HIS CE1 C 37.433 -39.541 22.376 1.00 . A A . 110 HIS CE1 1 1
38 56078 1 1 93 HIS CG C 36.659 -39.315 20.325 1.00 . A A . 110 HIS CG 1 1
38 56079 1 1 93 HIS H H 36.447 -39.049 15.982 1.00 . A A . 110 HIS H 1 1
38 56080 1 1 93 HIS HA H 38.083 -38.738 18.341 1.00 . A A . 110 HIS HA 1 1
38 56081 1 1 93 HIS HB2 H 35.339 -39.244 18.672 1.00 . A A . 110 HIS HB2 1 1
38 56082 1 1 93 HIS HB3 H 36.139 -40.797 18.933 1.00 . A A . 110 HIS HB3 1 1
38 56083 1 1 93 HIS HD1 H 37.397 -41.133 21.092 1.00 . A A . 110 HIS HD1 1 1
38 56084 1 1 93 HIS HD2 H 36.183 -37.200 20.525 1.00 . A A . 110 HIS HD2 1 1
38 56085 1 1 93 HIS HE1 H 37.856 -39.968 23.272 1.00 . A A . 110 HIS HE1 1 1
38 56086 1 1 93 HIS HE2 H 37.116 -37.563 22.926 1.00 . A A . 110 HIS HE2 1 1
38 56087 1 1 93 HIS N N 36.712 -38.589 16.805 1.00 . A A . 110 HIS N 1 1
38 56088 1 1 93 HIS ND1 N 37.206 -40.184 21.245 1.00 . A A . 110 HIS ND1 1 1
38 56089 1 1 93 HIS NE2 N 37.056 -38.284 22.222 1.00 . A A . 110 HIS NE2 1 1
38 56090 1 1 93 HIS O O 37.529 -41.201 16.357 1.00 . A A . 110 HIS O 1 1
38 56091 1 1 94 HIS C C 40.603 -42.812 18.729 1.00 . A A . 111 HIS C 1 1
38 56092 1 1 94 HIS CA C 39.797 -42.234 17.570 1.00 . A A . 111 HIS CA 1 1
38 56093 1 1 94 HIS CB C 40.724 -41.910 16.399 1.00 . A A . 111 HIS CB 1 1
38 56094 1 1 94 HIS CD2 C 41.591 -43.666 14.698 1.00 . A A . 111 HIS CD2 1 1
38 56095 1 1 94 HIS CE1 C 39.697 -44.087 13.678 1.00 . A A . 111 HIS CE1 1 1
38 56096 1 1 94 HIS CG C 40.638 -42.898 15.276 1.00 . A A . 111 HIS CG 1 1
38 56097 1 1 94 HIS H H 39.390 -40.534 18.764 1.00 . A A . 111 HIS H 1 1
38 56098 1 1 94 HIS HA H 39.071 -42.968 17.251 1.00 . A A . 111 HIS HA 1 1
38 56099 1 1 94 HIS HB2 H 40.466 -40.923 16.015 1.00 . A A . 111 HIS HB2 1 1
38 56100 1 1 94 HIS HB3 H 41.745 -41.894 16.751 1.00 . A A . 111 HIS HB3 1 1
38 56101 1 1 94 HIS HD1 H 38.588 -42.786 14.803 1.00 . A A . 111 HIS HD1 1 1
38 56102 1 1 94 HIS HD2 H 42.638 -43.698 14.965 1.00 . A A . 111 HIS HD2 1 1
38 56103 1 1 94 HIS HE1 H 38.963 -44.502 13.003 1.00 . A A . 111 HIS HE1 1 1
38 56104 1 1 94 HIS HE2 H 41.439 -45.061 13.100 1.00 . A A . 111 HIS HE2 1 1
38 56105 1 1 94 HIS N N 39.071 -41.040 17.987 1.00 . A A . 111 HIS N 1 1
38 56106 1 1 94 HIS ND1 N 39.463 -43.184 14.614 1.00 . A A . 111 HIS ND1 1 1
38 56107 1 1 94 HIS NE2 N 40.981 -44.396 13.707 1.00 . A A . 111 HIS NE2 1 1
38 56108 1 1 94 HIS O O 40.750 -42.178 19.774 1.00 . A A . 111 HIS O 1 1
38 56109 1 1 95 HIS C C 43.394 -44.340 19.420 1.00 . A A . 112 HIS C 1 1
38 56110 1 1 95 HIS CA C 41.915 -44.685 19.566 1.00 . A A . 112 HIS CA 1 1
38 56111 1 1 95 HIS CB C 41.722 -46.199 19.490 1.00 . A A . 112 HIS CB 1 1
38 56112 1 1 95 HIS CD2 C 39.207 -46.136 20.116 1.00 . A A . 112 HIS CD2 1 1
38 56113 1 1 95 HIS CE1 C 39.120 -47.989 21.284 1.00 . A A . 112 HIS CE1 1 1
38 56114 1 1 95 HIS CG C 40.448 -46.674 20.119 1.00 . A A . 112 HIS CG 1 1
38 56115 1 1 95 HIS H H 40.971 -44.476 17.683 1.00 . A A . 112 HIS H 1 1
38 56116 1 1 95 HIS HA H 41.571 -44.334 20.527 1.00 . A A . 112 HIS HA 1 1
38 56117 1 1 95 HIS HB2 H 41.725 -46.496 18.441 1.00 . A A . 112 HIS HB2 1 1
38 56118 1 1 95 HIS HB3 H 42.544 -46.687 19.995 1.00 . A A . 112 HIS HB3 1 1
38 56119 1 1 95 HIS HD1 H 41.099 -48.450 21.046 1.00 . A A . 112 HIS HD1 1 1
38 56120 1 1 95 HIS HD2 H 38.905 -45.219 19.630 1.00 . A A . 112 HIS HD2 1 1
38 56121 1 1 95 HIS HE1 H 38.755 -48.808 21.887 1.00 . A A . 112 HIS HE1 1 1
38 56122 1 1 95 HIS HE2 H 37.414 -46.833 21.020 1.00 . A A . 112 HIS HE2 1 1
38 56123 1 1 95 HIS N N 41.123 -44.021 18.537 1.00 . A A . 112 HIS N 1 1
38 56124 1 1 95 HIS ND1 N 40.361 -47.833 20.860 1.00 . A A . 112 HIS ND1 1 1
38 56125 1 1 95 HIS NE2 N 38.399 -46.972 20.846 1.00 . A A . 112 HIS NE2 1 1
38 56126 1 1 95 HIS O O 44.224 -44.766 20.225 1.00 . A A . 112 HIS O 1 1
39 56127 1 1 1 MET C C -9.865 -33.981 -2.211 1.00 . A A . 18 MET C 1 1
39 56128 1 1 1 MET CA C -8.604 -33.758 -1.383 1.00 . A A . 18 MET CA 1 1
39 56129 1 1 1 MET CB C -8.192 -32.287 -1.445 1.00 . A A . 18 MET CB 1 1
39 56130 1 1 1 MET CE C -8.288 -29.161 -0.147 1.00 . A A . 18 MET CE 1 1
39 56131 1 1 1 MET CG C -7.464 -31.807 -0.199 1.00 . A A . 18 MET CG 1 1
39 56132 1 1 1 MET H1 H -7.701 -35.283 -2.541 1.00 . A A . 18 MET H1 1 1
39 56133 1 1 1 MET HA H -8.809 -34.023 -0.357 1.00 . A A . 18 MET HA 1 1
39 56134 1 1 1 MET HB2 H -7.535 -32.150 -2.304 1.00 . A A . 18 MET HB2 1 1
39 56135 1 1 1 MET HB3 H -9.077 -31.682 -1.572 1.00 . A A . 18 MET HB3 1 1
39 56136 1 1 1 MET HE1 H -7.974 -28.362 0.509 1.00 . A A . 18 MET HE1 1 1
39 56137 1 1 1 MET HE2 H -7.549 -29.300 -0.923 1.00 . A A . 18 MET HE2 1 1
39 56138 1 1 1 MET HE3 H -9.237 -28.906 -0.595 1.00 . A A . 18 MET HE3 1 1
39 56139 1 1 1 MET HG2 H -7.199 -32.670 0.411 1.00 . A A . 18 MET HG2 1 1
39 56140 1 1 1 MET HG3 H -6.560 -31.300 -0.501 1.00 . A A . 18 MET HG3 1 1
39 56141 1 1 1 MET N N -7.516 -34.609 -1.855 1.00 . A A . 18 MET N 1 1
39 56142 1 1 1 MET O O -10.002 -33.442 -3.310 1.00 . A A . 18 MET O 1 1
39 56143 1 1 1 MET SD S -8.457 -30.675 0.793 1.00 . A A . 18 MET SD 1 1
39 56144 1 1 2 LEU C C -13.182 -35.224 -1.374 1.00 . A A . 19 LEU C 1 1
39 56145 1 1 2 LEU CA C -12.036 -35.072 -2.367 1.00 . A A . 19 LEU CA 1 1
39 56146 1 1 2 LEU CB C -11.894 -36.347 -3.201 1.00 . A A . 19 LEU CB 1 1
39 56147 1 1 2 LEU CD1 C -11.870 -38.828 -2.849 1.00 . A A . 19 LEU CD1 1 1
39 56148 1 1 2 LEU CD2 C -9.716 -37.561 -2.948 1.00 . A A . 19 LEU CD2 1 1
39 56149 1 1 2 LEU CG C -11.177 -37.514 -2.524 1.00 . A A . 19 LEU CG 1 1
39 56150 1 1 2 LEU H H -10.620 -35.178 -0.799 1.00 . A A . 19 LEU H 1 1
39 56151 1 1 2 LEU HA H -12.254 -34.243 -3.026 1.00 . A A . 19 LEU HA 1 1
39 56152 1 1 2 LEU HB2 H -12.896 -36.682 -3.470 1.00 . A A . 19 LEU HB2 1 1
39 56153 1 1 2 LEU HB3 H -11.347 -36.095 -4.098 1.00 . A A . 19 LEU HB3 1 1
39 56154 1 1 2 LEU HD11 H -11.406 -39.274 -3.716 1.00 . A A . 19 LEU HD11 1 1
39 56155 1 1 2 LEU HD12 H -12.914 -38.643 -3.054 1.00 . A A . 19 LEU HD12 1 1
39 56156 1 1 2 LEU HD13 H -11.782 -39.499 -2.008 1.00 . A A . 19 LEU HD13 1 1
39 56157 1 1 2 LEU HD21 H -9.085 -37.530 -2.072 1.00 . A A . 19 LEU HD21 1 1
39 56158 1 1 2 LEU HD22 H -9.497 -36.710 -3.578 1.00 . A A . 19 LEU HD22 1 1
39 56159 1 1 2 LEU HD23 H -9.529 -38.472 -3.496 1.00 . A A . 19 LEU HD23 1 1
39 56160 1 1 2 LEU HG H -11.209 -37.376 -1.452 1.00 . A A . 19 LEU HG 1 1
39 56161 1 1 2 LEU N N -10.785 -34.778 -1.677 1.00 . A A . 19 LEU N 1 1
39 56162 1 1 2 LEU O O -13.661 -36.332 -1.127 1.00 . A A . 19 LEU O 1 1
39 56163 1 1 3 VAL C C -15.988 -33.532 -0.449 1.00 . A A . 20 VAL C 1 1
39 56164 1 1 3 VAL CA C -14.715 -34.113 0.157 1.00 . A A . 20 VAL CA 1 1
39 56165 1 1 3 VAL CB C -14.353 -33.316 1.424 1.00 . A A . 20 VAL CB 1 1
39 56166 1 1 3 VAL CG1 C -15.443 -33.458 2.475 1.00 . A A . 20 VAL CG1 1 1
39 56167 1 1 3 VAL CG2 C -13.008 -33.771 1.973 1.00 . A A . 20 VAL CG2 1 1
39 56168 1 1 3 VAL H H -13.201 -33.252 -1.045 1.00 . A A . 20 VAL H 1 1
39 56169 1 1 3 VAL HA H -14.900 -35.139 0.443 1.00 . A A . 20 VAL HA 1 1
39 56170 1 1 3 VAL HB H -14.274 -32.272 1.157 1.00 . A A . 20 VAL HB 1 1
39 56171 1 1 3 VAL HG11 H -15.111 -34.135 3.248 1.00 . A A . 20 VAL HG11 1 1
39 56172 1 1 3 VAL HG12 H -15.654 -32.491 2.908 1.00 . A A . 20 VAL HG12 1 1
39 56173 1 1 3 VAL HG13 H -16.338 -33.850 2.014 1.00 . A A . 20 VAL HG13 1 1
39 56174 1 1 3 VAL HG21 H -13.116 -34.029 3.016 1.00 . A A . 20 VAL HG21 1 1
39 56175 1 1 3 VAL HG22 H -12.668 -34.635 1.422 1.00 . A A . 20 VAL HG22 1 1
39 56176 1 1 3 VAL HG23 H -12.289 -32.973 1.871 1.00 . A A . 20 VAL HG23 1 1
39 56177 1 1 3 VAL N N -13.622 -34.104 -0.807 1.00 . A A . 20 VAL N 1 1
39 56178 1 1 3 VAL O O -15.995 -32.402 -0.940 1.00 . A A . 20 VAL O 1 1
39 56179 1 1 4 LEU C C -19.185 -33.184 0.111 1.00 . A A . 21 LEU C 1 1
39 56180 1 1 4 LEU CA C -18.344 -33.873 -0.958 1.00 . A A . 21 LEU CA 1 1
39 56181 1 1 4 LEU CB C -19.109 -35.065 -1.535 1.00 . A A . 21 LEU CB 1 1
39 56182 1 1 4 LEU CD1 C -17.422 -36.461 -2.757 1.00 . A A . 21 LEU CD1 1 1
39 56183 1 1 4 LEU CD2 C -19.766 -36.302 -3.614 1.00 . A A . 21 LEU CD2 1 1
39 56184 1 1 4 LEU CG C -18.642 -35.564 -2.903 1.00 . A A . 21 LEU CG 1 1
39 56185 1 1 4 LEU H H -16.996 -35.200 -0.009 1.00 . A A . 21 LEU H 1 1
39 56186 1 1 4 LEU HA H -18.143 -33.167 -1.751 1.00 . A A . 21 LEU HA 1 1
39 56187 1 1 4 LEU HB2 H -19.018 -35.892 -0.831 1.00 . A A . 21 LEU HB2 1 1
39 56188 1 1 4 LEU HB3 H -20.147 -34.780 -1.622 1.00 . A A . 21 LEU HB3 1 1
39 56189 1 1 4 LEU HD11 H -17.099 -36.464 -1.726 1.00 . A A . 21 LEU HD11 1 1
39 56190 1 1 4 LEU HD12 H -16.624 -36.089 -3.382 1.00 . A A . 21 LEU HD12 1 1
39 56191 1 1 4 LEU HD13 H -17.677 -37.467 -3.058 1.00 . A A . 21 LEU HD13 1 1
39 56192 1 1 4 LEU HD21 H -20.069 -37.153 -3.022 1.00 . A A . 21 LEU HD21 1 1
39 56193 1 1 4 LEU HD22 H -19.420 -36.641 -4.581 1.00 . A A . 21 LEU HD22 1 1
39 56194 1 1 4 LEU HD23 H -20.606 -35.637 -3.745 1.00 . A A . 21 LEU HD23 1 1
39 56195 1 1 4 LEU HG H -18.359 -34.716 -3.512 1.00 . A A . 21 LEU HG 1 1
39 56196 1 1 4 LEU N N -17.063 -34.310 -0.412 1.00 . A A . 21 LEU N 1 1
39 56197 1 1 4 LEU O O -19.072 -33.492 1.298 1.00 . A A . 21 LEU O 1 1
39 56198 1 1 5 ASP C C -22.172 -31.072 -0.092 1.00 . A A . 22 ASP C 1 1
39 56199 1 1 5 ASP CA C -20.893 -31.523 0.605 1.00 . A A . 22 ASP CA 1 1
39 56200 1 1 5 ASP CB C -20.155 -30.311 1.177 1.00 . A A . 22 ASP CB 1 1
39 56201 1 1 5 ASP CG C -19.641 -29.381 0.095 1.00 . A A . 22 ASP CG 1 1
39 56202 1 1 5 ASP H H -20.074 -32.051 -1.274 1.00 . A A . 22 ASP H 1 1
39 56203 1 1 5 ASP HA H -21.154 -32.188 1.414 1.00 . A A . 22 ASP HA 1 1
39 56204 1 1 5 ASP HB2 H -20.838 -29.757 1.821 1.00 . A A . 22 ASP HB2 1 1
39 56205 1 1 5 ASP HB3 H -19.314 -30.653 1.762 1.00 . A A . 22 ASP HB3 1 1
39 56206 1 1 5 ASP HD2 H -18.351 -29.084 -1.208 1.00 . A A . 22 ASP HD2 1 1
39 56207 1 1 5 ASP N N -20.029 -32.253 -0.316 1.00 . A A . 22 ASP N 1 1
39 56208 1 1 5 ASP O O -22.319 -31.227 -1.305 1.00 . A A . 22 ASP O 1 1
39 56209 1 1 5 ASP OD1 O -20.262 -28.318 -0.117 1.00 . A A . 22 ASP OD1 1 1
39 56210 1 1 5 ASP OD2 O -18.620 -29.718 -0.539 1.00 . A A . 22 ASP OD2 1 1
39 56211 1 1 6 PHE C C -25.182 -29.323 1.211 1.00 . A A . 23 PHE C 1 1
39 56212 1 1 6 PHE CA C -24.366 -30.042 0.141 1.00 . A A . 23 PHE CA 1 1
39 56213 1 1 6 PHE CB C -25.170 -31.215 -0.427 1.00 . A A . 23 PHE CB 1 1
39 56214 1 1 6 PHE CD1 C -24.319 -33.433 0.381 1.00 . A A . 23 PHE CD1 1 1
39 56215 1 1 6 PHE CD2 C -26.210 -32.478 1.475 1.00 . A A . 23 PHE CD2 1 1
39 56216 1 1 6 PHE CE1 C -24.376 -34.524 1.228 1.00 . A A . 23 PHE CE1 1 1
39 56217 1 1 6 PHE CE2 C -26.271 -33.566 2.325 1.00 . A A . 23 PHE CE2 1 1
39 56218 1 1 6 PHE CG C -25.234 -32.399 0.495 1.00 . A A . 23 PHE CG 1 1
39 56219 1 1 6 PHE CZ C -25.354 -34.591 2.200 1.00 . A A . 23 PHE CZ 1 1
39 56220 1 1 6 PHE H H -22.922 -30.417 1.642 1.00 . A A . 23 PHE H 1 1
39 56221 1 1 6 PHE HA H -24.147 -29.348 -0.656 1.00 . A A . 23 PHE HA 1 1
39 56222 1 1 6 PHE HB2 H -26.185 -30.875 -0.631 1.00 . A A . 23 PHE HB2 1 1
39 56223 1 1 6 PHE HB3 H -24.717 -31.537 -1.353 1.00 . A A . 23 PHE HB3 1 1
39 56224 1 1 6 PHE HD1 H -23.553 -33.382 -0.381 1.00 . A A . 23 PHE HD1 1 1
39 56225 1 1 6 PHE HD2 H -26.929 -31.679 1.573 1.00 . A A . 23 PHE HD2 1 1
39 56226 1 1 6 PHE HE1 H -23.656 -35.324 1.127 1.00 . A A . 23 PHE HE1 1 1
39 56227 1 1 6 PHE HE2 H -27.037 -33.617 3.084 1.00 . A A . 23 PHE HE2 1 1
39 56228 1 1 6 PHE HZ H -25.398 -35.442 2.863 1.00 . A A . 23 PHE HZ 1 1
39 56229 1 1 6 PHE N N -23.097 -30.514 0.682 1.00 . A A . 23 PHE N 1 1
39 56230 1 1 6 PHE O O -25.204 -29.735 2.369 1.00 . A A . 23 PHE O 1 1
39 56231 1 1 7 ASN C C -27.493 -26.426 0.988 1.00 . A A . 24 ASN C 1 1
39 56232 1 1 7 ASN CA C -26.665 -27.466 1.737 1.00 . A A . 24 ASN CA 1 1
39 56233 1 1 7 ASN CB C -25.778 -26.776 2.775 1.00 . A A . 24 ASN CB 1 1
39 56234 1 1 7 ASN CG C -26.321 -26.915 4.184 1.00 . A A . 24 ASN CG 1 1
39 56235 1 1 7 ASN H H -25.791 -27.965 -0.125 1.00 . A A . 24 ASN H 1 1
39 56236 1 1 7 ASN HA H -27.333 -28.147 2.243 1.00 . A A . 24 ASN HA 1 1
39 56237 1 1 7 ASN HB2 H -24.783 -27.219 2.735 1.00 . A A . 24 ASN HB2 1 1
39 56238 1 1 7 ASN HB3 H -25.707 -25.725 2.539 1.00 . A A . 24 ASN HB3 1 1
39 56239 1 1 7 ASN HD21 H -26.947 -25.028 4.155 1.00 . A A . 24 ASN HD21 1 1
39 56240 1 1 7 ASN HD22 H -27.262 -25.902 5.613 1.00 . A A . 24 ASN HD22 1 1
39 56241 1 1 7 ASN N N -25.849 -28.245 0.813 1.00 . A A . 24 ASN N 1 1
39 56242 1 1 7 ASN ND2 N -26.903 -25.840 4.703 1.00 . A A . 24 ASN ND2 1 1
39 56243 1 1 7 ASN O O -27.529 -26.415 -0.242 1.00 . A A . 24 ASN O 1 1
39 56244 1 1 7 ASN OD1 O -26.221 -27.977 4.798 1.00 . A A . 24 ASN OD1 1 1
39 56245 1 1 8 ASN C C -29.346 -23.449 2.182 1.00 . A A . 25 ASN C 1 1
39 56246 1 1 8 ASN CA C -28.988 -24.511 1.148 1.00 . A A . 25 ASN CA 1 1
39 56247 1 1 8 ASN CB C -30.263 -25.117 0.559 1.00 . A A . 25 ASN CB 1 1
39 56248 1 1 8 ASN CG C -30.936 -26.086 1.513 1.00 . A A . 25 ASN CG 1 1
39 56249 1 1 8 ASN H H -28.090 -25.615 2.716 1.00 . A A . 25 ASN H 1 1
39 56250 1 1 8 ASN HA H -28.420 -24.048 0.355 1.00 . A A . 25 ASN HA 1 1
39 56251 1 1 8 ASN HB2 H -30.959 -24.311 0.327 1.00 . A A . 25 ASN HB2 1 1
39 56252 1 1 8 ASN HB3 H -30.019 -25.646 -0.349 1.00 . A A . 25 ASN HB3 1 1
39 56253 1 1 8 ASN HD21 H -30.209 -27.632 0.494 1.00 . A A . 25 ASN HD21 1 1
39 56254 1 1 8 ASN HD22 H -31.182 -28.026 1.866 1.00 . A A . 25 ASN HD22 1 1
39 56255 1 1 8 ASN N N -28.159 -25.555 1.740 1.00 . A A . 25 ASN N 1 1
39 56256 1 1 8 ASN ND2 N -30.758 -27.379 1.266 1.00 . A A . 25 ASN ND2 1 1
39 56257 1 1 8 ASN O O -29.420 -23.733 3.378 1.00 . A A . 25 ASN O 1 1
39 56258 1 1 8 ASN OD1 O -31.609 -25.677 2.459 1.00 . A A . 25 ASN OD1 1 1
39 56259 1 1 9 ILE C C -30.278 -19.872 1.801 1.00 . A A . 26 ILE C 1 1
39 56260 1 1 9 ILE CA C -29.920 -21.121 2.598 1.00 . A A . 26 ILE CA 1 1
39 56261 1 1 9 ILE CB C -28.770 -20.787 3.566 1.00 . A A . 26 ILE CB 1 1
39 56262 1 1 9 ILE CD1 C -28.597 -19.971 5.971 1.00 . A A . 26 ILE CD1 1 1
39 56263 1 1 9 ILE CG1 C -29.234 -19.773 4.613 1.00 . A A . 26 ILE CG1 1 1
39 56264 1 1 9 ILE CG2 C -27.570 -20.251 2.798 1.00 . A A . 26 ILE CG2 1 1
39 56265 1 1 9 ILE H H -29.493 -22.062 0.751 1.00 . A A . 26 ILE H 1 1
39 56266 1 1 9 ILE HA H -30.778 -21.422 3.181 1.00 . A A . 26 ILE HA 1 1
39 56267 1 1 9 ILE HB H -28.471 -21.697 4.064 1.00 . A A . 26 ILE HB 1 1
39 56268 1 1 9 ILE HD11 H -29.039 -20.831 6.454 1.00 . A A . 26 ILE HD11 1 1
39 56269 1 1 9 ILE HD12 H -27.536 -20.128 5.851 1.00 . A A . 26 ILE HD12 1 1
39 56270 1 1 9 ILE HD13 H -28.765 -19.093 6.578 1.00 . A A . 26 ILE HD13 1 1
39 56271 1 1 9 ILE HG12 H -28.985 -18.773 4.257 1.00 . A A . 26 ILE HG12 1 1
39 56272 1 1 9 ILE HG13 H -30.305 -19.855 4.732 1.00 . A A . 26 ILE HG13 1 1
39 56273 1 1 9 ILE HG21 H -27.849 -19.346 2.281 1.00 . A A . 26 ILE HG21 1 1
39 56274 1 1 9 ILE HG22 H -26.767 -20.038 3.488 1.00 . A A . 26 ILE HG22 1 1
39 56275 1 1 9 ILE HG23 H -27.242 -20.989 2.081 1.00 . A A . 26 ILE HG23 1 1
39 56276 1 1 9 ILE N N -29.567 -22.226 1.714 1.00 . A A . 26 ILE N 1 1
39 56277 1 1 9 ILE O O -29.693 -19.603 0.751 1.00 . A A . 26 ILE O 1 1
39 56278 1 1 10 ARG C C -31.887 -16.765 2.652 1.00 . A A . 27 ARG C 1 1
39 56279 1 1 10 ARG CA C -31.680 -17.889 1.642 1.00 . A A . 27 ARG CA 1 1
39 56280 1 1 10 ARG CB C -32.976 -18.139 0.869 1.00 . A A . 27 ARG CB 1 1
39 56281 1 1 10 ARG CD C -32.845 -20.319 -0.373 1.00 . A A . 27 ARG CD 1 1
39 56282 1 1 10 ARG CG C -32.762 -18.805 -0.480 1.00 . A A . 27 ARG CG 1 1
39 56283 1 1 10 ARG CZ C -34.593 -22.048 -0.413 1.00 . A A . 27 ARG CZ 1 1
39 56284 1 1 10 ARG H H -31.672 -19.377 3.146 1.00 . A A . 27 ARG H 1 1
39 56285 1 1 10 ARG HA H -30.907 -17.595 0.948 1.00 . A A . 27 ARG HA 1 1
39 56286 1 1 10 ARG HB2 H -33.617 -18.781 1.472 1.00 . A A . 27 ARG HB2 1 1
39 56287 1 1 10 ARG HB3 H -33.471 -17.193 0.704 1.00 . A A . 27 ARG HB3 1 1
39 56288 1 1 10 ARG HD2 H -32.124 -20.762 -1.060 1.00 . A A . 27 ARG HD2 1 1
39 56289 1 1 10 ARG HD3 H -32.599 -20.609 0.637 1.00 . A A . 27 ARG HD3 1 1
39 56290 1 1 10 ARG HE H -34.793 -20.207 -1.154 1.00 . A A . 27 ARG HE 1 1
39 56291 1 1 10 ARG HG2 H -33.528 -18.456 -1.173 1.00 . A A . 27 ARG HG2 1 1
39 56292 1 1 10 ARG HG3 H -31.786 -18.532 -0.855 1.00 . A A . 27 ARG HG3 1 1
39 56293 1 1 10 ARG HH11 H -32.857 -22.614 0.452 1.00 . A A . 27 ARG HH11 1 1
39 56294 1 1 10 ARG HH12 H -34.099 -23.823 0.417 1.00 . A A . 27 ARG HH12 1 1
39 56295 1 1 10 ARG HH21 H -36.434 -21.790 -1.206 1.00 . A A . 27 ARG HH21 1 1
39 56296 1 1 10 ARG HH22 H -36.132 -23.353 -0.527 1.00 . A A . 27 ARG HH22 1 1
39 56297 1 1 10 ARG N N -31.243 -19.111 2.306 1.00 . A A . 27 ARG N 1 1
39 56298 1 1 10 ARG NE N -34.178 -20.819 -0.699 1.00 . A A . 27 ARG NE 1 1
39 56299 1 1 10 ARG NH1 N -33.783 -22.898 0.201 1.00 . A A . 27 ARG NH1 1 1
39 56300 1 1 10 ARG NH2 N -35.821 -22.428 -0.742 1.00 . A A . 27 ARG NH2 1 1
39 56301 1 1 10 ARG O O -33.005 -16.522 3.106 1.00 . A A . 27 ARG O 1 1
39 56302 1 1 11 SER C C -31.114 -13.659 3.256 1.00 . A A . 28 SER C 1 1
39 56303 1 1 11 SER CA C -30.863 -14.987 3.963 1.00 . A A . 28 SER CA 1 1
39 56304 1 1 11 SER CB C -29.563 -14.912 4.767 1.00 . A A . 28 SER CB 1 1
39 56305 1 1 11 SER H H -29.937 -16.324 2.607 1.00 . A A . 28 SER H 1 1
39 56306 1 1 11 SER HA H -31.682 -15.184 4.637 1.00 . A A . 28 SER HA 1 1
39 56307 1 1 11 SER HB2 H -28.717 -14.957 4.081 1.00 . A A . 28 SER HB2 1 1
39 56308 1 1 11 SER HB3 H -29.534 -13.981 5.314 1.00 . A A . 28 SER HB3 1 1
39 56309 1 1 11 SER HG H -28.666 -15.897 6.204 1.00 . A A . 28 SER HG 1 1
39 56310 1 1 11 SER N N -30.800 -16.082 3.002 1.00 . A A . 28 SER N 1 1
39 56311 1 1 11 SER O O -31.296 -13.615 2.040 1.00 . A A . 28 SER O 1 1
39 56312 1 1 11 SER OG O -29.470 -15.986 5.688 1.00 . A A . 28 SER OG 1 1
39 56313 1 1 12 SER C C -30.550 -10.196 4.240 1.00 . A A . 29 SER C 1 1
39 56314 1 1 12 SER CA C -31.353 -11.246 3.478 1.00 . A A . 29 SER CA 1 1
39 56315 1 1 12 SER CB C -32.843 -10.903 3.532 1.00 . A A . 29 SER CB 1 1
39 56316 1 1 12 SER H H -30.968 -12.676 4.992 1.00 . A A . 29 SER H 1 1
39 56317 1 1 12 SER HA H -31.030 -11.253 2.448 1.00 . A A . 29 SER HA 1 1
39 56318 1 1 12 SER HB2 H -33.252 -11.240 4.484 1.00 . A A . 29 SER HB2 1 1
39 56319 1 1 12 SER HB3 H -32.966 -9.833 3.445 1.00 . A A . 29 SER HB3 1 1
39 56320 1 1 12 SER HG H -34.313 -11.000 2.241 1.00 . A A . 29 SER HG 1 1
39 56321 1 1 12 SER N N -31.121 -12.577 4.028 1.00 . A A . 29 SER N 1 1
39 56322 1 1 12 SER O O -31.042 -9.595 5.194 1.00 . A A . 29 SER O 1 1
39 56323 1 1 12 SER OG O -33.549 -11.531 2.477 1.00 . A A . 29 SER OG 1 1
39 56324 1 1 13 ALA C C -28.745 -7.593 3.957 1.00 . A A . 30 ALA C 1 1
39 56325 1 1 13 ALA CA C -28.439 -9.003 4.448 1.00 . A A . 30 ALA CA 1 1
39 56326 1 1 13 ALA CB C -26.980 -9.349 4.190 1.00 . A A . 30 ALA CB 1 1
39 56327 1 1 13 ALA H H -28.976 -10.492 3.044 1.00 . A A . 30 ALA H 1 1
39 56328 1 1 13 ALA HA H -28.611 -9.048 5.514 1.00 . A A . 30 ALA HA 1 1
39 56329 1 1 13 ALA HB1 H -26.889 -9.827 3.226 1.00 . A A . 30 ALA HB1 1 1
39 56330 1 1 13 ALA HB2 H -26.389 -8.445 4.203 1.00 . A A . 30 ALA HB2 1 1
39 56331 1 1 13 ALA HB3 H -26.628 -10.020 4.959 1.00 . A A . 30 ALA HB3 1 1
39 56332 1 1 13 ALA N N -29.311 -9.981 3.809 1.00 . A A . 30 ALA N 1 1
39 56333 1 1 13 ALA O O -29.171 -6.735 4.731 1.00 . A A . 30 ALA O 1 1
39 56334 1 1 14 ASP C C -27.937 -4.975 2.750 1.00 . A A . 31 ASP C 1 1
39 56335 1 1 14 ASP CA C -28.779 -6.051 2.073 1.00 . A A . 31 ASP CA 1 1
39 56336 1 1 14 ASP CB C -30.263 -5.698 2.181 1.00 . A A . 31 ASP CB 1 1
39 56337 1 1 14 ASP CG C -30.959 -5.700 0.833 1.00 . A A . 31 ASP CG 1 1
39 56338 1 1 14 ASP H H -28.187 -8.083 2.102 1.00 . A A . 31 ASP H 1 1
39 56339 1 1 14 ASP HA H -28.505 -6.103 1.030 1.00 . A A . 31 ASP HA 1 1
39 56340 1 1 14 ASP HB2 H -30.750 -6.426 2.829 1.00 . A A . 31 ASP HB2 1 1
39 56341 1 1 14 ASP HB3 H -30.362 -4.714 2.614 1.00 . A A . 31 ASP HB3 1 1
39 56342 1 1 14 ASP HD2 H -32.016 -4.756 -0.368 1.00 . A A . 31 ASP HD2 1 1
39 56343 1 1 14 ASP N N -28.526 -7.359 2.668 1.00 . A A . 31 ASP N 1 1
39 56344 1 1 14 ASP O O -27.136 -5.266 3.641 1.00 . A A . 31 ASP O 1 1
39 56345 1 1 14 ASP OD1 O -30.858 -6.718 0.116 1.00 . A A . 31 ASP OD1 1 1
39 56346 1 1 14 ASP OD2 O -31.602 -4.686 0.496 1.00 . A A . 31 ASP OD2 1 1
39 56347 1 1 15 LEU C C -28.013 -1.281 2.491 1.00 . A A . 32 LEU C 1 1
39 56348 1 1 15 LEU CA C -27.377 -2.610 2.886 1.00 . A A . 32 LEU CA 1 1
39 56349 1 1 15 LEU CB C -25.921 -2.651 2.417 1.00 . A A . 32 LEU CB 1 1
39 56350 1 1 15 LEU CD1 C -24.839 -2.936 4.660 1.00 . A A . 32 LEU CD1 1 1
39 56351 1 1 15 LEU CD2 C -23.513 -2.035 2.740 1.00 . A A . 32 LEU CD2 1 1
39 56352 1 1 15 LEU CG C -24.886 -2.094 3.395 1.00 . A A . 32 LEU CG 1 1
39 56353 1 1 15 LEU H H -28.773 -3.561 1.611 1.00 . A A . 32 LEU H 1 1
39 56354 1 1 15 LEU HA H -27.403 -2.702 3.961 1.00 . A A . 32 LEU HA 1 1
39 56355 1 1 15 LEU HB2 H -25.664 -3.691 2.217 1.00 . A A . 32 LEU HB2 1 1
39 56356 1 1 15 LEU HB3 H -25.854 -2.081 1.501 1.00 . A A . 32 LEU HB3 1 1
39 56357 1 1 15 LEU HD11 H -25.431 -3.828 4.521 1.00 . A A . 32 LEU HD11 1 1
39 56358 1 1 15 LEU HD12 H -25.236 -2.366 5.486 1.00 . A A . 32 LEU HD12 1 1
39 56359 1 1 15 LEU HD13 H -23.816 -3.211 4.872 1.00 . A A . 32 LEU HD13 1 1
39 56360 1 1 15 LEU HD21 H -22.971 -1.181 3.120 1.00 . A A . 32 LEU HD21 1 1
39 56361 1 1 15 LEU HD22 H -23.628 -1.941 1.670 1.00 . A A . 32 LEU HD22 1 1
39 56362 1 1 15 LEU HD23 H -22.967 -2.938 2.966 1.00 . A A . 32 LEU HD23 1 1
39 56363 1 1 15 LEU HG H -25.168 -1.088 3.674 1.00 . A A . 32 LEU HG 1 1
39 56364 1 1 15 LEU N N -28.121 -3.731 2.322 1.00 . A A . 32 LEU N 1 1
39 56365 1 1 15 LEU O O -28.414 -1.089 1.342 1.00 . A A . 32 LEU O 1 1
39 56366 1 1 16 HIS C C -27.688 2.057 3.522 1.00 . A A . 33 HIS C 1 1
39 56367 1 1 16 HIS CA C -28.686 0.949 3.203 1.00 . A A . 33 HIS CA 1 1
39 56368 1 1 16 HIS CB C -29.954 1.132 4.036 1.00 . A A . 33 HIS CB 1 1
39 56369 1 1 16 HIS CD2 C -32.056 -0.074 3.112 1.00 . A A . 33 HIS CD2 1 1
39 56370 1 1 16 HIS CE1 C -31.850 -1.962 4.207 1.00 . A A . 33 HIS CE1 1 1
39 56371 1 1 16 HIS CG C -30.942 0.018 3.875 1.00 . A A . 33 HIS CG 1 1
39 56372 1 1 16 HIS H H -27.765 -0.577 4.346 1.00 . A A . 33 HIS H 1 1
39 56373 1 1 16 HIS HA H -28.943 1.005 2.155 1.00 . A A . 33 HIS HA 1 1
39 56374 1 1 16 HIS HB2 H -29.672 1.199 5.087 1.00 . A A . 33 HIS HB2 1 1
39 56375 1 1 16 HIS HB3 H -30.440 2.051 3.744 1.00 . A A . 33 HIS HB3 1 1
39 56376 1 1 16 HIS HD1 H -30.136 -1.424 5.183 1.00 . A A . 33 HIS HD1 1 1
39 56377 1 1 16 HIS HD2 H -32.445 0.686 2.449 1.00 . A A . 33 HIS HD2 1 1
39 56378 1 1 16 HIS HE1 H -32.030 -2.961 4.577 1.00 . A A . 33 HIS HE1 1 1
39 56379 1 1 16 HIS HE2 H -33.442 -1.672 2.904 1.00 . A A . 33 HIS HE2 1 1
39 56380 1 1 16 HIS N N -28.101 -0.364 3.451 1.00 . A A . 33 HIS N 1 1
39 56381 1 1 16 HIS ND1 N -30.841 -1.181 4.550 1.00 . A A . 33 HIS ND1 1 1
39 56382 1 1 16 HIS NE2 N -32.602 -1.314 3.336 1.00 . A A . 33 HIS NE2 1 1
39 56383 1 1 16 HIS O O -27.787 2.715 4.558 1.00 . A A . 33 HIS O 1 1
39 56384 1 1 17 GLY C C -24.601 3.215 1.818 1.00 . A A . 34 GLY C 1 1
39 56385 1 1 17 GLY CA C -25.723 3.286 2.834 1.00 . A A . 34 GLY CA 1 1
39 56386 1 1 17 GLY H H -26.696 1.703 1.820 1.00 . A A . 34 GLY H 1 1
39 56387 1 1 17 GLY HA2 H -26.196 4.255 2.765 1.00 . A A . 34 GLY HA2 1 1
39 56388 1 1 17 GLY HA3 H -25.304 3.171 3.823 1.00 . A A . 34 GLY HA3 1 1
39 56389 1 1 17 GLY N N -26.725 2.258 2.628 1.00 . A A . 34 GLY N 1 1
39 56390 1 1 17 GLY O O -23.977 2.170 1.644 1.00 . A A . 34 GLY O 1 1
39 56391 1 1 18 ALA C C -22.901 5.834 -0.163 1.00 . A A . 35 ALA C 1 1
39 56392 1 1 18 ALA CA C -23.290 4.391 0.137 1.00 . A A . 35 ALA CA 1 1
39 56393 1 1 18 ALA CB C -23.734 3.686 -1.136 1.00 . A A . 35 ALA CB 1 1
39 56394 1 1 18 ALA H H -24.877 5.134 1.325 1.00 . A A . 35 ALA H 1 1
39 56395 1 1 18 ALA HA H -22.428 3.869 0.527 1.00 . A A . 35 ALA HA 1 1
39 56396 1 1 18 ALA HB1 H -22.896 3.154 -1.563 1.00 . A A . 35 ALA HB1 1 1
39 56397 1 1 18 ALA HB2 H -24.523 2.987 -0.904 1.00 . A A . 35 ALA HB2 1 1
39 56398 1 1 18 ALA HB3 H -24.096 4.416 -1.844 1.00 . A A . 35 ALA HB3 1 1
39 56399 1 1 18 ALA N N -24.345 4.331 1.142 1.00 . A A . 35 ALA N 1 1
39 56400 1 1 18 ALA O O -23.374 6.765 0.489 1.00 . A A . 35 ALA O 1 1
39 56401 1 1 19 ARG C C -20.816 7.296 -2.861 1.00 . A A . 36 ARG C 1 1
39 56402 1 1 19 ARG CA C -21.578 7.344 -1.540 1.00 . A A . 36 ARG CA 1 1
39 56403 1 1 19 ARG CB C -20.690 7.939 -0.446 1.00 . A A . 36 ARG CB 1 1
39 56404 1 1 19 ARG CD C -18.789 7.601 1.163 1.00 . A A . 36 ARG CD 1 1
39 56405 1 1 19 ARG CG C -19.566 7.014 -0.005 1.00 . A A . 36 ARG CG 1 1
39 56406 1 1 19 ARG CZ C -19.218 8.203 3.507 1.00 . A A . 36 ARG CZ 1 1
39 56407 1 1 19 ARG H H -21.691 5.233 -1.638 1.00 . A A . 36 ARG H 1 1
39 56408 1 1 19 ARG HA H -22.449 7.970 -1.663 1.00 . A A . 36 ARG HA 1 1
39 56409 1 1 19 ARG HB2 H -20.249 8.861 -0.826 1.00 . A A . 36 ARG HB2 1 1
39 56410 1 1 19 ARG HB3 H -21.300 8.164 0.414 1.00 . A A . 36 ARG HB3 1 1
39 56411 1 1 19 ARG HD2 H -17.852 7.056 1.275 1.00 . A A . 36 ARG HD2 1 1
39 56412 1 1 19 ARG HD3 H -18.574 8.638 0.950 1.00 . A A . 36 ARG HD3 1 1
39 56413 1 1 19 ARG HE H -20.313 6.923 2.441 1.00 . A A . 36 ARG HE 1 1
39 56414 1 1 19 ARG HG2 H -19.993 6.058 0.298 1.00 . A A . 36 ARG HG2 1 1
39 56415 1 1 19 ARG HG3 H -18.892 6.861 -0.835 1.00 . A A . 36 ARG HG3 1 1
39 56416 1 1 19 ARG HH11 H -17.621 9.117 2.674 1.00 . A A . 36 ARG HH11 1 1
39 56417 1 1 19 ARG HH12 H -17.935 9.532 4.326 1.00 . A A . 36 ARG HH12 1 1
39 56418 1 1 19 ARG HH21 H -20.737 7.462 4.617 1.00 . A A . 36 ARG HH21 1 1
39 56419 1 1 19 ARG HH22 H -19.707 8.590 5.430 1.00 . A A . 36 ARG HH22 1 1
39 56420 1 1 19 ARG N N -22.033 6.013 -1.155 1.00 . A A . 36 ARG N 1 1
39 56421 1 1 19 ARG NE N -19.536 7.518 2.414 1.00 . A A . 36 ARG NE 1 1
39 56422 1 1 19 ARG NH1 N -18.172 9.017 3.502 1.00 . A A . 36 ARG NH1 1 1
39 56423 1 1 19 ARG NH2 N -19.948 8.075 4.609 1.00 . A A . 36 ARG NH2 1 1
39 56424 1 1 19 ARG O O -20.215 6.278 -3.207 1.00 . A A . 36 ARG O 1 1
39 56425 1 1 20 LYS C C -19.529 9.867 -5.067 1.00 . A A . 37 LYS C 1 1
39 56426 1 1 20 LYS CA C -20.154 8.489 -4.877 1.00 . A A . 37 LYS CA 1 1
39 56427 1 1 20 LYS CB C -21.127 8.196 -6.022 1.00 . A A . 37 LYS CB 1 1
39 56428 1 1 20 LYS CD C -23.450 8.487 -6.932 1.00 . A A . 37 LYS CD 1 1
39 56429 1 1 20 LYS CE C -23.698 9.478 -8.059 1.00 . A A . 37 LYS CE 1 1
39 56430 1 1 20 LYS CG C -22.410 9.006 -5.954 1.00 . A A . 37 LYS CG 1 1
39 56431 1 1 20 LYS H H -21.339 9.182 -3.265 1.00 . A A . 37 LYS H 1 1
39 56432 1 1 20 LYS HA H -19.371 7.747 -4.883 1.00 . A A . 37 LYS HA 1 1
39 56433 1 1 20 LYS HB2 H -20.627 8.423 -6.964 1.00 . A A . 37 LYS HB2 1 1
39 56434 1 1 20 LYS HB3 H -21.386 7.147 -5.999 1.00 . A A . 37 LYS HB3 1 1
39 56435 1 1 20 LYS HD2 H -23.098 7.547 -7.358 1.00 . A A . 37 LYS HD2 1 1
39 56436 1 1 20 LYS HD3 H -24.377 8.317 -6.402 1.00 . A A . 37 LYS HD3 1 1
39 56437 1 1 20 LYS HE2 H -23.780 10.480 -7.639 1.00 . A A . 37 LYS HE2 1 1
39 56438 1 1 20 LYS HE3 H -22.862 9.445 -8.741 1.00 . A A . 37 LYS HE3 1 1
39 56439 1 1 20 LYS HG2 H -22.814 8.945 -4.944 1.00 . A A . 37 LYS HG2 1 1
39 56440 1 1 20 LYS HG3 H -22.187 10.036 -6.191 1.00 . A A . 37 LYS HG3 1 1
39 56441 1 1 20 LYS HZ1 H -25.768 9.576 -8.321 1.00 . A A . 37 LYS HZ1 1 1
39 56442 1 1 20 LYS HZ2 H -25.077 8.135 -8.870 1.00 . A A . 37 LYS HZ2 1 1
39 56443 1 1 20 LYS HZ3 H -24.894 9.555 -9.770 1.00 . A A . 37 LYS HZ3 1 1
39 56444 1 1 20 LYS N N -20.844 8.403 -3.595 1.00 . A A . 37 LYS N 1 1
39 56445 1 1 20 LYS NZ N -24.946 9.164 -8.808 1.00 . A A . 37 LYS NZ 1 1
39 56446 1 1 20 LYS O O -19.795 10.549 -6.056 1.00 . A A . 37 LYS O 1 1
39 56447 1 1 21 GLY C C -16.560 11.487 -3.904 1.00 . A A . 38 GLY C 1 1
39 56448 1 1 21 GLY CA C -18.045 11.565 -4.195 1.00 . A A . 38 GLY CA 1 1
39 56449 1 1 21 GLY H H -18.522 9.685 -3.346 1.00 . A A . 38 GLY H 1 1
39 56450 1 1 21 GLY HA2 H -18.186 11.964 -5.188 1.00 . A A . 38 GLY HA2 1 1
39 56451 1 1 21 GLY HA3 H -18.505 12.233 -3.481 1.00 . A A . 38 GLY HA3 1 1
39 56452 1 1 21 GLY N N -18.696 10.271 -4.113 1.00 . A A . 38 GLY N 1 1
39 56453 1 1 21 GLY O O -16.123 10.680 -3.084 1.00 . A A . 38 GLY O 1 1
39 56454 1 1 22 SER C C -13.720 11.002 -4.770 1.00 . A A . 39 SER C 1 1
39 56455 1 1 22 SER CA C -14.334 12.346 -4.391 1.00 . A A . 39 SER CA 1 1
39 56456 1 1 22 SER CB C -13.991 12.685 -2.939 1.00 . A A . 39 SER CB 1 1
39 56457 1 1 22 SER H H -16.188 12.947 -5.218 1.00 . A A . 39 SER H 1 1
39 56458 1 1 22 SER HA H -13.927 13.110 -5.036 1.00 . A A . 39 SER HA 1 1
39 56459 1 1 22 SER HB2 H -13.937 11.762 -2.362 1.00 . A A . 39 SER HB2 1 1
39 56460 1 1 22 SER HB3 H -13.035 13.187 -2.906 1.00 . A A . 39 SER HB3 1 1
39 56461 1 1 22 SER HG H -15.267 14.169 -3.022 1.00 . A A . 39 SER HG 1 1
39 56462 1 1 22 SER N N -15.780 12.328 -4.578 1.00 . A A . 39 SER N 1 1
39 56463 1 1 22 SER O O -14.420 10.092 -5.216 1.00 . A A . 39 SER O 1 1
39 56464 1 1 22 SER OG O -14.973 13.531 -2.367 1.00 . A A . 39 SER OG 1 1
39 56465 1 1 23 GLN C C -11.176 8.978 -3.649 1.00 . A A . 40 GLN C 1 1
39 56466 1 1 23 GLN CA C -11.699 9.653 -4.913 1.00 . A A . 40 GLN CA 1 1
39 56467 1 1 23 GLN CB C -10.541 9.942 -5.868 1.00 . A A . 40 GLN CB 1 1
39 56468 1 1 23 GLN CD C -10.375 8.791 -8.111 1.00 . A A . 40 GLN CD 1 1
39 56469 1 1 23 GLN CG C -10.948 9.959 -7.332 1.00 . A A . 40 GLN CG 1 1
39 56470 1 1 23 GLN H H -11.907 11.646 -4.230 1.00 . A A . 40 GLN H 1 1
39 56471 1 1 23 GLN HA H -12.397 8.988 -5.400 1.00 . A A . 40 GLN HA 1 1
39 56472 1 1 23 GLN HB2 H -10.124 10.917 -5.616 1.00 . A A . 40 GLN HB2 1 1
39 56473 1 1 23 GLN HB3 H -9.783 9.184 -5.736 1.00 . A A . 40 GLN HB3 1 1
39 56474 1 1 23 GLN HE21 H -11.939 7.666 -7.622 1.00 . A A . 40 GLN HE21 1 1
39 56475 1 1 23 GLN HE22 H -10.745 6.904 -8.610 1.00 . A A . 40 GLN HE22 1 1
39 56476 1 1 23 GLN HG2 H -12.036 9.922 -7.394 1.00 . A A . 40 GLN HG2 1 1
39 56477 1 1 23 GLN HG3 H -10.598 10.878 -7.779 1.00 . A A . 40 GLN HG3 1 1
39 56478 1 1 23 GLN N N -12.409 10.886 -4.589 1.00 . A A . 40 GLN N 1 1
39 56479 1 1 23 GLN NE2 N -11.092 7.673 -8.115 1.00 . A A . 40 GLN NE2 1 1
39 56480 1 1 23 GLN O O -11.519 7.831 -3.358 1.00 . A A . 40 GLN O 1 1
39 56481 1 1 23 GLN OE1 O -9.300 8.893 -8.702 1.00 . A A . 40 GLN OE1 1 1
39 56482 1 1 24 CYS C C -9.454 10.293 -0.691 1.00 . A A . 41 CYS C 1 1
39 56483 1 1 24 CYS CA C -9.774 9.168 -1.669 1.00 . A A . 41 CYS CA 1 1
39 56484 1 1 24 CYS CB C -8.506 8.366 -1.974 1.00 . A A . 41 CYS CB 1 1
39 56485 1 1 24 CYS H H -10.110 10.605 -3.186 1.00 . A A . 41 CYS H 1 1
39 56486 1 1 24 CYS HA H -10.503 8.512 -1.220 1.00 . A A . 41 CYS HA 1 1
39 56487 1 1 24 CYS HB2 H -8.168 7.892 -1.053 1.00 . A A . 41 CYS HB2 1 1
39 56488 1 1 24 CYS HB3 H -8.739 7.598 -2.695 1.00 . A A . 41 CYS HB3 1 1
39 56489 1 1 24 CYS N N -10.345 9.696 -2.902 1.00 . A A . 41 CYS N 1 1
39 56490 1 1 24 CYS O O -8.992 11.364 -1.088 1.00 . A A . 41 CYS O 1 1
39 56491 1 1 24 CYS SG S -7.139 9.365 -2.648 1.00 . A A . 41 CYS SG 1 1
39 56492 1 1 25 LEU C C -8.112 10.761 2.322 1.00 . A A . 42 LEU C 1 1
39 56493 1 1 25 LEU CA C -9.442 11.037 1.628 1.00 . A A . 42 LEU CA 1 1
39 56494 1 1 25 LEU CB C -10.576 11.041 2.654 1.00 . A A . 42 LEU CB 1 1
39 56495 1 1 25 LEU CD1 C -12.895 11.848 3.156 1.00 . A A . 42 LEU CD1 1 1
39 56496 1 1 25 LEU CD2 C -10.961 13.424 3.331 1.00 . A A . 42 LEU CD2 1 1
39 56497 1 1 25 LEU CG C -11.537 12.228 2.587 1.00 . A A . 42 LEU CG 1 1
39 56498 1 1 25 LEU H H -10.070 9.173 0.846 1.00 . A A . 42 LEU H 1 1
39 56499 1 1 25 LEU HA H -9.393 12.006 1.153 1.00 . A A . 42 LEU HA 1 1
39 56500 1 1 25 LEU HB2 H -11.159 10.132 2.510 1.00 . A A . 42 LEU HB2 1 1
39 56501 1 1 25 LEU HB3 H -10.129 11.031 3.638 1.00 . A A . 42 LEU HB3 1 1
39 56502 1 1 25 LEU HD11 H -12.912 12.056 4.216 1.00 . A A . 42 LEU HD11 1 1
39 56503 1 1 25 LEU HD12 H -13.072 10.796 2.994 1.00 . A A . 42 LEU HD12 1 1
39 56504 1 1 25 LEU HD13 H -13.666 12.422 2.664 1.00 . A A . 42 LEU HD13 1 1
39 56505 1 1 25 LEU HD21 H -10.765 13.149 4.357 1.00 . A A . 42 LEU HD21 1 1
39 56506 1 1 25 LEU HD22 H -11.669 14.239 3.304 1.00 . A A . 42 LEU HD22 1 1
39 56507 1 1 25 LEU HD23 H -10.040 13.731 2.858 1.00 . A A . 42 LEU HD23 1 1
39 56508 1 1 25 LEU HG H -11.677 12.512 1.553 1.00 . A A . 42 LEU HG 1 1
39 56509 1 1 25 LEU N N -9.702 10.044 0.590 1.00 . A A . 42 LEU N 1 1
39 56510 1 1 25 LEU O O -7.476 11.673 2.852 1.00 . A A . 42 LEU O 1 1
39 56511 1 1 26 SER C C -5.831 7.900 2.232 1.00 . A A . 43 SER C 1 1
39 56512 1 1 26 SER CA C -6.443 9.103 2.946 1.00 . A A . 43 SER CA 1 1
39 56513 1 1 26 SER CB C -6.673 8.772 4.422 1.00 . A A . 43 SER CB 1 1
39 56514 1 1 26 SER H H -8.248 8.817 1.875 1.00 . A A . 43 SER H 1 1
39 56515 1 1 26 SER HA H -5.759 9.935 2.874 1.00 . A A . 43 SER HA 1 1
39 56516 1 1 26 SER HB2 H -7.722 8.512 4.569 1.00 . A A . 43 SER HB2 1 1
39 56517 1 1 26 SER HB3 H -6.051 7.933 4.700 1.00 . A A . 43 SER HB3 1 1
39 56518 1 1 26 SER HG H -5.485 10.217 5.003 1.00 . A A . 43 SER HG 1 1
39 56519 1 1 26 SER N N -7.697 9.499 2.314 1.00 . A A . 43 SER N 1 1
39 56520 1 1 26 SER O O -6.460 7.296 1.362 1.00 . A A . 43 SER O 1 1
39 56521 1 1 26 SER OG O -6.349 9.876 5.248 1.00 . A A . 43 SER OG 1 1
39 56522 1 1 27 ASP C C -4.668 5.130 2.246 1.00 . A A . 44 ASP C 1 1
39 56523 1 1 27 ASP CA C -3.907 6.429 2.004 1.00 . A A . 44 ASP CA 1 1
39 56524 1 1 27 ASP CB C -2.489 6.318 2.568 1.00 . A A . 44 ASP CB 1 1
39 56525 1 1 27 ASP CG C -1.486 7.138 1.782 1.00 . A A . 44 ASP CG 1 1
39 56526 1 1 27 ASP H H -4.155 8.082 3.305 1.00 . A A . 44 ASP H 1 1
39 56527 1 1 27 ASP HA H -3.847 6.605 0.941 1.00 . A A . 44 ASP HA 1 1
39 56528 1 1 27 ASP HB2 H -2.495 6.666 3.601 1.00 . A A . 44 ASP HB2 1 1
39 56529 1 1 27 ASP HB3 H -2.180 5.283 2.544 1.00 . A A . 44 ASP HB3 1 1
39 56530 1 1 27 ASP HD2 H -1.196 8.653 0.745 1.00 . A A . 44 ASP HD2 1 1
39 56531 1 1 27 ASP N N -4.603 7.560 2.606 1.00 . A A . 44 ASP N 1 1
39 56532 1 1 27 ASP O O -4.596 4.197 1.446 1.00 . A A . 44 ASP O 1 1
39 56533 1 1 27 ASP OD1 O -0.306 6.734 1.721 1.00 . A A . 44 ASP OD1 1 1
39 56534 1 1 27 ASP OD2 O -1.882 8.184 1.225 1.00 . A A . 44 ASP OD2 1 1
39 56535 1 1 28 THR C C -7.330 3.687 2.739 1.00 . A A . 45 THR C 1 1
39 56536 1 1 28 THR CA C -6.169 3.890 3.705 1.00 . A A . 45 THR CA 1 1
39 56537 1 1 28 THR CB C -6.721 3.981 5.141 1.00 . A A . 45 THR CB 1 1
39 56538 1 1 28 THR CG2 C -5.603 4.271 6.132 1.00 . A A . 45 THR CG2 1 1
39 56539 1 1 28 THR H H -5.413 5.851 3.955 1.00 . A A . 45 THR H 1 1
39 56540 1 1 28 THR HA H -5.512 3.034 3.648 1.00 . A A . 45 THR HA 1 1
39 56541 1 1 28 THR HB H -7.173 3.034 5.397 1.00 . A A . 45 THR HB 1 1
39 56542 1 1 28 THR HG1 H -8.193 4.929 6.048 1.00 . A A . 45 THR HG1 1 1
39 56543 1 1 28 THR HG21 H -4.663 3.930 5.724 1.00 . A A . 45 THR HG21 1 1
39 56544 1 1 28 THR HG22 H -5.802 3.754 7.059 1.00 . A A . 45 THR HG22 1 1
39 56545 1 1 28 THR HG23 H -5.552 5.333 6.316 1.00 . A A . 45 THR HG23 1 1
39 56546 1 1 28 THR N N -5.397 5.075 3.356 1.00 . A A . 45 THR N 1 1
39 56547 1 1 28 THR O O -7.800 2.565 2.546 1.00 . A A . 45 THR O 1 1
39 56548 1 1 28 THR OG1 O -7.714 5.010 5.220 1.00 . A A . 45 THR OG1 1 1
39 56549 1 1 29 ASP C C -8.476 3.999 -0.093 1.00 . A A . 46 ASP C 1 1
39 56550 1 1 29 ASP CA C -8.895 4.717 1.186 1.00 . A A . 46 ASP CA 1 1
39 56551 1 1 29 ASP CB C -9.388 6.127 0.856 1.00 . A A . 46 ASP CB 1 1
39 56552 1 1 29 ASP CG C -10.896 6.248 0.945 1.00 . A A . 46 ASP CG 1 1
39 56553 1 1 29 ASP H H -7.372 5.642 2.330 1.00 . A A . 46 ASP H 1 1
39 56554 1 1 29 ASP HA H -9.699 4.164 1.648 1.00 . A A . 46 ASP HA 1 1
39 56555 1 1 29 ASP HB2 H -8.937 6.829 1.557 1.00 . A A . 46 ASP HB2 1 1
39 56556 1 1 29 ASP HB3 H -9.083 6.382 -0.148 1.00 . A A . 46 ASP HB3 1 1
39 56557 1 1 29 ASP HD2 H -12.369 6.497 2.051 1.00 . A A . 46 ASP HD2 1 1
39 56558 1 1 29 ASP N N -7.789 4.776 2.134 1.00 . A A . 46 ASP N 1 1
39 56559 1 1 29 ASP O O -9.300 3.385 -0.771 1.00 . A A . 46 ASP O 1 1
39 56560 1 1 29 ASP OD1 O -11.563 6.162 -0.107 1.00 . A A . 46 ASP OD1 1 1
39 56561 1 1 29 ASP OD2 O -11.411 6.429 2.068 1.00 . A A . 46 ASP OD2 1 1
39 56562 1 1 30 CYS C C -6.198 2.017 -1.312 1.00 . A A . 47 CYS C 1 1
39 56563 1 1 30 CYS CA C -6.661 3.440 -1.615 1.00 . A A . 47 CYS CA 1 1
39 56564 1 1 30 CYS CB C -5.499 4.256 -2.185 1.00 . A A . 47 CYS CB 1 1
39 56565 1 1 30 CYS H H -6.582 4.584 0.164 1.00 . A A . 47 CYS H 1 1
39 56566 1 1 30 CYS HA H -7.454 3.399 -2.347 1.00 . A A . 47 CYS HA 1 1
39 56567 1 1 30 CYS HB2 H -4.888 4.612 -1.356 1.00 . A A . 47 CYS HB2 1 1
39 56568 1 1 30 CYS HB3 H -4.895 3.618 -2.812 1.00 . A A . 47 CYS HB3 1 1
39 56569 1 1 30 CYS N N -7.191 4.080 -0.417 1.00 . A A . 47 CYS N 1 1
39 56570 1 1 30 CYS O O -6.282 1.556 -0.176 1.00 . A A . 47 CYS O 1 1
39 56571 1 1 30 CYS SG S -6.015 5.690 -3.182 1.00 . A A . 47 CYS SG 1 1
39 56572 1 1 31 ASN C C -4.050 -0.099 -1.223 1.00 . A A . 48 ASN C 1 1
39 56573 1 1 31 ASN CA C -5.234 -0.040 -2.183 1.00 . A A . 48 ASN CA 1 1
39 56574 1 1 31 ASN CB C -4.832 -0.621 -3.541 1.00 . A A . 48 ASN CB 1 1
39 56575 1 1 31 ASN CG C -5.581 -1.899 -3.867 1.00 . A A . 48 ASN CG 1 1
39 56576 1 1 31 ASN H H -5.669 1.751 -3.223 1.00 . A A . 48 ASN H 1 1
39 56577 1 1 31 ASN HA H -6.042 -0.628 -1.775 1.00 . A A . 48 ASN HA 1 1
39 56578 1 1 31 ASN HB2 H -5.043 0.118 -4.314 1.00 . A A . 48 ASN HB2 1 1
39 56579 1 1 31 ASN HB3 H -3.775 -0.836 -3.536 1.00 . A A . 48 ASN HB3 1 1
39 56580 1 1 31 ASN HD21 H -6.273 -1.094 -5.549 1.00 . A A . 48 ASN HD21 1 1
39 56581 1 1 31 ASN HD22 H -6.772 -2.717 -5.231 1.00 . A A . 48 ASN HD22 1 1
39 56582 1 1 31 ASN N N -5.710 1.329 -2.339 1.00 . A A . 48 ASN N 1 1
39 56583 1 1 31 ASN ND2 N -6.278 -1.904 -4.997 1.00 . A A . 48 ASN ND2 1 1
39 56584 1 1 31 ASN O O -3.427 0.920 -0.923 1.00 . A A . 48 ASN O 1 1
39 56585 1 1 31 ASN OD1 O -5.530 -2.870 -3.113 1.00 . A A . 48 ASN OD1 1 1
39 56586 1 1 32 THR C C -1.300 -1.170 -0.481 1.00 . A A . 49 THR C 1 1
39 56587 1 1 32 THR CA C -2.633 -1.493 0.183 1.00 . A A . 49 THR CA 1 1
39 56588 1 1 32 THR CB C -2.591 -2.937 0.716 1.00 . A A . 49 THR CB 1 1
39 56589 1 1 32 THR CG2 C -1.452 -3.114 1.709 1.00 . A A . 49 THR CG2 1 1
39 56590 1 1 32 THR H H -4.274 -2.075 -1.020 1.00 . A A . 49 THR H 1 1
39 56591 1 1 32 THR HA H -2.779 -0.826 1.020 1.00 . A A . 49 THR HA 1 1
39 56592 1 1 32 THR HB H -2.431 -3.608 -0.116 1.00 . A A . 49 THR HB 1 1
39 56593 1 1 32 THR HG1 H -3.778 -4.141 1.732 1.00 . A A . 49 THR HG1 1 1
39 56594 1 1 32 THR HG21 H -0.682 -3.728 1.268 1.00 . A A . 49 THR HG21 1 1
39 56595 1 1 32 THR HG22 H -1.826 -3.592 2.603 1.00 . A A . 49 THR HG22 1 1
39 56596 1 1 32 THR HG23 H -1.042 -2.148 1.962 1.00 . A A . 49 THR HG23 1 1
39 56597 1 1 32 THR N N -3.742 -1.301 -0.744 1.00 . A A . 49 THR N 1 1
39 56598 1 1 32 THR O O -0.359 -0.727 0.177 1.00 . A A . 49 THR O 1 1
39 56599 1 1 32 THR OG1 O -3.835 -3.263 1.346 1.00 . A A . 49 THR OG1 1 1
39 56600 1 1 33 ARG C C -0.121 0.183 -3.317 1.00 . A A . 50 ARG C 1 1
39 56601 1 1 33 ARG CA C -0.005 -1.126 -2.542 1.00 . A A . 50 ARG CA 1 1
39 56602 1 1 33 ARG CB C 0.287 -2.278 -3.506 1.00 . A A . 50 ARG CB 1 1
39 56603 1 1 33 ARG CD C 1.725 -3.855 -2.180 1.00 . A A . 50 ARG CD 1 1
39 56604 1 1 33 ARG CG C 0.367 -3.635 -2.826 1.00 . A A . 50 ARG CG 1 1
39 56605 1 1 33 ARG CZ C 2.419 -6.016 -3.126 1.00 . A A . 50 ARG CZ 1 1
39 56606 1 1 33 ARG H H -2.009 -1.748 -2.259 1.00 . A A . 50 ARG H 1 1
39 56607 1 1 33 ARG HA H 0.808 -1.043 -1.837 1.00 . A A . 50 ARG HA 1 1
39 56608 1 1 33 ARG HB2 H -0.508 -2.312 -4.251 1.00 . A A . 50 ARG HB2 1 1
39 56609 1 1 33 ARG HB3 H 1.230 -2.089 -3.996 1.00 . A A . 50 ARG HB3 1 1
39 56610 1 1 33 ARG HD2 H 2.486 -3.350 -2.775 1.00 . A A . 50 ARG HD2 1 1
39 56611 1 1 33 ARG HD3 H 1.709 -3.431 -1.187 1.00 . A A . 50 ARG HD3 1 1
39 56612 1 1 33 ARG HE H 2.019 -5.691 -1.199 1.00 . A A . 50 ARG HE 1 1
39 56613 1 1 33 ARG HG2 H -0.404 -3.692 -2.058 1.00 . A A . 50 ARG HG2 1 1
39 56614 1 1 33 ARG HG3 H 0.199 -4.406 -3.563 1.00 . A A . 50 ARG HG3 1 1
39 56615 1 1 33 ARG HH11 H 2.267 -4.509 -4.465 1.00 . A A . 50 ARG HH11 1 1
39 56616 1 1 33 ARG HH12 H 2.756 -6.037 -5.119 1.00 . A A . 50 ARG HH12 1 1
39 56617 1 1 33 ARG HH21 H 2.662 -7.708 -2.049 1.00 . A A . 50 ARG HH21 1 1
39 56618 1 1 33 ARG HH22 H 2.980 -7.857 -3.744 1.00 . A A . 50 ARG HH22 1 1
39 56619 1 1 33 ARG N N -1.225 -1.394 -1.789 1.00 . A A . 50 ARG N 1 1
39 56620 1 1 33 ARG NE N 2.062 -5.273 -2.084 1.00 . A A . 50 ARG NE 1 1
39 56621 1 1 33 ARG NH1 N 2.485 -5.477 -4.337 1.00 . A A . 50 ARG NH1 1 1
39 56622 1 1 33 ARG NH2 N 2.711 -7.299 -2.959 1.00 . A A . 50 ARG NH2 1 1
39 56623 1 1 33 ARG O O 0.519 0.363 -4.354 1.00 . A A . 50 ARG O 1 1
39 56624 1 1 34 LYS C C -1.326 3.490 -2.411 1.00 . A A . 51 LYS C 1 1
39 56625 1 1 34 LYS CA C -1.142 2.389 -3.450 1.00 . A A . 51 LYS CA 1 1
39 56626 1 1 34 LYS CB C -2.360 2.339 -4.376 1.00 . A A . 51 LYS CB 1 1
39 56627 1 1 34 LYS CD C -2.381 0.495 -6.082 1.00 . A A . 51 LYS CD 1 1
39 56628 1 1 34 LYS CE C -2.654 0.262 -7.560 1.00 . A A . 51 LYS CE 1 1
39 56629 1 1 34 LYS CG C -2.022 1.945 -5.804 1.00 . A A . 51 LYS CG 1 1
39 56630 1 1 34 LYS H H -1.425 0.894 -1.978 1.00 . A A . 51 LYS H 1 1
39 56631 1 1 34 LYS HA H -0.263 2.607 -4.037 1.00 . A A . 51 LYS HA 1 1
39 56632 1 1 34 LYS HB2 H -3.066 1.611 -3.976 1.00 . A A . 51 LYS HB2 1 1
39 56633 1 1 34 LYS HB3 H -2.824 3.315 -4.394 1.00 . A A . 51 LYS HB3 1 1
39 56634 1 1 34 LYS HD2 H -1.553 -0.141 -5.770 1.00 . A A . 51 LYS HD2 1 1
39 56635 1 1 34 LYS HD3 H -3.266 0.237 -5.517 1.00 . A A . 51 LYS HD3 1 1
39 56636 1 1 34 LYS HE2 H -2.853 1.221 -8.040 1.00 . A A . 51 LYS HE2 1 1
39 56637 1 1 34 LYS HE3 H -1.778 -0.186 -8.007 1.00 . A A . 51 LYS HE3 1 1
39 56638 1 1 34 LYS HG2 H -2.579 2.585 -6.489 1.00 . A A . 51 LYS HG2 1 1
39 56639 1 1 34 LYS HG3 H -0.962 2.082 -5.965 1.00 . A A . 51 LYS HG3 1 1
39 56640 1 1 34 LYS HZ1 H -4.699 -0.080 -7.810 1.00 . A A . 51 LYS HZ1 1 1
39 56641 1 1 34 LYS HZ2 H -3.891 -1.323 -6.995 1.00 . A A . 51 LYS HZ2 1 1
39 56642 1 1 34 LYS HZ3 H -3.714 -1.155 -8.670 1.00 . A A . 51 LYS HZ3 1 1
39 56643 1 1 34 LYS N N -0.943 1.095 -2.808 1.00 . A A . 51 LYS N 1 1
39 56644 1 1 34 LYS NZ N -3.821 -0.638 -7.774 1.00 . A A . 51 LYS NZ 1 1
39 56645 1 1 34 LYS O O -1.751 3.230 -1.285 1.00 . A A . 51 LYS O 1 1
39 56646 1 1 35 PHE C C -2.207 6.827 -2.395 1.00 . A A . 52 PHE C 1 1
39 56647 1 1 35 PHE CA C -1.135 5.862 -1.898 1.00 . A A . 52 PHE CA 1 1
39 56648 1 1 35 PHE CB C 0.205 6.591 -1.768 1.00 . A A . 52 PHE CB 1 1
39 56649 1 1 35 PHE CD1 C 1.749 6.057 -3.672 1.00 . A A . 52 PHE CD1 1 1
39 56650 1 1 35 PHE CD2 C 0.519 8.098 -3.750 1.00 . A A . 52 PHE CD2 1 1
39 56651 1 1 35 PHE CE1 C 2.333 6.357 -4.888 1.00 . A A . 52 PHE CE1 1 1
39 56652 1 1 35 PHE CE2 C 1.100 8.404 -4.966 1.00 . A A . 52 PHE CE2 1 1
39 56653 1 1 35 PHE CG C 0.837 6.922 -3.090 1.00 . A A . 52 PHE CG 1 1
39 56654 1 1 35 PHE CZ C 2.008 7.533 -5.536 1.00 . A A . 52 PHE CZ 1 1
39 56655 1 1 35 PHE H H -0.671 4.865 -3.707 1.00 . A A . 52 PHE H 1 1
39 56656 1 1 35 PHE HA H -1.426 5.488 -0.929 1.00 . A A . 52 PHE HA 1 1
39 56657 1 1 35 PHE HB2 H 0.045 7.517 -1.215 1.00 . A A . 52 PHE HB2 1 1
39 56658 1 1 35 PHE HB3 H 0.892 5.970 -1.216 1.00 . A A . 52 PHE HB3 1 1
39 56659 1 1 35 PHE HD1 H 2.004 5.136 -3.166 1.00 . A A . 52 PHE HD1 1 1
39 56660 1 1 35 PHE HD2 H -0.190 8.781 -3.305 1.00 . A A . 52 PHE HD2 1 1
39 56661 1 1 35 PHE HE1 H 3.043 5.675 -5.331 1.00 . A A . 52 PHE HE1 1 1
39 56662 1 1 35 PHE HE2 H 0.845 9.325 -5.470 1.00 . A A . 52 PHE HE2 1 1
39 56663 1 1 35 PHE HZ H 2.462 7.771 -6.486 1.00 . A A . 52 PHE HZ 1 1
39 56664 1 1 35 PHE N N -1.005 4.721 -2.797 1.00 . A A . 52 PHE N 1 1
39 56665 1 1 35 PHE O O -2.513 6.871 -3.587 1.00 . A A . 52 PHE O 1 1
39 56666 1 1 36 CYS C C -3.213 9.947 -2.048 1.00 . A A . 53 CYS C 1 1
39 56667 1 1 36 CYS CA C -3.812 8.562 -1.816 1.00 . A A . 53 CYS CA 1 1
39 56668 1 1 36 CYS CB C -4.862 8.628 -0.707 1.00 . A A . 53 CYS CB 1 1
39 56669 1 1 36 CYS H H -2.486 7.517 -0.540 1.00 . A A . 53 CYS H 1 1
39 56670 1 1 36 CYS HA H -4.284 8.231 -2.729 1.00 . A A . 53 CYS HA 1 1
39 56671 1 1 36 CYS HB2 H -5.371 7.666 -0.657 1.00 . A A . 53 CYS HB2 1 1
39 56672 1 1 36 CYS HB3 H -4.368 8.810 0.236 1.00 . A A . 53 CYS HB3 1 1
39 56673 1 1 36 CYS N N -2.773 7.598 -1.474 1.00 . A A . 53 CYS N 1 1
39 56674 1 1 36 CYS O O -3.038 10.725 -1.109 1.00 . A A . 53 CYS O 1 1
39 56675 1 1 36 CYS SG S -6.111 9.933 -0.941 1.00 . A A . 53 CYS SG 1 1
39 56676 1 1 37 LEU C C -3.372 12.646 -3.581 1.00 . A A . 54 LEU C 1 1
39 56677 1 1 37 LEU CA C -2.324 11.540 -3.661 1.00 . A A . 54 LEU CA 1 1
39 56678 1 1 37 LEU CB C -1.730 11.483 -5.069 1.00 . A A . 54 LEU CB 1 1
39 56679 1 1 37 LEU CD1 C -0.609 13.725 -5.045 1.00 . A A . 54 LEU CD1 1 1
39 56680 1 1 37 LEU CD2 C 0.661 11.688 -4.344 1.00 . A A . 54 LEU CD2 1 1
39 56681 1 1 37 LEU CG C -0.414 12.235 -5.272 1.00 . A A . 54 LEU CG 1 1
39 56682 1 1 37 LEU H H -3.066 9.589 -4.010 1.00 . A A . 54 LEU H 1 1
39 56683 1 1 37 LEU HA H -1.536 11.755 -2.954 1.00 . A A . 54 LEU HA 1 1
39 56684 1 1 37 LEU HB2 H -1.557 10.436 -5.316 1.00 . A A . 54 LEU HB2 1 1
39 56685 1 1 37 LEU HB3 H -2.459 11.899 -5.751 1.00 . A A . 54 LEU HB3 1 1
39 56686 1 1 37 LEU HD11 H 0.343 14.229 -5.117 1.00 . A A . 54 LEU HD11 1 1
39 56687 1 1 37 LEU HD12 H -1.028 13.888 -4.064 1.00 . A A . 54 LEU HD12 1 1
39 56688 1 1 37 LEU HD13 H -1.283 14.118 -5.794 1.00 . A A . 54 LEU HD13 1 1
39 56689 1 1 37 LEU HD21 H 1.532 11.418 -4.922 1.00 . A A . 54 LEU HD21 1 1
39 56690 1 1 37 LEU HD22 H 0.284 10.814 -3.832 1.00 . A A . 54 LEU HD22 1 1
39 56691 1 1 37 LEU HD23 H 0.929 12.443 -3.619 1.00 . A A . 54 LEU HD23 1 1
39 56692 1 1 37 LEU HG H -0.080 12.094 -6.291 1.00 . A A . 54 LEU HG 1 1
39 56693 1 1 37 LEU N N -2.903 10.249 -3.304 1.00 . A A . 54 LEU N 1 1
39 56694 1 1 37 LEU O O -4.392 12.597 -4.268 1.00 . A A . 54 LEU O 1 1
39 56695 1 1 38 GLN C C -3.288 16.093 -2.652 1.00 . A A . 55 GLN C 1 1
39 56696 1 1 38 GLN CA C -4.030 14.762 -2.576 1.00 . A A . 55 GLN CA 1 1
39 56697 1 1 38 GLN CB C -4.765 14.651 -1.240 1.00 . A A . 55 GLN CB 1 1
39 56698 1 1 38 GLN CD C -2.606 14.470 0.059 1.00 . A A . 55 GLN CD 1 1
39 56699 1 1 38 GLN CG C -3.987 13.891 -0.178 1.00 . A A . 55 GLN CG 1 1
39 56700 1 1 38 GLN H H -2.280 13.626 -2.223 1.00 . A A . 55 GLN H 1 1
39 56701 1 1 38 GLN HA H -4.751 14.720 -3.378 1.00 . A A . 55 GLN HA 1 1
39 56702 1 1 38 GLN HB2 H -4.959 15.658 -0.870 1.00 . A A . 55 GLN HB2 1 1
39 56703 1 1 38 GLN HB3 H -5.704 14.141 -1.400 1.00 . A A . 55 GLN HB3 1 1
39 56704 1 1 38 GLN HE21 H -3.373 15.880 1.232 1.00 . A A . 55 GLN HE21 1 1
39 56705 1 1 38 GLN HE22 H -1.660 15.929 1.022 1.00 . A A . 55 GLN HE22 1 1
39 56706 1 1 38 GLN HG2 H -4.546 13.923 0.757 1.00 . A A . 55 GLN HG2 1 1
39 56707 1 1 38 GLN HG3 H -3.881 12.863 -0.495 1.00 . A A . 55 GLN HG3 1 1
39 56708 1 1 38 GLN N N -3.110 13.643 -2.742 1.00 . A A . 55 GLN N 1 1
39 56709 1 1 38 GLN NE2 N -2.539 15.535 0.850 1.00 . A A . 55 GLN NE2 1 1
39 56710 1 1 38 GLN O O -2.858 16.650 -1.642 1.00 . A A . 55 GLN O 1 1
39 56711 1 1 38 GLN OE1 O -1.610 13.966 -0.461 1.00 . A A . 55 GLN OE1 1 1
39 56712 1 1 39 PRO C C -3.237 19.081 -3.599 1.00 . A A . 56 PRO C 1 1
39 56713 1 1 39 PRO CA C -2.443 17.886 -4.115 1.00 . A A . 56 PRO CA 1 1
39 56714 1 1 39 PRO CB C -2.320 17.943 -5.640 1.00 . A A . 56 PRO CB 1 1
39 56715 1 1 39 PRO CD C -3.620 16.004 -5.126 1.00 . A A . 56 PRO CD 1 1
39 56716 1 1 39 PRO CG C -3.439 17.098 -6.143 1.00 . A A . 56 PRO CG 1 1
39 56717 1 1 39 PRO HA H -1.458 17.892 -3.672 1.00 . A A . 56 PRO HA 1 1
39 56718 1 1 39 PRO HB2 H -2.408 18.966 -6.005 1.00 . A A . 56 PRO HB2 1 1
39 56719 1 1 39 PRO HB3 H -1.362 17.550 -5.942 1.00 . A A . 56 PRO HB3 1 1
39 56720 1 1 39 PRO HD2 H -4.668 15.713 -5.047 1.00 . A A . 56 PRO HD2 1 1
39 56721 1 1 39 PRO HD3 H -3.026 15.142 -5.390 1.00 . A A . 56 PRO HD3 1 1
39 56722 1 1 39 PRO HG2 H -4.347 17.699 -6.186 1.00 . A A . 56 PRO HG2 1 1
39 56723 1 1 39 PRO HG3 H -3.178 16.678 -7.103 1.00 . A A . 56 PRO HG3 1 1
39 56724 1 1 39 PRO N N -3.133 16.614 -3.878 1.00 . A A . 56 PRO N 1 1
39 56725 1 1 39 PRO O O -4.465 19.036 -3.520 1.00 . A A . 56 PRO O 1 1
39 56726 1 1 40 ARG C C -3.665 22.234 -3.888 1.00 . A A . 57 ARG C 1 1
39 56727 1 1 40 ARG CA C -3.168 21.357 -2.741 1.00 . A A . 57 ARG CA 1 1
39 56728 1 1 40 ARG CB C -2.192 22.148 -1.868 1.00 . A A . 57 ARG CB 1 1
39 56729 1 1 40 ARG CD C -1.744 23.100 0.415 1.00 . A A . 57 ARG CD 1 1
39 56730 1 1 40 ARG CG C -2.810 22.666 -0.580 1.00 . A A . 57 ARG CG 1 1
39 56731 1 1 40 ARG CZ C -1.574 24.451 2.461 1.00 . A A . 57 ARG CZ 1 1
39 56732 1 1 40 ARG H H -1.552 20.127 -3.336 1.00 . A A . 57 ARG H 1 1
39 56733 1 1 40 ARG HA H -4.013 21.058 -2.140 1.00 . A A . 57 ARG HA 1 1
39 56734 1 1 40 ARG HB2 H -1.357 21.497 -1.611 1.00 . A A . 57 ARG HB2 1 1
39 56735 1 1 40 ARG HB3 H -1.825 22.992 -2.432 1.00 . A A . 57 ARG HB3 1 1
39 56736 1 1 40 ARG HD2 H -1.247 22.214 0.809 1.00 . A A . 57 ARG HD2 1 1
39 56737 1 1 40 ARG HD3 H -1.020 23.715 -0.098 1.00 . A A . 57 ARG HD3 1 1
39 56738 1 1 40 ARG HE H -3.286 23.931 1.578 1.00 . A A . 57 ARG HE 1 1
39 56739 1 1 40 ARG HG2 H -3.447 23.520 -0.812 1.00 . A A . 57 ARG HG2 1 1
39 56740 1 1 40 ARG HG3 H -3.406 21.883 -0.137 1.00 . A A . 57 ARG HG3 1 1
39 56741 1 1 40 ARG HH11 H 0.194 23.864 1.681 1.00 . A A . 57 ARG HH11 1 1
39 56742 1 1 40 ARG HH12 H 0.299 24.818 3.124 1.00 . A A . 57 ARG HH12 1 1
39 56743 1 1 40 ARG HH21 H -3.159 25.187 3.478 1.00 . A A . 57 ARG HH21 1 1
39 56744 1 1 40 ARG HH22 H -1.608 25.568 4.145 1.00 . A A . 57 ARG HH22 1 1
39 56745 1 1 40 ARG N N -2.529 20.150 -3.250 1.00 . A A . 57 ARG N 1 1
39 56746 1 1 40 ARG NE N -2.309 23.859 1.527 1.00 . A A . 57 ARG NE 1 1
39 56747 1 1 40 ARG NH1 N -0.251 24.370 2.419 1.00 . A A . 57 ARG NH1 1 1
39 56748 1 1 40 ARG NH2 N -2.162 25.124 3.442 1.00 . A A . 57 ARG NH2 1 1
39 56749 1 1 40 ARG O O -4.617 22.998 -3.730 1.00 . A A . 57 ARG O 1 1
39 56750 1 1 41 ASP C C -4.417 22.153 -7.056 1.00 . A A . 58 ASP C 1 1
39 56751 1 1 41 ASP CA C -3.389 22.900 -6.212 1.00 . A A . 58 ASP CA 1 1
39 56752 1 1 41 ASP CB C -2.153 23.219 -7.056 1.00 . A A . 58 ASP CB 1 1
39 56753 1 1 41 ASP CG C -1.530 21.977 -7.662 1.00 . A A . 58 ASP CG 1 1
39 56754 1 1 41 ASP H H -2.261 21.493 -5.102 1.00 . A A . 58 ASP H 1 1
39 56755 1 1 41 ASP HA H -3.827 23.825 -5.868 1.00 . A A . 58 ASP HA 1 1
39 56756 1 1 41 ASP HB2 H -2.443 23.896 -7.860 1.00 . A A . 58 ASP HB2 1 1
39 56757 1 1 41 ASP HB3 H -1.415 23.703 -6.433 1.00 . A A . 58 ASP HB3 1 1
39 56758 1 1 41 ASP HD2 H -0.135 20.752 -7.595 1.00 . A A . 58 ASP HD2 1 1
39 56759 1 1 41 ASP N N -3.013 22.119 -5.039 1.00 . A A . 58 ASP N 1 1
39 56760 1 1 41 ASP O O -5.169 22.762 -7.816 1.00 . A A . 58 ASP O 1 1
39 56761 1 1 41 ASP OD1 O -2.099 21.443 -8.638 1.00 . A A . 58 ASP OD1 1 1
39 56762 1 1 41 ASP OD2 O -0.473 21.539 -7.162 1.00 . A A . 58 ASP OD2 1 1
39 56763 1 1 42 GLU C C -6.274 19.204 -6.724 1.00 . A A . 59 GLU C 1 1
39 56764 1 1 42 GLU CA C -5.379 20.003 -7.666 1.00 . A A . 59 GLU CA 1 1
39 56765 1 1 42 GLU CB C -4.621 19.053 -8.595 1.00 . A A . 59 GLU CB 1 1
39 56766 1 1 42 GLU CD C -4.598 17.998 -10.890 1.00 . A A . 59 GLU CD 1 1
39 56767 1 1 42 GLU CG C -5.000 19.201 -10.059 1.00 . A A . 59 GLU CG 1 1
39 56768 1 1 42 GLU H H -3.819 20.404 -6.293 1.00 . A A . 59 GLU H 1 1
39 56769 1 1 42 GLU HA H -5.997 20.657 -8.263 1.00 . A A . 59 GLU HA 1 1
39 56770 1 1 42 GLU HB2 H -3.555 19.253 -8.494 1.00 . A A . 59 GLU HB2 1 1
39 56771 1 1 42 GLU HB3 H -4.824 18.036 -8.293 1.00 . A A . 59 GLU HB3 1 1
39 56772 1 1 42 GLU HE2 H -3.780 16.330 -10.911 1.00 . A A . 59 GLU HE2 1 1
39 56773 1 1 42 GLU HG2 H -6.080 19.332 -10.130 1.00 . A A . 59 GLU HG2 1 1
39 56774 1 1 42 GLU HG3 H -4.508 20.077 -10.458 1.00 . A A . 59 GLU HG3 1 1
39 56775 1 1 42 GLU N N -4.443 20.832 -6.914 1.00 . A A . 59 GLU N 1 1
39 56776 1 1 42 GLU O O -6.169 19.317 -5.503 1.00 . A A . 59 GLU O 1 1
39 56777 1 1 42 GLU OE1 O -4.879 17.999 -12.107 1.00 . A A . 59 GLU OE1 1 1
39 56778 1 1 42 GLU OE2 O -4.004 17.057 -10.325 1.00 . A A . 59 GLU OE2 1 1
39 56779 1 1 43 LYS C C -7.429 16.242 -6.149 1.00 . A A . 60 LYS C 1 1
39 56780 1 1 43 LYS CA C -8.072 17.575 -6.515 1.00 . A A . 60 LYS CA 1 1
39 56781 1 1 43 LYS CB C -9.368 17.333 -7.293 1.00 . A A . 60 LYS CB 1 1
39 56782 1 1 43 LYS CD C -11.302 18.608 -8.264 1.00 . A A . 60 LYS CD 1 1
39 56783 1 1 43 LYS CE C -12.764 18.793 -7.889 1.00 . A A . 60 LYS CE 1 1
39 56784 1 1 43 LYS CG C -10.437 18.381 -7.035 1.00 . A A . 60 LYS CG 1 1
39 56785 1 1 43 LYS H H -7.194 18.348 -8.279 1.00 . A A . 60 LYS H 1 1
39 56786 1 1 43 LYS HA H -8.302 18.112 -5.607 1.00 . A A . 60 LYS HA 1 1
39 56787 1 1 43 LYS HB2 H -9.135 17.334 -8.358 1.00 . A A . 60 LYS HB2 1 1
39 56788 1 1 43 LYS HB3 H -9.766 16.368 -7.013 1.00 . A A . 60 LYS HB3 1 1
39 56789 1 1 43 LYS HD2 H -10.954 19.501 -8.783 1.00 . A A . 60 LYS HD2 1 1
39 56790 1 1 43 LYS HD3 H -11.212 17.753 -8.919 1.00 . A A . 60 LYS HD3 1 1
39 56791 1 1 43 LYS HE2 H -12.830 19.045 -6.831 1.00 . A A . 60 LYS HE2 1 1
39 56792 1 1 43 LYS HE3 H -13.173 19.603 -8.474 1.00 . A A . 60 LYS HE3 1 1
39 56793 1 1 43 LYS HG2 H -11.070 18.047 -6.213 1.00 . A A . 60 LYS HG2 1 1
39 56794 1 1 43 LYS HG3 H -9.957 19.312 -6.767 1.00 . A A . 60 LYS HG3 1 1
39 56795 1 1 43 LYS HZ1 H -12.942 16.799 -8.483 1.00 . A A . 60 LYS HZ1 1 1
39 56796 1 1 43 LYS HZ2 H -14.290 17.749 -8.861 1.00 . A A . 60 LYS HZ2 1 1
39 56797 1 1 43 LYS HZ3 H -14.027 17.250 -7.267 1.00 . A A . 60 LYS HZ3 1 1
39 56798 1 1 43 LYS N N -7.157 18.395 -7.301 1.00 . A A . 60 LYS N 1 1
39 56799 1 1 43 LYS NZ N -13.562 17.562 -8.143 1.00 . A A . 60 LYS NZ 1 1
39 56800 1 1 43 LYS O O -6.460 15.802 -6.767 1.00 . A A . 60 LYS O 1 1
39 56801 1 1 44 PRO C C -7.750 13.162 -5.646 1.00 . A A . 61 PRO C 1 1
39 56802 1 1 44 PRO CA C -7.480 14.285 -4.651 1.00 . A A . 61 PRO CA 1 1
39 56803 1 1 44 PRO CB C -8.260 14.051 -3.356 1.00 . A A . 61 PRO CB 1 1
39 56804 1 1 44 PRO CD C -9.140 16.045 -4.339 1.00 . A A . 61 PRO CD 1 1
39 56805 1 1 44 PRO CG C -9.514 14.840 -3.520 1.00 . A A . 61 PRO CG 1 1
39 56806 1 1 44 PRO HA H -6.422 14.326 -4.434 1.00 . A A . 61 PRO HA 1 1
39 56807 1 1 44 PRO HB2 H -8.480 12.993 -3.213 1.00 . A A . 61 PRO HB2 1 1
39 56808 1 1 44 PRO HB3 H -7.681 14.401 -2.514 1.00 . A A . 61 PRO HB3 1 1
39 56809 1 1 44 PRO HD2 H -9.964 16.349 -4.986 1.00 . A A . 61 PRO HD2 1 1
39 56810 1 1 44 PRO HD3 H -8.865 16.867 -3.696 1.00 . A A . 61 PRO HD3 1 1
39 56811 1 1 44 PRO HG2 H -10.239 14.244 -4.074 1.00 . A A . 61 PRO HG2 1 1
39 56812 1 1 44 PRO HG3 H -9.885 15.144 -2.553 1.00 . A A . 61 PRO HG3 1 1
39 56813 1 1 44 PRO N N -7.982 15.580 -5.121 1.00 . A A . 61 PRO N 1 1
39 56814 1 1 44 PRO O O -8.827 13.091 -6.239 1.00 . A A . 61 PRO O 1 1
39 56815 1 1 45 PHE C C -5.965 10.025 -6.358 1.00 . A A . 62 PHE C 1 1
39 56816 1 1 45 PHE CA C -6.899 11.167 -6.749 1.00 . A A . 62 PHE CA 1 1
39 56817 1 1 45 PHE CB C -6.598 11.620 -8.180 1.00 . A A . 62 PHE CB 1 1
39 56818 1 1 45 PHE CD1 C -4.430 11.104 -9.333 1.00 . A A . 62 PHE CD1 1 1
39 56819 1 1 45 PHE CD2 C -4.481 12.901 -7.767 1.00 . A A . 62 PHE CD2 1 1
39 56820 1 1 45 PHE CE1 C -3.089 11.341 -9.568 1.00 . A A . 62 PHE CE1 1 1
39 56821 1 1 45 PHE CE2 C -3.140 13.143 -7.997 1.00 . A A . 62 PHE CE2 1 1
39 56822 1 1 45 PHE CG C -5.141 11.880 -8.432 1.00 . A A . 62 PHE CG 1 1
39 56823 1 1 45 PHE CZ C -2.443 12.362 -8.898 1.00 . A A . 62 PHE CZ 1 1
39 56824 1 1 45 PHE H H -5.933 12.396 -5.323 1.00 . A A . 62 PHE H 1 1
39 56825 1 1 45 PHE HA H -7.918 10.815 -6.699 1.00 . A A . 62 PHE HA 1 1
39 56826 1 1 45 PHE HB2 H -6.940 10.847 -8.869 1.00 . A A . 62 PHE HB2 1 1
39 56827 1 1 45 PHE HB3 H -7.140 12.532 -8.382 1.00 . A A . 62 PHE HB3 1 1
39 56828 1 1 45 PHE HD1 H -4.936 10.305 -9.858 1.00 . A A . 62 PHE HD1 1 1
39 56829 1 1 45 PHE HD2 H -5.024 13.512 -7.062 1.00 . A A . 62 PHE HD2 1 1
39 56830 1 1 45 PHE HE1 H -2.548 10.728 -10.273 1.00 . A A . 62 PHE HE1 1 1
39 56831 1 1 45 PHE HE2 H -2.637 13.941 -7.473 1.00 . A A . 62 PHE HE2 1 1
39 56832 1 1 45 PHE HZ H -1.396 12.549 -9.080 1.00 . A A . 62 PHE HZ 1 1
39 56833 1 1 45 PHE N N -6.767 12.286 -5.825 1.00 . A A . 62 PHE N 1 1
39 56834 1 1 45 PHE O O -4.840 10.253 -5.915 1.00 . A A . 62 PHE O 1 1
39 56835 1 1 46 CYS C C -4.558 7.381 -7.230 1.00 . A A . 63 CYS C 1 1
39 56836 1 1 46 CYS CA C -5.651 7.617 -6.192 1.00 . A A . 63 CYS CA 1 1
39 56837 1 1 46 CYS CB C -6.552 6.384 -6.094 1.00 . A A . 63 CYS CB 1 1
39 56838 1 1 46 CYS H H -7.347 8.677 -6.885 1.00 . A A . 63 CYS H 1 1
39 56839 1 1 46 CYS HA H -5.187 7.790 -5.232 1.00 . A A . 63 CYS HA 1 1
39 56840 1 1 46 CYS HB2 H -7.506 6.687 -5.661 1.00 . A A . 63 CYS HB2 1 1
39 56841 1 1 46 CYS HB3 H -6.728 5.997 -7.086 1.00 . A A . 63 CYS HB3 1 1
39 56842 1 1 46 CYS N N -6.441 8.795 -6.527 1.00 . A A . 63 CYS N 1 1
39 56843 1 1 46 CYS O O -4.843 7.153 -8.405 1.00 . A A . 63 CYS O 1 1
39 56844 1 1 46 CYS SG S -5.858 5.035 -5.084 1.00 . A A . 63 CYS SG 1 1
39 56845 1 1 47 ALA C C -1.561 5.845 -7.472 1.00 . A A . 64 ALA C 1 1
39 56846 1 1 47 ALA CA C -2.171 7.228 -7.676 1.00 . A A . 64 ALA CA 1 1
39 56847 1 1 47 ALA CB C -1.121 8.308 -7.457 1.00 . A A . 64 ALA CB 1 1
39 56848 1 1 47 ALA H H -3.143 7.623 -5.839 1.00 . A A . 64 ALA H 1 1
39 56849 1 1 47 ALA HA H -2.525 7.307 -8.695 1.00 . A A . 64 ALA HA 1 1
39 56850 1 1 47 ALA HB1 H -1.042 8.917 -8.345 1.00 . A A . 64 ALA HB1 1 1
39 56851 1 1 47 ALA HB2 H -1.411 8.926 -6.620 1.00 . A A . 64 ALA HB2 1 1
39 56852 1 1 47 ALA HB3 H -0.168 7.845 -7.249 1.00 . A A . 64 ALA HB3 1 1
39 56853 1 1 47 ALA N N -3.306 7.437 -6.786 1.00 . A A . 64 ALA N 1 1
39 56854 1 1 47 ALA O O -1.770 5.209 -6.439 1.00 . A A . 64 ALA O 1 1
39 56855 1 1 48 THR C C 1.201 4.166 -7.731 1.00 . A A . 65 THR C 1 1
39 56856 1 1 48 THR CA C -0.168 4.075 -8.394 1.00 . A A . 65 THR CA 1 1
39 56857 1 1 48 THR CB C -0.007 3.453 -9.794 1.00 . A A . 65 THR CB 1 1
39 56858 1 1 48 THR CG2 C -1.112 2.443 -10.067 1.00 . A A . 65 THR CG2 1 1
39 56859 1 1 48 THR H H -0.678 5.936 -9.263 1.00 . A A . 65 THR H 1 1
39 56860 1 1 48 THR HA H -0.801 3.426 -7.805 1.00 . A A . 65 THR HA 1 1
39 56861 1 1 48 THR HB H 0.945 2.943 -9.838 1.00 . A A . 65 THR HB 1 1
39 56862 1 1 48 THR HG1 H 0.859 4.793 -10.952 1.00 . A A . 65 THR HG1 1 1
39 56863 1 1 48 THR HG21 H -0.850 1.846 -10.929 1.00 . A A . 65 THR HG21 1 1
39 56864 1 1 48 THR HG22 H -2.038 2.965 -10.259 1.00 . A A . 65 THR HG22 1 1
39 56865 1 1 48 THR HG23 H -1.231 1.799 -9.208 1.00 . A A . 65 THR HG23 1 1
39 56866 1 1 48 THR N N -0.806 5.383 -8.465 1.00 . A A . 65 THR N 1 1
39 56867 1 1 48 THR O O 1.731 5.260 -7.525 1.00 . A A . 65 THR O 1 1
39 56868 1 1 48 THR OG1 O -0.034 4.479 -10.793 1.00 . A A . 65 THR OG1 1 1
39 56869 1 1 49 CYS C C 4.143 3.608 -7.643 1.00 . A A . 66 CYS C 1 1
39 56870 1 1 49 CYS CA C 3.080 2.962 -6.760 1.00 . A A . 66 CYS CA 1 1
39 56871 1 1 49 CYS CB C 3.466 1.513 -6.455 1.00 . A A . 66 CYS CB 1 1
39 56872 1 1 49 CYS H H 1.300 2.174 -7.590 1.00 . A A . 66 CYS H 1 1
39 56873 1 1 49 CYS HA H 3.017 3.512 -5.832 1.00 . A A . 66 CYS HA 1 1
39 56874 1 1 49 CYS HB2 H 2.748 1.107 -5.742 1.00 . A A . 66 CYS HB2 1 1
39 56875 1 1 49 CYS HB3 H 3.416 0.936 -7.367 1.00 . A A . 66 CYS HB3 1 1
39 56876 1 1 49 CYS N N 1.771 3.012 -7.400 1.00 . A A . 66 CYS N 1 1
39 56877 1 1 49 CYS O O 4.136 3.443 -8.862 1.00 . A A . 66 CYS O 1 1
39 56878 1 1 49 CYS SG S 5.141 1.319 -5.766 1.00 . A A . 66 CYS SG 1 1
39 56879 1 1 50 ARG C C 7.298 4.071 -7.985 1.00 . A A . 67 ARG C 1 1
39 56880 1 1 50 ARG CA C 6.125 5.017 -7.746 1.00 . A A . 67 ARG CA 1 1
39 56881 1 1 50 ARG CB C 6.599 6.250 -6.976 1.00 . A A . 67 ARG CB 1 1
39 56882 1 1 50 ARG CD C 5.268 8.180 -7.883 1.00 . A A . 67 ARG CD 1 1
39 56883 1 1 50 ARG CG C 5.493 7.256 -6.696 1.00 . A A . 67 ARG CG 1 1
39 56884 1 1 50 ARG CZ C 4.886 10.577 -8.271 1.00 . A A . 67 ARG CZ 1 1
39 56885 1 1 50 ARG H H 5.009 4.439 -6.043 1.00 . A A . 67 ARG H 1 1
39 56886 1 1 50 ARG HA H 5.731 5.330 -8.702 1.00 . A A . 67 ARG HA 1 1
39 56887 1 1 50 ARG HB2 H 7.014 5.921 -6.024 1.00 . A A . 67 ARG HB2 1 1
39 56888 1 1 50 ARG HB3 H 7.368 6.744 -7.550 1.00 . A A . 67 ARG HB3 1 1
39 56889 1 1 50 ARG HD2 H 6.040 7.993 -8.629 1.00 . A A . 67 ARG HD2 1 1
39 56890 1 1 50 ARG HD3 H 4.301 7.966 -8.310 1.00 . A A . 67 ARG HD3 1 1
39 56891 1 1 50 ARG HE H 5.685 9.805 -6.615 1.00 . A A . 67 ARG HE 1 1
39 56892 1 1 50 ARG HG2 H 4.569 6.718 -6.486 1.00 . A A . 67 ARG HG2 1 1
39 56893 1 1 50 ARG HG3 H 5.768 7.848 -5.836 1.00 . A A . 67 ARG HG3 1 1
39 56894 1 1 50 ARG HH11 H 4.322 9.369 -9.789 1.00 . A A . 67 ARG HH11 1 1
39 56895 1 1 50 ARG HH12 H 4.058 11.062 -10.050 1.00 . A A . 67 ARG HH12 1 1
39 56896 1 1 50 ARG HH21 H 5.341 12.036 -6.946 1.00 . A A . 67 ARG HH21 1 1
39 56897 1 1 50 ARG HH22 H 4.638 12.577 -8.433 1.00 . A A . 67 ARG HH22 1 1
39 56898 1 1 50 ARG N N 5.056 4.345 -7.018 1.00 . A A . 67 ARG N 1 1
39 56899 1 1 50 ARG NE N 5.315 9.588 -7.496 1.00 . A A . 67 ARG NE 1 1
39 56900 1 1 50 ARG NH1 N 4.381 10.315 -9.468 1.00 . A A . 67 ARG NH1 1 1
39 56901 1 1 50 ARG NH2 N 4.961 11.833 -7.849 1.00 . A A . 67 ARG NH2 1 1
39 56902 1 1 50 ARG O O 7.399 3.019 -7.356 1.00 . A A . 67 ARG O 1 1
39 56903 1 1 51 GLY C C 10.603 4.133 -8.543 1.00 . A A . 68 GLY C 1 1
39 56904 1 1 51 GLY CA C 9.338 3.629 -9.207 1.00 . A A . 68 GLY CA 1 1
39 56905 1 1 51 GLY H H 8.053 5.303 -9.372 1.00 . A A . 68 GLY H 1 1
39 56906 1 1 51 GLY HA2 H 9.145 2.621 -8.872 1.00 . A A . 68 GLY HA2 1 1
39 56907 1 1 51 GLY HA3 H 9.485 3.621 -10.277 1.00 . A A . 68 GLY HA3 1 1
39 56908 1 1 51 GLY N N 8.184 4.454 -8.901 1.00 . A A . 68 GLY N 1 1
39 56909 1 1 51 GLY O O 10.587 5.152 -7.850 1.00 . A A . 68 GLY O 1 1
39 56910 1 1 52 LEU C C 13.492 5.105 -8.767 1.00 . A A . 69 LEU C 1 1
39 56911 1 1 52 LEU CA C 12.985 3.798 -8.166 1.00 . A A . 69 LEU CA 1 1
39 56912 1 1 52 LEU CB C 14.016 2.689 -8.382 1.00 . A A . 69 LEU CB 1 1
39 56913 1 1 52 LEU CD1 C 14.905 0.402 -7.870 1.00 . A A . 69 LEU CD1 1 1
39 56914 1 1 52 LEU CD2 C 13.705 1.700 -6.101 1.00 . A A . 69 LEU CD2 1 1
39 56915 1 1 52 LEU CG C 13.793 1.401 -7.590 1.00 . A A . 69 LEU CG 1 1
39 56916 1 1 52 LEU H H 11.655 2.617 -9.311 1.00 . A A . 69 LEU H 1 1
39 56917 1 1 52 LEU HA H 12.836 3.938 -7.105 1.00 . A A . 69 LEU HA 1 1
39 56918 1 1 52 LEU HB2 H 14.012 2.433 -9.442 1.00 . A A . 69 LEU HB2 1 1
39 56919 1 1 52 LEU HB3 H 14.985 3.082 -8.111 1.00 . A A . 69 LEU HB3 1 1
39 56920 1 1 52 LEU HD11 H 15.649 0.463 -7.090 1.00 . A A . 69 LEU HD11 1 1
39 56921 1 1 52 LEU HD12 H 15.362 0.630 -8.822 1.00 . A A . 69 LEU HD12 1 1
39 56922 1 1 52 LEU HD13 H 14.494 -0.597 -7.899 1.00 . A A . 69 LEU HD13 1 1
39 56923 1 1 52 LEU HD21 H 12.793 2.241 -5.896 1.00 . A A . 69 LEU HD21 1 1
39 56924 1 1 52 LEU HD22 H 14.554 2.299 -5.803 1.00 . A A . 69 LEU HD22 1 1
39 56925 1 1 52 LEU HD23 H 13.706 0.773 -5.547 1.00 . A A . 69 LEU HD23 1 1
39 56926 1 1 52 LEU HG H 12.858 0.953 -7.898 1.00 . A A . 69 LEU HG 1 1
39 56927 1 1 52 LEU N N 11.704 3.418 -8.751 1.00 . A A . 69 LEU N 1 1
39 56928 1 1 52 LEU O O 14.248 5.840 -8.132 1.00 . A A . 69 LEU O 1 1
39 56929 1 1 53 ARG C C 12.483 7.734 -10.433 1.00 . A A . 70 ARG C 1 1
39 56930 1 1 53 ARG CA C 13.481 6.607 -10.681 1.00 . A A . 70 ARG CA 1 1
39 56931 1 1 53 ARG CB C 13.614 6.350 -12.184 1.00 . A A . 70 ARG CB 1 1
39 56932 1 1 53 ARG CD C 15.720 5.678 -13.379 1.00 . A A . 70 ARG CD 1 1
39 56933 1 1 53 ARG CG C 14.555 5.206 -12.525 1.00 . A A . 70 ARG CG 1 1
39 56934 1 1 53 ARG CZ C 17.692 5.487 -11.923 1.00 . A A . 70 ARG CZ 1 1
39 56935 1 1 53 ARG H H 12.468 4.763 -10.450 1.00 . A A . 70 ARG H 1 1
39 56936 1 1 53 ARG HA H 14.443 6.901 -10.289 1.00 . A A . 70 ARG HA 1 1
39 56937 1 1 53 ARG HB2 H 12.626 6.115 -12.581 1.00 . A A . 70 ARG HB2 1 1
39 56938 1 1 53 ARG HB3 H 13.987 7.246 -12.657 1.00 . A A . 70 ARG HB3 1 1
39 56939 1 1 53 ARG HD2 H 16.104 4.834 -13.952 1.00 . A A . 70 ARG HD2 1 1
39 56940 1 1 53 ARG HD3 H 15.366 6.438 -14.060 1.00 . A A . 70 ARG HD3 1 1
39 56941 1 1 53 ARG HE H 16.869 7.208 -12.507 1.00 . A A . 70 ARG HE 1 1
39 56942 1 1 53 ARG HG2 H 14.944 4.780 -11.601 1.00 . A A . 70 ARG HG2 1 1
39 56943 1 1 53 ARG HG3 H 14.004 4.451 -13.067 1.00 . A A . 70 ARG HG3 1 1
39 56944 1 1 53 ARG HH11 H 16.910 3.727 -12.530 1.00 . A A . 70 ARG HH11 1 1
39 56945 1 1 53 ARG HH12 H 18.300 3.606 -11.503 1.00 . A A . 70 ARG HH12 1 1
39 56946 1 1 53 ARG HH21 H 18.699 7.062 -11.154 1.00 . A A . 70 ARG HH21 1 1
39 56947 1 1 53 ARG HH22 H 19.317 5.505 -10.720 1.00 . A A . 70 ARG HH22 1 1
39 56948 1 1 53 ARG N N 13.070 5.388 -9.995 1.00 . A A . 70 ARG N 1 1
39 56949 1 1 53 ARG NE N 16.802 6.232 -12.570 1.00 . A A . 70 ARG NE 1 1
39 56950 1 1 53 ARG NH1 N 17.629 4.166 -11.991 1.00 . A A . 70 ARG NH1 1 1
39 56951 1 1 53 ARG NH2 N 18.648 6.066 -11.207 1.00 . A A . 70 ARG NH2 1 1
39 56952 1 1 53 ARG O O 12.521 8.768 -11.100 1.00 . A A . 70 ARG O 1 1
39 56953 1 1 54 ARG C C 10.906 9.201 -7.808 1.00 . A A . 71 ARG C 1 1
39 56954 1 1 54 ARG CA C 10.581 8.523 -9.136 1.00 . A A . 71 ARG CA 1 1
39 56955 1 1 54 ARG CB C 9.197 7.874 -9.065 1.00 . A A . 71 ARG CB 1 1
39 56956 1 1 54 ARG CD C 8.117 8.937 -11.071 1.00 . A A . 71 ARG CD 1 1
39 56957 1 1 54 ARG CG C 8.566 7.634 -10.427 1.00 . A A . 71 ARG CG 1 1
39 56958 1 1 54 ARG CZ C 7.265 9.719 -13.240 1.00 . A A . 71 ARG CZ 1 1
39 56959 1 1 54 ARG H H 11.610 6.680 -8.975 1.00 . A A . 71 ARG H 1 1
39 56960 1 1 54 ARG HA H 10.579 9.268 -9.918 1.00 . A A . 71 ARG HA 1 1
39 56961 1 1 54 ARG HB2 H 9.293 6.915 -8.556 1.00 . A A . 71 ARG HB2 1 1
39 56962 1 1 54 ARG HB3 H 8.541 8.516 -8.497 1.00 . A A . 71 ARG HB3 1 1
39 56963 1 1 54 ARG HD2 H 7.222 9.295 -10.561 1.00 . A A . 71 ARG HD2 1 1
39 56964 1 1 54 ARG HD3 H 8.905 9.666 -10.960 1.00 . A A . 71 ARG HD3 1 1
39 56965 1 1 54 ARG HE H 8.041 7.912 -12.904 1.00 . A A . 71 ARG HE 1 1
39 56966 1 1 54 ARG HG2 H 9.297 7.152 -11.076 1.00 . A A . 71 ARG HG2 1 1
39 56967 1 1 54 ARG HG3 H 7.709 6.988 -10.306 1.00 . A A . 71 ARG HG3 1 1
39 56968 1 1 54 ARG HH11 H 7.134 11.066 -11.740 1.00 . A A . 71 ARG HH11 1 1
39 56969 1 1 54 ARG HH12 H 6.537 11.604 -13.275 1.00 . A A . 71 ARG HH12 1 1
39 56970 1 1 54 ARG HH21 H 7.257 8.608 -14.929 1.00 . A A . 71 ARG HH21 1 1
39 56971 1 1 54 ARG HH22 H 6.607 10.205 -15.088 1.00 . A A . 71 ARG HH22 1 1
39 56972 1 1 54 ARG N N 11.590 7.526 -9.471 1.00 . A A . 71 ARG N 1 1
39 56973 1 1 54 ARG NE N 7.818 8.771 -12.490 1.00 . A A . 71 ARG NE 1 1
39 56974 1 1 54 ARG NH1 N 6.953 10.892 -12.708 1.00 . A A . 71 ARG NH1 1 1
39 56975 1 1 54 ARG NH2 N 7.023 9.492 -14.525 1.00 . A A . 71 ARG NH2 1 1
39 56976 1 1 54 ARG O O 11.615 8.642 -6.972 1.00 . A A . 71 ARG O 1 1
39 56977 1 1 55 ARG C C 9.606 10.785 -5.323 1.00 . A A . 72 ARG C 1 1
39 56978 1 1 55 ARG CA C 10.618 11.163 -6.399 1.00 . A A . 72 ARG CA 1 1
39 56979 1 1 55 ARG CB C 10.543 12.666 -6.679 1.00 . A A . 72 ARG CB 1 1
39 56980 1 1 55 ARG CD C 12.345 14.418 -6.706 1.00 . A A . 72 ARG CD 1 1
39 56981 1 1 55 ARG CG C 11.756 13.210 -7.417 1.00 . A A . 72 ARG CG 1 1
39 56982 1 1 55 ARG CZ C 11.766 16.778 -6.336 1.00 . A A . 72 ARG CZ 1 1
39 56983 1 1 55 ARG H H 9.825 10.801 -8.328 1.00 . A A . 72 ARG H 1 1
39 56984 1 1 55 ARG HA H 11.609 10.921 -6.045 1.00 . A A . 72 ARG HA 1 1
39 56985 1 1 55 ARG HB2 H 9.657 12.859 -7.284 1.00 . A A . 72 ARG HB2 1 1
39 56986 1 1 55 ARG HB3 H 10.456 13.190 -5.740 1.00 . A A . 72 ARG HB3 1 1
39 56987 1 1 55 ARG HD2 H 12.317 14.245 -5.630 1.00 . A A . 72 ARG HD2 1 1
39 56988 1 1 55 ARG HD3 H 13.370 14.539 -7.021 1.00 . A A . 72 ARG HD3 1 1
39 56989 1 1 55 ARG HE H 10.966 15.616 -7.746 1.00 . A A . 72 ARG HE 1 1
39 56990 1 1 55 ARG HG2 H 12.514 12.429 -7.476 1.00 . A A . 72 ARG HG2 1 1
39 56991 1 1 55 ARG HG3 H 11.458 13.499 -8.414 1.00 . A A . 72 ARG HG3 1 1
39 56992 1 1 55 ARG HH11 H 13.162 16.038 -5.078 1.00 . A A . 72 ARG HH11 1 1
39 56993 1 1 55 ARG HH12 H 12.746 17.701 -4.828 1.00 . A A . 72 ARG HH12 1 1
39 56994 1 1 55 ARG HH21 H 10.408 17.805 -7.427 1.00 . A A . 72 ARG HH21 1 1
39 56995 1 1 55 ARG HH22 H 11.179 18.704 -6.164 1.00 . A A . 72 ARG HH22 1 1
39 56996 1 1 55 ARG N N 10.383 10.409 -7.624 1.00 . A A . 72 ARG N 1 1
39 56997 1 1 55 ARG NE N 11.609 15.643 -7.007 1.00 . A A . 72 ARG NE 1 1
39 56998 1 1 55 ARG NH1 N 12.628 16.844 -5.331 1.00 . A A . 72 ARG NH1 1 1
39 56999 1 1 55 ARG NH2 N 11.060 17.851 -6.670 1.00 . A A . 72 ARG NH2 1 1
39 57000 1 1 55 ARG O O 8.485 10.372 -5.626 1.00 . A A . 72 ARG O 1 1
39 57001 1 1 56 CYS C C 9.313 11.598 -1.804 1.00 . A A . 73 CYS C 1 1
39 57002 1 1 56 CYS CA C 9.135 10.597 -2.942 1.00 . A A . 73 CYS CA 1 1
39 57003 1 1 56 CYS CB C 9.427 9.181 -2.440 1.00 . A A . 73 CYS CB 1 1
39 57004 1 1 56 CYS H H 10.912 11.258 -3.885 1.00 . A A . 73 CYS H 1 1
39 57005 1 1 56 CYS HA H 8.115 10.642 -3.289 1.00 . A A . 73 CYS HA 1 1
39 57006 1 1 56 CYS HB2 H 8.818 8.996 -1.555 1.00 . A A . 73 CYS HB2 1 1
39 57007 1 1 56 CYS HB3 H 9.152 8.472 -3.206 1.00 . A A . 73 CYS HB3 1 1
39 57008 1 1 56 CYS N N 10.007 10.925 -4.063 1.00 . A A . 73 CYS N 1 1
39 57009 1 1 56 CYS O O 10.330 12.288 -1.724 1.00 . A A . 73 CYS O 1 1
39 57010 1 1 56 CYS SG S 11.174 8.889 -2.014 1.00 . A A . 73 CYS SG 1 1
39 57011 1 1 57 GLN C C 8.496 11.826 1.520 1.00 . A A . 74 GLN C 1 1
39 57012 1 1 57 GLN CA C 8.364 12.589 0.206 1.00 . A A . 74 GLN CA 1 1
39 57013 1 1 57 GLN CB C 7.108 13.462 0.234 1.00 . A A . 74 GLN CB 1 1
39 57014 1 1 57 GLN CD C 6.179 15.702 -0.474 1.00 . A A . 74 GLN CD 1 1
39 57015 1 1 57 GLN CG C 7.391 14.941 0.024 1.00 . A A . 74 GLN CG 1 1
39 57016 1 1 57 GLN H H 7.534 11.097 -1.044 1.00 . A A . 74 GLN H 1 1
39 57017 1 1 57 GLN HA H 9.229 13.222 0.084 1.00 . A A . 74 GLN HA 1 1
39 57018 1 1 57 GLN HB2 H 6.437 13.124 -0.556 1.00 . A A . 74 GLN HB2 1 1
39 57019 1 1 57 GLN HB3 H 6.623 13.342 1.191 1.00 . A A . 74 GLN HB3 1 1
39 57020 1 1 57 GLN HE21 H 5.628 16.098 1.395 1.00 . A A . 74 GLN HE21 1 1
39 57021 1 1 57 GLN HE22 H 4.597 16.726 0.160 1.00 . A A . 74 GLN HE22 1 1
39 57022 1 1 57 GLN HG2 H 7.712 15.375 0.971 1.00 . A A . 74 GLN HG2 1 1
39 57023 1 1 57 GLN HG3 H 8.185 15.043 -0.701 1.00 . A A . 74 GLN HG3 1 1
39 57024 1 1 57 GLN N N 8.317 11.671 -0.927 1.00 . A A . 74 GLN N 1 1
39 57025 1 1 57 GLN NE2 N 5.387 16.228 0.453 1.00 . A A . 74 GLN NE2 1 1
39 57026 1 1 57 GLN O O 9.047 12.338 2.494 1.00 . A A . 74 GLN O 1 1
39 57027 1 1 57 GLN OE1 O 5.954 15.815 -1.680 1.00 . A A . 74 GLN OE1 1 1
39 57028 1 1 58 ARG C C 8.566 8.369 2.398 1.00 . A A . 75 ARG C 1 1
39 57029 1 1 58 ARG CA C 8.046 9.764 2.733 1.00 . A A . 75 ARG CA 1 1
39 57030 1 1 58 ARG CB C 6.664 9.664 3.380 1.00 . A A . 75 ARG CB 1 1
39 57031 1 1 58 ARG CD C 5.754 8.576 5.455 1.00 . A A . 75 ARG CD 1 1
39 57032 1 1 58 ARG CG C 6.704 9.626 4.899 1.00 . A A . 75 ARG CG 1 1
39 57033 1 1 58 ARG CZ C 5.687 9.139 7.847 1.00 . A A . 75 ARG CZ 1 1
39 57034 1 1 58 ARG H H 7.559 10.245 0.730 1.00 . A A . 75 ARG H 1 1
39 57035 1 1 58 ARG HA H 8.726 10.231 3.430 1.00 . A A . 75 ARG HA 1 1
39 57036 1 1 58 ARG HB2 H 6.078 10.530 3.072 1.00 . A A . 75 ARG HB2 1 1
39 57037 1 1 58 ARG HB3 H 6.181 8.764 3.031 1.00 . A A . 75 ARG HB3 1 1
39 57038 1 1 58 ARG HD2 H 5.002 8.345 4.701 1.00 . A A . 75 ARG HD2 1 1
39 57039 1 1 58 ARG HD3 H 6.317 7.683 5.681 1.00 . A A . 75 ARG HD3 1 1
39 57040 1 1 58 ARG HE H 4.135 9.272 6.601 1.00 . A A . 75 ARG HE 1 1
39 57041 1 1 58 ARG HG2 H 7.719 9.391 5.220 1.00 . A A . 75 ARG HG2 1 1
39 57042 1 1 58 ARG HG3 H 6.420 10.594 5.283 1.00 . A A . 75 ARG HG3 1 1
39 57043 1 1 58 ARG HH11 H 7.482 8.502 7.173 1.00 . A A . 75 ARG HH11 1 1
39 57044 1 1 58 ARG HH12 H 7.421 8.903 8.857 1.00 . A A . 75 ARG HH12 1 1
39 57045 1 1 58 ARG HH21 H 4.042 9.802 8.818 1.00 . A A . 75 ARG HH21 1 1
39 57046 1 1 58 ARG HH22 H 5.464 9.641 9.792 1.00 . A A . 75 ARG HH22 1 1
39 57047 1 1 58 ARG N N 7.986 10.599 1.538 1.00 . A A . 75 ARG N 1 1
39 57048 1 1 58 ARG NE N 5.082 9.033 6.668 1.00 . A A . 75 ARG NE 1 1
39 57049 1 1 58 ARG NH1 N 6.968 8.821 7.970 1.00 . A A . 75 ARG NH1 1 1
39 57050 1 1 58 ARG NH2 N 5.009 9.562 8.907 1.00 . A A . 75 ARG NH2 1 1
39 57051 1 1 58 ARG O O 8.635 7.987 1.229 1.00 . A A . 75 ARG O 1 1
39 57052 1 1 59 ASP C C 8.300 5.279 2.992 1.00 . A A . 76 ASP C 1 1
39 57053 1 1 59 ASP CA C 9.440 6.262 3.244 1.00 . A A . 76 ASP CA 1 1
39 57054 1 1 59 ASP CB C 10.244 5.826 4.469 1.00 . A A . 76 ASP CB 1 1
39 57055 1 1 59 ASP CG C 11.210 6.895 4.938 1.00 . A A . 76 ASP CG 1 1
39 57056 1 1 59 ASP H H 8.848 7.976 4.337 1.00 . A A . 76 ASP H 1 1
39 57057 1 1 59 ASP HA H 10.089 6.268 2.382 1.00 . A A . 76 ASP HA 1 1
39 57058 1 1 59 ASP HB2 H 9.551 5.599 5.279 1.00 . A A . 76 ASP HB2 1 1
39 57059 1 1 59 ASP HB3 H 10.807 4.938 4.225 1.00 . A A . 76 ASP HB3 1 1
39 57060 1 1 59 ASP HD2 H 11.474 8.377 6.028 1.00 . A A . 76 ASP HD2 1 1
39 57061 1 1 59 ASP N N 8.928 7.615 3.428 1.00 . A A . 76 ASP N 1 1
39 57062 1 1 59 ASP O O 8.460 4.301 2.263 1.00 . A A . 76 ASP O 1 1
39 57063 1 1 59 ASP OD1 O 12.367 6.898 4.465 1.00 . A A . 76 ASP OD1 1 1
39 57064 1 1 59 ASP OD2 O 10.811 7.730 5.777 1.00 . A A . 76 ASP OD2 1 1
39 57065 1 1 60 ALA C C 5.285 4.950 2.111 1.00 . A A . 77 ALA C 1 1
39 57066 1 1 60 ALA CA C 5.983 4.687 3.441 1.00 . A A . 77 ALA CA 1 1
39 57067 1 1 60 ALA CB C 5.015 4.892 4.597 1.00 . A A . 77 ALA CB 1 1
39 57068 1 1 60 ALA H H 7.084 6.342 4.169 1.00 . A A . 77 ALA H 1 1
39 57069 1 1 60 ALA HA H 6.319 3.661 3.463 1.00 . A A . 77 ALA HA 1 1
39 57070 1 1 60 ALA HB1 H 4.274 4.105 4.589 1.00 . A A . 77 ALA HB1 1 1
39 57071 1 1 60 ALA HB2 H 5.557 4.866 5.530 1.00 . A A . 77 ALA HB2 1 1
39 57072 1 1 60 ALA HB3 H 4.526 5.849 4.491 1.00 . A A . 77 ALA HB3 1 1
39 57073 1 1 60 ALA N N 7.149 5.547 3.600 1.00 . A A . 77 ALA N 1 1
39 57074 1 1 60 ALA O O 4.619 4.070 1.564 1.00 . A A . 77 ALA O 1 1
39 57075 1 1 61 MET C C 5.236 5.581 -0.783 1.00 . A A . 78 MET C 1 1
39 57076 1 1 61 MET CA C 4.826 6.542 0.329 1.00 . A A . 78 MET CA 1 1
39 57077 1 1 61 MET CB C 5.217 7.972 -0.047 1.00 . A A . 78 MET CB 1 1
39 57078 1 1 61 MET CE C 3.928 9.998 -2.292 1.00 . A A . 78 MET CE 1 1
39 57079 1 1 61 MET CG C 4.148 9.001 0.285 1.00 . A A . 78 MET CG 1 1
39 57080 1 1 61 MET H H 5.984 6.824 2.078 1.00 . A A . 78 MET H 1 1
39 57081 1 1 61 MET HA H 3.755 6.493 0.454 1.00 . A A . 78 MET HA 1 1
39 57082 1 1 61 MET HB2 H 6.127 8.233 0.493 1.00 . A A . 78 MET HB2 1 1
39 57083 1 1 61 MET HB3 H 5.408 8.013 -1.109 1.00 . A A . 78 MET HB3 1 1
39 57084 1 1 61 MET HE1 H 4.904 10.227 -1.888 1.00 . A A . 78 MET HE1 1 1
39 57085 1 1 61 MET HE2 H 4.035 9.340 -3.141 1.00 . A A . 78 MET HE2 1 1
39 57086 1 1 61 MET HE3 H 3.444 10.912 -2.602 1.00 . A A . 78 MET HE3 1 1
39 57087 1 1 61 MET HG2 H 3.631 8.695 1.195 1.00 . A A . 78 MET HG2 1 1
39 57088 1 1 61 MET HG3 H 4.628 9.954 0.457 1.00 . A A . 78 MET HG3 1 1
39 57089 1 1 61 MET N N 5.441 6.165 1.596 1.00 . A A . 78 MET N 1 1
39 57090 1 1 61 MET O O 4.421 5.203 -1.624 1.00 . A A . 78 MET O 1 1
39 57091 1 1 61 MET SD S 2.937 9.195 -1.036 1.00 . A A . 78 MET SD 1 1
39 57092 1 1 62 CYS C C 6.658 2.831 -1.454 1.00 . A A . 79 CYS C 1 1
39 57093 1 1 62 CYS CA C 7.027 4.274 -1.789 1.00 . A A . 79 CYS CA 1 1
39 57094 1 1 62 CYS CB C 8.546 4.411 -1.897 1.00 . A A . 79 CYS CB 1 1
39 57095 1 1 62 CYS H H 7.109 5.526 -0.083 1.00 . A A . 79 CYS H 1 1
39 57096 1 1 62 CYS HA H 6.582 4.536 -2.736 1.00 . A A . 79 CYS HA 1 1
39 57097 1 1 62 CYS HB2 H 8.830 5.399 -1.535 1.00 . A A . 79 CYS HB2 1 1
39 57098 1 1 62 CYS HB3 H 9.013 3.664 -1.272 1.00 . A A . 79 CYS HB3 1 1
39 57099 1 1 62 CYS N N 6.506 5.189 -0.780 1.00 . A A . 79 CYS N 1 1
39 57100 1 1 62 CYS O O 6.379 2.501 -0.301 1.00 . A A . 79 CYS O 1 1
39 57101 1 1 62 CYS SG S 9.192 4.204 -3.588 1.00 . A A . 79 CYS SG 1 1
39 57102 1 1 63 CYS C C 7.157 -0.046 -1.167 1.00 . A A . 80 CYS C 1 1
39 57103 1 1 63 CYS CA C 6.325 0.569 -2.288 1.00 . A A . 80 CYS CA 1 1
39 57104 1 1 63 CYS CB C 6.550 -0.204 -3.589 1.00 . A A . 80 CYS CB 1 1
39 57105 1 1 63 CYS H H 6.889 2.298 -3.368 1.00 . A A . 80 CYS H 1 1
39 57106 1 1 63 CYS HA H 5.281 0.507 -2.020 1.00 . A A . 80 CYS HA 1 1
39 57107 1 1 63 CYS HB2 H 7.316 0.311 -4.169 1.00 . A A . 80 CYS HB2 1 1
39 57108 1 1 63 CYS HB3 H 6.901 -1.198 -3.351 1.00 . A A . 80 CYS HB3 1 1
39 57109 1 1 63 CYS N N 6.659 1.975 -2.471 1.00 . A A . 80 CYS N 1 1
39 57110 1 1 63 CYS O O 8.202 0.474 -0.779 1.00 . A A . 80 CYS O 1 1
39 57111 1 1 63 CYS SG S 5.059 -0.374 -4.621 1.00 . A A . 80 CYS SG 1 1
39 57112 1 1 64 PRO C C 8.669 -2.539 -0.011 1.00 . A A . 81 PRO C 1 1
39 57113 1 1 64 PRO CA C 7.368 -1.893 0.451 1.00 . A A . 81 PRO CA 1 1
39 57114 1 1 64 PRO CB C 6.357 -2.965 0.866 1.00 . A A . 81 PRO CB 1 1
39 57115 1 1 64 PRO CD C 5.442 -1.860 -1.045 1.00 . A A . 81 PRO CD 1 1
39 57116 1 1 64 PRO CG C 5.522 -3.189 -0.347 1.00 . A A . 81 PRO CG 1 1
39 57117 1 1 64 PRO HA H 7.568 -1.242 1.289 1.00 . A A . 81 PRO HA 1 1
39 57118 1 1 64 PRO HB2 H 6.858 -3.883 1.171 1.00 . A A . 81 PRO HB2 1 1
39 57119 1 1 64 PRO HB3 H 5.763 -2.605 1.692 1.00 . A A . 81 PRO HB3 1 1
39 57120 1 1 64 PRO HD2 H 5.396 -1.989 -2.127 1.00 . A A . 81 PRO HD2 1 1
39 57121 1 1 64 PRO HD3 H 4.575 -1.310 -0.712 1.00 . A A . 81 PRO HD3 1 1
39 57122 1 1 64 PRO HG2 H 6.025 -3.904 -0.998 1.00 . A A . 81 PRO HG2 1 1
39 57123 1 1 64 PRO HG3 H 4.535 -3.519 -0.058 1.00 . A A . 81 PRO HG3 1 1
39 57124 1 1 64 PRO N N 6.683 -1.182 -0.633 1.00 . A A . 81 PRO N 1 1
39 57125 1 1 64 PRO O O 8.709 -3.210 -1.042 1.00 . A A . 81 PRO O 1 1
39 57126 1 1 65 GLY C C 11.974 -1.871 -0.166 1.00 . A A . 82 GLY C 1 1
39 57127 1 1 65 GLY CA C 11.023 -2.901 0.411 1.00 . A A . 82 GLY CA 1 1
39 57128 1 1 65 GLY H H 9.643 -1.789 1.569 1.00 . A A . 82 GLY H 1 1
39 57129 1 1 65 GLY HA2 H 11.466 -3.329 1.297 1.00 . A A . 82 GLY HA2 1 1
39 57130 1 1 65 GLY HA3 H 10.873 -3.684 -0.319 1.00 . A A . 82 GLY HA3 1 1
39 57131 1 1 65 GLY N N 9.734 -2.332 0.758 1.00 . A A . 82 GLY N 1 1
39 57132 1 1 65 GLY O O 12.938 -2.220 -0.849 1.00 . A A . 82 GLY O 1 1
39 57133 1 1 66 THR C C 12.625 1.624 0.617 1.00 . A A . 83 THR C 1 1
39 57134 1 1 66 THR CA C 12.541 0.484 -0.393 1.00 . A A . 83 THR CA 1 1
39 57135 1 1 66 THR CB C 12.009 1.036 -1.729 1.00 . A A . 83 THR CB 1 1
39 57136 1 1 66 THR CG2 C 12.611 0.281 -2.904 1.00 . A A . 83 THR CG2 1 1
39 57137 1 1 66 THR H H 10.921 -0.385 0.656 1.00 . A A . 83 THR H 1 1
39 57138 1 1 66 THR HA H 13.533 0.090 -0.559 1.00 . A A . 83 THR HA 1 1
39 57139 1 1 66 THR HB H 12.288 2.077 -1.807 1.00 . A A . 83 THR HB 1 1
39 57140 1 1 66 THR HG1 H 10.299 0.193 -1.222 1.00 . A A . 83 THR HG1 1 1
39 57141 1 1 66 THR HG21 H 11.940 0.335 -3.749 1.00 . A A . 83 THR HG21 1 1
39 57142 1 1 66 THR HG22 H 12.761 -0.753 -2.629 1.00 . A A . 83 THR HG22 1 1
39 57143 1 1 66 THR HG23 H 13.560 0.725 -3.168 1.00 . A A . 83 THR HG23 1 1
39 57144 1 1 66 THR N N 11.704 -0.599 0.106 1.00 . A A . 83 THR N 1 1
39 57145 1 1 66 THR O O 11.934 1.616 1.637 1.00 . A A . 83 THR O 1 1
39 57146 1 1 66 THR OG1 O 10.582 0.931 -1.768 1.00 . A A . 83 THR OG1 1 1
39 57147 1 1 67 LEU C C 13.632 5.055 0.418 1.00 . A A . 84 LEU C 1 1
39 57148 1 1 67 LEU CA C 13.649 3.752 1.210 1.00 . A A . 84 LEU CA 1 1
39 57149 1 1 67 LEU CB C 14.962 3.630 1.986 1.00 . A A . 84 LEU CB 1 1
39 57150 1 1 67 LEU CD1 C 13.995 4.445 4.150 1.00 . A A . 84 LEU CD1 1 1
39 57151 1 1 67 LEU CD2 C 14.228 1.990 3.734 1.00 . A A . 84 LEU CD2 1 1
39 57152 1 1 67 LEU CG C 14.833 3.364 3.485 1.00 . A A . 84 LEU CG 1 1
39 57153 1 1 67 LEU H H 13.998 2.553 -0.499 1.00 . A A . 84 LEU H 1 1
39 57154 1 1 67 LEU HA H 12.826 3.758 1.910 1.00 . A A . 84 LEU HA 1 1
39 57155 1 1 67 LEU HB2 H 15.531 2.809 1.550 1.00 . A A . 84 LEU HB2 1 1
39 57156 1 1 67 LEU HB3 H 15.507 4.553 1.858 1.00 . A A . 84 LEU HB3 1 1
39 57157 1 1 67 LEU HD11 H 14.073 4.354 5.223 1.00 . A A . 84 LEU HD11 1 1
39 57158 1 1 67 LEU HD12 H 12.963 4.333 3.853 1.00 . A A . 84 LEU HD12 1 1
39 57159 1 1 67 LEU HD13 H 14.354 5.417 3.844 1.00 . A A . 84 LEU HD13 1 1
39 57160 1 1 67 LEU HD21 H 14.931 1.381 4.283 1.00 . A A . 84 LEU HD21 1 1
39 57161 1 1 67 LEU HD22 H 14.006 1.518 2.788 1.00 . A A . 84 LEU HD22 1 1
39 57162 1 1 67 LEU HD23 H 13.318 2.095 4.307 1.00 . A A . 84 LEU HD23 1 1
39 57163 1 1 67 LEU HG H 15.817 3.383 3.934 1.00 . A A . 84 LEU HG 1 1
39 57164 1 1 67 LEU N N 13.475 2.603 0.328 1.00 . A A . 84 LEU N 1 1
39 57165 1 1 67 LEU O O 13.974 5.080 -0.764 1.00 . A A . 84 LEU O 1 1
39 57166 1 1 68 CYS C C 14.408 8.274 0.776 1.00 . A A . 85 CYS C 1 1
39 57167 1 1 68 CYS CA C 13.173 7.445 0.437 1.00 . A A . 85 CYS CA 1 1
39 57168 1 1 68 CYS CB C 11.909 8.191 0.872 1.00 . A A . 85 CYS CB 1 1
39 57169 1 1 68 CYS H H 12.972 6.054 2.020 1.00 . A A . 85 CYS H 1 1
39 57170 1 1 68 CYS HA H 13.139 7.290 -0.631 1.00 . A A . 85 CYS HA 1 1
39 57171 1 1 68 CYS HB2 H 11.072 7.493 0.854 1.00 . A A . 85 CYS HB2 1 1
39 57172 1 1 68 CYS HB3 H 12.041 8.550 1.881 1.00 . A A . 85 CYS HB3 1 1
39 57173 1 1 68 CYS N N 13.233 6.137 1.078 1.00 . A A . 85 CYS N 1 1
39 57174 1 1 68 CYS O O 14.532 8.800 1.882 1.00 . A A . 85 CYS O 1 1
39 57175 1 1 68 CYS SG S 11.494 9.622 -0.176 1.00 . A A . 85 CYS SG 1 1
39 57176 1 1 69 VAL C C 16.655 10.281 -1.007 1.00 . A A . 86 VAL C 1 1
39 57177 1 1 69 VAL CA C 16.546 9.152 0.011 1.00 . A A . 86 VAL CA 1 1
39 57178 1 1 69 VAL CB C 17.792 8.254 -0.100 1.00 . A A . 86 VAL CB 1 1
39 57179 1 1 69 VAL CG1 C 19.057 9.064 0.137 1.00 . A A . 86 VAL CG1 1 1
39 57180 1 1 69 VAL CG2 C 17.700 7.094 0.879 1.00 . A A . 86 VAL CG2 1 1
39 57181 1 1 69 VAL H H 15.164 7.945 -1.045 1.00 . A A . 86 VAL H 1 1
39 57182 1 1 69 VAL HA H 16.520 9.576 1.004 1.00 . A A . 86 VAL HA 1 1
39 57183 1 1 69 VAL HB H 17.832 7.850 -1.101 1.00 . A A . 86 VAL HB 1 1
39 57184 1 1 69 VAL HG11 H 19.578 9.201 -0.800 1.00 . A A . 86 VAL HG11 1 1
39 57185 1 1 69 VAL HG12 H 18.795 10.028 0.549 1.00 . A A . 86 VAL HG12 1 1
39 57186 1 1 69 VAL HG13 H 19.696 8.538 0.831 1.00 . A A . 86 VAL HG13 1 1
39 57187 1 1 69 VAL HG21 H 17.624 7.479 1.886 1.00 . A A . 86 VAL HG21 1 1
39 57188 1 1 69 VAL HG22 H 16.826 6.500 0.654 1.00 . A A . 86 VAL HG22 1 1
39 57189 1 1 69 VAL HG23 H 18.584 6.480 0.795 1.00 . A A . 86 VAL HG23 1 1
39 57190 1 1 69 VAL N N 15.320 8.386 -0.184 1.00 . A A . 86 VAL N 1 1
39 57191 1 1 69 VAL O O 16.415 10.084 -2.198 1.00 . A A . 86 VAL O 1 1
39 57192 1 1 70 ASN C C 15.887 12.868 -2.202 1.00 . A A . 87 ASN C 1 1
39 57193 1 1 70 ASN CA C 17.162 12.631 -1.398 1.00 . A A . 87 ASN CA 1 1
39 57194 1 1 70 ASN CB C 18.349 12.444 -2.345 1.00 . A A . 87 ASN CB 1 1
39 57195 1 1 70 ASN CG C 19.181 13.704 -2.485 1.00 . A A . 87 ASN CG 1 1
39 57196 1 1 70 ASN H H 17.198 11.562 0.430 1.00 . A A . 87 ASN H 1 1
39 57197 1 1 70 ASN HA H 17.344 13.492 -0.773 1.00 . A A . 87 ASN HA 1 1
39 57198 1 1 70 ASN HB2 H 18.981 11.645 -1.960 1.00 . A A . 87 ASN HB2 1 1
39 57199 1 1 70 ASN HB3 H 17.982 12.167 -3.323 1.00 . A A . 87 ASN HB3 1 1
39 57200 1 1 70 ASN HD21 H 20.338 13.134 -0.970 1.00 . A A . 87 ASN HD21 1 1
39 57201 1 1 70 ASN HD22 H 20.744 14.648 -1.698 1.00 . A A . 87 ASN HD22 1 1
39 57202 1 1 70 ASN N N 17.020 11.467 -0.530 1.00 . A A . 87 ASN N 1 1
39 57203 1 1 70 ASN ND2 N 20.189 13.843 -1.632 1.00 . A A . 87 ASN ND2 1 1
39 57204 1 1 70 ASN O O 15.940 13.265 -3.366 1.00 . A A . 87 ASN O 1 1
39 57205 1 1 70 ASN OD1 O 18.921 14.541 -3.348 1.00 . A A . 87 ASN OD1 1 1
39 57206 1 1 71 ASP C C 13.315 11.882 -3.430 1.00 . A A . 88 ASP C 1 1
39 57207 1 1 71 ASP CA C 13.454 12.810 -2.228 1.00 . A A . 88 ASP CA 1 1
39 57208 1 1 71 ASP CB C 13.290 14.266 -2.670 1.00 . A A . 88 ASP CB 1 1
39 57209 1 1 71 ASP CG C 13.708 15.248 -1.593 1.00 . A A . 88 ASP CG 1 1
39 57210 1 1 71 ASP H H 14.766 12.307 -0.645 1.00 . A A . 88 ASP H 1 1
39 57211 1 1 71 ASP HA H 12.681 12.572 -1.514 1.00 . A A . 88 ASP HA 1 1
39 57212 1 1 71 ASP HB2 H 13.902 14.435 -3.556 1.00 . A A . 88 ASP HB2 1 1
39 57213 1 1 71 ASP HB3 H 12.254 14.446 -2.915 1.00 . A A . 88 ASP HB3 1 1
39 57214 1 1 71 ASP HD2 H 15.120 16.039 -0.682 1.00 . A A . 88 ASP HD2 1 1
39 57215 1 1 71 ASP N N 14.743 12.622 -1.573 1.00 . A A . 88 ASP N 1 1
39 57216 1 1 71 ASP O O 12.601 12.188 -4.385 1.00 . A A . 88 ASP O 1 1
39 57217 1 1 71 ASP OD1 O 12.815 15.859 -0.970 1.00 . A A . 88 ASP OD1 1 1
39 57218 1 1 71 ASP OD2 O 14.927 15.404 -1.375 1.00 . A A . 88 ASP OD2 1 1
39 57219 1 1 72 VAL C C 13.831 8.353 -3.922 1.00 . A A . 89 VAL C 1 1
39 57220 1 1 72 VAL CA C 13.957 9.773 -4.463 1.00 . A A . 89 VAL CA 1 1
39 57221 1 1 72 VAL CB C 15.212 9.863 -5.351 1.00 . A A . 89 VAL CB 1 1
39 57222 1 1 72 VAL CG1 C 15.104 8.903 -6.527 1.00 . A A . 89 VAL CG1 1 1
39 57223 1 1 72 VAL CG2 C 15.422 11.289 -5.834 1.00 . A A . 89 VAL CG2 1 1
39 57224 1 1 72 VAL H H 14.556 10.558 -2.591 1.00 . A A . 89 VAL H 1 1
39 57225 1 1 72 VAL HA H 13.094 9.994 -5.073 1.00 . A A . 89 VAL HA 1 1
39 57226 1 1 72 VAL HB H 16.069 9.575 -4.759 1.00 . A A . 89 VAL HB 1 1
39 57227 1 1 72 VAL HG11 H 14.117 8.974 -6.959 1.00 . A A . 89 VAL HG11 1 1
39 57228 1 1 72 VAL HG12 H 15.843 9.161 -7.271 1.00 . A A . 89 VAL HG12 1 1
39 57229 1 1 72 VAL HG13 H 15.274 7.893 -6.184 1.00 . A A . 89 VAL HG13 1 1
39 57230 1 1 72 VAL HG21 H 15.767 11.275 -6.857 1.00 . A A . 89 VAL HG21 1 1
39 57231 1 1 72 VAL HG22 H 14.489 11.830 -5.777 1.00 . A A . 89 VAL HG22 1 1
39 57232 1 1 72 VAL HG23 H 16.158 11.777 -5.212 1.00 . A A . 89 VAL HG23 1 1
39 57233 1 1 72 VAL N N 14.004 10.746 -3.378 1.00 . A A . 89 VAL N 1 1
39 57234 1 1 72 VAL O O 14.428 8.011 -2.901 1.00 . A A . 89 VAL O 1 1
39 57235 1 1 73 CYS C C 14.080 5.301 -4.503 1.00 . A A . 90 CYS C 1 1
39 57236 1 1 73 CYS CA C 12.845 6.146 -4.204 1.00 . A A . 90 CYS CA 1 1
39 57237 1 1 73 CYS CB C 11.626 5.557 -4.916 1.00 . A A . 90 CYS CB 1 1
39 57238 1 1 73 CYS H H 12.601 7.861 -5.420 1.00 . A A . 90 CYS H 1 1
39 57239 1 1 73 CYS HA H 12.669 6.137 -3.139 1.00 . A A . 90 CYS HA 1 1
39 57240 1 1 73 CYS HB2 H 11.611 5.930 -5.940 1.00 . A A . 90 CYS HB2 1 1
39 57241 1 1 73 CYS HB3 H 11.716 4.481 -4.938 1.00 . A A . 90 CYS HB3 1 1
39 57242 1 1 73 CYS N N 13.051 7.529 -4.613 1.00 . A A . 90 CYS N 1 1
39 57243 1 1 73 CYS O O 14.377 5.002 -5.660 1.00 . A A . 90 CYS O 1 1
39 57244 1 1 73 CYS SG S 10.036 5.964 -4.127 1.00 . A A . 90 CYS SG 1 1
39 57245 1 1 74 THR C C 15.817 2.731 -2.976 1.00 . A A . 91 THR C 1 1
39 57246 1 1 74 THR CA C 16.001 4.109 -3.600 1.00 . A A . 91 THR CA 1 1
39 57247 1 1 74 THR CB C 17.221 4.793 -2.957 1.00 . A A . 91 THR CB 1 1
39 57248 1 1 74 THR CG2 C 17.053 4.894 -1.449 1.00 . A A . 91 THR CG2 1 1
39 57249 1 1 74 THR H H 14.511 5.188 -2.555 1.00 . A A . 91 THR H 1 1
39 57250 1 1 74 THR HA H 16.195 3.992 -4.657 1.00 . A A . 91 THR HA 1 1
39 57251 1 1 74 THR HB H 17.310 5.791 -3.362 1.00 . A A . 91 THR HB 1 1
39 57252 1 1 74 THR HG1 H 18.822 4.422 -4.048 1.00 . A A . 91 THR HG1 1 1
39 57253 1 1 74 THR HG21 H 17.946 5.317 -1.013 1.00 . A A . 91 THR HG21 1 1
39 57254 1 1 74 THR HG22 H 16.883 3.910 -1.038 1.00 . A A . 91 THR HG22 1 1
39 57255 1 1 74 THR HG23 H 16.209 5.529 -1.223 1.00 . A A . 91 THR HG23 1 1
39 57256 1 1 74 THR N N 14.799 4.918 -3.451 1.00 . A A . 91 THR N 1 1
39 57257 1 1 74 THR O O 14.919 2.522 -2.159 1.00 . A A . 91 THR O 1 1
39 57258 1 1 74 THR OG1 O 18.412 4.057 -3.260 1.00 . A A . 91 THR OG1 1 1
39 57259 1 1 75 THR C C 17.354 0.313 -1.519 1.00 . A A . 92 THR C 1 1
39 57260 1 1 75 THR CA C 16.605 0.432 -2.842 1.00 . A A . 92 THR CA 1 1
39 57261 1 1 75 THR CB C 17.188 -0.584 -3.842 1.00 . A A . 92 THR CB 1 1
39 57262 1 1 75 THR CG2 C 16.093 -1.165 -4.724 1.00 . A A . 92 THR CG2 1 1
39 57263 1 1 75 THR H H 17.367 2.018 -4.017 1.00 . A A . 92 THR H 1 1
39 57264 1 1 75 THR HA H 15.565 0.189 -2.679 1.00 . A A . 92 THR HA 1 1
39 57265 1 1 75 THR HB H 17.648 -1.389 -3.288 1.00 . A A . 92 THR HB 1 1
39 57266 1 1 75 THR HG1 H 18.542 -0.594 -5.276 1.00 . A A . 92 THR HG1 1 1
39 57267 1 1 75 THR HG21 H 15.241 -0.500 -4.725 1.00 . A A . 92 THR HG21 1 1
39 57268 1 1 75 THR HG22 H 15.796 -2.130 -4.341 1.00 . A A . 92 THR HG22 1 1
39 57269 1 1 75 THR HG23 H 16.464 -1.275 -5.731 1.00 . A A . 92 THR HG23 1 1
39 57270 1 1 75 THR N N 16.674 1.791 -3.363 1.00 . A A . 92 THR N 1 1
39 57271 1 1 75 THR O O 18.363 0.983 -1.304 1.00 . A A . 92 THR O 1 1
39 57272 1 1 75 THR OG1 O 18.180 0.047 -4.659 1.00 . A A . 92 THR OG1 1 1
39 57273 1 1 76 MET C C 18.954 -1.104 0.510 1.00 . A A . 93 MET C 1 1
39 57274 1 1 76 MET CA C 17.478 -0.754 0.665 1.00 . A A . 93 MET CA 1 1
39 57275 1 1 76 MET CB C 16.756 -1.866 1.429 1.00 . A A . 93 MET CB 1 1
39 57276 1 1 76 MET CE C 15.125 -1.957 5.224 1.00 . A A . 93 MET CE 1 1
39 57277 1 1 76 MET CG C 16.025 -1.376 2.668 1.00 . A A . 93 MET CG 1 1
39 57278 1 1 76 MET H H 16.046 -1.052 -0.866 1.00 . A A . 93 MET H 1 1
39 57279 1 1 76 MET HA H 17.394 0.167 1.223 1.00 . A A . 93 MET HA 1 1
39 57280 1 1 76 MET HB2 H 16.029 -2.327 0.760 1.00 . A A . 93 MET HB2 1 1
39 57281 1 1 76 MET HB3 H 17.480 -2.606 1.734 1.00 . A A . 93 MET HB3 1 1
39 57282 1 1 76 MET HE1 H 14.221 -2.206 4.688 1.00 . A A . 93 MET HE1 1 1
39 57283 1 1 76 MET HE2 H 15.205 -2.578 6.103 1.00 . A A . 93 MET HE2 1 1
39 57284 1 1 76 MET HE3 H 15.095 -0.918 5.518 1.00 . A A . 93 MET HE3 1 1
39 57285 1 1 76 MET HG2 H 16.213 -0.309 2.792 1.00 . A A . 93 MET HG2 1 1
39 57286 1 1 76 MET HG3 H 14.965 -1.531 2.528 1.00 . A A . 93 MET HG3 1 1
39 57287 1 1 76 MET N N 16.853 -0.546 -0.637 1.00 . A A . 93 MET N 1 1
39 57288 1 1 76 MET O O 19.786 -0.696 1.320 1.00 . A A . 93 MET O 1 1
39 57289 1 1 76 MET SD S 16.542 -2.236 4.165 1.00 . A A . 93 MET SD 1 1
39 57290 1 1 77 GLU C C 21.541 -1.048 -1.015 1.00 . A A . 94 GLU C 1 1
39 57291 1 1 77 GLU CA C 20.649 -2.267 -0.794 1.00 . A A . 94 GLU CA 1 1
39 57292 1 1 77 GLU CB C 20.713 -3.187 -2.015 1.00 . A A . 94 GLU CB 1 1
39 57293 1 1 77 GLU CD C 20.143 -5.495 -2.871 1.00 . A A . 94 GLU CD 1 1
39 57294 1 1 77 GLU CG C 19.753 -4.363 -1.940 1.00 . A A . 94 GLU CG 1 1
39 57295 1 1 77 GLU H H 18.564 -2.156 -1.146 1.00 . A A . 94 GLU H 1 1
39 57296 1 1 77 GLU HA H 21.005 -2.805 0.071 1.00 . A A . 94 GLU HA 1 1
39 57297 1 1 77 GLU HB2 H 20.471 -2.600 -2.901 1.00 . A A . 94 GLU HB2 1 1
39 57298 1 1 77 GLU HB3 H 21.717 -3.575 -2.106 1.00 . A A . 94 GLU HB3 1 1
39 57299 1 1 77 GLU HE2 H 19.752 -7.205 -3.484 1.00 . A A . 94 GLU HE2 1 1
39 57300 1 1 77 GLU HG2 H 19.739 -4.739 -0.917 1.00 . A A . 94 GLU HG2 1 1
39 57301 1 1 77 GLU HG3 H 18.764 -4.021 -2.207 1.00 . A A . 94 GLU HG3 1 1
39 57302 1 1 77 GLU N N 19.272 -1.862 -0.535 1.00 . A A . 94 GLU N 1 1
39 57303 1 1 77 GLU O O 22.744 -1.092 -0.758 1.00 . A A . 94 GLU O 1 1
39 57304 1 1 77 GLU OE1 O 21.146 -5.343 -3.600 1.00 . A A . 94 GLU OE1 1 1
39 57305 1 1 77 GLU OE2 O 19.448 -6.531 -2.871 1.00 . A A . 94 GLU OE2 1 1
39 57306 1 1 78 ASP C C 21.749 2.132 -0.495 1.00 . A A . 95 ASP C 1 1
39 57307 1 1 78 ASP CA C 21.683 1.267 -1.750 1.00 . A A . 95 ASP CA 1 1
39 57308 1 1 78 ASP CB C 21.031 2.051 -2.890 1.00 . A A . 95 ASP CB 1 1
39 57309 1 1 78 ASP CG C 21.553 1.634 -4.252 1.00 . A A . 95 ASP CG 1 1
39 57310 1 1 78 ASP H H 19.981 0.010 -1.680 1.00 . A A . 95 ASP H 1 1
39 57311 1 1 78 ASP HA H 22.687 0.997 -2.039 1.00 . A A . 95 ASP HA 1 1
39 57312 1 1 78 ASP HB2 H 19.954 1.884 -2.860 1.00 . A A . 95 ASP HB2 1 1
39 57313 1 1 78 ASP HB3 H 21.232 3.103 -2.756 1.00 . A A . 95 ASP HB3 1 1
39 57314 1 1 78 ASP HD2 H 22.967 1.693 -5.455 1.00 . A A . 95 ASP HD2 1 1
39 57315 1 1 78 ASP N N 20.944 0.037 -1.494 1.00 . A A . 95 ASP N 1 1
39 57316 1 1 78 ASP O O 22.826 2.568 -0.086 1.00 . A A . 95 ASP O 1 1
39 57317 1 1 78 ASP OD1 O 20.811 0.948 -4.987 1.00 . A A . 95 ASP OD1 1 1
39 57318 1 1 78 ASP OD2 O 22.702 1.992 -4.582 1.00 . A A . 95 ASP OD2 1 1
39 57319 1 1 79 ALA C C 21.167 2.476 2.499 1.00 . A A . 96 ALA C 1 1
39 57320 1 1 79 ALA CA C 20.520 3.190 1.319 1.00 . A A . 96 ALA CA 1 1
39 57321 1 1 79 ALA CB C 19.072 3.533 1.637 1.00 . A A . 96 ALA CB 1 1
39 57322 1 1 79 ALA H H 19.768 2.003 -0.264 1.00 . A A . 96 ALA H 1 1
39 57323 1 1 79 ALA HA H 21.050 4.113 1.133 1.00 . A A . 96 ALA HA 1 1
39 57324 1 1 79 ALA HB1 H 18.564 2.651 1.999 1.00 . A A . 96 ALA HB1 1 1
39 57325 1 1 79 ALA HB2 H 19.043 4.302 2.395 1.00 . A A . 96 ALA HB2 1 1
39 57326 1 1 79 ALA HB3 H 18.582 3.890 0.744 1.00 . A A . 96 ALA HB3 1 1
39 57327 1 1 79 ALA N N 20.592 2.378 0.110 1.00 . A A . 96 ALA N 1 1
39 57328 1 1 79 ALA O O 20.756 1.378 2.877 1.00 . A A . 96 ALA O 1 1
39 57329 1 1 80 THR C C 23.448 3.617 5.127 1.00 . A A . 97 THR C 1 1
39 57330 1 1 80 THR CA C 22.892 2.529 4.217 1.00 . A A . 97 THR CA 1 1
39 57331 1 1 80 THR CB C 24.047 1.619 3.758 1.00 . A A . 97 THR CB 1 1
39 57332 1 1 80 THR CG2 C 23.676 0.152 3.917 1.00 . A A . 97 THR CG2 1 1
39 57333 1 1 80 THR H H 22.467 3.976 2.733 1.00 . A A . 97 THR H 1 1
39 57334 1 1 80 THR HA H 22.189 1.928 4.777 1.00 . A A . 97 THR HA 1 1
39 57335 1 1 80 THR HB H 24.913 1.825 4.371 1.00 . A A . 97 THR HB 1 1
39 57336 1 1 80 THR HG1 H 25.313 1.768 2.253 1.00 . A A . 97 THR HG1 1 1
39 57337 1 1 80 THR HG21 H 24.138 -0.424 3.129 1.00 . A A . 97 THR HG21 1 1
39 57338 1 1 80 THR HG22 H 22.604 0.043 3.861 1.00 . A A . 97 THR HG22 1 1
39 57339 1 1 80 THR HG23 H 24.025 -0.206 4.874 1.00 . A A . 97 THR HG23 1 1
39 57340 1 1 80 THR N N 22.185 3.104 3.080 1.00 . A A . 97 THR N 1 1
39 57341 1 1 80 THR O O 24.514 4.173 4.865 1.00 . A A . 97 THR O 1 1
39 57342 1 1 80 THR OG1 O 24.369 1.889 2.389 1.00 . A A . 97 THR OG1 1 1
39 57343 1 1 81 GLU C C 23.075 4.414 8.579 1.00 . A A . 98 GLU C 1 1
39 57344 1 1 81 GLU CA C 23.143 4.939 7.148 1.00 . A A . 98 GLU CA 1 1
39 57345 1 1 81 GLU CB C 22.268 6.187 7.010 1.00 . A A . 98 GLU CB 1 1
39 57346 1 1 81 GLU CD C 20.140 6.530 8.324 1.00 . A A . 98 GLU CD 1 1
39 57347 1 1 81 GLU CG C 20.779 5.901 7.103 1.00 . A A . 98 GLU CG 1 1
39 57348 1 1 81 GLU H H 21.879 3.437 6.354 1.00 . A A . 98 GLU H 1 1
39 57349 1 1 81 GLU HA H 24.165 5.200 6.921 1.00 . A A . 98 GLU HA 1 1
39 57350 1 1 81 GLU HB2 H 22.535 6.883 7.805 1.00 . A A . 98 GLU HB2 1 1
39 57351 1 1 81 GLU HB3 H 22.466 6.645 6.051 1.00 . A A . 98 GLU HB3 1 1
39 57352 1 1 81 GLU HE2 H 19.038 6.282 9.801 1.00 . A A . 98 GLU HE2 1 1
39 57353 1 1 81 GLU HG2 H 20.290 6.292 6.210 1.00 . A A . 98 GLU HG2 1 1
39 57354 1 1 81 GLU HG3 H 20.634 4.831 7.149 1.00 . A A . 98 GLU HG3 1 1
39 57355 1 1 81 GLU N N 22.720 3.916 6.199 1.00 . A A . 98 GLU N 1 1
39 57356 1 1 81 GLU O O 22.353 3.461 8.869 1.00 . A A . 98 GLU O 1 1
39 57357 1 1 81 GLU OE1 O 20.370 7.735 8.559 1.00 . A A . 98 GLU OE1 1 1
39 57358 1 1 81 GLU OE2 O 19.409 5.819 9.046 1.00 . A A . 98 GLU OE2 1 1
39 57359 1 1 82 ASN C C 24.362 5.777 11.756 1.00 . A A . 99 ASN C 1 1
39 57360 1 1 82 ASN CA C 23.862 4.639 10.871 1.00 . A A . 99 ASN CA 1 1
39 57361 1 1 82 ASN CB C 24.756 3.410 11.051 1.00 . A A . 99 ASN CB 1 1
39 57362 1 1 82 ASN CG C 26.064 3.530 10.296 1.00 . A A . 99 ASN CG 1 1
39 57363 1 1 82 ASN H H 24.389 5.796 9.179 1.00 . A A . 99 ASN H 1 1
39 57364 1 1 82 ASN HA H 22.855 4.387 11.163 1.00 . A A . 99 ASN HA 1 1
39 57365 1 1 82 ASN HB2 H 24.972 3.287 12.112 1.00 . A A . 99 ASN HB2 1 1
39 57366 1 1 82 ASN HB3 H 24.233 2.536 10.693 1.00 . A A . 99 ASN HB3 1 1
39 57367 1 1 82 ASN HD21 H 25.224 2.756 8.668 1.00 . A A . 99 ASN HD21 1 1
39 57368 1 1 82 ASN HD22 H 26.893 3.179 8.524 1.00 . A A . 99 ASN HD22 1 1
39 57369 1 1 82 ASN N N 23.835 5.043 9.470 1.00 . A A . 99 ASN N 1 1
39 57370 1 1 82 ASN ND2 N 26.060 3.113 9.035 1.00 . A A . 99 ASN ND2 1 1
39 57371 1 1 82 ASN O O 24.818 6.810 11.260 1.00 . A A . 99 ASN O 1 1
39 57372 1 1 82 ASN OD1 O 27.068 3.993 10.839 1.00 . A A . 99 ASN OD1 1 1
39 57373 1 1 83 LEU C C 25.506 5.957 15.162 1.00 . A A . 100 LEU C 1 1
39 57374 1 1 83 LEU CA C 24.717 6.594 14.021 1.00 . A A . 100 LEU CA 1 1
39 57375 1 1 83 LEU CB C 23.516 7.357 14.582 1.00 . A A . 100 LEU CB 1 1
39 57376 1 1 83 LEU CD1 C 21.260 7.349 13.489 1.00 . A A . 100 LEU CD1 1 1
39 57377 1 1 83 LEU CD2 C 22.448 9.514 13.882 1.00 . A A . 100 LEU CD2 1 1
39 57378 1 1 83 LEU CG C 22.614 8.038 13.551 1.00 . A A . 100 LEU CG 1 1
39 57379 1 1 83 LEU H H 23.901 4.742 13.402 1.00 . A A . 100 LEU H 1 1
39 57380 1 1 83 LEU HA H 25.360 7.286 13.497 1.00 . A A . 100 LEU HA 1 1
39 57381 1 1 83 LEU HB2 H 22.905 6.651 15.144 1.00 . A A . 100 LEU HB2 1 1
39 57382 1 1 83 LEU HB3 H 23.890 8.119 15.250 1.00 . A A . 100 LEU HB3 1 1
39 57383 1 1 83 LEU HD11 H 20.568 7.853 14.147 1.00 . A A . 100 LEU HD11 1 1
39 57384 1 1 83 LEU HD12 H 21.365 6.319 13.799 1.00 . A A . 100 LEU HD12 1 1
39 57385 1 1 83 LEU HD13 H 20.884 7.383 12.477 1.00 . A A . 100 LEU HD13 1 1
39 57386 1 1 83 LEU HD21 H 22.374 9.637 14.952 1.00 . A A . 100 LEU HD21 1 1
39 57387 1 1 83 LEU HD22 H 21.549 9.889 13.414 1.00 . A A . 100 LEU HD22 1 1
39 57388 1 1 83 LEU HD23 H 23.302 10.064 13.514 1.00 . A A . 100 LEU HD23 1 1
39 57389 1 1 83 LEU HG H 23.071 7.962 12.575 1.00 . A A . 100 LEU HG 1 1
39 57390 1 1 83 LEU N N 24.274 5.584 13.067 1.00 . A A . 100 LEU N 1 1
39 57391 1 1 83 LEU O O 25.180 4.861 15.619 1.00 . A A . 100 LEU O 1 1
39 57392 1 1 84 TYR C C 27.405 7.143 17.865 1.00 . A A . 101 TYR C 1 1
39 57393 1 1 84 TYR CA C 27.377 6.154 16.703 1.00 . A A . 101 TYR CA 1 1
39 57394 1 1 84 TYR CB C 28.801 5.897 16.204 1.00 . A A . 101 TYR CB 1 1
39 57395 1 1 84 TYR CD1 C 29.463 3.479 16.500 1.00 . A A . 101 TYR CD1 1 1
39 57396 1 1 84 TYR CD2 C 28.760 4.195 14.338 1.00 . A A . 101 TYR CD2 1 1
39 57397 1 1 84 TYR CE1 C 29.657 2.198 16.019 1.00 . A A . 101 TYR CE1 1 1
39 57398 1 1 84 TYR CE2 C 28.950 2.917 13.849 1.00 . A A . 101 TYR CE2 1 1
39 57399 1 1 84 TYR CG C 29.011 4.497 15.671 1.00 . A A . 101 TYR CG 1 1
39 57400 1 1 84 TYR CZ C 29.400 1.923 14.692 1.00 . A A . 101 TYR CZ 1 1
39 57401 1 1 84 TYR H H 26.751 7.520 15.212 1.00 . A A . 101 TYR H 1 1
39 57402 1 1 84 TYR HA H 26.953 5.223 17.048 1.00 . A A . 101 TYR HA 1 1
39 57403 1 1 84 TYR HB2 H 29.026 6.611 15.411 1.00 . A A . 101 TYR HB2 1 1
39 57404 1 1 84 TYR HB3 H 29.494 6.050 17.018 1.00 . A A . 101 TYR HB3 1 1
39 57405 1 1 84 TYR HD1 H 29.664 3.697 17.539 1.00 . A A . 101 TYR HD1 1 1
39 57406 1 1 84 TYR HD2 H 28.408 4.977 13.681 1.00 . A A . 101 TYR HD2 1 1
39 57407 1 1 84 TYR HE1 H 30.008 1.419 16.679 1.00 . A A . 101 TYR HE1 1 1
39 57408 1 1 84 TYR HE2 H 28.749 2.702 12.809 1.00 . A A . 101 TYR HE2 1 1
39 57409 1 1 84 TYR HH H 30.487 0.568 13.870 1.00 . A A . 101 TYR HH 1 1
39 57410 1 1 84 TYR N N 26.542 6.651 15.617 1.00 . A A . 101 TYR N 1 1
39 57411 1 1 84 TYR O O 27.526 8.351 17.665 1.00 . A A . 101 TYR O 1 1
39 57412 1 1 84 TYR OH O 29.592 0.649 14.206 1.00 . A A . 101 TYR OH 1 1
39 57413 1 1 85 PHE C C 28.736 7.787 20.693 1.00 . A A . 102 PHE C 1 1
39 57414 1 1 85 PHE CA C 27.305 7.453 20.278 1.00 . A A . 102 PHE CA 1 1
39 57415 1 1 85 PHE CB C 26.580 6.747 21.425 1.00 . A A . 102 PHE CB 1 1
39 57416 1 1 85 PHE CD1 C 24.315 7.127 20.412 1.00 . A A . 102 PHE CD1 1 1
39 57417 1 1 85 PHE CD2 C 24.577 7.459 22.759 1.00 . A A . 102 PHE CD2 1 1
39 57418 1 1 85 PHE CE1 C 22.980 7.467 20.510 1.00 . A A . 102 PHE CE1 1 1
39 57419 1 1 85 PHE CE2 C 23.242 7.800 22.863 1.00 . A A . 102 PHE CE2 1 1
39 57420 1 1 85 PHE CG C 25.129 7.118 21.534 1.00 . A A . 102 PHE CG 1 1
39 57421 1 1 85 PHE CZ C 22.442 7.805 21.736 1.00 . A A . 102 PHE CZ 1 1
39 57422 1 1 85 PHE H H 27.200 5.647 19.176 1.00 . A A . 102 PHE H 1 1
39 57423 1 1 85 PHE HA H 26.787 8.371 20.045 1.00 . A A . 102 PHE HA 1 1
39 57424 1 1 85 PHE HB2 H 26.655 5.670 21.274 1.00 . A A . 102 PHE HB2 1 1
39 57425 1 1 85 PHE HB3 H 27.061 7.004 22.357 1.00 . A A . 102 PHE HB3 1 1
39 57426 1 1 85 PHE HD1 H 24.735 6.862 19.452 1.00 . A A . 102 PHE HD1 1 1
39 57427 1 1 85 PHE HD2 H 25.201 7.457 23.640 1.00 . A A . 102 PHE HD2 1 1
39 57428 1 1 85 PHE HE1 H 22.357 7.470 19.627 1.00 . A A . 102 PHE HE1 1 1
39 57429 1 1 85 PHE HE2 H 22.824 8.065 23.822 1.00 . A A . 102 PHE HE2 1 1
39 57430 1 1 85 PHE HZ H 21.399 8.072 21.814 1.00 . A A . 102 PHE HZ 1 1
39 57431 1 1 85 PHE N N 27.293 6.618 19.082 1.00 . A A . 102 PHE N 1 1
39 57432 1 1 85 PHE O O 29.495 6.908 21.102 1.00 . A A . 102 PHE O 1 1
39 57433 1 1 86 GLN C C 30.742 9.178 22.405 1.00 . A A . 103 GLN C 1 1
39 57434 1 1 86 GLN CA C 30.433 9.511 20.950 1.00 . A A . 103 GLN CA 1 1
39 57435 1 1 86 GLN CB C 30.569 11.017 20.718 1.00 . A A . 103 GLN CB 1 1
39 57436 1 1 86 GLN CD C 32.606 12.459 20.322 1.00 . A A . 103 GLN CD 1 1
39 57437 1 1 86 GLN CG C 31.691 11.387 19.762 1.00 . A A . 103 GLN CG 1 1
39 57438 1 1 86 GLN H H 28.445 9.715 20.254 1.00 . A A . 103 GLN H 1 1
39 57439 1 1 86 GLN HA H 31.139 8.994 20.318 1.00 . A A . 103 GLN HA 1 1
39 57440 1 1 86 GLN HB2 H 29.630 11.387 20.306 1.00 . A A . 103 GLN HB2 1 1
39 57441 1 1 86 GLN HB3 H 30.760 11.499 21.666 1.00 . A A . 103 GLN HB3 1 1
39 57442 1 1 86 GLN HE21 H 31.140 13.798 20.217 1.00 . A A . 103 GLN HE21 1 1
39 57443 1 1 86 GLN HE22 H 32.646 14.379 20.832 1.00 . A A . 103 GLN HE22 1 1
39 57444 1 1 86 GLN HG2 H 32.282 10.496 19.554 1.00 . A A . 103 GLN HG2 1 1
39 57445 1 1 86 GLN HG3 H 31.257 11.748 18.841 1.00 . A A . 103 GLN HG3 1 1
39 57446 1 1 86 GLN N N 29.095 9.062 20.586 1.00 . A A . 103 GLN N 1 1
39 57447 1 1 86 GLN NE2 N 32.078 13.668 20.472 1.00 . A A . 103 GLN NE2 1 1
39 57448 1 1 86 GLN O O 29.834 8.996 23.217 1.00 . A A . 103 GLN O 1 1
39 57449 1 1 86 GLN OE1 O 33.773 12.203 20.616 1.00 . A A . 103 GLN OE1 1 1
39 57450 1 1 87 SER C C 32.432 10.031 24.968 1.00 . A A . 104 SER C 1 1
39 57451 1 1 87 SER CA C 32.458 8.786 24.087 1.00 . A A . 104 SER CA 1 1
39 57452 1 1 87 SER CB C 33.865 8.185 24.074 1.00 . A A . 104 SER CB 1 1
39 57453 1 1 87 SER H H 32.706 9.257 22.038 1.00 . A A . 104 SER H 1 1
39 57454 1 1 87 SER HA H 31.769 8.058 24.492 1.00 . A A . 104 SER HA 1 1
39 57455 1 1 87 SER HB2 H 34.238 8.176 23.050 1.00 . A A . 104 SER HB2 1 1
39 57456 1 1 87 SER HB3 H 34.516 8.789 24.690 1.00 . A A . 104 SER HB3 1 1
39 57457 1 1 87 SER HG H 33.445 6.276 23.937 1.00 . A A . 104 SER HG 1 1
39 57458 1 1 87 SER N N 32.029 9.101 22.730 1.00 . A A . 104 SER N 1 1
39 57459 1 1 87 SER O O 32.155 11.134 24.495 1.00 . A A . 104 SER O 1 1
39 57460 1 1 87 SER OG O 33.860 6.860 24.577 1.00 . A A . 104 SER OG 1 1
39 57461 1 1 88 LEU C C 34.095 11.642 27.220 1.00 . A A . 105 LEU C 1 1
39 57462 1 1 88 LEU CA C 32.733 10.954 27.200 1.00 . A A . 105 LEU CA 1 1
39 57463 1 1 88 LEU CB C 32.381 10.454 28.602 1.00 . A A . 105 LEU CB 1 1
39 57464 1 1 88 LEU CD1 C 31.662 12.716 29.407 1.00 . A A . 105 LEU CD1 1 1
39 57465 1 1 88 LEU CD2 C 29.947 11.049 28.673 1.00 . A A . 105 LEU CD2 1 1
39 57466 1 1 88 LEU CG C 31.299 11.240 29.344 1.00 . A A . 105 LEU CG 1 1
39 57467 1 1 88 LEU H H 32.934 8.944 26.569 1.00 . A A . 105 LEU H 1 1
39 57468 1 1 88 LEU HA H 31.987 11.668 26.884 1.00 . A A . 105 LEU HA 1 1
39 57469 1 1 88 LEU HB2 H 32.040 9.423 28.512 1.00 . A A . 105 LEU HB2 1 1
39 57470 1 1 88 LEU HB3 H 33.282 10.484 29.199 1.00 . A A . 105 LEU HB3 1 1
39 57471 1 1 88 LEU HD11 H 31.190 13.166 30.268 1.00 . A A . 105 LEU HD11 1 1
39 57472 1 1 88 LEU HD12 H 31.318 13.210 28.510 1.00 . A A . 105 LEU HD12 1 1
39 57473 1 1 88 LEU HD13 H 32.733 12.821 29.487 1.00 . A A . 105 LEU HD13 1 1
39 57474 1 1 88 LEU HD21 H 29.539 12.012 28.405 1.00 . A A . 105 LEU HD21 1 1
39 57475 1 1 88 LEU HD22 H 29.273 10.551 29.357 1.00 . A A . 105 LEU HD22 1 1
39 57476 1 1 88 LEU HD23 H 30.068 10.449 27.783 1.00 . A A . 105 LEU HD23 1 1
39 57477 1 1 88 LEU HG H 31.226 10.871 30.357 1.00 . A A . 105 LEU HG 1 1
39 57478 1 1 88 LEU N N 32.722 9.846 26.251 1.00 . A A . 105 LEU N 1 1
39 57479 1 1 88 LEU O O 35.120 11.002 27.453 1.00 . A A . 105 LEU O 1 1
39 57480 1 1 89 GLU C C 35.167 15.019 27.752 1.00 . A A . 106 GLU C 1 1
39 57481 1 1 89 GLU CA C 35.332 13.721 26.966 1.00 . A A . 106 GLU CA 1 1
39 57482 1 1 89 GLU CB C 35.755 14.033 25.529 1.00 . A A . 106 GLU CB 1 1
39 57483 1 1 89 GLU CD C 37.311 12.488 24.274 1.00 . A A . 106 GLU CD 1 1
39 57484 1 1 89 GLU CG C 37.198 13.664 25.225 1.00 . A A . 106 GLU CG 1 1
39 57485 1 1 89 GLU H H 33.246 13.402 26.796 1.00 . A A . 106 GLU H 1 1
39 57486 1 1 89 GLU HA H 36.099 13.126 27.437 1.00 . A A . 106 GLU HA 1 1
39 57487 1 1 89 GLU HB2 H 35.107 13.476 24.852 1.00 . A A . 106 GLU HB2 1 1
39 57488 1 1 89 GLU HB3 H 35.631 15.091 25.352 1.00 . A A . 106 GLU HB3 1 1
39 57489 1 1 89 GLU HE2 H 38.128 10.859 23.912 1.00 . A A . 106 GLU HE2 1 1
39 57490 1 1 89 GLU HG2 H 37.694 14.526 24.778 1.00 . A A . 106 GLU HG2 1 1
39 57491 1 1 89 GLU HG3 H 37.693 13.409 26.151 1.00 . A A . 106 GLU HG3 1 1
39 57492 1 1 89 GLU N N 34.096 12.949 26.975 1.00 . A A . 106 GLU N 1 1
39 57493 1 1 89 GLU O O 34.060 15.381 28.150 1.00 . A A . 106 GLU O 1 1
39 57494 1 1 89 GLU OE1 O 36.601 12.486 23.247 1.00 . A A . 106 GLU OE1 1 1
39 57495 1 1 89 GLU OE2 O 38.108 11.570 24.557 1.00 . A A . 106 GLU OE2 1 1
39 57496 1 1 90 HIS C C 37.625 17.650 28.668 1.00 . A A . 107 HIS C 1 1
39 57497 1 1 90 HIS CA C 36.257 16.975 28.708 1.00 . A A . 107 HIS CA 1 1
39 57498 1 1 90 HIS CB C 35.837 16.733 30.158 1.00 . A A . 107 HIS CB 1 1
39 57499 1 1 90 HIS CD2 C 34.190 18.737 30.190 1.00 . A A . 107 HIS CD2 1 1
39 57500 1 1 90 HIS CE1 C 34.348 19.248 32.317 1.00 . A A . 107 HIS CE1 1 1
39 57501 1 1 90 HIS CG C 35.061 17.868 30.754 1.00 . A A . 107 HIS CG 1 1
39 57502 1 1 90 HIS H H 37.130 15.377 27.628 1.00 . A A . 107 HIS H 1 1
39 57503 1 1 90 HIS HA H 35.535 17.624 28.237 1.00 . A A . 107 HIS HA 1 1
39 57504 1 1 90 HIS HB2 H 35.223 15.833 30.196 1.00 . A A . 107 HIS HB2 1 1
39 57505 1 1 90 HIS HB3 H 36.720 16.582 30.762 1.00 . A A . 107 HIS HB3 1 1
39 57506 1 1 90 HIS HD1 H 35.690 17.770 32.763 1.00 . A A . 107 HIS HD1 1 1
39 57507 1 1 90 HIS HD2 H 33.888 18.761 29.153 1.00 . A A . 107 HIS HD2 1 1
39 57508 1 1 90 HIS HE1 H 34.204 19.734 33.270 1.00 . A A . 107 HIS HE1 1 1
39 57509 1 1 90 HIS HE2 H 33.101 20.341 31.064 1.00 . A A . 107 HIS HE2 1 1
39 57510 1 1 90 HIS N N 36.278 15.717 27.971 1.00 . A A . 107 HIS N 1 1
39 57511 1 1 90 HIS ND1 N 35.138 18.215 32.087 1.00 . A A . 107 HIS ND1 1 1
39 57512 1 1 90 HIS NE2 N 33.760 19.584 31.182 1.00 . A A . 107 HIS NE2 1 1
39 57513 1 1 90 HIS O O 38.658 16.991 28.790 1.00 . A A . 107 HIS O 1 1
39 57514 1 1 91 HIS C C 38.600 21.217 28.671 1.00 . A A . 108 HIS C 1 1
39 57515 1 1 91 HIS CA C 38.865 19.733 28.442 1.00 . A A . 108 HIS CA 1 1
39 57516 1 1 91 HIS CB C 39.554 19.528 27.092 1.00 . A A . 108 HIS CB 1 1
39 57517 1 1 91 HIS CD2 C 41.986 19.265 27.955 1.00 . A A . 108 HIS CD2 1 1
39 57518 1 1 91 HIS CE1 C 42.551 17.498 26.786 1.00 . A A . 108 HIS CE1 1 1
39 57519 1 1 91 HIS CG C 40.916 18.915 27.203 1.00 . A A . 108 HIS CG 1 1
39 57520 1 1 91 HIS H H 36.769 19.438 28.408 1.00 . A A . 108 HIS H 1 1
39 57521 1 1 91 HIS HA H 39.513 19.371 29.225 1.00 . A A . 108 HIS HA 1 1
39 57522 1 1 91 HIS HB2 H 38.928 18.881 26.477 1.00 . A A . 108 HIS HB2 1 1
39 57523 1 1 91 HIS HB3 H 39.659 20.484 26.601 1.00 . A A . 108 HIS HB3 1 1
39 57524 1 1 91 HIS HD1 H 40.745 17.316 25.841 1.00 . A A . 108 HIS HD1 1 1
39 57525 1 1 91 HIS HD2 H 42.042 20.093 28.647 1.00 . A A . 108 HIS HD2 1 1
39 57526 1 1 91 HIS HE1 H 43.117 16.676 26.376 1.00 . A A . 108 HIS HE1 1 1
39 57527 1 1 91 HIS HE2 H 43.911 18.373 28.089 1.00 . A A . 108 HIS HE2 1 1
39 57528 1 1 91 HIS N N 37.624 18.968 28.498 1.00 . A A . 108 HIS N 1 1
39 57529 1 1 91 HIS ND1 N 41.303 17.806 26.481 1.00 . A A . 108 HIS ND1 1 1
39 57530 1 1 91 HIS NE2 N 42.989 18.368 27.678 1.00 . A A . 108 HIS NE2 1 1
39 57531 1 1 91 HIS O O 37.452 21.637 28.828 1.00 . A A . 108 HIS O 1 1
39 57532 1 1 92 HIS C C 40.783 24.177 28.374 1.00 . A A . 109 HIS C 1 1
39 57533 1 1 92 HIS CA C 39.548 23.448 28.899 1.00 . A A . 109 HIS CA 1 1
39 57534 1 1 92 HIS CB C 39.355 23.754 30.384 1.00 . A A . 109 HIS CB 1 1
39 57535 1 1 92 HIS CD2 C 37.993 25.946 30.632 1.00 . A A . 109 HIS CD2 1 1
39 57536 1 1 92 HIS CE1 C 36.075 25.066 31.228 1.00 . A A . 109 HIS CE1 1 1
39 57537 1 1 92 HIS CG C 38.155 24.603 30.670 1.00 . A A . 109 HIS CG 1 1
39 57538 1 1 92 HIS H H 40.555 21.616 28.557 1.00 . A A . 109 HIS H 1 1
39 57539 1 1 92 HIS HA H 38.683 23.792 28.354 1.00 . A A . 109 HIS HA 1 1
39 57540 1 1 92 HIS HB2 H 39.251 22.812 30.921 1.00 . A A . 109 HIS HB2 1 1
39 57541 1 1 92 HIS HB3 H 40.227 24.274 30.755 1.00 . A A . 109 HIS HB3 1 1
39 57542 1 1 92 HIS HD1 H 36.732 23.130 31.164 1.00 . A A . 109 HIS HD1 1 1
39 57543 1 1 92 HIS HD2 H 38.746 26.678 30.374 1.00 . A A . 109 HIS HD2 1 1
39 57544 1 1 92 HIS HE1 H 35.043 24.958 31.526 1.00 . A A . 109 HIS HE1 1 1
39 57545 1 1 92 HIS HE2 H 36.273 27.126 31.046 1.00 . A A . 109 HIS HE2 1 1
39 57546 1 1 92 HIS N N 39.667 22.009 28.689 1.00 . A A . 109 HIS N 1 1
39 57547 1 1 92 HIS ND1 N 36.936 24.081 31.047 1.00 . A A . 109 HIS ND1 1 1
39 57548 1 1 92 HIS NE2 N 36.691 26.209 30.984 1.00 . A A . 109 HIS NE2 1 1
39 57549 1 1 92 HIS O O 41.838 23.574 28.184 1.00 . A A . 109 HIS O 1 1
39 57550 1 1 93 HIS C C 41.369 27.768 27.627 1.00 . A A . 110 HIS C 1 1
39 57551 1 1 93 HIS CA C 41.743 26.288 27.638 1.00 . A A . 110 HIS CA 1 1
39 57552 1 1 93 HIS CB C 42.133 25.840 26.229 1.00 . A A . 110 HIS CB 1 1
39 57553 1 1 93 HIS CD2 C 40.322 26.660 24.563 1.00 . A A . 110 HIS CD2 1 1
39 57554 1 1 93 HIS CE1 C 39.351 24.735 24.171 1.00 . A A . 110 HIS CE1 1 1
39 57555 1 1 93 HIS CG C 40.968 25.723 25.294 1.00 . A A . 110 HIS CG 1 1
39 57556 1 1 93 HIS H H 39.774 25.902 28.311 1.00 . A A . 110 HIS H 1 1
39 57557 1 1 93 HIS HA H 42.586 26.148 28.297 1.00 . A A . 110 HIS HA 1 1
39 57558 1 1 93 HIS HB2 H 42.839 26.562 25.818 1.00 . A A . 110 HIS HB2 1 1
39 57559 1 1 93 HIS HB3 H 42.612 24.873 26.286 1.00 . A A . 110 HIS HB3 1 1
39 57560 1 1 93 HIS HD1 H 40.573 23.657 25.406 1.00 . A A . 110 HIS HD1 1 1
39 57561 1 1 93 HIS HD2 H 40.551 27.716 24.528 1.00 . A A . 110 HIS HD2 1 1
39 57562 1 1 93 HIS HE1 H 38.683 23.981 23.781 1.00 . A A . 110 HIS HE1 1 1
39 57563 1 1 93 HIS HE2 H 38.668 26.463 23.242 1.00 . A A . 110 HIS HE2 1 1
39 57564 1 1 93 HIS N N 40.640 25.478 28.141 1.00 . A A . 110 HIS N 1 1
39 57565 1 1 93 HIS ND1 N 40.335 24.527 25.027 1.00 . A A . 110 HIS ND1 1 1
39 57566 1 1 93 HIS NE2 N 39.321 26.021 23.874 1.00 . A A . 110 HIS NE2 1 1
39 57567 1 1 93 HIS O O 40.200 28.124 27.781 1.00 . A A . 110 HIS O 1 1
39 57568 1 1 94 HIS C C 42.505 30.644 26.053 1.00 . A A . 111 HIS C 1 1
39 57569 1 1 94 HIS CA C 42.144 30.066 27.417 1.00 . A A . 111 HIS CA 1 1
39 57570 1 1 94 HIS CB C 42.965 30.754 28.508 1.00 . A A . 111 HIS CB 1 1
39 57571 1 1 94 HIS CD2 C 45.241 31.384 27.433 1.00 . A A . 111 HIS CD2 1 1
39 57572 1 1 94 HIS CE1 C 46.517 29.990 28.543 1.00 . A A . 111 HIS CE1 1 1
39 57573 1 1 94 HIS CG C 44.444 30.687 28.277 1.00 . A A . 111 HIS CG 1 1
39 57574 1 1 94 HIS H H 43.278 28.280 27.330 1.00 . A A . 111 HIS H 1 1
39 57575 1 1 94 HIS HA H 41.096 30.242 27.603 1.00 . A A . 111 HIS HA 1 1
39 57576 1 1 94 HIS HB2 H 42.667 31.801 28.558 1.00 . A A . 111 HIS HB2 1 1
39 57577 1 1 94 HIS HB3 H 42.756 30.284 29.458 1.00 . A A . 111 HIS HB3 1 1
39 57578 1 1 94 HIS HD1 H 44.994 29.181 29.643 1.00 . A A . 111 HIS HD1 1 1
39 57579 1 1 94 HIS HD2 H 44.925 32.153 26.741 1.00 . A A . 111 HIS HD2 1 1
39 57580 1 1 94 HIS HE1 H 47.381 29.449 28.899 1.00 . A A . 111 HIS HE1 1 1
39 57581 1 1 94 HIS HE2 H 47.341 31.266 27.126 1.00 . A A . 111 HIS HE2 1 1
39 57582 1 1 94 HIS N N 42.369 28.625 27.446 1.00 . A A . 111 HIS N 1 1
39 57583 1 1 94 HIS ND1 N 45.274 29.821 28.958 1.00 . A A . 111 HIS ND1 1 1
39 57584 1 1 94 HIS NE2 N 46.524 30.932 27.618 1.00 . A A . 111 HIS NE2 1 1
39 57585 1 1 94 HIS O O 42.773 29.904 25.104 1.00 . A A . 111 HIS O 1 1
39 57586 1 1 95 HIS C C 44.286 32.385 24.313 1.00 . A A . 112 HIS C 1 1
39 57587 1 1 95 HIS CA C 42.836 32.647 24.708 1.00 . A A . 112 HIS CA 1 1
39 57588 1 1 95 HIS CB C 42.594 34.151 24.840 1.00 . A A . 112 HIS CB 1 1
39 57589 1 1 95 HIS CD2 C 40.967 34.751 22.911 1.00 . A A . 112 HIS CD2 1 1
39 57590 1 1 95 HIS CE1 C 39.236 35.338 24.122 1.00 . A A . 112 HIS CE1 1 1
39 57591 1 1 95 HIS CG C 41.313 34.609 24.212 1.00 . A A . 112 HIS CG 1 1
39 57592 1 1 95 HIS H H 42.286 32.505 26.748 1.00 . A A . 112 HIS H 1 1
39 57593 1 1 95 HIS HA H 42.189 32.253 23.939 1.00 . A A . 112 HIS HA 1 1
39 57594 1 1 95 HIS HB2 H 42.574 34.408 25.899 1.00 . A A . 112 HIS HB2 1 1
39 57595 1 1 95 HIS HB3 H 43.406 34.682 24.365 1.00 . A A . 112 HIS HB3 1 1
39 57596 1 1 95 HIS HD1 H 40.145 34.993 25.923 1.00 . A A . 112 HIS HD1 1 1
39 57597 1 1 95 HIS HD2 H 41.592 34.544 22.054 1.00 . A A . 112 HIS HD2 1 1
39 57598 1 1 95 HIS HE1 H 38.254 35.679 24.413 1.00 . A A . 112 HIS HE1 1 1
39 57599 1 1 95 HIS HE2 H 39.137 35.407 22.048 1.00 . A A . 112 HIS HE2 1 1
39 57600 1 1 95 HIS N N 42.508 31.970 25.958 1.00 . A A . 112 HIS N 1 1
39 57601 1 1 95 HIS ND1 N 40.208 34.986 24.945 1.00 . A A . 112 HIS ND1 1 1
39 57602 1 1 95 HIS NE2 N 39.671 35.206 22.882 1.00 . A A . 112 HIS NE2 1 1
39 57603 1 1 95 HIS O O 44.592 32.189 23.136 1.00 . A A . 112 HIS O 1 1
40 57604 1 1 1 MET C C 0.707 30.062 19.940 1.00 . A A . 18 MET C 1 1
40 57605 1 1 1 MET CA C 1.747 30.482 20.974 1.00 . A A . 18 MET CA 1 1
40 57606 1 1 1 MET CB C 2.445 29.246 21.544 1.00 . A A . 18 MET CB 1 1
40 57607 1 1 1 MET CE C 2.664 30.775 24.696 1.00 . A A . 18 MET CE 1 1
40 57608 1 1 1 MET CG C 3.656 29.572 22.403 1.00 . A A . 18 MET CG 1 1
40 57609 1 1 1 MET H1 H 0.255 31.666 21.896 1.00 . A A . 18 MET H1 1 1
40 57610 1 1 1 MET HA H 2.483 31.109 20.493 1.00 . A A . 18 MET HA 1 1
40 57611 1 1 1 MET HB2 H 1.727 28.697 22.154 1.00 . A A . 18 MET HB2 1 1
40 57612 1 1 1 MET HB3 H 2.771 28.621 20.725 1.00 . A A . 18 MET HB3 1 1
40 57613 1 1 1 MET HE1 H 1.592 30.670 24.769 1.00 . A A . 18 MET HE1 1 1
40 57614 1 1 1 MET HE2 H 3.068 31.037 25.663 1.00 . A A . 18 MET HE2 1 1
40 57615 1 1 1 MET HE3 H 2.903 31.551 23.983 1.00 . A A . 18 MET HE3 1 1
40 57616 1 1 1 MET HG2 H 4.506 28.984 22.056 1.00 . A A . 18 MET HG2 1 1
40 57617 1 1 1 MET HG3 H 3.886 30.622 22.291 1.00 . A A . 18 MET HG3 1 1
40 57618 1 1 1 MET N N 1.132 31.256 22.046 1.00 . A A . 18 MET N 1 1
40 57619 1 1 1 MET O O 0.619 28.890 19.574 1.00 . A A . 18 MET O 1 1
40 57620 1 1 1 MET SD S 3.380 29.225 24.151 1.00 . A A . 18 MET SD 1 1
40 57621 1 1 2 LEU C C -0.696 31.262 17.106 1.00 . A A . 19 LEU C 1 1
40 57622 1 1 2 LEU CA C -1.115 30.756 18.483 1.00 . A A . 19 LEU CA 1 1
40 57623 1 1 2 LEU CB C -2.432 31.412 18.900 1.00 . A A . 19 LEU CB 1 1
40 57624 1 1 2 LEU CD1 C -3.795 32.205 20.849 1.00 . A A . 19 LEU CD1 1 1
40 57625 1 1 2 LEU CD2 C -3.711 29.767 20.296 1.00 . A A . 19 LEU CD2 1 1
40 57626 1 1 2 LEU CG C -2.934 31.076 20.305 1.00 . A A . 19 LEU CG 1 1
40 57627 1 1 2 LEU H H 0.037 31.941 19.804 1.00 . A A . 19 LEU H 1 1
40 57628 1 1 2 LEU HA H -1.255 29.686 18.433 1.00 . A A . 19 LEU HA 1 1
40 57629 1 1 2 LEU HB2 H -2.299 32.492 18.843 1.00 . A A . 19 LEU HB2 1 1
40 57630 1 1 2 LEU HB3 H -3.192 31.106 18.195 1.00 . A A . 19 LEU HB3 1 1
40 57631 1 1 2 LEU HD11 H -4.670 32.321 20.227 1.00 . A A . 19 LEU HD11 1 1
40 57632 1 1 2 LEU HD12 H -3.228 33.124 20.848 1.00 . A A . 19 LEU HD12 1 1
40 57633 1 1 2 LEU HD13 H -4.099 31.973 21.859 1.00 . A A . 19 LEU HD13 1 1
40 57634 1 1 2 LEU HD21 H -4.610 29.889 19.710 1.00 . A A . 19 LEU HD21 1 1
40 57635 1 1 2 LEU HD22 H -3.974 29.497 21.308 1.00 . A A . 19 LEU HD22 1 1
40 57636 1 1 2 LEU HD23 H -3.100 28.990 19.861 1.00 . A A . 19 LEU HD23 1 1
40 57637 1 1 2 LEU HG H -2.085 30.957 20.965 1.00 . A A . 19 LEU HG 1 1
40 57638 1 1 2 LEU N N -0.080 31.026 19.474 1.00 . A A . 19 LEU N 1 1
40 57639 1 1 2 LEU O O -0.377 32.438 16.936 1.00 . A A . 19 LEU O 1 1
40 57640 1 1 3 VAL C C -1.539 31.164 13.955 1.00 . A A . 20 VAL C 1 1
40 57641 1 1 3 VAL CA C -0.325 30.720 14.762 1.00 . A A . 20 VAL CA 1 1
40 57642 1 1 3 VAL CB C 0.355 29.540 14.041 1.00 . A A . 20 VAL CB 1 1
40 57643 1 1 3 VAL CG1 C 0.873 29.974 12.679 1.00 . A A . 20 VAL CG1 1 1
40 57644 1 1 3 VAL CG2 C 1.478 28.971 14.893 1.00 . A A . 20 VAL CG2 1 1
40 57645 1 1 3 VAL H H -0.964 29.442 16.322 1.00 . A A . 20 VAL H 1 1
40 57646 1 1 3 VAL HA H 0.381 31.537 14.814 1.00 . A A . 20 VAL HA 1 1
40 57647 1 1 3 VAL HB H -0.383 28.764 13.891 1.00 . A A . 20 VAL HB 1 1
40 57648 1 1 3 VAL HG11 H 1.557 29.228 12.301 1.00 . A A . 20 VAL HG11 1 1
40 57649 1 1 3 VAL HG12 H 0.045 30.084 11.995 1.00 . A A . 20 VAL HG12 1 1
40 57650 1 1 3 VAL HG13 H 1.390 30.918 12.775 1.00 . A A . 20 VAL HG13 1 1
40 57651 1 1 3 VAL HG21 H 1.621 29.595 15.763 1.00 . A A . 20 VAL HG21 1 1
40 57652 1 1 3 VAL HG22 H 1.222 27.969 15.207 1.00 . A A . 20 VAL HG22 1 1
40 57653 1 1 3 VAL HG23 H 2.390 28.944 14.316 1.00 . A A . 20 VAL HG23 1 1
40 57654 1 1 3 VAL N N -0.701 30.364 16.126 1.00 . A A . 20 VAL N 1 1
40 57655 1 1 3 VAL O O -2.579 30.505 13.964 1.00 . A A . 20 VAL O 1 1
40 57656 1 1 4 LEU C C -2.428 32.261 11.024 1.00 . A A . 21 LEU C 1 1
40 57657 1 1 4 LEU CA C -2.486 32.820 12.442 1.00 . A A . 21 LEU CA 1 1
40 57658 1 1 4 LEU CB C -2.418 34.347 12.404 1.00 . A A . 21 LEU CB 1 1
40 57659 1 1 4 LEU CD1 C -4.881 34.688 12.721 1.00 . A A . 21 LEU CD1 1 1
40 57660 1 1 4 LEU CD2 C -3.342 34.810 14.688 1.00 . A A . 21 LEU CD2 1 1
40 57661 1 1 4 LEU CG C -3.494 35.087 13.200 1.00 . A A . 21 LEU CG 1 1
40 57662 1 1 4 LEU H H -0.547 32.767 13.289 1.00 . A A . 21 LEU H 1 1
40 57663 1 1 4 LEU HA H -3.418 32.520 12.896 1.00 . A A . 21 LEU HA 1 1
40 57664 1 1 4 LEU HB2 H -1.447 34.647 12.798 1.00 . A A . 21 LEU HB2 1 1
40 57665 1 1 4 LEU HB3 H -2.498 34.655 11.371 1.00 . A A . 21 LEU HB3 1 1
40 57666 1 1 4 LEU HD11 H -5.423 34.228 13.533 1.00 . A A . 21 LEU HD11 1 1
40 57667 1 1 4 LEU HD12 H -4.792 33.987 11.904 1.00 . A A . 21 LEU HD12 1 1
40 57668 1 1 4 LEU HD13 H -5.413 35.566 12.385 1.00 . A A . 21 LEU HD13 1 1
40 57669 1 1 4 LEU HD21 H -3.860 35.572 15.251 1.00 . A A . 21 LEU HD21 1 1
40 57670 1 1 4 LEU HD22 H -2.293 34.820 14.950 1.00 . A A . 21 LEU HD22 1 1
40 57671 1 1 4 LEU HD23 H -3.762 33.843 14.919 1.00 . A A . 21 LEU HD23 1 1
40 57672 1 1 4 LEU HG H -3.381 36.151 13.043 1.00 . A A . 21 LEU HG 1 1
40 57673 1 1 4 LEU N N -1.400 32.286 13.257 1.00 . A A . 21 LEU N 1 1
40 57674 1 1 4 LEU O O -1.379 32.284 10.380 1.00 . A A . 21 LEU O 1 1
40 57675 1 1 5 ASP C C -4.061 32.263 8.190 1.00 . A A . 22 ASP C 1 1
40 57676 1 1 5 ASP CA C -3.640 31.200 9.201 1.00 . A A . 22 ASP CA 1 1
40 57677 1 1 5 ASP CB C -4.628 30.032 9.170 1.00 . A A . 22 ASP CB 1 1
40 57678 1 1 5 ASP CG C -4.316 28.983 10.220 1.00 . A A . 22 ASP CG 1 1
40 57679 1 1 5 ASP H H -4.364 31.772 11.106 1.00 . A A . 22 ASP H 1 1
40 57680 1 1 5 ASP HA H -2.659 30.837 8.934 1.00 . A A . 22 ASP HA 1 1
40 57681 1 1 5 ASP HB2 H -5.633 30.418 9.345 1.00 . A A . 22 ASP HB2 1 1
40 57682 1 1 5 ASP HB3 H -4.592 29.564 8.197 1.00 . A A . 22 ASP HB3 1 1
40 57683 1 1 5 ASP HD2 H -4.974 27.932 11.602 1.00 . A A . 22 ASP HD2 1 1
40 57684 1 1 5 ASP N N -3.561 31.761 10.543 1.00 . A A . 22 ASP N 1 1
40 57685 1 1 5 ASP O O -4.150 33.447 8.520 1.00 . A A . 22 ASP O 1 1
40 57686 1 1 5 ASP OD1 O -3.146 28.551 10.298 1.00 . A A . 22 ASP OD1 1 1
40 57687 1 1 5 ASP OD2 O -5.241 28.595 10.962 1.00 . A A . 22 ASP OD2 1 1
40 57688 1 1 6 PHE C C -5.081 31.987 4.628 1.00 . A A . 23 PHE C 1 1
40 57689 1 1 6 PHE CA C -4.724 32.751 5.900 1.00 . A A . 23 PHE CA 1 1
40 57690 1 1 6 PHE CB C -3.609 33.757 5.608 1.00 . A A . 23 PHE CB 1 1
40 57691 1 1 6 PHE CD1 C -3.147 35.883 6.858 1.00 . A A . 23 PHE CD1 1 1
40 57692 1 1 6 PHE CD2 C -5.094 35.775 5.485 1.00 . A A . 23 PHE CD2 1 1
40 57693 1 1 6 PHE CE1 C -3.464 37.180 7.212 1.00 . A A . 23 PHE CE1 1 1
40 57694 1 1 6 PHE CE2 C -5.416 37.073 5.835 1.00 . A A . 23 PHE CE2 1 1
40 57695 1 1 6 PHE CG C -3.956 35.167 5.991 1.00 . A A . 23 PHE CG 1 1
40 57696 1 1 6 PHE CZ C -4.601 37.775 6.701 1.00 . A A . 23 PHE CZ 1 1
40 57697 1 1 6 PHE H H -4.227 30.880 6.757 1.00 . A A . 23 PHE H 1 1
40 57698 1 1 6 PHE HA H -5.597 33.285 6.242 1.00 . A A . 23 PHE HA 1 1
40 57699 1 1 6 PHE HB2 H -2.717 33.456 6.157 1.00 . A A . 23 PHE HB2 1 1
40 57700 1 1 6 PHE HB3 H -3.389 33.743 4.550 1.00 . A A . 23 PHE HB3 1 1
40 57701 1 1 6 PHE HD1 H -2.257 35.418 7.259 1.00 . A A . 23 PHE HD1 1 1
40 57702 1 1 6 PHE HD2 H -5.733 35.227 4.809 1.00 . A A . 23 PHE HD2 1 1
40 57703 1 1 6 PHE HE1 H -2.825 37.727 7.890 1.00 . A A . 23 PHE HE1 1 1
40 57704 1 1 6 PHE HE2 H -6.306 37.536 5.435 1.00 . A A . 23 PHE HE2 1 1
40 57705 1 1 6 PHE HZ H -4.851 38.789 6.976 1.00 . A A . 23 PHE HZ 1 1
40 57706 1 1 6 PHE N N -4.316 31.835 6.959 1.00 . A A . 23 PHE N 1 1
40 57707 1 1 6 PHE O O -4.592 30.882 4.396 1.00 . A A . 23 PHE O 1 1
40 57708 1 1 7 ASN C C -6.247 32.940 1.395 1.00 . A A . 24 ASN C 1 1
40 57709 1 1 7 ASN CA C -6.365 31.962 2.560 1.00 . A A . 24 ASN CA 1 1
40 57710 1 1 7 ASN CB C -7.807 31.464 2.679 1.00 . A A . 24 ASN CB 1 1
40 57711 1 1 7 ASN CG C -8.768 32.567 3.077 1.00 . A A . 24 ASN CG 1 1
40 57712 1 1 7 ASN H H -6.296 33.466 4.047 1.00 . A A . 24 ASN H 1 1
40 57713 1 1 7 ASN HA H -5.717 31.119 2.373 1.00 . A A . 24 ASN HA 1 1
40 57714 1 1 7 ASN HB2 H -8.117 31.056 1.717 1.00 . A A . 24 ASN HB2 1 1
40 57715 1 1 7 ASN HB3 H -7.852 30.685 3.426 1.00 . A A . 24 ASN HB3 1 1
40 57716 1 1 7 ASN HD21 H -9.694 32.426 1.323 1.00 . A A . 24 ASN HD21 1 1
40 57717 1 1 7 ASN HD22 H -10.322 33.613 2.410 1.00 . A A . 24 ASN HD22 1 1
40 57718 1 1 7 ASN N N -5.940 32.585 3.808 1.00 . A A . 24 ASN N 1 1
40 57719 1 1 7 ASN ND2 N -9.687 32.902 2.179 1.00 . A A . 24 ASN ND2 1 1
40 57720 1 1 7 ASN O O -5.765 32.586 0.321 1.00 . A A . 24 ASN O 1 1
40 57721 1 1 7 ASN OD1 O -8.685 33.112 4.178 1.00 . A A . 24 ASN OD1 1 1
40 57722 1 1 8 ASN C C -7.470 34.803 -0.626 1.00 . A A . 25 ASN C 1 1
40 57723 1 1 8 ASN CA C -6.637 35.203 0.588 1.00 . A A . 25 ASN CA 1 1
40 57724 1 1 8 ASN CB C -5.188 35.455 0.165 1.00 . A A . 25 ASN CB 1 1
40 57725 1 1 8 ASN CG C -4.747 36.880 0.434 1.00 . A A . 25 ASN CG 1 1
40 57726 1 1 8 ASN H H -7.066 34.394 2.496 1.00 . A A . 25 ASN H 1 1
40 57727 1 1 8 ASN HA H -7.044 36.111 1.005 1.00 . A A . 25 ASN HA 1 1
40 57728 1 1 8 ASN HB2 H -4.539 34.776 0.717 1.00 . A A . 25 ASN HB2 1 1
40 57729 1 1 8 ASN HB3 H -5.088 35.258 -0.892 1.00 . A A . 25 ASN HB3 1 1
40 57730 1 1 8 ASN HD21 H -6.252 37.579 -0.664 1.00 . A A . 25 ASN HD21 1 1
40 57731 1 1 8 ASN HD22 H -5.216 38.771 0.036 1.00 . A A . 25 ASN HD22 1 1
40 57732 1 1 8 ASN N N -6.692 34.173 1.618 1.00 . A A . 25 ASN N 1 1
40 57733 1 1 8 ASN ND2 N -5.479 37.840 -0.120 1.00 . A A . 25 ASN ND2 1 1
40 57734 1 1 8 ASN O O -7.009 34.056 -1.490 1.00 . A A . 25 ASN O 1 1
40 57735 1 1 8 ASN OD1 O -3.760 37.116 1.131 1.00 . A A . 25 ASN OD1 1 1
40 57736 1 1 9 ILE C C -9.121 35.666 -3.083 1.00 . A A . 26 ILE C 1 1
40 57737 1 1 9 ILE CA C -9.595 35.002 -1.795 1.00 . A A . 26 ILE CA 1 1
40 57738 1 1 9 ILE CB C -11.035 35.458 -1.495 1.00 . A A . 26 ILE CB 1 1
40 57739 1 1 9 ILE CD1 C -11.721 36.044 0.885 1.00 . A A . 26 ILE CD1 1 1
40 57740 1 1 9 ILE CG1 C -11.482 34.943 -0.125 1.00 . A A . 26 ILE CG1 1 1
40 57741 1 1 9 ILE CG2 C -11.981 34.973 -2.584 1.00 . A A . 26 ILE CG2 1 1
40 57742 1 1 9 ILE H H -9.010 35.894 0.033 1.00 . A A . 26 ILE H 1 1
40 57743 1 1 9 ILE HA H -9.600 33.931 -1.935 1.00 . A A . 26 ILE HA 1 1
40 57744 1 1 9 ILE HB H -11.054 36.537 -1.490 1.00 . A A . 26 ILE HB 1 1
40 57745 1 1 9 ILE HD11 H -11.617 37.004 0.403 1.00 . A A . 26 ILE HD11 1 1
40 57746 1 1 9 ILE HD12 H -12.716 35.949 1.293 1.00 . A A . 26 ILE HD12 1 1
40 57747 1 1 9 ILE HD13 H -10.997 35.962 1.684 1.00 . A A . 26 ILE HD13 1 1
40 57748 1 1 9 ILE HG12 H -12.409 34.385 -0.253 1.00 . A A . 26 ILE HG12 1 1
40 57749 1 1 9 ILE HG13 H -10.720 34.288 0.271 1.00 . A A . 26 ILE HG13 1 1
40 57750 1 1 9 ILE HG21 H -12.999 35.205 -2.305 1.00 . A A . 26 ILE HG21 1 1
40 57751 1 1 9 ILE HG22 H -11.742 35.466 -3.513 1.00 . A A . 26 ILE HG22 1 1
40 57752 1 1 9 ILE HG23 H -11.876 33.906 -2.703 1.00 . A A . 26 ILE HG23 1 1
40 57753 1 1 9 ILE N N -8.699 35.305 -0.686 1.00 . A A . 26 ILE N 1 1
40 57754 1 1 9 ILE O O -8.890 36.875 -3.121 1.00 . A A . 26 ILE O 1 1
40 57755 1 1 10 ARG C C -9.690 36.025 -6.185 1.00 . A A . 27 ARG C 1 1
40 57756 1 1 10 ARG CA C -8.534 35.380 -5.427 1.00 . A A . 27 ARG CA 1 1
40 57757 1 1 10 ARG CB C -7.928 34.252 -6.264 1.00 . A A . 27 ARG CB 1 1
40 57758 1 1 10 ARG CD C -8.464 32.349 -7.815 1.00 . A A . 27 ARG CD 1 1
40 57759 1 1 10 ARG CG C -8.913 33.145 -6.599 1.00 . A A . 27 ARG CG 1 1
40 57760 1 1 10 ARG CZ C -9.136 32.015 -10.157 1.00 . A A . 27 ARG CZ 1 1
40 57761 1 1 10 ARG H H -9.180 33.913 -4.043 1.00 . A A . 27 ARG H 1 1
40 57762 1 1 10 ARG HA H -7.777 36.128 -5.244 1.00 . A A . 27 ARG HA 1 1
40 57763 1 1 10 ARG HB2 H -7.558 34.678 -7.197 1.00 . A A . 27 ARG HB2 1 1
40 57764 1 1 10 ARG HB3 H -7.103 33.818 -5.717 1.00 . A A . 27 ARG HB3 1 1
40 57765 1 1 10 ARG HD2 H -7.438 32.624 -8.060 1.00 . A A . 27 ARG HD2 1 1
40 57766 1 1 10 ARG HD3 H -8.503 31.297 -7.574 1.00 . A A . 27 ARG HD3 1 1
40 57767 1 1 10 ARG HE H -10.049 33.238 -8.872 1.00 . A A . 27 ARG HE 1 1
40 57768 1 1 10 ARG HG2 H -8.993 32.472 -5.745 1.00 . A A . 27 ARG HG2 1 1
40 57769 1 1 10 ARG HG3 H -9.878 33.584 -6.803 1.00 . A A . 27 ARG HG3 1 1
40 57770 1 1 10 ARG HH11 H -7.534 30.935 -9.569 1.00 . A A . 27 ARG HH11 1 1
40 57771 1 1 10 ARG HH12 H -8.017 30.709 -11.218 1.00 . A A . 27 ARG HH12 1 1
40 57772 1 1 10 ARG HH21 H -10.696 32.950 -11.040 1.00 . A A . 27 ARG HH21 1 1
40 57773 1 1 10 ARG HH22 H -9.815 31.857 -12.053 1.00 . A A . 27 ARG HH22 1 1
40 57774 1 1 10 ARG N N -8.980 34.869 -4.136 1.00 . A A . 27 ARG N 1 1
40 57775 1 1 10 ARG NE N -9.313 32.601 -8.978 1.00 . A A . 27 ARG NE 1 1
40 57776 1 1 10 ARG NH1 N -8.148 31.150 -10.329 1.00 . A A . 27 ARG NH1 1 1
40 57777 1 1 10 ARG NH2 N -9.950 32.298 -11.166 1.00 . A A . 27 ARG NH2 1 1
40 57778 1 1 10 ARG O O -10.797 36.151 -5.660 1.00 . A A . 27 ARG O 1 1
40 57779 1 1 11 SER C C -11.298 36.023 -8.960 1.00 . A A . 28 SER C 1 1
40 57780 1 1 11 SER CA C -10.443 37.068 -8.252 1.00 . A A . 28 SER CA 1 1
40 57781 1 1 11 SER CB C -9.789 37.991 -9.281 1.00 . A A . 28 SER CB 1 1
40 57782 1 1 11 SER H H -8.524 36.303 -7.785 1.00 . A A . 28 SER H 1 1
40 57783 1 1 11 SER HA H -11.078 37.657 -7.605 1.00 . A A . 28 SER HA 1 1
40 57784 1 1 11 SER HB2 H -9.078 37.416 -9.874 1.00 . A A . 28 SER HB2 1 1
40 57785 1 1 11 SER HB3 H -10.550 38.399 -9.930 1.00 . A A . 28 SER HB3 1 1
40 57786 1 1 11 SER HG H -8.302 39.258 -9.132 1.00 . A A . 28 SER HG 1 1
40 57787 1 1 11 SER N N -9.427 36.432 -7.422 1.00 . A A . 28 SER N 1 1
40 57788 1 1 11 SER O O -10.778 35.128 -9.628 1.00 . A A . 28 SER O 1 1
40 57789 1 1 11 SER OG O -9.106 39.059 -8.647 1.00 . A A . 28 SER OG 1 1
40 57790 1 1 12 SER C C -13.199 33.767 -9.054 1.00 . A A . 29 SER C 1 1
40 57791 1 1 12 SER CA C -13.542 35.206 -9.432 1.00 . A A . 29 SER CA 1 1
40 57792 1 1 12 SER CB C -13.517 35.364 -10.954 1.00 . A A . 29 SER CB 1 1
40 57793 1 1 12 SER H H -12.967 36.876 -8.266 1.00 . A A . 29 SER H 1 1
40 57794 1 1 12 SER HA H -14.534 35.433 -9.071 1.00 . A A . 29 SER HA 1 1
40 57795 1 1 12 SER HB2 H -12.484 35.330 -11.299 1.00 . A A . 29 SER HB2 1 1
40 57796 1 1 12 SER HB3 H -14.075 34.557 -11.407 1.00 . A A . 29 SER HB3 1 1
40 57797 1 1 12 SER HG H -14.814 36.431 -11.964 1.00 . A A . 29 SER HG 1 1
40 57798 1 1 12 SER N N -12.613 36.141 -8.811 1.00 . A A . 29 SER N 1 1
40 57799 1 1 12 SER O O -12.415 33.106 -9.735 1.00 . A A . 29 SER O 1 1
40 57800 1 1 12 SER OG O -14.097 36.596 -11.347 1.00 . A A . 29 SER OG 1 1
40 57801 1 1 13 ALA C C -14.582 31.521 -6.452 1.00 . A A . 30 ALA C 1 1
40 57802 1 1 13 ALA CA C -13.550 31.933 -7.495 1.00 . A A . 30 ALA CA 1 1
40 57803 1 1 13 ALA CB C -12.144 31.812 -6.926 1.00 . A A . 30 ALA CB 1 1
40 57804 1 1 13 ALA H H -14.405 33.867 -7.464 1.00 . A A . 30 ALA H 1 1
40 57805 1 1 13 ALA HA H -13.626 31.269 -8.344 1.00 . A A . 30 ALA HA 1 1
40 57806 1 1 13 ALA HB1 H -11.431 31.778 -7.737 1.00 . A A . 30 ALA HB1 1 1
40 57807 1 1 13 ALA HB2 H -11.936 32.665 -6.298 1.00 . A A . 30 ALA HB2 1 1
40 57808 1 1 13 ALA HB3 H -12.069 30.907 -6.342 1.00 . A A . 30 ALA HB3 1 1
40 57809 1 1 13 ALA N N -13.791 33.292 -7.964 1.00 . A A . 30 ALA N 1 1
40 57810 1 1 13 ALA O O -14.377 31.710 -5.253 1.00 . A A . 30 ALA O 1 1
40 57811 1 1 14 ASP C C -16.916 29.001 -6.069 1.00 . A A . 31 ASP C 1 1
40 57812 1 1 14 ASP CA C -16.758 30.518 -6.021 1.00 . A A . 31 ASP CA 1 1
40 57813 1 1 14 ASP CB C -18.078 31.193 -6.396 1.00 . A A . 31 ASP CB 1 1
40 57814 1 1 14 ASP CG C -18.510 32.227 -5.375 1.00 . A A . 31 ASP CG 1 1
40 57815 1 1 14 ASP H H -15.798 30.832 -7.882 1.00 . A A . 31 ASP H 1 1
40 57816 1 1 14 ASP HA H -16.489 30.808 -5.017 1.00 . A A . 31 ASP HA 1 1
40 57817 1 1 14 ASP HB2 H -17.960 31.682 -7.363 1.00 . A A . 31 ASP HB2 1 1
40 57818 1 1 14 ASP HB3 H -18.850 30.441 -6.470 1.00 . A A . 31 ASP HB3 1 1
40 57819 1 1 14 ASP HD2 H -19.801 32.742 -4.141 1.00 . A A . 31 ASP HD2 1 1
40 57820 1 1 14 ASP N N -15.693 30.957 -6.916 1.00 . A A . 31 ASP N 1 1
40 57821 1 1 14 ASP O O -16.701 28.312 -5.071 1.00 . A A . 31 ASP O 1 1
40 57822 1 1 14 ASP OD1 O -17.769 33.213 -5.179 1.00 . A A . 31 ASP OD1 1 1
40 57823 1 1 14 ASP OD2 O -19.589 32.050 -4.772 1.00 . A A . 31 ASP OD2 1 1
40 57824 1 1 15 LEU C C -18.605 26.535 -6.517 1.00 . A A . 32 LEU C 1 1
40 57825 1 1 15 LEU CA C -17.483 27.052 -7.411 1.00 . A A . 32 LEU CA 1 1
40 57826 1 1 15 LEU CB C -16.185 26.305 -7.103 1.00 . A A . 32 LEU CB 1 1
40 57827 1 1 15 LEU CD1 C -14.412 25.127 -8.428 1.00 . A A . 32 LEU CD1 1 1
40 57828 1 1 15 LEU CD2 C -16.200 23.804 -7.283 1.00 . A A . 32 LEU CD2 1 1
40 57829 1 1 15 LEU CG C -15.871 25.106 -7.999 1.00 . A A . 32 LEU CG 1 1
40 57830 1 1 15 LEU H H -17.451 29.087 -7.993 1.00 . A A . 32 LEU H 1 1
40 57831 1 1 15 LEU HA H -17.753 26.879 -8.443 1.00 . A A . 32 LEU HA 1 1
40 57832 1 1 15 LEU HB2 H -15.363 27.014 -7.196 1.00 . A A . 32 LEU HB2 1 1
40 57833 1 1 15 LEU HB3 H -16.241 25.952 -6.084 1.00 . A A . 32 LEU HB3 1 1
40 57834 1 1 15 LEU HD11 H -13.869 25.835 -7.822 1.00 . A A . 32 LEU HD11 1 1
40 57835 1 1 15 LEU HD12 H -14.346 25.418 -9.467 1.00 . A A . 32 LEU HD12 1 1
40 57836 1 1 15 LEU HD13 H -13.986 24.143 -8.303 1.00 . A A . 32 LEU HD13 1 1
40 57837 1 1 15 LEU HD21 H -15.980 23.908 -6.231 1.00 . A A . 32 LEU HD21 1 1
40 57838 1 1 15 LEU HD22 H -15.603 23.005 -7.698 1.00 . A A . 32 LEU HD22 1 1
40 57839 1 1 15 LEU HD23 H -17.248 23.577 -7.412 1.00 . A A . 32 LEU HD23 1 1
40 57840 1 1 15 LEU HG H -16.482 25.162 -8.890 1.00 . A A . 32 LEU HG 1 1
40 57841 1 1 15 LEU N N -17.295 28.488 -7.234 1.00 . A A . 32 LEU N 1 1
40 57842 1 1 15 LEU O O -18.560 25.401 -6.040 1.00 . A A . 32 LEU O 1 1
40 57843 1 1 16 HIS C C -20.293 26.670 -4.040 1.00 . A A . 33 HIS C 1 1
40 57844 1 1 16 HIS CA C -20.748 27.001 -5.458 1.00 . A A . 33 HIS CA 1 1
40 57845 1 1 16 HIS CB C -21.482 25.804 -6.064 1.00 . A A . 33 HIS CB 1 1
40 57846 1 1 16 HIS CD2 C -23.158 26.749 -7.802 1.00 . A A . 33 HIS CD2 1 1
40 57847 1 1 16 HIS CE1 C -25.018 26.298 -6.732 1.00 . A A . 33 HIS CE1 1 1
40 57848 1 1 16 HIS CG C -22.822 26.150 -6.636 1.00 . A A . 33 HIS CG 1 1
40 57849 1 1 16 HIS H H -19.591 28.265 -6.701 1.00 . A A . 33 HIS H 1 1
40 57850 1 1 16 HIS HA H -21.421 27.843 -5.419 1.00 . A A . 33 HIS HA 1 1
40 57851 1 1 16 HIS HB2 H -20.863 25.382 -6.856 1.00 . A A . 33 HIS HB2 1 1
40 57852 1 1 16 HIS HB3 H -21.630 25.056 -5.299 1.00 . A A . 33 HIS HB3 1 1
40 57853 1 1 16 HIS HD1 H -24.098 25.447 -5.114 1.00 . A A . 33 HIS HD1 1 1
40 57854 1 1 16 HIS HD2 H -22.476 27.099 -8.565 1.00 . A A . 33 HIS HD2 1 1
40 57855 1 1 16 HIS HE1 H -26.064 26.218 -6.479 1.00 . A A . 33 HIS HE1 1 1
40 57856 1 1 16 HIS HE2 H -25.076 27.229 -8.588 1.00 . A A . 33 HIS HE2 1 1
40 57857 1 1 16 HIS N N -19.611 27.374 -6.294 1.00 . A A . 33 HIS N 1 1
40 57858 1 1 16 HIS ND1 N -24.009 25.881 -5.988 1.00 . A A . 33 HIS ND1 1 1
40 57859 1 1 16 HIS NE2 N -24.530 26.829 -7.838 1.00 . A A . 33 HIS NE2 1 1
40 57860 1 1 16 HIS O O -19.111 26.772 -3.717 1.00 . A A . 33 HIS O 1 1
40 57861 1 1 17 GLY C C -20.918 24.439 -1.580 1.00 . A A . 34 GLY C 1 1
40 57862 1 1 17 GLY CA C -20.919 25.934 -1.823 1.00 . A A . 34 GLY CA 1 1
40 57863 1 1 17 GLY H H -22.168 26.211 -3.510 1.00 . A A . 34 GLY H 1 1
40 57864 1 1 17 GLY HA2 H -19.941 26.327 -1.587 1.00 . A A . 34 GLY HA2 1 1
40 57865 1 1 17 GLY HA3 H -21.647 26.394 -1.171 1.00 . A A . 34 GLY HA3 1 1
40 57866 1 1 17 GLY N N -21.242 26.274 -3.197 1.00 . A A . 34 GLY N 1 1
40 57867 1 1 17 GLY O O -21.975 23.806 -1.562 1.00 . A A . 34 GLY O 1 1
40 57868 1 1 18 ALA C C -18.297 22.125 -0.421 1.00 . A A . 35 ALA C 1 1
40 57869 1 1 18 ALA CA C -19.600 22.440 -1.150 1.00 . A A . 35 ALA CA 1 1
40 57870 1 1 18 ALA CB C -19.669 21.672 -2.462 1.00 . A A . 35 ALA CB 1 1
40 57871 1 1 18 ALA H H -18.926 24.428 -1.419 1.00 . A A . 35 ALA H 1 1
40 57872 1 1 18 ALA HA H -20.430 22.128 -0.534 1.00 . A A . 35 ALA HA 1 1
40 57873 1 1 18 ALA HB1 H -20.703 21.463 -2.700 1.00 . A A . 35 ALA HB1 1 1
40 57874 1 1 18 ALA HB2 H -19.230 22.266 -3.249 1.00 . A A . 35 ALA HB2 1 1
40 57875 1 1 18 ALA HB3 H -19.127 20.743 -2.364 1.00 . A A . 35 ALA HB3 1 1
40 57876 1 1 18 ALA N N -19.732 23.871 -1.394 1.00 . A A . 35 ALA N 1 1
40 57877 1 1 18 ALA O O -17.224 22.568 -0.828 1.00 . A A . 35 ALA O 1 1
40 57878 1 1 19 ARG C C -16.775 19.572 1.110 1.00 . A A . 36 ARG C 1 1
40 57879 1 1 19 ARG CA C -17.231 20.988 1.449 1.00 . A A . 36 ARG CA 1 1
40 57880 1 1 19 ARG CB C -17.543 21.091 2.943 1.00 . A A . 36 ARG CB 1 1
40 57881 1 1 19 ARG CD C -17.782 22.791 4.778 1.00 . A A . 36 ARG CD 1 1
40 57882 1 1 19 ARG CG C -18.148 22.425 3.349 1.00 . A A . 36 ARG CG 1 1
40 57883 1 1 19 ARG CZ C -18.902 23.724 6.758 1.00 . A A . 36 ARG CZ 1 1
40 57884 1 1 19 ARG H H -19.285 21.038 0.937 1.00 . A A . 36 ARG H 1 1
40 57885 1 1 19 ARG HA H -16.437 21.678 1.207 1.00 . A A . 36 ARG HA 1 1
40 57886 1 1 19 ARG HB2 H -18.248 20.301 3.201 1.00 . A A . 36 ARG HB2 1 1
40 57887 1 1 19 ARG HB3 H -16.628 20.951 3.500 1.00 . A A . 36 ARG HB3 1 1
40 57888 1 1 19 ARG HD2 H -17.261 21.951 5.236 1.00 . A A . 36 ARG HD2 1 1
40 57889 1 1 19 ARG HD3 H -17.126 23.649 4.759 1.00 . A A . 36 ARG HD3 1 1
40 57890 1 1 19 ARG HE H -19.835 22.858 5.223 1.00 . A A . 36 ARG HE 1 1
40 57891 1 1 19 ARG HG2 H -17.777 23.201 2.679 1.00 . A A . 36 ARG HG2 1 1
40 57892 1 1 19 ARG HG3 H -19.223 22.361 3.266 1.00 . A A . 36 ARG HG3 1 1
40 57893 1 1 19 ARG HH11 H -16.889 23.888 6.765 1.00 . A A . 36 ARG HH11 1 1
40 57894 1 1 19 ARG HH12 H -17.690 24.542 8.155 1.00 . A A . 36 ARG HH12 1 1
40 57895 1 1 19 ARG HH21 H -20.902 23.715 7.047 1.00 . A A . 36 ARG HH21 1 1
40 57896 1 1 19 ARG HH22 H -19.974 24.442 8.314 1.00 . A A . 36 ARG HH22 1 1
40 57897 1 1 19 ARG N N -18.401 21.360 0.661 1.00 . A A . 36 ARG N 1 1
40 57898 1 1 19 ARG NE N -18.959 23.112 5.580 1.00 . A A . 36 ARG NE 1 1
40 57899 1 1 19 ARG NH1 N -17.730 24.080 7.268 1.00 . A A . 36 ARG NH1 1 1
40 57900 1 1 19 ARG NH2 N -20.018 23.982 7.428 1.00 . A A . 36 ARG NH2 1 1
40 57901 1 1 19 ARG O O -15.635 19.358 0.696 1.00 . A A . 36 ARG O 1 1
40 57902 1 1 20 LYS C C -16.188 16.731 1.847 1.00 . A A . 37 LYS C 1 1
40 57903 1 1 20 LYS CA C -17.363 17.212 1.002 1.00 . A A . 37 LYS CA 1 1
40 57904 1 1 20 LYS CB C -17.043 17.034 -0.484 1.00 . A A . 37 LYS CB 1 1
40 57905 1 1 20 LYS CD C -17.349 15.651 -2.558 1.00 . A A . 37 LYS CD 1 1
40 57906 1 1 20 LYS CE C -18.482 15.219 -3.477 1.00 . A A . 37 LYS CE 1 1
40 57907 1 1 20 LYS CG C -17.851 15.935 -1.152 1.00 . A A . 37 LYS CG 1 1
40 57908 1 1 20 LYS H H -18.564 18.842 1.622 1.00 . A A . 37 LYS H 1 1
40 57909 1 1 20 LYS HA H -18.233 16.623 1.248 1.00 . A A . 37 LYS HA 1 1
40 57910 1 1 20 LYS HB2 H -17.253 17.974 -0.995 1.00 . A A . 37 LYS HB2 1 1
40 57911 1 1 20 LYS HB3 H -15.995 16.797 -0.589 1.00 . A A . 37 LYS HB3 1 1
40 57912 1 1 20 LYS HD2 H -16.892 16.555 -2.961 1.00 . A A . 37 LYS HD2 1 1
40 57913 1 1 20 LYS HD3 H -16.612 14.863 -2.515 1.00 . A A . 37 LYS HD3 1 1
40 57914 1 1 20 LYS HE2 H -19.397 15.125 -2.892 1.00 . A A . 37 LYS HE2 1 1
40 57915 1 1 20 LYS HE3 H -18.620 15.975 -4.236 1.00 . A A . 37 LYS HE3 1 1
40 57916 1 1 20 LYS HG2 H -17.772 15.025 -0.557 1.00 . A A . 37 LYS HG2 1 1
40 57917 1 1 20 LYS HG3 H -18.886 16.242 -1.204 1.00 . A A . 37 LYS HG3 1 1
40 57918 1 1 20 LYS HZ1 H -17.171 13.726 -4.121 1.00 . A A . 37 LYS HZ1 1 1
40 57919 1 1 20 LYS HZ2 H -18.514 13.939 -5.127 1.00 . A A . 37 LYS HZ2 1 1
40 57920 1 1 20 LYS HZ3 H -18.686 13.147 -3.642 1.00 . A A . 37 LYS HZ3 1 1
40 57921 1 1 20 LYS N N -17.672 18.609 1.289 1.00 . A A . 37 LYS N 1 1
40 57922 1 1 20 LYS NZ N -18.193 13.915 -4.138 1.00 . A A . 37 LYS NZ 1 1
40 57923 1 1 20 LYS O O -15.723 17.436 2.741 1.00 . A A . 37 LYS O 1 1
40 57924 1 1 21 GLY C C -13.553 14.340 1.391 1.00 . A A . 38 GLY C 1 1
40 57925 1 1 21 GLY CA C -14.593 14.969 2.296 1.00 . A A . 38 GLY CA 1 1
40 57926 1 1 21 GLY H H -16.122 15.006 0.831 1.00 . A A . 38 GLY H 1 1
40 57927 1 1 21 GLY HA2 H -14.128 15.758 2.868 1.00 . A A . 38 GLY HA2 1 1
40 57928 1 1 21 GLY HA3 H -14.965 14.216 2.976 1.00 . A A . 38 GLY HA3 1 1
40 57929 1 1 21 GLY N N -15.710 15.524 1.555 1.00 . A A . 38 GLY N 1 1
40 57930 1 1 21 GLY O O -13.020 14.997 0.496 1.00 . A A . 38 GLY O 1 1
40 57931 1 1 22 SER C C -12.714 10.908 0.581 1.00 . A A . 39 SER C 1 1
40 57932 1 1 22 SER CA C -12.273 12.348 0.827 1.00 . A A . 39 SER CA 1 1
40 57933 1 1 22 SER CB C -10.912 12.365 1.525 1.00 . A A . 39 SER CB 1 1
40 57934 1 1 22 SER H H -13.720 12.596 2.352 1.00 . A A . 39 SER H 1 1
40 57935 1 1 22 SER HA H -12.186 12.852 -0.124 1.00 . A A . 39 SER HA 1 1
40 57936 1 1 22 SER HB2 H -10.444 11.387 1.416 1.00 . A A . 39 SER HB2 1 1
40 57937 1 1 22 SER HB3 H -10.285 13.117 1.069 1.00 . A A . 39 SER HB3 1 1
40 57938 1 1 22 SER HG H -10.311 13.201 3.192 1.00 . A A . 39 SER HG 1 1
40 57939 1 1 22 SER N N -13.261 13.065 1.624 1.00 . A A . 39 SER N 1 1
40 57940 1 1 22 SER O O -13.285 10.265 1.461 1.00 . A A . 39 SER O 1 1
40 57941 1 1 22 SER OG O -11.052 12.661 2.904 1.00 . A A . 39 SER OG 1 1
40 57942 1 1 23 GLN C C -12.017 8.033 -0.170 1.00 . A A . 40 GLN C 1 1
40 57943 1 1 23 GLN CA C -12.814 9.047 -0.984 1.00 . A A . 40 GLN CA 1 1
40 57944 1 1 23 GLN CB C -12.584 8.813 -2.477 1.00 . A A . 40 GLN CB 1 1
40 57945 1 1 23 GLN CD C -10.559 7.914 -3.693 1.00 . A A . 40 GLN CD 1 1
40 57946 1 1 23 GLN CG C -11.154 9.076 -2.921 1.00 . A A . 40 GLN CG 1 1
40 57947 1 1 23 GLN H H -11.987 10.972 -1.280 1.00 . A A . 40 GLN H 1 1
40 57948 1 1 23 GLN HA H -13.863 8.919 -0.766 1.00 . A A . 40 GLN HA 1 1
40 57949 1 1 23 GLN HB2 H -12.830 7.776 -2.704 1.00 . A A . 40 GLN HB2 1 1
40 57950 1 1 23 GLN HB3 H -13.237 9.467 -3.036 1.00 . A A . 40 GLN HB3 1 1
40 57951 1 1 23 GLN HE21 H -9.832 9.162 -5.060 1.00 . A A . 40 GLN HE21 1 1
40 57952 1 1 23 GLN HE22 H -9.505 7.488 -5.323 1.00 . A A . 40 GLN HE22 1 1
40 57953 1 1 23 GLN HG2 H -11.142 9.962 -3.556 1.00 . A A . 40 GLN HG2 1 1
40 57954 1 1 23 GLN HG3 H -10.546 9.256 -2.046 1.00 . A A . 40 GLN HG3 1 1
40 57955 1 1 23 GLN N N -12.444 10.410 -0.621 1.00 . A A . 40 GLN N 1 1
40 57956 1 1 23 GLN NE2 N -9.899 8.218 -4.804 1.00 . A A . 40 GLN NE2 1 1
40 57957 1 1 23 GLN O O -12.468 6.909 0.056 1.00 . A A . 40 GLN O 1 1
40 57958 1 1 23 GLN OE1 O -10.693 6.756 -3.296 1.00 . A A . 40 GLN OE1 1 1
40 57959 1 1 24 CYS C C -9.562 8.235 2.366 1.00 . A A . 41 CYS C 1 1
40 57960 1 1 24 CYS CA C -9.968 7.562 1.058 1.00 . A A . 41 CYS CA 1 1
40 57961 1 1 24 CYS CB C -8.720 7.184 0.258 1.00 . A A . 41 CYS CB 1 1
40 57962 1 1 24 CYS H H -10.523 9.343 0.057 1.00 . A A . 41 CYS H 1 1
40 57963 1 1 24 CYS HA H -10.523 6.666 1.286 1.00 . A A . 41 CYS HA 1 1
40 57964 1 1 24 CYS HB2 H -8.147 6.458 0.834 1.00 . A A . 41 CYS HB2 1 1
40 57965 1 1 24 CYS HB3 H -9.023 6.729 -0.674 1.00 . A A . 41 CYS HB3 1 1
40 57966 1 1 24 CYS N N -10.829 8.435 0.270 1.00 . A A . 41 CYS N 1 1
40 57967 1 1 24 CYS O O -9.530 9.463 2.462 1.00 . A A . 41 CYS O 1 1
40 57968 1 1 24 CYS SG S -7.636 8.594 -0.141 1.00 . A A . 41 CYS SG 1 1
40 57969 1 1 25 LEU C C -7.362 7.692 4.920 1.00 . A A . 42 LEU C 1 1
40 57970 1 1 25 LEU CA C -8.846 7.940 4.673 1.00 . A A . 42 LEU CA 1 1
40 57971 1 1 25 LEU CB C -9.674 7.288 5.781 1.00 . A A . 42 LEU CB 1 1
40 57972 1 1 25 LEU CD1 C -11.160 7.796 7.736 1.00 . A A . 42 LEU CD1 1 1
40 57973 1 1 25 LEU CD2 C -8.675 7.805 8.022 1.00 . A A . 42 LEU CD2 1 1
40 57974 1 1 25 LEU CG C -9.826 8.097 7.070 1.00 . A A . 42 LEU CG 1 1
40 57975 1 1 25 LEU H H -9.294 6.455 3.234 1.00 . A A . 42 LEU H 1 1
40 57976 1 1 25 LEU HA H -9.027 9.004 4.678 1.00 . A A . 42 LEU HA 1 1
40 57977 1 1 25 LEU HB2 H -10.673 7.102 5.385 1.00 . A A . 42 LEU HB2 1 1
40 57978 1 1 25 LEU HB3 H -9.206 6.347 6.033 1.00 . A A . 42 LEU HB3 1 1
40 57979 1 1 25 LEU HD11 H -11.467 8.645 8.327 1.00 . A A . 42 LEU HD11 1 1
40 57980 1 1 25 LEU HD12 H -11.056 6.932 8.376 1.00 . A A . 42 LEU HD12 1 1
40 57981 1 1 25 LEU HD13 H -11.903 7.596 6.978 1.00 . A A . 42 LEU HD13 1 1
40 57982 1 1 25 LEU HD21 H -7.959 7.161 7.533 1.00 . A A . 42 LEU HD21 1 1
40 57983 1 1 25 LEU HD22 H -9.055 7.314 8.907 1.00 . A A . 42 LEU HD22 1 1
40 57984 1 1 25 LEU HD23 H -8.195 8.731 8.301 1.00 . A A . 42 LEU HD23 1 1
40 57985 1 1 25 LEU HG H -9.804 9.152 6.831 1.00 . A A . 42 LEU HG 1 1
40 57986 1 1 25 LEU N N -9.251 7.424 3.370 1.00 . A A . 42 LEU N 1 1
40 57987 1 1 25 LEU O O -6.714 8.429 5.665 1.00 . A A . 42 LEU O 1 1
40 57988 1 1 26 SER C C -4.906 5.564 3.210 1.00 . A A . 43 SER C 1 1
40 57989 1 1 26 SER CA C -5.419 6.305 4.441 1.00 . A A . 43 SER CA 1 1
40 57990 1 1 26 SER CB C -5.216 5.445 5.690 1.00 . A A . 43 SER CB 1 1
40 57991 1 1 26 SER H H -7.396 6.101 3.709 1.00 . A A . 43 SER H 1 1
40 57992 1 1 26 SER HA H -4.862 7.223 4.552 1.00 . A A . 43 SER HA 1 1
40 57993 1 1 26 SER HB2 H -6.017 5.653 6.399 1.00 . A A . 43 SER HB2 1 1
40 57994 1 1 26 SER HB3 H -5.241 4.401 5.413 1.00 . A A . 43 SER HB3 1 1
40 57995 1 1 26 SER HG H -4.119 6.077 7.184 1.00 . A A . 43 SER HG 1 1
40 57996 1 1 26 SER N N -6.828 6.651 4.289 1.00 . A A . 43 SER N 1 1
40 57997 1 1 26 SER O O -5.670 5.252 2.296 1.00 . A A . 43 SER O 1 1
40 57998 1 1 26 SER OG O -3.969 5.725 6.304 1.00 . A A . 43 SER OG 1 1
40 57999 1 1 27 ASP C C -3.557 3.170 1.944 1.00 . A A . 44 ASP C 1 1
40 58000 1 1 27 ASP CA C -2.991 4.580 2.076 1.00 . A A . 44 ASP CA 1 1
40 58001 1 1 27 ASP CB C -1.473 4.518 2.260 1.00 . A A . 44 ASP CB 1 1
40 58002 1 1 27 ASP CG C -1.047 3.395 3.184 1.00 . A A . 44 ASP CG 1 1
40 58003 1 1 27 ASP H H -3.050 5.560 3.952 1.00 . A A . 44 ASP H 1 1
40 58004 1 1 27 ASP HA H -3.213 5.129 1.174 1.00 . A A . 44 ASP HA 1 1
40 58005 1 1 27 ASP HB2 H -1.008 4.367 1.286 1.00 . A A . 44 ASP HB2 1 1
40 58006 1 1 27 ASP HB3 H -1.129 5.453 2.676 1.00 . A A . 44 ASP HB3 1 1
40 58007 1 1 27 ASP HD2 H -0.527 2.915 4.903 1.00 . A A . 44 ASP HD2 1 1
40 58008 1 1 27 ASP N N -3.608 5.285 3.193 1.00 . A A . 44 ASP N 1 1
40 58009 1 1 27 ASP O O -3.562 2.589 0.859 1.00 . A A . 44 ASP O 1 1
40 58010 1 1 27 ASP OD1 O -0.971 2.238 2.718 1.00 . A A . 44 ASP OD1 1 1
40 58011 1 1 27 ASP OD2 O -0.790 3.672 4.375 1.00 . A A . 44 ASP OD2 1 1
40 58012 1 1 28 THR C C -5.976 1.259 2.410 1.00 . A A . 45 THR C 1 1
40 58013 1 1 28 THR CA C -4.602 1.280 3.068 1.00 . A A . 45 THR CA 1 1
40 58014 1 1 28 THR CB C -4.724 0.732 4.502 1.00 . A A . 45 THR CB 1 1
40 58015 1 1 28 THR CG2 C -3.351 0.547 5.129 1.00 . A A . 45 THR CG2 1 1
40 58016 1 1 28 THR H H -4.004 3.135 3.892 1.00 . A A . 45 THR H 1 1
40 58017 1 1 28 THR HA H -3.937 0.633 2.513 1.00 . A A . 45 THR HA 1 1
40 58018 1 1 28 THR HB H -5.218 -0.228 4.464 1.00 . A A . 45 THR HB 1 1
40 58019 1 1 28 THR HG1 H -4.930 2.296 5.686 1.00 . A A . 45 THR HG1 1 1
40 58020 1 1 28 THR HG21 H -2.832 -0.259 4.630 1.00 . A A . 45 THR HG21 1 1
40 58021 1 1 28 THR HG22 H -3.462 0.309 6.177 1.00 . A A . 45 THR HG22 1 1
40 58022 1 1 28 THR HG23 H -2.781 1.458 5.025 1.00 . A A . 45 THR HG23 1 1
40 58023 1 1 28 THR N N -4.035 2.622 3.058 1.00 . A A . 45 THR N 1 1
40 58024 1 1 28 THR O O -6.415 0.228 1.900 1.00 . A A . 45 THR O 1 1
40 58025 1 1 28 THR OG1 O -5.503 1.627 5.304 1.00 . A A . 45 THR OG1 1 1
40 58026 1 1 29 ASP C C -7.899 2.392 0.306 1.00 . A A . 46 ASP C 1 1
40 58027 1 1 29 ASP CA C -7.976 2.516 1.825 1.00 . A A . 46 ASP CA 1 1
40 58028 1 1 29 ASP CB C -8.620 3.849 2.207 1.00 . A A . 46 ASP CB 1 1
40 58029 1 1 29 ASP CG C -10.052 3.963 1.722 1.00 . A A . 46 ASP CG 1 1
40 58030 1 1 29 ASP H H -6.247 3.191 2.843 1.00 . A A . 46 ASP H 1 1
40 58031 1 1 29 ASP HA H -8.584 1.711 2.209 1.00 . A A . 46 ASP HA 1 1
40 58032 1 1 29 ASP HB2 H -8.609 3.944 3.293 1.00 . A A . 46 ASP HB2 1 1
40 58033 1 1 29 ASP HB3 H -8.047 4.656 1.775 1.00 . A A . 46 ASP HB3 1 1
40 58034 1 1 29 ASP HD2 H -11.188 4.523 0.363 1.00 . A A . 46 ASP HD2 1 1
40 58035 1 1 29 ASP N N -6.651 2.404 2.423 1.00 . A A . 46 ASP N 1 1
40 58036 1 1 29 ASP O O -8.854 1.960 -0.342 1.00 . A A . 46 ASP O 1 1
40 58037 1 1 29 ASP OD1 O -10.964 3.531 2.458 1.00 . A A . 46 ASP OD1 1 1
40 58038 1 1 29 ASP OD2 O -10.260 4.483 0.607 1.00 . A A . 46 ASP OD2 1 1
40 58039 1 1 30 CYS C C -6.834 1.302 -2.223 1.00 . A A . 47 CYS C 1 1
40 58040 1 1 30 CYS CA C -6.557 2.709 -1.699 1.00 . A A . 47 CYS CA 1 1
40 58041 1 1 30 CYS CB C -5.128 3.125 -2.055 1.00 . A A . 47 CYS CB 1 1
40 58042 1 1 30 CYS H H -6.034 3.112 0.312 1.00 . A A . 47 CYS H 1 1
40 58043 1 1 30 CYS HA H -7.248 3.396 -2.164 1.00 . A A . 47 CYS HA 1 1
40 58044 1 1 30 CYS HB2 H -4.538 3.151 -1.139 1.00 . A A . 47 CYS HB2 1 1
40 58045 1 1 30 CYS HB3 H -4.703 2.390 -2.723 1.00 . A A . 47 CYS HB3 1 1
40 58046 1 1 30 CYS N N -6.758 2.776 -0.257 1.00 . A A . 47 CYS N 1 1
40 58047 1 1 30 CYS O O -7.788 1.085 -2.970 1.00 . A A . 47 CYS O 1 1
40 58048 1 1 30 CYS SG S -5.008 4.750 -2.869 1.00 . A A . 47 CYS SG 1 1
40 58049 1 1 31 ASN C C -5.219 -1.952 -1.471 1.00 . A A . 48 ASN C 1 1
40 58050 1 1 31 ASN CA C -6.149 -1.032 -2.255 1.00 . A A . 48 ASN CA 1 1
40 58051 1 1 31 ASN CB C -5.864 -1.158 -3.753 1.00 . A A . 48 ASN CB 1 1
40 58052 1 1 31 ASN CG C -7.131 -1.333 -4.569 1.00 . A A . 48 ASN CG 1 1
40 58053 1 1 31 ASN H H -5.253 0.588 -1.229 1.00 . A A . 48 ASN H 1 1
40 58054 1 1 31 ASN HA H -7.170 -1.326 -2.066 1.00 . A A . 48 ASN HA 1 1
40 58055 1 1 31 ASN HB2 H -5.350 -0.257 -4.089 1.00 . A A . 48 ASN HB2 1 1
40 58056 1 1 31 ASN HB3 H -5.228 -2.014 -3.923 1.00 . A A . 48 ASN HB3 1 1
40 58057 1 1 31 ASN HD21 H -7.404 -3.148 -3.803 1.00 . A A . 48 ASN HD21 1 1
40 58058 1 1 31 ASN HD22 H -8.597 -2.625 -4.938 1.00 . A A . 48 ASN HD22 1 1
40 58059 1 1 31 ASN N N -5.995 0.352 -1.826 1.00 . A A . 48 ASN N 1 1
40 58060 1 1 31 ASN ND2 N -7.776 -2.485 -4.421 1.00 . A A . 48 ASN ND2 1 1
40 58061 1 1 31 ASN O O -5.657 -2.695 -0.591 1.00 . A A . 48 ASN O 1 1
40 58062 1 1 31 ASN OD1 O -7.524 -0.443 -5.324 1.00 . A A . 48 ASN OD1 1 1
40 58063 1 1 32 THR C C -1.535 -2.150 -1.291 1.00 . A A . 49 THR C 1 1
40 58064 1 1 32 THR CA C -2.937 -2.725 -1.120 1.00 . A A . 49 THR CA 1 1
40 58065 1 1 32 THR CB C -2.956 -4.170 -1.652 1.00 . A A . 49 THR CB 1 1
40 58066 1 1 32 THR CG2 C -1.976 -5.043 -0.884 1.00 . A A . 49 THR CG2 1 1
40 58067 1 1 32 THR H H -3.642 -1.286 -2.503 1.00 . A A . 49 THR H 1 1
40 58068 1 1 32 THR HA H -3.180 -2.748 -0.068 1.00 . A A . 49 THR HA 1 1
40 58069 1 1 32 THR HB H -2.666 -4.159 -2.693 1.00 . A A . 49 THR HB 1 1
40 58070 1 1 32 THR HG1 H -4.710 -4.350 -0.766 1.00 . A A . 49 THR HG1 1 1
40 58071 1 1 32 THR HG21 H -2.147 -6.080 -1.130 1.00 . A A . 49 THR HG21 1 1
40 58072 1 1 32 THR HG22 H -2.117 -4.896 0.177 1.00 . A A . 49 THR HG22 1 1
40 58073 1 1 32 THR HG23 H -0.965 -4.771 -1.153 1.00 . A A . 49 THR HG23 1 1
40 58074 1 1 32 THR N N -3.930 -1.897 -1.793 1.00 . A A . 49 THR N 1 1
40 58075 1 1 32 THR O O -0.928 -1.674 -0.333 1.00 . A A . 49 THR O 1 1
40 58076 1 1 32 THR OG1 O -4.276 -4.716 -1.541 1.00 . A A . 49 THR OG1 1 1
40 58077 1 1 33 ARG C C 0.223 -0.290 -3.431 1.00 . A A . 50 ARG C 1 1
40 58078 1 1 33 ARG CA C 0.304 -1.684 -2.815 1.00 . A A . 50 ARG CA 1 1
40 58079 1 1 33 ARG CB C 1.041 -2.632 -3.763 1.00 . A A . 50 ARG CB 1 1
40 58080 1 1 33 ARG CD C 1.958 -4.936 -4.169 1.00 . A A . 50 ARG CD 1 1
40 58081 1 1 33 ARG CG C 1.081 -4.071 -3.277 1.00 . A A . 50 ARG CG 1 1
40 58082 1 1 33 ARG CZ C 1.621 -6.674 -5.875 1.00 . A A . 50 ARG CZ 1 1
40 58083 1 1 33 ARG H H -1.560 -2.592 -3.242 1.00 . A A . 50 ARG H 1 1
40 58084 1 1 33 ARG HA H 0.851 -1.622 -1.886 1.00 . A A . 50 ARG HA 1 1
40 58085 1 1 33 ARG HB2 H 0.538 -2.609 -4.730 1.00 . A A . 50 ARG HB2 1 1
40 58086 1 1 33 ARG HB3 H 2.057 -2.285 -3.880 1.00 . A A . 50 ARG HB3 1 1
40 58087 1 1 33 ARG HD2 H 2.712 -4.307 -4.642 1.00 . A A . 50 ARG HD2 1 1
40 58088 1 1 33 ARG HD3 H 2.447 -5.679 -3.557 1.00 . A A . 50 ARG HD3 1 1
40 58089 1 1 33 ARG HE H 0.298 -5.252 -5.419 1.00 . A A . 50 ARG HE 1 1
40 58090 1 1 33 ARG HG2 H 1.478 -4.091 -2.263 1.00 . A A . 50 ARG HG2 1 1
40 58091 1 1 33 ARG HG3 H 0.078 -4.470 -3.279 1.00 . A A . 50 ARG HG3 1 1
40 58092 1 1 33 ARG HH11 H 3.393 -6.762 -4.909 1.00 . A A . 50 ARG HH11 1 1
40 58093 1 1 33 ARG HH12 H 3.142 -7.982 -6.113 1.00 . A A . 50 ARG HH12 1 1
40 58094 1 1 33 ARG HH21 H -0.044 -6.853 -7.007 1.00 . A A . 50 ARG HH21 1 1
40 58095 1 1 33 ARG HH22 H 1.188 -8.032 -7.307 1.00 . A A . 50 ARG HH22 1 1
40 58096 1 1 33 ARG N N -1.027 -2.199 -2.518 1.00 . A A . 50 ARG N 1 1
40 58097 1 1 33 ARG NE N 1.185 -5.611 -5.209 1.00 . A A . 50 ARG NE 1 1
40 58098 1 1 33 ARG NH1 N 2.817 -7.181 -5.612 1.00 . A A . 50 ARG NH1 1 1
40 58099 1 1 33 ARG NH2 N 0.859 -7.232 -6.807 1.00 . A A . 50 ARG NH2 1 1
40 58100 1 1 33 ARG O O 1.060 0.087 -4.252 1.00 . A A . 50 ARG O 1 1
40 58101 1 1 34 LYS C C -1.190 2.811 -2.402 1.00 . A A . 51 LYS C 1 1
40 58102 1 1 34 LYS CA C -0.982 1.821 -3.544 1.00 . A A . 51 LYS CA 1 1
40 58103 1 1 34 LYS CB C -2.182 1.864 -4.493 1.00 . A A . 51 LYS CB 1 1
40 58104 1 1 34 LYS CD C -2.971 1.627 -6.866 1.00 . A A . 51 LYS CD 1 1
40 58105 1 1 34 LYS CE C -2.695 1.005 -8.227 1.00 . A A . 51 LYS CE 1 1
40 58106 1 1 34 LYS CG C -1.902 1.250 -5.854 1.00 . A A . 51 LYS CG 1 1
40 58107 1 1 34 LYS H H -1.426 0.112 -2.375 1.00 . A A . 51 LYS H 1 1
40 58108 1 1 34 LYS HA H -0.093 2.099 -4.089 1.00 . A A . 51 LYS HA 1 1
40 58109 1 1 34 LYS HB2 H -3.005 1.318 -4.031 1.00 . A A . 51 LYS HB2 1 1
40 58110 1 1 34 LYS HB3 H -2.473 2.894 -4.641 1.00 . A A . 51 LYS HB3 1 1
40 58111 1 1 34 LYS HD2 H -3.939 1.277 -6.506 1.00 . A A . 51 LYS HD2 1 1
40 58112 1 1 34 LYS HD3 H -2.994 2.702 -6.970 1.00 . A A . 51 LYS HD3 1 1
40 58113 1 1 34 LYS HE2 H -1.643 1.146 -8.474 1.00 . A A . 51 LYS HE2 1 1
40 58114 1 1 34 LYS HE3 H -2.910 -0.052 -8.176 1.00 . A A . 51 LYS HE3 1 1
40 58115 1 1 34 LYS HG2 H -0.936 1.606 -6.211 1.00 . A A . 51 LYS HG2 1 1
40 58116 1 1 34 LYS HG3 H -1.876 0.174 -5.755 1.00 . A A . 51 LYS HG3 1 1
40 58117 1 1 34 LYS HZ1 H -3.483 1.041 -10.161 1.00 . A A . 51 LYS HZ1 1 1
40 58118 1 1 34 LYS HZ2 H -3.184 2.575 -9.515 1.00 . A A . 51 LYS HZ2 1 1
40 58119 1 1 34 LYS HZ3 H -4.520 1.680 -8.987 1.00 . A A . 51 LYS HZ3 1 1
40 58120 1 1 34 LYS N N -0.792 0.470 -3.033 1.00 . A A . 51 LYS N 1 1
40 58121 1 1 34 LYS NZ N -3.528 1.619 -9.297 1.00 . A A . 51 LYS NZ 1 1
40 58122 1 1 34 LYS O O -1.616 2.434 -1.310 1.00 . A A . 51 LYS O 1 1
40 58123 1 1 35 PHE C C -1.973 6.223 -2.151 1.00 . A A . 52 PHE C 1 1
40 58124 1 1 35 PHE CA C -1.039 5.122 -1.655 1.00 . A A . 52 PHE CA 1 1
40 58125 1 1 35 PHE CB C 0.323 5.719 -1.295 1.00 . A A . 52 PHE CB 1 1
40 58126 1 1 35 PHE CD1 C 1.793 5.512 -3.319 1.00 . A A . 52 PHE CD1 1 1
40 58127 1 1 35 PHE CD2 C 0.979 7.673 -2.725 1.00 . A A . 52 PHE CD2 1 1
40 58128 1 1 35 PHE CE1 C 2.459 6.056 -4.400 1.00 . A A . 52 PHE CE1 1 1
40 58129 1 1 35 PHE CE2 C 1.644 8.222 -3.806 1.00 . A A . 52 PHE CE2 1 1
40 58130 1 1 35 PHE CG C 1.046 6.313 -2.471 1.00 . A A . 52 PHE CG 1 1
40 58131 1 1 35 PHE CZ C 2.386 7.413 -4.644 1.00 . A A . 52 PHE CZ 1 1
40 58132 1 1 35 PHE H H -0.550 4.317 -3.551 1.00 . A A . 52 PHE H 1 1
40 58133 1 1 35 PHE HA H -1.470 4.672 -0.774 1.00 . A A . 52 PHE HA 1 1
40 58134 1 1 35 PHE HB2 H 0.176 6.496 -0.545 1.00 . A A . 52 PHE HB2 1 1
40 58135 1 1 35 PHE HB3 H 0.947 4.943 -0.878 1.00 . A A . 52 PHE HB3 1 1
40 58136 1 1 35 PHE HD1 H 1.852 4.449 -3.129 1.00 . A A . 52 PHE HD1 1 1
40 58137 1 1 35 PHE HD2 H 0.402 8.308 -2.070 1.00 . A A . 52 PHE HD2 1 1
40 58138 1 1 35 PHE HE1 H 3.039 5.420 -5.054 1.00 . A A . 52 PHE HE1 1 1
40 58139 1 1 35 PHE HE2 H 1.585 9.285 -3.993 1.00 . A A . 52 PHE HE2 1 1
40 58140 1 1 35 PHE HZ H 2.904 7.840 -5.488 1.00 . A A . 52 PHE HZ 1 1
40 58141 1 1 35 PHE N N -0.886 4.079 -2.661 1.00 . A A . 52 PHE N 1 1
40 58142 1 1 35 PHE O O -2.186 6.377 -3.354 1.00 . A A . 52 PHE O 1 1
40 58143 1 1 36 CYS C C -2.724 9.418 -1.506 1.00 . A A . 53 CYS C 1 1
40 58144 1 1 36 CYS CA C -3.440 8.071 -1.555 1.00 . A A . 53 CYS CA 1 1
40 58145 1 1 36 CYS CB C -4.634 8.082 -0.598 1.00 . A A . 53 CYS CB 1 1
40 58146 1 1 36 CYS H H -2.320 6.815 -0.273 1.00 . A A . 53 CYS H 1 1
40 58147 1 1 36 CYS HA H -3.797 7.903 -2.560 1.00 . A A . 53 CYS HA 1 1
40 58148 1 1 36 CYS HB2 H -4.506 7.274 0.122 1.00 . A A . 53 CYS HB2 1 1
40 58149 1 1 36 CYS HB3 H -4.651 9.022 -0.067 1.00 . A A . 53 CYS HB3 1 1
40 58150 1 1 36 CYS N N -2.528 6.986 -1.216 1.00 . A A . 53 CYS N 1 1
40 58151 1 1 36 CYS O O -2.348 9.896 -0.435 1.00 . A A . 53 CYS O 1 1
40 58152 1 1 36 CYS SG S -6.247 7.878 -1.418 1.00 . A A . 53 CYS SG 1 1
40 58153 1 1 37 LEU C C -2.882 12.456 -2.811 1.00 . A A . 54 LEU C 1 1
40 58154 1 1 37 LEU CA C -1.867 11.317 -2.766 1.00 . A A . 54 LEU CA 1 1
40 58155 1 1 37 LEU CB C -0.977 11.364 -4.008 1.00 . A A . 54 LEU CB 1 1
40 58156 1 1 37 LEU CD1 C 1.157 12.677 -4.101 1.00 . A A . 54 LEU CD1 1 1
40 58157 1 1 37 LEU CD2 C -0.655 13.124 -5.765 1.00 . A A . 54 LEU CD2 1 1
40 58158 1 1 37 LEU CG C -0.345 12.719 -4.331 1.00 . A A . 54 LEU CG 1 1
40 58159 1 1 37 LEU H H -2.859 9.595 -3.493 1.00 . A A . 54 LEU H 1 1
40 58160 1 1 37 LEU HA H -1.251 11.435 -1.887 1.00 . A A . 54 LEU HA 1 1
40 58161 1 1 37 LEU HB2 H -0.170 10.646 -3.866 1.00 . A A . 54 LEU HB2 1 1
40 58162 1 1 37 LEU HB3 H -1.577 11.067 -4.857 1.00 . A A . 54 LEU HB3 1 1
40 58163 1 1 37 LEU HD11 H 1.358 12.654 -3.040 1.00 . A A . 54 LEU HD11 1 1
40 58164 1 1 37 LEU HD12 H 1.613 13.554 -4.534 1.00 . A A . 54 LEU HD12 1 1
40 58165 1 1 37 LEU HD13 H 1.568 11.792 -4.564 1.00 . A A . 54 LEU HD13 1 1
40 58166 1 1 37 LEU HD21 H -0.099 12.494 -6.444 1.00 . A A . 54 LEU HD21 1 1
40 58167 1 1 37 LEU HD22 H -0.372 14.155 -5.917 1.00 . A A . 54 LEU HD22 1 1
40 58168 1 1 37 LEU HD23 H -1.713 13.008 -5.951 1.00 . A A . 54 LEU HD23 1 1
40 58169 1 1 37 LEU HG H -0.762 13.470 -3.674 1.00 . A A . 54 LEU HG 1 1
40 58170 1 1 37 LEU N N -2.538 10.025 -2.674 1.00 . A A . 54 LEU N 1 1
40 58171 1 1 37 LEU O O -3.767 12.476 -3.664 1.00 . A A . 54 LEU O 1 1
40 58172 1 1 38 GLN C C -2.941 15.822 -2.257 1.00 . A A . 55 GLN C 1 1
40 58173 1 1 38 GLN CA C -3.648 14.543 -1.822 1.00 . A A . 55 GLN CA 1 1
40 58174 1 1 38 GLN CB C -4.197 14.707 -0.404 1.00 . A A . 55 GLN CB 1 1
40 58175 1 1 38 GLN CD C -6.243 15.868 0.516 1.00 . A A . 55 GLN CD 1 1
40 58176 1 1 38 GLN CG C -4.903 16.033 -0.174 1.00 . A A . 55 GLN CG 1 1
40 58177 1 1 38 GLN H H -2.018 13.328 -1.233 1.00 . A A . 55 GLN H 1 1
40 58178 1 1 38 GLN HA H -4.469 14.354 -2.497 1.00 . A A . 55 GLN HA 1 1
40 58179 1 1 38 GLN HB2 H -4.907 13.902 -0.216 1.00 . A A . 55 GLN HB2 1 1
40 58180 1 1 38 GLN HB3 H -3.378 14.634 0.297 1.00 . A A . 55 GLN HB3 1 1
40 58181 1 1 38 GLN HE21 H -6.847 17.628 -0.184 1.00 . A A . 55 GLN HE21 1 1
40 58182 1 1 38 GLN HE22 H -7.989 16.778 0.795 1.00 . A A . 55 GLN HE22 1 1
40 58183 1 1 38 GLN HG2 H -4.267 16.667 0.443 1.00 . A A . 55 GLN HG2 1 1
40 58184 1 1 38 GLN HG3 H -5.063 16.511 -1.129 1.00 . A A . 55 GLN HG3 1 1
40 58185 1 1 38 GLN N N -2.744 13.401 -1.887 1.00 . A A . 55 GLN N 1 1
40 58186 1 1 38 GLN NE2 N -7.115 16.858 0.361 1.00 . A A . 55 GLN NE2 1 1
40 58187 1 1 38 GLN O O -2.377 16.556 -1.445 1.00 . A A . 55 GLN O 1 1
40 58188 1 1 38 GLN OE1 O -6.492 14.863 1.182 1.00 . A A . 55 GLN OE1 1 1
40 58189 1 1 39 PRO C C -3.062 18.573 -3.756 1.00 . A A . 56 PRO C 1 1
40 58190 1 1 39 PRO CA C -2.336 17.289 -4.142 1.00 . A A . 56 PRO CA 1 1
40 58191 1 1 39 PRO CB C -2.433 17.053 -5.651 1.00 . A A . 56 PRO CB 1 1
40 58192 1 1 39 PRO CD C -3.623 15.268 -4.595 1.00 . A A . 56 PRO CD 1 1
40 58193 1 1 39 PRO CG C -3.601 16.144 -5.818 1.00 . A A . 56 PRO CG 1 1
40 58194 1 1 39 PRO HA H -1.297 17.364 -3.854 1.00 . A A . 56 PRO HA 1 1
40 58195 1 1 39 PRO HB2 H -2.585 17.989 -6.189 1.00 . A A . 56 PRO HB2 1 1
40 58196 1 1 39 PRO HB3 H -1.523 16.592 -6.006 1.00 . A A . 56 PRO HB3 1 1
40 58197 1 1 39 PRO HD2 H -4.645 15.015 -4.314 1.00 . A A . 56 PRO HD2 1 1
40 58198 1 1 39 PRO HD3 H -3.062 14.361 -4.771 1.00 . A A . 56 PRO HD3 1 1
40 58199 1 1 39 PRO HG2 H -4.513 16.740 -5.846 1.00 . A A . 56 PRO HG2 1 1
40 58200 1 1 39 PRO HG3 H -3.476 15.543 -6.706 1.00 . A A . 56 PRO HG3 1 1
40 58201 1 1 39 PRO N N -2.970 16.098 -3.569 1.00 . A A . 56 PRO N 1 1
40 58202 1 1 39 PRO O O -4.265 18.563 -3.496 1.00 . A A . 56 PRO O 1 1
40 58203 1 1 40 ARG C C -3.571 21.616 -4.577 1.00 . A A . 57 ARG C 1 1
40 58204 1 1 40 ARG CA C -2.897 20.971 -3.369 1.00 . A A . 57 ARG CA 1 1
40 58205 1 1 40 ARG CB C -1.814 21.900 -2.818 1.00 . A A . 57 ARG CB 1 1
40 58206 1 1 40 ARG CD C -0.590 22.289 -0.658 1.00 . A A . 57 ARG CD 1 1
40 58207 1 1 40 ARG CG C -1.950 22.178 -1.330 1.00 . A A . 57 ARG CG 1 1
40 58208 1 1 40 ARG CZ C -1.121 23.725 1.265 1.00 . A A . 57 ARG CZ 1 1
40 58209 1 1 40 ARG H H -1.370 19.623 -3.941 1.00 . A A . 57 ARG H 1 1
40 58210 1 1 40 ARG HA H -3.641 20.805 -2.604 1.00 . A A . 57 ARG HA 1 1
40 58211 1 1 40 ARG HB2 H -0.843 21.438 -2.995 1.00 . A A . 57 ARG HB2 1 1
40 58212 1 1 40 ARG HB3 H -1.864 22.841 -3.343 1.00 . A A . 57 ARG HB3 1 1
40 58213 1 1 40 ARG HD2 H -0.449 21.431 -0.001 1.00 . A A . 57 ARG HD2 1 1
40 58214 1 1 40 ARG HD3 H 0.174 22.282 -1.420 1.00 . A A . 57 ARG HD3 1 1
40 58215 1 1 40 ARG HE H 0.134 24.209 -0.208 1.00 . A A . 57 ARG HE 1 1
40 58216 1 1 40 ARG HG2 H -2.490 23.115 -1.193 1.00 . A A . 57 ARG HG2 1 1
40 58217 1 1 40 ARG HG3 H -2.505 21.372 -0.872 1.00 . A A . 57 ARG HG3 1 1
40 58218 1 1 40 ARG HH11 H -2.066 21.940 1.253 1.00 . A A . 57 ARG HH11 1 1
40 58219 1 1 40 ARG HH12 H -2.431 22.963 2.602 1.00 . A A . 57 ARG HH12 1 1
40 58220 1 1 40 ARG HH21 H -0.338 25.565 1.565 1.00 . A A . 57 ARG HH21 1 1
40 58221 1 1 40 ARG HH22 H -1.448 25.025 2.779 1.00 . A A . 57 ARG HH22 1 1
40 58222 1 1 40 ARG N N -2.323 19.678 -3.723 1.00 . A A . 57 ARG N 1 1
40 58223 1 1 40 ARG NE N -0.467 23.512 0.129 1.00 . A A . 57 ARG NE 1 1
40 58224 1 1 40 ARG NH1 N -1.940 22.801 1.746 1.00 . A A . 57 ARG NH1 1 1
40 58225 1 1 40 ARG NH2 N -0.955 24.866 1.924 1.00 . A A . 57 ARG NH2 1 1
40 58226 1 1 40 ARG O O -4.679 22.142 -4.476 1.00 . A A . 57 ARG O 1 1
40 58227 1 1 41 ASP C C -4.504 21.258 -7.547 1.00 . A A . 58 ASP C 1 1
40 58228 1 1 41 ASP CA C -3.423 22.152 -6.946 1.00 . A A . 58 ASP CA 1 1
40 58229 1 1 41 ASP CB C -2.300 22.368 -7.962 1.00 . A A . 58 ASP CB 1 1
40 58230 1 1 41 ASP CG C -1.872 23.819 -8.052 1.00 . A A . 58 ASP CG 1 1
40 58231 1 1 41 ASP H H -2.013 21.139 -5.736 1.00 . A A . 58 ASP H 1 1
40 58232 1 1 41 ASP HA H -3.861 23.108 -6.699 1.00 . A A . 58 ASP HA 1 1
40 58233 1 1 41 ASP HB2 H -1.441 21.766 -7.668 1.00 . A A . 58 ASP HB2 1 1
40 58234 1 1 41 ASP HB3 H -2.640 22.050 -8.937 1.00 . A A . 58 ASP HB3 1 1
40 58235 1 1 41 ASP HD2 H -2.394 25.573 -8.378 1.00 . A A . 58 ASP HD2 1 1
40 58236 1 1 41 ASP N N -2.892 21.573 -5.718 1.00 . A A . 58 ASP N 1 1
40 58237 1 1 41 ASP O O -5.358 21.722 -8.301 1.00 . A A . 58 ASP O 1 1
40 58238 1 1 41 ASP OD1 O -0.674 24.099 -7.837 1.00 . A A . 58 ASP OD1 1 1
40 58239 1 1 41 ASP OD2 O -2.734 24.676 -8.338 1.00 . A A . 58 ASP OD2 1 1
40 58240 1 1 42 GLU C C -6.239 18.403 -6.570 1.00 . A A . 59 GLU C 1 1
40 58241 1 1 42 GLU CA C -5.433 19.015 -7.713 1.00 . A A . 59 GLU CA 1 1
40 58242 1 1 42 GLU CB C -4.730 17.910 -8.504 1.00 . A A . 59 GLU CB 1 1
40 58243 1 1 42 GLU CD C -5.304 17.885 -10.965 1.00 . A A . 59 GLU CD 1 1
40 58244 1 1 42 GLU CG C -4.318 18.334 -9.904 1.00 . A A . 59 GLU CG 1 1
40 58245 1 1 42 GLU H H -3.754 19.665 -6.599 1.00 . A A . 59 GLU H 1 1
40 58246 1 1 42 GLU HA H -6.107 19.543 -8.370 1.00 . A A . 59 GLU HA 1 1
40 58247 1 1 42 GLU HB2 H -3.836 17.611 -7.957 1.00 . A A . 59 GLU HB2 1 1
40 58248 1 1 42 GLU HB3 H -5.398 17.066 -8.589 1.00 . A A . 59 GLU HB3 1 1
40 58249 1 1 42 GLU HE2 H -6.961 18.163 -11.759 1.00 . A A . 59 GLU HE2 1 1
40 58250 1 1 42 GLU HG2 H -4.243 19.421 -9.933 1.00 . A A . 59 GLU HG2 1 1
40 58251 1 1 42 GLU HG3 H -3.352 17.904 -10.127 1.00 . A A . 59 GLU HG3 1 1
40 58252 1 1 42 GLU N N -4.459 19.974 -7.205 1.00 . A A . 59 GLU N 1 1
40 58253 1 1 42 GLU O O -6.045 18.746 -5.404 1.00 . A A . 59 GLU O 1 1
40 58254 1 1 42 GLU OE1 O -4.994 16.919 -11.692 1.00 . A A . 59 GLU OE1 1 1
40 58255 1 1 42 GLU OE2 O -6.385 18.500 -11.068 1.00 . A A . 59 GLU OE2 1 1
40 58256 1 1 43 LYS C C -7.334 15.535 -5.441 1.00 . A A . 60 LYS C 1 1
40 58257 1 1 43 LYS CA C -7.981 16.831 -5.921 1.00 . A A . 60 LYS CA 1 1
40 58258 1 1 43 LYS CB C -9.366 16.538 -6.502 1.00 . A A . 60 LYS CB 1 1
40 58259 1 1 43 LYS CD C -11.816 17.007 -6.211 1.00 . A A . 60 LYS CD 1 1
40 58260 1 1 43 LYS CE C -12.738 17.673 -5.200 1.00 . A A . 60 LYS CE 1 1
40 58261 1 1 43 LYS CG C -10.410 17.580 -6.142 1.00 . A A . 60 LYS CG 1 1
40 58262 1 1 43 LYS H H -7.253 17.261 -7.861 1.00 . A A . 60 LYS H 1 1
40 58263 1 1 43 LYS HA H -8.087 17.498 -5.078 1.00 . A A . 60 LYS HA 1 1
40 58264 1 1 43 LYS HB2 H -9.281 16.498 -7.588 1.00 . A A . 60 LYS HB2 1 1
40 58265 1 1 43 LYS HB3 H -9.702 15.579 -6.134 1.00 . A A . 60 LYS HB3 1 1
40 58266 1 1 43 LYS HD2 H -12.215 17.165 -7.213 1.00 . A A . 60 LYS HD2 1 1
40 58267 1 1 43 LYS HD3 H -11.774 15.947 -6.002 1.00 . A A . 60 LYS HD3 1 1
40 58268 1 1 43 LYS HE2 H -12.397 17.430 -4.194 1.00 . A A . 60 LYS HE2 1 1
40 58269 1 1 43 LYS HE3 H -12.695 18.742 -5.343 1.00 . A A . 60 LYS HE3 1 1
40 58270 1 1 43 LYS HG2 H -10.222 17.935 -5.129 1.00 . A A . 60 LYS HG2 1 1
40 58271 1 1 43 LYS HG3 H -10.334 18.406 -6.834 1.00 . A A . 60 LYS HG3 1 1
40 58272 1 1 43 LYS HZ1 H -14.347 17.007 -6.354 1.00 . A A . 60 LYS HZ1 1 1
40 58273 1 1 43 LYS HZ2 H -14.800 17.966 -5.038 1.00 . A A . 60 LYS HZ2 1 1
40 58274 1 1 43 LYS HZ3 H -14.315 16.365 -4.789 1.00 . A A . 60 LYS HZ3 1 1
40 58275 1 1 43 LYS N N -7.145 17.493 -6.915 1.00 . A A . 60 LYS N 1 1
40 58276 1 1 43 LYS NZ N -14.149 17.221 -5.356 1.00 . A A . 60 LYS NZ 1 1
40 58277 1 1 43 LYS O O -6.456 14.973 -6.096 1.00 . A A . 60 LYS O 1 1
40 58278 1 1 44 PRO C C -7.672 12.574 -4.468 1.00 . A A . 61 PRO C 1 1
40 58279 1 1 44 PRO CA C -7.257 13.812 -3.682 1.00 . A A . 61 PRO CA 1 1
40 58280 1 1 44 PRO CB C -7.884 13.795 -2.286 1.00 . A A . 61 PRO CB 1 1
40 58281 1 1 44 PRO CD C -8.822 15.666 -3.439 1.00 . A A . 61 PRO CD 1 1
40 58282 1 1 44 PRO CG C -9.126 14.605 -2.418 1.00 . A A . 61 PRO CG 1 1
40 58283 1 1 44 PRO HA H -6.180 13.837 -3.595 1.00 . A A . 61 PRO HA 1 1
40 58284 1 1 44 PRO HB2 H -8.113 12.778 -1.969 1.00 . A A . 61 PRO HB2 1 1
40 58285 1 1 44 PRO HB3 H -7.200 14.234 -1.574 1.00 . A A . 61 PRO HB3 1 1
40 58286 1 1 44 PRO HD2 H -9.709 15.912 -4.024 1.00 . A A . 61 PRO HD2 1 1
40 58287 1 1 44 PRO HD3 H -8.450 16.558 -2.956 1.00 . A A . 61 PRO HD3 1 1
40 58288 1 1 44 PRO HG2 H -9.927 13.968 -2.794 1.00 . A A . 61 PRO HG2 1 1
40 58289 1 1 44 PRO HG3 H -9.372 15.057 -1.470 1.00 . A A . 61 PRO HG3 1 1
40 58290 1 1 44 PRO N N -7.778 15.048 -4.273 1.00 . A A . 61 PRO N 1 1
40 58291 1 1 44 PRO O O -8.856 12.361 -4.731 1.00 . A A . 61 PRO O 1 1
40 58292 1 1 45 PHE C C -5.971 9.438 -5.217 1.00 . A A . 62 PHE C 1 1
40 58293 1 1 45 PHE CA C -6.956 10.540 -5.597 1.00 . A A . 62 PHE CA 1 1
40 58294 1 1 45 PHE CB C -6.871 10.819 -7.099 1.00 . A A . 62 PHE CB 1 1
40 58295 1 1 45 PHE CD1 C -4.773 10.065 -8.250 1.00 . A A . 62 PHE CD1 1 1
40 58296 1 1 45 PHE CD2 C -4.852 12.282 -7.378 1.00 . A A . 62 PHE CD2 1 1
40 58297 1 1 45 PHE CE1 C -3.483 10.284 -8.700 1.00 . A A . 62 PHE CE1 1 1
40 58298 1 1 45 PHE CE2 C -3.564 12.507 -7.825 1.00 . A A . 62 PHE CE2 1 1
40 58299 1 1 45 PHE CG C -5.470 11.061 -7.586 1.00 . A A . 62 PHE CG 1 1
40 58300 1 1 45 PHE CZ C -2.878 11.507 -8.485 1.00 . A A . 62 PHE CZ 1 1
40 58301 1 1 45 PHE H H -5.768 11.981 -4.601 1.00 . A A . 62 PHE H 1 1
40 58302 1 1 45 PHE HA H -7.955 10.212 -5.357 1.00 . A A . 62 PHE HA 1 1
40 58303 1 1 45 PHE HB2 H -7.285 9.965 -7.636 1.00 . A A . 62 PHE HB2 1 1
40 58304 1 1 45 PHE HB3 H -7.459 11.694 -7.329 1.00 . A A . 62 PHE HB3 1 1
40 58305 1 1 45 PHE HD1 H -5.245 9.108 -8.417 1.00 . A A . 62 PHE HD1 1 1
40 58306 1 1 45 PHE HD2 H -5.387 13.066 -6.861 1.00 . A A . 62 PHE HD2 1 1
40 58307 1 1 45 PHE HE1 H -2.951 9.499 -9.215 1.00 . A A . 62 PHE HE1 1 1
40 58308 1 1 45 PHE HE2 H -3.093 13.465 -7.657 1.00 . A A . 62 PHE HE2 1 1
40 58309 1 1 45 PHE HZ H -1.872 11.680 -8.836 1.00 . A A . 62 PHE HZ 1 1
40 58310 1 1 45 PHE N N -6.691 11.757 -4.840 1.00 . A A . 62 PHE N 1 1
40 58311 1 1 45 PHE O O -5.014 9.673 -4.479 1.00 . A A . 62 PHE O 1 1
40 58312 1 1 46 CYS C C -4.199 7.021 -6.437 1.00 . A A . 63 CYS C 1 1
40 58313 1 1 46 CYS CA C -5.350 7.095 -5.438 1.00 . A A . 63 CYS CA 1 1
40 58314 1 1 46 CYS CB C -6.158 5.795 -5.476 1.00 . A A . 63 CYS CB 1 1
40 58315 1 1 46 CYS H H -6.993 8.109 -6.306 1.00 . A A . 63 CYS H 1 1
40 58316 1 1 46 CYS HA H -4.944 7.227 -4.448 1.00 . A A . 63 CYS HA 1 1
40 58317 1 1 46 CYS HB2 H -7.050 5.924 -4.863 1.00 . A A . 63 CYS HB2 1 1
40 58318 1 1 46 CYS HB3 H -6.460 5.598 -6.494 1.00 . A A . 63 CYS HB3 1 1
40 58319 1 1 46 CYS N N -6.214 8.234 -5.725 1.00 . A A . 63 CYS N 1 1
40 58320 1 1 46 CYS O O -4.415 6.962 -7.647 1.00 . A A . 63 CYS O 1 1
40 58321 1 1 46 CYS SG S -5.246 4.338 -4.874 1.00 . A A . 63 CYS SG 1 1
40 58322 1 1 47 ALA C C -1.171 5.561 -6.731 1.00 . A A . 64 ALA C 1 1
40 58323 1 1 47 ALA CA C -1.789 6.955 -6.765 1.00 . A A . 64 ALA CA 1 1
40 58324 1 1 47 ALA CB C -0.769 7.997 -6.330 1.00 . A A . 64 ALA CB 1 1
40 58325 1 1 47 ALA H H -2.866 7.073 -4.948 1.00 . A A . 64 ALA H 1 1
40 58326 1 1 47 ALA HA H -2.087 7.180 -7.779 1.00 . A A . 64 ALA HA 1 1
40 58327 1 1 47 ALA HB1 H 0.223 7.663 -6.598 1.00 . A A . 64 ALA HB1 1 1
40 58328 1 1 47 ALA HB2 H -0.979 8.934 -6.823 1.00 . A A . 64 ALA HB2 1 1
40 58329 1 1 47 ALA HB3 H -0.827 8.133 -5.261 1.00 . A A . 64 ALA HB3 1 1
40 58330 1 1 47 ALA N N -2.974 7.024 -5.920 1.00 . A A . 64 ALA N 1 1
40 58331 1 1 47 ALA O O -1.405 4.789 -5.801 1.00 . A A . 64 ALA O 1 1
40 58332 1 1 48 THR C C 1.729 4.027 -7.410 1.00 . A A . 65 THR C 1 1
40 58333 1 1 48 THR CA C 0.269 3.943 -7.841 1.00 . A A . 65 THR CA 1 1
40 58334 1 1 48 THR CB C 0.199 3.375 -9.270 1.00 . A A . 65 THR CB 1 1
40 58335 1 1 48 THR CG2 C 0.990 4.245 -10.236 1.00 . A A . 65 THR CG2 1 1
40 58336 1 1 48 THR H H -0.233 5.902 -8.463 1.00 . A A . 65 THR H 1 1
40 58337 1 1 48 THR HA H -0.252 3.264 -7.180 1.00 . A A . 65 THR HA 1 1
40 58338 1 1 48 THR HB H -0.834 3.361 -9.585 1.00 . A A . 65 THR HB 1 1
40 58339 1 1 48 THR HG1 H 0.044 1.444 -9.641 1.00 . A A . 65 THR HG1 1 1
40 58340 1 1 48 THR HG21 H 0.590 5.247 -10.229 1.00 . A A . 65 THR HG21 1 1
40 58341 1 1 48 THR HG22 H 0.916 3.834 -11.233 1.00 . A A . 65 THR HG22 1 1
40 58342 1 1 48 THR HG23 H 2.026 4.269 -9.933 1.00 . A A . 65 THR HG23 1 1
40 58343 1 1 48 THR N N -0.381 5.244 -7.752 1.00 . A A . 65 THR N 1 1
40 58344 1 1 48 THR O O 2.263 5.116 -7.199 1.00 . A A . 65 THR O 1 1
40 58345 1 1 48 THR OG1 O 0.713 2.038 -9.293 1.00 . A A . 65 THR OG1 1 1
40 58346 1 1 49 CYS C C 4.672 3.418 -7.948 1.00 . A A . 66 CYS C 1 1
40 58347 1 1 49 CYS CA C 3.771 2.812 -6.877 1.00 . A A . 66 CYS CA 1 1
40 58348 1 1 49 CYS CB C 4.184 1.366 -6.603 1.00 . A A . 66 CYS CB 1 1
40 58349 1 1 49 CYS H H 1.892 2.034 -7.464 1.00 . A A . 66 CYS H 1 1
40 58350 1 1 49 CYS HA H 3.877 3.387 -5.968 1.00 . A A . 66 CYS HA 1 1
40 58351 1 1 49 CYS HB2 H 3.626 1.005 -5.739 1.00 . A A . 66 CYS HB2 1 1
40 58352 1 1 49 CYS HB3 H 3.931 0.759 -7.460 1.00 . A A . 66 CYS HB3 1 1
40 58353 1 1 49 CYS N N 2.371 2.871 -7.281 1.00 . A A . 66 CYS N 1 1
40 58354 1 1 49 CYS O O 4.496 3.161 -9.139 1.00 . A A . 66 CYS O 1 1
40 58355 1 1 49 CYS SG S 5.964 1.151 -6.277 1.00 . A A . 66 CYS SG 1 1
40 58356 1 1 50 ARG C C 7.819 4.014 -8.628 1.00 . A A . 67 ARG C 1 1
40 58357 1 1 50 ARG CA C 6.566 4.865 -8.438 1.00 . A A . 67 ARG CA 1 1
40 58358 1 1 50 ARG CB C 6.953 6.252 -7.923 1.00 . A A . 67 ARG CB 1 1
40 58359 1 1 50 ARG CD C 5.668 8.009 -6.664 1.00 . A A . 67 ARG CD 1 1
40 58360 1 1 50 ARG CG C 5.816 7.261 -7.980 1.00 . A A . 67 ARG CG 1 1
40 58361 1 1 50 ARG CZ C 4.385 10.002 -7.314 1.00 . A A . 67 ARG CZ 1 1
40 58362 1 1 50 ARG H H 5.728 4.389 -6.554 1.00 . A A . 67 ARG H 1 1
40 58363 1 1 50 ARG HA H 6.070 4.969 -9.391 1.00 . A A . 67 ARG HA 1 1
40 58364 1 1 50 ARG HB2 H 7.276 6.155 -6.887 1.00 . A A . 67 ARG HB2 1 1
40 58365 1 1 50 ARG HB3 H 7.770 6.630 -8.518 1.00 . A A . 67 ARG HB3 1 1
40 58366 1 1 50 ARG HD2 H 4.796 7.626 -6.135 1.00 . A A . 67 ARG HD2 1 1
40 58367 1 1 50 ARG HD3 H 6.552 7.837 -6.067 1.00 . A A . 67 ARG HD3 1 1
40 58368 1 1 50 ARG HE H 6.268 10.023 -6.658 1.00 . A A . 67 ARG HE 1 1
40 58369 1 1 50 ARG HG2 H 6.020 7.979 -8.774 1.00 . A A . 67 ARG HG2 1 1
40 58370 1 1 50 ARG HG3 H 4.896 6.740 -8.195 1.00 . A A . 67 ARG HG3 1 1
40 58371 1 1 50 ARG HH11 H 3.387 8.255 -7.486 1.00 . A A . 67 ARG HH11 1 1
40 58372 1 1 50 ARG HH12 H 2.493 9.668 -7.941 1.00 . A A . 67 ARG HH12 1 1
40 58373 1 1 50 ARG HH21 H 5.103 11.891 -7.255 1.00 . A A . 67 ARG HH21 1 1
40 58374 1 1 50 ARG HH22 H 3.471 11.736 -7.810 1.00 . A A . 67 ARG HH22 1 1
40 58375 1 1 50 ARG N N 5.638 4.223 -7.516 1.00 . A A . 67 ARG N 1 1
40 58376 1 1 50 ARG NE N 5.505 9.446 -6.867 1.00 . A A . 67 ARG NE 1 1
40 58377 1 1 50 ARG NH1 N 3.336 9.246 -7.605 1.00 . A A . 67 ARG NH1 1 1
40 58378 1 1 50 ARG NH2 N 4.314 11.318 -7.472 1.00 . A A . 67 ARG NH2 1 1
40 58379 1 1 50 ARG O O 7.917 2.908 -8.099 1.00 . A A . 67 ARG O 1 1
40 58380 1 1 51 GLY C C 11.119 4.221 -8.684 1.00 . A A . 68 GLY C 1 1
40 58381 1 1 51 GLY CA C 10.010 3.817 -9.634 1.00 . A A . 68 GLY CA 1 1
40 58382 1 1 51 GLY H H 8.644 5.427 -9.783 1.00 . A A . 68 GLY H 1 1
40 58383 1 1 51 GLY HA2 H 9.822 2.759 -9.522 1.00 . A A . 68 GLY HA2 1 1
40 58384 1 1 51 GLY HA3 H 10.331 4.010 -10.646 1.00 . A A . 68 GLY HA3 1 1
40 58385 1 1 51 GLY N N 8.776 4.540 -9.387 1.00 . A A . 68 GLY N 1 1
40 58386 1 1 51 GLY O O 10.867 4.844 -7.652 1.00 . A A . 68 GLY O 1 1
40 58387 1 1 52 LEU C C 14.059 5.568 -8.557 1.00 . A A . 69 LEU C 1 1
40 58388 1 1 52 LEU CA C 13.505 4.193 -8.199 1.00 . A A . 69 LEU CA 1 1
40 58389 1 1 52 LEU CB C 14.595 3.133 -8.364 1.00 . A A . 69 LEU CB 1 1
40 58390 1 1 52 LEU CD1 C 15.449 0.807 -7.985 1.00 . A A . 69 LEU CD1 1 1
40 58391 1 1 52 LEU CD2 C 13.734 1.772 -6.442 1.00 . A A . 69 LEU CD2 1 1
40 58392 1 1 52 LEU CG C 14.244 1.727 -7.875 1.00 . A A . 69 LEU CG 1 1
40 58393 1 1 52 LEU H H 12.490 3.368 -9.863 1.00 . A A . 69 LEU H 1 1
40 58394 1 1 52 LEU HA H 13.178 4.206 -7.170 1.00 . A A . 69 LEU HA 1 1
40 58395 1 1 52 LEU HB2 H 14.837 3.066 -9.425 1.00 . A A . 69 LEU HB2 1 1
40 58396 1 1 52 LEU HB3 H 15.465 3.467 -7.816 1.00 . A A . 69 LEU HB3 1 1
40 58397 1 1 52 LEU HD11 H 15.713 0.440 -7.005 1.00 . A A . 69 LEU HD11 1 1
40 58398 1 1 52 LEU HD12 H 16.282 1.353 -8.401 1.00 . A A . 69 LEU HD12 1 1
40 58399 1 1 52 LEU HD13 H 15.209 -0.026 -8.629 1.00 . A A . 69 LEU HD13 1 1
40 58400 1 1 52 LEU HD21 H 14.223 2.577 -5.912 1.00 . A A . 69 LEU HD21 1 1
40 58401 1 1 52 LEU HD22 H 13.953 0.834 -5.952 1.00 . A A . 69 LEU HD22 1 1
40 58402 1 1 52 LEU HD23 H 12.668 1.938 -6.444 1.00 . A A . 69 LEU HD23 1 1
40 58403 1 1 52 LEU HG H 13.457 1.322 -8.497 1.00 . A A . 69 LEU HG 1 1
40 58404 1 1 52 LEU N N 12.351 3.864 -9.030 1.00 . A A . 69 LEU N 1 1
40 58405 1 1 52 LEU O O 14.703 6.221 -7.736 1.00 . A A . 69 LEU O 1 1
40 58406 1 1 53 ARG C C 13.337 8.416 -9.795 1.00 . A A . 70 ARG C 1 1
40 58407 1 1 53 ARG CA C 14.275 7.301 -10.251 1.00 . A A . 70 ARG CA 1 1
40 58408 1 1 53 ARG CB C 14.389 7.309 -11.776 1.00 . A A . 70 ARG CB 1 1
40 58409 1 1 53 ARG CD C 14.483 4.961 -12.667 1.00 . A A . 70 ARG CD 1 1
40 58410 1 1 53 ARG CG C 15.283 6.208 -12.326 1.00 . A A . 70 ARG CG 1 1
40 58411 1 1 53 ARG CZ C 14.423 3.305 -14.483 1.00 . A A . 70 ARG CZ 1 1
40 58412 1 1 53 ARG H H 13.283 5.437 -10.395 1.00 . A A . 70 ARG H 1 1
40 58413 1 1 53 ARG HA H 15.251 7.471 -9.825 1.00 . A A . 70 ARG HA 1 1
40 58414 1 1 53 ARG HB2 H 13.391 7.184 -12.196 1.00 . A A . 70 ARG HB2 1 1
40 58415 1 1 53 ARG HB3 H 14.793 8.260 -12.090 1.00 . A A . 70 ARG HB3 1 1
40 58416 1 1 53 ARG HD2 H 14.438 4.318 -11.789 1.00 . A A . 70 ARG HD2 1 1
40 58417 1 1 53 ARG HD3 H 13.482 5.256 -12.943 1.00 . A A . 70 ARG HD3 1 1
40 58418 1 1 53 ARG HE H 16.016 4.400 -13.991 1.00 . A A . 70 ARG HE 1 1
40 58419 1 1 53 ARG HG2 H 15.777 6.570 -13.228 1.00 . A A . 70 ARG HG2 1 1
40 58420 1 1 53 ARG HG3 H 16.026 5.959 -11.584 1.00 . A A . 70 ARG HG3 1 1
40 58421 1 1 53 ARG HH11 H 12.691 3.512 -13.463 1.00 . A A . 70 ARG HH11 1 1
40 58422 1 1 53 ARG HH12 H 12.662 2.348 -14.747 1.00 . A A . 70 ARG HH12 1 1
40 58423 1 1 53 ARG HH21 H 15.991 2.870 -15.683 1.00 . A A . 70 ARG HH21 1 1
40 58424 1 1 53 ARG HH22 H 14.540 1.983 -16.008 1.00 . A A . 70 ARG HH22 1 1
40 58425 1 1 53 ARG N N 13.802 6.003 -9.786 1.00 . A A . 70 ARG N 1 1
40 58426 1 1 53 ARG NE N 15.080 4.214 -13.771 1.00 . A A . 70 ARG NE 1 1
40 58427 1 1 53 ARG NH1 N 13.155 3.032 -14.208 1.00 . A A . 70 ARG NH1 1 1
40 58428 1 1 53 ARG NH2 N 15.035 2.667 -15.473 1.00 . A A . 70 ARG NH2 1 1
40 58429 1 1 53 ARG O O 13.747 9.569 -9.660 1.00 . A A . 70 ARG O 1 1
40 58430 1 1 54 ARG C C 11.523 9.720 -7.832 1.00 . A A . 71 ARG C 1 1
40 58431 1 1 54 ARG CA C 11.082 9.035 -9.121 1.00 . A A . 71 ARG CA 1 1
40 58432 1 1 54 ARG CB C 9.730 8.351 -8.911 1.00 . A A . 71 ARG CB 1 1
40 58433 1 1 54 ARG CD C 9.115 8.455 -11.347 1.00 . A A . 71 ARG CD 1 1
40 58434 1 1 54 ARG CG C 8.675 8.765 -9.925 1.00 . A A . 71 ARG CG 1 1
40 58435 1 1 54 ARG CZ C 8.194 8.541 -13.624 1.00 . A A . 71 ARG CZ 1 1
40 58436 1 1 54 ARG H H 11.810 7.129 -9.686 1.00 . A A . 71 ARG H 1 1
40 58437 1 1 54 ARG HA H 10.982 9.781 -9.895 1.00 . A A . 71 ARG HA 1 1
40 58438 1 1 54 ARG HB2 H 9.875 7.273 -8.986 1.00 . A A . 71 ARG HB2 1 1
40 58439 1 1 54 ARG HB3 H 9.366 8.595 -7.925 1.00 . A A . 71 ARG HB3 1 1
40 58440 1 1 54 ARG HD2 H 9.950 9.104 -11.609 1.00 . A A . 71 ARG HD2 1 1
40 58441 1 1 54 ARG HD3 H 9.436 7.425 -11.393 1.00 . A A . 71 ARG HD3 1 1
40 58442 1 1 54 ARG HE H 7.154 8.898 -11.959 1.00 . A A . 71 ARG HE 1 1
40 58443 1 1 54 ARG HG2 H 7.751 8.226 -9.715 1.00 . A A . 71 ARG HG2 1 1
40 58444 1 1 54 ARG HG3 H 8.500 9.828 -9.835 1.00 . A A . 71 ARG HG3 1 1
40 58445 1 1 54 ARG HH11 H 10.154 8.066 -13.517 1.00 . A A . 71 ARG HH11 1 1
40 58446 1 1 54 ARG HH12 H 9.492 8.131 -15.117 1.00 . A A . 71 ARG HH12 1 1
40 58447 1 1 54 ARG HH21 H 6.270 8.985 -14.061 1.00 . A A . 71 ARG HH21 1 1
40 58448 1 1 54 ARG HH22 H 7.283 8.654 -15.425 1.00 . A A . 71 ARG HH22 1 1
40 58449 1 1 54 ARG N N 12.078 8.064 -9.560 1.00 . A A . 71 ARG N 1 1
40 58450 1 1 54 ARG NE N 8.037 8.660 -12.310 1.00 . A A . 71 ARG NE 1 1
40 58451 1 1 54 ARG NH1 N 9.377 8.220 -14.127 1.00 . A A . 71 ARG NH1 1 1
40 58452 1 1 54 ARG NH2 N 7.165 8.743 -14.437 1.00 . A A . 71 ARG NH2 1 1
40 58453 1 1 54 ARG O O 11.928 9.061 -6.874 1.00 . A A . 71 ARG O 1 1
40 58454 1 1 55 ARG C C 10.727 11.817 -5.593 1.00 . A A . 72 ARG C 1 1
40 58455 1 1 55 ARG CA C 11.834 11.821 -6.643 1.00 . A A . 72 ARG CA 1 1
40 58456 1 1 55 ARG CB C 12.166 13.259 -7.044 1.00 . A A . 72 ARG CB 1 1
40 58457 1 1 55 ARG CD C 11.393 14.015 -9.312 1.00 . A A . 72 ARG CD 1 1
40 58458 1 1 55 ARG CG C 11.060 13.943 -7.831 1.00 . A A . 72 ARG CG 1 1
40 58459 1 1 55 ARG CZ C 11.379 15.724 -11.080 1.00 . A A . 72 ARG CZ 1 1
40 58460 1 1 55 ARG H H 11.111 11.516 -8.608 1.00 . A A . 72 ARG H 1 1
40 58461 1 1 55 ARG HA H 12.715 11.361 -6.221 1.00 . A A . 72 ARG HA 1 1
40 58462 1 1 55 ARG HB2 H 12.349 13.835 -6.137 1.00 . A A . 72 ARG HB2 1 1
40 58463 1 1 55 ARG HB3 H 13.059 13.253 -7.650 1.00 . A A . 72 ARG HB3 1 1
40 58464 1 1 55 ARG HD2 H 12.473 13.940 -9.436 1.00 . A A . 72 ARG HD2 1 1
40 58465 1 1 55 ARG HD3 H 10.919 13.186 -9.815 1.00 . A A . 72 ARG HD3 1 1
40 58466 1 1 55 ARG HE H 10.260 15.782 -9.431 1.00 . A A . 72 ARG HE 1 1
40 58467 1 1 55 ARG HG2 H 10.134 13.382 -7.703 1.00 . A A . 72 ARG HG2 1 1
40 58468 1 1 55 ARG HG3 H 10.929 14.946 -7.451 1.00 . A A . 72 ARG HG3 1 1
40 58469 1 1 55 ARG HH11 H 12.644 14.181 -11.398 1.00 . A A . 72 ARG HH11 1 1
40 58470 1 1 55 ARG HH12 H 12.625 15.392 -12.638 1.00 . A A . 72 ARG HH12 1 1
40 58471 1 1 55 ARG HH21 H 10.225 17.383 -11.055 1.00 . A A . 72 ARG HH21 1 1
40 58472 1 1 55 ARG HH22 H 11.248 17.213 -12.440 1.00 . A A . 72 ARG HH22 1 1
40 58473 1 1 55 ARG N N 11.442 11.046 -7.814 1.00 . A A . 72 ARG N 1 1
40 58474 1 1 55 ARG NE N 10.934 15.263 -9.917 1.00 . A A . 72 ARG NE 1 1
40 58475 1 1 55 ARG NH1 N 12.292 15.043 -11.762 1.00 . A A . 72 ARG NH1 1 1
40 58476 1 1 55 ARG NH2 N 10.912 16.867 -11.565 1.00 . A A . 72 ARG NH2 1 1
40 58477 1 1 55 ARG O O 9.549 11.971 -5.917 1.00 . A A . 72 ARG O 1 1
40 58478 1 1 56 CYS C C 10.606 12.526 -2.098 1.00 . A A . 73 CYS C 1 1
40 58479 1 1 56 CYS CA C 10.153 11.615 -3.236 1.00 . A A . 73 CYS CA 1 1
40 58480 1 1 56 CYS CB C 9.975 10.186 -2.719 1.00 . A A . 73 CYS CB 1 1
40 58481 1 1 56 CYS H H 12.066 11.524 -4.138 1.00 . A A . 73 CYS H 1 1
40 58482 1 1 56 CYS HA H 9.208 11.974 -3.613 1.00 . A A . 73 CYS HA 1 1
40 58483 1 1 56 CYS HB2 H 9.118 10.167 -2.045 1.00 . A A . 73 CYS HB2 1 1
40 58484 1 1 56 CYS HB3 H 9.776 9.532 -3.554 1.00 . A A . 73 CYS HB3 1 1
40 58485 1 1 56 CYS N N 11.112 11.641 -4.333 1.00 . A A . 73 CYS N 1 1
40 58486 1 1 56 CYS O O 11.779 12.885 -2.006 1.00 . A A . 73 CYS O 1 1
40 58487 1 1 56 CYS SG S 11.425 9.529 -1.833 1.00 . A A . 73 CYS SG 1 1
40 58488 1 1 57 GLN C C 9.747 13.036 1.217 1.00 . A A . 74 GLN C 1 1
40 58489 1 1 57 GLN CA C 9.968 13.766 -0.103 1.00 . A A . 74 GLN CA 1 1
40 58490 1 1 57 GLN CB C 9.101 15.025 -0.156 1.00 . A A . 74 GLN CB 1 1
40 58491 1 1 57 GLN CD C 9.104 17.517 -0.576 1.00 . A A . 74 GLN CD 1 1
40 58492 1 1 57 GLN CG C 9.756 16.184 -0.890 1.00 . A A . 74 GLN CG 1 1
40 58493 1 1 57 GLN H H 8.748 12.578 -1.361 1.00 . A A . 74 GLN H 1 1
40 58494 1 1 57 GLN HA H 11.006 14.052 -0.173 1.00 . A A . 74 GLN HA 1 1
40 58495 1 1 57 GLN HB2 H 8.168 14.779 -0.664 1.00 . A A . 74 GLN HB2 1 1
40 58496 1 1 57 GLN HB3 H 8.887 15.343 0.854 1.00 . A A . 74 GLN HB3 1 1
40 58497 1 1 57 GLN HE21 H 8.910 17.907 -2.516 1.00 . A A . 74 GLN HE21 1 1
40 58498 1 1 57 GLN HE22 H 8.316 19.123 -1.443 1.00 . A A . 74 GLN HE22 1 1
40 58499 1 1 57 GLN HG2 H 10.807 16.232 -0.604 1.00 . A A . 74 GLN HG2 1 1
40 58500 1 1 57 GLN HG3 H 9.683 16.006 -1.953 1.00 . A A . 74 GLN HG3 1 1
40 58501 1 1 57 GLN N N 9.665 12.897 -1.235 1.00 . A A . 74 GLN N 1 1
40 58502 1 1 57 GLN NE2 N 8.740 18.258 -1.617 1.00 . A A . 74 GLN NE2 1 1
40 58503 1 1 57 GLN O O 10.361 13.369 2.232 1.00 . A A . 74 GLN O 1 1
40 58504 1 1 57 GLN OE1 O 8.929 17.876 0.589 1.00 . A A . 74 GLN OE1 1 1
40 58505 1 1 58 ARG C C 8.297 9.806 2.044 1.00 . A A . 75 ARG C 1 1
40 58506 1 1 58 ARG CA C 8.563 11.266 2.396 1.00 . A A . 75 ARG CA 1 1
40 58507 1 1 58 ARG CB C 7.350 11.857 3.118 1.00 . A A . 75 ARG CB 1 1
40 58508 1 1 58 ARG CD C 5.848 13.559 2.042 1.00 . A A . 75 ARG CD 1 1
40 58509 1 1 58 ARG CG C 6.150 12.079 2.212 1.00 . A A . 75 ARG CG 1 1
40 58510 1 1 58 ARG CZ C 3.901 14.959 1.503 1.00 . A A . 75 ARG CZ 1 1
40 58511 1 1 58 ARG H H 8.409 11.823 0.360 1.00 . A A . 75 ARG H 1 1
40 58512 1 1 58 ARG HA H 9.421 11.317 3.050 1.00 . A A . 75 ARG HA 1 1
40 58513 1 1 58 ARG HB2 H 7.058 11.173 3.914 1.00 . A A . 75 ARG HB2 1 1
40 58514 1 1 58 ARG HB3 H 7.631 12.807 3.548 1.00 . A A . 75 ARG HB3 1 1
40 58515 1 1 58 ARG HD2 H 6.250 14.103 2.896 1.00 . A A . 75 ARG HD2 1 1
40 58516 1 1 58 ARG HD3 H 6.327 13.909 1.139 1.00 . A A . 75 ARG HD3 1 1
40 58517 1 1 58 ARG HE H 3.805 13.105 2.234 1.00 . A A . 75 ARG HE 1 1
40 58518 1 1 58 ARG HG2 H 6.359 11.646 1.234 1.00 . A A . 75 ARG HG2 1 1
40 58519 1 1 58 ARG HG3 H 5.290 11.592 2.645 1.00 . A A . 75 ARG HG3 1 1
40 58520 1 1 58 ARG HH11 H 5.691 15.824 1.150 1.00 . A A . 75 ARG HH11 1 1
40 58521 1 1 58 ARG HH12 H 4.310 16.799 0.774 1.00 . A A . 75 ARG HH12 1 1
40 58522 1 1 58 ARG HH21 H 1.978 14.380 1.743 1.00 . A A . 75 ARG HH21 1 1
40 58523 1 1 58 ARG HH22 H 2.198 15.978 1.114 1.00 . A A . 75 ARG HH22 1 1
40 58524 1 1 58 ARG N N 8.866 12.041 1.198 1.00 . A A . 75 ARG N 1 1
40 58525 1 1 58 ARG NE N 4.414 13.818 1.949 1.00 . A A . 75 ARG NE 1 1
40 58526 1 1 58 ARG NH1 N 4.699 15.942 1.111 1.00 . A A . 75 ARG NH1 1 1
40 58527 1 1 58 ARG NH2 N 2.585 15.119 1.449 1.00 . A A . 75 ARG NH2 1 1
40 58528 1 1 58 ARG O O 7.834 9.495 0.947 1.00 . A A . 75 ARG O 1 1
40 58529 1 1 59 ASP C C 6.939 7.196 2.389 1.00 . A A . 76 ASP C 1 1
40 58530 1 1 59 ASP CA C 8.387 7.486 2.774 1.00 . A A . 76 ASP CA 1 1
40 58531 1 1 59 ASP CB C 8.757 6.703 4.035 1.00 . A A . 76 ASP CB 1 1
40 58532 1 1 59 ASP CG C 8.513 5.215 3.886 1.00 . A A . 76 ASP CG 1 1
40 58533 1 1 59 ASP H H 8.960 9.223 3.838 1.00 . A A . 76 ASP H 1 1
40 58534 1 1 59 ASP HA H 9.030 7.172 1.965 1.00 . A A . 76 ASP HA 1 1
40 58535 1 1 59 ASP HB2 H 9.813 6.866 4.251 1.00 . A A . 76 ASP HB2 1 1
40 58536 1 1 59 ASP HB3 H 8.166 7.067 4.862 1.00 . A A . 76 ASP HB3 1 1
40 58537 1 1 59 ASP HD2 H 8.156 3.609 4.751 1.00 . A A . 76 ASP HD2 1 1
40 58538 1 1 59 ASP N N 8.594 8.914 2.983 1.00 . A A . 76 ASP N 1 1
40 58539 1 1 59 ASP O O 6.648 6.199 1.728 1.00 . A A . 76 ASP O 1 1
40 58540 1 1 59 ASP OD1 O 8.534 4.721 2.740 1.00 . A A . 76 ASP OD1 1 1
40 58541 1 1 59 ASP OD2 O 8.302 4.543 4.918 1.00 . A A . 76 ASP OD2 1 1
40 58542 1 1 60 ALA C C 4.334 8.200 1.035 1.00 . A A . 77 ALA C 1 1
40 58543 1 1 60 ALA CA C 4.618 7.916 2.506 1.00 . A A . 77 ALA CA 1 1
40 58544 1 1 60 ALA CB C 3.783 8.828 3.393 1.00 . A A . 77 ALA CB 1 1
40 58545 1 1 60 ALA H H 6.327 8.850 3.331 1.00 . A A . 77 ALA H 1 1
40 58546 1 1 60 ALA HA H 4.343 6.894 2.724 1.00 . A A . 77 ALA HA 1 1
40 58547 1 1 60 ALA HB1 H 2.830 8.360 3.595 1.00 . A A . 77 ALA HB1 1 1
40 58548 1 1 60 ALA HB2 H 4.304 9.002 4.322 1.00 . A A . 77 ALA HB2 1 1
40 58549 1 1 60 ALA HB3 H 3.622 9.770 2.889 1.00 . A A . 77 ALA HB3 1 1
40 58550 1 1 60 ALA N N 6.035 8.075 2.808 1.00 . A A . 77 ALA N 1 1
40 58551 1 1 60 ALA O O 3.443 7.597 0.438 1.00 . A A . 77 ALA O 1 1
40 58552 1 1 61 MET C C 5.254 8.307 -1.855 1.00 . A A . 78 MET C 1 1
40 58553 1 1 61 MET CA C 4.926 9.486 -0.944 1.00 . A A . 78 MET CA 1 1
40 58554 1 1 61 MET CB C 5.817 10.679 -1.296 1.00 . A A . 78 MET CB 1 1
40 58555 1 1 61 MET CE C 5.039 12.298 -3.970 1.00 . A A . 78 MET CE 1 1
40 58556 1 1 61 MET CG C 5.100 12.017 -1.214 1.00 . A A . 78 MET CG 1 1
40 58557 1 1 61 MET H H 5.790 9.570 0.986 1.00 . A A . 78 MET H 1 1
40 58558 1 1 61 MET HA H 3.893 9.763 -1.092 1.00 . A A . 78 MET HA 1 1
40 58559 1 1 61 MET HB2 H 6.658 10.696 -0.604 1.00 . A A . 78 MET HB2 1 1
40 58560 1 1 61 MET HB3 H 6.185 10.554 -2.303 1.00 . A A . 78 MET HB3 1 1
40 58561 1 1 61 MET HE1 H 4.108 11.796 -3.750 1.00 . A A . 78 MET HE1 1 1
40 58562 1 1 61 MET HE2 H 4.883 13.007 -4.770 1.00 . A A . 78 MET HE2 1 1
40 58563 1 1 61 MET HE3 H 5.778 11.570 -4.272 1.00 . A A . 78 MET HE3 1 1
40 58564 1 1 61 MET HG2 H 4.026 11.849 -1.298 1.00 . A A . 78 MET HG2 1 1
40 58565 1 1 61 MET HG3 H 5.309 12.464 -0.253 1.00 . A A . 78 MET HG3 1 1
40 58566 1 1 61 MET N N 5.096 9.122 0.458 1.00 . A A . 78 MET N 1 1
40 58567 1 1 61 MET O O 4.654 8.145 -2.918 1.00 . A A . 78 MET O 1 1
40 58568 1 1 61 MET SD S 5.613 13.161 -2.510 1.00 . A A . 78 MET SD 1 1
40 58569 1 1 62 CYS C C 5.912 5.062 -1.713 1.00 . A A . 79 CYS C 1 1
40 58570 1 1 62 CYS CA C 6.617 6.321 -2.209 1.00 . A A . 79 CYS CA 1 1
40 58571 1 1 62 CYS CB C 8.133 6.135 -2.129 1.00 . A A . 79 CYS CB 1 1
40 58572 1 1 62 CYS H H 6.650 7.666 -0.575 1.00 . A A . 79 CYS H 1 1
40 58573 1 1 62 CYS HA H 6.337 6.495 -3.237 1.00 . A A . 79 CYS HA 1 1
40 58574 1 1 62 CYS HB2 H 8.594 7.114 -1.996 1.00 . A A . 79 CYS HB2 1 1
40 58575 1 1 62 CYS HB3 H 8.368 5.520 -1.273 1.00 . A A . 79 CYS HB3 1 1
40 58576 1 1 62 CYS N N 6.208 7.485 -1.431 1.00 . A A . 79 CYS N 1 1
40 58577 1 1 62 CYS O O 5.670 4.903 -0.517 1.00 . A A . 79 CYS O 1 1
40 58578 1 1 62 CYS SG S 8.863 5.344 -3.599 1.00 . A A . 79 CYS SG 1 1
40 58579 1 1 63 CYS C C 5.645 2.192 -1.184 1.00 . A A . 80 CYS C 1 1
40 58580 1 1 63 CYS CA C 4.907 2.924 -2.301 1.00 . A A . 80 CYS CA 1 1
40 58581 1 1 63 CYS CB C 4.802 2.024 -3.534 1.00 . A A . 80 CYS CB 1 1
40 58582 1 1 63 CYS H H 5.803 4.354 -3.581 1.00 . A A . 80 CYS H 1 1
40 58583 1 1 63 CYS HA H 3.914 3.169 -1.959 1.00 . A A . 80 CYS HA 1 1
40 58584 1 1 63 CYS HB2 H 4.454 1.042 -3.215 1.00 . A A . 80 CYS HB2 1 1
40 58585 1 1 63 CYS HB3 H 4.078 2.444 -4.216 1.00 . A A . 80 CYS HB3 1 1
40 58586 1 1 63 CYS N N 5.585 4.170 -2.643 1.00 . A A . 80 CYS N 1 1
40 58587 1 1 63 CYS O O 6.844 2.375 -0.974 1.00 . A A . 80 CYS O 1 1
40 58588 1 1 63 CYS SG S 6.368 1.818 -4.441 1.00 . A A . 80 CYS SG 1 1
40 58589 1 1 64 PRO C C 6.432 -0.522 0.176 1.00 . A A . 81 PRO C 1 1
40 58590 1 1 64 PRO CA C 5.476 0.564 0.657 1.00 . A A . 81 PRO CA 1 1
40 58591 1 1 64 PRO CB C 4.243 -0.063 1.314 1.00 . A A . 81 PRO CB 1 1
40 58592 1 1 64 PRO CD C 3.477 1.073 -0.645 1.00 . A A . 81 PRO CD 1 1
40 58593 1 1 64 PRO CG C 3.225 -0.125 0.228 1.00 . A A . 81 PRO CG 1 1
40 58594 1 1 64 PRO HA H 5.983 1.198 1.370 1.00 . A A . 81 PRO HA 1 1
40 58595 1 1 64 PRO HB2 H 4.464 -1.058 1.700 1.00 . A A . 81 PRO HB2 1 1
40 58596 1 1 64 PRO HB3 H 3.911 0.560 2.131 1.00 . A A . 81 PRO HB3 1 1
40 58597 1 1 64 PRO HD2 H 3.249 0.852 -1.688 1.00 . A A . 81 PRO HD2 1 1
40 58598 1 1 64 PRO HD3 H 2.881 1.911 -0.317 1.00 . A A . 81 PRO HD3 1 1
40 58599 1 1 64 PRO HG2 H 3.384 -1.031 -0.357 1.00 . A A . 81 PRO HG2 1 1
40 58600 1 1 64 PRO HG3 H 2.233 -0.078 0.651 1.00 . A A . 81 PRO HG3 1 1
40 58601 1 1 64 PRO N N 4.913 1.341 -0.450 1.00 . A A . 81 PRO N 1 1
40 58602 1 1 64 PRO O O 6.043 -1.420 -0.570 1.00 . A A . 81 PRO O 1 1
40 58603 1 1 65 GLY C C 10.028 -0.789 -0.087 1.00 . A A . 82 GLY C 1 1
40 58604 1 1 65 GLY CA C 8.679 -1.414 0.209 1.00 . A A . 82 GLY CA 1 1
40 58605 1 1 65 GLY H H 7.941 0.305 1.199 1.00 . A A . 82 GLY H 1 1
40 58606 1 1 65 GLY HA2 H 8.795 -2.135 1.005 1.00 . A A . 82 GLY HA2 1 1
40 58607 1 1 65 GLY HA3 H 8.330 -1.925 -0.676 1.00 . A A . 82 GLY HA3 1 1
40 58608 1 1 65 GLY N N 7.687 -0.433 0.607 1.00 . A A . 82 GLY N 1 1
40 58609 1 1 65 GLY O O 11.052 -1.472 -0.089 1.00 . A A . 82 GLY O 1 1
40 58610 1 1 66 THR C C 11.563 2.280 0.424 1.00 . A A . 83 THR C 1 1
40 58611 1 1 66 THR CA C 11.261 1.234 -0.643 1.00 . A A . 83 THR CA 1 1
40 58612 1 1 66 THR CB C 11.184 1.927 -2.017 1.00 . A A . 83 THR CB 1 1
40 58613 1 1 66 THR CG2 C 11.414 0.927 -3.141 1.00 . A A . 83 THR CG2 1 1
40 58614 1 1 66 THR H H 9.181 1.007 -0.325 1.00 . A A . 83 THR H 1 1
40 58615 1 1 66 THR HA H 12.068 0.517 -0.669 1.00 . A A . 83 THR HA 1 1
40 58616 1 1 66 THR HB H 11.955 2.683 -2.065 1.00 . A A . 83 THR HB 1 1
40 58617 1 1 66 THR HG1 H 9.240 1.879 -2.340 1.00 . A A . 83 THR HG1 1 1
40 58618 1 1 66 THR HG21 H 10.543 0.897 -3.779 1.00 . A A . 83 THR HG21 1 1
40 58619 1 1 66 THR HG22 H 11.587 -0.052 -2.720 1.00 . A A . 83 THR HG22 1 1
40 58620 1 1 66 THR HG23 H 12.275 1.227 -3.720 1.00 . A A . 83 THR HG23 1 1
40 58621 1 1 66 THR N N 10.029 0.516 -0.340 1.00 . A A . 83 THR N 1 1
40 58622 1 1 66 THR O O 10.755 2.518 1.323 1.00 . A A . 83 THR O 1 1
40 58623 1 1 66 THR OG1 O 9.907 2.551 -2.181 1.00 . A A . 83 THR OG1 1 1
40 58624 1 1 67 LEU C C 13.447 5.242 0.570 1.00 . A A . 84 LEU C 1 1
40 58625 1 1 67 LEU CA C 13.143 3.925 1.277 1.00 . A A . 84 LEU CA 1 1
40 58626 1 1 67 LEU CB C 14.371 3.457 2.059 1.00 . A A . 84 LEU CB 1 1
40 58627 1 1 67 LEU CD1 C 13.591 3.310 4.436 1.00 . A A . 84 LEU CD1 1 1
40 58628 1 1 67 LEU CD2 C 15.967 3.907 3.938 1.00 . A A . 84 LEU CD2 1 1
40 58629 1 1 67 LEU CG C 14.524 4.023 3.470 1.00 . A A . 84 LEU CG 1 1
40 58630 1 1 67 LEU H H 13.335 2.671 -0.417 1.00 . A A . 84 LEU H 1 1
40 58631 1 1 67 LEU HA H 12.325 4.081 1.965 1.00 . A A . 84 LEU HA 1 1
40 58632 1 1 67 LEU HB2 H 14.321 2.371 2.139 1.00 . A A . 84 LEU HB2 1 1
40 58633 1 1 67 LEU HB3 H 15.248 3.736 1.492 1.00 . A A . 84 LEU HB3 1 1
40 58634 1 1 67 LEU HD11 H 12.568 3.474 4.134 1.00 . A A . 84 LEU HD11 1 1
40 58635 1 1 67 LEU HD12 H 13.739 3.697 5.433 1.00 . A A . 84 LEU HD12 1 1
40 58636 1 1 67 LEU HD13 H 13.804 2.251 4.427 1.00 . A A . 84 LEU HD13 1 1
40 58637 1 1 67 LEU HD21 H 16.055 4.305 4.938 1.00 . A A . 84 LEU HD21 1 1
40 58638 1 1 67 LEU HD22 H 16.608 4.466 3.271 1.00 . A A . 84 LEU HD22 1 1
40 58639 1 1 67 LEU HD23 H 16.264 2.868 3.937 1.00 . A A . 84 LEU HD23 1 1
40 58640 1 1 67 LEU HG H 14.258 5.071 3.463 1.00 . A A . 84 LEU HG 1 1
40 58641 1 1 67 LEU N N 12.733 2.903 0.320 1.00 . A A . 84 LEU N 1 1
40 58642 1 1 67 LEU O O 14.136 5.267 -0.450 1.00 . A A . 84 LEU O 1 1
40 58643 1 1 68 CYS C C 14.547 8.171 0.873 1.00 . A A . 85 CYS C 1 1
40 58644 1 1 68 CYS CA C 13.149 7.658 0.544 1.00 . A A . 85 CYS CA 1 1
40 58645 1 1 68 CYS CB C 12.097 8.642 1.062 1.00 . A A . 85 CYS CB 1 1
40 58646 1 1 68 CYS H H 12.390 6.253 1.934 1.00 . A A . 85 CYS H 1 1
40 58647 1 1 68 CYS HA H 13.053 7.573 -0.528 1.00 . A A . 85 CYS HA 1 1
40 58648 1 1 68 CYS HB2 H 11.708 8.266 2.008 1.00 . A A . 85 CYS HB2 1 1
40 58649 1 1 68 CYS HB3 H 12.566 9.600 1.233 1.00 . A A . 85 CYS HB3 1 1
40 58650 1 1 68 CYS N N 12.931 6.336 1.120 1.00 . A A . 85 CYS N 1 1
40 58651 1 1 68 CYS O O 14.788 8.698 1.960 1.00 . A A . 85 CYS O 1 1
40 58652 1 1 68 CYS SG S 10.699 8.904 -0.077 1.00 . A A . 85 CYS SG 1 1
40 58653 1 1 69 VAL C C 17.192 9.583 -0.857 1.00 . A A . 86 VAL C 1 1
40 58654 1 1 69 VAL CA C 16.841 8.463 0.115 1.00 . A A . 86 VAL CA 1 1
40 58655 1 1 69 VAL CB C 17.841 7.305 -0.071 1.00 . A A . 86 VAL CB 1 1
40 58656 1 1 69 VAL CG1 C 19.267 7.792 0.134 1.00 . A A . 86 VAL CG1 1 1
40 58657 1 1 69 VAL CG2 C 17.515 6.163 0.880 1.00 . A A . 86 VAL CG2 1 1
40 58658 1 1 69 VAL H H 15.215 7.588 -0.919 1.00 . A A . 86 VAL H 1 1
40 58659 1 1 69 VAL HA H 16.937 8.833 1.125 1.00 . A A . 86 VAL HA 1 1
40 58660 1 1 69 VAL HB H 17.751 6.939 -1.084 1.00 . A A . 86 VAL HB 1 1
40 58661 1 1 69 VAL HG11 H 19.275 8.579 0.873 1.00 . A A . 86 VAL HG11 1 1
40 58662 1 1 69 VAL HG12 H 19.882 6.971 0.475 1.00 . A A . 86 VAL HG12 1 1
40 58663 1 1 69 VAL HG13 H 19.655 8.171 -0.799 1.00 . A A . 86 VAL HG13 1 1
40 58664 1 1 69 VAL HG21 H 18.287 6.093 1.633 1.00 . A A . 86 VAL HG21 1 1
40 58665 1 1 69 VAL HG22 H 16.564 6.352 1.357 1.00 . A A . 86 VAL HG22 1 1
40 58666 1 1 69 VAL HG23 H 17.464 5.238 0.328 1.00 . A A . 86 VAL HG23 1 1
40 58667 1 1 69 VAL N N 15.467 8.014 -0.074 1.00 . A A . 86 VAL N 1 1
40 58668 1 1 69 VAL O O 16.851 9.523 -2.039 1.00 . A A . 86 VAL O 1 1
40 58669 1 1 70 ASN C C 17.072 12.322 -1.918 1.00 . A A . 87 ASN C 1 1
40 58670 1 1 70 ASN CA C 18.272 11.740 -1.178 1.00 . A A . 87 ASN CA 1 1
40 58671 1 1 70 ASN CB C 19.348 11.318 -2.182 1.00 . A A . 87 ASN CB 1 1
40 58672 1 1 70 ASN CG C 20.405 12.387 -2.382 1.00 . A A . 87 ASN CG 1 1
40 58673 1 1 70 ASN H H 18.118 10.596 0.596 1.00 . A A . 87 ASN H 1 1
40 58674 1 1 70 ASN HA H 18.680 12.498 -0.525 1.00 . A A . 87 ASN HA 1 1
40 58675 1 1 70 ASN HB2 H 19.829 10.411 -1.818 1.00 . A A . 87 ASN HB2 1 1
40 58676 1 1 70 ASN HB3 H 18.883 11.113 -3.134 1.00 . A A . 87 ASN HB3 1 1
40 58677 1 1 70 ASN HD21 H 21.442 11.686 -0.837 1.00 . A A . 87 ASN HD21 1 1
40 58678 1 1 70 ASN HD22 H 22.124 13.055 -1.640 1.00 . A A . 87 ASN HD22 1 1
40 58679 1 1 70 ASN N N 17.875 10.605 -0.354 1.00 . A A . 87 ASN N 1 1
40 58680 1 1 70 ASN ND2 N 21.427 12.375 -1.534 1.00 . A A . 87 ASN ND2 1 1
40 58681 1 1 70 ASN O O 17.193 12.784 -3.053 1.00 . A A . 87 ASN O 1 1
40 58682 1 1 70 ASN OD1 O 20.303 13.214 -3.288 1.00 . A A . 87 ASN OD1 1 1
40 58683 1 1 71 ASP C C 14.306 12.028 -3.106 1.00 . A A . 88 ASP C 1 1
40 58684 1 1 71 ASP CA C 14.691 12.823 -1.862 1.00 . A A . 88 ASP CA 1 1
40 58685 1 1 71 ASP CB C 14.867 14.299 -2.220 1.00 . A A . 88 ASP CB 1 1
40 58686 1 1 71 ASP CG C 15.675 15.054 -1.183 1.00 . A A . 88 ASP CG 1 1
40 58687 1 1 71 ASP H H 15.881 11.916 -0.365 1.00 . A A . 88 ASP H 1 1
40 58688 1 1 71 ASP HA H 13.901 12.730 -1.132 1.00 . A A . 88 ASP HA 1 1
40 58689 1 1 71 ASP HB2 H 15.376 14.369 -3.182 1.00 . A A . 88 ASP HB2 1 1
40 58690 1 1 71 ASP HB3 H 13.894 14.762 -2.298 1.00 . A A . 88 ASP HB3 1 1
40 58691 1 1 71 ASP HD2 H 17.325 15.775 -0.727 1.00 . A A . 88 ASP HD2 1 1
40 58692 1 1 71 ASP N N 15.914 12.297 -1.267 1.00 . A A . 88 ASP N 1 1
40 58693 1 1 71 ASP O O 13.735 12.571 -4.051 1.00 . A A . 88 ASP O 1 1
40 58694 1 1 71 ASP OD1 O 15.107 15.403 -0.126 1.00 . A A . 88 ASP OD1 1 1
40 58695 1 1 71 ASP OD2 O 16.875 15.295 -1.426 1.00 . A A . 88 ASP OD2 1 1
40 58696 1 1 72 VAL C C 14.022 8.445 -3.759 1.00 . A A . 89 VAL C 1 1
40 58697 1 1 72 VAL CA C 14.311 9.866 -4.226 1.00 . A A . 89 VAL CA 1 1
40 58698 1 1 72 VAL CB C 15.464 9.836 -5.247 1.00 . A A . 89 VAL CB 1 1
40 58699 1 1 72 VAL CG1 C 15.099 8.961 -6.438 1.00 . A A . 89 VAL CG1 1 1
40 58700 1 1 72 VAL CG2 C 15.813 11.245 -5.698 1.00 . A A . 89 VAL CG2 1 1
40 58701 1 1 72 VAL H H 15.078 10.361 -2.316 1.00 . A A . 89 VAL H 1 1
40 58702 1 1 72 VAL HA H 13.432 10.260 -4.718 1.00 . A A . 89 VAL HA 1 1
40 58703 1 1 72 VAL HB H 16.332 9.408 -4.768 1.00 . A A . 89 VAL HB 1 1
40 58704 1 1 72 VAL HG11 H 14.918 7.952 -6.100 1.00 . A A . 89 VAL HG11 1 1
40 58705 1 1 72 VAL HG12 H 14.209 9.350 -6.911 1.00 . A A . 89 VAL HG12 1 1
40 58706 1 1 72 VAL HG13 H 15.913 8.962 -7.147 1.00 . A A . 89 VAL HG13 1 1
40 58707 1 1 72 VAL HG21 H 14.955 11.693 -6.178 1.00 . A A . 89 VAL HG21 1 1
40 58708 1 1 72 VAL HG22 H 16.096 11.839 -4.840 1.00 . A A . 89 VAL HG22 1 1
40 58709 1 1 72 VAL HG23 H 16.637 11.207 -6.396 1.00 . A A . 89 VAL HG23 1 1
40 58710 1 1 72 VAL N N 14.624 10.737 -3.099 1.00 . A A . 89 VAL N 1 1
40 58711 1 1 72 VAL O O 14.612 7.966 -2.789 1.00 . A A . 89 VAL O 1 1
40 58712 1 1 73 CYS C C 13.930 5.461 -4.284 1.00 . A A . 90 CYS C 1 1
40 58713 1 1 73 CYS CA C 12.743 6.404 -4.113 1.00 . A A . 90 CYS CA 1 1
40 58714 1 1 73 CYS CB C 11.575 5.935 -4.983 1.00 . A A . 90 CYS CB 1 1
40 58715 1 1 73 CYS H H 12.676 8.208 -5.218 1.00 . A A . 90 CYS H 1 1
40 58716 1 1 73 CYS HA H 12.436 6.393 -3.078 1.00 . A A . 90 CYS HA 1 1
40 58717 1 1 73 CYS HB2 H 11.805 6.167 -6.023 1.00 . A A . 90 CYS HB2 1 1
40 58718 1 1 73 CYS HB3 H 11.466 4.866 -4.881 1.00 . A A . 90 CYS HB3 1 1
40 58719 1 1 73 CYS N N 13.112 7.772 -4.455 1.00 . A A . 90 CYS N 1 1
40 58720 1 1 73 CYS O O 14.322 5.136 -5.406 1.00 . A A . 90 CYS O 1 1
40 58721 1 1 73 CYS SG S 9.977 6.699 -4.558 1.00 . A A . 90 CYS SG 1 1
40 58722 1 1 74 THR C C 15.300 2.784 -2.549 1.00 . A A . 91 THR C 1 1
40 58723 1 1 74 THR CA C 15.643 4.123 -3.190 1.00 . A A . 91 THR CA 1 1
40 58724 1 1 74 THR CB C 16.857 4.731 -2.463 1.00 . A A . 91 THR CB 1 1
40 58725 1 1 74 THR CG2 C 18.028 3.761 -2.459 1.00 . A A . 91 THR CG2 1 1
40 58726 1 1 74 THR H H 14.143 5.322 -2.301 1.00 . A A . 91 THR H 1 1
40 58727 1 1 74 THR HA H 15.914 3.957 -4.223 1.00 . A A . 91 THR HA 1 1
40 58728 1 1 74 THR HB H 16.578 4.939 -1.441 1.00 . A A . 91 THR HB 1 1
40 58729 1 1 74 THR HG1 H 17.398 5.795 -4.034 1.00 . A A . 91 THR HG1 1 1
40 58730 1 1 74 THR HG21 H 17.877 3.017 -1.691 1.00 . A A . 91 THR HG21 1 1
40 58731 1 1 74 THR HG22 H 18.943 4.300 -2.264 1.00 . A A . 91 THR HG22 1 1
40 58732 1 1 74 THR HG23 H 18.096 3.275 -3.421 1.00 . A A . 91 THR HG23 1 1
40 58733 1 1 74 THR N N 14.501 5.027 -3.165 1.00 . A A . 91 THR N 1 1
40 58734 1 1 74 THR O O 14.876 2.727 -1.394 1.00 . A A . 91 THR O 1 1
40 58735 1 1 74 THR OG1 O 17.247 5.954 -3.099 1.00 . A A . 91 THR OG1 1 1
40 58736 1 1 75 THR C C 15.880 0.114 -1.470 1.00 . A A . 92 THR C 1 1
40 58737 1 1 75 THR CA C 15.195 0.366 -2.808 1.00 . A A . 92 THR CA 1 1
40 58738 1 1 75 THR CB C 15.643 -0.714 -3.812 1.00 . A A . 92 THR CB 1 1
40 58739 1 1 75 THR CG2 C 14.441 -1.351 -4.493 1.00 . A A . 92 THR CG2 1 1
40 58740 1 1 75 THR H H 15.827 1.815 -4.216 1.00 . A A . 92 THR H 1 1
40 58741 1 1 75 THR HA H 14.126 0.284 -2.676 1.00 . A A . 92 THR HA 1 1
40 58742 1 1 75 THR HB H 16.183 -1.481 -3.275 1.00 . A A . 92 THR HB 1 1
40 58743 1 1 75 THR HG1 H 16.696 -0.789 -5.478 1.00 . A A . 92 THR HG1 1 1
40 58744 1 1 75 THR HG21 H 14.250 -2.319 -4.054 1.00 . A A . 92 THR HG21 1 1
40 58745 1 1 75 THR HG22 H 14.645 -1.467 -5.547 1.00 . A A . 92 THR HG22 1 1
40 58746 1 1 75 THR HG23 H 13.576 -0.719 -4.361 1.00 . A A . 92 THR HG23 1 1
40 58747 1 1 75 THR N N 15.486 1.705 -3.304 1.00 . A A . 92 THR N 1 1
40 58748 1 1 75 THR O O 16.923 0.696 -1.177 1.00 . A A . 92 THR O 1 1
40 58749 1 1 75 THR OG1 O 16.507 -0.137 -4.798 1.00 . A A . 92 THR OG1 1 1
40 58750 1 1 76 MET C C 17.103 -1.929 0.505 1.00 . A A . 93 MET C 1 1
40 58751 1 1 76 MET CA C 15.839 -1.087 0.647 1.00 . A A . 93 MET CA 1 1
40 58752 1 1 76 MET CB C 14.805 -1.835 1.489 1.00 . A A . 93 MET CB 1 1
40 58753 1 1 76 MET CE C 13.722 -1.606 5.497 1.00 . A A . 93 MET CE 1 1
40 58754 1 1 76 MET CG C 14.724 -1.349 2.927 1.00 . A A . 93 MET CG 1 1
40 58755 1 1 76 MET H H 14.454 -1.189 -0.951 1.00 . A A . 93 MET H 1 1
40 58756 1 1 76 MET HA H 16.092 -0.161 1.143 1.00 . A A . 93 MET HA 1 1
40 58757 1 1 76 MET HB2 H 13.827 -1.706 1.026 1.00 . A A . 93 MET HB2 1 1
40 58758 1 1 76 MET HB3 H 15.060 -2.885 1.502 1.00 . A A . 93 MET HB3 1 1
40 58759 1 1 76 MET HE1 H 13.857 -0.538 5.586 1.00 . A A . 93 MET HE1 1 1
40 58760 1 1 76 MET HE2 H 12.927 -1.923 6.155 1.00 . A A . 93 MET HE2 1 1
40 58761 1 1 76 MET HE3 H 14.638 -2.109 5.772 1.00 . A A . 93 MET HE3 1 1
40 58762 1 1 76 MET HG2 H 15.632 -1.643 3.453 1.00 . A A . 93 MET HG2 1 1
40 58763 1 1 76 MET HG3 H 14.655 -0.271 2.923 1.00 . A A . 93 MET HG3 1 1
40 58764 1 1 76 MET N N 15.285 -0.757 -0.661 1.00 . A A . 93 MET N 1 1
40 58765 1 1 76 MET O O 18.041 -1.793 1.289 1.00 . A A . 93 MET O 1 1
40 58766 1 1 76 MET SD S 13.299 -2.017 3.806 1.00 . A A . 93 MET SD 1 1
40 58767 1 1 77 GLU C C 19.480 -2.848 -1.184 1.00 . A A . 94 GLU C 1 1
40 58768 1 1 77 GLU CA C 18.269 -3.664 -0.743 1.00 . A A . 94 GLU CA 1 1
40 58769 1 1 77 GLU CB C 17.931 -4.711 -1.806 1.00 . A A . 94 GLU CB 1 1
40 58770 1 1 77 GLU CD C 16.828 -6.971 -2.041 1.00 . A A . 94 GLU CD 1 1
40 58771 1 1 77 GLU CG C 16.736 -5.579 -1.448 1.00 . A A . 94 GLU CG 1 1
40 58772 1 1 77 GLU H H 16.341 -2.861 -1.092 1.00 . A A . 94 GLU H 1 1
40 58773 1 1 77 GLU HA H 18.505 -4.167 0.182 1.00 . A A . 94 GLU HA 1 1
40 58774 1 1 77 GLU HB2 H 17.713 -4.194 -2.741 1.00 . A A . 94 GLU HB2 1 1
40 58775 1 1 77 GLU HB3 H 18.788 -5.355 -1.944 1.00 . A A . 94 GLU HB3 1 1
40 58776 1 1 77 GLU HE2 H 17.036 -7.992 -3.580 1.00 . A A . 94 GLU HE2 1 1
40 58777 1 1 77 GLU HG2 H 16.676 -5.663 -0.363 1.00 . A A . 94 GLU HG2 1 1
40 58778 1 1 77 GLU HG3 H 15.839 -5.104 -1.819 1.00 . A A . 94 GLU HG3 1 1
40 58779 1 1 77 GLU N N 17.119 -2.799 -0.500 1.00 . A A . 94 GLU N 1 1
40 58780 1 1 77 GLU O O 20.622 -3.208 -0.899 1.00 . A A . 94 GLU O 1 1
40 58781 1 1 77 GLU OE1 O 16.739 -7.950 -1.270 1.00 . A A . 94 GLU OE1 1 1
40 58782 1 1 77 GLU OE2 O 16.987 -7.083 -3.274 1.00 . A A . 94 GLU OE2 1 1
40 58783 1 1 78 ASP C C 20.812 0.014 -1.239 1.00 . A A . 95 ASP C 1 1
40 58784 1 1 78 ASP CA C 20.291 -0.879 -2.362 1.00 . A A . 95 ASP CA 1 1
40 58785 1 1 78 ASP CB C 19.794 -0.018 -3.524 1.00 . A A . 95 ASP CB 1 1
40 58786 1 1 78 ASP CG C 20.851 0.945 -4.025 1.00 . A A . 95 ASP CG 1 1
40 58787 1 1 78 ASP H H 18.291 -1.512 -2.077 1.00 . A A . 95 ASP H 1 1
40 58788 1 1 78 ASP HA H 21.097 -1.506 -2.709 1.00 . A A . 95 ASP HA 1 1
40 58789 1 1 78 ASP HB2 H 19.498 -0.673 -4.344 1.00 . A A . 95 ASP HB2 1 1
40 58790 1 1 78 ASP HB3 H 18.936 0.554 -3.199 1.00 . A A . 95 ASP HB3 1 1
40 58791 1 1 78 ASP HD2 H 22.168 1.279 -5.294 1.00 . A A . 95 ASP HD2 1 1
40 58792 1 1 78 ASP N N 19.222 -1.747 -1.881 1.00 . A A . 95 ASP N 1 1
40 58793 1 1 78 ASP O O 22.019 0.112 -1.022 1.00 . A A . 95 ASP O 1 1
40 58794 1 1 78 ASP OD1 O 21.014 2.020 -3.410 1.00 . A A . 95 ASP OD1 1 1
40 58795 1 1 78 ASP OD2 O 21.517 0.624 -5.032 1.00 . A A . 95 ASP OD2 1 1
40 58796 1 1 79 ALA C C 21.126 0.815 1.594 1.00 . A A . 96 ALA C 1 1
40 58797 1 1 79 ALA CA C 20.261 1.543 0.571 1.00 . A A . 96 ALA CA 1 1
40 58798 1 1 79 ALA CB C 19.014 2.105 1.237 1.00 . A A . 96 ALA CB 1 1
40 58799 1 1 79 ALA H H 18.947 0.541 -0.749 1.00 . A A . 96 ALA H 1 1
40 58800 1 1 79 ALA HA H 20.825 2.370 0.162 1.00 . A A . 96 ALA HA 1 1
40 58801 1 1 79 ALA HB1 H 18.139 1.626 0.821 1.00 . A A . 96 ALA HB1 1 1
40 58802 1 1 79 ALA HB2 H 19.057 1.917 2.299 1.00 . A A . 96 ALA HB2 1 1
40 58803 1 1 79 ALA HB3 H 18.960 3.168 1.060 1.00 . A A . 96 ALA HB3 1 1
40 58804 1 1 79 ALA N N 19.895 0.661 -0.529 1.00 . A A . 96 ALA N 1 1
40 58805 1 1 79 ALA O O 20.984 -0.391 1.797 1.00 . A A . 96 ALA O 1 1
40 58806 1 1 80 THR C C 22.658 1.582 4.613 1.00 . A A . 97 THR C 1 1
40 58807 1 1 80 THR CA C 22.915 0.978 3.236 1.00 . A A . 97 THR CA 1 1
40 58808 1 1 80 THR CB C 24.394 1.192 2.862 1.00 . A A . 97 THR CB 1 1
40 58809 1 1 80 THR CG2 C 25.309 0.478 3.846 1.00 . A A . 97 THR CG2 1 1
40 58810 1 1 80 THR H H 22.091 2.510 2.031 1.00 . A A . 97 THR H 1 1
40 58811 1 1 80 THR HA H 22.726 -0.085 3.278 1.00 . A A . 97 THR HA 1 1
40 58812 1 1 80 THR HB H 24.609 2.250 2.897 1.00 . A A . 97 THR HB 1 1
40 58813 1 1 80 THR HG1 H 25.574 0.788 1.335 1.00 . A A . 97 THR HG1 1 1
40 58814 1 1 80 THR HG21 H 26.261 0.281 3.375 1.00 . A A . 97 THR HG21 1 1
40 58815 1 1 80 THR HG22 H 24.857 -0.455 4.147 1.00 . A A . 97 THR HG22 1 1
40 58816 1 1 80 THR HG23 H 25.459 1.101 4.714 1.00 . A A . 97 THR HG23 1 1
40 58817 1 1 80 THR N N 22.025 1.555 2.236 1.00 . A A . 97 THR N 1 1
40 58818 1 1 80 THR O O 22.215 0.891 5.530 1.00 . A A . 97 THR O 1 1
40 58819 1 1 80 THR OG1 O 24.639 0.708 1.538 1.00 . A A . 97 THR OG1 1 1
40 58820 1 1 81 GLU C C 21.666 4.645 5.880 1.00 . A A . 98 GLU C 1 1
40 58821 1 1 81 GLU CA C 22.739 3.569 6.016 1.00 . A A . 98 GLU CA 1 1
40 58822 1 1 81 GLU CB C 24.050 4.196 6.492 1.00 . A A . 98 GLU CB 1 1
40 58823 1 1 81 GLU CD C 25.376 4.517 8.619 1.00 . A A . 98 GLU CD 1 1
40 58824 1 1 81 GLU CG C 24.623 3.540 7.737 1.00 . A A . 98 GLU CG 1 1
40 58825 1 1 81 GLU H H 23.291 3.371 3.982 1.00 . A A . 98 GLU H 1 1
40 58826 1 1 81 GLU HA H 22.413 2.842 6.745 1.00 . A A . 98 GLU HA 1 1
40 58827 1 1 81 GLU HB2 H 24.782 4.110 5.689 1.00 . A A . 98 GLU HB2 1 1
40 58828 1 1 81 GLU HB3 H 23.877 5.240 6.709 1.00 . A A . 98 GLU HB3 1 1
40 58829 1 1 81 GLU HE2 H 26.140 6.204 8.761 1.00 . A A . 98 GLU HE2 1 1
40 58830 1 1 81 GLU HG2 H 23.805 3.107 8.313 1.00 . A A . 98 GLU HG2 1 1
40 58831 1 1 81 GLU HG3 H 25.300 2.754 7.434 1.00 . A A . 98 GLU HG3 1 1
40 58832 1 1 81 GLU N N 22.939 2.874 4.749 1.00 . A A . 98 GLU N 1 1
40 58833 1 1 81 GLU O O 21.580 5.326 4.859 1.00 . A A . 98 GLU O 1 1
40 58834 1 1 81 GLU OE1 O 25.677 4.160 9.777 1.00 . A A . 98 GLU OE1 1 1
40 58835 1 1 81 GLU OE2 O 25.664 5.637 8.150 1.00 . A A . 98 GLU OE2 1 1
40 58836 1 1 82 ASN C C 20.282 7.124 7.456 1.00 . A A . 99 ASN C 1 1
40 58837 1 1 82 ASN CA C 19.783 5.787 6.918 1.00 . A A . 99 ASN CA 1 1
40 58838 1 1 82 ASN CB C 18.601 5.296 7.756 1.00 . A A . 99 ASN CB 1 1
40 58839 1 1 82 ASN CG C 18.368 3.805 7.610 1.00 . A A . 99 ASN CG 1 1
40 58840 1 1 82 ASN H H 20.970 4.221 7.707 1.00 . A A . 99 ASN H 1 1
40 58841 1 1 82 ASN HA H 19.458 5.921 5.897 1.00 . A A . 99 ASN HA 1 1
40 58842 1 1 82 ASN HB2 H 18.798 5.521 8.804 1.00 . A A . 99 ASN HB2 1 1
40 58843 1 1 82 ASN HB3 H 17.706 5.815 7.445 1.00 . A A . 99 ASN HB3 1 1
40 58844 1 1 82 ASN HD21 H 17.830 4.050 5.712 1.00 . A A . 99 ASN HD21 1 1
40 58845 1 1 82 ASN HD22 H 17.798 2.425 6.297 1.00 . A A . 99 ASN HD22 1 1
40 58846 1 1 82 ASN N N 20.850 4.794 6.920 1.00 . A A . 99 ASN N 1 1
40 58847 1 1 82 ASN ND2 N 17.957 3.384 6.419 1.00 . A A . 99 ASN ND2 1 1
40 58848 1 1 82 ASN O O 20.200 8.149 6.778 1.00 . A A . 99 ASN O 1 1
40 58849 1 1 82 ASN OD1 O 18.554 3.041 8.557 1.00 . A A . 99 ASN OD1 1 1
40 58850 1 1 83 LEU C C 22.806 8.485 9.032 1.00 . A A . 100 LEU C 1 1
40 58851 1 1 83 LEU CA C 21.315 8.318 9.309 1.00 . A A . 100 LEU CA 1 1
40 58852 1 1 83 LEU CB C 21.066 8.276 10.818 1.00 . A A . 100 LEU CB 1 1
40 58853 1 1 83 LEU CD1 C 20.351 10.640 11.248 1.00 . A A . 100 LEU CD1 1 1
40 58854 1 1 83 LEU CD2 C 18.659 8.929 10.565 1.00 . A A . 100 LEU CD2 1 1
40 58855 1 1 83 LEU CG C 19.946 9.177 11.338 1.00 . A A . 100 LEU CG 1 1
40 58856 1 1 83 LEU H H 20.839 6.260 9.170 1.00 . A A . 100 LEU H 1 1
40 58857 1 1 83 LEU HA H 20.786 9.160 8.889 1.00 . A A . 100 LEU HA 1 1
40 58858 1 1 83 LEU HB2 H 20.819 7.249 11.087 1.00 . A A . 100 LEU HB2 1 1
40 58859 1 1 83 LEU HB3 H 21.983 8.568 11.311 1.00 . A A . 100 LEU HB3 1 1
40 58860 1 1 83 LEU HD11 H 19.561 11.203 10.776 1.00 . A A . 100 LEU HD11 1 1
40 58861 1 1 83 LEU HD12 H 21.255 10.727 10.664 1.00 . A A . 100 LEU HD12 1 1
40 58862 1 1 83 LEU HD13 H 20.525 11.026 12.242 1.00 . A A . 100 LEU HD13 1 1
40 58863 1 1 83 LEU HD21 H 17.824 8.922 11.248 1.00 . A A . 100 LEU HD21 1 1
40 58864 1 1 83 LEU HD22 H 18.720 7.973 10.062 1.00 . A A . 100 LEU HD22 1 1
40 58865 1 1 83 LEU HD23 H 18.522 9.711 9.834 1.00 . A A . 100 LEU HD23 1 1
40 58866 1 1 83 LEU HG H 19.761 8.945 12.379 1.00 . A A . 100 LEU HG 1 1
40 58867 1 1 83 LEU N N 20.801 7.107 8.679 1.00 . A A . 100 LEU N 1 1
40 58868 1 1 83 LEU O O 23.511 7.512 8.766 1.00 . A A . 100 LEU O 1 1
40 58869 1 1 84 TYR C C 25.206 11.051 9.850 1.00 . A A . 101 TYR C 1 1
40 58870 1 1 84 TYR CA C 24.686 10.019 8.854 1.00 . A A . 101 TYR CA 1 1
40 58871 1 1 84 TYR CB C 24.882 10.528 7.425 1.00 . A A . 101 TYR CB 1 1
40 58872 1 1 84 TYR CD1 C 22.760 11.361 6.339 1.00 . A A . 101 TYR CD1 1 1
40 58873 1 1 84 TYR CD2 C 24.194 12.957 7.378 1.00 . A A . 101 TYR CD2 1 1
40 58874 1 1 84 TYR CE1 C 21.886 12.370 5.985 1.00 . A A . 101 TYR CE1 1 1
40 58875 1 1 84 TYR CE2 C 23.325 13.972 7.029 1.00 . A A . 101 TYR CE2 1 1
40 58876 1 1 84 TYR CG C 23.928 11.636 7.040 1.00 . A A . 101 TYR CG 1 1
40 58877 1 1 84 TYR CZ C 22.172 13.674 6.333 1.00 . A A . 101 TYR CZ 1 1
40 58878 1 1 84 TYR H H 22.667 10.459 9.315 1.00 . A A . 101 TYR H 1 1
40 58879 1 1 84 TYR HA H 25.244 9.103 8.979 1.00 . A A . 101 TYR HA 1 1
40 58880 1 1 84 TYR HB2 H 25.903 10.895 7.323 1.00 . A A . 101 TYR HB2 1 1
40 58881 1 1 84 TYR HB3 H 24.735 9.709 6.736 1.00 . A A . 101 TYR HB3 1 1
40 58882 1 1 84 TYR HD1 H 22.538 10.339 6.069 1.00 . A A . 101 TYR HD1 1 1
40 58883 1 1 84 TYR HD2 H 25.098 13.187 7.923 1.00 . A A . 101 TYR HD2 1 1
40 58884 1 1 84 TYR HE1 H 20.982 12.137 5.440 1.00 . A A . 101 TYR HE1 1 1
40 58885 1 1 84 TYR HE2 H 23.549 14.993 7.300 1.00 . A A . 101 TYR HE2 1 1
40 58886 1 1 84 TYR HH H 20.411 14.333 5.931 1.00 . A A . 101 TYR HH 1 1
40 58887 1 1 84 TYR N N 23.279 9.724 9.098 1.00 . A A . 101 TYR N 1 1
40 58888 1 1 84 TYR O O 24.539 12.044 10.139 1.00 . A A . 101 TYR O 1 1
40 58889 1 1 84 TYR OH O 21.304 14.682 5.982 1.00 . A A . 101 TYR OH 1 1
40 58890 1 1 85 PHE C C 28.130 12.533 10.682 1.00 . A A . 102 PHE C 1 1
40 58891 1 1 85 PHE CA C 27.017 11.718 11.333 1.00 . A A . 102 PHE CA 1 1
40 58892 1 1 85 PHE CB C 27.573 10.934 12.524 1.00 . A A . 102 PHE CB 1 1
40 58893 1 1 85 PHE CD1 C 26.759 11.251 14.876 1.00 . A A . 102 PHE CD1 1 1
40 58894 1 1 85 PHE CD2 C 25.430 9.952 13.382 1.00 . A A . 102 PHE CD2 1 1
40 58895 1 1 85 PHE CE1 C 25.835 11.046 15.883 1.00 . A A . 102 PHE CE1 1 1
40 58896 1 1 85 PHE CE2 C 24.502 9.744 14.386 1.00 . A A . 102 PHE CE2 1 1
40 58897 1 1 85 PHE CG C 26.567 10.708 13.616 1.00 . A A . 102 PHE CG 1 1
40 58898 1 1 85 PHE CZ C 24.706 10.290 15.638 1.00 . A A . 102 PHE CZ 1 1
40 58899 1 1 85 PHE H H 26.890 10.002 10.101 1.00 . A A . 102 PHE H 1 1
40 58900 1 1 85 PHE HA H 26.252 12.393 11.684 1.00 . A A . 102 PHE HA 1 1
40 58901 1 1 85 PHE HB2 H 27.926 9.966 12.168 1.00 . A A . 102 PHE HB2 1 1
40 58902 1 1 85 PHE HB3 H 28.407 11.475 12.945 1.00 . A A . 102 PHE HB3 1 1
40 58903 1 1 85 PHE HD1 H 27.644 11.842 15.069 1.00 . A A . 102 PHE HD1 1 1
40 58904 1 1 85 PHE HD2 H 25.270 9.524 12.405 1.00 . A A . 102 PHE HD2 1 1
40 58905 1 1 85 PHE HE1 H 25.998 11.474 16.861 1.00 . A A . 102 PHE HE1 1 1
40 58906 1 1 85 PHE HE2 H 23.620 9.153 14.191 1.00 . A A . 102 PHE HE2 1 1
40 58907 1 1 85 PHE HZ H 23.983 10.130 16.423 1.00 . A A . 102 PHE HZ 1 1
40 58908 1 1 85 PHE N N 26.405 10.810 10.370 1.00 . A A . 102 PHE N 1 1
40 58909 1 1 85 PHE O O 29.110 11.977 10.186 1.00 . A A . 102 PHE O 1 1
40 58910 1 1 86 GLN C C 28.771 16.174 10.589 1.00 . A A . 103 GLN C 1 1
40 58911 1 1 86 GLN CA C 28.962 14.743 10.095 1.00 . A A . 103 GLN CA 1 1
40 58912 1 1 86 GLN CB C 28.870 14.701 8.570 1.00 . A A . 103 GLN CB 1 1
40 58913 1 1 86 GLN CD C 27.439 16.069 6.999 1.00 . A A . 103 GLN CD 1 1
40 58914 1 1 86 GLN CG C 27.470 14.965 8.036 1.00 . A A . 103 GLN CG 1 1
40 58915 1 1 86 GLN H H 27.169 14.235 11.098 1.00 . A A . 103 GLN H 1 1
40 58916 1 1 86 GLN HA H 29.940 14.399 10.397 1.00 . A A . 103 GLN HA 1 1
40 58917 1 1 86 GLN HB2 H 29.541 15.458 8.165 1.00 . A A . 103 GLN HB2 1 1
40 58918 1 1 86 GLN HB3 H 29.183 13.725 8.228 1.00 . A A . 103 GLN HB3 1 1
40 58919 1 1 86 GLN HE21 H 26.632 14.831 5.669 1.00 . A A . 103 GLN HE21 1 1
40 58920 1 1 86 GLN HE22 H 26.913 16.444 5.119 1.00 . A A . 103 GLN HE22 1 1
40 58921 1 1 86 GLN HG2 H 27.088 14.049 7.584 1.00 . A A . 103 GLN HG2 1 1
40 58922 1 1 86 GLN HG3 H 26.833 15.247 8.861 1.00 . A A . 103 GLN HG3 1 1
40 58923 1 1 86 GLN N N 27.971 13.853 10.687 1.00 . A A . 103 GLN N 1 1
40 58924 1 1 86 GLN NE2 N 26.946 15.749 5.808 1.00 . A A . 103 GLN NE2 1 1
40 58925 1 1 86 GLN O O 28.627 17.101 9.793 1.00 . A A . 103 GLN O 1 1
40 58926 1 1 86 GLN OE1 O 27.855 17.197 7.264 1.00 . A A . 103 GLN OE1 1 1
40 58927 1 1 87 SER C C 29.787 18.021 13.389 1.00 . A A . 104 SER C 1 1
40 58928 1 1 87 SER CA C 28.595 17.662 12.507 1.00 . A A . 104 SER CA 1 1
40 58929 1 1 87 SER CB C 27.307 17.702 13.331 1.00 . A A . 104 SER CB 1 1
40 58930 1 1 87 SER H H 28.893 15.566 12.490 1.00 . A A . 104 SER H 1 1
40 58931 1 1 87 SER HA H 28.524 18.383 11.707 1.00 . A A . 104 SER HA 1 1
40 58932 1 1 87 SER HB2 H 27.266 18.641 13.883 1.00 . A A . 104 SER HB2 1 1
40 58933 1 1 87 SER HB3 H 26.456 17.636 12.667 1.00 . A A . 104 SER HB3 1 1
40 58934 1 1 87 SER HG H 26.338 16.395 14.423 1.00 . A A . 104 SER HG 1 1
40 58935 1 1 87 SER N N 28.772 16.344 11.907 1.00 . A A . 104 SER N 1 1
40 58936 1 1 87 SER O O 30.535 17.147 13.829 1.00 . A A . 104 SER O 1 1
40 58937 1 1 87 SER OG O 27.254 16.622 14.248 1.00 . A A . 104 SER OG 1 1
40 58938 1 1 88 LEU C C 30.552 20.735 15.560 1.00 . A A . 105 LEU C 1 1
40 58939 1 1 88 LEU CA C 31.058 19.792 14.474 1.00 . A A . 105 LEU CA 1 1
40 58940 1 1 88 LEU CB C 32.103 20.502 13.611 1.00 . A A . 105 LEU CB 1 1
40 58941 1 1 88 LEU CD1 C 31.697 22.968 13.413 1.00 . A A . 105 LEU CD1 1 1
40 58942 1 1 88 LEU CD2 C 32.332 21.642 11.390 1.00 . A A . 105 LEU CD2 1 1
40 58943 1 1 88 LEU CG C 31.579 21.623 12.712 1.00 . A A . 105 LEU CG 1 1
40 58944 1 1 88 LEU H H 29.329 19.963 13.266 1.00 . A A . 105 LEU H 1 1
40 58945 1 1 88 LEU HA H 31.516 18.934 14.944 1.00 . A A . 105 LEU HA 1 1
40 58946 1 1 88 LEU HB2 H 32.851 20.931 14.278 1.00 . A A . 105 LEU HB2 1 1
40 58947 1 1 88 LEU HB3 H 32.568 19.760 12.978 1.00 . A A . 105 LEU HB3 1 1
40 58948 1 1 88 LEU HD11 H 31.146 23.712 12.858 1.00 . A A . 105 LEU HD11 1 1
40 58949 1 1 88 LEU HD12 H 32.736 23.256 13.468 1.00 . A A . 105 LEU HD12 1 1
40 58950 1 1 88 LEU HD13 H 31.293 22.890 14.412 1.00 . A A . 105 LEU HD13 1 1
40 58951 1 1 88 LEU HD21 H 31.877 20.939 10.707 1.00 . A A . 105 LEU HD21 1 1
40 58952 1 1 88 LEU HD22 H 33.363 21.364 11.558 1.00 . A A . 105 LEU HD22 1 1
40 58953 1 1 88 LEU HD23 H 32.292 22.634 10.966 1.00 . A A . 105 LEU HD23 1 1
40 58954 1 1 88 LEU HG H 30.534 21.449 12.500 1.00 . A A . 105 LEU HG 1 1
40 58955 1 1 88 LEU N N 29.957 19.314 13.644 1.00 . A A . 105 LEU N 1 1
40 58956 1 1 88 LEU O O 29.466 21.303 15.444 1.00 . A A . 105 LEU O 1 1
40 58957 1 1 89 GLU C C 32.217 22.238 18.481 1.00 . A A . 106 GLU C 1 1
40 58958 1 1 89 GLU CA C 30.979 21.776 17.717 1.00 . A A . 106 GLU CA 1 1
40 58959 1 1 89 GLU CB C 30.018 21.059 18.668 1.00 . A A . 106 GLU CB 1 1
40 58960 1 1 89 GLU CD C 27.841 21.665 19.797 1.00 . A A . 106 GLU CD 1 1
40 58961 1 1 89 GLU CG C 29.313 21.992 19.639 1.00 . A A . 106 GLU CG 1 1
40 58962 1 1 89 GLU H H 32.201 20.419 16.646 1.00 . A A . 106 GLU H 1 1
40 58963 1 1 89 GLU HA H 30.483 22.641 17.304 1.00 . A A . 106 GLU HA 1 1
40 58964 1 1 89 GLU HB2 H 29.262 20.548 18.071 1.00 . A A . 106 GLU HB2 1 1
40 58965 1 1 89 GLU HB3 H 30.573 20.331 19.241 1.00 . A A . 106 GLU HB3 1 1
40 58966 1 1 89 GLU HE2 H 26.091 22.273 19.639 1.00 . A A . 106 GLU HE2 1 1
40 58967 1 1 89 GLU HG2 H 29.796 21.915 20.613 1.00 . A A . 106 GLU HG2 1 1
40 58968 1 1 89 GLU HG3 H 29.404 23.005 19.276 1.00 . A A . 106 GLU HG3 1 1
40 58969 1 1 89 GLU N N 31.346 20.900 16.612 1.00 . A A . 106 GLU N 1 1
40 58970 1 1 89 GLU O O 33.199 21.504 18.595 1.00 . A A . 106 GLU O 1 1
40 58971 1 1 89 GLU OE1 O 27.526 20.526 20.199 1.00 . A A . 106 GLU OE1 1 1
40 58972 1 1 89 GLU OE2 O 27.003 22.548 19.517 1.00 . A A . 106 GLU OE2 1 1
40 58973 1 1 90 HIS C C 32.799 25.125 20.694 1.00 . A A . 107 HIS C 1 1
40 58974 1 1 90 HIS CA C 33.277 24.020 19.757 1.00 . A A . 107 HIS CA 1 1
40 58975 1 1 90 HIS CB C 34.339 24.568 18.803 1.00 . A A . 107 HIS CB 1 1
40 58976 1 1 90 HIS CD2 C 33.083 25.423 16.701 1.00 . A A . 107 HIS CD2 1 1
40 58977 1 1 90 HIS CE1 C 33.430 27.570 16.971 1.00 . A A . 107 HIS CE1 1 1
40 58978 1 1 90 HIS CG C 33.809 25.578 17.832 1.00 . A A . 107 HIS CG 1 1
40 58979 1 1 90 HIS H H 31.351 23.996 18.879 1.00 . A A . 107 HIS H 1 1
40 58980 1 1 90 HIS HA H 33.710 23.227 20.347 1.00 . A A . 107 HIS HA 1 1
40 58981 1 1 90 HIS HB2 H 35.128 25.033 19.393 1.00 . A A . 107 HIS HB2 1 1
40 58982 1 1 90 HIS HB3 H 34.761 23.750 18.235 1.00 . A A . 107 HIS HB3 1 1
40 58983 1 1 90 HIS HD1 H 34.505 27.368 18.700 1.00 . A A . 107 HIS HD1 1 1
40 58984 1 1 90 HIS HD2 H 32.742 24.487 16.281 1.00 . A A . 107 HIS HD2 1 1
40 58985 1 1 90 HIS HE1 H 33.422 28.639 16.820 1.00 . A A . 107 HIS HE1 1 1
40 58986 1 1 90 HIS HE2 H 32.345 26.879 15.341 1.00 . A A . 107 HIS HE2 1 1
40 58987 1 1 90 HIS N N 32.161 23.459 19.003 1.00 . A A . 107 HIS N 1 1
40 58988 1 1 90 HIS ND1 N 34.011 26.935 17.974 1.00 . A A . 107 HIS ND1 1 1
40 58989 1 1 90 HIS NE2 N 32.861 26.675 16.185 1.00 . A A . 107 HIS NE2 1 1
40 58990 1 1 90 HIS O O 31.794 25.785 20.430 1.00 . A A . 107 HIS O 1 1
40 58991 1 1 91 HIS C C 34.353 26.637 23.693 1.00 . A A . 108 HIS C 1 1
40 58992 1 1 91 HIS CA C 33.177 26.347 22.766 1.00 . A A . 108 HIS CA 1 1
40 58993 1 1 91 HIS CB C 31.964 25.907 23.585 1.00 . A A . 108 HIS CB 1 1
40 58994 1 1 91 HIS CD2 C 31.605 27.024 25.898 1.00 . A A . 108 HIS CD2 1 1
40 58995 1 1 91 HIS CE1 C 30.505 28.800 25.229 1.00 . A A . 108 HIS CE1 1 1
40 58996 1 1 91 HIS CG C 31.485 26.946 24.552 1.00 . A A . 108 HIS CG 1 1
40 58997 1 1 91 HIS H H 34.318 24.764 21.943 1.00 . A A . 108 HIS H 1 1
40 58998 1 1 91 HIS HA H 32.929 27.248 22.226 1.00 . A A . 108 HIS HA 1 1
40 58999 1 1 91 HIS HB2 H 31.151 25.668 22.899 1.00 . A A . 108 HIS HB2 1 1
40 59000 1 1 91 HIS HB3 H 32.219 25.021 24.148 1.00 . A A . 108 HIS HB3 1 1
40 59001 1 1 91 HIS HD1 H 30.546 28.305 23.245 1.00 . A A . 108 HIS HD1 1 1
40 59002 1 1 91 HIS HD2 H 32.095 26.307 26.542 1.00 . A A . 108 HIS HD2 1 1
40 59003 1 1 91 HIS HE1 H 29.968 29.736 25.231 1.00 . A A . 108 HIS HE1 1 1
40 59004 1 1 91 HIS HE2 H 30.913 28.515 27.246 1.00 . A A . 108 HIS HE2 1 1
40 59005 1 1 91 HIS N N 33.527 25.321 21.789 1.00 . A A . 108 HIS N 1 1
40 59006 1 1 91 HIS ND1 N 30.791 28.073 24.164 1.00 . A A . 108 HIS ND1 1 1
40 59007 1 1 91 HIS NE2 N 30.987 28.185 26.295 1.00 . A A . 108 HIS NE2 1 1
40 59008 1 1 91 HIS O O 34.369 26.207 24.846 1.00 . A A . 108 HIS O 1 1
40 59009 1 1 92 HIS C C 36.807 29.213 23.873 1.00 . A A . 109 HIS C 1 1
40 59010 1 1 92 HIS CA C 36.518 27.718 23.963 1.00 . A A . 109 HIS CA 1 1
40 59011 1 1 92 HIS CB C 37.730 26.923 23.477 1.00 . A A . 109 HIS CB 1 1
40 59012 1 1 92 HIS CD2 C 37.616 27.411 20.932 1.00 . A A . 109 HIS CD2 1 1
40 59013 1 1 92 HIS CE1 C 39.673 28.117 20.649 1.00 . A A . 109 HIS CE1 1 1
40 59014 1 1 92 HIS CG C 38.234 27.358 22.136 1.00 . A A . 109 HIS CG 1 1
40 59015 1 1 92 HIS H H 35.267 27.684 22.255 1.00 . A A . 109 HIS H 1 1
40 59016 1 1 92 HIS HA H 36.320 27.463 24.993 1.00 . A A . 109 HIS HA 1 1
40 59017 1 1 92 HIS HB2 H 38.533 27.037 24.205 1.00 . A A . 109 HIS HB2 1 1
40 59018 1 1 92 HIS HB3 H 37.464 25.878 23.410 1.00 . A A . 109 HIS HB3 1 1
40 59019 1 1 92 HIS HD1 H 40.219 27.885 22.606 1.00 . A A . 109 HIS HD1 1 1
40 59020 1 1 92 HIS HD2 H 36.593 27.133 20.724 1.00 . A A . 109 HIS HD2 1 1
40 59021 1 1 92 HIS HE1 H 40.576 28.494 20.193 1.00 . A A . 109 HIS HE1 1 1
40 59022 1 1 92 HIS HE2 H 38.359 28.035 19.041 1.00 . A A . 109 HIS HE2 1 1
40 59023 1 1 92 HIS N N 35.337 27.369 23.180 1.00 . A A . 109 HIS N 1 1
40 59024 1 1 92 HIS ND1 N 39.521 27.806 21.923 1.00 . A A . 109 HIS ND1 1 1
40 59025 1 1 92 HIS NE2 N 38.531 27.886 20.025 1.00 . A A . 109 HIS NE2 1 1
40 59026 1 1 92 HIS O O 36.000 29.982 23.350 1.00 . A A . 109 HIS O 1 1
40 59027 1 1 93 HIS C C 37.373 31.878 25.159 1.00 . A A . 110 HIS C 1 1
40 59028 1 1 93 HIS CA C 38.358 31.024 24.367 1.00 . A A . 110 HIS CA 1 1
40 59029 1 1 93 HIS CB C 38.447 31.529 22.927 1.00 . A A . 110 HIS CB 1 1
40 59030 1 1 93 HIS CD2 C 40.240 33.089 21.889 1.00 . A A . 110 HIS CD2 1 1
40 59031 1 1 93 HIS CE1 C 39.989 34.804 23.231 1.00 . A A . 110 HIS CE1 1 1
40 59032 1 1 93 HIS CG C 39.269 32.772 22.777 1.00 . A A . 110 HIS CG 1 1
40 59033 1 1 93 HIS H H 38.564 28.960 24.792 1.00 . A A . 110 HIS H 1 1
40 59034 1 1 93 HIS HA H 39.332 31.102 24.826 1.00 . A A . 110 HIS HA 1 1
40 59035 1 1 93 HIS HB2 H 38.886 30.744 22.311 1.00 . A A . 110 HIS HB2 1 1
40 59036 1 1 93 HIS HB3 H 37.451 31.743 22.565 1.00 . A A . 110 HIS HB3 1 1
40 59037 1 1 93 HIS HD1 H 38.508 33.945 24.352 1.00 . A A . 110 HIS HD1 1 1
40 59038 1 1 93 HIS HD2 H 40.609 32.461 21.090 1.00 . A A . 110 HIS HD2 1 1
40 59039 1 1 93 HIS HE1 H 40.108 35.771 23.696 1.00 . A A . 110 HIS HE1 1 1
40 59040 1 1 93 HIS HE2 H 41.394 34.864 21.702 1.00 . A A . 110 HIS HE2 1 1
40 59041 1 1 93 HIS N N 37.964 29.620 24.388 1.00 . A A . 110 HIS N 1 1
40 59042 1 1 93 HIS ND1 N 39.135 33.867 23.603 1.00 . A A . 110 HIS ND1 1 1
40 59043 1 1 93 HIS NE2 N 40.672 34.356 22.193 1.00 . A A . 110 HIS NE2 1 1
40 59044 1 1 93 HIS O O 36.374 32.353 24.618 1.00 . A A . 110 HIS O 1 1
40 59045 1 1 94 HIS C C 37.433 34.221 27.608 1.00 . A A . 111 HIS C 1 1
40 59046 1 1 94 HIS CA C 36.799 32.865 27.309 1.00 . A A . 111 HIS CA 1 1
40 59047 1 1 94 HIS CB C 36.524 32.119 28.615 1.00 . A A . 111 HIS CB 1 1
40 59048 1 1 94 HIS CD2 C 36.418 29.562 29.031 1.00 . A A . 111 HIS CD2 1 1
40 59049 1 1 94 HIS CE1 C 34.899 29.056 27.533 1.00 . A A . 111 HIS CE1 1 1
40 59050 1 1 94 HIS CG C 36.057 30.711 28.414 1.00 . A A . 111 HIS CG 1 1
40 59051 1 1 94 HIS H H 38.471 31.663 26.815 1.00 . A A . 111 HIS H 1 1
40 59052 1 1 94 HIS HA H 35.865 33.024 26.792 1.00 . A A . 111 HIS HA 1 1
40 59053 1 1 94 HIS HB2 H 37.441 32.101 29.204 1.00 . A A . 111 HIS HB2 1 1
40 59054 1 1 94 HIS HB3 H 35.761 32.647 29.170 1.00 . A A . 111 HIS HB3 1 1
40 59055 1 1 94 HIS HD1 H 34.646 30.975 26.871 1.00 . A A . 111 HIS HD1 1 1
40 59056 1 1 94 HIS HD2 H 37.148 29.459 29.822 1.00 . A A . 111 HIS HD2 1 1
40 59057 1 1 94 HIS HE1 H 34.207 28.500 26.919 1.00 . A A . 111 HIS HE1 1 1
40 59058 1 1 94 HIS HE2 H 35.735 27.573 28.722 1.00 . A A . 111 HIS HE2 1 1
40 59059 1 1 94 HIS N N 37.660 32.068 26.443 1.00 . A A . 111 HIS N 1 1
40 59060 1 1 94 HIS ND1 N 35.104 30.359 27.481 1.00 . A A . 111 HIS ND1 1 1
40 59061 1 1 94 HIS NE2 N 35.684 28.548 28.466 1.00 . A A . 111 HIS NE2 1 1
40 59062 1 1 94 HIS O O 36.870 35.266 27.281 1.00 . A A . 111 HIS O 1 1
40 59063 1 1 95 HIS C C 40.810 35.283 28.289 1.00 . A A . 112 HIS C 1 1
40 59064 1 1 95 HIS CA C 39.318 35.423 28.572 1.00 . A A . 112 HIS CA 1 1
40 59065 1 1 95 HIS CB C 39.096 35.771 30.044 1.00 . A A . 112 HIS CB 1 1
40 59066 1 1 95 HIS CD2 C 37.957 38.102 30.074 1.00 . A A . 112 HIS CD2 1 1
40 59067 1 1 95 HIS CE1 C 39.602 39.251 30.956 1.00 . A A . 112 HIS CE1 1 1
40 59068 1 1 95 HIS CG C 38.978 37.243 30.299 1.00 . A A . 112 HIS CG 1 1
40 59069 1 1 95 HIS H H 39.005 33.332 28.463 1.00 . A A . 112 HIS H 1 1
40 59070 1 1 95 HIS HA H 38.920 36.218 27.959 1.00 . A A . 112 HIS HA 1 1
40 59071 1 1 95 HIS HB2 H 38.181 35.284 30.382 1.00 . A A . 112 HIS HB2 1 1
40 59072 1 1 95 HIS HB3 H 39.927 35.398 30.624 1.00 . A A . 112 HIS HB3 1 1
40 59073 1 1 95 HIS HD1 H 40.871 37.655 31.127 1.00 . A A . 112 HIS HD1 1 1
40 59074 1 1 95 HIS HD2 H 36.995 37.857 29.647 1.00 . A A . 112 HIS HD2 1 1
40 59075 1 1 95 HIS HE1 H 40.189 40.066 31.354 1.00 . A A . 112 HIS HE1 1 1
40 59076 1 1 95 HIS HE2 H 37.819 40.189 30.449 1.00 . A A . 112 HIS HE2 1 1
40 59077 1 1 95 HIS N N 38.607 34.195 28.230 1.00 . A A . 112 HIS N 1 1
40 59078 1 1 95 HIS ND1 N 39.995 37.993 30.851 1.00 . A A . 112 HIS ND1 1 1
40 59079 1 1 95 HIS NE2 N 38.369 39.343 30.491 1.00 . A A . 112 HIS NE2 1 1
40 59080 1 1 95 HIS O O 41.556 36.262 28.346 1.00 . A A . 112 HIS O 1 1
41 59081 1 1 1 MET C C -50.897 -29.668 29.693 1.00 . A A . 18 MET C 1 1
41 59082 1 1 1 MET CA C -51.913 -30.397 30.566 1.00 . A A . 18 MET CA 1 1
41 59083 1 1 1 MET CB C -51.188 -31.225 31.629 1.00 . A A . 18 MET CB 1 1
41 59084 1 1 1 MET CE C -47.917 -33.403 30.737 1.00 . A A . 18 MET CE 1 1
41 59085 1 1 1 MET CG C -50.502 -32.462 31.072 1.00 . A A . 18 MET CG 1 1
41 59086 1 1 1 MET H1 H -53.706 -30.987 29.608 1.00 . A A . 18 MET H1 1 1
41 59087 1 1 1 MET HA H -52.539 -29.666 31.057 1.00 . A A . 18 MET HA 1 1
41 59088 1 1 1 MET HB2 H -50.434 -30.595 32.100 1.00 . A A . 18 MET HB2 1 1
41 59089 1 1 1 MET HB3 H -51.904 -31.543 32.373 1.00 . A A . 18 MET HB3 1 1
41 59090 1 1 1 MET HE1 H -47.313 -34.237 31.061 1.00 . A A . 18 MET HE1 1 1
41 59091 1 1 1 MET HE2 H -48.470 -33.680 29.851 1.00 . A A . 18 MET HE2 1 1
41 59092 1 1 1 MET HE3 H -47.277 -32.561 30.513 1.00 . A A . 18 MET HE3 1 1
41 59093 1 1 1 MET HG2 H -51.215 -33.287 31.058 1.00 . A A . 18 MET HG2 1 1
41 59094 1 1 1 MET HG3 H -50.186 -32.255 30.059 1.00 . A A . 18 MET HG3 1 1
41 59095 1 1 1 MET N N -52.775 -31.252 29.758 1.00 . A A . 18 MET N 1 1
41 59096 1 1 1 MET O O -49.698 -29.941 29.757 1.00 . A A . 18 MET O 1 1
41 59097 1 1 1 MET SD S -49.061 -32.952 32.039 1.00 . A A . 18 MET SD 1 1
41 59098 1 1 2 LEU C C -50.990 -26.524 27.887 1.00 . A A . 19 LEU C 1 1
41 59099 1 1 2 LEU CA C -50.518 -27.970 27.989 1.00 . A A . 19 LEU CA 1 1
41 59100 1 1 2 LEU CB C -50.485 -28.607 26.599 1.00 . A A . 19 LEU CB 1 1
41 59101 1 1 2 LEU CD1 C -51.757 -28.505 24.442 1.00 . A A . 19 LEU CD1 1 1
41 59102 1 1 2 LEU CD2 C -52.320 -30.252 26.141 1.00 . A A . 19 LEU CD2 1 1
41 59103 1 1 2 LEU CG C -51.841 -28.825 25.927 1.00 . A A . 19 LEU CG 1 1
41 59104 1 1 2 LEU H H -52.349 -28.566 28.870 1.00 . A A . 19 LEU H 1 1
41 59105 1 1 2 LEU HA H -49.523 -27.983 28.406 1.00 . A A . 19 LEU HA 1 1
41 59106 1 1 2 LEU HB2 H -49.892 -27.962 25.951 1.00 . A A . 19 LEU HB2 1 1
41 59107 1 1 2 LEU HB3 H -50.001 -29.571 26.689 1.00 . A A . 19 LEU HB3 1 1
41 59108 1 1 2 LEU HD11 H -52.051 -27.480 24.277 1.00 . A A . 19 LEU HD11 1 1
41 59109 1 1 2 LEU HD12 H -52.417 -29.162 23.895 1.00 . A A . 19 LEU HD12 1 1
41 59110 1 1 2 LEU HD13 H -50.743 -28.650 24.100 1.00 . A A . 19 LEU HD13 1 1
41 59111 1 1 2 LEU HD21 H -51.592 -30.792 26.729 1.00 . A A . 19 LEU HD21 1 1
41 59112 1 1 2 LEU HD22 H -52.441 -30.739 25.184 1.00 . A A . 19 LEU HD22 1 1
41 59113 1 1 2 LEU HD23 H -53.266 -30.241 26.662 1.00 . A A . 19 LEU HD23 1 1
41 59114 1 1 2 LEU HG H -52.567 -28.157 26.371 1.00 . A A . 19 LEU HG 1 1
41 59115 1 1 2 LEU N N -51.384 -28.739 28.876 1.00 . A A . 19 LEU N 1 1
41 59116 1 1 2 LEU O O -51.241 -26.018 26.792 1.00 . A A . 19 LEU O 1 1
41 59117 1 1 3 VAL C C -50.478 -23.542 28.513 1.00 . A A . 20 VAL C 1 1
41 59118 1 1 3 VAL CA C -51.549 -24.473 29.073 1.00 . A A . 20 VAL CA 1 1
41 59119 1 1 3 VAL CB C -51.895 -24.034 30.509 1.00 . A A . 20 VAL CB 1 1
41 59120 1 1 3 VAL CG1 C -52.459 -22.622 30.513 1.00 . A A . 20 VAL CG1 1 1
41 59121 1 1 3 VAL CG2 C -52.875 -25.010 31.142 1.00 . A A . 20 VAL CG2 1 1
41 59122 1 1 3 VAL H H -50.896 -26.320 29.873 1.00 . A A . 20 VAL H 1 1
41 59123 1 1 3 VAL HA H -52.439 -24.386 28.468 1.00 . A A . 20 VAL HA 1 1
41 59124 1 1 3 VAL HB H -50.988 -24.038 31.093 1.00 . A A . 20 VAL HB 1 1
41 59125 1 1 3 VAL HG11 H -53.521 -22.659 30.709 1.00 . A A . 20 VAL HG11 1 1
41 59126 1 1 3 VAL HG12 H -51.969 -22.040 31.281 1.00 . A A . 20 VAL HG12 1 1
41 59127 1 1 3 VAL HG13 H -52.288 -22.162 29.551 1.00 . A A . 20 VAL HG13 1 1
41 59128 1 1 3 VAL HG21 H -53.383 -25.563 30.365 1.00 . A A . 20 VAL HG21 1 1
41 59129 1 1 3 VAL HG22 H -52.339 -25.697 31.780 1.00 . A A . 20 VAL HG22 1 1
41 59130 1 1 3 VAL HG23 H -53.598 -24.465 31.729 1.00 . A A . 20 VAL HG23 1 1
41 59131 1 1 3 VAL N N -51.110 -25.862 29.034 1.00 . A A . 20 VAL N 1 1
41 59132 1 1 3 VAL O O -49.337 -23.542 28.975 1.00 . A A . 20 VAL O 1 1
41 59133 1 1 4 LEU C C -49.824 -20.526 27.706 1.00 . A A . 21 LEU C 1 1
41 59134 1 1 4 LEU CA C -49.927 -21.811 26.892 1.00 . A A . 21 LEU CA 1 1
41 59135 1 1 4 LEU CB C -50.378 -21.492 25.466 1.00 . A A . 21 LEU CB 1 1
41 59136 1 1 4 LEU CD1 C -51.077 -19.094 25.250 1.00 . A A . 21 LEU CD1 1 1
41 59137 1 1 4 LEU CD2 C -52.402 -20.888 24.117 1.00 . A A . 21 LEU CD2 1 1
41 59138 1 1 4 LEU CG C -51.562 -20.533 25.335 1.00 . A A . 21 LEU CG 1 1
41 59139 1 1 4 LEU H H -51.778 -22.795 27.191 1.00 . A A . 21 LEU H 1 1
41 59140 1 1 4 LEU HA H -48.955 -22.281 26.858 1.00 . A A . 21 LEU HA 1 1
41 59141 1 1 4 LEU HB2 H -49.532 -21.050 24.940 1.00 . A A . 21 LEU HB2 1 1
41 59142 1 1 4 LEU HB3 H -50.650 -22.423 24.989 1.00 . A A . 21 LEU HB3 1 1
41 59143 1 1 4 LEU HD11 H -51.738 -18.529 24.610 1.00 . A A . 21 LEU HD11 1 1
41 59144 1 1 4 LEU HD12 H -50.078 -19.075 24.842 1.00 . A A . 21 LEU HD12 1 1
41 59145 1 1 4 LEU HD13 H -51.071 -18.658 26.239 1.00 . A A . 21 LEU HD13 1 1
41 59146 1 1 4 LEU HD21 H -52.472 -21.961 24.029 1.00 . A A . 21 LEU HD21 1 1
41 59147 1 1 4 LEU HD22 H -51.938 -20.483 23.229 1.00 . A A . 21 LEU HD22 1 1
41 59148 1 1 4 LEU HD23 H -53.392 -20.470 24.229 1.00 . A A . 21 LEU HD23 1 1
41 59149 1 1 4 LEU HG H -52.188 -20.623 26.212 1.00 . A A . 21 LEU HG 1 1
41 59150 1 1 4 LEU N N -50.855 -22.749 27.516 1.00 . A A . 21 LEU N 1 1
41 59151 1 1 4 LEU O O -50.798 -20.085 28.316 1.00 . A A . 21 LEU O 1 1
41 59152 1 1 5 ASP C C -47.802 -17.623 27.536 1.00 . A A . 22 ASP C 1 1
41 59153 1 1 5 ASP CA C -48.407 -18.690 28.443 1.00 . A A . 22 ASP CA 1 1
41 59154 1 1 5 ASP CB C -47.485 -18.945 29.637 1.00 . A A . 22 ASP CB 1 1
41 59155 1 1 5 ASP CG C -48.225 -18.898 30.960 1.00 . A A . 22 ASP CG 1 1
41 59156 1 1 5 ASP H H -47.900 -20.328 27.202 1.00 . A A . 22 ASP H 1 1
41 59157 1 1 5 ASP HA H -49.361 -18.337 28.806 1.00 . A A . 22 ASP HA 1 1
41 59158 1 1 5 ASP HB2 H -47.029 -19.928 29.524 1.00 . A A . 22 ASP HB2 1 1
41 59159 1 1 5 ASP HB3 H -46.710 -18.193 29.652 1.00 . A A . 22 ASP HB3 1 1
41 59160 1 1 5 ASP HD2 H -49.737 -19.414 31.909 1.00 . A A . 22 ASP HD2 1 1
41 59161 1 1 5 ASP N N -48.638 -19.927 27.707 1.00 . A A . 22 ASP N 1 1
41 59162 1 1 5 ASP O O -47.413 -17.906 26.403 1.00 . A A . 22 ASP O 1 1
41 59163 1 1 5 ASP OD1 O -47.704 -18.278 31.910 1.00 . A A . 22 ASP OD1 1 1
41 59164 1 1 5 ASP OD2 O -49.325 -19.484 31.045 1.00 . A A . 22 ASP OD2 1 1
41 59165 1 1 6 PHE C C -47.966 -15.057 25.996 1.00 . A A . 23 PHE C 1 1
41 59166 1 1 6 PHE CA C -47.170 -15.287 27.277 1.00 . A A . 23 PHE CA 1 1
41 59167 1 1 6 PHE CB C -45.702 -15.559 26.937 1.00 . A A . 23 PHE CB 1 1
41 59168 1 1 6 PHE CD1 C -44.535 -15.004 29.087 1.00 . A A . 23 PHE CD1 1 1
41 59169 1 1 6 PHE CD2 C -44.430 -17.247 28.287 1.00 . A A . 23 PHE CD2 1 1
41 59170 1 1 6 PHE CE1 C -43.772 -15.355 30.184 1.00 . A A . 23 PHE CE1 1 1
41 59171 1 1 6 PHE CE2 C -43.666 -17.604 29.383 1.00 . A A . 23 PHE CE2 1 1
41 59172 1 1 6 PHE CG C -44.873 -15.944 28.128 1.00 . A A . 23 PHE CG 1 1
41 59173 1 1 6 PHE CZ C -43.336 -16.657 30.333 1.00 . A A . 23 PHE CZ 1 1
41 59174 1 1 6 PHE H H -48.052 -16.234 28.953 1.00 . A A . 23 PHE H 1 1
41 59175 1 1 6 PHE HA H -47.230 -14.400 27.889 1.00 . A A . 23 PHE HA 1 1
41 59176 1 1 6 PHE HB2 H -45.658 -16.365 26.205 1.00 . A A . 23 PHE HB2 1 1
41 59177 1 1 6 PHE HB3 H -45.271 -14.669 26.503 1.00 . A A . 23 PHE HB3 1 1
41 59178 1 1 6 PHE HD1 H -44.875 -13.983 28.973 1.00 . A A . 23 PHE HD1 1 1
41 59179 1 1 6 PHE HD2 H -44.687 -17.989 27.546 1.00 . A A . 23 PHE HD2 1 1
41 59180 1 1 6 PHE HE1 H -43.514 -14.611 30.924 1.00 . A A . 23 PHE HE1 1 1
41 59181 1 1 6 PHE HE2 H -43.327 -18.623 29.496 1.00 . A A . 23 PHE HE2 1 1
41 59182 1 1 6 PHE HZ H -42.740 -16.933 31.189 1.00 . A A . 23 PHE HZ 1 1
41 59183 1 1 6 PHE N N -47.725 -16.397 28.043 1.00 . A A . 23 PHE N 1 1
41 59184 1 1 6 PHE O O -48.864 -15.828 25.663 1.00 . A A . 23 PHE O 1 1
41 59185 1 1 7 ASN C C -47.560 -12.566 23.277 1.00 . A A . 24 ASN C 1 1
41 59186 1 1 7 ASN CA C -48.314 -13.653 24.038 1.00 . A A . 24 ASN CA 1 1
41 59187 1 1 7 ASN CB C -49.744 -13.192 24.326 1.00 . A A . 24 ASN CB 1 1
41 59188 1 1 7 ASN CG C -49.805 -12.150 25.426 1.00 . A A . 24 ASN CG 1 1
41 59189 1 1 7 ASN H H -46.905 -13.409 25.599 1.00 . A A . 24 ASN H 1 1
41 59190 1 1 7 ASN HA H -48.348 -14.544 23.429 1.00 . A A . 24 ASN HA 1 1
41 59191 1 1 7 ASN HB2 H -50.165 -12.767 23.415 1.00 . A A . 24 ASN HB2 1 1
41 59192 1 1 7 ASN HB3 H -50.336 -14.042 24.627 1.00 . A A . 24 ASN HB3 1 1
41 59193 1 1 7 ASN HD21 H -49.404 -10.709 24.116 1.00 . A A . 24 ASN HD21 1 1
41 59194 1 1 7 ASN HD22 H -49.622 -10.198 25.752 1.00 . A A . 24 ASN HD22 1 1
41 59195 1 1 7 ASN N N -47.630 -13.987 25.281 1.00 . A A . 24 ASN N 1 1
41 59196 1 1 7 ASN ND2 N -49.589 -10.892 25.061 1.00 . A A . 24 ASN ND2 1 1
41 59197 1 1 7 ASN O O -46.548 -12.051 23.752 1.00 . A A . 24 ASN O 1 1
41 59198 1 1 7 ASN OD1 O -50.044 -12.473 26.589 1.00 . A A . 24 ASN OD1 1 1
41 59199 1 1 8 ASN C C -46.030 -11.616 20.853 1.00 . A A . 25 ASN C 1 1
41 59200 1 1 8 ASN CA C -47.436 -11.197 21.269 1.00 . A A . 25 ASN CA 1 1
41 59201 1 1 8 ASN CB C -47.381 -9.867 22.025 1.00 . A A . 25 ASN CB 1 1
41 59202 1 1 8 ASN CG C -47.098 -8.692 21.108 1.00 . A A . 25 ASN CG 1 1
41 59203 1 1 8 ASN H H -48.871 -12.670 21.771 1.00 . A A . 25 ASN H 1 1
41 59204 1 1 8 ASN HA H -48.039 -11.072 20.383 1.00 . A A . 25 ASN HA 1 1
41 59205 1 1 8 ASN HB2 H -48.339 -9.706 22.519 1.00 . A A . 25 ASN HB2 1 1
41 59206 1 1 8 ASN HB3 H -46.601 -9.915 22.770 1.00 . A A . 25 ASN HB3 1 1
41 59207 1 1 8 ASN HD21 H -49.018 -8.170 21.147 1.00 . A A . 25 ASN HD21 1 1
41 59208 1 1 8 ASN HD22 H -47.985 -7.167 20.191 1.00 . A A . 25 ASN HD22 1 1
41 59209 1 1 8 ASN N N -48.062 -12.222 22.096 1.00 . A A . 25 ASN N 1 1
41 59210 1 1 8 ASN ND2 N -48.139 -7.934 20.782 1.00 . A A . 25 ASN ND2 1 1
41 59211 1 1 8 ASN O O -45.040 -11.164 21.429 1.00 . A A . 25 ASN O 1 1
41 59212 1 1 8 ASN OD1 O -45.960 -8.469 20.699 1.00 . A A . 25 ASN OD1 1 1
41 59213 1 1 9 ILE C C -44.151 -12.082 18.218 1.00 . A A . 26 ILE C 1 1
41 59214 1 1 9 ILE CA C -44.665 -12.962 19.354 1.00 . A A . 26 ILE CA 1 1
41 59215 1 1 9 ILE CB C -44.759 -14.417 18.859 1.00 . A A . 26 ILE CB 1 1
41 59216 1 1 9 ILE CD1 C -45.846 -15.881 17.082 1.00 . A A . 26 ILE CD1 1 1
41 59217 1 1 9 ILE CG1 C -45.852 -14.547 17.797 1.00 . A A . 26 ILE CG1 1 1
41 59218 1 1 9 ILE CG2 C -45.030 -15.356 20.025 1.00 . A A . 26 ILE CG2 1 1
41 59219 1 1 9 ILE H H -46.774 -12.806 19.430 1.00 . A A . 26 ILE H 1 1
41 59220 1 1 9 ILE HA H -43.959 -12.925 20.171 1.00 . A A . 26 ILE HA 1 1
41 59221 1 1 9 ILE HB H -43.810 -14.688 18.423 1.00 . A A . 26 ILE HB 1 1
41 59222 1 1 9 ILE HD11 H -46.847 -16.284 17.061 1.00 . A A . 26 ILE HD11 1 1
41 59223 1 1 9 ILE HD12 H -45.487 -15.747 16.073 1.00 . A A . 26 ILE HD12 1 1
41 59224 1 1 9 ILE HD13 H -45.194 -16.565 17.607 1.00 . A A . 26 ILE HD13 1 1
41 59225 1 1 9 ILE HG12 H -46.820 -14.420 18.283 1.00 . A A . 26 ILE HG12 1 1
41 59226 1 1 9 ILE HG13 H -45.719 -13.772 17.056 1.00 . A A . 26 ILE HG13 1 1
41 59227 1 1 9 ILE HG21 H -44.201 -16.037 20.139 1.00 . A A . 26 ILE HG21 1 1
41 59228 1 1 9 ILE HG22 H -45.149 -14.780 20.930 1.00 . A A . 26 ILE HG22 1 1
41 59229 1 1 9 ILE HG23 H -45.934 -15.916 19.833 1.00 . A A . 26 ILE HG23 1 1
41 59230 1 1 9 ILE N N -45.949 -12.482 19.849 1.00 . A A . 26 ILE N 1 1
41 59231 1 1 9 ILE O O -44.808 -11.123 17.816 1.00 . A A . 26 ILE O 1 1
41 59232 1 1 10 ARG C C -42.102 -10.219 17.037 1.00 . A A . 27 ARG C 1 1
41 59233 1 1 10 ARG CA C -42.369 -11.660 16.615 1.00 . A A . 27 ARG CA 1 1
41 59234 1 1 10 ARG CB C -43.280 -11.682 15.386 1.00 . A A . 27 ARG CB 1 1
41 59235 1 1 10 ARG CD C -44.664 -13.042 13.789 1.00 . A A . 27 ARG CD 1 1
41 59236 1 1 10 ARG CG C -43.697 -13.081 14.962 1.00 . A A . 27 ARG CG 1 1
41 59237 1 1 10 ARG CZ C -45.895 -14.635 12.378 1.00 . A A . 27 ARG CZ 1 1
41 59238 1 1 10 ARG H H -42.495 -13.194 18.068 1.00 . A A . 27 ARG H 1 1
41 59239 1 1 10 ARG HA H -41.430 -12.130 16.364 1.00 . A A . 27 ARG HA 1 1
41 59240 1 1 10 ARG HB2 H -44.179 -11.109 15.615 1.00 . A A . 27 ARG HB2 1 1
41 59241 1 1 10 ARG HB3 H -42.761 -11.218 14.560 1.00 . A A . 27 ARG HB3 1 1
41 59242 1 1 10 ARG HD2 H -45.491 -12.375 14.033 1.00 . A A . 27 ARG HD2 1 1
41 59243 1 1 10 ARG HD3 H -44.143 -12.661 12.923 1.00 . A A . 27 ARG HD3 1 1
41 59244 1 1 10 ARG HE H -45.031 -15.085 14.118 1.00 . A A . 27 ARG HE 1 1
41 59245 1 1 10 ARG HG2 H -42.809 -13.642 14.670 1.00 . A A . 27 ARG HG2 1 1
41 59246 1 1 10 ARG HG3 H -44.175 -13.573 15.796 1.00 . A A . 27 ARG HG3 1 1
41 59247 1 1 10 ARG HH11 H -45.797 -12.753 11.649 1.00 . A A . 27 ARG HH11 1 1
41 59248 1 1 10 ARG HH12 H -46.662 -13.886 10.664 1.00 . A A . 27 ARG HH12 1 1
41 59249 1 1 10 ARG HH21 H -46.168 -16.587 12.831 1.00 . A A . 27 ARG HH21 1 1
41 59250 1 1 10 ARG HH22 H -46.874 -16.065 11.338 1.00 . A A . 27 ARG HH22 1 1
41 59251 1 1 10 ARG N N -42.972 -12.419 17.705 1.00 . A A . 27 ARG N 1 1
41 59252 1 1 10 ARG NE N -45.199 -14.365 13.476 1.00 . A A . 27 ARG NE 1 1
41 59253 1 1 10 ARG NH1 N -46.139 -13.680 11.491 1.00 . A A . 27 ARG NH1 1 1
41 59254 1 1 10 ARG NH2 N -46.349 -15.863 12.164 1.00 . A A . 27 ARG NH2 1 1
41 59255 1 1 10 ARG O O -42.421 -9.821 18.158 1.00 . A A . 27 ARG O 1 1
41 59256 1 1 11 SER C C -40.795 -7.313 15.140 1.00 . A A . 28 SER C 1 1
41 59257 1 1 11 SER CA C -41.200 -8.045 16.415 1.00 . A A . 28 SER CA 1 1
41 59258 1 1 11 SER CB C -40.077 -7.953 17.449 1.00 . A A . 28 SER CB 1 1
41 59259 1 1 11 SER H H -41.284 -9.817 15.259 1.00 . A A . 28 SER H 1 1
41 59260 1 1 11 SER HA H -42.088 -7.581 16.817 1.00 . A A . 28 SER HA 1 1
41 59261 1 1 11 SER HB2 H -39.765 -8.960 17.727 1.00 . A A . 28 SER HB2 1 1
41 59262 1 1 11 SER HB3 H -39.240 -7.420 17.020 1.00 . A A . 28 SER HB3 1 1
41 59263 1 1 11 SER HG H -39.868 -6.586 18.838 1.00 . A A . 28 SER HG 1 1
41 59264 1 1 11 SER N N -41.514 -9.442 16.134 1.00 . A A . 28 SER N 1 1
41 59265 1 1 11 SER O O -40.829 -7.880 14.047 1.00 . A A . 28 SER O 1 1
41 59266 1 1 11 SER OG O -40.508 -7.264 18.610 1.00 . A A . 28 SER OG 1 1
41 59267 1 1 12 SER C C -38.498 -4.990 14.166 1.00 . A A . 29 SER C 1 1
41 59268 1 1 12 SER CA C -40.004 -5.236 14.147 1.00 . A A . 29 SER CA 1 1
41 59269 1 1 12 SER CB C -40.750 -3.900 14.154 1.00 . A A . 29 SER CB 1 1
41 59270 1 1 12 SER H H -40.406 -5.652 16.184 1.00 . A A . 29 SER H 1 1
41 59271 1 1 12 SER HA H -40.257 -5.775 13.247 1.00 . A A . 29 SER HA 1 1
41 59272 1 1 12 SER HB2 H -40.292 -3.240 14.890 1.00 . A A . 29 SER HB2 1 1
41 59273 1 1 12 SER HB3 H -40.683 -3.449 13.174 1.00 . A A . 29 SER HB3 1 1
41 59274 1 1 12 SER HG H -42.516 -3.229 14.671 1.00 . A A . 29 SER HG 1 1
41 59275 1 1 12 SER N N -40.412 -6.049 15.288 1.00 . A A . 29 SER N 1 1
41 59276 1 1 12 SER O O -37.770 -5.589 14.958 1.00 . A A . 29 SER O 1 1
41 59277 1 1 12 SER OG O -42.116 -4.081 14.481 1.00 . A A . 29 SER OG 1 1
41 59278 1 1 13 ALA C C -36.410 -2.270 13.103 1.00 . A A . 30 ALA C 1 1
41 59279 1 1 13 ALA CA C -36.621 -3.777 13.206 1.00 . A A . 30 ALA CA 1 1
41 59280 1 1 13 ALA CB C -35.985 -4.482 12.017 1.00 . A A . 30 ALA CB 1 1
41 59281 1 1 13 ALA H H -38.668 -3.658 12.685 1.00 . A A . 30 ALA H 1 1
41 59282 1 1 13 ALA HA H -36.141 -4.137 14.105 1.00 . A A . 30 ALA HA 1 1
41 59283 1 1 13 ALA HB1 H -35.592 -5.438 12.335 1.00 . A A . 30 ALA HB1 1 1
41 59284 1 1 13 ALA HB2 H -36.729 -4.637 11.250 1.00 . A A . 30 ALA HB2 1 1
41 59285 1 1 13 ALA HB3 H -35.183 -3.875 11.625 1.00 . A A . 30 ALA HB3 1 1
41 59286 1 1 13 ALA N N -38.038 -4.105 13.289 1.00 . A A . 30 ALA N 1 1
41 59287 1 1 13 ALA O O -35.888 -1.642 14.025 1.00 . A A . 30 ALA O 1 1
41 59288 1 1 14 ASP C C -35.204 0.145 11.759 1.00 . A A . 31 ASP C 1 1
41 59289 1 1 14 ASP CA C -36.675 -0.262 11.755 1.00 . A A . 31 ASP CA 1 1
41 59290 1 1 14 ASP CB C -37.436 0.521 12.826 1.00 . A A . 31 ASP CB 1 1
41 59291 1 1 14 ASP CG C -38.408 1.521 12.231 1.00 . A A . 31 ASP CG 1 1
41 59292 1 1 14 ASP H H -37.227 -2.249 11.280 1.00 . A A . 31 ASP H 1 1
41 59293 1 1 14 ASP HA H -37.096 -0.032 10.787 1.00 . A A . 31 ASP HA 1 1
41 59294 1 1 14 ASP HB2 H -37.991 -0.182 13.446 1.00 . A A . 31 ASP HB2 1 1
41 59295 1 1 14 ASP HB3 H -36.728 1.056 13.442 1.00 . A A . 31 ASP HB3 1 1
41 59296 1 1 14 ASP HD2 H -39.984 1.773 11.277 1.00 . A A . 31 ASP HD2 1 1
41 59297 1 1 14 ASP N N -36.819 -1.695 11.977 1.00 . A A . 31 ASP N 1 1
41 59298 1 1 14 ASP O O -34.326 -0.670 12.044 1.00 . A A . 31 ASP O 1 1
41 59299 1 1 14 ASP OD1 O -38.166 2.738 12.367 1.00 . A A . 31 ASP OD1 1 1
41 59300 1 1 14 ASP OD2 O -39.412 1.086 11.628 1.00 . A A . 31 ASP OD2 1 1
41 59301 1 1 15 LEU C C -32.728 1.145 10.406 1.00 . A A . 32 LEU C 1 1
41 59302 1 1 15 LEU CA C -33.579 1.922 11.406 1.00 . A A . 32 LEU CA 1 1
41 59303 1 1 15 LEU CB C -32.948 1.844 12.797 1.00 . A A . 32 LEU CB 1 1
41 59304 1 1 15 LEU CD1 C -33.501 1.831 15.242 1.00 . A A . 32 LEU CD1 1 1
41 59305 1 1 15 LEU CD2 C -33.272 4.005 14.027 1.00 . A A . 32 LEU CD2 1 1
41 59306 1 1 15 LEU CG C -33.709 2.550 13.919 1.00 . A A . 32 LEU CG 1 1
41 59307 1 1 15 LEU H H -35.686 2.009 11.222 1.00 . A A . 32 LEU H 1 1
41 59308 1 1 15 LEU HA H -33.622 2.955 11.097 1.00 . A A . 32 LEU HA 1 1
41 59309 1 1 15 LEU HB2 H -32.861 0.791 13.065 1.00 . A A . 32 LEU HB2 1 1
41 59310 1 1 15 LEU HB3 H -31.962 2.282 12.738 1.00 . A A . 32 LEU HB3 1 1
41 59311 1 1 15 LEU HD11 H -32.533 1.351 15.243 1.00 . A A . 32 LEU HD11 1 1
41 59312 1 1 15 LEU HD12 H -34.272 1.085 15.372 1.00 . A A . 32 LEU HD12 1 1
41 59313 1 1 15 LEU HD13 H -33.550 2.543 16.052 1.00 . A A . 32 LEU HD13 1 1
41 59314 1 1 15 LEU HD21 H -32.744 4.153 14.958 1.00 . A A . 32 LEU HD21 1 1
41 59315 1 1 15 LEU HD22 H -34.142 4.645 14.000 1.00 . A A . 32 LEU HD22 1 1
41 59316 1 1 15 LEU HD23 H -32.619 4.246 13.201 1.00 . A A . 32 LEU HD23 1 1
41 59317 1 1 15 LEU HG H -34.767 2.535 13.694 1.00 . A A . 32 LEU HG 1 1
41 59318 1 1 15 LEU N N -34.943 1.407 11.440 1.00 . A A . 32 LEU N 1 1
41 59319 1 1 15 LEU O O -33.234 0.290 9.677 1.00 . A A . 32 LEU O 1 1
41 59320 1 1 16 HIS C C -29.065 1.055 9.855 1.00 . A A . 33 HIS C 1 1
41 59321 1 1 16 HIS CA C -30.513 0.773 9.468 1.00 . A A . 33 HIS CA 1 1
41 59322 1 1 16 HIS CB C -30.765 1.222 8.028 1.00 . A A . 33 HIS CB 1 1
41 59323 1 1 16 HIS CD2 C -28.888 0.583 6.357 1.00 . A A . 33 HIS CD2 1 1
41 59324 1 1 16 HIS CE1 C -29.718 -1.322 5.656 1.00 . A A . 33 HIS CE1 1 1
41 59325 1 1 16 HIS CG C -30.058 0.384 7.007 1.00 . A A . 33 HIS CG 1 1
41 59326 1 1 16 HIS H H -31.091 2.136 10.981 1.00 . A A . 33 HIS H 1 1
41 59327 1 1 16 HIS HA H -30.691 -0.289 9.540 1.00 . A A . 33 HIS HA 1 1
41 59328 1 1 16 HIS HB2 H -31.837 1.179 7.833 1.00 . A A . 33 HIS HB2 1 1
41 59329 1 1 16 HIS HB3 H -30.428 2.243 7.912 1.00 . A A . 33 HIS HB3 1 1
41 59330 1 1 16 HIS HD1 H -31.392 -1.236 6.829 1.00 . A A . 33 HIS HD1 1 1
41 59331 1 1 16 HIS HD2 H -28.224 1.428 6.472 1.00 . A A . 33 HIS HD2 1 1
41 59332 1 1 16 HIS HE1 H -29.846 -2.256 5.128 1.00 . A A . 33 HIS HE1 1 1
41 59333 1 1 16 HIS HE2 H -27.908 -0.630 4.910 1.00 . A A . 33 HIS HE2 1 1
41 59334 1 1 16 HIS N N -31.434 1.446 10.378 1.00 . A A . 33 HIS N 1 1
41 59335 1 1 16 HIS ND1 N -30.554 -0.817 6.546 1.00 . A A . 33 HIS ND1 1 1
41 59336 1 1 16 HIS NE2 N -28.699 -0.494 5.524 1.00 . A A . 33 HIS NE2 1 1
41 59337 1 1 16 HIS O O -28.304 0.140 10.164 1.00 . A A . 33 HIS O 1 1
41 59338 1 1 17 GLY C C -26.995 4.123 9.748 1.00 . A A . 34 GLY C 1 1
41 59339 1 1 17 GLY CA C -27.334 2.711 10.186 1.00 . A A . 34 GLY CA 1 1
41 59340 1 1 17 GLY H H -29.339 3.020 9.581 1.00 . A A . 34 GLY H 1 1
41 59341 1 1 17 GLY HA2 H -27.217 2.640 11.257 1.00 . A A . 34 GLY HA2 1 1
41 59342 1 1 17 GLY HA3 H -26.646 2.025 9.713 1.00 . A A . 34 GLY HA3 1 1
41 59343 1 1 17 GLY N N -28.689 2.331 9.835 1.00 . A A . 34 GLY N 1 1
41 59344 1 1 17 GLY O O -27.851 5.006 9.761 1.00 . A A . 34 GLY O 1 1
41 59345 1 1 18 ALA C C -23.963 5.552 8.174 1.00 . A A . 35 ALA C 1 1
41 59346 1 1 18 ALA CA C -25.292 5.648 8.915 1.00 . A A . 35 ALA CA 1 1
41 59347 1 1 18 ALA CB C -25.170 6.594 10.101 1.00 . A A . 35 ALA CB 1 1
41 59348 1 1 18 ALA H H -25.105 3.591 9.372 1.00 . A A . 35 ALA H 1 1
41 59349 1 1 18 ALA HA H -26.039 6.048 8.244 1.00 . A A . 35 ALA HA 1 1
41 59350 1 1 18 ALA HB1 H -25.926 6.350 10.834 1.00 . A A . 35 ALA HB1 1 1
41 59351 1 1 18 ALA HB2 H -24.191 6.490 10.544 1.00 . A A . 35 ALA HB2 1 1
41 59352 1 1 18 ALA HB3 H -25.308 7.611 9.765 1.00 . A A . 35 ALA HB3 1 1
41 59353 1 1 18 ALA N N -25.742 4.335 9.360 1.00 . A A . 35 ALA N 1 1
41 59354 1 1 18 ALA O O -23.017 4.929 8.655 1.00 . A A . 35 ALA O 1 1
41 59355 1 1 19 ARG C C -22.249 7.571 5.834 1.00 . A A . 36 ARG C 1 1
41 59356 1 1 19 ARG CA C -22.687 6.153 6.192 1.00 . A A . 36 ARG CA 1 1
41 59357 1 1 19 ARG CB C -22.911 5.342 4.914 1.00 . A A . 36 ARG CB 1 1
41 59358 1 1 19 ARG CD C -22.946 2.977 4.061 1.00 . A A . 36 ARG CD 1 1
41 59359 1 1 19 ARG CG C -22.207 3.994 4.917 1.00 . A A . 36 ARG CG 1 1
41 59360 1 1 19 ARG CZ C -21.517 2.824 2.066 1.00 . A A . 36 ARG CZ 1 1
41 59361 1 1 19 ARG H H -24.687 6.651 6.669 1.00 . A A . 36 ARG H 1 1
41 59362 1 1 19 ARG HA H -21.907 5.684 6.773 1.00 . A A . 36 ARG HA 1 1
41 59363 1 1 19 ARG HB2 H -23.982 5.172 4.799 1.00 . A A . 36 ARG HB2 1 1
41 59364 1 1 19 ARG HB3 H -22.548 5.910 4.072 1.00 . A A . 36 ARG HB3 1 1
41 59365 1 1 19 ARG HD2 H -23.431 2.251 4.713 1.00 . A A . 36 ARG HD2 1 1
41 59366 1 1 19 ARG HD3 H -23.696 3.493 3.481 1.00 . A A . 36 ARG HD3 1 1
41 59367 1 1 19 ARG HE H -21.828 1.340 3.363 1.00 . A A . 36 ARG HE 1 1
41 59368 1 1 19 ARG HG2 H -21.198 4.121 4.524 1.00 . A A . 36 ARG HG2 1 1
41 59369 1 1 19 ARG HG3 H -22.156 3.628 5.932 1.00 . A A . 36 ARG HG3 1 1
41 59370 1 1 19 ARG HH11 H -22.403 4.618 2.340 1.00 . A A . 36 ARG HH11 1 1
41 59371 1 1 19 ARG HH12 H -21.393 4.496 0.938 1.00 . A A . 36 ARG HH12 1 1
41 59372 1 1 19 ARG HH21 H -20.495 1.167 1.520 1.00 . A A . 36 ARG HH21 1 1
41 59373 1 1 19 ARG HH22 H -20.309 2.532 0.472 1.00 . A A . 36 ARG HH22 1 1
41 59374 1 1 19 ARG N N -23.899 6.171 6.999 1.00 . A A . 36 ARG N 1 1
41 59375 1 1 19 ARG NE N -22.046 2.272 3.152 1.00 . A A . 36 ARG NE 1 1
41 59376 1 1 19 ARG NH1 N -21.794 4.083 1.755 1.00 . A A . 36 ARG NH1 1 1
41 59377 1 1 19 ARG NH2 N -20.707 2.116 1.289 1.00 . A A . 36 ARG NH2 1 1
41 59378 1 1 19 ARG O O -23.073 8.417 5.487 1.00 . A A . 36 ARG O 1 1
41 59379 1 1 20 LYS C C -20.228 9.311 4.105 1.00 . A A . 37 LYS C 1 1
41 59380 1 1 20 LYS CA C -20.400 9.138 5.612 1.00 . A A . 37 LYS CA 1 1
41 59381 1 1 20 LYS CB C -19.055 9.332 6.314 1.00 . A A . 37 LYS CB 1 1
41 59382 1 1 20 LYS CD C -18.464 9.210 8.753 1.00 . A A . 37 LYS CD 1 1
41 59383 1 1 20 LYS CE C -18.180 10.063 9.979 1.00 . A A . 37 LYS CE 1 1
41 59384 1 1 20 LYS CG C -19.169 10.009 7.670 1.00 . A A . 37 LYS CG 1 1
41 59385 1 1 20 LYS H H -20.340 7.108 6.208 1.00 . A A . 37 LYS H 1 1
41 59386 1 1 20 LYS HA H -21.095 9.881 5.970 1.00 . A A . 37 LYS HA 1 1
41 59387 1 1 20 LYS HB2 H -18.597 8.353 6.455 1.00 . A A . 37 LYS HB2 1 1
41 59388 1 1 20 LYS HB3 H -18.419 9.939 5.687 1.00 . A A . 37 LYS HB3 1 1
41 59389 1 1 20 LYS HD2 H -19.098 8.372 9.044 1.00 . A A . 37 LYS HD2 1 1
41 59390 1 1 20 LYS HD3 H -17.529 8.835 8.361 1.00 . A A . 37 LYS HD3 1 1
41 59391 1 1 20 LYS HE2 H -18.784 10.969 9.928 1.00 . A A . 37 LYS HE2 1 1
41 59392 1 1 20 LYS HE3 H -18.451 9.503 10.862 1.00 . A A . 37 LYS HE3 1 1
41 59393 1 1 20 LYS HG2 H -18.718 11.000 7.610 1.00 . A A . 37 LYS HG2 1 1
41 59394 1 1 20 LYS HG3 H -20.215 10.103 7.928 1.00 . A A . 37 LYS HG3 1 1
41 59395 1 1 20 LYS HZ1 H -16.644 11.347 10.577 1.00 . A A . 37 LYS HZ1 1 1
41 59396 1 1 20 LYS HZ2 H -16.341 10.549 9.117 1.00 . A A . 37 LYS HZ2 1 1
41 59397 1 1 20 LYS HZ3 H -16.210 9.711 10.580 1.00 . A A . 37 LYS HZ3 1 1
41 59398 1 1 20 LYS N N -20.948 7.823 5.925 1.00 . A A . 37 LYS N 1 1
41 59399 1 1 20 LYS NZ N -16.743 10.444 10.070 1.00 . A A . 37 LYS NZ 1 1
41 59400 1 1 20 LYS O O -20.496 8.393 3.331 1.00 . A A . 37 LYS O 1 1
41 59401 1 1 21 GLY C C -18.203 11.334 1.995 1.00 . A A . 38 GLY C 1 1
41 59402 1 1 21 GLY CA C -19.577 10.764 2.286 1.00 . A A . 38 GLY CA 1 1
41 59403 1 1 21 GLY H H -19.581 11.189 4.360 1.00 . A A . 38 GLY H 1 1
41 59404 1 1 21 GLY HA2 H -19.699 9.845 1.734 1.00 . A A . 38 GLY HA2 1 1
41 59405 1 1 21 GLY HA3 H -20.324 11.472 1.957 1.00 . A A . 38 GLY HA3 1 1
41 59406 1 1 21 GLY N N -19.778 10.494 3.698 1.00 . A A . 38 GLY N 1 1
41 59407 1 1 21 GLY O O -18.060 12.532 1.747 1.00 . A A . 38 GLY O 1 1
41 59408 1 1 22 SER C C -15.141 9.975 0.764 1.00 . A A . 39 SER C 1 1
41 59409 1 1 22 SER CA C -15.819 10.902 1.770 1.00 . A A . 39 SER CA 1 1
41 59410 1 1 22 SER CB C -15.018 10.931 3.073 1.00 . A A . 39 SER CB 1 1
41 59411 1 1 22 SER H H -17.367 9.534 2.230 1.00 . A A . 39 SER H 1 1
41 59412 1 1 22 SER HA H -15.853 11.899 1.356 1.00 . A A . 39 SER HA 1 1
41 59413 1 1 22 SER HB2 H -14.396 11.826 3.088 1.00 . A A . 39 SER HB2 1 1
41 59414 1 1 22 SER HB3 H -15.700 10.952 3.910 1.00 . A A . 39 SER HB3 1 1
41 59415 1 1 22 SER HG H -13.352 10.039 3.588 1.00 . A A . 39 SER HG 1 1
41 59416 1 1 22 SER N N -17.189 10.476 2.026 1.00 . A A . 39 SER N 1 1
41 59417 1 1 22 SER O O -15.737 9.003 0.302 1.00 . A A . 39 SER O 1 1
41 59418 1 1 22 SER OG O -14.188 9.789 3.187 1.00 . A A . 39 SER OG 1 1
41 59419 1 1 23 GLN C C -12.324 8.409 0.198 1.00 . A A . 40 GLN C 1 1
41 59420 1 1 23 GLN CA C -13.134 9.483 -0.521 1.00 . A A . 40 GLN CA 1 1
41 59421 1 1 23 GLN CB C -12.203 10.373 -1.346 1.00 . A A . 40 GLN CB 1 1
41 59422 1 1 23 GLN CD C -13.217 11.087 -3.548 1.00 . A A . 40 GLN CD 1 1
41 59423 1 1 23 GLN CG C -12.929 11.470 -2.109 1.00 . A A . 40 GLN CG 1 1
41 59424 1 1 23 GLN H H -13.472 11.075 0.832 1.00 . A A . 40 GLN H 1 1
41 59425 1 1 23 GLN HA H -13.838 9.002 -1.183 1.00 . A A . 40 GLN HA 1 1
41 59426 1 1 23 GLN HB2 H -11.487 10.840 -0.670 1.00 . A A . 40 GLN HB2 1 1
41 59427 1 1 23 GLN HB3 H -11.674 9.759 -2.059 1.00 . A A . 40 GLN HB3 1 1
41 59428 1 1 23 GLN HE21 H -15.112 10.696 -3.091 1.00 . A A . 40 GLN HE21 1 1
41 59429 1 1 23 GLN HE22 H -14.673 10.455 -4.744 1.00 . A A . 40 GLN HE22 1 1
41 59430 1 1 23 GLN HG2 H -13.873 11.680 -1.607 1.00 . A A . 40 GLN HG2 1 1
41 59431 1 1 23 GLN HG3 H -12.318 12.360 -2.104 1.00 . A A . 40 GLN HG3 1 1
41 59432 1 1 23 GLN N N -13.892 10.287 0.430 1.00 . A A . 40 GLN N 1 1
41 59433 1 1 23 GLN NE2 N -14.460 10.707 -3.823 1.00 . A A . 40 GLN NE2 1 1
41 59434 1 1 23 GLN O O -12.497 7.215 -0.049 1.00 . A A . 40 GLN O 1 1
41 59435 1 1 23 GLN OE1 O -12.332 11.132 -4.403 1.00 . A A . 40 GLN OE1 1 1
41 59436 1 1 24 CYS C C -10.239 8.500 3.207 1.00 . A A . 41 CYS C 1 1
41 59437 1 1 24 CYS CA C -10.599 7.918 1.844 1.00 . A A . 41 CYS CA 1 1
41 59438 1 1 24 CYS CB C -9.324 7.597 1.061 1.00 . A A . 41 CYS CB 1 1
41 59439 1 1 24 CYS H H -11.344 9.806 1.242 1.00 . A A . 41 CYS H 1 1
41 59440 1 1 24 CYS HA H -11.158 7.007 1.992 1.00 . A A . 41 CYS HA 1 1
41 59441 1 1 24 CYS HB2 H -8.790 6.802 1.581 1.00 . A A . 41 CYS HB2 1 1
41 59442 1 1 24 CYS HB3 H -9.594 7.248 0.076 1.00 . A A . 41 CYS HB3 1 1
41 59443 1 1 24 CYS N N -11.437 8.842 1.089 1.00 . A A . 41 CYS N 1 1
41 59444 1 1 24 CYS O O -10.038 9.708 3.345 1.00 . A A . 41 CYS O 1 1
41 59445 1 1 24 CYS SG S -8.199 9.016 0.858 1.00 . A A . 41 CYS SG 1 1
41 59446 1 1 25 LEU C C -8.321 7.952 5.814 1.00 . A A . 42 LEU C 1 1
41 59447 1 1 25 LEU CA C -9.822 8.063 5.566 1.00 . A A . 42 LEU CA 1 1
41 59448 1 1 25 LEU CB C -10.583 7.222 6.592 1.00 . A A . 42 LEU CB 1 1
41 59449 1 1 25 LEU CD1 C -12.327 7.106 8.389 1.00 . A A . 42 LEU CD1 1 1
41 59450 1 1 25 LEU CD2 C -10.325 8.577 8.684 1.00 . A A . 42 LEU CD2 1 1
41 59451 1 1 25 LEU CG C -11.316 8.000 7.685 1.00 . A A . 42 LEU CG 1 1
41 59452 1 1 25 LEU H H -10.329 6.686 4.040 1.00 . A A . 42 LEU H 1 1
41 59453 1 1 25 LEU HA H -10.117 9.097 5.669 1.00 . A A . 42 LEU HA 1 1
41 59454 1 1 25 LEU HB2 H -11.322 6.628 6.054 1.00 . A A . 42 LEU HB2 1 1
41 59455 1 1 25 LEU HB3 H -9.873 6.564 7.071 1.00 . A A . 42 LEU HB3 1 1
41 59456 1 1 25 LEU HD11 H -11.915 6.767 9.327 1.00 . A A . 42 LEU HD11 1 1
41 59457 1 1 25 LEU HD12 H -12.550 6.253 7.764 1.00 . A A . 42 LEU HD12 1 1
41 59458 1 1 25 LEU HD13 H -13.233 7.664 8.573 1.00 . A A . 42 LEU HD13 1 1
41 59459 1 1 25 LEU HD21 H -9.645 7.801 9.006 1.00 . A A . 42 LEU HD21 1 1
41 59460 1 1 25 LEU HD22 H -10.860 8.963 9.539 1.00 . A A . 42 LEU HD22 1 1
41 59461 1 1 25 LEU HD23 H -9.767 9.374 8.218 1.00 . A A . 42 LEU HD23 1 1
41 59462 1 1 25 LEU HG H -11.856 8.821 7.234 1.00 . A A . 42 LEU HG 1 1
41 59463 1 1 25 LEU N N -10.158 7.635 4.211 1.00 . A A . 42 LEU N 1 1
41 59464 1 1 25 LEU O O -7.756 8.708 6.605 1.00 . A A . 42 LEU O 1 1
41 59465 1 1 26 SER C C -5.631 6.306 3.973 1.00 . A A . 43 SER C 1 1
41 59466 1 1 26 SER CA C -6.246 6.798 5.279 1.00 . A A . 43 SER CA 1 1
41 59467 1 1 26 SER CB C -5.969 5.792 6.398 1.00 . A A . 43 SER CB 1 1
41 59468 1 1 26 SER H H -8.187 6.438 4.516 1.00 . A A . 43 SER H 1 1
41 59469 1 1 26 SER HA H -5.797 7.745 5.540 1.00 . A A . 43 SER HA 1 1
41 59470 1 1 26 SER HB2 H -6.860 5.695 7.018 1.00 . A A . 43 SER HB2 1 1
41 59471 1 1 26 SER HB3 H -5.726 4.833 5.963 1.00 . A A . 43 SER HB3 1 1
41 59472 1 1 26 SER HG H -4.522 5.460 7.677 1.00 . A A . 43 SER HG 1 1
41 59473 1 1 26 SER N N -7.682 7.008 5.132 1.00 . A A . 43 SER N 1 1
41 59474 1 1 26 SER O O -6.343 5.986 3.021 1.00 . A A . 43 SER O 1 1
41 59475 1 1 26 SER OG O -4.885 6.215 7.208 1.00 . A A . 43 SER OG 1 1
41 59476 1 1 27 ASP C C -3.843 4.308 2.497 1.00 . A A . 44 ASP C 1 1
41 59477 1 1 27 ASP CA C -3.592 5.793 2.746 1.00 . A A . 44 ASP CA 1 1
41 59478 1 1 27 ASP CB C -2.093 6.051 2.894 1.00 . A A . 44 ASP CB 1 1
41 59479 1 1 27 ASP CG C -1.797 7.387 3.548 1.00 . A A . 44 ASP CG 1 1
41 59480 1 1 27 ASP H H -3.792 6.515 4.727 1.00 . A A . 44 ASP H 1 1
41 59481 1 1 27 ASP HA H -3.964 6.354 1.903 1.00 . A A . 44 ASP HA 1 1
41 59482 1 1 27 ASP HB2 H -1.660 5.258 3.503 1.00 . A A . 44 ASP HB2 1 1
41 59483 1 1 27 ASP HB3 H -1.633 6.039 1.917 1.00 . A A . 44 ASP HB3 1 1
41 59484 1 1 27 ASP HD2 H -1.211 9.134 3.308 1.00 . A A . 44 ASP HD2 1 1
41 59485 1 1 27 ASP N N -4.305 6.248 3.935 1.00 . A A . 44 ASP N 1 1
41 59486 1 1 27 ASP O O -3.775 3.839 1.361 1.00 . A A . 44 ASP O 1 1
41 59487 1 1 27 ASP OD1 O -1.985 7.501 4.777 1.00 . A A . 44 ASP OD1 1 1
41 59488 1 1 27 ASP OD2 O -1.377 8.318 2.830 1.00 . A A . 44 ASP OD2 1 1
41 59489 1 1 28 THR C C -5.850 1.873 3.112 1.00 . A A . 45 THR C 1 1
41 59490 1 1 28 THR CA C -4.392 2.144 3.465 1.00 . A A . 45 THR CA 1 1
41 59491 1 1 28 THR CB C -4.049 1.416 4.778 1.00 . A A . 45 THR CB 1 1
41 59492 1 1 28 THR CG2 C -3.218 0.171 4.507 1.00 . A A . 45 THR CG2 1 1
41 59493 1 1 28 THR H H -4.174 4.007 4.445 1.00 . A A . 45 THR H 1 1
41 59494 1 1 28 THR HA H -3.762 1.746 2.683 1.00 . A A . 45 THR HA 1 1
41 59495 1 1 28 THR HB H -4.971 1.118 5.258 1.00 . A A . 45 THR HB 1 1
41 59496 1 1 28 THR HG1 H -2.626 2.725 5.163 1.00 . A A . 45 THR HG1 1 1
41 59497 1 1 28 THR HG21 H -3.612 -0.343 3.643 1.00 . A A . 45 THR HG21 1 1
41 59498 1 1 28 THR HG22 H -3.258 -0.482 5.365 1.00 . A A . 45 THR HG22 1 1
41 59499 1 1 28 THR HG23 H -2.194 0.457 4.318 1.00 . A A . 45 THR HG23 1 1
41 59500 1 1 28 THR N N -4.134 3.575 3.567 1.00 . A A . 45 THR N 1 1
41 59501 1 1 28 THR O O -6.279 0.720 3.047 1.00 . A A . 45 THR O 1 1
41 59502 1 1 28 THR OG1 O -3.331 2.294 5.652 1.00 . A A . 45 THR OG1 1 1
41 59503 1 1 29 ASP C C -8.184 2.197 1.155 1.00 . A A . 46 ASP C 1 1
41 59504 1 1 29 ASP CA C -8.019 2.817 2.538 1.00 . A A . 46 ASP CA 1 1
41 59505 1 1 29 ASP CB C -8.698 4.187 2.582 1.00 . A A . 46 ASP CB 1 1
41 59506 1 1 29 ASP CG C -10.205 4.080 2.706 1.00 . A A . 46 ASP CG 1 1
41 59507 1 1 29 ASP H H -6.208 3.833 2.954 1.00 . A A . 46 ASP H 1 1
41 59508 1 1 29 ASP HA H -8.484 2.171 3.266 1.00 . A A . 46 ASP HA 1 1
41 59509 1 1 29 ASP HB2 H -8.313 4.743 3.437 1.00 . A A . 46 ASP HB2 1 1
41 59510 1 1 29 ASP HB3 H -8.466 4.725 1.675 1.00 . A A . 46 ASP HB3 1 1
41 59511 1 1 29 ASP HD2 H -11.673 4.108 3.846 1.00 . A A . 46 ASP HD2 1 1
41 59512 1 1 29 ASP N N -6.608 2.940 2.886 1.00 . A A . 46 ASP N 1 1
41 59513 1 1 29 ASP O O -9.183 1.531 0.877 1.00 . A A . 46 ASP O 1 1
41 59514 1 1 29 ASP OD1 O -10.875 3.893 1.669 1.00 . A A . 46 ASP OD1 1 1
41 59515 1 1 29 ASP OD2 O -10.716 4.185 3.841 1.00 . A A . 46 ASP OD2 1 1
41 59516 1 1 30 CYS C C -6.926 0.391 -1.070 1.00 . A A . 47 CYS C 1 1
41 59517 1 1 30 CYS CA C -7.238 1.885 -1.066 1.00 . A A . 47 CYS CA 1 1
41 59518 1 1 30 CYS CB C -6.240 2.627 -1.957 1.00 . A A . 47 CYS CB 1 1
41 59519 1 1 30 CYS H H -6.431 2.958 0.570 1.00 . A A . 47 CYS H 1 1
41 59520 1 1 30 CYS HA H -8.234 2.033 -1.455 1.00 . A A . 47 CYS HA 1 1
41 59521 1 1 30 CYS HB2 H -5.673 3.321 -1.336 1.00 . A A . 47 CYS HB2 1 1
41 59522 1 1 30 CYS HB3 H -5.558 1.914 -2.394 1.00 . A A . 47 CYS HB3 1 1
41 59523 1 1 30 CYS N N -7.201 2.420 0.290 1.00 . A A . 47 CYS N 1 1
41 59524 1 1 30 CYS O O -6.037 -0.070 -0.356 1.00 . A A . 47 CYS O 1 1
41 59525 1 1 30 CYS SG S -7.011 3.563 -3.317 1.00 . A A . 47 CYS SG 1 1
41 59526 1 1 31 ASN C C -6.043 -2.128 -2.409 1.00 . A A . 48 ASN C 1 1
41 59527 1 1 31 ASN CA C -7.468 -1.802 -1.977 1.00 . A A . 48 ASN CA 1 1
41 59528 1 1 31 ASN CB C -8.465 -2.408 -2.968 1.00 . A A . 48 ASN CB 1 1
41 59529 1 1 31 ASN CG C -9.550 -3.213 -2.277 1.00 . A A . 48 ASN CG 1 1
41 59530 1 1 31 ASN H H -8.361 0.065 -2.425 1.00 . A A . 48 ASN H 1 1
41 59531 1 1 31 ASN HA H -7.643 -2.226 -1.000 1.00 . A A . 48 ASN HA 1 1
41 59532 1 1 31 ASN HB2 H -8.931 -1.601 -3.534 1.00 . A A . 48 ASN HB2 1 1
41 59533 1 1 31 ASN HB3 H -7.937 -3.059 -3.648 1.00 . A A . 48 ASN HB3 1 1
41 59534 1 1 31 ASN HD21 H -8.540 -4.895 -2.598 1.00 . A A . 48 ASN HD21 1 1
41 59535 1 1 31 ASN HD22 H -10.044 -5.069 -1.766 1.00 . A A . 48 ASN HD22 1 1
41 59536 1 1 31 ASN N N -7.666 -0.360 -1.880 1.00 . A A . 48 ASN N 1 1
41 59537 1 1 31 ASN ND2 N -9.358 -4.525 -2.207 1.00 . A A . 48 ASN ND2 1 1
41 59538 1 1 31 ASN O O -5.384 -2.988 -1.822 1.00 . A A . 48 ASN O 1 1
41 59539 1 1 31 ASN OD1 O -10.548 -2.660 -1.812 1.00 . A A . 48 ASN OD1 1 1
41 59540 1 1 32 THR C C -3.173 -1.138 -2.974 1.00 . A A . 49 THR C 1 1
41 59541 1 1 32 THR CA C -4.222 -1.651 -3.953 1.00 . A A . 49 THR CA 1 1
41 59542 1 1 32 THR CB C -4.021 -0.958 -5.314 1.00 . A A . 49 THR CB 1 1
41 59543 1 1 32 THR CG2 C -3.553 -1.954 -6.364 1.00 . A A . 49 THR CG2 1 1
41 59544 1 1 32 THR H H -6.142 -0.764 -3.867 1.00 . A A . 49 THR H 1 1
41 59545 1 1 32 THR HA H -4.084 -2.713 -4.089 1.00 . A A . 49 THR HA 1 1
41 59546 1 1 32 THR HB H -3.266 -0.193 -5.202 1.00 . A A . 49 THR HB 1 1
41 59547 1 1 32 THR HG1 H -5.062 0.528 -6.086 1.00 . A A . 49 THR HG1 1 1
41 59548 1 1 32 THR HG21 H -3.079 -1.424 -7.177 1.00 . A A . 49 THR HG21 1 1
41 59549 1 1 32 THR HG22 H -4.402 -2.506 -6.740 1.00 . A A . 49 THR HG22 1 1
41 59550 1 1 32 THR HG23 H -2.845 -2.638 -5.921 1.00 . A A . 49 THR HG23 1 1
41 59551 1 1 32 THR N N -5.570 -1.436 -3.441 1.00 . A A . 49 THR N 1 1
41 59552 1 1 32 THR O O -3.506 -0.640 -1.898 1.00 . A A . 49 THR O 1 1
41 59553 1 1 32 THR OG1 O -5.245 -0.348 -5.739 1.00 . A A . 49 THR OG1 1 1
41 59554 1 1 33 ARG C C -0.388 0.611 -2.874 1.00 . A A . 50 ARG C 1 1
41 59555 1 1 33 ARG CA C -0.808 -0.809 -2.507 1.00 . A A . 50 ARG CA 1 1
41 59556 1 1 33 ARG CB C 0.387 -1.755 -2.638 1.00 . A A . 50 ARG CB 1 1
41 59557 1 1 33 ARG CD C 1.143 -3.299 -4.472 1.00 . A A . 50 ARG CD 1 1
41 59558 1 1 33 ARG CG C 0.937 -1.851 -4.052 1.00 . A A . 50 ARG CG 1 1
41 59559 1 1 33 ARG CZ C 0.878 -4.690 -6.481 1.00 . A A . 50 ARG CZ 1 1
41 59560 1 1 33 ARG H H -1.704 -1.666 -4.222 1.00 . A A . 50 ARG H 1 1
41 59561 1 1 33 ARG HA H -1.152 -0.817 -1.484 1.00 . A A . 50 ARG HA 1 1
41 59562 1 1 33 ARG HB2 H 1.181 -1.396 -1.984 1.00 . A A . 50 ARG HB2 1 1
41 59563 1 1 33 ARG HB3 H 0.085 -2.742 -2.324 1.00 . A A . 50 ARG HB3 1 1
41 59564 1 1 33 ARG HD2 H 2.173 -3.586 -4.261 1.00 . A A . 50 ARG HD2 1 1
41 59565 1 1 33 ARG HD3 H 0.474 -3.924 -3.899 1.00 . A A . 50 ARG HD3 1 1
41 59566 1 1 33 ARG HE H 0.691 -2.704 -6.437 1.00 . A A . 50 ARG HE 1 1
41 59567 1 1 33 ARG HG2 H 0.233 -1.380 -4.739 1.00 . A A . 50 ARG HG2 1 1
41 59568 1 1 33 ARG HG3 H 1.883 -1.335 -4.096 1.00 . A A . 50 ARG HG3 1 1
41 59569 1 1 33 ARG HH11 H 1.314 -5.710 -4.793 1.00 . A A . 50 ARG HH11 1 1
41 59570 1 1 33 ARG HH12 H 1.125 -6.678 -6.216 1.00 . A A . 50 ARG HH12 1 1
41 59571 1 1 33 ARG HH21 H 0.439 -3.970 -8.319 1.00 . A A . 50 ARG HH21 1 1
41 59572 1 1 33 ARG HH22 H 0.629 -5.688 -8.222 1.00 . A A . 50 ARG HH22 1 1
41 59573 1 1 33 ARG N N -1.906 -1.261 -3.353 1.00 . A A . 50 ARG N 1 1
41 59574 1 1 33 ARG NE N 0.878 -3.499 -5.894 1.00 . A A . 50 ARG NE 1 1
41 59575 1 1 33 ARG NH1 N 1.127 -5.782 -5.772 1.00 . A A . 50 ARG NH1 1 1
41 59576 1 1 33 ARG NH2 N 0.629 -4.791 -7.781 1.00 . A A . 50 ARG NH2 1 1
41 59577 1 1 33 ARG O O 0.794 0.887 -3.084 1.00 . A A . 50 ARG O 1 1
41 59578 1 1 34 LYS C C -1.556 3.834 -2.173 1.00 . A A . 51 LYS C 1 1
41 59579 1 1 34 LYS CA C -1.096 2.903 -3.291 1.00 . A A . 51 LYS CA 1 1
41 59580 1 1 34 LYS CB C -1.801 3.273 -4.598 1.00 . A A . 51 LYS CB 1 1
41 59581 1 1 34 LYS CD C -2.418 2.594 -6.937 1.00 . A A . 51 LYS CD 1 1
41 59582 1 1 34 LYS CE C -2.547 1.391 -7.859 1.00 . A A . 51 LYS CE 1 1
41 59583 1 1 34 LYS CG C -1.569 2.274 -5.719 1.00 . A A . 51 LYS CG 1 1
41 59584 1 1 34 LYS H H -2.286 1.230 -2.772 1.00 . A A . 51 LYS H 1 1
41 59585 1 1 34 LYS HA H -0.031 3.014 -3.421 1.00 . A A . 51 LYS HA 1 1
41 59586 1 1 34 LYS HB2 H -2.872 3.332 -4.406 1.00 . A A . 51 LYS HB2 1 1
41 59587 1 1 34 LYS HB3 H -1.441 4.239 -4.926 1.00 . A A . 51 LYS HB3 1 1
41 59588 1 1 34 LYS HD2 H -3.412 2.895 -6.607 1.00 . A A . 51 LYS HD2 1 1
41 59589 1 1 34 LYS HD3 H -1.958 3.407 -7.481 1.00 . A A . 51 LYS HD3 1 1
41 59590 1 1 34 LYS HE2 H -1.556 1.108 -8.215 1.00 . A A . 51 LYS HE2 1 1
41 59591 1 1 34 LYS HE3 H -2.973 0.571 -7.300 1.00 . A A . 51 LYS HE3 1 1
41 59592 1 1 34 LYS HG2 H -0.517 2.300 -6.004 1.00 . A A . 51 LYS HG2 1 1
41 59593 1 1 34 LYS HG3 H -1.823 1.284 -5.364 1.00 . A A . 51 LYS HG3 1 1
41 59594 1 1 34 LYS HZ1 H -3.373 0.897 -9.712 1.00 . A A . 51 LYS HZ1 1 1
41 59595 1 1 34 LYS HZ2 H -3.099 2.553 -9.504 1.00 . A A . 51 LYS HZ2 1 1
41 59596 1 1 34 LYS HZ3 H -4.402 1.807 -8.724 1.00 . A A . 51 LYS HZ3 1 1
41 59597 1 1 34 LYS N N -1.363 1.511 -2.950 1.00 . A A . 51 LYS N 1 1
41 59598 1 1 34 LYS NZ N -3.417 1.682 -9.032 1.00 . A A . 51 LYS NZ 1 1
41 59599 1 1 34 LYS O O -2.290 3.425 -1.273 1.00 . A A . 51 LYS O 1 1
41 59600 1 1 35 PHE C C -2.547 7.031 -1.766 1.00 . A A . 52 PHE C 1 1
41 59601 1 1 35 PHE CA C -1.486 6.076 -1.230 1.00 . A A . 52 PHE CA 1 1
41 59602 1 1 35 PHE CB C -0.251 6.865 -0.786 1.00 . A A . 52 PHE CB 1 1
41 59603 1 1 35 PHE CD1 C 1.695 6.744 -2.365 1.00 . A A . 52 PHE CD1 1 1
41 59604 1 1 35 PHE CD2 C 0.182 8.575 -2.570 1.00 . A A . 52 PHE CD2 1 1
41 59605 1 1 35 PHE CE1 C 2.441 7.238 -3.418 1.00 . A A . 52 PHE CE1 1 1
41 59606 1 1 35 PHE CE2 C 0.925 9.074 -3.625 1.00 . A A . 52 PHE CE2 1 1
41 59607 1 1 35 PHE CG C 0.558 7.405 -1.930 1.00 . A A . 52 PHE CG 1 1
41 59608 1 1 35 PHE CZ C 2.056 8.405 -4.048 1.00 . A A . 52 PHE CZ 1 1
41 59609 1 1 35 PHE H H -0.535 5.353 -2.978 1.00 . A A . 52 PHE H 1 1
41 59610 1 1 35 PHE HA H -1.889 5.548 -0.379 1.00 . A A . 52 PHE HA 1 1
41 59611 1 1 35 PHE HB2 H -0.576 7.699 -0.164 1.00 . A A . 52 PHE HB2 1 1
41 59612 1 1 35 PHE HB3 H 0.387 6.220 -0.200 1.00 . A A . 52 PHE HB3 1 1
41 59613 1 1 35 PHE HD1 H 1.998 5.830 -1.872 1.00 . A A . 52 PHE HD1 1 1
41 59614 1 1 35 PHE HD2 H -0.702 9.099 -2.240 1.00 . A A . 52 PHE HD2 1 1
41 59615 1 1 35 PHE HE1 H 3.327 6.713 -3.746 1.00 . A A . 52 PHE HE1 1 1
41 59616 1 1 35 PHE HE2 H 0.621 9.986 -4.115 1.00 . A A . 52 PHE HE2 1 1
41 59617 1 1 35 PHE HZ H 2.638 8.792 -4.870 1.00 . A A . 52 PHE HZ 1 1
41 59618 1 1 35 PHE N N -1.119 5.087 -2.236 1.00 . A A . 52 PHE N 1 1
41 59619 1 1 35 PHE O O -2.787 7.097 -2.973 1.00 . A A . 52 PHE O 1 1
41 59620 1 1 36 CYS C C -3.619 10.096 -1.527 1.00 . A A . 53 CYS C 1 1
41 59621 1 1 36 CYS CA C -4.218 8.721 -1.242 1.00 . A A . 53 CYS CA 1 1
41 59622 1 1 36 CYS CB C -5.270 8.830 -0.136 1.00 . A A . 53 CYS CB 1 1
41 59623 1 1 36 CYS H H -2.946 7.673 0.085 1.00 . A A . 53 CYS H 1 1
41 59624 1 1 36 CYS HA H -4.692 8.356 -2.141 1.00 . A A . 53 CYS HA 1 1
41 59625 1 1 36 CYS HB2 H -4.983 8.167 0.680 1.00 . A A . 53 CYS HB2 1 1
41 59626 1 1 36 CYS HB3 H -5.291 9.846 0.231 1.00 . A A . 53 CYS HB3 1 1
41 59627 1 1 36 CYS N N -3.181 7.770 -0.862 1.00 . A A . 53 CYS N 1 1
41 59628 1 1 36 CYS O O -3.419 10.898 -0.615 1.00 . A A . 53 CYS O 1 1
41 59629 1 1 36 CYS SG S -6.957 8.399 -0.668 1.00 . A A . 53 CYS SG 1 1
41 59630 1 1 37 LEU C C -3.842 12.698 -3.356 1.00 . A A . 54 LEU C 1 1
41 59631 1 1 37 LEU CA C -2.759 11.636 -3.204 1.00 . A A . 54 LEU CA 1 1
41 59632 1 1 37 LEU CB C -1.994 11.477 -4.519 1.00 . A A . 54 LEU CB 1 1
41 59633 1 1 37 LEU CD1 C 0.160 12.699 -4.905 1.00 . A A . 54 LEU CD1 1 1
41 59634 1 1 37 LEU CD2 C -1.715 12.929 -6.544 1.00 . A A . 54 LEU CD2 1 1
41 59635 1 1 37 LEU CG C -1.349 12.747 -5.078 1.00 . A A . 54 LEU CG 1 1
41 59636 1 1 37 LEU H H -3.517 9.680 -3.480 1.00 . A A . 54 LEU H 1 1
41 59637 1 1 37 LEU HA H -2.070 11.949 -2.433 1.00 . A A . 54 LEU HA 1 1
41 59638 1 1 37 LEU HB2 H -1.203 10.745 -4.358 1.00 . A A . 54 LEU HB2 1 1
41 59639 1 1 37 LEU HB3 H -2.686 11.103 -5.259 1.00 . A A . 54 LEU HB3 1 1
41 59640 1 1 37 LEU HD11 H 0.404 12.726 -3.855 1.00 . A A . 54 LEU HD11 1 1
41 59641 1 1 37 LEU HD12 H 0.606 13.549 -5.401 1.00 . A A . 54 LEU HD12 1 1
41 59642 1 1 37 LEU HD13 H 0.544 11.787 -5.341 1.00 . A A . 54 LEU HD13 1 1
41 59643 1 1 37 LEU HD21 H -2.771 13.139 -6.628 1.00 . A A . 54 LEU HD21 1 1
41 59644 1 1 37 LEU HD22 H -1.484 12.025 -7.088 1.00 . A A . 54 LEU HD22 1 1
41 59645 1 1 37 LEU HD23 H -1.151 13.753 -6.956 1.00 . A A . 54 LEU HD23 1 1
41 59646 1 1 37 LEU HG H -1.721 13.603 -4.531 1.00 . A A . 54 LEU HG 1 1
41 59647 1 1 37 LEU N N -3.335 10.359 -2.797 1.00 . A A . 54 LEU N 1 1
41 59648 1 1 37 LEU O O -4.789 12.525 -4.122 1.00 . A A . 54 LEU O 1 1
41 59649 1 1 38 GLN C C -4.001 16.172 -3.179 1.00 . A A . 55 GLN C 1 1
41 59650 1 1 38 GLN CA C -4.659 14.889 -2.681 1.00 . A A . 55 GLN CA 1 1
41 59651 1 1 38 GLN CB C -5.278 15.122 -1.302 1.00 . A A . 55 GLN CB 1 1
41 59652 1 1 38 GLN CD C -4.458 16.427 0.700 1.00 . A A . 55 GLN CD 1 1
41 59653 1 1 38 GLN CG C -4.252 15.211 -0.182 1.00 . A A . 55 GLN CG 1 1
41 59654 1 1 38 GLN H H -2.916 13.877 -2.033 1.00 . A A . 55 GLN H 1 1
41 59655 1 1 38 GLN HA H -5.438 14.606 -3.372 1.00 . A A . 55 GLN HA 1 1
41 59656 1 1 38 GLN HB2 H -5.839 16.056 -1.331 1.00 . A A . 55 GLN HB2 1 1
41 59657 1 1 38 GLN HB3 H -5.950 14.306 -1.079 1.00 . A A . 55 GLN HB3 1 1
41 59658 1 1 38 GLN HE21 H -4.644 15.264 2.302 1.00 . A A . 55 GLN HE21 1 1
41 59659 1 1 38 GLN HE22 H -4.783 16.962 2.587 1.00 . A A . 55 GLN HE22 1 1
41 59660 1 1 38 GLN HG2 H -4.325 14.315 0.433 1.00 . A A . 55 GLN HG2 1 1
41 59661 1 1 38 GLN HG3 H -3.267 15.264 -0.619 1.00 . A A . 55 GLN HG3 1 1
41 59662 1 1 38 GLN N N -3.693 13.798 -2.625 1.00 . A A . 55 GLN N 1 1
41 59663 1 1 38 GLN NE2 N -4.649 16.195 1.994 1.00 . A A . 55 GLN NE2 1 1
41 59664 1 1 38 GLN O O -3.521 16.996 -2.400 1.00 . A A . 55 GLN O 1 1
41 59665 1 1 38 GLN OE1 O -4.445 17.563 0.225 1.00 . A A . 55 GLN OE1 1 1
41 59666 1 1 39 PRO C C -4.198 18.793 -4.890 1.00 . A A . 56 PRO C 1 1
41 59667 1 1 39 PRO CA C -3.383 17.529 -5.142 1.00 . A A . 56 PRO CA 1 1
41 59668 1 1 39 PRO CB C -3.390 17.174 -6.630 1.00 . A A . 56 PRO CB 1 1
41 59669 1 1 39 PRO CD C -4.532 15.406 -5.497 1.00 . A A . 56 PRO CD 1 1
41 59670 1 1 39 PRO CG C -4.497 16.190 -6.781 1.00 . A A . 56 PRO CG 1 1
41 59671 1 1 39 PRO HA H -2.367 17.685 -4.811 1.00 . A A . 56 PRO HA 1 1
41 59672 1 1 39 PRO HB2 H -3.565 18.057 -7.245 1.00 . A A . 56 PRO HB2 1 1
41 59673 1 1 39 PRO HB3 H -2.439 16.744 -6.906 1.00 . A A . 56 PRO HB3 1 1
41 59674 1 1 39 PRO HD2 H -5.552 15.114 -5.245 1.00 . A A . 56 PRO HD2 1 1
41 59675 1 1 39 PRO HD3 H -3.915 14.524 -5.577 1.00 . A A . 56 PRO HD3 1 1
41 59676 1 1 39 PRO HG2 H -5.438 16.728 -6.896 1.00 . A A . 56 PRO HG2 1 1
41 59677 1 1 39 PRO HG3 H -4.294 15.533 -7.614 1.00 . A A . 56 PRO HG3 1 1
41 59678 1 1 39 PRO N N -3.978 16.348 -4.509 1.00 . A A . 56 PRO N 1 1
41 59679 1 1 39 PRO O O -5.410 18.731 -4.685 1.00 . A A . 56 PRO O 1 1
41 59680 1 1 40 ARG C C -4.821 21.736 -5.969 1.00 . A A . 57 ARG C 1 1
41 59681 1 1 40 ARG CA C -4.186 21.217 -4.682 1.00 . A A . 57 ARG CA 1 1
41 59682 1 1 40 ARG CB C -3.188 22.243 -4.143 1.00 . A A . 57 ARG CB 1 1
41 59683 1 1 40 ARG CD C -3.450 22.910 -1.734 1.00 . A A . 57 ARG CD 1 1
41 59684 1 1 40 ARG CG C -3.803 23.241 -3.175 1.00 . A A . 57 ARG CG 1 1
41 59685 1 1 40 ARG CZ C -2.517 25.033 -0.917 1.00 . A A . 57 ARG CZ 1 1
41 59686 1 1 40 ARG H H -2.559 19.923 -5.077 1.00 . A A . 57 ARG H 1 1
41 59687 1 1 40 ARG HA H -4.963 21.064 -3.948 1.00 . A A . 57 ARG HA 1 1
41 59688 1 1 40 ARG HB2 H -2.391 21.708 -3.627 1.00 . A A . 57 ARG HB2 1 1
41 59689 1 1 40 ARG HB3 H -2.770 22.792 -4.974 1.00 . A A . 57 ARG HB3 1 1
41 59690 1 1 40 ARG HD2 H -4.174 22.193 -1.348 1.00 . A A . 57 ARG HD2 1 1
41 59691 1 1 40 ARG HD3 H -2.465 22.469 -1.711 1.00 . A A . 57 ARG HD3 1 1
41 59692 1 1 40 ARG HE H -4.202 24.197 -0.252 1.00 . A A . 57 ARG HE 1 1
41 59693 1 1 40 ARG HG2 H -3.431 24.238 -3.411 1.00 . A A . 57 ARG HG2 1 1
41 59694 1 1 40 ARG HG3 H -4.877 23.222 -3.288 1.00 . A A . 57 ARG HG3 1 1
41 59695 1 1 40 ARG HH11 H -1.439 24.133 -2.370 1.00 . A A . 57 ARG HH11 1 1
41 59696 1 1 40 ARG HH12 H -0.793 25.631 -1.785 1.00 . A A . 57 ARG HH12 1 1
41 59697 1 1 40 ARG HH21 H -3.361 26.170 0.526 1.00 . A A . 57 ARG HH21 1 1
41 59698 1 1 40 ARG HH22 H -1.886 26.788 -0.137 1.00 . A A . 57 ARG HH22 1 1
41 59699 1 1 40 ARG N N -3.524 19.939 -4.909 1.00 . A A . 57 ARG N 1 1
41 59700 1 1 40 ARG NE N -3.458 24.096 -0.882 1.00 . A A . 57 ARG NE 1 1
41 59701 1 1 40 ARG NH1 N -1.499 24.923 -1.760 1.00 . A A . 57 ARG NH1 1 1
41 59702 1 1 40 ARG NH2 N -2.595 26.083 -0.110 1.00 . A A . 57 ARG NH2 1 1
41 59703 1 1 40 ARG O O -5.821 22.453 -5.934 1.00 . A A . 57 ARG O 1 1
41 59704 1 1 41 ASP C C -5.792 20.823 -8.921 1.00 . A A . 58 ASP C 1 1
41 59705 1 1 41 ASP CA C -4.740 21.798 -8.401 1.00 . A A . 58 ASP CA 1 1
41 59706 1 1 41 ASP CB C -3.595 21.917 -9.407 1.00 . A A . 58 ASP CB 1 1
41 59707 1 1 41 ASP CG C -2.713 23.121 -9.139 1.00 . A A . 58 ASP CG 1 1
41 59708 1 1 41 ASP H H -3.438 20.797 -7.065 1.00 . A A . 58 ASP H 1 1
41 59709 1 1 41 ASP HA H -5.198 22.767 -8.275 1.00 . A A . 58 ASP HA 1 1
41 59710 1 1 41 ASP HB2 H -2.985 21.015 -9.352 1.00 . A A . 58 ASP HB2 1 1
41 59711 1 1 41 ASP HB3 H -4.005 22.007 -10.401 1.00 . A A . 58 ASP HB3 1 1
41 59712 1 1 41 ASP HD2 H -2.415 24.926 -9.462 1.00 . A A . 58 ASP HD2 1 1
41 59713 1 1 41 ASP N N -4.233 21.370 -7.102 1.00 . A A . 58 ASP N 1 1
41 59714 1 1 41 ASP O O -6.633 21.183 -9.744 1.00 . A A . 58 ASP O 1 1
41 59715 1 1 41 ASP OD1 O -1.719 22.976 -8.396 1.00 . A A . 58 ASP OD1 1 1
41 59716 1 1 41 ASP OD2 O -3.015 24.208 -9.674 1.00 . A A . 58 ASP OD2 1 1
41 59717 1 1 42 GLU C C -7.445 18.000 -7.655 1.00 . A A . 59 GLU C 1 1
41 59718 1 1 42 GLU CA C -6.683 18.559 -8.853 1.00 . A A . 59 GLU CA 1 1
41 59719 1 1 42 GLU CB C -5.953 17.428 -9.581 1.00 . A A . 59 GLU CB 1 1
41 59720 1 1 42 GLU CD C -4.219 17.822 -11.374 1.00 . A A . 59 GLU CD 1 1
41 59721 1 1 42 GLU CG C -5.696 17.713 -11.050 1.00 . A A . 59 GLU CG 1 1
41 59722 1 1 42 GLU H H -5.042 19.360 -7.781 1.00 . A A . 59 GLU H 1 1
41 59723 1 1 42 GLU HA H -7.388 19.014 -9.533 1.00 . A A . 59 GLU HA 1 1
41 59724 1 1 42 GLU HB2 H -4.994 17.267 -9.089 1.00 . A A . 59 GLU HB2 1 1
41 59725 1 1 42 GLU HB3 H -6.548 16.528 -9.510 1.00 . A A . 59 GLU HB3 1 1
41 59726 1 1 42 GLU HE2 H -2.842 18.908 -11.991 1.00 . A A . 59 GLU HE2 1 1
41 59727 1 1 42 GLU HG2 H -6.127 16.907 -11.644 1.00 . A A . 59 GLU HG2 1 1
41 59728 1 1 42 GLU HG3 H -6.176 18.645 -11.311 1.00 . A A . 59 GLU HG3 1 1
41 59729 1 1 42 GLU N N -5.737 19.586 -8.436 1.00 . A A . 59 GLU N 1 1
41 59730 1 1 42 GLU O O -7.232 18.422 -6.518 1.00 . A A . 59 GLU O 1 1
41 59731 1 1 42 GLU OE1 O -3.497 16.819 -11.193 1.00 . A A . 59 GLU OE1 1 1
41 59732 1 1 42 GLU OE2 O -3.784 18.910 -11.807 1.00 . A A . 59 GLU OE2 1 1
41 59733 1 1 43 LYS C C -8.398 15.235 -6.262 1.00 . A A . 60 LYS C 1 1
41 59734 1 1 43 LYS CA C -9.130 16.431 -6.864 1.00 . A A . 60 LYS CA 1 1
41 59735 1 1 43 LYS CB C -10.488 15.989 -7.413 1.00 . A A . 60 LYS CB 1 1
41 59736 1 1 43 LYS CD C -11.422 14.008 -8.642 1.00 . A A . 60 LYS CD 1 1
41 59737 1 1 43 LYS CE C -11.816 13.597 -10.053 1.00 . A A . 60 LYS CE 1 1
41 59738 1 1 43 LYS CG C -10.388 15.121 -8.656 1.00 . A A . 60 LYS CG 1 1
41 59739 1 1 43 LYS H H -8.460 16.755 -8.846 1.00 . A A . 60 LYS H 1 1
41 59740 1 1 43 LYS HA H -9.285 17.168 -6.091 1.00 . A A . 60 LYS HA 1 1
41 59741 1 1 43 LYS HB2 H -11.004 15.422 -6.638 1.00 . A A . 60 LYS HB2 1 1
41 59742 1 1 43 LYS HB3 H -11.066 16.868 -7.659 1.00 . A A . 60 LYS HB3 1 1
41 59743 1 1 43 LYS HD2 H -11.006 13.144 -8.125 1.00 . A A . 60 LYS HD2 1 1
41 59744 1 1 43 LYS HD3 H -12.302 14.352 -8.117 1.00 . A A . 60 LYS HD3 1 1
41 59745 1 1 43 LYS HE2 H -11.313 14.250 -10.767 1.00 . A A . 60 LYS HE2 1 1
41 59746 1 1 43 LYS HE3 H -11.499 12.577 -10.217 1.00 . A A . 60 LYS HE3 1 1
41 59747 1 1 43 LYS HG2 H -10.549 15.743 -9.537 1.00 . A A . 60 LYS HG2 1 1
41 59748 1 1 43 LYS HG3 H -9.401 14.683 -8.699 1.00 . A A . 60 LYS HG3 1 1
41 59749 1 1 43 LYS HZ1 H -13.753 14.035 -9.403 1.00 . A A . 60 LYS HZ1 1 1
41 59750 1 1 43 LYS HZ2 H -13.673 12.751 -10.501 1.00 . A A . 60 LYS HZ2 1 1
41 59751 1 1 43 LYS HZ3 H -13.495 14.343 -11.048 1.00 . A A . 60 LYS HZ3 1 1
41 59752 1 1 43 LYS N N -8.335 17.049 -7.918 1.00 . A A . 60 LYS N 1 1
41 59753 1 1 43 LYS NZ N -13.287 13.689 -10.267 1.00 . A A . 60 LYS NZ 1 1
41 59754 1 1 43 LYS O O -7.549 14.611 -6.899 1.00 . A A . 60 LYS O 1 1
41 59755 1 1 44 PRO C C -8.547 12.431 -4.866 1.00 . A A . 61 PRO C 1 1
41 59756 1 1 44 PRO CA C -8.124 13.780 -4.293 1.00 . A A . 61 PRO CA 1 1
41 59757 1 1 44 PRO CB C -8.647 13.940 -2.863 1.00 . A A . 61 PRO CB 1 1
41 59758 1 1 44 PRO CD C -9.739 15.604 -4.188 1.00 . A A . 61 PRO CD 1 1
41 59759 1 1 44 PRO CG C -9.927 14.688 -3.010 1.00 . A A . 61 PRO CG 1 1
41 59760 1 1 44 PRO HA H -7.046 13.848 -4.294 1.00 . A A . 61 PRO HA 1 1
41 59761 1 1 44 PRO HB2 H -8.811 12.971 -2.391 1.00 . A A . 61 PRO HB2 1 1
41 59762 1 1 44 PRO HB3 H -7.931 14.496 -2.275 1.00 . A A . 61 PRO HB3 1 1
41 59763 1 1 44 PRO HD2 H -10.675 15.740 -4.731 1.00 . A A . 61 PRO HD2 1 1
41 59764 1 1 44 PRO HD3 H -9.370 16.565 -3.863 1.00 . A A . 61 PRO HD3 1 1
41 59765 1 1 44 PRO HG2 H -10.728 13.983 -3.232 1.00 . A A . 61 PRO HG2 1 1
41 59766 1 1 44 PRO HG3 H -10.120 15.263 -2.116 1.00 . A A . 61 PRO HG3 1 1
41 59767 1 1 44 PRO N N -8.736 14.905 -5.007 1.00 . A A . 61 PRO N 1 1
41 59768 1 1 44 PRO O O -9.716 12.222 -5.188 1.00 . A A . 61 PRO O 1 1
41 59769 1 1 45 PHE C C -6.674 9.258 -5.299 1.00 . A A . 62 PHE C 1 1
41 59770 1 1 45 PHE CA C -7.862 10.190 -5.525 1.00 . A A . 62 PHE CA 1 1
41 59771 1 1 45 PHE CB C -8.182 10.274 -7.018 1.00 . A A . 62 PHE CB 1 1
41 59772 1 1 45 PHE CD1 C -6.298 11.762 -7.749 1.00 . A A . 62 PHE CD1 1 1
41 59773 1 1 45 PHE CD2 C -6.537 9.636 -8.802 1.00 . A A . 62 PHE CD2 1 1
41 59774 1 1 45 PHE CE1 C -5.194 12.031 -8.535 1.00 . A A . 62 PHE CE1 1 1
41 59775 1 1 45 PHE CE2 C -5.432 9.899 -9.589 1.00 . A A . 62 PHE CE2 1 1
41 59776 1 1 45 PHE CG C -6.982 10.563 -7.873 1.00 . A A . 62 PHE CG 1 1
41 59777 1 1 45 PHE CZ C -4.760 11.099 -9.457 1.00 . A A . 62 PHE CZ 1 1
41 59778 1 1 45 PHE H H -6.675 11.746 -4.716 1.00 . A A . 62 PHE H 1 1
41 59779 1 1 45 PHE HA H -8.719 9.794 -5.003 1.00 . A A . 62 PHE HA 1 1
41 59780 1 1 45 PHE HB2 H -8.617 9.326 -7.335 1.00 . A A . 62 PHE HB2 1 1
41 59781 1 1 45 PHE HB3 H -8.903 11.060 -7.181 1.00 . A A . 62 PHE HB3 1 1
41 59782 1 1 45 PHE HD1 H -6.637 12.494 -7.029 1.00 . A A . 62 PHE HD1 1 1
41 59783 1 1 45 PHE HD2 H -7.061 8.698 -8.908 1.00 . A A . 62 PHE HD2 1 1
41 59784 1 1 45 PHE HE1 H -4.671 12.971 -8.428 1.00 . A A . 62 PHE HE1 1 1
41 59785 1 1 45 PHE HE2 H -5.095 9.168 -10.310 1.00 . A A . 62 PHE HE2 1 1
41 59786 1 1 45 PHE HZ H -3.897 11.306 -10.070 1.00 . A A . 62 PHE HZ 1 1
41 59787 1 1 45 PHE N N -7.588 11.519 -4.990 1.00 . A A . 62 PHE N 1 1
41 59788 1 1 45 PHE O O -5.656 9.658 -4.736 1.00 . A A . 62 PHE O 1 1
41 59789 1 1 46 CYS C C -4.745 7.127 -6.728 1.00 . A A . 63 CYS C 1 1
41 59790 1 1 46 CYS CA C -5.756 7.023 -5.589 1.00 . A A . 63 CYS CA 1 1
41 59791 1 1 46 CYS CB C -6.350 5.613 -5.547 1.00 . A A . 63 CYS CB 1 1
41 59792 1 1 46 CYS H H -7.652 7.754 -6.183 1.00 . A A . 63 CYS H 1 1
41 59793 1 1 46 CYS HA H -5.251 7.219 -4.656 1.00 . A A . 63 CYS HA 1 1
41 59794 1 1 46 CYS HB2 H -7.412 5.693 -5.314 1.00 . A A . 63 CYS HB2 1 1
41 59795 1 1 46 CYS HB3 H -6.241 5.156 -6.519 1.00 . A A . 63 CYS HB3 1 1
41 59796 1 1 46 CYS N N -6.815 8.014 -5.742 1.00 . A A . 63 CYS N 1 1
41 59797 1 1 46 CYS O O -5.091 6.957 -7.896 1.00 . A A . 63 CYS O 1 1
41 59798 1 1 46 CYS SG S -5.568 4.513 -4.324 1.00 . A A . 63 CYS SG 1 1
41 59799 1 1 47 ALA C C -1.318 6.525 -7.106 1.00 . A A . 64 ALA C 1 1
41 59800 1 1 47 ALA CA C -2.433 7.532 -7.367 1.00 . A A . 64 ALA CA 1 1
41 59801 1 1 47 ALA CB C -1.877 8.948 -7.370 1.00 . A A . 64 ALA CB 1 1
41 59802 1 1 47 ALA H H -3.281 7.533 -5.429 1.00 . A A . 64 ALA H 1 1
41 59803 1 1 47 ALA HA H -2.860 7.338 -8.341 1.00 . A A . 64 ALA HA 1 1
41 59804 1 1 47 ALA HB1 H -2.510 9.581 -7.975 1.00 . A A . 64 ALA HB1 1 1
41 59805 1 1 47 ALA HB2 H -1.850 9.327 -6.359 1.00 . A A . 64 ALA HB2 1 1
41 59806 1 1 47 ALA HB3 H -0.878 8.942 -7.779 1.00 . A A . 64 ALA HB3 1 1
41 59807 1 1 47 ALA N N -3.495 7.407 -6.376 1.00 . A A . 64 ALA N 1 1
41 59808 1 1 47 ALA O O -0.934 6.291 -5.960 1.00 . A A . 64 ALA O 1 1
41 59809 1 1 48 THR C C 1.570 5.599 -7.622 1.00 . A A . 65 THR C 1 1
41 59810 1 1 48 THR CA C 0.267 4.946 -8.065 1.00 . A A . 65 THR CA 1 1
41 59811 1 1 48 THR CB C 0.500 4.214 -9.400 1.00 . A A . 65 THR CB 1 1
41 59812 1 1 48 THR CG2 C 0.205 2.729 -9.263 1.00 . A A . 65 THR CG2 1 1
41 59813 1 1 48 THR H H -1.151 6.159 -9.065 1.00 . A A . 65 THR H 1 1
41 59814 1 1 48 THR HA H -0.029 4.215 -7.325 1.00 . A A . 65 THR HA 1 1
41 59815 1 1 48 THR HB H 1.537 4.335 -9.683 1.00 . A A . 65 THR HB 1 1
41 59816 1 1 48 THR HG1 H -0.241 4.266 -11.228 1.00 . A A . 65 THR HG1 1 1
41 59817 1 1 48 THR HG21 H 0.797 2.176 -9.977 1.00 . A A . 65 THR HG21 1 1
41 59818 1 1 48 THR HG22 H -0.844 2.552 -9.450 1.00 . A A . 65 THR HG22 1 1
41 59819 1 1 48 THR HG23 H 0.453 2.404 -8.264 1.00 . A A . 65 THR HG23 1 1
41 59820 1 1 48 THR N N -0.803 5.930 -8.177 1.00 . A A . 65 THR N 1 1
41 59821 1 1 48 THR O O 1.908 6.698 -8.064 1.00 . A A . 65 THR O 1 1
41 59822 1 1 48 THR OG1 O -0.331 4.779 -10.420 1.00 . A A . 65 THR OG1 1 1
41 59823 1 1 49 CYS C C 4.531 5.724 -7.388 1.00 . A A . 66 CYS C 1 1
41 59824 1 1 49 CYS CA C 3.569 5.431 -6.242 1.00 . A A . 66 CYS CA 1 1
41 59825 1 1 49 CYS CB C 4.200 4.429 -5.273 1.00 . A A . 66 CYS CB 1 1
41 59826 1 1 49 CYS H H 1.978 4.047 -6.429 1.00 . A A . 66 CYS H 1 1
41 59827 1 1 49 CYS HA H 3.368 6.351 -5.713 1.00 . A A . 66 CYS HA 1 1
41 59828 1 1 49 CYS HB2 H 5.195 4.785 -5.008 1.00 . A A . 66 CYS HB2 1 1
41 59829 1 1 49 CYS HB3 H 3.599 4.378 -4.377 1.00 . A A . 66 CYS HB3 1 1
41 59830 1 1 49 CYS N N 2.301 4.918 -6.745 1.00 . A A . 66 CYS N 1 1
41 59831 1 1 49 CYS O O 4.386 5.187 -8.487 1.00 . A A . 66 CYS O 1 1
41 59832 1 1 49 CYS SG S 4.347 2.741 -5.941 1.00 . A A . 66 CYS SG 1 1
41 59833 1 1 50 ARG C C 7.504 5.812 -8.348 1.00 . A A . 67 ARG C 1 1
41 59834 1 1 50 ARG CA C 6.501 6.942 -8.135 1.00 . A A . 67 ARG CA 1 1
41 59835 1 1 50 ARG CB C 7.237 8.219 -7.723 1.00 . A A . 67 ARG CB 1 1
41 59836 1 1 50 ARG CD C 6.749 10.684 -7.691 1.00 . A A . 67 ARG CD 1 1
41 59837 1 1 50 ARG CG C 6.316 9.311 -7.202 1.00 . A A . 67 ARG CG 1 1
41 59838 1 1 50 ARG CZ C 5.727 12.825 -8.336 1.00 . A A . 67 ARG CZ 1 1
41 59839 1 1 50 ARG H H 5.579 6.973 -6.230 1.00 . A A . 67 ARG H 1 1
41 59840 1 1 50 ARG HA H 5.977 7.122 -9.061 1.00 . A A . 67 ARG HA 1 1
41 59841 1 1 50 ARG HB2 H 7.950 7.966 -6.939 1.00 . A A . 67 ARG HB2 1 1
41 59842 1 1 50 ARG HB3 H 7.769 8.605 -8.578 1.00 . A A . 67 ARG HB3 1 1
41 59843 1 1 50 ARG HD2 H 7.409 11.132 -6.948 1.00 . A A . 67 ARG HD2 1 1
41 59844 1 1 50 ARG HD3 H 7.287 10.568 -8.620 1.00 . A A . 67 ARG HD3 1 1
41 59845 1 1 50 ARG HE H 4.717 11.217 -7.727 1.00 . A A . 67 ARG HE 1 1
41 59846 1 1 50 ARG HG2 H 5.302 9.115 -7.551 1.00 . A A . 67 ARG HG2 1 1
41 59847 1 1 50 ARG HG3 H 6.333 9.299 -6.123 1.00 . A A . 67 ARG HG3 1 1
41 59848 1 1 50 ARG HH11 H 7.743 12.773 -8.460 1.00 . A A . 67 ARG HH11 1 1
41 59849 1 1 50 ARG HH12 H 7.009 14.276 -8.913 1.00 . A A . 67 ARG HH12 1 1
41 59850 1 1 50 ARG HH21 H 3.738 13.190 -8.320 1.00 . A A . 67 ARG HH21 1 1
41 59851 1 1 50 ARG HH22 H 4.731 14.513 -8.832 1.00 . A A . 67 ARG HH22 1 1
41 59852 1 1 50 ARG N N 5.515 6.578 -7.124 1.00 . A A . 67 ARG N 1 1
41 59853 1 1 50 ARG NE N 5.611 11.572 -7.909 1.00 . A A . 67 ARG NE 1 1
41 59854 1 1 50 ARG NH1 N 6.925 13.334 -8.590 1.00 . A A . 67 ARG NH1 1 1
41 59855 1 1 50 ARG NH2 N 4.644 13.570 -8.510 1.00 . A A . 67 ARG NH2 1 1
41 59856 1 1 50 ARG O O 7.497 4.817 -7.625 1.00 . A A . 67 ARG O 1 1
41 59857 1 1 51 GLY C C 10.553 5.030 -8.706 1.00 . A A . 68 GLY C 1 1
41 59858 1 1 51 GLY CA C 9.362 4.958 -9.640 1.00 . A A . 68 GLY CA 1 1
41 59859 1 1 51 GLY H H 8.325 6.786 -9.892 1.00 . A A . 68 GLY H 1 1
41 59860 1 1 51 GLY HA2 H 8.905 3.984 -9.549 1.00 . A A . 68 GLY HA2 1 1
41 59861 1 1 51 GLY HA3 H 9.706 5.090 -10.654 1.00 . A A . 68 GLY HA3 1 1
41 59862 1 1 51 GLY N N 8.366 5.973 -9.348 1.00 . A A . 68 GLY N 1 1
41 59863 1 1 51 GLY O O 10.625 5.909 -7.845 1.00 . A A . 68 GLY O 1 1
41 59864 1 1 52 LEU C C 13.619 5.224 -8.365 1.00 . A A . 69 LEU C 1 1
41 59865 1 1 52 LEU CA C 12.685 4.065 -8.036 1.00 . A A . 69 LEU CA 1 1
41 59866 1 1 52 LEU CB C 13.419 2.734 -8.222 1.00 . A A . 69 LEU CB 1 1
41 59867 1 1 52 LEU CD1 C 13.796 0.341 -7.583 1.00 . A A . 69 LEU CD1 1 1
41 59868 1 1 52 LEU CD2 C 13.290 2.038 -5.817 1.00 . A A . 69 LEU CD2 1 1
41 59869 1 1 52 LEU CG C 13.032 1.614 -7.255 1.00 . A A . 69 LEU CG 1 1
41 59870 1 1 52 LEU H H 11.377 3.429 -9.574 1.00 . A A . 69 LEU H 1 1
41 59871 1 1 52 LEU HA H 12.372 4.153 -7.006 1.00 . A A . 69 LEU HA 1 1
41 59872 1 1 52 LEU HB2 H 13.221 2.383 -9.235 1.00 . A A . 69 LEU HB2 1 1
41 59873 1 1 52 LEU HB3 H 14.477 2.923 -8.106 1.00 . A A . 69 LEU HB3 1 1
41 59874 1 1 52 LEU HD11 H 13.228 -0.515 -7.251 1.00 . A A . 69 LEU HD11 1 1
41 59875 1 1 52 LEU HD12 H 14.752 0.355 -7.080 1.00 . A A . 69 LEU HD12 1 1
41 59876 1 1 52 LEU HD13 H 13.952 0.279 -8.650 1.00 . A A . 69 LEU HD13 1 1
41 59877 1 1 52 LEU HD21 H 13.264 1.169 -5.176 1.00 . A A . 69 LEU HD21 1 1
41 59878 1 1 52 LEU HD22 H 12.528 2.738 -5.506 1.00 . A A . 69 LEU HD22 1 1
41 59879 1 1 52 LEU HD23 H 14.261 2.508 -5.749 1.00 . A A . 69 LEU HD23 1 1
41 59880 1 1 52 LEU HG H 11.977 1.406 -7.359 1.00 . A A . 69 LEU HG 1 1
41 59881 1 1 52 LEU N N 11.490 4.103 -8.873 1.00 . A A . 69 LEU N 1 1
41 59882 1 1 52 LEU O O 14.387 5.676 -7.516 1.00 . A A . 69 LEU O 1 1
41 59883 1 1 53 ARG C C 13.676 8.145 -9.837 1.00 . A A . 70 ARG C 1 1
41 59884 1 1 53 ARG CA C 14.385 6.809 -10.046 1.00 . A A . 70 ARG CA 1 1
41 59885 1 1 53 ARG CB C 14.754 6.641 -11.521 1.00 . A A . 70 ARG CB 1 1
41 59886 1 1 53 ARG CD C 16.856 5.818 -12.626 1.00 . A A . 70 ARG CD 1 1
41 59887 1 1 53 ARG CG C 15.642 5.438 -11.793 1.00 . A A . 70 ARG CG 1 1
41 59888 1 1 53 ARG CZ C 17.645 3.656 -13.488 1.00 . A A . 70 ARG CZ 1 1
41 59889 1 1 53 ARG H H 12.915 5.298 -10.236 1.00 . A A . 70 ARG H 1 1
41 59890 1 1 53 ARG HA H 15.288 6.798 -9.455 1.00 . A A . 70 ARG HA 1 1
41 59891 1 1 53 ARG HB2 H 13.834 6.526 -12.094 1.00 . A A . 70 ARG HB2 1 1
41 59892 1 1 53 ARG HB3 H 15.273 7.527 -11.853 1.00 . A A . 70 ARG HB3 1 1
41 59893 1 1 53 ARG HD2 H 16.688 6.800 -13.069 1.00 . A A . 70 ARG HD2 1 1
41 59894 1 1 53 ARG HD3 H 17.719 5.863 -11.979 1.00 . A A . 70 ARG HD3 1 1
41 59895 1 1 53 ARG HE H 16.873 5.115 -14.607 1.00 . A A . 70 ARG HE 1 1
41 59896 1 1 53 ARG HG2 H 15.980 5.025 -10.843 1.00 . A A . 70 ARG HG2 1 1
41 59897 1 1 53 ARG HG3 H 15.069 4.693 -12.326 1.00 . A A . 70 ARG HG3 1 1
41 59898 1 1 53 ARG HH11 H 17.827 3.891 -11.491 1.00 . A A . 70 ARG HH11 1 1
41 59899 1 1 53 ARG HH12 H 18.379 2.371 -12.112 1.00 . A A . 70 ARG HH12 1 1
41 59900 1 1 53 ARG HH21 H 17.596 3.118 -15.437 1.00 . A A . 70 ARG HH21 1 1
41 59901 1 1 53 ARG HH22 H 18.248 1.932 -14.356 1.00 . A A . 70 ARG HH22 1 1
41 59902 1 1 53 ARG N N 13.546 5.701 -9.604 1.00 . A A . 70 ARG N 1 1
41 59903 1 1 53 ARG NE N 17.111 4.854 -13.694 1.00 . A A . 70 ARG NE 1 1
41 59904 1 1 53 ARG NH1 N 17.978 3.275 -12.263 1.00 . A A . 70 ARG NH1 1 1
41 59905 1 1 53 ARG NH2 N 17.846 2.834 -14.511 1.00 . A A . 70 ARG NH2 1 1
41 59906 1 1 53 ARG O O 14.111 9.176 -10.348 1.00 . A A . 70 ARG O 1 1
41 59907 1 1 54 ARG C C 12.149 9.880 -7.428 1.00 . A A . 71 ARG C 1 1
41 59908 1 1 54 ARG CA C 11.813 9.323 -8.808 1.00 . A A . 71 ARG CA 1 1
41 59909 1 1 54 ARG CB C 10.314 9.031 -8.899 1.00 . A A . 71 ARG CB 1 1
41 59910 1 1 54 ARG CD C 9.823 10.373 -10.967 1.00 . A A . 71 ARG CD 1 1
41 59911 1 1 54 ARG CG C 9.786 8.994 -10.325 1.00 . A A . 71 ARG CG 1 1
41 59912 1 1 54 ARG CZ C 8.245 11.914 -12.052 1.00 . A A . 71 ARG CZ 1 1
41 59913 1 1 54 ARG H H 12.286 7.264 -8.702 1.00 . A A . 71 ARG H 1 1
41 59914 1 1 54 ARG HA H 12.072 10.060 -9.553 1.00 . A A . 71 ARG HA 1 1
41 59915 1 1 54 ARG HB2 H 10.125 8.062 -8.437 1.00 . A A . 71 ARG HB2 1 1
41 59916 1 1 54 ARG HB3 H 9.776 9.795 -8.358 1.00 . A A . 71 ARG HB3 1 1
41 59917 1 1 54 ARG HD2 H 10.002 11.120 -10.193 1.00 . A A . 71 ARG HD2 1 1
41 59918 1 1 54 ARG HD3 H 10.631 10.400 -11.682 1.00 . A A . 71 ARG HD3 1 1
41 59919 1 1 54 ARG HE H 7.947 9.955 -11.819 1.00 . A A . 71 ARG HE 1 1
41 59920 1 1 54 ARG HG2 H 10.401 8.313 -10.913 1.00 . A A . 71 ARG HG2 1 1
41 59921 1 1 54 ARG HG3 H 8.767 8.639 -10.312 1.00 . A A . 71 ARG HG3 1 1
41 59922 1 1 54 ARG HH11 H 9.943 12.772 -11.376 1.00 . A A . 71 ARG HH11 1 1
41 59923 1 1 54 ARG HH12 H 8.823 13.848 -12.143 1.00 . A A . 71 ARG HH12 1 1
41 59924 1 1 54 ARG HH21 H 6.463 11.361 -12.832 1.00 . A A . 71 ARG HH21 1 1
41 59925 1 1 54 ARG HH22 H 6.843 13.045 -12.969 1.00 . A A . 71 ARG HH22 1 1
41 59926 1 1 54 ARG N N 12.582 8.116 -9.082 1.00 . A A . 71 ARG N 1 1
41 59927 1 1 54 ARG NE N 8.572 10.691 -11.651 1.00 . A A . 71 ARG NE 1 1
41 59928 1 1 54 ARG NH1 N 9.072 12.928 -11.839 1.00 . A A . 71 ARG NH1 1 1
41 59929 1 1 54 ARG NH2 N 7.089 12.124 -12.668 1.00 . A A . 71 ARG NH2 1 1
41 59930 1 1 54 ARG O O 12.580 9.146 -6.539 1.00 . A A . 71 ARG O 1 1
41 59931 1 1 55 ARG C C 11.112 11.588 -4.982 1.00 . A A . 72 ARG C 1 1
41 59932 1 1 55 ARG CA C 12.234 11.839 -5.985 1.00 . A A . 72 ARG CA 1 1
41 59933 1 1 55 ARG CB C 12.419 13.343 -6.193 1.00 . A A . 72 ARG CB 1 1
41 59934 1 1 55 ARG CD C 14.246 15.031 -6.557 1.00 . A A . 72 ARG CD 1 1
41 59935 1 1 55 ARG CG C 13.659 13.698 -6.998 1.00 . A A . 72 ARG CG 1 1
41 59936 1 1 55 ARG CZ C 13.810 17.414 -6.970 1.00 . A A . 72 ARG CZ 1 1
41 59937 1 1 55 ARG H H 11.604 11.716 -8.002 1.00 . A A . 72 ARG H 1 1
41 59938 1 1 55 ARG HA H 13.151 11.423 -5.594 1.00 . A A . 72 ARG HA 1 1
41 59939 1 1 55 ARG HB2 H 11.545 13.727 -6.720 1.00 . A A . 72 ARG HB2 1 1
41 59940 1 1 55 ARG HB3 H 12.493 13.821 -5.228 1.00 . A A . 72 ARG HB3 1 1
41 59941 1 1 55 ARG HD2 H 14.369 15.023 -5.474 1.00 . A A . 72 ARG HD2 1 1
41 59942 1 1 55 ARG HD3 H 15.211 15.155 -7.024 1.00 . A A . 72 ARG HD3 1 1
41 59943 1 1 55 ARG HE H 12.459 15.960 -7.157 1.00 . A A . 72 ARG HE 1 1
41 59944 1 1 55 ARG HG2 H 14.407 12.918 -6.858 1.00 . A A . 72 ARG HG2 1 1
41 59945 1 1 55 ARG HG3 H 13.394 13.759 -8.042 1.00 . A A . 72 ARG HG3 1 1
41 59946 1 1 55 ARG HH11 H 15.701 16.980 -6.405 1.00 . A A . 72 ARG HH11 1 1
41 59947 1 1 55 ARG HH12 H 15.381 18.658 -6.700 1.00 . A A . 72 ARG HH12 1 1
41 59948 1 1 55 ARG HH21 H 12.025 18.165 -7.548 1.00 . A A . 72 ARG HH21 1 1
41 59949 1 1 55 ARG HH22 H 13.290 19.330 -7.349 1.00 . A A . 72 ARG HH22 1 1
41 59950 1 1 55 ARG N N 11.950 11.183 -7.256 1.00 . A A . 72 ARG N 1 1
41 59951 1 1 55 ARG NE N 13.391 16.155 -6.928 1.00 . A A . 72 ARG NE 1 1
41 59952 1 1 55 ARG NH1 N 15.067 17.708 -6.666 1.00 . A A . 72 ARG NH1 1 1
41 59953 1 1 55 ARG NH2 N 12.973 18.383 -7.317 1.00 . A A . 72 ARG NH2 1 1
41 59954 1 1 55 ARG O O 9.969 11.335 -5.362 1.00 . A A . 72 ARG O 1 1
41 59955 1 1 56 CYS C C 10.774 12.314 -1.427 1.00 . A A . 73 CYS C 1 1
41 59956 1 1 56 CYS CA C 10.471 11.437 -2.638 1.00 . A A . 73 CYS CA 1 1
41 59957 1 1 56 CYS CB C 10.460 9.964 -2.224 1.00 . A A . 73 CYS CB 1 1
41 59958 1 1 56 CYS H H 12.377 11.862 -3.456 1.00 . A A . 73 CYS H 1 1
41 59959 1 1 56 CYS HA H 9.499 11.700 -3.024 1.00 . A A . 73 CYS HA 1 1
41 59960 1 1 56 CYS HB2 H 9.789 9.850 -1.373 1.00 . A A . 73 CYS HB2 1 1
41 59961 1 1 56 CYS HB3 H 10.085 9.370 -3.044 1.00 . A A . 73 CYS HB3 1 1
41 59962 1 1 56 CYS N N 11.448 11.658 -3.697 1.00 . A A . 73 CYS N 1 1
41 59963 1 1 56 CYS O O 11.886 12.820 -1.278 1.00 . A A . 73 CYS O 1 1
41 59964 1 1 56 CYS SG S 12.097 9.308 -1.765 1.00 . A A . 73 CYS SG 1 1
41 59965 1 1 57 GLN C C 9.901 12.444 1.888 1.00 . A A . 74 GLN C 1 1
41 59966 1 1 57 GLN CA C 9.937 13.307 0.631 1.00 . A A . 74 GLN CA 1 1
41 59967 1 1 57 GLN CB C 8.841 14.372 0.698 1.00 . A A . 74 GLN CB 1 1
41 59968 1 1 57 GLN CD C 8.669 15.837 2.749 1.00 . A A . 74 GLN CD 1 1
41 59969 1 1 57 GLN CG C 9.284 15.659 1.375 1.00 . A A . 74 GLN CG 1 1
41 59970 1 1 57 GLN H H 8.915 12.061 -0.740 1.00 . A A . 74 GLN H 1 1
41 59971 1 1 57 GLN HA H 10.898 13.796 0.573 1.00 . A A . 74 GLN HA 1 1
41 59972 1 1 57 GLN HB2 H 8.529 14.608 -0.320 1.00 . A A . 74 GLN HB2 1 1
41 59973 1 1 57 GLN HB3 H 8.000 13.973 1.246 1.00 . A A . 74 GLN HB3 1 1
41 59974 1 1 57 GLN HE21 H 7.796 17.526 2.167 1.00 . A A . 74 GLN HE21 1 1
41 59975 1 1 57 GLN HE22 H 7.503 17.054 3.803 1.00 . A A . 74 GLN HE22 1 1
41 59976 1 1 57 GLN HG2 H 10.369 15.647 1.475 1.00 . A A . 74 GLN HG2 1 1
41 59977 1 1 57 GLN HG3 H 8.993 16.495 0.755 1.00 . A A . 74 GLN HG3 1 1
41 59978 1 1 57 GLN N N 9.777 12.490 -0.566 1.00 . A A . 74 GLN N 1 1
41 59979 1 1 57 GLN NE2 N 7.913 16.915 2.924 1.00 . A A . 74 GLN NE2 1 1
41 59980 1 1 57 GLN O O 10.462 12.811 2.921 1.00 . A A . 74 GLN O 1 1
41 59981 1 1 57 GLN OE1 O 8.871 15.016 3.643 1.00 . A A . 74 GLN OE1 1 1
41 59982 1 1 58 ARG C C 9.508 8.963 2.513 1.00 . A A . 75 ARG C 1 1
41 59983 1 1 58 ARG CA C 9.126 10.383 2.923 1.00 . A A . 75 ARG CA 1 1
41 59984 1 1 58 ARG CB C 7.701 10.397 3.481 1.00 . A A . 75 ARG CB 1 1
41 59985 1 1 58 ARG CD C 6.140 11.530 5.092 1.00 . A A . 75 ARG CD 1 1
41 59986 1 1 58 ARG CG C 7.577 11.116 4.814 1.00 . A A . 75 ARG CG 1 1
41 59987 1 1 58 ARG CZ C 6.429 13.637 6.325 1.00 . A A . 75 ARG CZ 1 1
41 59988 1 1 58 ARG H H 8.810 11.060 0.943 1.00 . A A . 75 ARG H 1 1
41 59989 1 1 58 ARG HA H 9.806 10.719 3.690 1.00 . A A . 75 ARG HA 1 1
41 59990 1 1 58 ARG HB2 H 7.055 10.896 2.759 1.00 . A A . 75 ARG HB2 1 1
41 59991 1 1 58 ARG HB3 H 7.369 9.378 3.613 1.00 . A A . 75 ARG HB3 1 1
41 59992 1 1 58 ARG HD2 H 5.512 11.209 4.261 1.00 . A A . 75 ARG HD2 1 1
41 59993 1 1 58 ARG HD3 H 5.808 11.044 5.997 1.00 . A A . 75 ARG HD3 1 1
41 59994 1 1 58 ARG HE H 5.586 13.476 4.525 1.00 . A A . 75 ARG HE 1 1
41 59995 1 1 58 ARG HG2 H 7.913 10.450 5.608 1.00 . A A . 75 ARG HG2 1 1
41 59996 1 1 58 ARG HG3 H 8.200 11.998 4.796 1.00 . A A . 75 ARG HG3 1 1
41 59997 1 1 58 ARG HH11 H 7.122 11.994 7.274 1.00 . A A . 75 ARG HH11 1 1
41 59998 1 1 58 ARG HH12 H 7.320 13.486 8.133 1.00 . A A . 75 ARG HH12 1 1
41 59999 1 1 58 ARG HH21 H 5.840 15.447 5.645 1.00 . A A . 75 ARG HH21 1 1
41 60000 1 1 58 ARG HH22 H 6.589 15.449 7.205 1.00 . A A . 75 ARG HH22 1 1
41 60001 1 1 58 ARG N N 9.237 11.297 1.792 1.00 . A A . 75 ARG N 1 1
41 60002 1 1 58 ARG NE N 6.009 12.975 5.252 1.00 . A A . 75 ARG NE 1 1
41 60003 1 1 58 ARG NH1 N 7.004 12.986 7.326 1.00 . A A . 75 ARG NH1 1 1
41 60004 1 1 58 ARG NH2 N 6.273 14.953 6.397 1.00 . A A . 75 ARG NH2 1 1
41 60005 1 1 58 ARG O O 9.645 8.664 1.327 1.00 . A A . 75 ARG O 1 1
41 60006 1 1 59 ASP C C 8.849 5.914 2.731 1.00 . A A . 76 ASP C 1 1
41 60007 1 1 59 ASP CA C 10.047 6.705 3.246 1.00 . A A . 76 ASP CA 1 1
41 60008 1 1 59 ASP CB C 10.595 6.057 4.518 1.00 . A A . 76 ASP CB 1 1
41 60009 1 1 59 ASP CG C 11.404 7.024 5.359 1.00 . A A . 76 ASP CG 1 1
41 60010 1 1 59 ASP H H 9.557 8.392 4.429 1.00 . A A . 76 ASP H 1 1
41 60011 1 1 59 ASP HA H 10.817 6.700 2.489 1.00 . A A . 76 ASP HA 1 1
41 60012 1 1 59 ASP HB2 H 9.758 5.689 5.112 1.00 . A A . 76 ASP HB2 1 1
41 60013 1 1 59 ASP HB3 H 11.230 5.226 4.246 1.00 . A A . 76 ASP HB3 1 1
41 60014 1 1 59 ASP HD2 H 13.097 7.586 5.879 1.00 . A A . 76 ASP HD2 1 1
41 60015 1 1 59 ASP N N 9.680 8.093 3.502 1.00 . A A . 76 ASP N 1 1
41 60016 1 1 59 ASP O O 8.950 5.189 1.742 1.00 . A A . 76 ASP O 1 1
41 60017 1 1 59 ASP OD1 O 10.791 7.862 6.055 1.00 . A A . 76 ASP OD1 1 1
41 60018 1 1 59 ASP OD2 O 12.649 6.944 5.323 1.00 . A A . 76 ASP OD2 1 1
41 60019 1 1 60 ALA C C 5.835 6.031 1.824 1.00 . A A . 77 ALA C 1 1
41 60020 1 1 60 ALA CA C 6.499 5.356 3.021 1.00 . A A . 77 ALA CA 1 1
41 60021 1 1 60 ALA CB C 5.531 5.287 4.193 1.00 . A A . 77 ALA CB 1 1
41 60022 1 1 60 ALA H H 7.697 6.649 4.190 1.00 . A A . 77 ALA H 1 1
41 60023 1 1 60 ALA HA H 6.767 4.345 2.748 1.00 . A A . 77 ALA HA 1 1
41 60024 1 1 60 ALA HB1 H 4.886 6.155 4.178 1.00 . A A . 77 ALA HB1 1 1
41 60025 1 1 60 ALA HB2 H 4.933 4.393 4.114 1.00 . A A . 77 ALA HB2 1 1
41 60026 1 1 60 ALA HB3 H 6.088 5.269 5.118 1.00 . A A . 77 ALA HB3 1 1
41 60027 1 1 60 ALA N N 7.715 6.057 3.410 1.00 . A A . 77 ALA N 1 1
41 60028 1 1 60 ALA O O 5.095 5.395 1.074 1.00 . A A . 77 ALA O 1 1
41 60029 1 1 61 MET C C 5.806 7.386 -0.786 1.00 . A A . 78 MET C 1 1
41 60030 1 1 61 MET CA C 5.536 8.079 0.545 1.00 . A A . 78 MET CA 1 1
41 60031 1 1 61 MET CB C 6.110 9.497 0.523 1.00 . A A . 78 MET CB 1 1
41 60032 1 1 61 MET CE C 5.247 12.033 -1.304 1.00 . A A . 78 MET CE 1 1
41 60033 1 1 61 MET CG C 5.145 10.552 1.037 1.00 . A A . 78 MET CG 1 1
41 60034 1 1 61 MET H H 6.704 7.772 2.283 1.00 . A A . 78 MET H 1 1
41 60035 1 1 61 MET HA H 4.469 8.135 0.698 1.00 . A A . 78 MET HA 1 1
41 60036 1 1 61 MET HB2 H 7.005 9.516 1.145 1.00 . A A . 78 MET HB2 1 1
41 60037 1 1 61 MET HB3 H 6.375 9.748 -0.494 1.00 . A A . 78 MET HB3 1 1
41 60038 1 1 61 MET HE1 H 6.006 11.400 -1.738 1.00 . A A . 78 MET HE1 1 1
41 60039 1 1 61 MET HE2 H 4.275 11.587 -1.457 1.00 . A A . 78 MET HE2 1 1
41 60040 1 1 61 MET HE3 H 5.276 13.005 -1.772 1.00 . A A . 78 MET HE3 1 1
41 60041 1 1 61 MET HG2 H 4.136 10.300 0.709 1.00 . A A . 78 MET HG2 1 1
41 60042 1 1 61 MET HG3 H 5.173 10.549 2.117 1.00 . A A . 78 MET HG3 1 1
41 60043 1 1 61 MET N N 6.106 7.320 1.652 1.00 . A A . 78 MET N 1 1
41 60044 1 1 61 MET O O 5.031 7.515 -1.734 1.00 . A A . 78 MET O 1 1
41 60045 1 1 61 MET SD S 5.551 12.209 0.453 1.00 . A A . 78 MET SD 1 1
41 60046 1 1 62 CYS C C 6.637 4.557 -2.109 1.00 . A A . 79 CYS C 1 1
41 60047 1 1 62 CYS CA C 7.285 5.938 -2.067 1.00 . A A . 79 CYS CA 1 1
41 60048 1 1 62 CYS CB C 8.806 5.802 -2.156 1.00 . A A . 79 CYS CB 1 1
41 60049 1 1 62 CYS H H 7.490 6.586 -0.062 1.00 . A A . 79 CYS H 1 1
41 60050 1 1 62 CYS HA H 6.933 6.512 -2.910 1.00 . A A . 79 CYS HA 1 1
41 60051 1 1 62 CYS HB2 H 9.256 6.493 -1.444 1.00 . A A . 79 CYS HB2 1 1
41 60052 1 1 62 CYS HB3 H 9.087 4.795 -1.888 1.00 . A A . 79 CYS HB3 1 1
41 60053 1 1 62 CYS N N 6.911 6.650 -0.851 1.00 . A A . 79 CYS N 1 1
41 60054 1 1 62 CYS O O 5.831 4.211 -1.245 1.00 . A A . 79 CYS O 1 1
41 60055 1 1 62 CYS SG S 9.488 6.148 -3.810 1.00 . A A . 79 CYS SG 1 1
41 60056 1 1 63 CYS C C 6.778 1.564 -2.062 1.00 . A A . 80 CYS C 1 1
41 60057 1 1 63 CYS CA C 6.450 2.429 -3.275 1.00 . A A . 80 CYS CA 1 1
41 60058 1 1 63 CYS CB C 7.001 1.776 -4.545 1.00 . A A . 80 CYS CB 1 1
41 60059 1 1 63 CYS H H 7.642 4.105 -3.777 1.00 . A A . 80 CYS H 1 1
41 60060 1 1 63 CYS HA H 5.377 2.514 -3.362 1.00 . A A . 80 CYS HA 1 1
41 60061 1 1 63 CYS HB2 H 8.079 1.934 -4.575 1.00 . A A . 80 CYS HB2 1 1
41 60062 1 1 63 CYS HB3 H 6.806 0.715 -4.508 1.00 . A A . 80 CYS HB3 1 1
41 60063 1 1 63 CYS N N 6.996 3.772 -3.119 1.00 . A A . 80 CYS N 1 1
41 60064 1 1 63 CYS O O 7.731 1.820 -1.325 1.00 . A A . 80 CYS O 1 1
41 60065 1 1 63 CYS SG S 6.278 2.421 -6.087 1.00 . A A . 80 CYS SG 1 1
41 60066 1 1 64 PRO C C 7.401 -1.275 -0.886 1.00 . A A . 81 PRO C 1 1
41 60067 1 1 64 PRO CA C 6.155 -0.410 -0.725 1.00 . A A . 81 PRO CA 1 1
41 60068 1 1 64 PRO CB C 4.894 -1.276 -0.767 1.00 . A A . 81 PRO CB 1 1
41 60069 1 1 64 PRO CD C 4.816 0.150 -2.685 1.00 . A A . 81 PRO CD 1 1
41 60070 1 1 64 PRO CG C 4.443 -1.220 -2.186 1.00 . A A . 81 PRO CG 1 1
41 60071 1 1 64 PRO HA H 6.202 0.115 0.218 1.00 . A A . 81 PRO HA 1 1
41 60072 1 1 64 PRO HB2 H 5.108 -2.301 -0.465 1.00 . A A . 81 PRO HB2 1 1
41 60073 1 1 64 PRO HB3 H 4.150 -0.866 -0.100 1.00 . A A . 81 PRO HB3 1 1
41 60074 1 1 64 PRO HD2 H 5.080 0.123 -3.742 1.00 . A A . 81 PRO HD2 1 1
41 60075 1 1 64 PRO HD3 H 3.999 0.840 -2.537 1.00 . A A . 81 PRO HD3 1 1
41 60076 1 1 64 PRO HG2 H 4.986 -1.969 -2.762 1.00 . A A . 81 PRO HG2 1 1
41 60077 1 1 64 PRO HG3 H 3.373 -1.357 -2.236 1.00 . A A . 81 PRO HG3 1 1
41 60078 1 1 64 PRO N N 5.971 0.514 -1.848 1.00 . A A . 81 PRO N 1 1
41 60079 1 1 64 PRO O O 7.515 -2.045 -1.839 1.00 . A A . 81 PRO O 1 1
41 60080 1 1 65 GLY C C 10.747 -1.095 -0.448 1.00 . A A . 82 GLY C 1 1
41 60081 1 1 65 GLY CA C 9.557 -1.921 -0.003 1.00 . A A . 82 GLY CA 1 1
41 60082 1 1 65 GLY H H 8.187 -0.515 0.791 1.00 . A A . 82 GLY H 1 1
41 60083 1 1 65 GLY HA2 H 9.759 -2.325 0.979 1.00 . A A . 82 GLY HA2 1 1
41 60084 1 1 65 GLY HA3 H 9.421 -2.738 -0.695 1.00 . A A . 82 GLY HA3 1 1
41 60085 1 1 65 GLY N N 8.332 -1.144 0.054 1.00 . A A . 82 GLY N 1 1
41 60086 1 1 65 GLY O O 11.762 -1.640 -0.885 1.00 . A A . 82 GLY O 1 1
41 60087 1 1 66 THR C C 11.976 2.161 0.345 1.00 . A A . 83 THR C 1 1
41 60088 1 1 66 THR CA C 11.697 1.127 -0.740 1.00 . A A . 83 THR CA 1 1
41 60089 1 1 66 THR CB C 11.359 1.856 -2.054 1.00 . A A . 83 THR CB 1 1
41 60090 1 1 66 THR CG2 C 11.221 0.866 -3.201 1.00 . A A . 83 THR CG2 1 1
41 60091 1 1 66 THR H H 9.791 0.597 0.014 1.00 . A A . 83 THR H 1 1
41 60092 1 1 66 THR HA H 12.588 0.537 -0.898 1.00 . A A . 83 THR HA 1 1
41 60093 1 1 66 THR HB H 12.161 2.542 -2.283 1.00 . A A . 83 THR HB 1 1
41 60094 1 1 66 THR HG1 H 9.790 2.809 -2.772 1.00 . A A . 83 THR HG1 1 1
41 60095 1 1 66 THR HG21 H 12.201 0.611 -3.576 1.00 . A A . 83 THR HG21 1 1
41 60096 1 1 66 THR HG22 H 10.637 1.312 -3.992 1.00 . A A . 83 THR HG22 1 1
41 60097 1 1 66 THR HG23 H 10.728 -0.027 -2.849 1.00 . A A . 83 THR HG23 1 1
41 60098 1 1 66 THR N N 10.624 0.224 -0.341 1.00 . A A . 83 THR N 1 1
41 60099 1 1 66 THR O O 11.141 2.402 1.217 1.00 . A A . 83 THR O 1 1
41 60100 1 1 66 THR OG1 O 10.141 2.595 -1.905 1.00 . A A . 83 THR OG1 1 1
41 60101 1 1 67 LEU C C 13.917 5.091 0.573 1.00 . A A . 84 LEU C 1 1
41 60102 1 1 67 LEU CA C 13.544 3.782 1.262 1.00 . A A . 84 LEU CA 1 1
41 60103 1 1 67 LEU CB C 14.720 3.281 2.102 1.00 . A A . 84 LEU CB 1 1
41 60104 1 1 67 LEU CD1 C 13.720 3.238 4.399 1.00 . A A . 84 LEU CD1 1 1
41 60105 1 1 67 LEU CD2 C 16.185 3.551 4.118 1.00 . A A . 84 LEU CD2 1 1
41 60106 1 1 67 LEU CG C 14.812 3.833 3.525 1.00 . A A . 84 LEU CG 1 1
41 60107 1 1 67 LEU H H 13.779 2.537 -0.434 1.00 . A A . 84 LEU H 1 1
41 60108 1 1 67 LEU HA H 12.699 3.958 1.911 1.00 . A A . 84 LEU HA 1 1
41 60109 1 1 67 LEU HB2 H 14.642 2.196 2.170 1.00 . A A . 84 LEU HB2 1 1
41 60110 1 1 67 LEU HB3 H 15.632 3.545 1.584 1.00 . A A . 84 LEU HB3 1 1
41 60111 1 1 67 LEU HD11 H 14.151 2.503 5.064 1.00 . A A . 84 LEU HD11 1 1
41 60112 1 1 67 LEU HD12 H 12.976 2.766 3.775 1.00 . A A . 84 LEU HD12 1 1
41 60113 1 1 67 LEU HD13 H 13.256 4.022 4.980 1.00 . A A . 84 LEU HD13 1 1
41 60114 1 1 67 LEU HD21 H 16.918 3.509 3.326 1.00 . A A . 84 LEU HD21 1 1
41 60115 1 1 67 LEU HD22 H 16.165 2.605 4.640 1.00 . A A . 84 LEU HD22 1 1
41 60116 1 1 67 LEU HD23 H 16.446 4.339 4.810 1.00 . A A . 84 LEU HD23 1 1
41 60117 1 1 67 LEU HG H 14.672 4.905 3.499 1.00 . A A . 84 LEU HG 1 1
41 60118 1 1 67 LEU N N 13.155 2.771 0.285 1.00 . A A . 84 LEU N 1 1
41 60119 1 1 67 LEU O O 14.544 5.090 -0.487 1.00 . A A . 84 LEU O 1 1
41 60120 1 1 68 CYS C C 15.247 7.950 0.974 1.00 . A A . 85 CYS C 1 1
41 60121 1 1 68 CYS CA C 13.823 7.522 0.630 1.00 . A A . 85 CYS CA 1 1
41 60122 1 1 68 CYS CB C 12.826 8.555 1.160 1.00 . A A . 85 CYS CB 1 1
41 60123 1 1 68 CYS H H 13.032 6.142 2.026 1.00 . A A . 85 CYS H 1 1
41 60124 1 1 68 CYS HA H 13.728 7.460 -0.443 1.00 . A A . 85 CYS HA 1 1
41 60125 1 1 68 CYS HB2 H 11.867 8.061 1.316 1.00 . A A . 85 CYS HB2 1 1
41 60126 1 1 68 CYS HB3 H 13.181 8.933 2.107 1.00 . A A . 85 CYS HB3 1 1
41 60127 1 1 68 CYS N N 13.530 6.205 1.183 1.00 . A A . 85 CYS N 1 1
41 60128 1 1 68 CYS O O 15.510 8.446 2.070 1.00 . A A . 85 CYS O 1 1
41 60129 1 1 68 CYS SG S 12.573 9.979 0.052 1.00 . A A . 85 CYS SG 1 1
41 60130 1 1 69 VAL C C 17.922 9.365 -0.575 1.00 . A A . 86 VAL C 1 1
41 60131 1 1 69 VAL CA C 17.559 8.124 0.232 1.00 . A A . 86 VAL CA 1 1
41 60132 1 1 69 VAL CB C 18.504 6.973 -0.163 1.00 . A A . 86 VAL CB 1 1
41 60133 1 1 69 VAL CG1 C 19.955 7.385 0.025 1.00 . A A . 86 VAL CG1 1 1
41 60134 1 1 69 VAL CG2 C 18.188 5.724 0.645 1.00 . A A . 86 VAL CG2 1 1
41 60135 1 1 69 VAL H H 15.891 7.357 -0.823 1.00 . A A . 86 VAL H 1 1
41 60136 1 1 69 VAL HA H 17.701 8.333 1.282 1.00 . A A . 86 VAL HA 1 1
41 60137 1 1 69 VAL HB H 18.349 6.749 -1.208 1.00 . A A . 86 VAL HB 1 1
41 60138 1 1 69 VAL HG11 H 20.602 6.575 -0.276 1.00 . A A . 86 VAL HG11 1 1
41 60139 1 1 69 VAL HG12 H 20.164 8.257 -0.579 1.00 . A A . 86 VAL HG12 1 1
41 60140 1 1 69 VAL HG13 H 20.132 7.617 1.065 1.00 . A A . 86 VAL HG13 1 1
41 60141 1 1 69 VAL HG21 H 17.227 5.839 1.123 1.00 . A A . 86 VAL HG21 1 1
41 60142 1 1 69 VAL HG22 H 18.162 4.866 -0.013 1.00 . A A . 86 VAL HG22 1 1
41 60143 1 1 69 VAL HG23 H 18.949 5.577 1.395 1.00 . A A . 86 VAL HG23 1 1
41 60144 1 1 69 VAL N N 16.163 7.756 0.030 1.00 . A A . 86 VAL N 1 1
41 60145 1 1 69 VAL O O 17.726 9.408 -1.789 1.00 . A A . 86 VAL O 1 1
41 60146 1 1 70 ASN C C 17.673 12.223 -1.308 1.00 . A A . 87 ASN C 1 1
41 60147 1 1 70 ASN CA C 18.846 11.617 -0.545 1.00 . A A . 87 ASN CA 1 1
41 60148 1 1 70 ASN CB C 20.017 11.368 -1.499 1.00 . A A . 87 ASN CB 1 1
41 60149 1 1 70 ASN CG C 21.020 12.505 -1.491 1.00 . A A . 87 ASN CG 1 1
41 60150 1 1 70 ASN H H 18.587 10.279 1.075 1.00 . A A . 87 ASN H 1 1
41 60151 1 1 70 ASN HA H 19.159 12.309 0.222 1.00 . A A . 87 ASN HA 1 1
41 60152 1 1 70 ASN HB2 H 20.522 10.449 -1.202 1.00 . A A . 87 ASN HB2 1 1
41 60153 1 1 70 ASN HB3 H 19.637 11.256 -2.504 1.00 . A A . 87 ASN HB3 1 1
41 60154 1 1 70 ASN HD21 H 19.862 13.570 -2.708 1.00 . A A . 87 ASN HD21 1 1
41 60155 1 1 70 ASN HD22 H 21.342 14.323 -2.228 1.00 . A A . 87 ASN HD22 1 1
41 60156 1 1 70 ASN N N 18.455 10.373 0.109 1.00 . A A . 87 ASN N 1 1
41 60157 1 1 70 ASN ND2 N 20.710 13.574 -2.215 1.00 . A A . 87 ASN ND2 1 1
41 60158 1 1 70 ASN O O 17.836 12.731 -2.417 1.00 . A A . 87 ASN O 1 1
41 60159 1 1 70 ASN OD1 O 22.062 12.423 -0.839 1.00 . A A . 87 ASN OD1 1 1
41 60160 1 1 71 ASP C C 14.958 11.968 -2.614 1.00 . A A . 88 ASP C 1 1
41 60161 1 1 71 ASP CA C 15.289 12.714 -1.326 1.00 . A A . 88 ASP CA 1 1
41 60162 1 1 71 ASP CB C 15.472 14.204 -1.615 1.00 . A A . 88 ASP CB 1 1
41 60163 1 1 71 ASP CG C 14.509 15.070 -0.827 1.00 . A A . 88 ASP CG 1 1
41 60164 1 1 71 ASP H H 16.424 11.751 0.180 1.00 . A A . 88 ASP H 1 1
41 60165 1 1 71 ASP HA H 14.471 12.588 -0.632 1.00 . A A . 88 ASP HA 1 1
41 60166 1 1 71 ASP HB2 H 16.492 14.489 -1.358 1.00 . A A . 88 ASP HB2 1 1
41 60167 1 1 71 ASP HB3 H 15.308 14.382 -2.669 1.00 . A A . 88 ASP HB3 1 1
41 60168 1 1 71 ASP HD2 H 12.741 15.575 -0.560 1.00 . A A . 88 ASP HD2 1 1
41 60169 1 1 71 ASP N N 16.491 12.168 -0.704 1.00 . A A . 88 ASP N 1 1
41 60170 1 1 71 ASP O O 14.276 12.498 -3.493 1.00 . A A . 88 ASP O 1 1
41 60171 1 1 71 ASP OD1 O 14.972 15.816 0.061 1.00 . A A . 88 ASP OD1 1 1
41 60172 1 1 71 ASP OD2 O 13.292 15.001 -1.097 1.00 . A A . 88 ASP OD2 1 1
41 60173 1 1 72 VAL C C 14.891 8.477 -3.520 1.00 . A A . 89 VAL C 1 1
41 60174 1 1 72 VAL CA C 15.201 9.919 -3.904 1.00 . A A . 89 VAL CA 1 1
41 60175 1 1 72 VAL CB C 16.411 9.935 -4.858 1.00 . A A . 89 VAL CB 1 1
41 60176 1 1 72 VAL CG1 C 16.104 9.148 -6.124 1.00 . A A . 89 VAL CG1 1 1
41 60177 1 1 72 VAL CG2 C 16.805 11.366 -5.193 1.00 . A A . 89 VAL CG2 1 1
41 60178 1 1 72 VAL H H 15.982 10.370 -1.990 1.00 . A A . 89 VAL H 1 1
41 60179 1 1 72 VAL HA H 14.352 10.333 -4.428 1.00 . A A . 89 VAL HA 1 1
41 60180 1 1 72 VAL HB H 17.243 9.461 -4.359 1.00 . A A . 89 VAL HB 1 1
41 60181 1 1 72 VAL HG11 H 15.153 9.468 -6.525 1.00 . A A . 89 VAL HG11 1 1
41 60182 1 1 72 VAL HG12 H 16.882 9.322 -6.853 1.00 . A A . 89 VAL HG12 1 1
41 60183 1 1 72 VAL HG13 H 16.059 8.094 -5.890 1.00 . A A . 89 VAL HG13 1 1
41 60184 1 1 72 VAL HG21 H 17.033 11.438 -6.246 1.00 . A A . 89 VAL HG21 1 1
41 60185 1 1 72 VAL HG22 H 15.988 12.031 -4.954 1.00 . A A . 89 VAL HG22 1 1
41 60186 1 1 72 VAL HG23 H 17.675 11.644 -4.617 1.00 . A A . 89 VAL HG23 1 1
41 60187 1 1 72 VAL N N 15.445 10.737 -2.723 1.00 . A A . 89 VAL N 1 1
41 60188 1 1 72 VAL O O 15.537 7.904 -2.643 1.00 . A A . 89 VAL O 1 1
41 60189 1 1 73 CYS C C 14.670 5.562 -4.124 1.00 . A A . 90 CYS C 1 1
41 60190 1 1 73 CYS CA C 13.500 6.518 -3.912 1.00 . A A . 90 CYS CA 1 1
41 60191 1 1 73 CYS CB C 12.329 6.117 -4.812 1.00 . A A . 90 CYS CB 1 1
41 60192 1 1 73 CYS H H 13.419 8.403 -4.873 1.00 . A A . 90 CYS H 1 1
41 60193 1 1 73 CYS HA H 13.186 6.460 -2.881 1.00 . A A . 90 CYS HA 1 1
41 60194 1 1 73 CYS HB2 H 11.813 7.023 -5.132 1.00 . A A . 90 CYS HB2 1 1
41 60195 1 1 73 CYS HB3 H 12.714 5.608 -5.684 1.00 . A A . 90 CYS HB3 1 1
41 60196 1 1 73 CYS N N 13.897 7.894 -4.183 1.00 . A A . 90 CYS N 1 1
41 60197 1 1 73 CYS O O 15.390 5.654 -5.118 1.00 . A A . 90 CYS O 1 1
41 60198 1 1 73 CYS SG S 11.120 5.013 -4.013 1.00 . A A . 90 CYS SG 1 1
41 60199 1 1 74 THR C C 15.588 2.395 -2.503 1.00 . A A . 91 THR C 1 1
41 60200 1 1 74 THR CA C 15.936 3.671 -3.261 1.00 . A A . 91 THR CA 1 1
41 60201 1 1 74 THR CB C 17.251 4.245 -2.701 1.00 . A A . 91 THR CB 1 1
41 60202 1 1 74 THR CG2 C 18.361 3.206 -2.753 1.00 . A A . 91 THR CG2 1 1
41 60203 1 1 74 THR H H 14.248 4.622 -2.411 1.00 . A A . 91 THR H 1 1
41 60204 1 1 74 THR HA H 16.089 3.428 -4.304 1.00 . A A . 91 THR HA 1 1
41 60205 1 1 74 THR HB H 17.091 4.530 -1.671 1.00 . A A . 91 THR HB 1 1
41 60206 1 1 74 THR HG1 H 18.139 5.129 -4.224 1.00 . A A . 91 THR HG1 1 1
41 60207 1 1 74 THR HG21 H 18.540 2.920 -3.779 1.00 . A A . 91 THR HG21 1 1
41 60208 1 1 74 THR HG22 H 18.066 2.336 -2.183 1.00 . A A . 91 THR HG22 1 1
41 60209 1 1 74 THR HG23 H 19.264 3.623 -2.332 1.00 . A A . 91 THR HG23 1 1
41 60210 1 1 74 THR N N 14.855 4.643 -3.180 1.00 . A A . 91 THR N 1 1
41 60211 1 1 74 THR O O 15.472 2.402 -1.277 1.00 . A A . 91 THR O 1 1
41 60212 1 1 74 THR OG1 O 17.640 5.402 -3.450 1.00 . A A . 91 THR OG1 1 1
41 60213 1 1 75 THR C C 16.049 -0.328 -1.506 1.00 . A A . 92 THR C 1 1
41 60214 1 1 75 THR CA C 15.085 0.017 -2.635 1.00 . A A . 92 THR CA 1 1
41 60215 1 1 75 THR CB C 15.106 -1.116 -3.677 1.00 . A A . 92 THR CB 1 1
41 60216 1 1 75 THR CG2 C 13.913 -2.043 -3.492 1.00 . A A . 92 THR CG2 1 1
41 60217 1 1 75 THR H H 15.527 1.360 -4.211 1.00 . A A . 92 THR H 1 1
41 60218 1 1 75 THR HA H 14.086 0.090 -2.232 1.00 . A A . 92 THR HA 1 1
41 60219 1 1 75 THR HB H 16.012 -1.689 -3.547 1.00 . A A . 92 THR HB 1 1
41 60220 1 1 75 THR HG1 H 15.362 -1.238 -5.630 1.00 . A A . 92 THR HG1 1 1
41 60221 1 1 75 THR HG21 H 13.095 -1.493 -3.052 1.00 . A A . 92 THR HG21 1 1
41 60222 1 1 75 THR HG22 H 14.191 -2.859 -2.842 1.00 . A A . 92 THR HG22 1 1
41 60223 1 1 75 THR HG23 H 13.610 -2.433 -4.451 1.00 . A A . 92 THR HG23 1 1
41 60224 1 1 75 THR N N 15.421 1.301 -3.239 1.00 . A A . 92 THR N 1 1
41 60225 1 1 75 THR O O 17.242 -0.031 -1.583 1.00 . A A . 92 THR O 1 1
41 60226 1 1 75 THR OG1 O 15.088 -0.566 -5.000 1.00 . A A . 92 THR OG1 1 1
41 60227 1 1 76 MET C C 17.487 -2.257 0.252 1.00 . A A . 93 MET C 1 1
41 60228 1 1 76 MET CA C 16.343 -1.346 0.685 1.00 . A A . 93 MET CA 1 1
41 60229 1 1 76 MET CB C 15.483 -2.050 1.736 1.00 . A A . 93 MET CB 1 1
41 60230 1 1 76 MET CE C 14.099 -0.398 5.224 1.00 . A A . 93 MET CE 1 1
41 60231 1 1 76 MET CG C 14.682 -1.096 2.606 1.00 . A A . 93 MET CG 1 1
41 60232 1 1 76 MET H H 14.569 -1.167 -0.456 1.00 . A A . 93 MET H 1 1
41 60233 1 1 76 MET HA H 16.757 -0.447 1.116 1.00 . A A . 93 MET HA 1 1
41 60234 1 1 76 MET HB2 H 14.787 -2.714 1.222 1.00 . A A . 93 MET HB2 1 1
41 60235 1 1 76 MET HB3 H 16.126 -2.634 2.378 1.00 . A A . 93 MET HB3 1 1
41 60236 1 1 76 MET HE1 H 14.091 0.495 4.615 1.00 . A A . 93 MET HE1 1 1
41 60237 1 1 76 MET HE2 H 13.201 -0.434 5.822 1.00 . A A . 93 MET HE2 1 1
41 60238 1 1 76 MET HE3 H 14.963 -0.384 5.872 1.00 . A A . 93 MET HE3 1 1
41 60239 1 1 76 MET HG2 H 15.289 -0.216 2.819 1.00 . A A . 93 MET HG2 1 1
41 60240 1 1 76 MET HG3 H 13.801 -0.789 2.063 1.00 . A A . 93 MET HG3 1 1
41 60241 1 1 76 MET N N 15.526 -0.958 -0.459 1.00 . A A . 93 MET N 1 1
41 60242 1 1 76 MET O O 18.580 -2.205 0.816 1.00 . A A . 93 MET O 1 1
41 60243 1 1 76 MET SD S 14.170 -1.841 4.166 1.00 . A A . 93 MET SD 1 1
41 60244 1 1 77 GLU C C 19.505 -3.267 -1.655 1.00 . A A . 94 GLU C 1 1
41 60245 1 1 77 GLU CA C 18.237 -4.015 -1.256 1.00 . A A . 94 GLU CA 1 1
41 60246 1 1 77 GLU CB C 17.691 -4.794 -2.453 1.00 . A A . 94 GLU CB 1 1
41 60247 1 1 77 GLU CD C 17.525 -7.061 -1.353 1.00 . A A . 94 GLU CD 1 1
41 60248 1 1 77 GLU CG C 16.783 -5.948 -2.067 1.00 . A A . 94 GLU CG 1 1
41 60249 1 1 77 GLU H H 16.336 -3.086 -1.157 1.00 . A A . 94 GLU H 1 1
41 60250 1 1 77 GLU HA H 18.476 -4.709 -0.465 1.00 . A A . 94 GLU HA 1 1
41 60251 1 1 77 GLU HB2 H 17.125 -4.106 -3.081 1.00 . A A . 94 GLU HB2 1 1
41 60252 1 1 77 GLU HB3 H 18.523 -5.192 -3.016 1.00 . A A . 94 GLU HB3 1 1
41 60253 1 1 77 GLU HE2 H 19.031 -8.149 -1.320 1.00 . A A . 94 GLU HE2 1 1
41 60254 1 1 77 GLU HG2 H 15.999 -5.572 -1.410 1.00 . A A . 94 GLU HG2 1 1
41 60255 1 1 77 GLU HG3 H 16.332 -6.351 -2.961 1.00 . A A . 94 GLU HG3 1 1
41 60256 1 1 77 GLU N N 17.227 -3.092 -0.750 1.00 . A A . 94 GLU N 1 1
41 60257 1 1 77 GLU O O 20.615 -3.773 -1.489 1.00 . A A . 94 GLU O 1 1
41 60258 1 1 77 GLU OE1 O 17.010 -7.553 -0.326 1.00 . A A . 94 GLU OE1 1 1
41 60259 1 1 77 GLU OE2 O 18.618 -7.442 -1.821 1.00 . A A . 94 GLU OE2 1 1
41 60260 1 1 78 ASP C C 20.876 -0.274 -1.505 1.00 . A A . 95 ASP C 1 1
41 60261 1 1 78 ASP CA C 20.463 -1.243 -2.609 1.00 . A A . 95 ASP CA 1 1
41 60262 1 1 78 ASP CB C 20.111 -0.468 -3.880 1.00 . A A . 95 ASP CB 1 1
41 60263 1 1 78 ASP CG C 21.340 -0.048 -4.661 1.00 . A A . 95 ASP CG 1 1
41 60264 1 1 78 ASP H H 18.423 -1.712 -2.292 1.00 . A A . 95 ASP H 1 1
41 60265 1 1 78 ASP HA H 21.290 -1.904 -2.819 1.00 . A A . 95 ASP HA 1 1
41 60266 1 1 78 ASP HB2 H 19.489 -1.099 -4.515 1.00 . A A . 95 ASP HB2 1 1
41 60267 1 1 78 ASP HB3 H 19.558 0.419 -3.611 1.00 . A A . 95 ASP HB3 1 1
41 60268 1 1 78 ASP HD2 H 22.280 1.355 -5.437 1.00 . A A . 95 ASP HD2 1 1
41 60269 1 1 78 ASP N N 19.333 -2.061 -2.185 1.00 . A A . 95 ASP N 1 1
41 60270 1 1 78 ASP O O 22.048 0.083 -1.386 1.00 . A A . 95 ASP O 1 1
41 60271 1 1 78 ASP OD1 O 22.163 -0.929 -4.993 1.00 . A A . 95 ASP OD1 1 1
41 60272 1 1 78 ASP OD2 O 21.481 1.160 -4.942 1.00 . A A . 95 ASP OD2 1 1
41 60273 1 1 79 ALA C C 20.907 0.383 1.533 1.00 . A A . 96 ALA C 1 1
41 60274 1 1 79 ALA CA C 20.170 1.076 0.392 1.00 . A A . 96 ALA CA 1 1
41 60275 1 1 79 ALA CB C 18.868 1.683 0.893 1.00 . A A . 96 ALA CB 1 1
41 60276 1 1 79 ALA H H 18.992 -0.172 -0.848 1.00 . A A . 96 ALA H 1 1
41 60277 1 1 79 ALA HA H 20.788 1.875 0.010 1.00 . A A . 96 ALA HA 1 1
41 60278 1 1 79 ALA HB1 H 18.622 1.259 1.856 1.00 . A A . 96 ALA HB1 1 1
41 60279 1 1 79 ALA HB2 H 18.983 2.752 0.989 1.00 . A A . 96 ALA HB2 1 1
41 60280 1 1 79 ALA HB3 H 18.076 1.467 0.192 1.00 . A A . 96 ALA HB3 1 1
41 60281 1 1 79 ALA N N 19.906 0.149 -0.702 1.00 . A A . 96 ALA N 1 1
41 60282 1 1 79 ALA O O 21.218 -0.806 1.454 1.00 . A A . 96 ALA O 1 1
41 60283 1 1 80 THR C C 23.236 0.006 3.349 1.00 . A A . 97 THR C 1 1
41 60284 1 1 80 THR CA C 21.888 0.593 3.750 1.00 . A A . 97 THR CA 1 1
41 60285 1 1 80 THR CB C 21.056 -0.496 4.454 1.00 . A A . 97 THR CB 1 1
41 60286 1 1 80 THR CG2 C 21.618 -0.798 5.835 1.00 . A A . 97 THR CG2 1 1
41 60287 1 1 80 THR H H 20.911 2.075 2.596 1.00 . A A . 97 THR H 1 1
41 60288 1 1 80 THR HA H 22.050 1.401 4.449 1.00 . A A . 97 THR HA 1 1
41 60289 1 1 80 THR HB H 21.096 -1.397 3.860 1.00 . A A . 97 THR HB 1 1
41 60290 1 1 80 THR HG1 H 19.112 -0.787 4.294 1.00 . A A . 97 THR HG1 1 1
41 60291 1 1 80 THR HG21 H 21.424 -1.830 6.085 1.00 . A A . 97 THR HG21 1 1
41 60292 1 1 80 THR HG22 H 21.145 -0.157 6.564 1.00 . A A . 97 THR HG22 1 1
41 60293 1 1 80 THR HG23 H 22.683 -0.620 5.837 1.00 . A A . 97 THR HG23 1 1
41 60294 1 1 80 THR N N 21.185 1.134 2.594 1.00 . A A . 97 THR N 1 1
41 60295 1 1 80 THR O O 23.419 -1.211 3.350 1.00 . A A . 97 THR O 1 1
41 60296 1 1 80 THR OG1 O 19.693 -0.073 4.570 1.00 . A A . 97 THR OG1 1 1
41 60297 1 1 81 GLU C C 26.409 0.247 3.822 1.00 . A A . 98 GLU C 1 1
41 60298 1 1 81 GLU CA C 25.511 0.447 2.605 1.00 . A A . 98 GLU CA 1 1
41 60299 1 1 81 GLU CB C 26.140 1.470 1.656 1.00 . A A . 98 GLU CB 1 1
41 60300 1 1 81 GLU CD C 26.689 1.057 -0.774 1.00 . A A . 98 GLU CD 1 1
41 60301 1 1 81 GLU CG C 25.608 1.389 0.235 1.00 . A A . 98 GLU CG 1 1
41 60302 1 1 81 GLU H H 23.972 1.838 3.028 1.00 . A A . 98 GLU H 1 1
41 60303 1 1 81 GLU HA H 25.411 -0.496 2.087 1.00 . A A . 98 GLU HA 1 1
41 60304 1 1 81 GLU HB2 H 25.936 2.468 2.043 1.00 . A A . 98 GLU HB2 1 1
41 60305 1 1 81 GLU HB3 H 27.207 1.309 1.628 1.00 . A A . 98 GLU HB3 1 1
41 60306 1 1 81 GLU HE2 H 27.212 -0.034 -2.185 1.00 . A A . 98 GLU HE2 1 1
41 60307 1 1 81 GLU HG2 H 24.839 0.618 0.192 1.00 . A A . 98 GLU HG2 1 1
41 60308 1 1 81 GLU HG3 H 25.171 2.342 -0.027 1.00 . A A . 98 GLU HG3 1 1
41 60309 1 1 81 GLU N N 24.179 0.880 3.008 1.00 . A A . 98 GLU N 1 1
41 60310 1 1 81 GLU O O 27.190 1.127 4.181 1.00 . A A . 98 GLU O 1 1
41 60311 1 1 81 GLU OE1 O 27.738 1.734 -0.763 1.00 . A A . 98 GLU OE1 1 1
41 60312 1 1 81 GLU OE2 O 26.487 0.121 -1.575 1.00 . A A . 98 GLU OE2 1 1
41 60313 1 1 82 ASN C C 28.289 -2.104 5.256 1.00 . A A . 99 ASN C 1 1
41 60314 1 1 82 ASN CA C 27.092 -1.235 5.629 1.00 . A A . 99 ASN CA 1 1
41 60315 1 1 82 ASN CB C 26.236 -1.948 6.677 1.00 . A A . 99 ASN CB 1 1
41 60316 1 1 82 ASN CG C 26.296 -1.269 8.032 1.00 . A A . 99 ASN CG 1 1
41 60317 1 1 82 ASN H H 25.652 -1.580 4.118 1.00 . A A . 99 ASN H 1 1
41 60318 1 1 82 ASN HA H 27.452 -0.305 6.044 1.00 . A A . 99 ASN HA 1 1
41 60319 1 1 82 ASN HB2 H 25.201 -1.960 6.334 1.00 . A A . 99 ASN HB2 1 1
41 60320 1 1 82 ASN HB3 H 26.585 -2.964 6.788 1.00 . A A . 99 ASN HB3 1 1
41 60321 1 1 82 ASN HD21 H 26.079 -3.023 8.947 1.00 . A A . 99 ASN HD21 1 1
41 60322 1 1 82 ASN HD22 H 26.224 -1.648 9.983 1.00 . A A . 99 ASN HD22 1 1
41 60323 1 1 82 ASN N N 26.292 -0.918 4.452 1.00 . A A . 99 ASN N 1 1
41 60324 1 1 82 ASN ND2 N 26.189 -2.059 9.095 1.00 . A A . 99 ASN ND2 1 1
41 60325 1 1 82 ASN O O 28.464 -2.474 4.094 1.00 . A A . 99 ASN O 1 1
41 60326 1 1 82 ASN OD1 O 26.437 -0.050 8.122 1.00 . A A . 99 ASN OD1 1 1
41 60327 1 1 83 LEU C C 30.005 -4.715 6.366 1.00 . A A . 100 LEU C 1 1
41 60328 1 1 83 LEU CA C 30.291 -3.255 6.026 1.00 . A A . 100 LEU CA 1 1
41 60329 1 1 83 LEU CB C 31.463 -2.744 6.866 1.00 . A A . 100 LEU CB 1 1
41 60330 1 1 83 LEU CD1 C 33.132 -1.265 5.721 1.00 . A A . 100 LEU CD1 1 1
41 60331 1 1 83 LEU CD2 C 33.915 -3.218 7.074 1.00 . A A . 100 LEU CD2 1 1
41 60332 1 1 83 LEU CG C 32.819 -2.686 6.162 1.00 . A A . 100 LEU CG 1 1
41 60333 1 1 83 LEU H H 28.919 -2.104 7.153 1.00 . A A . 100 LEU H 1 1
41 60334 1 1 83 LEU HA H 30.551 -3.186 4.980 1.00 . A A . 100 LEU HA 1 1
41 60335 1 1 83 LEU HB2 H 31.218 -1.736 7.200 1.00 . A A . 100 LEU HB2 1 1
41 60336 1 1 83 LEU HB3 H 31.561 -3.394 7.725 1.00 . A A . 100 LEU HB3 1 1
41 60337 1 1 83 LEU HD11 H 33.713 -1.290 4.812 1.00 . A A . 100 LEU HD11 1 1
41 60338 1 1 83 LEU HD12 H 33.694 -0.764 6.495 1.00 . A A . 100 LEU HD12 1 1
41 60339 1 1 83 LEU HD13 H 32.209 -0.731 5.546 1.00 . A A . 100 LEU HD13 1 1
41 60340 1 1 83 LEU HD21 H 33.745 -2.871 8.083 1.00 . A A . 100 LEU HD21 1 1
41 60341 1 1 83 LEU HD22 H 34.875 -2.861 6.729 1.00 . A A . 100 LEU HD22 1 1
41 60342 1 1 83 LEU HD23 H 33.905 -4.298 7.058 1.00 . A A . 100 LEU HD23 1 1
41 60343 1 1 83 LEU HG H 32.786 -3.309 5.280 1.00 . A A . 100 LEU HG 1 1
41 60344 1 1 83 LEU N N 29.111 -2.428 6.249 1.00 . A A . 100 LEU N 1 1
41 60345 1 1 83 LEU O O 28.926 -5.048 6.854 1.00 . A A . 100 LEU O 1 1
41 60346 1 1 84 TYR C C 31.954 -7.498 7.295 1.00 . A A . 101 TYR C 1 1
41 60347 1 1 84 TYR CA C 30.834 -7.002 6.385 1.00 . A A . 101 TYR CA 1 1
41 60348 1 1 84 TYR CB C 30.831 -7.801 5.081 1.00 . A A . 101 TYR CB 1 1
41 60349 1 1 84 TYR CD1 C 28.496 -8.739 4.869 1.00 . A A . 101 TYR CD1 1 1
41 60350 1 1 84 TYR CD2 C 30.285 -10.258 5.286 1.00 . A A . 101 TYR CD2 1 1
41 60351 1 1 84 TYR CE1 C 27.598 -9.789 4.866 1.00 . A A . 101 TYR CE1 1 1
41 60352 1 1 84 TYR CE2 C 29.395 -11.314 5.284 1.00 . A A . 101 TYR CE2 1 1
41 60353 1 1 84 TYR CG C 29.853 -8.954 5.078 1.00 . A A . 101 TYR CG 1 1
41 60354 1 1 84 TYR CZ C 28.052 -11.074 5.074 1.00 . A A . 101 TYR CZ 1 1
41 60355 1 1 84 TYR H H 31.818 -5.252 5.717 1.00 . A A . 101 TYR H 1 1
41 60356 1 1 84 TYR HA H 29.888 -7.147 6.886 1.00 . A A . 101 TYR HA 1 1
41 60357 1 1 84 TYR HB2 H 30.580 -7.127 4.261 1.00 . A A . 101 TYR HB2 1 1
41 60358 1 1 84 TYR HB3 H 31.819 -8.204 4.911 1.00 . A A . 101 TYR HB3 1 1
41 60359 1 1 84 TYR HD1 H 28.144 -7.731 4.706 1.00 . A A . 101 TYR HD1 1 1
41 60360 1 1 84 TYR HD2 H 31.337 -10.442 5.451 1.00 . A A . 101 TYR HD2 1 1
41 60361 1 1 84 TYR HE1 H 26.548 -9.601 4.702 1.00 . A A . 101 TYR HE1 1 1
41 60362 1 1 84 TYR HE2 H 29.750 -12.321 5.447 1.00 . A A . 101 TYR HE2 1 1
41 60363 1 1 84 TYR HH H 27.268 -12.633 5.880 1.00 . A A . 101 TYR HH 1 1
41 60364 1 1 84 TYR N N 30.980 -5.579 6.107 1.00 . A A . 101 TYR N 1 1
41 60365 1 1 84 TYR O O 32.447 -8.615 7.140 1.00 . A A . 101 TYR O 1 1
41 60366 1 1 84 TYR OH O 27.162 -12.124 5.073 1.00 . A A . 101 TYR OH 1 1
41 60367 1 1 85 PHE C C 34.667 -7.454 8.438 1.00 . A A . 102 PHE C 1 1
41 60368 1 1 85 PHE CA C 33.411 -7.008 9.182 1.00 . A A . 102 PHE CA 1 1
41 60369 1 1 85 PHE CB C 32.943 -8.118 10.126 1.00 . A A . 102 PHE CB 1 1
41 60370 1 1 85 PHE CD1 C 31.725 -6.903 11.953 1.00 . A A . 102 PHE CD1 1 1
41 60371 1 1 85 PHE CD2 C 30.471 -8.327 10.508 1.00 . A A . 102 PHE CD2 1 1
41 60372 1 1 85 PHE CE1 C 30.571 -6.587 12.646 1.00 . A A . 102 PHE CE1 1 1
41 60373 1 1 85 PHE CE2 C 29.316 -8.014 11.197 1.00 . A A . 102 PHE CE2 1 1
41 60374 1 1 85 PHE CG C 31.687 -7.776 10.877 1.00 . A A . 102 PHE CG 1 1
41 60375 1 1 85 PHE CZ C 29.366 -7.143 12.269 1.00 . A A . 102 PHE CZ 1 1
41 60376 1 1 85 PHE H H 31.917 -5.781 8.319 1.00 . A A . 102 PHE H 1 1
41 60377 1 1 85 PHE HA H 33.643 -6.129 9.762 1.00 . A A . 102 PHE HA 1 1
41 60378 1 1 85 PHE HB2 H 32.765 -9.020 9.541 1.00 . A A . 102 PHE HB2 1 1
41 60379 1 1 85 PHE HB3 H 33.719 -8.319 10.848 1.00 . A A . 102 PHE HB3 1 1
41 60380 1 1 85 PHE HD1 H 32.669 -6.467 12.249 1.00 . A A . 102 PHE HD1 1 1
41 60381 1 1 85 PHE HD2 H 30.430 -9.009 9.671 1.00 . A A . 102 PHE HD2 1 1
41 60382 1 1 85 PHE HE1 H 30.615 -5.906 13.483 1.00 . A A . 102 PHE HE1 1 1
41 60383 1 1 85 PHE HE2 H 28.374 -8.451 10.900 1.00 . A A . 102 PHE HE2 1 1
41 60384 1 1 85 PHE HZ H 28.463 -6.896 12.808 1.00 . A A . 102 PHE HZ 1 1
41 60385 1 1 85 PHE N N 32.349 -6.657 8.246 1.00 . A A . 102 PHE N 1 1
41 60386 1 1 85 PHE O O 34.749 -7.342 7.216 1.00 . A A . 102 PHE O 1 1
41 60387 1 1 86 GLN C C 36.883 -9.933 8.411 1.00 . A A . 103 GLN C 1 1
41 60388 1 1 86 GLN CA C 36.895 -8.420 8.599 1.00 . A A . 103 GLN CA 1 1
41 60389 1 1 86 GLN CB C 38.077 -8.011 9.480 1.00 . A A . 103 GLN CB 1 1
41 60390 1 1 86 GLN CD C 38.790 -5.605 9.773 1.00 . A A . 103 GLN CD 1 1
41 60391 1 1 86 GLN CG C 38.884 -6.852 8.917 1.00 . A A . 103 GLN CG 1 1
41 60392 1 1 86 GLN H H 35.518 -8.021 10.156 1.00 . A A . 103 GLN H 1 1
41 60393 1 1 86 GLN HA H 36.999 -7.950 7.632 1.00 . A A . 103 GLN HA 1 1
41 60394 1 1 86 GLN HB2 H 37.692 -7.720 10.457 1.00 . A A . 103 GLN HB2 1 1
41 60395 1 1 86 GLN HB3 H 38.736 -8.859 9.592 1.00 . A A . 103 GLN HB3 1 1
41 60396 1 1 86 GLN HE21 H 38.175 -4.546 8.206 1.00 . A A . 103 GLN HE21 1 1
41 60397 1 1 86 GLN HE22 H 38.317 -3.676 9.692 1.00 . A A . 103 GLN HE22 1 1
41 60398 1 1 86 GLN HG2 H 39.929 -7.152 8.849 1.00 . A A . 103 GLN HG2 1 1
41 60399 1 1 86 GLN HG3 H 38.515 -6.622 7.928 1.00 . A A . 103 GLN HG3 1 1
41 60400 1 1 86 GLN N N 35.643 -7.958 9.187 1.00 . A A . 103 GLN N 1 1
41 60401 1 1 86 GLN NE2 N 38.388 -4.497 9.162 1.00 . A A . 103 GLN NE2 1 1
41 60402 1 1 86 GLN O O 36.840 -10.429 7.286 1.00 . A A . 103 GLN O 1 1
41 60403 1 1 86 GLN OE1 O 39.075 -5.637 10.970 1.00 . A A . 103 GLN OE1 1 1
41 60404 1 1 87 SER C C 36.895 -12.703 10.890 1.00 . A A . 104 SER C 1 1
41 60405 1 1 87 SER CA C 36.922 -12.119 9.480 1.00 . A A . 104 SER CA 1 1
41 60406 1 1 87 SER CB C 38.153 -12.630 8.728 1.00 . A A . 104 SER CB 1 1
41 60407 1 1 87 SER H H 36.958 -10.208 10.391 1.00 . A A . 104 SER H 1 1
41 60408 1 1 87 SER HA H 36.033 -12.435 8.955 1.00 . A A . 104 SER HA 1 1
41 60409 1 1 87 SER HB2 H 38.474 -13.574 9.169 1.00 . A A . 104 SER HB2 1 1
41 60410 1 1 87 SER HB3 H 37.897 -12.786 7.689 1.00 . A A . 104 SER HB3 1 1
41 60411 1 1 87 SER HG H 40.055 -12.164 8.727 1.00 . A A . 104 SER HG 1 1
41 60412 1 1 87 SER N N 36.924 -10.662 9.522 1.00 . A A . 104 SER N 1 1
41 60413 1 1 87 SER O O 36.057 -13.548 11.209 1.00 . A A . 104 SER O 1 1
41 60414 1 1 87 SER OG O 39.218 -11.699 8.801 1.00 . A A . 104 SER OG 1 1
41 60415 1 1 88 LEU C C 38.598 -11.699 13.995 1.00 . A A . 105 LEU C 1 1
41 60416 1 1 88 LEU CA C 37.901 -12.724 13.106 1.00 . A A . 105 LEU CA 1 1
41 60417 1 1 88 LEU CB C 38.651 -14.056 13.161 1.00 . A A . 105 LEU CB 1 1
41 60418 1 1 88 LEU CD1 C 40.933 -15.071 13.369 1.00 . A A . 105 LEU CD1 1 1
41 60419 1 1 88 LEU CD2 C 40.111 -14.297 11.137 1.00 . A A . 105 LEU CD2 1 1
41 60420 1 1 88 LEU CG C 40.087 -14.041 12.637 1.00 . A A . 105 LEU CG 1 1
41 60421 1 1 88 LEU H H 38.459 -11.575 11.419 1.00 . A A . 105 LEU H 1 1
41 60422 1 1 88 LEU HA H 36.894 -12.871 13.467 1.00 . A A . 105 LEU HA 1 1
41 60423 1 1 88 LEU HB2 H 38.679 -14.379 14.201 1.00 . A A . 105 LEU HB2 1 1
41 60424 1 1 88 LEU HB3 H 38.092 -14.773 12.576 1.00 . A A . 105 LEU HB3 1 1
41 60425 1 1 88 LEU HD11 H 40.392 -16.004 13.431 1.00 . A A . 105 LEU HD11 1 1
41 60426 1 1 88 LEU HD12 H 41.151 -14.716 14.365 1.00 . A A . 105 LEU HD12 1 1
41 60427 1 1 88 LEU HD13 H 41.858 -15.226 12.831 1.00 . A A . 105 LEU HD13 1 1
41 60428 1 1 88 LEU HD21 H 41.040 -14.777 10.869 1.00 . A A . 105 LEU HD21 1 1
41 60429 1 1 88 LEU HD22 H 40.026 -13.357 10.611 1.00 . A A . 105 LEU HD22 1 1
41 60430 1 1 88 LEU HD23 H 39.283 -14.936 10.868 1.00 . A A . 105 LEU HD23 1 1
41 60431 1 1 88 LEU HG H 40.519 -13.066 12.818 1.00 . A A . 105 LEU HG 1 1
41 60432 1 1 88 LEU N N 37.818 -12.248 11.730 1.00 . A A . 105 LEU N 1 1
41 60433 1 1 88 LEU O O 38.944 -10.607 13.546 1.00 . A A . 105 LEU O 1 1
41 60434 1 1 89 GLU C C 40.369 -11.957 17.149 1.00 . A A . 106 GLU C 1 1
41 60435 1 1 89 GLU CA C 39.458 -11.171 16.210 1.00 . A A . 106 GLU CA 1 1
41 60436 1 1 89 GLU CB C 38.417 -10.396 17.021 1.00 . A A . 106 GLU CB 1 1
41 60437 1 1 89 GLU CD C 36.529 -9.318 15.736 1.00 . A A . 106 GLU CD 1 1
41 60438 1 1 89 GLU CG C 37.916 -9.143 16.326 1.00 . A A . 106 GLU CG 1 1
41 60439 1 1 89 GLU H H 38.503 -12.945 15.557 1.00 . A A . 106 GLU H 1 1
41 60440 1 1 89 GLU HA H 40.058 -10.471 15.650 1.00 . A A . 106 GLU HA 1 1
41 60441 1 1 89 GLU HB2 H 37.566 -11.052 17.204 1.00 . A A . 106 GLU HB2 1 1
41 60442 1 1 89 GLU HB3 H 38.857 -10.109 17.964 1.00 . A A . 106 GLU HB3 1 1
41 60443 1 1 89 GLU HE2 H 34.716 -9.536 16.075 1.00 . A A . 106 GLU HE2 1 1
41 60444 1 1 89 GLU HG2 H 37.889 -8.328 17.050 1.00 . A A . 106 GLU HG2 1 1
41 60445 1 1 89 GLU HG3 H 38.600 -8.888 15.530 1.00 . A A . 106 GLU HG3 1 1
41 60446 1 1 89 GLU N N 38.802 -12.060 15.259 1.00 . A A . 106 GLU N 1 1
41 60447 1 1 89 GLU O O 39.940 -12.920 17.787 1.00 . A A . 106 GLU O 1 1
41 60448 1 1 89 GLU OE1 O 36.414 -9.343 14.492 1.00 . A A . 106 GLU OE1 1 1
41 60449 1 1 89 GLU OE2 O 35.562 -9.429 16.516 1.00 . A A . 106 GLU OE2 1 1
41 60450 1 1 90 HIS C C 42.481 -11.709 19.528 1.00 . A A . 107 HIS C 1 1
41 60451 1 1 90 HIS CA C 42.600 -12.206 18.090 1.00 . A A . 107 HIS CA 1 1
41 60452 1 1 90 HIS CB C 44.019 -11.966 17.573 1.00 . A A . 107 HIS CB 1 1
41 60453 1 1 90 HIS CD2 C 45.151 -13.318 15.670 1.00 . A A . 107 HIS CD2 1 1
41 60454 1 1 90 HIS CE1 C 45.301 -15.251 16.694 1.00 . A A . 107 HIS CE1 1 1
41 60455 1 1 90 HIS CG C 44.622 -13.165 16.907 1.00 . A A . 107 HIS CG 1 1
41 60456 1 1 90 HIS H H 41.910 -10.768 16.697 1.00 . A A . 107 HIS H 1 1
41 60457 1 1 90 HIS HA H 42.392 -13.264 18.071 1.00 . A A . 107 HIS HA 1 1
41 60458 1 1 90 HIS HB2 H 43.993 -11.144 16.857 1.00 . A A . 107 HIS HB2 1 1
41 60459 1 1 90 HIS HB3 H 44.656 -11.690 18.401 1.00 . A A . 107 HIS HB3 1 1
41 60460 1 1 90 HIS HD1 H 44.435 -14.606 18.432 1.00 . A A . 107 HIS HD1 1 1
41 60461 1 1 90 HIS HD2 H 45.231 -12.555 14.907 1.00 . A A . 107 HIS HD2 1 1
41 60462 1 1 90 HIS HE1 H 45.514 -16.287 16.905 1.00 . A A . 107 HIS HE1 1 1
41 60463 1 1 90 HIS HE2 H 46.001 -15.036 14.749 1.00 . A A . 107 HIS HE2 1 1
41 60464 1 1 90 HIS N N 41.629 -11.541 17.230 1.00 . A A . 107 HIS N 1 1
41 60465 1 1 90 HIS ND1 N 44.731 -14.394 17.523 1.00 . A A . 107 HIS ND1 1 1
41 60466 1 1 90 HIS NE2 N 45.565 -14.623 15.562 1.00 . A A . 107 HIS NE2 1 1
41 60467 1 1 90 HIS O O 41.637 -10.866 19.838 1.00 . A A . 107 HIS O 1 1
41 60468 1 1 91 HIS C C 44.583 -12.329 22.516 1.00 . A A . 108 HIS C 1 1
41 60469 1 1 91 HIS CA C 43.320 -11.846 21.810 1.00 . A A . 108 HIS CA 1 1
41 60470 1 1 91 HIS CB C 42.084 -12.411 22.508 1.00 . A A . 108 HIS CB 1 1
41 60471 1 1 91 HIS CD2 C 39.722 -11.362 22.734 1.00 . A A . 108 HIS CD2 1 1
41 60472 1 1 91 HIS CE1 C 40.305 -9.451 23.635 1.00 . A A . 108 HIS CE1 1 1
41 60473 1 1 91 HIS CG C 41.070 -11.369 22.866 1.00 . A A . 108 HIS CG 1 1
41 60474 1 1 91 HIS H H 43.981 -12.902 20.098 1.00 . A A . 108 HIS H 1 1
41 60475 1 1 91 HIS HA H 43.287 -10.768 21.855 1.00 . A A . 108 HIS HA 1 1
41 60476 1 1 91 HIS HB2 H 41.616 -13.141 21.847 1.00 . A A . 108 HIS HB2 1 1
41 60477 1 1 91 HIS HB3 H 42.387 -12.907 23.419 1.00 . A A . 108 HIS HB3 1 1
41 60478 1 1 91 HIS HD1 H 42.310 -9.860 23.655 1.00 . A A . 108 HIS HD1 1 1
41 60479 1 1 91 HIS HD2 H 39.113 -12.155 22.323 1.00 . A A . 108 HIS HD2 1 1
41 60480 1 1 91 HIS HE1 H 40.261 -8.462 24.067 1.00 . A A . 108 HIS HE1 1 1
41 60481 1 1 91 HIS HE2 H 38.305 -9.864 23.252 1.00 . A A . 108 HIS HE2 1 1
41 60482 1 1 91 HIS N N 43.331 -12.236 20.404 1.00 . A A . 108 HIS N 1 1
41 60483 1 1 91 HIS ND1 N 41.404 -10.157 23.432 1.00 . A A . 108 HIS ND1 1 1
41 60484 1 1 91 HIS NE2 N 39.271 -10.159 23.219 1.00 . A A . 108 HIS NE2 1 1
41 60485 1 1 91 HIS O O 45.280 -13.218 22.026 1.00 . A A . 108 HIS O 1 1
41 60486 1 1 92 HIS C C 45.652 -12.708 25.790 1.00 . A A . 109 HIS C 1 1
41 60487 1 1 92 HIS CA C 46.052 -12.107 24.446 1.00 . A A . 109 HIS CA 1 1
41 60488 1 1 92 HIS CB C 46.947 -10.887 24.665 1.00 . A A . 109 HIS CB 1 1
41 60489 1 1 92 HIS CD2 C 48.785 -11.339 22.892 1.00 . A A . 109 HIS CD2 1 1
41 60490 1 1 92 HIS CE1 C 50.539 -11.161 24.196 1.00 . A A . 109 HIS CE1 1 1
41 60491 1 1 92 HIS CG C 48.338 -11.063 24.140 1.00 . A A . 109 HIS CG 1 1
41 60492 1 1 92 HIS H H 44.279 -11.036 24.010 1.00 . A A . 109 HIS H 1 1
41 60493 1 1 92 HIS HA H 46.599 -12.847 23.883 1.00 . A A . 109 HIS HA 1 1
41 60494 1 1 92 HIS HB2 H 46.492 -10.029 24.168 1.00 . A A . 109 HIS HB2 1 1
41 60495 1 1 92 HIS HB3 H 47.015 -10.684 25.725 1.00 . A A . 109 HIS HB3 1 1
41 60496 1 1 92 HIS HD1 H 49.468 -10.763 25.893 1.00 . A A . 109 HIS HD1 1 1
41 60497 1 1 92 HIS HD2 H 48.177 -11.487 22.011 1.00 . A A . 109 HIS HD2 1 1
41 60498 1 1 92 HIS HE1 H 51.559 -11.140 24.548 1.00 . A A . 109 HIS HE1 1 1
41 60499 1 1 92 HIS HE2 H 50.771 -11.582 22.174 1.00 . A A . 109 HIS HE2 1 1
41 60500 1 1 92 HIS N N 44.873 -11.737 23.671 1.00 . A A . 109 HIS N 1 1
41 60501 1 1 92 HIS ND1 N 49.461 -10.959 24.933 1.00 . A A . 109 HIS ND1 1 1
41 60502 1 1 92 HIS NE2 N 50.156 -11.394 22.953 1.00 . A A . 109 HIS NE2 1 1
41 60503 1 1 92 HIS O O 44.474 -12.956 26.045 1.00 . A A . 109 HIS O 1 1
41 60504 1 1 93 HIS C C 47.133 -12.730 29.045 1.00 . A A . 110 HIS C 1 1
41 60505 1 1 93 HIS CA C 46.394 -13.513 27.965 1.00 . A A . 110 HIS CA 1 1
41 60506 1 1 93 HIS CB C 46.824 -14.980 27.996 1.00 . A A . 110 HIS CB 1 1
41 60507 1 1 93 HIS CD2 C 44.562 -15.926 28.842 1.00 . A A . 110 HIS CD2 1 1
41 60508 1 1 93 HIS CE1 C 44.478 -17.723 27.589 1.00 . A A . 110 HIS CE1 1 1
41 60509 1 1 93 HIS CG C 45.677 -15.940 28.074 1.00 . A A . 110 HIS CG 1 1
41 60510 1 1 93 HIS H H 47.561 -12.721 26.385 1.00 . A A . 110 HIS H 1 1
41 60511 1 1 93 HIS HA H 45.333 -13.454 28.157 1.00 . A A . 110 HIS HA 1 1
41 60512 1 1 93 HIS HB2 H 47.395 -15.193 27.093 1.00 . A A . 110 HIS HB2 1 1
41 60513 1 1 93 HIS HB3 H 47.456 -15.144 28.858 1.00 . A A . 110 HIS HB3 1 1
41 60514 1 1 93 HIS HD1 H 46.256 -17.370 26.640 1.00 . A A . 110 HIS HD1 1 1
41 60515 1 1 93 HIS HD2 H 44.295 -15.174 29.572 1.00 . A A . 110 HIS HD2 1 1
41 60516 1 1 93 HIS HE1 H 44.148 -18.647 27.139 1.00 . A A . 110 HIS HE1 1 1
41 60517 1 1 93 HIS HE2 H 42.947 -17.307 28.930 1.00 . A A . 110 HIS HE2 1 1
41 60518 1 1 93 HIS N N 46.642 -12.940 26.646 1.00 . A A . 110 HIS N 1 1
41 60519 1 1 93 HIS ND1 N 45.595 -17.078 27.301 1.00 . A A . 110 HIS ND1 1 1
41 60520 1 1 93 HIS NE2 N 43.833 -17.045 28.521 1.00 . A A . 110 HIS NE2 1 1
41 60521 1 1 93 HIS O O 48.309 -12.979 29.311 1.00 . A A . 110 HIS O 1 1
41 60522 1 1 94 HIS C C 47.236 -11.777 31.988 1.00 . A A . 111 HIS C 1 1
41 60523 1 1 94 HIS CA C 47.027 -10.962 30.716 1.00 . A A . 111 HIS CA 1 1
41 60524 1 1 94 HIS CB C 46.136 -9.754 31.011 1.00 . A A . 111 HIS CB 1 1
41 60525 1 1 94 HIS CD2 C 46.765 -7.501 32.130 1.00 . A A . 111 HIS CD2 1 1
41 60526 1 1 94 HIS CE1 C 48.419 -6.936 30.808 1.00 . A A . 111 HIS CE1 1 1
41 60527 1 1 94 HIS CG C 46.900 -8.481 31.207 1.00 . A A . 111 HIS CG 1 1
41 60528 1 1 94 HIS H H 45.503 -11.631 29.407 1.00 . A A . 111 HIS H 1 1
41 60529 1 1 94 HIS HA H 47.987 -10.614 30.365 1.00 . A A . 111 HIS HA 1 1
41 60530 1 1 94 HIS HB2 H 45.444 -9.621 30.179 1.00 . A A . 111 HIS HB2 1 1
41 60531 1 1 94 HIS HB3 H 45.570 -9.945 31.911 1.00 . A A . 111 HIS HB3 1 1
41 60532 1 1 94 HIS HD1 H 48.287 -8.601 29.626 1.00 . A A . 111 HIS HD1 1 1
41 60533 1 1 94 HIS HD2 H 46.039 -7.470 32.931 1.00 . A A . 111 HIS HD2 1 1
41 60534 1 1 94 HIS HE1 H 49.239 -6.393 30.362 1.00 . A A . 111 HIS HE1 1 1
41 60535 1 1 94 HIS HE2 H 47.865 -5.699 32.383 1.00 . A A . 111 HIS HE2 1 1
41 60536 1 1 94 HIS N N 46.436 -11.782 29.664 1.00 . A A . 111 HIS N 1 1
41 60537 1 1 94 HIS ND1 N 47.944 -8.097 30.393 1.00 . A A . 111 HIS ND1 1 1
41 60538 1 1 94 HIS NE2 N 47.720 -6.552 31.861 1.00 . A A . 111 HIS NE2 1 1
41 60539 1 1 94 HIS O O 46.728 -12.892 32.113 1.00 . A A . 111 HIS O 1 1
41 60540 1 1 95 HIS C C 48.272 -10.898 35.349 1.00 . A A . 112 HIS C 1 1
41 60541 1 1 95 HIS CA C 48.266 -11.891 34.192 1.00 . A A . 112 HIS CA 1 1
41 60542 1 1 95 HIS CB C 49.608 -12.620 34.121 1.00 . A A . 112 HIS CB 1 1
41 60543 1 1 95 HIS CD2 C 49.092 -15.146 33.842 1.00 . A A . 112 HIS CD2 1 1
41 60544 1 1 95 HIS CE1 C 49.772 -15.386 31.772 1.00 . A A . 112 HIS CE1 1 1
41 60545 1 1 95 HIS CG C 49.536 -13.940 33.418 1.00 . A A . 112 HIS CG 1 1
41 60546 1 1 95 HIS H H 48.365 -10.325 32.770 1.00 . A A . 112 HIS H 1 1
41 60547 1 1 95 HIS HA H 47.481 -12.615 34.358 1.00 . A A . 112 HIS HA 1 1
41 60548 1 1 95 HIS HB2 H 50.321 -11.984 33.596 1.00 . A A . 112 HIS HB2 1 1
41 60549 1 1 95 HIS HB3 H 49.968 -12.796 35.124 1.00 . A A . 112 HIS HB3 1 1
41 60550 1 1 95 HIS HD1 H 50.332 -13.433 31.535 1.00 . A A . 112 HIS HD1 1 1
41 60551 1 1 95 HIS HD2 H 48.688 -15.374 34.819 1.00 . A A . 112 HIS HD2 1 1
41 60552 1 1 95 HIS HE1 H 50.009 -15.820 30.812 1.00 . A A . 112 HIS HE1 1 1
41 60553 1 1 95 HIS HE2 H 49.004 -17.008 32.819 1.00 . A A . 112 HIS HE2 1 1
41 60554 1 1 95 HIS N N 47.988 -11.216 32.929 1.00 . A A . 112 HIS N 1 1
41 60555 1 1 95 HIS ND1 N 49.957 -14.124 32.118 1.00 . A A . 112 HIS ND1 1 1
41 60556 1 1 95 HIS NE2 N 49.249 -16.028 32.801 1.00 . A A . 112 HIS NE2 1 1
41 60557 1 1 95 HIS O O 48.514 -11.270 36.497 1.00 . A A . 112 HIS O 1 1
42 60558 1 1 1 MET C C 0.306 14.245 22.775 1.00 . A A . 18 MET C 1 1
42 60559 1 1 1 MET CA C -0.309 15.513 23.361 1.00 . A A . 18 MET CA 1 1
42 60560 1 1 1 MET CB C 0.515 15.985 24.560 1.00 . A A . 18 MET CB 1 1
42 60561 1 1 1 MET CE C 0.869 17.772 27.647 1.00 . A A . 18 MET CE 1 1
42 60562 1 1 1 MET CG C 0.215 17.417 24.977 1.00 . A A . 18 MET CG 1 1
42 60563 1 1 1 MET H1 H -2.243 16.047 24.034 1.00 . A A . 18 MET H1 1 1
42 60564 1 1 1 MET HA H -0.302 16.284 22.605 1.00 . A A . 18 MET HA 1 1
42 60565 1 1 1 MET HB2 H 0.302 15.328 25.403 1.00 . A A . 18 MET HB2 1 1
42 60566 1 1 1 MET HB3 H 1.564 15.919 24.311 1.00 . A A . 18 MET HB3 1 1
42 60567 1 1 1 MET HE1 H 1.558 17.130 28.174 1.00 . A A . 18 MET HE1 1 1
42 60568 1 1 1 MET HE2 H 0.747 18.696 28.192 1.00 . A A . 18 MET HE2 1 1
42 60569 1 1 1 MET HE3 H -0.088 17.276 27.558 1.00 . A A . 18 MET HE3 1 1
42 60570 1 1 1 MET HG2 H 0.103 18.031 24.083 1.00 . A A . 18 MET HG2 1 1
42 60571 1 1 1 MET HG3 H -0.713 17.429 25.528 1.00 . A A . 18 MET HG3 1 1
42 60572 1 1 1 MET N N -1.694 15.285 23.756 1.00 . A A . 18 MET N 1 1
42 60573 1 1 1 MET O O 1.345 13.775 23.240 1.00 . A A . 18 MET O 1 1
42 60574 1 1 1 MET SD S 1.511 18.124 26.012 1.00 . A A . 18 MET SD 1 1
42 60575 1 1 2 LEU C C 0.245 11.335 22.106 1.00 . A A . 19 LEU C 1 1
42 60576 1 1 2 LEU CA C 0.139 12.481 21.106 1.00 . A A . 19 LEU CA 1 1
42 60577 1 1 2 LEU CB C 1.501 12.733 20.457 1.00 . A A . 19 LEU CB 1 1
42 60578 1 1 2 LEU CD1 C 1.778 13.161 18.002 1.00 . A A . 19 LEU CD1 1 1
42 60579 1 1 2 LEU CD2 C 2.991 11.259 19.082 1.00 . A A . 19 LEU CD2 1 1
42 60580 1 1 2 LEU CG C 1.719 12.094 19.084 1.00 . A A . 19 LEU CG 1 1
42 60581 1 1 2 LEU H H -1.166 14.116 21.429 1.00 . A A . 19 LEU H 1 1
42 60582 1 1 2 LEU HA H -0.571 12.211 20.339 1.00 . A A . 19 LEU HA 1 1
42 60583 1 1 2 LEU HB2 H 1.622 13.811 20.346 1.00 . A A . 19 LEU HB2 1 1
42 60584 1 1 2 LEU HB3 H 2.261 12.353 21.125 1.00 . A A . 19 LEU HB3 1 1
42 60585 1 1 2 LEU HD11 H 2.367 12.800 17.173 1.00 . A A . 19 LEU HD11 1 1
42 60586 1 1 2 LEU HD12 H 2.230 14.056 18.402 1.00 . A A . 19 LEU HD12 1 1
42 60587 1 1 2 LEU HD13 H 0.777 13.384 17.663 1.00 . A A . 19 LEU HD13 1 1
42 60588 1 1 2 LEU HD21 H 3.022 10.647 19.971 1.00 . A A . 19 LEU HD21 1 1
42 60589 1 1 2 LEU HD22 H 3.851 11.913 19.064 1.00 . A A . 19 LEU HD22 1 1
42 60590 1 1 2 LEU HD23 H 3.003 10.624 18.208 1.00 . A A . 19 LEU HD23 1 1
42 60591 1 1 2 LEU HG H 0.887 11.439 18.863 1.00 . A A . 19 LEU HG 1 1
42 60592 1 1 2 LEU N N -0.343 13.696 21.755 1.00 . A A . 19 LEU N 1 1
42 60593 1 1 2 LEU O O 1.107 10.465 21.981 1.00 . A A . 19 LEU O 1 1
42 60594 1 1 3 VAL C C -1.516 9.117 23.691 1.00 . A A . 20 VAL C 1 1
42 60595 1 1 3 VAL CA C -0.649 10.296 24.118 1.00 . A A . 20 VAL CA 1 1
42 60596 1 1 3 VAL CB C -1.164 10.835 25.466 1.00 . A A . 20 VAL CB 1 1
42 60597 1 1 3 VAL CG1 C -1.051 9.769 26.545 1.00 . A A . 20 VAL CG1 1 1
42 60598 1 1 3 VAL CG2 C -0.400 12.090 25.863 1.00 . A A . 20 VAL CG2 1 1
42 60599 1 1 3 VAL H H -1.304 12.058 23.144 1.00 . A A . 20 VAL H 1 1
42 60600 1 1 3 VAL HA H 0.367 9.953 24.254 1.00 . A A . 20 VAL HA 1 1
42 60601 1 1 3 VAL HB H -2.205 11.094 25.354 1.00 . A A . 20 VAL HB 1 1
42 60602 1 1 3 VAL HG11 H -1.972 9.205 26.590 1.00 . A A . 20 VAL HG11 1 1
42 60603 1 1 3 VAL HG12 H -0.231 9.106 26.312 1.00 . A A . 20 VAL HG12 1 1
42 60604 1 1 3 VAL HG13 H -0.873 10.241 27.501 1.00 . A A . 20 VAL HG13 1 1
42 60605 1 1 3 VAL HG21 H -0.029 11.980 26.871 1.00 . A A . 20 VAL HG21 1 1
42 60606 1 1 3 VAL HG22 H 0.430 12.236 25.187 1.00 . A A . 20 VAL HG22 1 1
42 60607 1 1 3 VAL HG23 H -1.059 12.943 25.813 1.00 . A A . 20 VAL HG23 1 1
42 60608 1 1 3 VAL N N -0.640 11.338 23.097 1.00 . A A . 20 VAL N 1 1
42 60609 1 1 3 VAL O O -2.569 9.296 23.078 1.00 . A A . 20 VAL O 1 1
42 60610 1 1 4 LEU C C -3.213 6.734 24.245 1.00 . A A . 21 LEU C 1 1
42 60611 1 1 4 LEU CA C -1.801 6.699 23.669 1.00 . A A . 21 LEU CA 1 1
42 60612 1 1 4 LEU CB C -1.059 5.463 24.182 1.00 . A A . 21 LEU CB 1 1
42 60613 1 1 4 LEU CD1 C -1.766 4.675 26.455 1.00 . A A . 21 LEU CD1 1 1
42 60614 1 1 4 LEU CD2 C 0.666 4.869 25.902 1.00 . A A . 21 LEU CD2 1 1
42 60615 1 1 4 LEU CG C -0.720 5.455 25.674 1.00 . A A . 21 LEU CG 1 1
42 60616 1 1 4 LEU H H -0.220 7.831 24.507 1.00 . A A . 21 LEU H 1 1
42 60617 1 1 4 LEU HA H -1.865 6.649 22.593 1.00 . A A . 21 LEU HA 1 1
42 60618 1 1 4 LEU HB2 H -1.681 4.592 23.977 1.00 . A A . 21 LEU HB2 1 1
42 60619 1 1 4 LEU HB3 H -0.133 5.382 23.631 1.00 . A A . 21 LEU HB3 1 1
42 60620 1 1 4 LEU HD11 H -2.719 5.176 26.379 1.00 . A A . 21 LEU HD11 1 1
42 60621 1 1 4 LEU HD12 H -1.472 4.616 27.491 1.00 . A A . 21 LEU HD12 1 1
42 60622 1 1 4 LEU HD13 H -1.850 3.678 26.048 1.00 . A A . 21 LEU HD13 1 1
42 60623 1 1 4 LEU HD21 H 0.907 4.192 25.096 1.00 . A A . 21 LEU HD21 1 1
42 60624 1 1 4 LEU HD22 H 0.679 4.332 26.840 1.00 . A A . 21 LEU HD22 1 1
42 60625 1 1 4 LEU HD23 H 1.393 5.666 25.933 1.00 . A A . 21 LEU HD23 1 1
42 60626 1 1 4 LEU HG H -0.719 6.472 26.042 1.00 . A A . 21 LEU HG 1 1
42 60627 1 1 4 LEU N N -1.066 7.910 24.018 1.00 . A A . 21 LEU N 1 1
42 60628 1 1 4 LEU O O -3.439 7.269 25.331 1.00 . A A . 21 LEU O 1 1
42 60629 1 1 5 ASP C C -6.396 5.277 23.003 1.00 . A A . 22 ASP C 1 1
42 60630 1 1 5 ASP CA C -5.550 6.120 23.951 1.00 . A A . 22 ASP CA 1 1
42 60631 1 1 5 ASP CB C -6.118 7.538 24.039 1.00 . A A . 22 ASP CB 1 1
42 60632 1 1 5 ASP CG C -7.237 7.651 25.055 1.00 . A A . 22 ASP CG 1 1
42 60633 1 1 5 ASP H H -3.917 5.749 22.655 1.00 . A A . 22 ASP H 1 1
42 60634 1 1 5 ASP HA H -5.575 5.671 24.932 1.00 . A A . 22 ASP HA 1 1
42 60635 1 1 5 ASP HB2 H -5.316 8.220 24.322 1.00 . A A . 22 ASP HB2 1 1
42 60636 1 1 5 ASP HB3 H -6.503 7.824 23.071 1.00 . A A . 22 ASP HB3 1 1
42 60637 1 1 5 ASP HD2 H -9.051 7.432 25.394 1.00 . A A . 22 ASP HD2 1 1
42 60638 1 1 5 ASP N N -4.159 6.158 23.512 1.00 . A A . 22 ASP N 1 1
42 60639 1 1 5 ASP O O -7.462 5.704 22.559 1.00 . A A . 22 ASP O 1 1
42 60640 1 1 5 ASP OD1 O -6.958 8.056 26.202 1.00 . A A . 22 ASP OD1 1 1
42 60641 1 1 5 ASP OD2 O -8.392 7.336 24.702 1.00 . A A . 22 ASP OD2 1 1
42 60642 1 1 6 PHE C C -6.457 1.724 22.241 1.00 . A A . 23 PHE C 1 1
42 60643 1 1 6 PHE CA C -6.624 3.175 21.798 1.00 . A A . 23 PHE CA 1 1
42 60644 1 1 6 PHE CB C -6.117 3.343 20.364 1.00 . A A . 23 PHE CB 1 1
42 60645 1 1 6 PHE CD1 C -3.672 3.896 20.269 1.00 . A A . 23 PHE CD1 1 1
42 60646 1 1 6 PHE CD2 C -4.334 1.629 19.936 1.00 . A A . 23 PHE CD2 1 1
42 60647 1 1 6 PHE CE1 C -2.347 3.536 20.108 1.00 . A A . 23 PHE CE1 1 1
42 60648 1 1 6 PHE CE2 C -3.011 1.264 19.773 1.00 . A A . 23 PHE CE2 1 1
42 60649 1 1 6 PHE CG C -4.679 2.949 20.186 1.00 . A A . 23 PHE CG 1 1
42 60650 1 1 6 PHE CZ C -2.017 2.219 19.857 1.00 . A A . 23 PHE CZ 1 1
42 60651 1 1 6 PHE H H -5.057 3.793 23.081 1.00 . A A . 23 PHE H 1 1
42 60652 1 1 6 PHE HA H -7.672 3.431 21.833 1.00 . A A . 23 PHE HA 1 1
42 60653 1 1 6 PHE HB2 H -6.732 2.731 19.704 1.00 . A A . 23 PHE HB2 1 1
42 60654 1 1 6 PHE HB3 H -6.217 4.378 20.074 1.00 . A A . 23 PHE HB3 1 1
42 60655 1 1 6 PHE HD1 H -3.929 4.927 20.465 1.00 . A A . 23 PHE HD1 1 1
42 60656 1 1 6 PHE HD2 H -5.111 0.883 19.869 1.00 . A A . 23 PHE HD2 1 1
42 60657 1 1 6 PHE HE1 H -1.572 4.285 20.174 1.00 . A A . 23 PHE HE1 1 1
42 60658 1 1 6 PHE HE2 H -2.755 0.234 19.578 1.00 . A A . 23 PHE HE2 1 1
42 60659 1 1 6 PHE HZ H -0.982 1.936 19.731 1.00 . A A . 23 PHE HZ 1 1
42 60660 1 1 6 PHE N N -5.913 4.077 22.695 1.00 . A A . 23 PHE N 1 1
42 60661 1 1 6 PHE O O -5.378 1.314 22.665 1.00 . A A . 23 PHE O 1 1
42 60662 1 1 7 ASN C C -8.642 -1.224 21.862 1.00 . A A . 24 ASN C 1 1
42 60663 1 1 7 ASN CA C -7.510 -0.451 22.533 1.00 . A A . 24 ASN CA 1 1
42 60664 1 1 7 ASN CB C -7.621 -0.580 24.054 1.00 . A A . 24 ASN CB 1 1
42 60665 1 1 7 ASN CG C -6.269 -0.528 24.738 1.00 . A A . 24 ASN CG 1 1
42 60666 1 1 7 ASN H H -8.368 1.338 21.796 1.00 . A A . 24 ASN H 1 1
42 60667 1 1 7 ASN HA H -6.567 -0.867 22.213 1.00 . A A . 24 ASN HA 1 1
42 60668 1 1 7 ASN HB2 H -8.239 0.236 24.430 1.00 . A A . 24 ASN HB2 1 1
42 60669 1 1 7 ASN HB3 H -8.091 -1.522 24.296 1.00 . A A . 24 ASN HB3 1 1
42 60670 1 1 7 ASN HD21 H -5.797 -2.313 23.997 1.00 . A A . 24 ASN HD21 1 1
42 60671 1 1 7 ASN HD22 H -4.592 -1.568 24.987 1.00 . A A . 24 ASN HD22 1 1
42 60672 1 1 7 ASN N N -7.535 0.953 22.141 1.00 . A A . 24 ASN N 1 1
42 60673 1 1 7 ASN ND2 N -5.472 -1.575 24.555 1.00 . A A . 24 ASN ND2 1 1
42 60674 1 1 7 ASN O O -9.568 -0.633 21.309 1.00 . A A . 24 ASN O 1 1
42 60675 1 1 7 ASN OD1 O -5.943 0.443 25.422 1.00 . A A . 24 ASN OD1 1 1
42 60676 1 1 8 ASN C C -10.538 -3.935 22.373 1.00 . A A . 25 ASN C 1 1
42 60677 1 1 8 ASN CA C -9.577 -3.403 21.314 1.00 . A A . 25 ASN CA 1 1
42 60678 1 1 8 ASN CB C -8.920 -4.571 20.573 1.00 . A A . 25 ASN CB 1 1
42 60679 1 1 8 ASN CG C -7.988 -4.105 19.471 1.00 . A A . 25 ASN CG 1 1
42 60680 1 1 8 ASN H H -7.796 -2.962 22.371 1.00 . A A . 25 ASN H 1 1
42 60681 1 1 8 ASN HA H -10.133 -2.808 20.606 1.00 . A A . 25 ASN HA 1 1
42 60682 1 1 8 ASN HB2 H -8.351 -5.163 21.289 1.00 . A A . 25 ASN HB2 1 1
42 60683 1 1 8 ASN HB3 H -9.688 -5.189 20.135 1.00 . A A . 25 ASN HB3 1 1
42 60684 1 1 8 ASN HD21 H -9.517 -3.306 18.483 1.00 . A A . 25 ASN HD21 1 1
42 60685 1 1 8 ASN HD22 H -7.969 -3.138 17.734 1.00 . A A . 25 ASN HD22 1 1
42 60686 1 1 8 ASN N N -8.559 -2.550 21.916 1.00 . A A . 25 ASN N 1 1
42 60687 1 1 8 ASN ND2 N -8.548 -3.449 18.461 1.00 . A A . 25 ASN ND2 1 1
42 60688 1 1 8 ASN O O -10.339 -5.022 22.916 1.00 . A A . 25 ASN O 1 1
42 60689 1 1 8 ASN OD1 O -6.780 -4.332 19.528 1.00 . A A . 25 ASN OD1 1 1
42 60690 1 1 9 ILE C C -13.946 -3.724 23.019 1.00 . A A . 26 ILE C 1 1
42 60691 1 1 9 ILE CA C -12.570 -3.554 23.654 1.00 . A A . 26 ILE CA 1 1
42 60692 1 1 9 ILE CB C -12.666 -2.523 24.794 1.00 . A A . 26 ILE CB 1 1
42 60693 1 1 9 ILE CD1 C -10.763 -0.834 24.864 1.00 . A A . 26 ILE CD1 1 1
42 60694 1 1 9 ILE CG1 C -11.272 -2.183 25.323 1.00 . A A . 26 ILE CG1 1 1
42 60695 1 1 9 ILE CG2 C -13.549 -3.051 25.914 1.00 . A A . 26 ILE CG2 1 1
42 60696 1 1 9 ILE H H -11.681 -2.305 22.196 1.00 . A A . 26 ILE H 1 1
42 60697 1 1 9 ILE HA H -12.262 -4.500 24.077 1.00 . A A . 26 ILE HA 1 1
42 60698 1 1 9 ILE HB H -13.122 -1.627 24.401 1.00 . A A . 26 ILE HB 1 1
42 60699 1 1 9 ILE HD11 H -10.240 -0.947 23.925 1.00 . A A . 26 ILE HD11 1 1
42 60700 1 1 9 ILE HD12 H -11.595 -0.160 24.734 1.00 . A A . 26 ILE HD12 1 1
42 60701 1 1 9 ILE HD13 H -10.087 -0.433 25.605 1.00 . A A . 26 ILE HD13 1 1
42 60702 1 1 9 ILE HG12 H -11.308 -2.186 26.412 1.00 . A A . 26 ILE HG12 1 1
42 60703 1 1 9 ILE HG13 H -10.573 -2.935 24.984 1.00 . A A . 26 ILE HG13 1 1
42 60704 1 1 9 ILE HG21 H -12.979 -3.730 26.532 1.00 . A A . 26 ILE HG21 1 1
42 60705 1 1 9 ILE HG22 H -13.900 -2.226 26.516 1.00 . A A . 26 ILE HG22 1 1
42 60706 1 1 9 ILE HG23 H -14.394 -3.574 25.491 1.00 . A A . 26 ILE HG23 1 1
42 60707 1 1 9 ILE N N -11.578 -3.161 22.662 1.00 . A A . 26 ILE N 1 1
42 60708 1 1 9 ILE O O -14.609 -2.743 22.679 1.00 . A A . 26 ILE O 1 1
42 60709 1 1 10 ARG C C -16.738 -5.419 23.348 1.00 . A A . 27 ARG C 1 1
42 60710 1 1 10 ARG CA C -15.668 -5.272 22.270 1.00 . A A . 27 ARG CA 1 1
42 60711 1 1 10 ARG CB C -15.589 -6.551 21.436 1.00 . A A . 27 ARG CB 1 1
42 60712 1 1 10 ARG CD C -15.704 -7.526 19.123 1.00 . A A . 27 ARG CD 1 1
42 60713 1 1 10 ARG CG C -16.167 -6.403 20.037 1.00 . A A . 27 ARG CG 1 1
42 60714 1 1 10 ARG CZ C -15.637 -8.044 16.720 1.00 . A A . 27 ARG CZ 1 1
42 60715 1 1 10 ARG H H -13.797 -5.712 23.155 1.00 . A A . 27 ARG H 1 1
42 60716 1 1 10 ARG HA H -15.935 -4.448 21.625 1.00 . A A . 27 ARG HA 1 1
42 60717 1 1 10 ARG HB2 H -14.542 -6.839 21.347 1.00 . A A . 27 ARG HB2 1 1
42 60718 1 1 10 ARG HB3 H -16.133 -7.332 21.945 1.00 . A A . 27 ARG HB3 1 1
42 60719 1 1 10 ARG HD2 H -14.635 -7.681 19.266 1.00 . A A . 27 ARG HD2 1 1
42 60720 1 1 10 ARG HD3 H -16.234 -8.429 19.388 1.00 . A A . 27 ARG HD3 1 1
42 60721 1 1 10 ARG HE H -16.382 -6.368 17.504 1.00 . A A . 27 ARG HE 1 1
42 60722 1 1 10 ARG HG2 H -17.255 -6.422 20.099 1.00 . A A . 27 ARG HG2 1 1
42 60723 1 1 10 ARG HG3 H -15.845 -5.459 19.624 1.00 . A A . 27 ARG HG3 1 1
42 60724 1 1 10 ARG HH11 H -14.862 -9.473 17.920 1.00 . A A . 27 ARG HH11 1 1
42 60725 1 1 10 ARG HH12 H -14.821 -9.825 16.224 1.00 . A A . 27 ARG HH12 1 1
42 60726 1 1 10 ARG HH21 H -16.334 -6.822 15.269 1.00 . A A . 27 ARG HH21 1 1
42 60727 1 1 10 ARG HH22 H -15.657 -8.316 14.717 1.00 . A A . 27 ARG HH22 1 1
42 60728 1 1 10 ARG N N -14.370 -4.973 22.864 1.00 . A A . 27 ARG N 1 1
42 60729 1 1 10 ARG NE N -15.955 -7.225 17.716 1.00 . A A . 27 ARG NE 1 1
42 60730 1 1 10 ARG NH1 N -15.058 -9.210 16.976 1.00 . A A . 27 ARG NH1 1 1
42 60731 1 1 10 ARG NH2 N -15.898 -7.699 15.466 1.00 . A A . 27 ARG NH2 1 1
42 60732 1 1 10 ARG O O -16.432 -5.459 24.540 1.00 . A A . 27 ARG O 1 1
42 60733 1 1 11 SER C C -20.389 -6.017 23.108 1.00 . A A . 28 SER C 1 1
42 60734 1 1 11 SER CA C -19.110 -5.640 23.849 1.00 . A A . 28 SER CA 1 1
42 60735 1 1 11 SER CB C -19.321 -4.338 24.625 1.00 . A A . 28 SER CB 1 1
42 60736 1 1 11 SER H H -18.174 -5.463 21.958 1.00 . A A . 28 SER H 1 1
42 60737 1 1 11 SER HA H -18.866 -6.428 24.545 1.00 . A A . 28 SER HA 1 1
42 60738 1 1 11 SER HB2 H -18.360 -3.838 24.750 1.00 . A A . 28 SER HB2 1 1
42 60739 1 1 11 SER HB3 H -19.991 -3.697 24.071 1.00 . A A . 28 SER HB3 1 1
42 60740 1 1 11 SER HG H -20.081 -3.757 26.334 1.00 . A A . 28 SER HG 1 1
42 60741 1 1 11 SER N N -17.994 -5.500 22.921 1.00 . A A . 28 SER N 1 1
42 60742 1 1 11 SER O O -20.367 -6.293 21.910 1.00 . A A . 28 SER O 1 1
42 60743 1 1 11 SER OG O -19.881 -4.590 25.902 1.00 . A A . 28 SER OG 1 1
42 60744 1 1 12 SER C C -23.120 -5.454 22.071 1.00 . A A . 29 SER C 1 1
42 60745 1 1 12 SER CA C -22.794 -6.371 23.246 1.00 . A A . 29 SER CA 1 1
42 60746 1 1 12 SER CB C -23.898 -6.281 24.301 1.00 . A A . 29 SER CB 1 1
42 60747 1 1 12 SER H H -21.457 -5.794 24.784 1.00 . A A . 29 SER H 1 1
42 60748 1 1 12 SER HA H -22.732 -7.388 22.888 1.00 . A A . 29 SER HA 1 1
42 60749 1 1 12 SER HB2 H -23.667 -5.468 24.989 1.00 . A A . 29 SER HB2 1 1
42 60750 1 1 12 SER HB3 H -24.842 -6.083 23.813 1.00 . A A . 29 SER HB3 1 1
42 60751 1 1 12 SER HG H -24.926 -7.652 25.249 1.00 . A A . 29 SER HG 1 1
42 60752 1 1 12 SER N N -21.504 -6.024 23.832 1.00 . A A . 29 SER N 1 1
42 60753 1 1 12 SER O O -23.173 -5.895 20.923 1.00 . A A . 29 SER O 1 1
42 60754 1 1 12 SER OG O -24.005 -7.489 25.032 1.00 . A A . 29 SER OG 1 1
42 60755 1 1 13 ALA C C -22.391 -2.560 20.774 1.00 . A A . 30 ALA C 1 1
42 60756 1 1 13 ALA CA C -23.657 -3.198 21.337 1.00 . A A . 30 ALA CA 1 1
42 60757 1 1 13 ALA CB C -24.585 -2.129 21.894 1.00 . A A . 30 ALA CB 1 1
42 60758 1 1 13 ALA H H -23.282 -3.888 23.302 1.00 . A A . 30 ALA H 1 1
42 60759 1 1 13 ALA HA H -24.176 -3.710 20.539 1.00 . A A . 30 ALA HA 1 1
42 60760 1 1 13 ALA HB1 H -25.286 -1.826 21.130 1.00 . A A . 30 ALA HB1 1 1
42 60761 1 1 13 ALA HB2 H -25.124 -2.527 22.741 1.00 . A A . 30 ALA HB2 1 1
42 60762 1 1 13 ALA HB3 H -24.003 -1.274 22.206 1.00 . A A . 30 ALA HB3 1 1
42 60763 1 1 13 ALA N N -23.338 -4.178 22.368 1.00 . A A . 30 ALA N 1 1
42 60764 1 1 13 ALA O O -21.460 -2.249 21.515 1.00 . A A . 30 ALA O 1 1
42 60765 1 1 14 ASP C C -21.656 -0.740 17.763 1.00 . A A . 31 ASP C 1 1
42 60766 1 1 14 ASP CA C -21.213 -1.771 18.797 1.00 . A A . 31 ASP CA 1 1
42 60767 1 1 14 ASP CB C -20.364 -2.852 18.125 1.00 . A A . 31 ASP CB 1 1
42 60768 1 1 14 ASP CG C -19.130 -3.204 18.932 1.00 . A A . 31 ASP CG 1 1
42 60769 1 1 14 ASP H H -23.138 -2.641 18.921 1.00 . A A . 31 ASP H 1 1
42 60770 1 1 14 ASP HA H -20.618 -1.276 19.549 1.00 . A A . 31 ASP HA 1 1
42 60771 1 1 14 ASP HB2 H -20.972 -3.749 18.002 1.00 . A A . 31 ASP HB2 1 1
42 60772 1 1 14 ASP HB3 H -20.048 -2.501 17.153 1.00 . A A . 31 ASP HB3 1 1
42 60773 1 1 14 ASP HD2 H -18.137 -4.554 19.735 1.00 . A A . 31 ASP HD2 1 1
42 60774 1 1 14 ASP N N -22.365 -2.371 19.459 1.00 . A A . 31 ASP N 1 1
42 60775 1 1 14 ASP O O -22.440 -1.045 16.864 1.00 . A A . 31 ASP O 1 1
42 60776 1 1 14 ASP OD1 O -18.360 -2.283 19.273 1.00 . A A . 31 ASP OD1 1 1
42 60777 1 1 14 ASP OD2 O -18.935 -4.403 19.224 1.00 . A A . 31 ASP OD2 1 1
42 60778 1 1 15 LEU C C -21.039 1.229 15.560 1.00 . A A . 32 LEU C 1 1
42 60779 1 1 15 LEU CA C -21.495 1.559 16.978 1.00 . A A . 32 LEU CA 1 1
42 60780 1 1 15 LEU CB C -20.860 2.872 17.438 1.00 . A A . 32 LEU CB 1 1
42 60781 1 1 15 LEU CD1 C -20.571 4.564 19.264 1.00 . A A . 32 LEU CD1 1 1
42 60782 1 1 15 LEU CD2 C -22.822 4.213 18.233 1.00 . A A . 32 LEU CD2 1 1
42 60783 1 1 15 LEU CG C -21.516 3.548 18.642 1.00 . A A . 32 LEU CG 1 1
42 60784 1 1 15 LEU H H -20.530 0.662 18.635 1.00 . A A . 32 LEU H 1 1
42 60785 1 1 15 LEU HA H -22.569 1.666 16.982 1.00 . A A . 32 LEU HA 1 1
42 60786 1 1 15 LEU HB2 H -19.821 2.667 17.696 1.00 . A A . 32 LEU HB2 1 1
42 60787 1 1 15 LEU HB3 H -20.894 3.563 16.608 1.00 . A A . 32 LEU HB3 1 1
42 60788 1 1 15 LEU HD11 H -20.818 4.696 20.306 1.00 . A A . 32 LEU HD11 1 1
42 60789 1 1 15 LEU HD12 H -20.667 5.509 18.748 1.00 . A A . 32 LEU HD12 1 1
42 60790 1 1 15 LEU HD13 H -19.554 4.209 19.177 1.00 . A A . 32 LEU HD13 1 1
42 60791 1 1 15 LEU HD21 H -23.652 3.656 18.641 1.00 . A A . 32 LEU HD21 1 1
42 60792 1 1 15 LEU HD22 H -22.895 4.230 17.155 1.00 . A A . 32 LEU HD22 1 1
42 60793 1 1 15 LEU HD23 H -22.845 5.225 18.612 1.00 . A A . 32 LEU HD23 1 1
42 60794 1 1 15 LEU HG H -21.740 2.800 19.390 1.00 . A A . 32 LEU HG 1 1
42 60795 1 1 15 LEU N N -21.150 0.480 17.900 1.00 . A A . 32 LEU N 1 1
42 60796 1 1 15 LEU O O -19.845 1.254 15.259 1.00 . A A . 32 LEU O 1 1
42 60797 1 1 16 HIS C C -22.808 1.070 12.376 1.00 . A A . 33 HIS C 1 1
42 60798 1 1 16 HIS CA C -21.695 0.593 13.304 1.00 . A A . 33 HIS CA 1 1
42 60799 1 1 16 HIS CB C -21.499 -0.916 13.149 1.00 . A A . 33 HIS CB 1 1
42 60800 1 1 16 HIS CD2 C -19.823 -1.375 11.222 1.00 . A A . 33 HIS CD2 1 1
42 60801 1 1 16 HIS CE1 C -21.257 -2.035 9.700 1.00 . A A . 33 HIS CE1 1 1
42 60802 1 1 16 HIS CG C -21.057 -1.325 11.777 1.00 . A A . 33 HIS CG 1 1
42 60803 1 1 16 HIS H H -22.931 0.920 14.991 1.00 . A A . 33 HIS H 1 1
42 60804 1 1 16 HIS HA H -20.779 1.096 13.035 1.00 . A A . 33 HIS HA 1 1
42 60805 1 1 16 HIS HB2 H -20.750 -1.244 13.869 1.00 . A A . 33 HIS HB2 1 1
42 60806 1 1 16 HIS HB3 H -22.432 -1.418 13.361 1.00 . A A . 33 HIS HB3 1 1
42 60807 1 1 16 HIS HD1 H -22.906 -1.815 10.892 1.00 . A A . 33 HIS HD1 1 1
42 60808 1 1 16 HIS HD2 H -18.892 -1.115 11.705 1.00 . A A . 33 HIS HD2 1 1
42 60809 1 1 16 HIS HE1 H -21.680 -2.388 8.772 1.00 . A A . 33 HIS HE1 1 1
42 60810 1 1 16 HIS HE2 H -19.227 -1.960 9.268 1.00 . A A . 33 HIS HE2 1 1
42 60811 1 1 16 HIS N N -21.998 0.923 14.691 1.00 . A A . 33 HIS N 1 1
42 60812 1 1 16 HIS ND1 N -21.933 -1.742 10.797 1.00 . A A . 33 HIS ND1 1 1
42 60813 1 1 16 HIS NE2 N -19.975 -1.820 9.932 1.00 . A A . 33 HIS NE2 1 1
42 60814 1 1 16 HIS O O -23.587 0.270 11.860 1.00 . A A . 33 HIS O 1 1
42 60815 1 1 17 GLY C C -23.573 4.358 10.866 1.00 . A A . 34 GLY C 1 1
42 60816 1 1 17 GLY CA C -23.899 2.944 11.305 1.00 . A A . 34 GLY CA 1 1
42 60817 1 1 17 GLY H H -22.230 2.973 12.607 1.00 . A A . 34 GLY H 1 1
42 60818 1 1 17 GLY HA2 H -23.997 2.320 10.429 1.00 . A A . 34 GLY HA2 1 1
42 60819 1 1 17 GLY HA3 H -24.839 2.952 11.837 1.00 . A A . 34 GLY HA3 1 1
42 60820 1 1 17 GLY N N -22.877 2.382 12.170 1.00 . A A . 34 GLY N 1 1
42 60821 1 1 17 GLY O O -24.302 5.297 11.185 1.00 . A A . 34 GLY O 1 1
42 60822 1 1 18 ALA C C -21.503 5.731 8.232 1.00 . A A . 35 ALA C 1 1
42 60823 1 1 18 ALA CA C -22.054 5.821 9.651 1.00 . A A . 35 ALA CA 1 1
42 60824 1 1 18 ALA CB C -21.016 6.419 10.587 1.00 . A A . 35 ALA CB 1 1
42 60825 1 1 18 ALA H H -21.935 3.724 9.912 1.00 . A A . 35 ALA H 1 1
42 60826 1 1 18 ALA HA H -22.919 6.468 9.650 1.00 . A A . 35 ALA HA 1 1
42 60827 1 1 18 ALA HB1 H -20.461 5.624 11.064 1.00 . A A . 35 ALA HB1 1 1
42 60828 1 1 18 ALA HB2 H -20.339 7.042 10.021 1.00 . A A . 35 ALA HB2 1 1
42 60829 1 1 18 ALA HB3 H -21.510 7.016 11.339 1.00 . A A . 35 ALA HB3 1 1
42 60830 1 1 18 ALA N N -22.474 4.510 10.134 1.00 . A A . 35 ALA N 1 1
42 60831 1 1 18 ALA O O -20.766 4.801 7.900 1.00 . A A . 35 ALA O 1 1
42 60832 1 1 19 ARG C C -21.039 8.151 5.594 1.00 . A A . 36 ARG C 1 1
42 60833 1 1 19 ARG CA C -21.405 6.730 6.016 1.00 . A A . 36 ARG CA 1 1
42 60834 1 1 19 ARG CB C -22.486 6.175 5.087 1.00 . A A . 36 ARG CB 1 1
42 60835 1 1 19 ARG CD C -24.171 4.327 4.840 1.00 . A A . 36 ARG CD 1 1
42 60836 1 1 19 ARG CG C -22.768 4.696 5.297 1.00 . A A . 36 ARG CG 1 1
42 60837 1 1 19 ARG CZ C -25.847 2.578 5.265 1.00 . A A . 36 ARG CZ 1 1
42 60838 1 1 19 ARG H H -22.453 7.415 7.723 1.00 . A A . 36 ARG H 1 1
42 60839 1 1 19 ARG HA H -20.526 6.108 5.944 1.00 . A A . 36 ARG HA 1 1
42 60840 1 1 19 ARG HB2 H -23.408 6.730 5.262 1.00 . A A . 36 ARG HB2 1 1
42 60841 1 1 19 ARG HB3 H -22.172 6.317 4.063 1.00 . A A . 36 ARG HB3 1 1
42 60842 1 1 19 ARG HD2 H -24.833 5.177 5.006 1.00 . A A . 36 ARG HD2 1 1
42 60843 1 1 19 ARG HD3 H -24.144 4.098 3.785 1.00 . A A . 36 ARG HD3 1 1
42 60844 1 1 19 ARG HE H -24.162 2.819 6.305 1.00 . A A . 36 ARG HE 1 1
42 60845 1 1 19 ARG HG2 H -22.045 4.113 4.727 1.00 . A A . 36 ARG HG2 1 1
42 60846 1 1 19 ARG HG3 H -22.669 4.466 6.347 1.00 . A A . 36 ARG HG3 1 1
42 60847 1 1 19 ARG HH11 H -26.284 3.820 3.732 1.00 . A A . 36 ARG HH11 1 1
42 60848 1 1 19 ARG HH12 H -27.456 2.583 4.042 1.00 . A A . 36 ARG HH12 1 1
42 60849 1 1 19 ARG HH21 H -25.698 1.185 6.722 1.00 . A A . 36 ARG HH21 1 1
42 60850 1 1 19 ARG HH22 H -27.122 1.085 5.744 1.00 . A A . 36 ARG HH22 1 1
42 60851 1 1 19 ARG N N -21.864 6.702 7.400 1.00 . A A . 36 ARG N 1 1
42 60852 1 1 19 ARG NE N -24.695 3.170 5.562 1.00 . A A . 36 ARG NE 1 1
42 60853 1 1 19 ARG NH1 N -26.590 3.031 4.265 1.00 . A A . 36 ARG NH1 1 1
42 60854 1 1 19 ARG NH2 N -26.255 1.530 5.968 1.00 . A A . 36 ARG NH2 1 1
42 60855 1 1 19 ARG O O -21.658 8.724 4.698 1.00 . A A . 36 ARG O 1 1
42 60856 1 1 20 LYS C C -18.231 10.040 5.221 1.00 . A A . 37 LYS C 1 1
42 60857 1 1 20 LYS CA C -19.575 10.065 5.940 1.00 . A A . 37 LYS CA 1 1
42 60858 1 1 20 LYS CB C -19.462 10.890 7.225 1.00 . A A . 37 LYS CB 1 1
42 60859 1 1 20 LYS CD C -20.770 12.079 9.010 1.00 . A A . 37 LYS CD 1 1
42 60860 1 1 20 LYS CE C -21.825 13.144 9.267 1.00 . A A . 37 LYS CE 1 1
42 60861 1 1 20 LYS CG C -20.710 11.697 7.541 1.00 . A A . 37 LYS CG 1 1
42 60862 1 1 20 LYS H H -19.571 8.205 6.952 1.00 . A A . 37 LYS H 1 1
42 60863 1 1 20 LYS HA H -20.309 10.521 5.293 1.00 . A A . 37 LYS HA 1 1
42 60864 1 1 20 LYS HB2 H -19.273 10.209 8.055 1.00 . A A . 37 LYS HB2 1 1
42 60865 1 1 20 LYS HB3 H -18.632 11.575 7.127 1.00 . A A . 37 LYS HB3 1 1
42 60866 1 1 20 LYS HD2 H -21.012 11.193 9.597 1.00 . A A . 37 LYS HD2 1 1
42 60867 1 1 20 LYS HD3 H -19.804 12.459 9.313 1.00 . A A . 37 LYS HD3 1 1
42 60868 1 1 20 LYS HE2 H -22.541 13.140 8.445 1.00 . A A . 37 LYS HE2 1 1
42 60869 1 1 20 LYS HE3 H -22.338 12.908 10.189 1.00 . A A . 37 LYS HE3 1 1
42 60870 1 1 20 LYS HG2 H -20.707 12.606 6.939 1.00 . A A . 37 LYS HG2 1 1
42 60871 1 1 20 LYS HG3 H -21.581 11.106 7.297 1.00 . A A . 37 LYS HG3 1 1
42 60872 1 1 20 LYS HZ1 H -21.816 15.103 9.989 1.00 . A A . 37 LYS HZ1 1 1
42 60873 1 1 20 LYS HZ2 H -21.159 14.942 8.439 1.00 . A A . 37 LYS HZ2 1 1
42 60874 1 1 20 LYS HZ3 H -20.273 14.440 9.790 1.00 . A A . 37 LYS HZ3 1 1
42 60875 1 1 20 LYS N N -20.027 8.713 6.246 1.00 . A A . 37 LYS N 1 1
42 60876 1 1 20 LYS NZ N -21.225 14.502 9.379 1.00 . A A . 37 LYS NZ 1 1
42 60877 1 1 20 LYS O O -17.191 9.806 5.834 1.00 . A A . 37 LYS O 1 1
42 60878 1 1 21 GLY C C -17.220 10.929 1.772 1.00 . A A . 38 GLY C 1 1
42 60879 1 1 21 GLY CA C -17.038 10.286 3.132 1.00 . A A . 38 GLY CA 1 1
42 60880 1 1 21 GLY H H -19.120 10.465 3.476 1.00 . A A . 38 GLY H 1 1
42 60881 1 1 21 GLY HA2 H -16.277 10.827 3.675 1.00 . A A . 38 GLY HA2 1 1
42 60882 1 1 21 GLY HA3 H -16.711 9.266 2.994 1.00 . A A . 38 GLY HA3 1 1
42 60883 1 1 21 GLY N N -18.260 10.284 3.914 1.00 . A A . 38 GLY N 1 1
42 60884 1 1 21 GLY O O -18.347 11.162 1.333 1.00 . A A . 38 GLY O 1 1
42 60885 1 1 22 SER C C -15.463 10.968 -1.256 1.00 . A A . 39 SER C 1 1
42 60886 1 1 22 SER CA C -16.152 11.845 -0.215 1.00 . A A . 39 SER CA 1 1
42 60887 1 1 22 SER CB C -15.485 13.222 -0.170 1.00 . A A . 39 SER CB 1 1
42 60888 1 1 22 SER H H -15.240 11.010 1.505 1.00 . A A . 39 SER H 1 1
42 60889 1 1 22 SER HA H -17.189 11.965 -0.491 1.00 . A A . 39 SER HA 1 1
42 60890 1 1 22 SER HB2 H -14.513 13.163 -0.660 1.00 . A A . 39 SER HB2 1 1
42 60891 1 1 22 SER HB3 H -16.107 13.937 -0.689 1.00 . A A . 39 SER HB3 1 1
42 60892 1 1 22 SER HG H -14.375 13.838 1.321 1.00 . A A . 39 SER HG 1 1
42 60893 1 1 22 SER N N -16.109 11.221 1.102 1.00 . A A . 39 SER N 1 1
42 60894 1 1 22 SER O O -16.079 10.554 -2.237 1.00 . A A . 39 SER O 1 1
42 60895 1 1 22 SER OG O -15.304 13.658 1.166 1.00 . A A . 39 SER OG 1 1
42 60896 1 1 23 GLN C C -12.641 8.783 -1.195 1.00 . A A . 40 GLN C 1 1
42 60897 1 1 23 GLN CA C -13.410 9.862 -1.951 1.00 . A A . 40 GLN CA 1 1
42 60898 1 1 23 GLN CB C -12.440 10.727 -2.756 1.00 . A A . 40 GLN CB 1 1
42 60899 1 1 23 GLN CD C -13.610 11.604 -4.816 1.00 . A A . 40 GLN CD 1 1
42 60900 1 1 23 GLN CG C -12.618 10.602 -4.261 1.00 . A A . 40 GLN CG 1 1
42 60901 1 1 23 GLN H H -13.749 11.049 -0.231 1.00 . A A . 40 GLN H 1 1
42 60902 1 1 23 GLN HA H -14.101 9.385 -2.629 1.00 . A A . 40 GLN HA 1 1
42 60903 1 1 23 GLN HB2 H -12.596 11.769 -2.476 1.00 . A A . 40 GLN HB2 1 1
42 60904 1 1 23 GLN HB3 H -11.429 10.437 -2.511 1.00 . A A . 40 GLN HB3 1 1
42 60905 1 1 23 GLN HE21 H -14.004 10.402 -6.350 1.00 . A A . 40 GLN HE21 1 1
42 60906 1 1 23 GLN HE22 H -14.871 11.896 -6.326 1.00 . A A . 40 GLN HE22 1 1
42 60907 1 1 23 GLN HG2 H -11.653 10.760 -4.743 1.00 . A A . 40 GLN HG2 1 1
42 60908 1 1 23 GLN HG3 H -12.970 9.606 -4.486 1.00 . A A . 40 GLN HG3 1 1
42 60909 1 1 23 GLN N N -14.184 10.689 -1.032 1.00 . A A . 40 GLN N 1 1
42 60910 1 1 23 GLN NE2 N -14.223 11.268 -5.945 1.00 . A A . 40 GLN NE2 1 1
42 60911 1 1 23 GLN O O -12.886 7.590 -1.376 1.00 . A A . 40 GLN O 1 1
42 60912 1 1 23 GLN OE1 O -13.823 12.670 -4.238 1.00 . A A . 40 GLN OE1 1 1
42 60913 1 1 24 CYS C C -10.573 8.866 1.802 1.00 . A A . 41 CYS C 1 1
42 60914 1 1 24 CYS CA C -10.903 8.280 0.433 1.00 . A A . 41 CYS CA 1 1
42 60915 1 1 24 CYS CB C -9.611 7.940 -0.313 1.00 . A A . 41 CYS CB 1 1
42 60916 1 1 24 CYS H H -11.559 10.174 -0.249 1.00 . A A . 41 CYS H 1 1
42 60917 1 1 24 CYS HA H -11.477 7.377 0.570 1.00 . A A . 41 CYS HA 1 1
42 60918 1 1 24 CYS HB2 H -9.039 7.236 0.291 1.00 . A A . 41 CYS HB2 1 1
42 60919 1 1 24 CYS HB3 H -9.860 7.470 -1.253 1.00 . A A . 41 CYS HB3 1 1
42 60920 1 1 24 CYS N N -11.709 9.209 -0.350 1.00 . A A . 41 CYS N 1 1
42 60921 1 1 24 CYS O O -10.423 10.080 1.951 1.00 . A A . 41 CYS O 1 1
42 60922 1 1 24 CYS SG S -8.559 9.383 -0.675 1.00 . A A . 41 CYS SG 1 1
42 60923 1 1 25 LEU C C -8.642 8.403 4.404 1.00 . A A . 42 LEU C 1 1
42 60924 1 1 25 LEU CA C -10.147 8.428 4.159 1.00 . A A . 42 LEU CA 1 1
42 60925 1 1 25 LEU CB C -10.857 7.533 5.175 1.00 . A A . 42 LEU CB 1 1
42 60926 1 1 25 LEU CD1 C -13.258 8.234 5.011 1.00 . A A . 42 LEU CD1 1 1
42 60927 1 1 25 LEU CD2 C -12.354 7.375 7.179 1.00 . A A . 42 LEU CD2 1 1
42 60928 1 1 25 LEU CG C -12.038 8.162 5.915 1.00 . A A . 42 LEU CG 1 1
42 60929 1 1 25 LEU H H -10.590 7.043 2.621 1.00 . A A . 42 LEU H 1 1
42 60930 1 1 25 LEU HA H -10.501 9.441 4.274 1.00 . A A . 42 LEU HA 1 1
42 60931 1 1 25 LEU HB2 H -11.227 6.656 4.644 1.00 . A A . 42 LEU HB2 1 1
42 60932 1 1 25 LEU HB3 H -10.127 7.226 5.912 1.00 . A A . 42 LEU HB3 1 1
42 60933 1 1 25 LEU HD11 H -14.030 8.813 5.495 1.00 . A A . 42 LEU HD11 1 1
42 60934 1 1 25 LEU HD12 H -13.623 7.237 4.819 1.00 . A A . 42 LEU HD12 1 1
42 60935 1 1 25 LEU HD13 H -12.986 8.704 4.077 1.00 . A A . 42 LEU HD13 1 1
42 60936 1 1 25 LEU HD21 H -13.221 6.755 7.009 1.00 . A A . 42 LEU HD21 1 1
42 60937 1 1 25 LEU HD22 H -12.557 8.062 7.989 1.00 . A A . 42 LEU HD22 1 1
42 60938 1 1 25 LEU HD23 H -11.511 6.753 7.437 1.00 . A A . 42 LEU HD23 1 1
42 60939 1 1 25 LEU HG H -11.776 9.170 6.205 1.00 . A A . 42 LEU HG 1 1
42 60940 1 1 25 LEU N N -10.461 7.997 2.800 1.00 . A A . 42 LEU N 1 1
42 60941 1 1 25 LEU O O -8.124 9.160 5.225 1.00 . A A . 42 LEU O 1 1
42 60942 1 1 26 SER C C -5.911 6.579 2.686 1.00 . A A . 43 SER C 1 1
42 60943 1 1 26 SER CA C -6.499 7.402 3.828 1.00 . A A . 43 SER CA 1 1
42 60944 1 1 26 SER CB C -6.151 6.754 5.170 1.00 . A A . 43 SER CB 1 1
42 60945 1 1 26 SER H H -8.415 6.951 3.049 1.00 . A A . 43 SER H 1 1
42 60946 1 1 26 SER HA H -6.075 8.394 3.797 1.00 . A A . 43 SER HA 1 1
42 60947 1 1 26 SER HB2 H -7.048 6.713 5.788 1.00 . A A . 43 SER HB2 1 1
42 60948 1 1 26 SER HB3 H -5.785 5.752 4.999 1.00 . A A . 43 SER HB3 1 1
42 60949 1 1 26 SER HG H -4.582 7.926 5.211 1.00 . A A . 43 SER HG 1 1
42 60950 1 1 26 SER N N -7.945 7.527 3.687 1.00 . A A . 43 SER N 1 1
42 60951 1 1 26 SER O O -6.628 6.150 1.782 1.00 . A A . 43 SER O 1 1
42 60952 1 1 26 SER OG O -5.153 7.495 5.851 1.00 . A A . 43 SER OG 1 1
42 60953 1 1 27 ASP C C -4.420 4.153 1.676 1.00 . A A . 44 ASP C 1 1
42 60954 1 1 27 ASP CA C -3.915 5.592 1.704 1.00 . A A . 44 ASP CA 1 1
42 60955 1 1 27 ASP CB C -2.404 5.611 1.945 1.00 . A A . 44 ASP CB 1 1
42 60956 1 1 27 ASP CG C -2.041 5.271 3.377 1.00 . A A . 44 ASP CG 1 1
42 60957 1 1 27 ASP H H -4.083 6.732 3.481 1.00 . A A . 44 ASP H 1 1
42 60958 1 1 27 ASP HA H -4.124 6.052 0.751 1.00 . A A . 44 ASP HA 1 1
42 60959 1 1 27 ASP HB2 H -1.934 4.885 1.281 1.00 . A A . 44 ASP HB2 1 1
42 60960 1 1 27 ASP HB3 H -2.023 6.596 1.720 1.00 . A A . 44 ASP HB3 1 1
42 60961 1 1 27 ASP HD2 H -2.036 5.830 5.149 1.00 . A A . 44 ASP HD2 1 1
42 60962 1 1 27 ASP N N -4.601 6.365 2.734 1.00 . A A . 44 ASP N 1 1
42 60963 1 1 27 ASP O O -4.362 3.483 0.645 1.00 . A A . 44 ASP O 1 1
42 60964 1 1 27 ASP OD1 O -1.507 4.166 3.607 1.00 . A A . 44 ASP OD1 1 1
42 60965 1 1 27 ASP OD2 O -2.291 6.110 4.267 1.00 . A A . 44 ASP OD2 1 1
42 60966 1 1 28 THR C C -6.797 2.198 2.266 1.00 . A A . 45 THR C 1 1
42 60967 1 1 28 THR CA C -5.429 2.323 2.924 1.00 . A A . 45 THR CA 1 1
42 60968 1 1 28 THR CB C -5.536 1.878 4.395 1.00 . A A . 45 THR CB 1 1
42 60969 1 1 28 THR CG2 C -4.157 1.755 5.026 1.00 . A A . 45 THR CG2 1 1
42 60970 1 1 28 THR H H -4.934 4.266 3.605 1.00 . A A . 45 THR H 1 1
42 60971 1 1 28 THR HA H -4.736 1.664 2.421 1.00 . A A . 45 THR HA 1 1
42 60972 1 1 28 THR HB H -6.019 0.912 4.429 1.00 . A A . 45 THR HB 1 1
42 60973 1 1 28 THR HG1 H -7.253 2.675 4.949 1.00 . A A . 45 THR HG1 1 1
42 60974 1 1 28 THR HG21 H -3.838 2.721 5.385 1.00 . A A . 45 THR HG21 1 1
42 60975 1 1 28 THR HG22 H -3.456 1.394 4.289 1.00 . A A . 45 THR HG22 1 1
42 60976 1 1 28 THR HG23 H -4.201 1.060 5.852 1.00 . A A . 45 THR HG23 1 1
42 60977 1 1 28 THR N N -4.915 3.683 2.818 1.00 . A A . 45 THR N 1 1
42 60978 1 1 28 THR O O -7.195 1.115 1.837 1.00 . A A . 45 THR O 1 1
42 60979 1 1 28 THR OG1 O -6.323 2.818 5.135 1.00 . A A . 45 THR OG1 1 1
42 60980 1 1 29 ASP C C -8.750 3.092 0.074 1.00 . A A . 46 ASP C 1 1
42 60981 1 1 29 ASP CA C -8.840 3.330 1.579 1.00 . A A . 46 ASP CA 1 1
42 60982 1 1 29 ASP CB C -9.536 4.663 1.856 1.00 . A A . 46 ASP CB 1 1
42 60983 1 1 29 ASP CG C -10.937 4.716 1.277 1.00 . A A . 46 ASP CG 1 1
42 60984 1 1 29 ASP H H -7.143 4.147 2.546 1.00 . A A . 46 ASP H 1 1
42 60985 1 1 29 ASP HA H -9.418 2.534 2.022 1.00 . A A . 46 ASP HA 1 1
42 60986 1 1 29 ASP HB2 H -9.596 4.810 2.934 1.00 . A A . 46 ASP HB2 1 1
42 60987 1 1 29 ASP HB3 H -8.955 5.462 1.420 1.00 . A A . 46 ASP HB3 1 1
42 60988 1 1 29 ASP HD2 H -12.757 4.542 1.605 1.00 . A A . 46 ASP HD2 1 1
42 60989 1 1 29 ASP N N -7.514 3.314 2.188 1.00 . A A . 46 ASP N 1 1
42 60990 1 1 29 ASP O O -9.683 2.576 -0.540 1.00 . A A . 46 ASP O 1 1
42 60991 1 1 29 ASP OD1 O -11.068 4.984 0.065 1.00 . A A . 46 ASP OD1 1 1
42 60992 1 1 29 ASP OD2 O -11.901 4.491 2.037 1.00 . A A . 46 ASP OD2 1 1
42 60993 1 1 30 CYS C C -7.671 1.862 -2.367 1.00 . A A . 47 CYS C 1 1
42 60994 1 1 30 CYS CA C -7.407 3.304 -1.945 1.00 . A A . 47 CYS CA 1 1
42 60995 1 1 30 CYS CB C -5.980 3.704 -2.321 1.00 . A A . 47 CYS CB 1 1
42 60996 1 1 30 CYS H H -6.911 3.880 0.031 1.00 . A A . 47 CYS H 1 1
42 60997 1 1 30 CYS HA H -8.101 3.950 -2.463 1.00 . A A . 47 CYS HA 1 1
42 60998 1 1 30 CYS HB2 H -5.381 3.740 -1.411 1.00 . A A . 47 CYS HB2 1 1
42 60999 1 1 30 CYS HB3 H -5.566 2.956 -2.981 1.00 . A A . 47 CYS HB3 1 1
42 61000 1 1 30 CYS N N -7.620 3.474 -0.514 1.00 . A A . 47 CYS N 1 1
42 61001 1 1 30 CYS O O -8.680 1.565 -3.006 1.00 . A A . 47 CYS O 1 1
42 61002 1 1 30 CYS SG S -5.856 5.315 -3.162 1.00 . A A . 47 CYS SG 1 1
42 61003 1 1 31 ASN C C -6.052 -1.310 -1.409 1.00 . A A . 48 ASN C 1 1
42 61004 1 1 31 ASN CA C -6.889 -0.444 -2.346 1.00 . A A . 48 ASN CA 1 1
42 61005 1 1 31 ASN CB C -6.463 -0.681 -3.796 1.00 . A A . 48 ASN CB 1 1
42 61006 1 1 31 ASN CG C -7.629 -0.590 -4.762 1.00 . A A . 48 ASN CG 1 1
42 61007 1 1 31 ASN H H -5.973 1.266 -1.497 1.00 . A A . 48 ASN H 1 1
42 61008 1 1 31 ASN HA H -7.928 -0.715 -2.236 1.00 . A A . 48 ASN HA 1 1
42 61009 1 1 31 ASN HB2 H -5.719 0.067 -4.070 1.00 . A A . 48 ASN HB2 1 1
42 61010 1 1 31 ASN HB3 H -6.026 -1.665 -3.880 1.00 . A A . 48 ASN HB3 1 1
42 61011 1 1 31 ASN HD21 H -6.837 1.030 -5.602 1.00 . A A . 48 ASN HD21 1 1
42 61012 1 1 31 ASN HD22 H -8.339 0.497 -6.268 1.00 . A A . 48 ASN HD22 1 1
42 61013 1 1 31 ASN N N -6.757 0.969 -2.004 1.00 . A A . 48 ASN N 1 1
42 61014 1 1 31 ASN ND2 N -7.598 0.414 -5.632 1.00 . A A . 48 ASN ND2 1 1
42 61015 1 1 31 ASN O O -6.584 -1.983 -0.525 1.00 . A A . 48 ASN O 1 1
42 61016 1 1 31 ASN OD1 O -8.545 -1.411 -4.727 1.00 . A A . 48 ASN OD1 1 1
42 61017 1 1 32 THR C C -2.375 -1.699 -1.062 1.00 . A A . 49 THR C 1 1
42 61018 1 1 32 THR CA C -3.827 -2.073 -0.786 1.00 . A A . 49 THR CA 1 1
42 61019 1 1 32 THR CB C -4.010 -3.584 -1.026 1.00 . A A . 49 THR CB 1 1
42 61020 1 1 32 THR CG2 C -3.958 -3.906 -2.511 1.00 . A A . 49 THR CG2 1 1
42 61021 1 1 32 THR H H -4.373 -0.734 -2.331 1.00 . A A . 49 THR H 1 1
42 61022 1 1 32 THR HA H -4.052 -1.864 0.251 1.00 . A A . 49 THR HA 1 1
42 61023 1 1 32 THR HB H -4.976 -3.879 -0.642 1.00 . A A . 49 THR HB 1 1
42 61024 1 1 32 THR HG1 H -2.232 -4.429 -0.915 1.00 . A A . 49 THR HG1 1 1
42 61025 1 1 32 THR HG21 H -4.176 -4.953 -2.660 1.00 . A A . 49 THR HG21 1 1
42 61026 1 1 32 THR HG22 H -2.972 -3.684 -2.893 1.00 . A A . 49 THR HG22 1 1
42 61027 1 1 32 THR HG23 H -4.689 -3.309 -3.035 1.00 . A A . 49 THR HG23 1 1
42 61028 1 1 32 THR N N -4.737 -1.290 -1.610 1.00 . A A . 49 THR N 1 1
42 61029 1 1 32 THR O O -1.558 -1.620 -0.144 1.00 . A A . 49 THR O 1 1
42 61030 1 1 32 THR OG1 O -2.990 -4.316 -0.337 1.00 . A A . 49 THR OG1 1 1
42 61031 1 1 33 ARG C C -0.691 0.256 -3.423 1.00 . A A . 50 ARG C 1 1
42 61032 1 1 33 ARG CA C -0.706 -1.103 -2.730 1.00 . A A . 50 ARG CA 1 1
42 61033 1 1 33 ARG CB C -0.118 -2.168 -3.657 1.00 . A A . 50 ARG CB 1 1
42 61034 1 1 33 ARG CD C -0.509 -3.712 -5.601 1.00 . A A . 50 ARG CD 1 1
42 61035 1 1 33 ARG CG C -0.990 -2.472 -4.865 1.00 . A A . 50 ARG CG 1 1
42 61036 1 1 33 ARG CZ C 0.475 -4.296 -7.777 1.00 . A A . 50 ARG CZ 1 1
42 61037 1 1 33 ARG H H -2.754 -1.547 -3.019 1.00 . A A . 50 ARG H 1 1
42 61038 1 1 33 ARG HA H -0.103 -1.043 -1.836 1.00 . A A . 50 ARG HA 1 1
42 61039 1 1 33 ARG HB2 H 0.851 -1.817 -4.012 1.00 . A A . 50 ARG HB2 1 1
42 61040 1 1 33 ARG HB3 H 0.016 -3.081 -3.098 1.00 . A A . 50 ARG HB3 1 1
42 61041 1 1 33 ARG HD2 H 0.341 -4.134 -5.065 1.00 . A A . 50 ARG HD2 1 1
42 61042 1 1 33 ARG HD3 H -1.310 -4.435 -5.624 1.00 . A A . 50 ARG HD3 1 1
42 61043 1 1 33 ARG HE H -0.268 -2.506 -7.305 1.00 . A A . 50 ARG HE 1 1
42 61044 1 1 33 ARG HG2 H -2.015 -2.634 -4.530 1.00 . A A . 50 ARG HG2 1 1
42 61045 1 1 33 ARG HG3 H -0.961 -1.629 -5.539 1.00 . A A . 50 ARG HG3 1 1
42 61046 1 1 33 ARG HH11 H 0.455 -5.795 -6.423 1.00 . A A . 50 ARG HH11 1 1
42 61047 1 1 33 ARG HH12 H 1.146 -6.193 -7.962 1.00 . A A . 50 ARG HH12 1 1
42 61048 1 1 33 ARG HH21 H 0.639 -3.019 -9.335 1.00 . A A . 50 ARG HH21 1 1
42 61049 1 1 33 ARG HH22 H 1.251 -4.613 -9.617 1.00 . A A . 50 ARG HH22 1 1
42 61050 1 1 33 ARG N N -2.060 -1.468 -2.333 1.00 . A A . 50 ARG N 1 1
42 61051 1 1 33 ARG NE N -0.103 -3.411 -6.972 1.00 . A A . 50 ARG NE 1 1
42 61052 1 1 33 ARG NH1 N 0.712 -5.529 -7.352 1.00 . A A . 50 ARG NH1 1 1
42 61053 1 1 33 ARG NH2 N 0.816 -3.947 -9.011 1.00 . A A . 50 ARG NH2 1 1
42 61054 1 1 33 ARG O O 0.008 0.450 -4.419 1.00 . A A . 50 ARG O 1 1
42 61055 1 1 34 LYS C C -1.870 3.564 -2.380 1.00 . A A . 51 LYS C 1 1
42 61056 1 1 34 LYS CA C -1.544 2.536 -3.459 1.00 . A A . 51 LYS CA 1 1
42 61057 1 1 34 LYS CB C -2.604 2.586 -4.563 1.00 . A A . 51 LYS CB 1 1
42 61058 1 1 34 LYS CD C -2.562 0.689 -6.210 1.00 . A A . 51 LYS CD 1 1
42 61059 1 1 34 LYS CE C -2.144 0.247 -7.603 1.00 . A A . 51 LYS CE 1 1
42 61060 1 1 34 LYS CG C -2.099 2.106 -5.912 1.00 . A A . 51 LYS CG 1 1
42 61061 1 1 34 LYS H H -2.003 0.980 -2.099 1.00 . A A . 51 LYS H 1 1
42 61062 1 1 34 LYS HA H -0.581 2.772 -3.886 1.00 . A A . 51 LYS HA 1 1
42 61063 1 1 34 LYS HB2 H -3.441 1.955 -4.264 1.00 . A A . 51 LYS HB2 1 1
42 61064 1 1 34 LYS HB3 H -2.946 3.606 -4.671 1.00 . A A . 51 LYS HB3 1 1
42 61065 1 1 34 LYS HD2 H -2.123 0.012 -5.478 1.00 . A A . 51 LYS HD2 1 1
42 61066 1 1 34 LYS HD3 H -3.639 0.649 -6.136 1.00 . A A . 51 LYS HD3 1 1
42 61067 1 1 34 LYS HE2 H -1.794 1.116 -8.161 1.00 . A A . 51 LYS HE2 1 1
42 61068 1 1 34 LYS HE3 H -1.338 -0.468 -7.514 1.00 . A A . 51 LYS HE3 1 1
42 61069 1 1 34 LYS HG2 H -2.476 2.772 -6.688 1.00 . A A . 51 LYS HG2 1 1
42 61070 1 1 34 LYS HG3 H -1.019 2.130 -5.911 1.00 . A A . 51 LYS HG3 1 1
42 61071 1 1 34 LYS HZ1 H -4.178 -0.020 -7.992 1.00 . A A . 51 LYS HZ1 1 1
42 61072 1 1 34 LYS HZ2 H -3.248 -1.415 -8.220 1.00 . A A . 51 LYS HZ2 1 1
42 61073 1 1 34 LYS HZ3 H -3.195 -0.166 -9.361 1.00 . A A . 51 LYS HZ3 1 1
42 61074 1 1 34 LYS N N -1.467 1.194 -2.893 1.00 . A A . 51 LYS N 1 1
42 61075 1 1 34 LYS NZ N -3.270 -0.383 -8.346 1.00 . A A . 51 LYS NZ 1 1
42 61076 1 1 34 LYS O O -2.443 3.230 -1.343 1.00 . A A . 51 LYS O 1 1
42 61077 1 1 35 PHE C C -2.623 6.980 -2.313 1.00 . A A . 52 PHE C 1 1
42 61078 1 1 35 PHE CA C -1.757 5.894 -1.684 1.00 . A A . 52 PHE CA 1 1
42 61079 1 1 35 PHE CB C -0.436 6.496 -1.199 1.00 . A A . 52 PHE CB 1 1
42 61080 1 1 35 PHE CD1 C 1.622 6.165 -2.596 1.00 . A A . 52 PHE CD1 1 1
42 61081 1 1 35 PHE CD2 C 0.209 8.024 -3.083 1.00 . A A . 52 PHE CD2 1 1
42 61082 1 1 35 PHE CE1 C 2.469 6.537 -3.623 1.00 . A A . 52 PHE CE1 1 1
42 61083 1 1 35 PHE CE2 C 1.052 8.399 -4.111 1.00 . A A . 52 PHE CE2 1 1
42 61084 1 1 35 PHE CG C 0.483 6.903 -2.315 1.00 . A A . 52 PHE CG 1 1
42 61085 1 1 35 PHE CZ C 2.185 7.656 -4.381 1.00 . A A . 52 PHE CZ 1 1
42 61086 1 1 35 PHE H H -1.050 5.020 -3.479 1.00 . A A . 52 PHE H 1 1
42 61087 1 1 35 PHE HA H -2.282 5.474 -0.840 1.00 . A A . 52 PHE HA 1 1
42 61088 1 1 35 PHE HB2 H -0.656 7.373 -0.590 1.00 . A A . 52 PHE HB2 1 1
42 61089 1 1 35 PHE HB3 H 0.081 5.769 -0.590 1.00 . A A . 52 PHE HB3 1 1
42 61090 1 1 35 PHE HD1 H 1.846 5.289 -2.004 1.00 . A A . 52 PHE HD1 1 1
42 61091 1 1 35 PHE HD2 H -0.676 8.606 -2.872 1.00 . A A . 52 PHE HD2 1 1
42 61092 1 1 35 PHE HE1 H 3.354 5.953 -3.832 1.00 . A A . 52 PHE HE1 1 1
42 61093 1 1 35 PHE HE2 H 0.828 9.275 -4.702 1.00 . A A . 52 PHE HE2 1 1
42 61094 1 1 35 PHE HZ H 2.845 7.947 -5.183 1.00 . A A . 52 PHE HZ 1 1
42 61095 1 1 35 PHE N N -1.502 4.816 -2.633 1.00 . A A . 52 PHE N 1 1
42 61096 1 1 35 PHE O O -2.554 7.226 -3.518 1.00 . A A . 52 PHE O 1 1
42 61097 1 1 36 CYS C C -3.578 10.018 -2.047 1.00 . A A . 53 CYS C 1 1
42 61098 1 1 36 CYS CA C -4.321 8.688 -1.962 1.00 . A A . 53 CYS CA 1 1
42 61099 1 1 36 CYS CB C -5.531 8.826 -1.036 1.00 . A A . 53 CYS CB 1 1
42 61100 1 1 36 CYS H H -3.449 7.388 -0.538 1.00 . A A . 53 CYS H 1 1
42 61101 1 1 36 CYS HA H -4.665 8.418 -2.950 1.00 . A A . 53 CYS HA 1 1
42 61102 1 1 36 CYS HB2 H -5.458 8.066 -0.258 1.00 . A A . 53 CYS HB2 1 1
42 61103 1 1 36 CYS HB3 H -5.511 9.801 -0.573 1.00 . A A . 53 CYS HB3 1 1
42 61104 1 1 36 CYS N N -3.440 7.629 -1.489 1.00 . A A . 53 CYS N 1 1
42 61105 1 1 36 CYS O O -3.388 10.701 -1.039 1.00 . A A . 53 CYS O 1 1
42 61106 1 1 36 CYS SG S -7.137 8.643 -1.876 1.00 . A A . 53 CYS SG 1 1
42 61107 1 1 37 LEU C C -3.389 12.819 -3.455 1.00 . A A . 54 LEU C 1 1
42 61108 1 1 37 LEU CA C -2.436 11.628 -3.472 1.00 . A A . 54 LEU CA 1 1
42 61109 1 1 37 LEU CB C -1.684 11.579 -4.804 1.00 . A A . 54 LEU CB 1 1
42 61110 1 1 37 LEU CD1 C 0.513 12.766 -5.014 1.00 . A A . 54 LEU CD1 1 1
42 61111 1 1 37 LEU CD2 C -1.300 13.193 -6.683 1.00 . A A . 54 LEU CD2 1 1
42 61112 1 1 37 LEU CG C -0.988 12.873 -5.228 1.00 . A A . 54 LEU CG 1 1
42 61113 1 1 37 LEU H H -3.340 9.794 -4.020 1.00 . A A . 54 LEU H 1 1
42 61114 1 1 37 LEU HA H -1.723 11.742 -2.669 1.00 . A A . 54 LEU HA 1 1
42 61115 1 1 37 LEU HB2 H -0.925 10.801 -4.730 1.00 . A A . 54 LEU HB2 1 1
42 61116 1 1 37 LEU HB3 H -2.395 11.317 -5.574 1.00 . A A . 54 LEU HB3 1 1
42 61117 1 1 37 LEU HD11 H 0.725 12.732 -3.956 1.00 . A A . 54 LEU HD11 1 1
42 61118 1 1 37 LEU HD12 H 1.001 13.625 -5.452 1.00 . A A . 54 LEU HD12 1 1
42 61119 1 1 37 LEU HD13 H 0.881 11.865 -5.485 1.00 . A A . 54 LEU HD13 1 1
42 61120 1 1 37 LEU HD21 H -2.126 13.887 -6.728 1.00 . A A . 54 LEU HD21 1 1
42 61121 1 1 37 LEU HD22 H -1.564 12.284 -7.202 1.00 . A A . 54 LEU HD22 1 1
42 61122 1 1 37 LEU HD23 H -0.431 13.636 -7.148 1.00 . A A . 54 LEU HD23 1 1
42 61123 1 1 37 LEU HG H -1.354 13.688 -4.619 1.00 . A A . 54 LEU HG 1 1
42 61124 1 1 37 LEU N N -3.159 10.380 -3.255 1.00 . A A . 54 LEU N 1 1
42 61125 1 1 37 LEU O O -4.301 12.907 -4.276 1.00 . A A . 54 LEU O 1 1
42 61126 1 1 38 GLN C C -3.246 16.170 -2.828 1.00 . A A . 55 GLN C 1 1
42 61127 1 1 38 GLN CA C -4.005 14.921 -2.395 1.00 . A A . 55 GLN CA 1 1
42 61128 1 1 38 GLN CB C -4.494 15.080 -0.954 1.00 . A A . 55 GLN CB 1 1
42 61129 1 1 38 GLN CD C -6.440 16.329 0.066 1.00 . A A . 55 GLN CD 1 1
42 61130 1 1 38 GLN CG C -5.119 16.436 -0.670 1.00 . A A . 55 GLN CG 1 1
42 61131 1 1 38 GLN H H -2.424 13.608 -1.892 1.00 . A A . 55 GLN H 1 1
42 61132 1 1 38 GLN HA H -4.859 14.792 -3.043 1.00 . A A . 55 GLN HA 1 1
42 61133 1 1 38 GLN HB2 H -5.240 14.310 -0.758 1.00 . A A . 55 GLN HB2 1 1
42 61134 1 1 38 GLN HB3 H -3.657 14.947 -0.286 1.00 . A A . 55 GLN HB3 1 1
42 61135 1 1 38 GLN HE21 H -7.239 17.716 -1.113 1.00 . A A . 55 GLN HE21 1 1
42 61136 1 1 38 GLN HE22 H -8.285 17.067 0.099 1.00 . A A . 55 GLN HE22 1 1
42 61137 1 1 38 GLN HG2 H -4.427 17.021 -0.064 1.00 . A A . 55 GLN HG2 1 1
42 61138 1 1 38 GLN HG3 H -5.287 16.945 -1.609 1.00 . A A . 55 GLN HG3 1 1
42 61139 1 1 38 GLN N N -3.167 13.734 -2.517 1.00 . A A . 55 GLN N 1 1
42 61140 1 1 38 GLN NE2 N -7.420 17.117 -0.358 1.00 . A A . 55 GLN NE2 1 1
42 61141 1 1 38 GLN O O -2.615 16.855 -2.021 1.00 . A A . 55 GLN O 1 1
42 61142 1 1 38 GLN OE1 O -6.577 15.545 1.005 1.00 . A A . 55 GLN OE1 1 1
42 61143 1 1 39 PRO C C -3.271 18.959 -4.263 1.00 . A A . 56 PRO C 1 1
42 61144 1 1 39 PRO CA C -2.629 17.647 -4.702 1.00 . A A . 56 PRO CA 1 1
42 61145 1 1 39 PRO CB C -2.791 17.450 -6.211 1.00 . A A . 56 PRO CB 1 1
42 61146 1 1 39 PRO CD C -4.038 15.707 -5.152 1.00 . A A . 56 PRO CD 1 1
42 61147 1 1 39 PRO CG C -4.012 16.609 -6.354 1.00 . A A . 56 PRO CG 1 1
42 61148 1 1 39 PRO HA H -1.578 17.659 -4.450 1.00 . A A . 56 PRO HA 1 1
42 61149 1 1 39 PRO HB2 H -2.911 18.405 -6.723 1.00 . A A . 56 PRO HB2 1 1
42 61150 1 1 39 PRO HB3 H -1.919 16.951 -6.609 1.00 . A A . 56 PRO HB3 1 1
42 61151 1 1 39 PRO HD2 H -5.062 15.501 -4.840 1.00 . A A . 56 PRO HD2 1 1
42 61152 1 1 39 PRO HD3 H -3.533 14.777 -5.367 1.00 . A A . 56 PRO HD3 1 1
42 61153 1 1 39 PRO HG2 H -4.891 17.253 -6.335 1.00 . A A . 56 PRO HG2 1 1
42 61154 1 1 39 PRO HG3 H -3.950 16.024 -7.260 1.00 . A A . 56 PRO HG3 1 1
42 61155 1 1 39 PRO N N -3.305 16.478 -4.132 1.00 . A A . 56 PRO N 1 1
42 61156 1 1 39 PRO O O -4.468 19.012 -3.985 1.00 . A A . 56 PRO O 1 1
42 61157 1 1 40 ARG C C -3.596 22.056 -4.978 1.00 . A A . 57 ARG C 1 1
42 61158 1 1 40 ARG CA C -2.956 21.327 -3.800 1.00 . A A . 57 ARG CA 1 1
42 61159 1 1 40 ARG CB C -1.814 22.167 -3.227 1.00 . A A . 57 ARG CB 1 1
42 61160 1 1 40 ARG CD C 0.590 22.816 -3.567 1.00 . A A . 57 ARG CD 1 1
42 61161 1 1 40 ARG CG C -0.737 22.506 -4.244 1.00 . A A . 57 ARG CG 1 1
42 61162 1 1 40 ARG CZ C 2.928 22.061 -3.659 1.00 . A A . 57 ARG CZ 1 1
42 61163 1 1 40 ARG H H -1.520 19.909 -4.439 1.00 . A A . 57 ARG H 1 1
42 61164 1 1 40 ARG HA H -3.703 21.180 -3.034 1.00 . A A . 57 ARG HA 1 1
42 61165 1 1 40 ARG HB2 H -2.232 23.098 -2.844 1.00 . A A . 57 ARG HB2 1 1
42 61166 1 1 40 ARG HB3 H -1.354 21.621 -2.416 1.00 . A A . 57 ARG HB3 1 1
42 61167 1 1 40 ARG HD2 H 0.869 23.846 -3.791 1.00 . A A . 57 ARG HD2 1 1
42 61168 1 1 40 ARG HD3 H 0.470 22.704 -2.500 1.00 . A A . 57 ARG HD3 1 1
42 61169 1 1 40 ARG HE H 1.412 21.196 -4.625 1.00 . A A . 57 ARG HE 1 1
42 61170 1 1 40 ARG HG2 H -0.603 21.657 -4.914 1.00 . A A . 57 ARG HG2 1 1
42 61171 1 1 40 ARG HG3 H -1.051 23.367 -4.813 1.00 . A A . 57 ARG HG3 1 1
42 61172 1 1 40 ARG HH11 H 2.602 23.682 -2.498 1.00 . A A . 57 ARG HH11 1 1
42 61173 1 1 40 ARG HH12 H 4.247 23.139 -2.571 1.00 . A A . 57 ARG HH12 1 1
42 61174 1 1 40 ARG HH21 H 3.572 20.472 -4.729 1.00 . A A . 57 ARG HH21 1 1
42 61175 1 1 40 ARG HH22 H 4.797 21.314 -3.841 1.00 . A A . 57 ARG HH22 1 1
42 61176 1 1 40 ARG N N -2.467 20.015 -4.205 1.00 . A A . 57 ARG N 1 1
42 61177 1 1 40 ARG NE N 1.657 21.928 -4.021 1.00 . A A . 57 ARG NE 1 1
42 61178 1 1 40 ARG NH1 N 3.289 23.041 -2.843 1.00 . A A . 57 ARG NH1 1 1
42 61179 1 1 40 ARG NH2 N 3.841 21.213 -4.114 1.00 . A A . 57 ARG NH2 1 1
42 61180 1 1 40 ARG O O -4.588 22.767 -4.816 1.00 . A A . 57 ARG O 1 1
42 61181 1 1 41 ASP C C -4.697 21.717 -7.952 1.00 . A A . 58 ASP C 1 1
42 61182 1 1 41 ASP CA C -3.536 22.514 -7.368 1.00 . A A . 58 ASP CA 1 1
42 61183 1 1 41 ASP CB C -2.424 22.656 -8.408 1.00 . A A . 58 ASP CB 1 1
42 61184 1 1 41 ASP CG C -2.430 24.016 -9.079 1.00 . A A . 58 ASP CG 1 1
42 61185 1 1 41 ASP H H -2.233 21.295 -6.227 1.00 . A A . 58 ASP H 1 1
42 61186 1 1 41 ASP HA H -3.889 23.497 -7.096 1.00 . A A . 58 ASP HA 1 1
42 61187 1 1 41 ASP HB2 H -1.463 22.511 -7.915 1.00 . A A . 58 ASP HB2 1 1
42 61188 1 1 41 ASP HB3 H -2.551 21.899 -9.167 1.00 . A A . 58 ASP HB3 1 1
42 61189 1 1 41 ASP HD2 H -1.771 25.753 -9.067 1.00 . A A . 58 ASP HD2 1 1
42 61190 1 1 41 ASP N N -3.021 21.874 -6.161 1.00 . A A . 58 ASP N 1 1
42 61191 1 1 41 ASP O O -5.530 22.259 -8.678 1.00 . A A . 58 ASP O 1 1
42 61192 1 1 41 ASP OD1 O -3.146 24.176 -10.090 1.00 . A A . 58 ASP OD1 1 1
42 61193 1 1 41 ASP OD2 O -1.719 24.920 -8.593 1.00 . A A . 58 ASP OD2 1 1
42 61194 1 1 42 GLU C C -6.601 18.957 -6.971 1.00 . A A . 59 GLU C 1 1
42 61195 1 1 42 GLU CA C -5.805 19.557 -8.126 1.00 . A A . 59 GLU CA 1 1
42 61196 1 1 42 GLU CB C -5.214 18.440 -8.988 1.00 . A A . 59 GLU CB 1 1
42 61197 1 1 42 GLU CD C -5.388 17.991 -11.468 1.00 . A A . 59 GLU CD 1 1
42 61198 1 1 42 GLU CG C -4.824 18.891 -10.386 1.00 . A A . 59 GLU CG 1 1
42 61199 1 1 42 GLU H H -4.053 20.054 -7.047 1.00 . A A . 59 GLU H 1 1
42 61200 1 1 42 GLU HA H -6.469 20.155 -8.732 1.00 . A A . 59 GLU HA 1 1
42 61201 1 1 42 GLU HB2 H -4.325 18.055 -8.489 1.00 . A A . 59 GLU HB2 1 1
42 61202 1 1 42 GLU HB3 H -5.945 17.649 -9.080 1.00 . A A . 59 GLU HB3 1 1
42 61203 1 1 42 GLU HE2 H -6.832 16.971 -12.040 1.00 . A A . 59 GLU HE2 1 1
42 61204 1 1 42 GLU HG2 H -5.195 19.904 -10.544 1.00 . A A . 59 GLU HG2 1 1
42 61205 1 1 42 GLU HG3 H -3.747 18.890 -10.463 1.00 . A A . 59 GLU HG3 1 1
42 61206 1 1 42 GLU N N -4.746 20.428 -7.631 1.00 . A A . 59 GLU N 1 1
42 61207 1 1 42 GLU O O -6.345 19.255 -5.805 1.00 . A A . 59 GLU O 1 1
42 61208 1 1 42 GLU OE1 O -4.678 17.748 -12.466 1.00 . A A . 59 GLU OE1 1 1
42 61209 1 1 42 GLU OE2 O -6.539 17.531 -11.318 1.00 . A A . 59 GLU OE2 1 1
42 61210 1 1 43 LYS C C -7.790 16.142 -5.848 1.00 . A A . 60 LYS C 1 1
42 61211 1 1 43 LYS CA C -8.403 17.465 -6.297 1.00 . A A . 60 LYS CA 1 1
42 61212 1 1 43 LYS CB C -9.811 17.227 -6.848 1.00 . A A . 60 LYS CB 1 1
42 61213 1 1 43 LYS CD C -10.709 15.262 -8.129 1.00 . A A . 60 LYS CD 1 1
42 61214 1 1 43 LYS CE C -12.135 15.577 -8.557 1.00 . A A . 60 LYS CE 1 1
42 61215 1 1 43 LYS CG C -9.827 16.499 -8.180 1.00 . A A . 60 LYS CG 1 1
42 61216 1 1 43 LYS H H -7.724 17.911 -8.252 1.00 . A A . 60 LYS H 1 1
42 61217 1 1 43 LYS HA H -8.465 18.126 -5.446 1.00 . A A . 60 LYS HA 1 1
42 61218 1 1 43 LYS HB2 H -10.367 16.632 -6.124 1.00 . A A . 60 LYS HB2 1 1
42 61219 1 1 43 LYS HB3 H -10.300 18.182 -6.977 1.00 . A A . 60 LYS HB3 1 1
42 61220 1 1 43 LYS HD2 H -10.298 14.505 -8.797 1.00 . A A . 60 LYS HD2 1 1
42 61221 1 1 43 LYS HD3 H -10.722 14.881 -7.118 1.00 . A A . 60 LYS HD3 1 1
42 61222 1 1 43 LYS HE2 H -12.201 16.632 -8.824 1.00 . A A . 60 LYS HE2 1 1
42 61223 1 1 43 LYS HE3 H -12.379 14.975 -9.420 1.00 . A A . 60 LYS HE3 1 1
42 61224 1 1 43 LYS HG2 H -10.207 17.173 -8.948 1.00 . A A . 60 LYS HG2 1 1
42 61225 1 1 43 LYS HG3 H -8.818 16.200 -8.430 1.00 . A A . 60 LYS HG3 1 1
42 61226 1 1 43 LYS HZ1 H -12.652 14.771 -6.701 1.00 . A A . 60 LYS HZ1 1 1
42 61227 1 1 43 LYS HZ2 H -13.899 14.716 -7.843 1.00 . A A . 60 LYS HZ2 1 1
42 61228 1 1 43 LYS HZ3 H -13.499 16.181 -7.095 1.00 . A A . 60 LYS HZ3 1 1
42 61229 1 1 43 LYS N N -7.569 18.109 -7.305 1.00 . A A . 60 LYS N 1 1
42 61230 1 1 43 LYS NZ N -13.115 15.291 -7.473 1.00 . A A . 60 LYS NZ 1 1
42 61231 1 1 43 LYS O O -7.023 15.508 -6.573 1.00 . A A . 60 LYS O 1 1
42 61232 1 1 44 PRO C C -8.206 13.233 -4.753 1.00 . A A . 61 PRO C 1 1
42 61233 1 1 44 PRO CA C -7.633 14.460 -4.054 1.00 . A A . 61 PRO CA 1 1
42 61234 1 1 44 PRO CB C -8.109 14.518 -2.600 1.00 . A A . 61 PRO CB 1 1
42 61235 1 1 44 PRO CD C -9.046 16.418 -3.707 1.00 . A A . 61 PRO CD 1 1
42 61236 1 1 44 PRO CG C -9.306 15.404 -2.627 1.00 . A A . 61 PRO CG 1 1
42 61237 1 1 44 PRO HA H -6.554 14.418 -4.080 1.00 . A A . 61 PRO HA 1 1
42 61238 1 1 44 PRO HB2 H -8.365 13.526 -2.229 1.00 . A A . 61 PRO HB2 1 1
42 61239 1 1 44 PRO HB3 H -7.328 14.930 -1.978 1.00 . A A . 61 PRO HB3 1 1
42 61240 1 1 44 PRO HD2 H -9.973 16.706 -4.204 1.00 . A A . 61 PRO HD2 1 1
42 61241 1 1 44 PRO HD3 H -8.571 17.296 -3.293 1.00 . A A . 61 PRO HD3 1 1
42 61242 1 1 44 PRO HG2 H -10.180 14.812 -2.897 1.00 . A A . 61 PRO HG2 1 1
42 61243 1 1 44 PRO HG3 H -9.421 15.895 -1.672 1.00 . A A . 61 PRO HG3 1 1
42 61244 1 1 44 PRO N N -8.136 15.714 -4.625 1.00 . A A . 61 PRO N 1 1
42 61245 1 1 44 PRO O O -9.417 13.127 -4.951 1.00 . A A . 61 PRO O 1 1
42 61246 1 1 45 PHE C C -6.780 9.943 -5.514 1.00 . A A . 62 PHE C 1 1
42 61247 1 1 45 PHE CA C -7.748 11.086 -5.804 1.00 . A A . 62 PHE CA 1 1
42 61248 1 1 45 PHE CB C -7.840 11.321 -7.313 1.00 . A A . 62 PHE CB 1 1
42 61249 1 1 45 PHE CD1 C -6.741 13.289 -8.418 1.00 . A A . 62 PHE CD1 1 1
42 61250 1 1 45 PHE CD2 C -5.398 11.390 -7.892 1.00 . A A . 62 PHE CD2 1 1
42 61251 1 1 45 PHE CE1 C -5.636 13.929 -8.945 1.00 . A A . 62 PHE CE1 1 1
42 61252 1 1 45 PHE CE2 C -4.289 12.026 -8.417 1.00 . A A . 62 PHE CE2 1 1
42 61253 1 1 45 PHE CG C -6.636 12.014 -7.886 1.00 . A A . 62 PHE CG 1 1
42 61254 1 1 45 PHE CZ C -4.408 13.297 -8.946 1.00 . A A . 62 PHE CZ 1 1
42 61255 1 1 45 PHE H H -6.377 12.449 -4.940 1.00 . A A . 62 PHE H 1 1
42 61256 1 1 45 PHE HA H -8.724 10.819 -5.431 1.00 . A A . 62 PHE HA 1 1
42 61257 1 1 45 PHE HB2 H -7.958 10.358 -7.809 1.00 . A A . 62 PHE HB2 1 1
42 61258 1 1 45 PHE HB3 H -8.706 11.930 -7.523 1.00 . A A . 62 PHE HB3 1 1
42 61259 1 1 45 PHE HD1 H -7.702 13.785 -8.419 1.00 . A A . 62 PHE HD1 1 1
42 61260 1 1 45 PHE HD2 H -5.304 10.396 -7.480 1.00 . A A . 62 PHE HD2 1 1
42 61261 1 1 45 PHE HE1 H -5.733 14.923 -9.358 1.00 . A A . 62 PHE HE1 1 1
42 61262 1 1 45 PHE HE2 H -3.331 11.528 -8.417 1.00 . A A . 62 PHE HE2 1 1
42 61263 1 1 45 PHE HZ H -3.543 13.795 -9.356 1.00 . A A . 62 PHE HZ 1 1
42 61264 1 1 45 PHE N N -7.329 12.307 -5.126 1.00 . A A . 62 PHE N 1 1
42 61265 1 1 45 PHE O O -5.794 10.115 -4.797 1.00 . A A . 62 PHE O 1 1
42 61266 1 1 46 CYS C C -5.195 7.477 -6.994 1.00 . A A . 63 CYS C 1 1
42 61267 1 1 46 CYS CA C -6.226 7.600 -5.878 1.00 . A A . 63 CYS CA 1 1
42 61268 1 1 46 CYS CB C -7.085 6.335 -5.819 1.00 . A A . 63 CYS CB 1 1
42 61269 1 1 46 CYS H H -7.870 8.697 -6.637 1.00 . A A . 63 CYS H 1 1
42 61270 1 1 46 CYS HA H -5.709 7.718 -4.938 1.00 . A A . 63 CYS HA 1 1
42 61271 1 1 46 CYS HB2 H -7.946 6.532 -5.180 1.00 . A A . 63 CYS HB2 1 1
42 61272 1 1 46 CYS HB3 H -7.435 6.099 -6.814 1.00 . A A . 63 CYS HB3 1 1
42 61273 1 1 46 CYS N N -7.069 8.773 -6.076 1.00 . A A . 63 CYS N 1 1
42 61274 1 1 46 CYS O O -5.546 7.361 -8.168 1.00 . A A . 63 CYS O 1 1
42 61275 1 1 46 CYS SG S -6.209 4.871 -5.179 1.00 . A A . 63 CYS SG 1 1
42 61276 1 1 47 ALA C C -2.061 6.095 -7.399 1.00 . A A . 64 ALA C 1 1
42 61277 1 1 47 ALA CA C -2.836 7.395 -7.589 1.00 . A A . 64 ALA CA 1 1
42 61278 1 1 47 ALA CB C -1.902 8.590 -7.475 1.00 . A A . 64 ALA CB 1 1
42 61279 1 1 47 ALA H H -3.703 7.600 -5.669 1.00 . A A . 64 ALA H 1 1
42 61280 1 1 47 ALA HA H -3.271 7.401 -8.578 1.00 . A A . 64 ALA HA 1 1
42 61281 1 1 47 ALA HB1 H -2.318 9.423 -8.022 1.00 . A A . 64 ALA HB1 1 1
42 61282 1 1 47 ALA HB2 H -1.791 8.862 -6.436 1.00 . A A . 64 ALA HB2 1 1
42 61283 1 1 47 ALA HB3 H -0.937 8.333 -7.886 1.00 . A A . 64 ALA HB3 1 1
42 61284 1 1 47 ALA N N -3.920 7.505 -6.619 1.00 . A A . 64 ALA N 1 1
42 61285 1 1 47 ALA O O -2.148 5.455 -6.350 1.00 . A A . 64 ALA O 1 1
42 61286 1 1 48 THR C C 0.765 4.691 -7.560 1.00 . A A . 65 THR C 1 1
42 61287 1 1 48 THR CA C -0.512 4.486 -8.366 1.00 . A A . 65 THR CA 1 1
42 61288 1 1 48 THR CB C -0.141 3.995 -9.778 1.00 . A A . 65 THR CB 1 1
42 61289 1 1 48 THR CG2 C -1.372 3.489 -10.516 1.00 . A A . 65 THR CG2 1 1
42 61290 1 1 48 THR H H -1.274 6.262 -9.229 1.00 . A A . 65 THR H 1 1
42 61291 1 1 48 THR HA H -1.110 3.724 -7.888 1.00 . A A . 65 THR HA 1 1
42 61292 1 1 48 THR HB H 0.565 3.181 -9.685 1.00 . A A . 65 THR HB 1 1
42 61293 1 1 48 THR HG1 H 1.341 4.786 -10.810 1.00 . A A . 65 THR HG1 1 1
42 61294 1 1 48 THR HG21 H -1.088 3.153 -11.502 1.00 . A A . 65 THR HG21 1 1
42 61295 1 1 48 THR HG22 H -2.094 4.287 -10.599 1.00 . A A . 65 THR HG22 1 1
42 61296 1 1 48 THR HG23 H -1.806 2.665 -9.968 1.00 . A A . 65 THR HG23 1 1
42 61297 1 1 48 THR N N -1.302 5.710 -8.420 1.00 . A A . 65 THR N 1 1
42 61298 1 1 48 THR O O 1.103 5.815 -7.187 1.00 . A A . 65 THR O 1 1
42 61299 1 1 48 THR OG1 O 0.465 5.056 -10.523 1.00 . A A . 65 THR OG1 1 1
42 61300 1 1 49 CYS C C 3.823 4.313 -7.347 1.00 . A A . 66 CYS C 1 1
42 61301 1 1 49 CYS CA C 2.714 3.657 -6.531 1.00 . A A . 66 CYS CA 1 1
42 61302 1 1 49 CYS CB C 3.142 2.251 -6.104 1.00 . A A . 66 CYS CB 1 1
42 61303 1 1 49 CYS H H 1.151 2.729 -7.618 1.00 . A A . 66 CYS H 1 1
42 61304 1 1 49 CYS HA H 2.534 4.253 -5.648 1.00 . A A . 66 CYS HA 1 1
42 61305 1 1 49 CYS HB2 H 2.272 1.596 -6.154 1.00 . A A . 66 CYS HB2 1 1
42 61306 1 1 49 CYS HB3 H 3.892 1.888 -6.791 1.00 . A A . 66 CYS HB3 1 1
42 61307 1 1 49 CYS N N 1.473 3.599 -7.293 1.00 . A A . 66 CYS N 1 1
42 61308 1 1 49 CYS O O 3.642 4.622 -8.525 1.00 . A A . 66 CYS O 1 1
42 61309 1 1 49 CYS SG S 3.840 2.164 -4.423 1.00 . A A . 66 CYS SG 1 1
42 61310 1 1 50 ARG C C 7.223 4.125 -7.616 1.00 . A A . 67 ARG C 1 1
42 61311 1 1 50 ARG CA C 6.111 5.143 -7.381 1.00 . A A . 67 ARG CA 1 1
42 61312 1 1 50 ARG CB C 6.642 6.311 -6.548 1.00 . A A . 67 ARG CB 1 1
42 61313 1 1 50 ARG CD C 5.844 8.684 -6.325 1.00 . A A . 67 ARG CD 1 1
42 61314 1 1 50 ARG CG C 5.551 7.225 -6.014 1.00 . A A . 67 ARG CG 1 1
42 61315 1 1 50 ARG CZ C 4.611 10.747 -6.843 1.00 . A A . 67 ARG CZ 1 1
42 61316 1 1 50 ARG H H 5.056 4.255 -5.774 1.00 . A A . 67 ARG H 1 1
42 61317 1 1 50 ARG HA H 5.773 5.516 -8.335 1.00 . A A . 67 ARG HA 1 1
42 61318 1 1 50 ARG HB2 H 7.196 5.905 -5.702 1.00 . A A . 67 ARG HB2 1 1
42 61319 1 1 50 ARG HB3 H 7.307 6.901 -7.161 1.00 . A A . 67 ARG HB3 1 1
42 61320 1 1 50 ARG HD2 H 6.362 9.130 -5.476 1.00 . A A . 67 ARG HD2 1 1
42 61321 1 1 50 ARG HD3 H 6.481 8.732 -7.196 1.00 . A A . 67 ARG HD3 1 1
42 61322 1 1 50 ARG HE H 3.775 8.958 -6.568 1.00 . A A . 67 ARG HE 1 1
42 61323 1 1 50 ARG HG2 H 4.602 6.949 -6.474 1.00 . A A . 67 ARG HG2 1 1
42 61324 1 1 50 ARG HG3 H 5.482 7.099 -4.944 1.00 . A A . 67 ARG HG3 1 1
42 61325 1 1 50 ARG HH11 H 6.615 10.965 -6.703 1.00 . A A . 67 ARG HH11 1 1
42 61326 1 1 50 ARG HH12 H 5.735 12.412 -7.068 1.00 . A A . 67 ARG HH12 1 1
42 61327 1 1 50 ARG HH21 H 2.604 10.856 -7.049 1.00 . A A . 67 ARG HH21 1 1
42 61328 1 1 50 ARG HH22 H 3.453 12.349 -7.264 1.00 . A A . 67 ARG HH22 1 1
42 61329 1 1 50 ARG N N 4.972 4.523 -6.713 1.00 . A A . 67 ARG N 1 1
42 61330 1 1 50 ARG NE N 4.625 9.444 -6.586 1.00 . A A . 67 ARG NE 1 1
42 61331 1 1 50 ARG NH1 N 5.747 11.431 -6.873 1.00 . A A . 67 ARG NH1 1 1
42 61332 1 1 50 ARG NH2 N 3.462 11.368 -7.071 1.00 . A A . 67 ARG NH2 1 1
42 61333 1 1 50 ARG O O 7.250 3.064 -6.994 1.00 . A A . 67 ARG O 1 1
42 61334 1 1 51 GLY C C 10.518 3.950 -8.106 1.00 . A A . 68 GLY C 1 1
42 61335 1 1 51 GLY CA C 9.241 3.561 -8.823 1.00 . A A . 68 GLY CA 1 1
42 61336 1 1 51 GLY H H 8.067 5.316 -8.986 1.00 . A A . 68 GLY H 1 1
42 61337 1 1 51 GLY HA2 H 8.967 2.558 -8.530 1.00 . A A . 68 GLY HA2 1 1
42 61338 1 1 51 GLY HA3 H 9.421 3.577 -9.889 1.00 . A A . 68 GLY HA3 1 1
42 61339 1 1 51 GLY N N 8.140 4.456 -8.521 1.00 . A A . 68 GLY N 1 1
42 61340 1 1 51 GLY O O 10.486 4.693 -7.124 1.00 . A A . 68 GLY O 1 1
42 61341 1 1 52 LEU C C 13.383 5.167 -8.329 1.00 . A A . 69 LEU C 1 1
42 61342 1 1 52 LEU CA C 12.941 3.746 -7.995 1.00 . A A . 69 LEU CA 1 1
42 61343 1 1 52 LEU CB C 13.993 2.745 -8.479 1.00 . A A . 69 LEU CB 1 1
42 61344 1 1 52 LEU CD1 C 15.151 0.530 -8.290 1.00 . A A . 69 LEU CD1 1 1
42 61345 1 1 52 LEU CD2 C 14.484 1.770 -6.222 1.00 . A A . 69 LEU CD2 1 1
42 61346 1 1 52 LEU CG C 14.119 1.456 -7.666 1.00 . A A . 69 LEU CG 1 1
42 61347 1 1 52 LEU H H 11.608 2.862 -9.380 1.00 . A A . 69 LEU H 1 1
42 61348 1 1 52 LEU HA H 12.838 3.656 -6.923 1.00 . A A . 69 LEU HA 1 1
42 61349 1 1 52 LEU HB2 H 13.744 2.469 -9.504 1.00 . A A . 69 LEU HB2 1 1
42 61350 1 1 52 LEU HB3 H 14.953 3.243 -8.463 1.00 . A A . 69 LEU HB3 1 1
42 61351 1 1 52 LEU HD11 H 15.218 0.727 -9.349 1.00 . A A . 69 LEU HD11 1 1
42 61352 1 1 52 LEU HD12 H 14.854 -0.496 -8.133 1.00 . A A . 69 LEU HD12 1 1
42 61353 1 1 52 LEU HD13 H 16.113 0.701 -7.829 1.00 . A A . 69 LEU HD13 1 1
42 61354 1 1 52 LEU HD21 H 14.469 2.840 -6.072 1.00 . A A . 69 LEU HD21 1 1
42 61355 1 1 52 LEU HD22 H 15.475 1.392 -6.012 1.00 . A A . 69 LEU HD22 1 1
42 61356 1 1 52 LEU HD23 H 13.771 1.303 -5.560 1.00 . A A . 69 LEU HD23 1 1
42 61357 1 1 52 LEU HG H 13.167 0.944 -7.666 1.00 . A A . 69 LEU HG 1 1
42 61358 1 1 52 LEU N N 11.647 3.447 -8.596 1.00 . A A . 69 LEU N 1 1
42 61359 1 1 52 LEU O O 13.624 5.979 -7.435 1.00 . A A . 69 LEU O 1 1
42 61360 1 1 53 ARG C C 12.907 7.850 -9.605 1.00 . A A . 70 ARG C 1 1
42 61361 1 1 53 ARG CA C 13.894 6.785 -10.073 1.00 . A A . 70 ARG CA 1 1
42 61362 1 1 53 ARG CB C 14.007 6.814 -11.598 1.00 . A A . 70 ARG CB 1 1
42 61363 1 1 53 ARG CD C 16.427 7.297 -12.073 1.00 . A A . 70 ARG CD 1 1
42 61364 1 1 53 ARG CG C 15.320 6.256 -12.122 1.00 . A A . 70 ARG CG 1 1
42 61365 1 1 53 ARG CZ C 18.462 7.875 -13.327 1.00 . A A . 70 ARG CZ 1 1
42 61366 1 1 53 ARG H H 13.276 4.772 -10.286 1.00 . A A . 70 ARG H 1 1
42 61367 1 1 53 ARG HA H 14.863 6.996 -9.644 1.00 . A A . 70 ARG HA 1 1
42 61368 1 1 53 ARG HB2 H 13.191 6.223 -12.014 1.00 . A A . 70 ARG HB2 1 1
42 61369 1 1 53 ARG HB3 H 13.915 7.836 -11.934 1.00 . A A . 70 ARG HB3 1 1
42 61370 1 1 53 ARG HD2 H 15.978 8.290 -12.057 1.00 . A A . 70 ARG HD2 1 1
42 61371 1 1 53 ARG HD3 H 17.000 7.151 -11.169 1.00 . A A . 70 ARG HD3 1 1
42 61372 1 1 53 ARG HE H 17.057 6.605 -13.955 1.00 . A A . 70 ARG HE 1 1
42 61373 1 1 53 ARG HG2 H 15.610 5.402 -11.511 1.00 . A A . 70 ARG HG2 1 1
42 61374 1 1 53 ARG HG3 H 15.182 5.937 -13.144 1.00 . A A . 70 ARG HG3 1 1
42 61375 1 1 53 ARG HH11 H 18.275 8.796 -11.539 1.00 . A A . 70 ARG HH11 1 1
42 61376 1 1 53 ARG HH12 H 19.704 9.193 -12.433 1.00 . A A . 70 ARG HH12 1 1
42 61377 1 1 53 ARG HH21 H 18.935 7.122 -15.142 1.00 . A A . 70 ARG HH21 1 1
42 61378 1 1 53 ARG HH22 H 20.078 8.242 -14.483 1.00 . A A . 70 ARG HH22 1 1
42 61379 1 1 53 ARG N N 13.483 5.461 -9.621 1.00 . A A . 70 ARG N 1 1
42 61380 1 1 53 ARG NE N 17.321 7.201 -13.224 1.00 . A A . 70 ARG NE 1 1
42 61381 1 1 53 ARG NH1 N 18.845 8.689 -12.353 1.00 . A A . 70 ARG NH1 1 1
42 61382 1 1 53 ARG NH2 N 19.221 7.734 -14.406 1.00 . A A . 70 ARG NH2 1 1
42 61383 1 1 53 ARG O O 13.265 9.017 -9.446 1.00 . A A . 70 ARG O 1 1
42 61384 1 1 54 ARG C C 11.071 9.126 -7.700 1.00 . A A . 71 ARG C 1 1
42 61385 1 1 54 ARG CA C 10.622 8.359 -8.940 1.00 . A A . 71 ARG CA 1 1
42 61386 1 1 54 ARG CB C 9.330 7.595 -8.639 1.00 . A A . 71 ARG CB 1 1
42 61387 1 1 54 ARG CD C 8.678 7.521 -11.065 1.00 . A A . 71 ARG CD 1 1
42 61388 1 1 54 ARG CG C 8.224 7.848 -9.651 1.00 . A A . 71 ARG CG 1 1
42 61389 1 1 54 ARG CZ C 7.977 6.093 -12.940 1.00 . A A . 71 ARG CZ 1 1
42 61390 1 1 54 ARG H H 11.436 6.497 -9.531 1.00 . A A . 71 ARG H 1 1
42 61391 1 1 54 ARG HA H 10.436 9.063 -9.737 1.00 . A A . 71 ARG HA 1 1
42 61392 1 1 54 ARG HB2 H 9.555 6.529 -8.634 1.00 . A A . 71 ARG HB2 1 1
42 61393 1 1 54 ARG HB3 H 8.971 7.889 -7.665 1.00 . A A . 71 ARG HB3 1 1
42 61394 1 1 54 ARG HD2 H 8.761 8.447 -11.634 1.00 . A A . 71 ARG HD2 1 1
42 61395 1 1 54 ARG HD3 H 9.646 7.044 -11.017 1.00 . A A . 71 ARG HD3 1 1
42 61396 1 1 54 ARG HE H 6.901 6.420 -11.292 1.00 . A A . 71 ARG HE 1 1
42 61397 1 1 54 ARG HG2 H 7.366 7.224 -9.402 1.00 . A A . 71 ARG HG2 1 1
42 61398 1 1 54 ARG HG3 H 7.938 8.888 -9.605 1.00 . A A . 71 ARG HG3 1 1
42 61399 1 1 54 ARG HH11 H 9.787 6.961 -13.162 1.00 . A A . 71 ARG HH11 1 1
42 61400 1 1 54 ARG HH12 H 9.281 5.951 -14.477 1.00 . A A . 71 ARG HH12 1 1
42 61401 1 1 54 ARG HH21 H 6.224 5.088 -13.016 1.00 . A A . 71 ARG HH21 1 1
42 61402 1 1 54 ARG HH22 H 7.254 4.888 -14.393 1.00 . A A . 71 ARG HH22 1 1
42 61403 1 1 54 ARG N N 11.661 7.440 -9.387 1.00 . A A . 71 ARG N 1 1
42 61404 1 1 54 ARG NE N 7.743 6.629 -11.747 1.00 . A A . 71 ARG NE 1 1
42 61405 1 1 54 ARG NH1 N 9.108 6.357 -13.579 1.00 . A A . 71 ARG NH1 1 1
42 61406 1 1 54 ARG NH2 N 7.078 5.290 -13.495 1.00 . A A . 71 ARG NH2 1 1
42 61407 1 1 54 ARG O O 11.673 8.556 -6.789 1.00 . A A . 71 ARG O 1 1
42 61408 1 1 55 ARG C C 10.154 11.120 -5.400 1.00 . A A . 72 ARG C 1 1
42 61409 1 1 55 ARG CA C 11.151 11.267 -6.545 1.00 . A A . 72 ARG CA 1 1
42 61410 1 1 55 ARG CB C 11.230 12.731 -6.982 1.00 . A A . 72 ARG CB 1 1
42 61411 1 1 55 ARG CD C 13.296 14.063 -7.506 1.00 . A A . 72 ARG CD 1 1
42 61412 1 1 55 ARG CG C 12.324 13.004 -8.002 1.00 . A A . 72 ARG CG 1 1
42 61413 1 1 55 ARG CZ C 13.575 16.501 -7.650 1.00 . A A . 72 ARG CZ 1 1
42 61414 1 1 55 ARG H H 10.294 10.819 -8.429 1.00 . A A . 72 ARG H 1 1
42 61415 1 1 55 ARG HA H 12.124 10.951 -6.202 1.00 . A A . 72 ARG HA 1 1
42 61416 1 1 55 ARG HB2 H 10.272 13.010 -7.422 1.00 . A A . 72 ARG HB2 1 1
42 61417 1 1 55 ARG HB3 H 11.416 13.344 -6.114 1.00 . A A . 72 ARG HB3 1 1
42 61418 1 1 55 ARG HD2 H 13.424 13.949 -6.430 1.00 . A A . 72 ARG HD2 1 1
42 61419 1 1 55 ARG HD3 H 14.248 13.916 -7.995 1.00 . A A . 72 ARG HD3 1 1
42 61420 1 1 55 ARG HE H 11.897 15.518 -8.090 1.00 . A A . 72 ARG HE 1 1
42 61421 1 1 55 ARG HG2 H 12.872 12.081 -8.189 1.00 . A A . 72 ARG HG2 1 1
42 61422 1 1 55 ARG HG3 H 11.870 13.345 -8.920 1.00 . A A . 72 ARG HG3 1 1
42 61423 1 1 55 ARG HH11 H 15.214 15.493 -7.033 1.00 . A A . 72 ARG HH11 1 1
42 61424 1 1 55 ARG HH12 H 15.397 17.212 -7.139 1.00 . A A . 72 ARG HH12 1 1
42 61425 1 1 55 ARG HH21 H 12.125 17.783 -8.233 1.00 . A A . 72 ARG HH21 1 1
42 61426 1 1 55 ARG HH22 H 13.639 18.515 -7.821 1.00 . A A . 72 ARG HH22 1 1
42 61427 1 1 55 ARG N N 10.776 10.421 -7.672 1.00 . A A . 72 ARG N 1 1
42 61428 1 1 55 ARG NE N 12.822 15.415 -7.785 1.00 . A A . 72 ARG NE 1 1
42 61429 1 1 55 ARG NH1 N 14.831 16.393 -7.240 1.00 . A A . 72 ARG NH1 1 1
42 61430 1 1 55 ARG NH2 N 13.071 17.698 -7.924 1.00 . A A . 72 ARG NH2 1 1
42 61431 1 1 55 ARG O O 8.963 10.897 -5.623 1.00 . A A . 72 ARG O 1 1
42 61432 1 1 56 CYS C C 10.311 12.022 -1.864 1.00 . A A . 73 CYS C 1 1
42 61433 1 1 56 CYS CA C 9.801 11.128 -2.991 1.00 . A A . 73 CYS CA 1 1
42 61434 1 1 56 CYS CB C 9.749 9.673 -2.520 1.00 . A A . 73 CYS CB 1 1
42 61435 1 1 56 CYS H H 11.606 11.425 -4.058 1.00 . A A . 73 CYS H 1 1
42 61436 1 1 56 CYS HA H 8.805 11.444 -3.263 1.00 . A A . 73 CYS HA 1 1
42 61437 1 1 56 CYS HB2 H 9.055 9.606 -1.682 1.00 . A A . 73 CYS HB2 1 1
42 61438 1 1 56 CYS HB3 H 9.382 9.054 -3.325 1.00 . A A . 73 CYS HB3 1 1
42 61439 1 1 56 CYS N N 10.647 11.247 -4.173 1.00 . A A . 73 CYS N 1 1
42 61440 1 1 56 CYS O O 11.363 12.649 -1.985 1.00 . A A . 73 CYS O 1 1
42 61441 1 1 56 CYS SG S 11.360 9.004 -1.995 1.00 . A A . 73 CYS SG 1 1
42 61442 1 1 57 GLN C C 9.950 12.058 1.655 1.00 . A A . 74 GLN C 1 1
42 61443 1 1 57 GLN CA C 9.933 12.890 0.377 1.00 . A A . 74 GLN CA 1 1
42 61444 1 1 57 GLN CB C 8.967 14.065 0.532 1.00 . A A . 74 GLN CB 1 1
42 61445 1 1 57 GLN CD C 7.902 15.734 -1.039 1.00 . A A . 74 GLN CD 1 1
42 61446 1 1 57 GLN CG C 9.196 15.179 -0.477 1.00 . A A . 74 GLN CG 1 1
42 61447 1 1 57 GLN H H 8.730 11.550 -0.736 1.00 . A A . 74 GLN H 1 1
42 61448 1 1 57 GLN HA H 10.927 13.274 0.199 1.00 . A A . 74 GLN HA 1 1
42 61449 1 1 57 GLN HB2 H 7.950 13.692 0.408 1.00 . A A . 74 GLN HB2 1 1
42 61450 1 1 57 GLN HB3 H 9.078 14.479 1.523 1.00 . A A . 74 GLN HB3 1 1
42 61451 1 1 57 GLN HE21 H 8.894 16.616 -2.519 1.00 . A A . 74 GLN HE21 1 1
42 61452 1 1 57 GLN HE22 H 7.182 16.844 -2.521 1.00 . A A . 74 GLN HE22 1 1
42 61453 1 1 57 GLN HG2 H 9.741 15.987 0.011 1.00 . A A . 74 GLN HG2 1 1
42 61454 1 1 57 GLN HG3 H 9.789 14.792 -1.292 1.00 . A A . 74 GLN HG3 1 1
42 61455 1 1 57 GLN N N 9.559 12.073 -0.770 1.00 . A A . 74 GLN N 1 1
42 61456 1 1 57 GLN NE2 N 8.003 16.474 -2.137 1.00 . A A . 74 GLN NE2 1 1
42 61457 1 1 57 GLN O O 10.811 12.241 2.515 1.00 . A A . 74 GLN O 1 1
42 61458 1 1 57 GLN OE1 O 6.825 15.500 -0.491 1.00 . A A . 74 GLN OE1 1 1
42 61459 1 1 58 ARG C C 9.189 8.833 2.583 1.00 . A A . 75 ARG C 1 1
42 61460 1 1 58 ARG CA C 8.896 10.285 2.947 1.00 . A A . 75 ARG CA 1 1
42 61461 1 1 58 ARG CB C 7.504 10.395 3.573 1.00 . A A . 75 ARG CB 1 1
42 61462 1 1 58 ARG CD C 5.739 11.871 4.584 1.00 . A A . 75 ARG CD 1 1
42 61463 1 1 58 ARG CG C 7.167 11.792 4.067 1.00 . A A . 75 ARG CG 1 1
42 61464 1 1 58 ARG CZ C 5.012 14.086 3.804 1.00 . A A . 75 ARG CZ 1 1
42 61465 1 1 58 ARG H H 8.334 11.046 1.053 1.00 . A A . 75 ARG H 1 1
42 61466 1 1 58 ARG HA H 9.631 10.619 3.664 1.00 . A A . 75 ARG HA 1 1
42 61467 1 1 58 ARG HB2 H 6.767 10.108 2.823 1.00 . A A . 75 ARG HB2 1 1
42 61468 1 1 58 ARG HB3 H 7.445 9.716 4.410 1.00 . A A . 75 ARG HB3 1 1
42 61469 1 1 58 ARG HD2 H 5.074 11.400 3.860 1.00 . A A . 75 ARG HD2 1 1
42 61470 1 1 58 ARG HD3 H 5.680 11.338 5.521 1.00 . A A . 75 ARG HD3 1 1
42 61471 1 1 58 ARG HE H 5.237 13.568 5.717 1.00 . A A . 75 ARG HE 1 1
42 61472 1 1 58 ARG HG2 H 7.850 12.056 4.874 1.00 . A A . 75 ARG HG2 1 1
42 61473 1 1 58 ARG HG3 H 7.286 12.491 3.252 1.00 . A A . 75 ARG HG3 1 1
42 61474 1 1 58 ARG HH11 H 5.388 12.750 2.336 1.00 . A A . 75 ARG HH11 1 1
42 61475 1 1 58 ARG HH12 H 4.874 14.315 1.801 1.00 . A A . 75 ARG HH12 1 1
42 61476 1 1 58 ARG HH21 H 4.559 15.633 5.025 1.00 . A A . 75 ARG HH21 1 1
42 61477 1 1 58 ARG HH22 H 4.404 15.955 3.331 1.00 . A A . 75 ARG HH22 1 1
42 61478 1 1 58 ARG N N 8.992 11.144 1.773 1.00 . A A . 75 ARG N 1 1
42 61479 1 1 58 ARG NE N 5.308 13.250 4.793 1.00 . A A . 75 ARG NE 1 1
42 61480 1 1 58 ARG NH1 N 5.099 13.684 2.544 1.00 . A A . 75 ARG NH1 1 1
42 61481 1 1 58 ARG NH2 N 4.626 15.327 4.075 1.00 . A A . 75 ARG NH2 1 1
42 61482 1 1 58 ARG O O 9.234 8.474 1.407 1.00 . A A . 75 ARG O 1 1
42 61483 1 1 59 ASP C C 8.417 5.832 2.982 1.00 . A A . 76 ASP C 1 1
42 61484 1 1 59 ASP CA C 9.677 6.589 3.389 1.00 . A A . 76 ASP CA 1 1
42 61485 1 1 59 ASP CB C 10.270 5.971 4.657 1.00 . A A . 76 ASP CB 1 1
42 61486 1 1 59 ASP CG C 11.173 6.935 5.402 1.00 . A A . 76 ASP CG 1 1
42 61487 1 1 59 ASP H H 9.340 8.348 4.517 1.00 . A A . 76 ASP H 1 1
42 61488 1 1 59 ASP HA H 10.400 6.514 2.591 1.00 . A A . 76 ASP HA 1 1
42 61489 1 1 59 ASP HB2 H 9.455 5.672 5.316 1.00 . A A . 76 ASP HB2 1 1
42 61490 1 1 59 ASP HB3 H 10.848 5.099 4.389 1.00 . A A . 76 ASP HB3 1 1
42 61491 1 1 59 ASP HD2 H 11.282 8.309 6.647 1.00 . A A . 76 ASP HD2 1 1
42 61492 1 1 59 ASP N N 9.389 8.002 3.602 1.00 . A A . 76 ASP N 1 1
42 61493 1 1 59 ASP O O 8.380 5.187 1.934 1.00 . A A . 76 ASP O 1 1
42 61494 1 1 59 ASP OD1 O 12.400 6.895 5.174 1.00 . A A . 76 ASP OD1 1 1
42 61495 1 1 59 ASP OD2 O 10.653 7.729 6.212 1.00 . A A . 76 ASP OD2 1 1
42 61496 1 1 60 ALA C C 5.537 5.692 2.211 1.00 . A A . 77 ALA C 1 1
42 61497 1 1 60 ALA CA C 6.125 5.240 3.543 1.00 . A A . 77 ALA CA 1 1
42 61498 1 1 60 ALA CB C 5.135 5.492 4.671 1.00 . A A . 77 ALA CB 1 1
42 61499 1 1 60 ALA H H 7.477 6.445 4.636 1.00 . A A . 77 ALA H 1 1
42 61500 1 1 60 ALA HA H 6.317 4.178 3.497 1.00 . A A . 77 ALA HA 1 1
42 61501 1 1 60 ALA HB1 H 5.454 4.958 5.554 1.00 . A A . 77 ALA HB1 1 1
42 61502 1 1 60 ALA HB2 H 5.096 6.551 4.885 1.00 . A A . 77 ALA HB2 1 1
42 61503 1 1 60 ALA HB3 H 4.156 5.147 4.375 1.00 . A A . 77 ALA HB3 1 1
42 61504 1 1 60 ALA N N 7.387 5.916 3.817 1.00 . A A . 77 ALA N 1 1
42 61505 1 1 60 ALA O O 4.772 4.965 1.580 1.00 . A A . 77 ALA O 1 1
42 61506 1 1 61 MET C C 5.778 6.540 -0.639 1.00 . A A . 78 MET C 1 1
42 61507 1 1 61 MET CA C 5.410 7.448 0.530 1.00 . A A . 78 MET CA 1 1
42 61508 1 1 61 MET CB C 5.980 8.849 0.302 1.00 . A A . 78 MET CB 1 1
42 61509 1 1 61 MET CE C 4.826 11.301 -1.601 1.00 . A A . 78 MET CE 1 1
42 61510 1 1 61 MET CG C 5.079 9.962 0.813 1.00 . A A . 78 MET CG 1 1
42 61511 1 1 61 MET H H 6.515 7.433 2.335 1.00 . A A . 78 MET H 1 1
42 61512 1 1 61 MET HA H 4.334 7.514 0.594 1.00 . A A . 78 MET HA 1 1
42 61513 1 1 61 MET HB2 H 6.938 8.918 0.816 1.00 . A A . 78 MET HB2 1 1
42 61514 1 1 61 MET HB3 H 6.132 8.996 -0.756 1.00 . A A . 78 MET HB3 1 1
42 61515 1 1 61 MET HE1 H 4.184 11.817 -2.299 1.00 . A A . 78 MET HE1 1 1
42 61516 1 1 61 MET HE2 H 5.462 12.017 -1.101 1.00 . A A . 78 MET HE2 1 1
42 61517 1 1 61 MET HE3 H 5.436 10.586 -2.132 1.00 . A A . 78 MET HE3 1 1
42 61518 1 1 61 MET HG2 H 4.584 9.628 1.725 1.00 . A A . 78 MET HG2 1 1
42 61519 1 1 61 MET HG3 H 5.689 10.823 1.041 1.00 . A A . 78 MET HG3 1 1
42 61520 1 1 61 MET N N 5.901 6.899 1.788 1.00 . A A . 78 MET N 1 1
42 61521 1 1 61 MET O O 5.101 6.532 -1.668 1.00 . A A . 78 MET O 1 1
42 61522 1 1 61 MET SD S 3.823 10.445 -0.388 1.00 . A A . 78 MET SD 1 1
42 61523 1 1 62 CYS C C 6.834 3.445 -1.247 1.00 . A A . 79 CYS C 1 1
42 61524 1 1 62 CYS CA C 7.313 4.869 -1.517 1.00 . A A . 79 CYS CA 1 1
42 61525 1 1 62 CYS CB C 8.840 4.894 -1.610 1.00 . A A . 79 CYS CB 1 1
42 61526 1 1 62 CYS H H 7.353 5.831 0.368 1.00 . A A . 79 CYS H 1 1
42 61527 1 1 62 CYS HA H 6.899 5.202 -2.456 1.00 . A A . 79 CYS HA 1 1
42 61528 1 1 62 CYS HB2 H 9.231 5.396 -0.725 1.00 . A A . 79 CYS HB2 1 1
42 61529 1 1 62 CYS HB3 H 9.210 3.879 -1.627 1.00 . A A . 79 CYS HB3 1 1
42 61530 1 1 62 CYS N N 6.854 5.779 -0.475 1.00 . A A . 79 CYS N 1 1
42 61531 1 1 62 CYS O O 6.586 3.069 -0.100 1.00 . A A . 79 CYS O 1 1
42 61532 1 1 62 CYS SG S 9.481 5.743 -3.089 1.00 . A A . 79 CYS SG 1 1
42 61533 1 1 63 CYS C C 7.084 0.523 -1.152 1.00 . A A . 80 CYS C 1 1
42 61534 1 1 63 CYS CA C 6.254 1.276 -2.187 1.00 . A A . 80 CYS CA 1 1
42 61535 1 1 63 CYS CB C 6.343 0.569 -3.541 1.00 . A A . 80 CYS CB 1 1
42 61536 1 1 63 CYS H H 6.917 3.014 -3.197 1.00 . A A . 80 CYS H 1 1
42 61537 1 1 63 CYS HA H 5.225 1.290 -1.865 1.00 . A A . 80 CYS HA 1 1
42 61538 1 1 63 CYS HB2 H 7.011 1.140 -4.186 1.00 . A A . 80 CYS HB2 1 1
42 61539 1 1 63 CYS HB3 H 6.757 -0.418 -3.396 1.00 . A A . 80 CYS HB3 1 1
42 61540 1 1 63 CYS N N 6.705 2.658 -2.309 1.00 . A A . 80 CYS N 1 1
42 61541 1 1 63 CYS O O 8.192 0.926 -0.794 1.00 . A A . 80 CYS O 1 1
42 61542 1 1 63 CYS SG S 4.741 0.380 -4.387 1.00 . A A . 80 CYS SG 1 1
42 61543 1 1 64 PRO C C 8.423 -2.159 -0.229 1.00 . A A . 81 PRO C 1 1
42 61544 1 1 64 PRO CA C 7.210 -1.432 0.343 1.00 . A A . 81 PRO CA 1 1
42 61545 1 1 64 PRO CB C 6.130 -2.436 0.752 1.00 . A A . 81 PRO CB 1 1
42 61546 1 1 64 PRO CD C 5.222 -1.138 -1.038 1.00 . A A . 81 PRO CD 1 1
42 61547 1 1 64 PRO CG C 5.217 -2.510 -0.424 1.00 . A A . 81 PRO CG 1 1
42 61548 1 1 64 PRO HA H 7.511 -0.854 1.204 1.00 . A A . 81 PRO HA 1 1
42 61549 1 1 64 PRO HB2 H 6.562 -3.412 0.974 1.00 . A A . 81 PRO HB2 1 1
42 61550 1 1 64 PRO HB3 H 5.614 -2.078 1.630 1.00 . A A . 81 PRO HB3 1 1
42 61551 1 1 64 PRO HD2 H 5.111 -1.194 -2.121 1.00 . A A . 81 PRO HD2 1 1
42 61552 1 1 64 PRO HD3 H 4.425 -0.536 -0.625 1.00 . A A . 81 PRO HD3 1 1
42 61553 1 1 64 PRO HG2 H 5.620 -3.223 -1.143 1.00 . A A . 81 PRO HG2 1 1
42 61554 1 1 64 PRO HG3 H 4.220 -2.771 -0.098 1.00 . A A . 81 PRO HG3 1 1
42 61555 1 1 64 PRO N N 6.538 -0.598 -0.657 1.00 . A A . 81 PRO N 1 1
42 61556 1 1 64 PRO O O 8.359 -2.735 -1.314 1.00 . A A . 81 PRO O 1 1
42 61557 1 1 65 GLY C C 11.842 -1.803 -0.286 1.00 . A A . 82 GLY C 1 1
42 61558 1 1 65 GLY CA C 10.740 -2.786 0.060 1.00 . A A . 82 GLY CA 1 1
42 61559 1 1 65 GLY H H 9.521 -1.651 1.367 1.00 . A A . 82 GLY H 1 1
42 61560 1 1 65 GLY HA2 H 11.091 -3.444 0.841 1.00 . A A . 82 GLY HA2 1 1
42 61561 1 1 65 GLY HA3 H 10.512 -3.375 -0.817 1.00 . A A . 82 GLY HA3 1 1
42 61562 1 1 65 GLY N N 9.528 -2.127 0.510 1.00 . A A . 82 GLY N 1 1
42 61563 1 1 65 GLY O O 13.016 -2.168 -0.339 1.00 . A A . 82 GLY O 1 1
42 61564 1 1 66 THR C C 12.467 1.575 0.199 1.00 . A A . 83 THR C 1 1
42 61565 1 1 66 THR CA C 12.425 0.487 -0.868 1.00 . A A . 83 THR CA 1 1
42 61566 1 1 66 THR CB C 12.095 1.130 -2.228 1.00 . A A . 83 THR CB 1 1
42 61567 1 1 66 THR CG2 C 12.749 0.357 -3.364 1.00 . A A . 83 THR CG2 1 1
42 61568 1 1 66 THR H H 10.511 -0.322 -0.465 1.00 . A A . 83 THR H 1 1
42 61569 1 1 66 THR HA H 13.401 0.027 -0.937 1.00 . A A . 83 THR HA 1 1
42 61570 1 1 66 THR HB H 12.476 2.140 -2.234 1.00 . A A . 83 THR HB 1 1
42 61571 1 1 66 THR HG1 H 10.362 2.066 -2.321 1.00 . A A . 83 THR HG1 1 1
42 61572 1 1 66 THR HG21 H 12.923 -0.662 -3.054 1.00 . A A . 83 THR HG21 1 1
42 61573 1 1 66 THR HG22 H 13.689 0.821 -3.621 1.00 . A A . 83 THR HG22 1 1
42 61574 1 1 66 THR HG23 H 12.097 0.365 -4.225 1.00 . A A . 83 THR HG23 1 1
42 61575 1 1 66 THR N N 11.462 -0.552 -0.523 1.00 . A A . 83 THR N 1 1
42 61576 1 1 66 THR O O 11.664 1.574 1.133 1.00 . A A . 83 THR O 1 1
42 61577 1 1 66 THR OG1 O 10.676 1.164 -2.422 1.00 . A A . 83 THR OG1 1 1
42 61578 1 1 67 LEU C C 13.622 4.941 0.283 1.00 . A A . 84 LEU C 1 1
42 61579 1 1 67 LEU CA C 13.552 3.599 1.006 1.00 . A A . 84 LEU CA 1 1
42 61580 1 1 67 LEU CB C 14.805 3.398 1.857 1.00 . A A . 84 LEU CB 1 1
42 61581 1 1 67 LEU CD1 C 14.544 1.210 3.051 1.00 . A A . 84 LEU CD1 1 1
42 61582 1 1 67 LEU CD2 C 15.698 3.117 4.183 1.00 . A A . 84 LEU CD2 1 1
42 61583 1 1 67 LEU CG C 14.595 2.721 3.212 1.00 . A A . 84 LEU CG 1 1
42 61584 1 1 67 LEU H H 14.016 2.452 -0.711 1.00 . A A . 84 LEU H 1 1
42 61585 1 1 67 LEU HA H 12.685 3.596 1.650 1.00 . A A . 84 LEU HA 1 1
42 61586 1 1 67 LEU HB2 H 15.502 2.787 1.284 1.00 . A A . 84 LEU HB2 1 1
42 61587 1 1 67 LEU HB3 H 15.242 4.370 2.036 1.00 . A A . 84 LEU HB3 1 1
42 61588 1 1 67 LEU HD11 H 14.838 0.944 2.047 1.00 . A A . 84 LEU HD11 1 1
42 61589 1 1 67 LEU HD12 H 13.537 0.863 3.236 1.00 . A A . 84 LEU HD12 1 1
42 61590 1 1 67 LEU HD13 H 15.219 0.749 3.758 1.00 . A A . 84 LEU HD13 1 1
42 61591 1 1 67 LEU HD21 H 16.395 2.299 4.291 1.00 . A A . 84 LEU HD21 1 1
42 61592 1 1 67 LEU HD22 H 15.264 3.349 5.145 1.00 . A A . 84 LEU HD22 1 1
42 61593 1 1 67 LEU HD23 H 16.216 3.985 3.804 1.00 . A A . 84 LEU HD23 1 1
42 61594 1 1 67 LEU HG H 13.651 3.044 3.627 1.00 . A A . 84 LEU HG 1 1
42 61595 1 1 67 LEU N N 13.405 2.503 0.054 1.00 . A A . 84 LEU N 1 1
42 61596 1 1 67 LEU O O 13.952 5.004 -0.901 1.00 . A A . 84 LEU O 1 1
42 61597 1 1 68 CYS C C 14.622 8.087 0.838 1.00 . A A . 85 CYS C 1 1
42 61598 1 1 68 CYS CA C 13.345 7.355 0.437 1.00 . A A . 85 CYS CA 1 1
42 61599 1 1 68 CYS CB C 12.122 8.152 0.893 1.00 . A A . 85 CYS CB 1 1
42 61600 1 1 68 CYS H H 13.059 5.899 1.946 1.00 . A A . 85 CYS H 1 1
42 61601 1 1 68 CYS HA H 13.322 7.259 -0.638 1.00 . A A . 85 CYS HA 1 1
42 61602 1 1 68 CYS HB2 H 11.255 7.491 0.883 1.00 . A A . 85 CYS HB2 1 1
42 61603 1 1 68 CYS HB3 H 12.284 8.500 1.903 1.00 . A A . 85 CYS HB3 1 1
42 61604 1 1 68 CYS N N 13.314 6.013 1.007 1.00 . A A . 85 CYS N 1 1
42 61605 1 1 68 CYS O O 14.751 8.560 1.967 1.00 . A A . 85 CYS O 1 1
42 61606 1 1 68 CYS SG S 11.755 9.606 -0.142 1.00 . A A . 85 CYS SG 1 1
42 61607 1 1 69 VAL C C 17.094 9.936 -0.880 1.00 . A A . 86 VAL C 1 1
42 61608 1 1 69 VAL CA C 16.831 8.851 0.158 1.00 . A A . 86 VAL CA 1 1
42 61609 1 1 69 VAL CB C 18.008 7.857 0.156 1.00 . A A . 86 VAL CB 1 1
42 61610 1 1 69 VAL CG1 C 19.288 8.542 0.610 1.00 . A A . 86 VAL CG1 1 1
42 61611 1 1 69 VAL CG2 C 17.694 6.658 1.036 1.00 . A A . 86 VAL CG2 1 1
42 61612 1 1 69 VAL H H 15.403 7.779 -0.977 1.00 . A A . 86 VAL H 1 1
42 61613 1 1 69 VAL HA H 16.776 9.308 1.136 1.00 . A A . 86 VAL HA 1 1
42 61614 1 1 69 VAL HB H 18.153 7.506 -0.856 1.00 . A A . 86 VAL HB 1 1
42 61615 1 1 69 VAL HG11 H 19.758 7.950 1.380 1.00 . A A . 86 VAL HG11 1 1
42 61616 1 1 69 VAL HG12 H 19.959 8.644 -0.229 1.00 . A A . 86 VAL HG12 1 1
42 61617 1 1 69 VAL HG13 H 19.051 9.521 1.003 1.00 . A A . 86 VAL HG13 1 1
42 61618 1 1 69 VAL HG21 H 18.586 6.064 1.167 1.00 . A A . 86 VAL HG21 1 1
42 61619 1 1 69 VAL HG22 H 17.345 7.000 2.000 1.00 . A A . 86 VAL HG22 1 1
42 61620 1 1 69 VAL HG23 H 16.927 6.058 0.570 1.00 . A A . 86 VAL HG23 1 1
42 61621 1 1 69 VAL N N 15.564 8.177 -0.096 1.00 . A A . 86 VAL N 1 1
42 61622 1 1 69 VAL O O 16.778 9.771 -2.058 1.00 . A A . 86 VAL O 1 1
42 61623 1 1 70 ASN C C 16.716 12.670 -2.012 1.00 . A A . 87 ASN C 1 1
42 61624 1 1 70 ASN CA C 17.981 12.159 -1.326 1.00 . A A . 87 ASN CA 1 1
42 61625 1 1 70 ASN CB C 19.007 11.731 -2.377 1.00 . A A . 87 ASN CB 1 1
42 61626 1 1 70 ASN CG C 20.395 11.555 -1.792 1.00 . A A . 87 ASN CG 1 1
42 61627 1 1 70 ASN H H 17.902 11.118 0.515 1.00 . A A . 87 ASN H 1 1
42 61628 1 1 70 ASN HA H 18.400 12.955 -0.730 1.00 . A A . 87 ASN HA 1 1
42 61629 1 1 70 ASN HB2 H 18.686 10.786 -2.814 1.00 . A A . 87 ASN HB2 1 1
42 61630 1 1 70 ASN HB3 H 19.054 12.481 -3.151 1.00 . A A . 87 ASN HB3 1 1
42 61631 1 1 70 ASN HD21 H 21.203 11.694 -3.603 1.00 . A A . 87 ASN HD21 1 1
42 61632 1 1 70 ASN HD22 H 22.314 11.458 -2.301 1.00 . A A . 87 ASN HD22 1 1
42 61633 1 1 70 ASN N N 17.674 11.046 -0.435 1.00 . A A . 87 ASN N 1 1
42 61634 1 1 70 ASN ND2 N 21.406 11.571 -2.653 1.00 . A A . 87 ASN ND2 1 1
42 61635 1 1 70 ASN O O 16.761 13.132 -3.152 1.00 . A A . 87 ASN O 1 1
42 61636 1 1 70 ASN OD1 O 20.555 11.406 -0.580 1.00 . A A . 87 ASN OD1 1 1
42 61637 1 1 71 ASP C C 13.909 12.202 -3.058 1.00 . A A . 88 ASP C 1 1
42 61638 1 1 71 ASP CA C 14.316 13.037 -1.849 1.00 . A A . 88 ASP CA 1 1
42 61639 1 1 71 ASP CB C 14.401 14.514 -2.238 1.00 . A A . 88 ASP CB 1 1
42 61640 1 1 71 ASP CG C 13.356 15.359 -1.535 1.00 . A A . 88 ASP CG 1 1
42 61641 1 1 71 ASP H H 15.622 12.204 -0.406 1.00 . A A . 88 ASP H 1 1
42 61642 1 1 71 ASP HA H 13.570 12.921 -1.078 1.00 . A A . 88 ASP HA 1 1
42 61643 1 1 71 ASP HB2 H 15.390 14.889 -1.977 1.00 . A A . 88 ASP HB2 1 1
42 61644 1 1 71 ASP HB3 H 14.255 14.608 -3.304 1.00 . A A . 88 ASP HB3 1 1
42 61645 1 1 71 ASP HD2 H 11.912 16.513 -1.723 1.00 . A A . 88 ASP HD2 1 1
42 61646 1 1 71 ASP N N 15.593 12.583 -1.309 1.00 . A A . 88 ASP N 1 1
42 61647 1 1 71 ASP O O 13.151 12.658 -3.913 1.00 . A A . 88 ASP O 1 1
42 61648 1 1 71 ASP OD1 O 13.351 15.378 -0.286 1.00 . A A . 88 ASP OD1 1 1
42 61649 1 1 71 ASP OD2 O 12.544 16.001 -2.233 1.00 . A A . 88 ASP OD2 1 1
42 61650 1 1 72 VAL C C 14.112 8.623 -3.769 1.00 . A A . 89 VAL C 1 1
42 61651 1 1 72 VAL CA C 14.109 10.077 -4.228 1.00 . A A . 89 VAL CA 1 1
42 61652 1 1 72 VAL CB C 15.112 10.241 -5.385 1.00 . A A . 89 VAL CB 1 1
42 61653 1 1 72 VAL CG1 C 16.512 9.850 -4.937 1.00 . A A . 89 VAL CG1 1 1
42 61654 1 1 72 VAL CG2 C 14.679 9.417 -6.587 1.00 . A A . 89 VAL CG2 1 1
42 61655 1 1 72 VAL H H 15.019 10.670 -2.411 1.00 . A A . 89 VAL H 1 1
42 61656 1 1 72 VAL HA H 13.124 10.327 -4.596 1.00 . A A . 89 VAL HA 1 1
42 61657 1 1 72 VAL HB H 15.129 11.281 -5.675 1.00 . A A . 89 VAL HB 1 1
42 61658 1 1 72 VAL HG11 H 17.173 9.839 -5.791 1.00 . A A . 89 VAL HG11 1 1
42 61659 1 1 72 VAL HG12 H 16.872 10.565 -4.211 1.00 . A A . 89 VAL HG12 1 1
42 61660 1 1 72 VAL HG13 H 16.486 8.867 -4.491 1.00 . A A . 89 VAL HG13 1 1
42 61661 1 1 72 VAL HG21 H 14.707 8.367 -6.333 1.00 . A A . 89 VAL HG21 1 1
42 61662 1 1 72 VAL HG22 H 13.672 9.691 -6.868 1.00 . A A . 89 VAL HG22 1 1
42 61663 1 1 72 VAL HG23 H 15.347 9.605 -7.414 1.00 . A A . 89 VAL HG23 1 1
42 61664 1 1 72 VAL N N 14.419 10.976 -3.124 1.00 . A A . 89 VAL N 1 1
42 61665 1 1 72 VAL O O 14.845 8.250 -2.853 1.00 . A A . 89 VAL O 1 1
42 61666 1 1 73 CYS C C 14.501 5.667 -4.387 1.00 . A A . 90 CYS C 1 1
42 61667 1 1 73 CYS CA C 13.193 6.389 -4.074 1.00 . A A . 90 CYS CA 1 1
42 61668 1 1 73 CYS CB C 12.041 5.734 -4.838 1.00 . A A . 90 CYS CB 1 1
42 61669 1 1 73 CYS H H 12.728 8.159 -5.136 1.00 . A A . 90 CYS H 1 1
42 61670 1 1 73 CYS HA H 13.001 6.315 -3.015 1.00 . A A . 90 CYS HA 1 1
42 61671 1 1 73 CYS HB2 H 11.414 6.521 -5.258 1.00 . A A . 90 CYS HB2 1 1
42 61672 1 1 73 CYS HB3 H 12.445 5.143 -5.646 1.00 . A A . 90 CYS HB3 1 1
42 61673 1 1 73 CYS N N 13.288 7.803 -4.414 1.00 . A A . 90 CYS N 1 1
42 61674 1 1 73 CYS O O 15.187 5.992 -5.357 1.00 . A A . 90 CYS O 1 1
42 61675 1 1 73 CYS SG S 10.999 4.644 -3.818 1.00 . A A . 90 CYS SG 1 1
42 61676 1 1 74 THR C C 15.915 2.499 -3.201 1.00 . A A . 91 THR C 1 1
42 61677 1 1 74 THR CA C 16.065 3.915 -3.746 1.00 . A A . 91 THR CA 1 1
42 61678 1 1 74 THR CB C 17.265 4.594 -3.058 1.00 . A A . 91 THR CB 1 1
42 61679 1 1 74 THR CG2 C 17.112 4.556 -1.545 1.00 . A A . 91 THR CG2 1 1
42 61680 1 1 74 THR H H 14.253 4.471 -2.805 1.00 . A A . 91 THR H 1 1
42 61681 1 1 74 THR HA H 16.267 3.863 -4.806 1.00 . A A . 91 THR HA 1 1
42 61682 1 1 74 THR HB H 17.306 5.625 -3.376 1.00 . A A . 91 THR HB 1 1
42 61683 1 1 74 THR HG1 H 18.459 3.743 -4.377 1.00 . A A . 91 THR HG1 1 1
42 61684 1 1 74 THR HG21 H 17.031 3.531 -1.216 1.00 . A A . 91 THR HG21 1 1
42 61685 1 1 74 THR HG22 H 16.223 5.098 -1.260 1.00 . A A . 91 THR HG22 1 1
42 61686 1 1 74 THR HG23 H 17.975 5.014 -1.086 1.00 . A A . 91 THR HG23 1 1
42 61687 1 1 74 THR N N 14.841 4.683 -3.559 1.00 . A A . 91 THR N 1 1
42 61688 1 1 74 THR O O 15.058 2.235 -2.356 1.00 . A A . 91 THR O 1 1
42 61689 1 1 74 THR OG1 O 18.481 3.939 -3.436 1.00 . A A . 91 THR OG1 1 1
42 61690 1 1 75 THR C C 17.149 0.070 -1.797 1.00 . A A . 92 THR C 1 1
42 61691 1 1 75 THR CA C 16.712 0.201 -3.252 1.00 . A A . 92 THR CA 1 1
42 61692 1 1 75 THR CB C 17.612 -0.691 -4.129 1.00 . A A . 92 THR CB 1 1
42 61693 1 1 75 THR CG2 C 17.069 -0.779 -5.546 1.00 . A A . 92 THR CG2 1 1
42 61694 1 1 75 THR H H 17.412 1.861 -4.361 1.00 . A A . 92 THR H 1 1
42 61695 1 1 75 THR HA H 15.695 -0.149 -3.344 1.00 . A A . 92 THR HA 1 1
42 61696 1 1 75 THR HB H 17.631 -1.685 -3.704 1.00 . A A . 92 THR HB 1 1
42 61697 1 1 75 THR HG1 H 19.573 -0.894 -4.166 1.00 . A A . 92 THR HG1 1 1
42 61698 1 1 75 THR HG21 H 17.435 -1.679 -6.018 1.00 . A A . 92 THR HG21 1 1
42 61699 1 1 75 THR HG22 H 17.397 0.082 -6.110 1.00 . A A . 92 THR HG22 1 1
42 61700 1 1 75 THR HG23 H 15.991 -0.801 -5.518 1.00 . A A . 92 THR HG23 1 1
42 61701 1 1 75 THR N N 16.752 1.590 -3.689 1.00 . A A . 92 THR N 1 1
42 61702 1 1 75 THR O O 17.806 0.958 -1.254 1.00 . A A . 92 THR O 1 1
42 61703 1 1 75 THR OG1 O 18.945 -0.168 -4.152 1.00 . A A . 92 THR OG1 1 1
42 61704 1 1 76 MET C C 18.627 -1.589 0.356 1.00 . A A . 93 MET C 1 1
42 61705 1 1 76 MET CA C 17.137 -1.290 0.221 1.00 . A A . 93 MET CA 1 1
42 61706 1 1 76 MET CB C 16.320 -2.456 0.781 1.00 . A A . 93 MET CB 1 1
42 61707 1 1 76 MET CE C 14.953 -3.140 4.663 1.00 . A A . 93 MET CE 1 1
42 61708 1 1 76 MET CG C 15.814 -2.220 2.194 1.00 . A A . 93 MET CG 1 1
42 61709 1 1 76 MET H H 16.258 -1.715 -1.656 1.00 . A A . 93 MET H 1 1
42 61710 1 1 76 MET HA H 16.909 -0.398 0.785 1.00 . A A . 93 MET HA 1 1
42 61711 1 1 76 MET HB2 H 15.461 -2.617 0.130 1.00 . A A . 93 MET HB2 1 1
42 61712 1 1 76 MET HB3 H 16.935 -3.343 0.785 1.00 . A A . 93 MET HB3 1 1
42 61713 1 1 76 MET HE1 H 14.145 -3.715 5.092 1.00 . A A . 93 MET HE1 1 1
42 61714 1 1 76 MET HE2 H 15.834 -3.242 5.279 1.00 . A A . 93 MET HE2 1 1
42 61715 1 1 76 MET HE3 H 14.666 -2.100 4.612 1.00 . A A . 93 MET HE3 1 1
42 61716 1 1 76 MET HG2 H 16.606 -1.753 2.780 1.00 . A A . 93 MET HG2 1 1
42 61717 1 1 76 MET HG3 H 14.968 -1.549 2.153 1.00 . A A . 93 MET HG3 1 1
42 61718 1 1 76 MET N N 16.782 -1.043 -1.170 1.00 . A A . 93 MET N 1 1
42 61719 1 1 76 MET O O 19.227 -1.339 1.402 1.00 . A A . 93 MET O 1 1
42 61720 1 1 76 MET SD S 15.304 -3.743 3.014 1.00 . A A . 93 MET SD 1 1
42 61721 1 1 77 GLU C C 21.492 -1.197 -0.782 1.00 . A A . 94 GLU C 1 1
42 61722 1 1 77 GLU CA C 20.638 -2.458 -0.705 1.00 . A A . 94 GLU CA 1 1
42 61723 1 1 77 GLU CB C 20.968 -3.384 -1.878 1.00 . A A . 94 GLU CB 1 1
42 61724 1 1 77 GLU CD C 20.951 -5.735 -0.953 1.00 . A A . 94 GLU CD 1 1
42 61725 1 1 77 GLU CG C 20.240 -4.717 -1.825 1.00 . A A . 94 GLU CG 1 1
42 61726 1 1 77 GLU H H 18.686 -2.301 -1.511 1.00 . A A . 94 GLU H 1 1
42 61727 1 1 77 GLU HA H 20.856 -2.971 0.219 1.00 . A A . 94 GLU HA 1 1
42 61728 1 1 77 GLU HB2 H 20.693 -2.877 -2.803 1.00 . A A . 94 GLU HB2 1 1
42 61729 1 1 77 GLU HB3 H 22.030 -3.579 -1.878 1.00 . A A . 94 GLU HB3 1 1
42 61730 1 1 77 GLU HE2 H 20.776 -7.077 0.321 1.00 . A A . 94 GLU HE2 1 1
42 61731 1 1 77 GLU HG2 H 19.238 -4.554 -1.428 1.00 . A A . 94 GLU HG2 1 1
42 61732 1 1 77 GLU HG3 H 20.166 -5.113 -2.826 1.00 . A A . 94 GLU HG3 1 1
42 61733 1 1 77 GLU N N 19.217 -2.125 -0.707 1.00 . A A . 94 GLU N 1 1
42 61734 1 1 77 GLU O O 22.585 -1.139 -0.217 1.00 . A A . 94 GLU O 1 1
42 61735 1 1 77 GLU OE1 O 22.195 -5.811 -1.025 1.00 . A A . 94 GLU OE1 1 1
42 61736 1 1 77 GLU OE2 O 20.262 -6.456 -0.201 1.00 . A A . 94 GLU OE2 1 1
42 61737 1 1 78 ASP C C 21.544 1.940 -0.396 1.00 . A A . 95 ASP C 1 1
42 61738 1 1 78 ASP CA C 21.705 1.072 -1.639 1.00 . A A . 95 ASP CA 1 1
42 61739 1 1 78 ASP CB C 21.201 1.824 -2.871 1.00 . A A . 95 ASP CB 1 1
42 61740 1 1 78 ASP CG C 21.807 1.299 -4.157 1.00 . A A . 95 ASP CG 1 1
42 61741 1 1 78 ASP H H 20.113 -0.296 -1.915 1.00 . A A . 95 ASP H 1 1
42 61742 1 1 78 ASP HA H 22.752 0.844 -1.770 1.00 . A A . 95 ASP HA 1 1
42 61743 1 1 78 ASP HB2 H 20.117 1.721 -2.926 1.00 . A A . 95 ASP HB2 1 1
42 61744 1 1 78 ASP HB3 H 21.453 2.869 -2.775 1.00 . A A . 95 ASP HB3 1 1
42 61745 1 1 78 ASP HD2 H 22.656 -0.120 -5.005 1.00 . A A . 95 ASP HD2 1 1
42 61746 1 1 78 ASP N N 20.989 -0.190 -1.487 1.00 . A A . 95 ASP N 1 1
42 61747 1 1 78 ASP O O 22.515 2.498 0.114 1.00 . A A . 95 ASP O 1 1
42 61748 1 1 78 ASP OD1 O 21.802 2.041 -5.162 1.00 . A A . 95 ASP OD1 1 1
42 61749 1 1 78 ASP OD2 O 22.289 0.147 -4.159 1.00 . A A . 95 ASP OD2 1 1
42 61750 1 1 79 ALA C C 20.677 2.255 2.510 1.00 . A A . 96 ALA C 1 1
42 61751 1 1 79 ALA CA C 20.021 2.853 1.270 1.00 . A A . 96 ALA CA 1 1
42 61752 1 1 79 ALA CB C 18.518 2.974 1.472 1.00 . A A . 96 ALA CB 1 1
42 61753 1 1 79 ALA H H 19.577 1.583 -0.364 1.00 . A A . 96 ALA H 1 1
42 61754 1 1 79 ALA HA H 20.419 3.844 1.107 1.00 . A A . 96 ALA HA 1 1
42 61755 1 1 79 ALA HB1 H 18.171 3.899 1.036 1.00 . A A . 96 ALA HB1 1 1
42 61756 1 1 79 ALA HB2 H 18.023 2.142 0.994 1.00 . A A . 96 ALA HB2 1 1
42 61757 1 1 79 ALA HB3 H 18.296 2.968 2.529 1.00 . A A . 96 ALA HB3 1 1
42 61758 1 1 79 ALA N N 20.310 2.051 0.087 1.00 . A A . 96 ALA N 1 1
42 61759 1 1 79 ALA O O 21.051 1.082 2.524 1.00 . A A . 96 ALA O 1 1
42 61760 1 1 80 THR C C 22.884 2.221 4.579 1.00 . A A . 97 THR C 1 1
42 61761 1 1 80 THR CA C 21.429 2.622 4.796 1.00 . A A . 97 THR CA 1 1
42 61762 1 1 80 THR CB C 20.665 1.430 5.401 1.00 . A A . 97 THR CB 1 1
42 61763 1 1 80 THR CG2 C 20.902 1.339 6.901 1.00 . A A . 97 THR CG2 1 1
42 61764 1 1 80 THR H H 20.500 3.995 3.479 1.00 . A A . 97 THR H 1 1
42 61765 1 1 80 THR HA H 21.393 3.441 5.499 1.00 . A A . 97 THR HA 1 1
42 61766 1 1 80 THR HB H 21.022 0.520 4.940 1.00 . A A . 97 THR HB 1 1
42 61767 1 1 80 THR HG1 H 18.785 0.866 5.597 1.00 . A A . 97 THR HG1 1 1
42 61768 1 1 80 THR HG21 H 21.826 0.812 7.088 1.00 . A A . 97 THR HG21 1 1
42 61769 1 1 80 THR HG22 H 20.084 0.809 7.364 1.00 . A A . 97 THR HG22 1 1
42 61770 1 1 80 THR HG23 H 20.967 2.335 7.315 1.00 . A A . 97 THR HG23 1 1
42 61771 1 1 80 THR N N 20.816 3.069 3.552 1.00 . A A . 97 THR N 1 1
42 61772 1 1 80 THR O O 23.357 1.238 5.148 1.00 . A A . 97 THR O 1 1
42 61773 1 1 80 THR OG1 O 19.263 1.564 5.143 1.00 . A A . 97 THR OG1 1 1
42 61774 1 1 81 GLU C C 25.896 3.310 4.537 1.00 . A A . 98 GLU C 1 1
42 61775 1 1 81 GLU CA C 24.990 2.713 3.464 1.00 . A A . 98 GLU CA 1 1
42 61776 1 1 81 GLU CB C 25.369 3.273 2.092 1.00 . A A . 98 GLU CB 1 1
42 61777 1 1 81 GLU CD C 27.158 3.538 0.327 1.00 . A A . 98 GLU CD 1 1
42 61778 1 1 81 GLU CG C 26.826 3.045 1.723 1.00 . A A . 98 GLU CG 1 1
42 61779 1 1 81 GLU H H 23.155 3.761 3.332 1.00 . A A . 98 GLU H 1 1
42 61780 1 1 81 GLU HA H 25.121 1.642 3.454 1.00 . A A . 98 GLU HA 1 1
42 61781 1 1 81 GLU HB2 H 24.744 2.791 1.340 1.00 . A A . 98 GLU HB2 1 1
42 61782 1 1 81 GLU HB3 H 25.181 4.336 2.085 1.00 . A A . 98 GLU HB3 1 1
42 61783 1 1 81 GLU HE2 H 28.377 3.517 -1.075 1.00 . A A . 98 GLU HE2 1 1
42 61784 1 1 81 GLU HG2 H 27.456 3.572 2.440 1.00 . A A . 98 GLU HG2 1 1
42 61785 1 1 81 GLU HG3 H 27.036 1.988 1.776 1.00 . A A . 98 GLU HG3 1 1
42 61786 1 1 81 GLU N N 23.588 2.990 3.755 1.00 . A A . 98 GLU N 1 1
42 61787 1 1 81 GLU O O 25.949 4.527 4.714 1.00 . A A . 98 GLU O 1 1
42 61788 1 1 81 GLU OE1 O 26.343 4.293 -0.244 1.00 . A A . 98 GLU OE1 1 1
42 61789 1 1 81 GLU OE2 O 28.231 3.168 -0.192 1.00 . A A . 98 GLU OE2 1 1
42 61790 1 1 82 ASN C C 28.877 3.250 5.738 1.00 . A A . 99 ASN C 1 1
42 61791 1 1 82 ASN CA C 27.511 2.885 6.308 1.00 . A A . 99 ASN CA 1 1
42 61792 1 1 82 ASN CB C 27.664 1.790 7.366 1.00 . A A . 99 ASN CB 1 1
42 61793 1 1 82 ASN CG C 26.391 1.572 8.162 1.00 . A A . 99 ASN CG 1 1
42 61794 1 1 82 ASN H H 26.522 1.486 5.065 1.00 . A A . 99 ASN H 1 1
42 61795 1 1 82 ASN HA H 27.079 3.760 6.770 1.00 . A A . 99 ASN HA 1 1
42 61796 1 1 82 ASN HB2 H 27.932 0.858 6.868 1.00 . A A . 99 ASN HB2 1 1
42 61797 1 1 82 ASN HB3 H 28.452 2.066 8.050 1.00 . A A . 99 ASN HB3 1 1
42 61798 1 1 82 ASN HD21 H 26.870 3.067 9.383 1.00 . A A . 99 ASN HD21 1 1
42 61799 1 1 82 ASN HD22 H 25.379 2.264 9.727 1.00 . A A . 99 ASN HD22 1 1
42 61800 1 1 82 ASN N N 26.607 2.444 5.252 1.00 . A A . 99 ASN N 1 1
42 61801 1 1 82 ASN ND2 N 26.193 2.383 9.194 1.00 . A A . 99 ASN ND2 1 1
42 61802 1 1 82 ASN O O 29.191 2.928 4.592 1.00 . A A . 99 ASN O 1 1
42 61803 1 1 82 ASN OD1 O 25.596 0.685 7.851 1.00 . A A . 99 ASN OD1 1 1
42 61804 1 1 83 LEU C C 31.895 3.123 5.823 1.00 . A A . 100 LEU C 1 1
42 61805 1 1 83 LEU CA C 31.021 4.338 6.122 1.00 . A A . 100 LEU CA 1 1
42 61806 1 1 83 LEU CB C 31.677 5.199 7.203 1.00 . A A . 100 LEU CB 1 1
42 61807 1 1 83 LEU CD1 C 30.477 7.005 8.461 1.00 . A A . 100 LEU CD1 1 1
42 61808 1 1 83 LEU CD2 C 32.521 7.558 7.130 1.00 . A A . 100 LEU CD2 1 1
42 61809 1 1 83 LEU CG C 31.284 6.676 7.214 1.00 . A A . 100 LEU CG 1 1
42 61810 1 1 83 LEU H H 29.381 4.156 7.448 1.00 . A A . 100 LEU H 1 1
42 61811 1 1 83 LEU HA H 30.918 4.922 5.221 1.00 . A A . 100 LEU HA 1 1
42 61812 1 1 83 LEU HB2 H 31.412 4.776 8.172 1.00 . A A . 100 LEU HB2 1 1
42 61813 1 1 83 LEU HB3 H 32.748 5.142 7.065 1.00 . A A . 100 LEU HB3 1 1
42 61814 1 1 83 LEU HD11 H 29.716 7.730 8.216 1.00 . A A . 100 LEU HD11 1 1
42 61815 1 1 83 LEU HD12 H 31.132 7.410 9.217 1.00 . A A . 100 LEU HD12 1 1
42 61816 1 1 83 LEU HD13 H 30.011 6.104 8.835 1.00 . A A . 100 LEU HD13 1 1
42 61817 1 1 83 LEU HD21 H 33.014 7.396 6.183 1.00 . A A . 100 LEU HD21 1 1
42 61818 1 1 83 LEU HD22 H 33.197 7.309 7.935 1.00 . A A . 100 LEU HD22 1 1
42 61819 1 1 83 LEU HD23 H 32.230 8.595 7.212 1.00 . A A . 100 LEU HD23 1 1
42 61820 1 1 83 LEU HG H 30.664 6.884 6.352 1.00 . A A . 100 LEU HG 1 1
42 61821 1 1 83 LEU N N 29.687 3.927 6.546 1.00 . A A . 100 LEU N 1 1
42 61822 1 1 83 LEU O O 31.520 1.988 6.117 1.00 . A A . 100 LEU O 1 1
42 61823 1 1 84 TYR C C 33.305 1.236 4.045 1.00 . A A . 101 TYR C 1 1
42 61824 1 1 84 TYR CA C 33.990 2.298 4.900 1.00 . A A . 101 TYR CA 1 1
42 61825 1 1 84 TYR CB C 34.552 1.661 6.171 1.00 . A A . 101 TYR CB 1 1
42 61826 1 1 84 TYR CD1 C 36.415 3.117 7.059 1.00 . A A . 101 TYR CD1 1 1
42 61827 1 1 84 TYR CD2 C 34.318 3.158 8.192 1.00 . A A . 101 TYR CD2 1 1
42 61828 1 1 84 TYR CE1 C 36.924 4.034 7.958 1.00 . A A . 101 TYR CE1 1 1
42 61829 1 1 84 TYR CE2 C 34.819 4.075 9.095 1.00 . A A . 101 TYR CE2 1 1
42 61830 1 1 84 TYR CG C 35.104 2.664 7.159 1.00 . A A . 101 TYR CG 1 1
42 61831 1 1 84 TYR CZ C 36.122 4.509 8.974 1.00 . A A . 101 TYR CZ 1 1
42 61832 1 1 84 TYR H H 33.305 4.297 5.029 1.00 . A A . 101 TYR H 1 1
42 61833 1 1 84 TYR HA H 34.803 2.729 4.335 1.00 . A A . 101 TYR HA 1 1
42 61834 1 1 84 TYR HB2 H 33.757 1.094 6.656 1.00 . A A . 101 TYR HB2 1 1
42 61835 1 1 84 TYR HB3 H 35.350 0.984 5.904 1.00 . A A . 101 TYR HB3 1 1
42 61836 1 1 84 TYR HD1 H 37.040 2.742 6.262 1.00 . A A . 101 TYR HD1 1 1
42 61837 1 1 84 TYR HD2 H 33.298 2.816 8.283 1.00 . A A . 101 TYR HD2 1 1
42 61838 1 1 84 TYR HE1 H 37.945 4.374 7.863 1.00 . A A . 101 TYR HE1 1 1
42 61839 1 1 84 TYR HE2 H 34.192 4.448 9.891 1.00 . A A . 101 TYR HE2 1 1
42 61840 1 1 84 TYR HH H 36.501 6.311 9.530 1.00 . A A . 101 TYR HH 1 1
42 61841 1 1 84 TYR N N 33.062 3.371 5.239 1.00 . A A . 101 TYR N 1 1
42 61842 1 1 84 TYR O O 32.166 1.411 3.611 1.00 . A A . 101 TYR O 1 1
42 61843 1 1 84 TYR OH O 36.625 5.423 9.873 1.00 . A A . 101 TYR OH 1 1
42 61844 1 1 85 PHE C C 33.457 -2.262 3.797 1.00 . A A . 102 PHE C 1 1
42 61845 1 1 85 PHE CA C 33.470 -0.958 3.004 1.00 . A A . 102 PHE CA 1 1
42 61846 1 1 85 PHE CB C 34.294 -1.134 1.726 1.00 . A A . 102 PHE CB 1 1
42 61847 1 1 85 PHE CD1 C 33.569 0.497 -0.038 1.00 . A A . 102 PHE CD1 1 1
42 61848 1 1 85 PHE CD2 C 32.798 -1.754 -0.189 1.00 . A A . 102 PHE CD2 1 1
42 61849 1 1 85 PHE CE1 C 32.875 0.815 -1.191 1.00 . A A . 102 PHE CE1 1 1
42 61850 1 1 85 PHE CE2 C 32.102 -1.442 -1.342 1.00 . A A . 102 PHE CE2 1 1
42 61851 1 1 85 PHE CG C 33.538 -0.790 0.474 1.00 . A A . 102 PHE CG 1 1
42 61852 1 1 85 PHE CZ C 32.139 -0.154 -1.843 1.00 . A A . 102 PHE CZ 1 1
42 61853 1 1 85 PHE H H 34.912 0.054 4.180 1.00 . A A . 102 PHE H 1 1
42 61854 1 1 85 PHE HA H 32.457 -0.703 2.736 1.00 . A A . 102 PHE HA 1 1
42 61855 1 1 85 PHE HB2 H 35.175 -0.495 1.789 1.00 . A A . 102 PHE HB2 1 1
42 61856 1 1 85 PHE HB3 H 34.614 -2.161 1.651 1.00 . A A . 102 PHE HB3 1 1
42 61857 1 1 85 PHE HD1 H 34.144 1.257 0.472 1.00 . A A . 102 PHE HD1 1 1
42 61858 1 1 85 PHE HD2 H 32.766 -2.761 0.201 1.00 . A A . 102 PHE HD2 1 1
42 61859 1 1 85 PHE HE1 H 32.907 1.823 -1.579 1.00 . A A . 102 PHE HE1 1 1
42 61860 1 1 85 PHE HE2 H 31.527 -2.202 -1.850 1.00 . A A . 102 PHE HE2 1 1
42 61861 1 1 85 PHE HZ H 31.597 0.092 -2.744 1.00 . A A . 102 PHE HZ 1 1
42 61862 1 1 85 PHE N N 34.009 0.134 3.807 1.00 . A A . 102 PHE N 1 1
42 61863 1 1 85 PHE O O 34.291 -2.472 4.678 1.00 . A A . 102 PHE O 1 1
42 61864 1 1 86 GLN C C 32.911 -5.548 3.290 1.00 . A A . 103 GLN C 1 1
42 61865 1 1 86 GLN CA C 32.382 -4.414 4.162 1.00 . A A . 103 GLN CA 1 1
42 61866 1 1 86 GLN CB C 30.923 -4.680 4.534 1.00 . A A . 103 GLN CB 1 1
42 61867 1 1 86 GLN CD C 29.439 -2.722 5.124 1.00 . A A . 103 GLN CD 1 1
42 61868 1 1 86 GLN CG C 30.402 -3.773 5.639 1.00 . A A . 103 GLN CG 1 1
42 61869 1 1 86 GLN H H 31.870 -2.905 2.767 1.00 . A A . 103 GLN H 1 1
42 61870 1 1 86 GLN HA H 32.972 -4.366 5.064 1.00 . A A . 103 GLN HA 1 1
42 61871 1 1 86 GLN HB2 H 30.309 -4.529 3.646 1.00 . A A . 103 GLN HB2 1 1
42 61872 1 1 86 GLN HB3 H 30.829 -5.703 4.865 1.00 . A A . 103 GLN HB3 1 1
42 61873 1 1 86 GLN HE21 H 30.953 -1.637 4.430 1.00 . A A . 103 GLN HE21 1 1
42 61874 1 1 86 GLN HE22 H 29.378 -0.978 4.171 1.00 . A A . 103 GLN HE22 1 1
42 61875 1 1 86 GLN HG2 H 29.890 -4.384 6.382 1.00 . A A . 103 GLN HG2 1 1
42 61876 1 1 86 GLN HG3 H 31.241 -3.276 6.103 1.00 . A A . 103 GLN HG3 1 1
42 61877 1 1 86 GLN N N 32.505 -3.131 3.478 1.00 . A A . 103 GLN N 1 1
42 61878 1 1 86 GLN NE2 N 29.977 -1.672 4.514 1.00 . A A . 103 GLN NE2 1 1
42 61879 1 1 86 GLN O O 32.209 -6.527 3.034 1.00 . A A . 103 GLN O 1 1
42 61880 1 1 86 GLN OE1 O 28.223 -2.851 5.274 1.00 . A A . 103 GLN OE1 1 1
42 61881 1 1 87 SER C C 35.930 -7.102 2.717 1.00 . A A . 104 SER C 1 1
42 61882 1 1 87 SER CA C 34.775 -6.421 1.990 1.00 . A A . 104 SER CA 1 1
42 61883 1 1 87 SER CB C 35.278 -5.789 0.691 1.00 . A A . 104 SER CB 1 1
42 61884 1 1 87 SER H H 34.662 -4.606 3.075 1.00 . A A . 104 SER H 1 1
42 61885 1 1 87 SER HA H 34.026 -7.162 1.754 1.00 . A A . 104 SER HA 1 1
42 61886 1 1 87 SER HB2 H 35.051 -6.457 -0.141 1.00 . A A . 104 SER HB2 1 1
42 61887 1 1 87 SER HB3 H 34.781 -4.842 0.538 1.00 . A A . 104 SER HB3 1 1
42 61888 1 1 87 SER HG H 36.849 -4.655 0.980 1.00 . A A . 104 SER HG 1 1
42 61889 1 1 87 SER N N 34.153 -5.410 2.836 1.00 . A A . 104 SER N 1 1
42 61890 1 1 87 SER O O 36.718 -6.452 3.403 1.00 . A A . 104 SER O 1 1
42 61891 1 1 87 SER OG O 36.677 -5.568 0.739 1.00 . A A . 104 SER OG 1 1
42 61892 1 1 88 LEU C C 38.362 -9.154 2.376 1.00 . A A . 105 LEU C 1 1
42 61893 1 1 88 LEU CA C 37.082 -9.192 3.203 1.00 . A A . 105 LEU CA 1 1
42 61894 1 1 88 LEU CB C 36.632 -10.640 3.403 1.00 . A A . 105 LEU CB 1 1
42 61895 1 1 88 LEU CD1 C 34.748 -12.109 4.160 1.00 . A A . 105 LEU CD1 1 1
42 61896 1 1 88 LEU CD2 C 36.224 -11.003 5.849 1.00 . A A . 105 LEU CD2 1 1
42 61897 1 1 88 LEU CG C 35.573 -10.873 4.480 1.00 . A A . 105 LEU CG 1 1
42 61898 1 1 88 LEU H H 35.366 -8.883 2.003 1.00 . A A . 105 LEU H 1 1
42 61899 1 1 88 LEU HA H 37.278 -8.748 4.168 1.00 . A A . 105 LEU HA 1 1
42 61900 1 1 88 LEU HB2 H 36.227 -10.996 2.456 1.00 . A A . 105 LEU HB2 1 1
42 61901 1 1 88 LEU HB3 H 37.504 -11.223 3.664 1.00 . A A . 105 LEU HB3 1 1
42 61902 1 1 88 LEU HD11 H 33.802 -12.055 4.678 1.00 . A A . 105 LEU HD11 1 1
42 61903 1 1 88 LEU HD12 H 35.283 -12.992 4.481 1.00 . A A . 105 LEU HD12 1 1
42 61904 1 1 88 LEU HD13 H 34.574 -12.161 3.096 1.00 . A A . 105 LEU HD13 1 1
42 61905 1 1 88 LEU HD21 H 35.969 -10.143 6.452 1.00 . A A . 105 LEU HD21 1 1
42 61906 1 1 88 LEU HD22 H 37.298 -11.055 5.734 1.00 . A A . 105 LEU HD22 1 1
42 61907 1 1 88 LEU HD23 H 35.869 -11.901 6.333 1.00 . A A . 105 LEU HD23 1 1
42 61908 1 1 88 LEU HG H 34.904 -10.023 4.507 1.00 . A A . 105 LEU HG 1 1
42 61909 1 1 88 LEU N N 36.023 -8.419 2.562 1.00 . A A . 105 LEU N 1 1
42 61910 1 1 88 LEU O O 38.337 -8.811 1.194 1.00 . A A . 105 LEU O 1 1
42 61911 1 1 89 GLU C C 41.421 -10.894 2.412 1.00 . A A . 106 GLU C 1 1
42 61912 1 1 89 GLU CA C 40.767 -9.517 2.324 1.00 . A A . 106 GLU CA 1 1
42 61913 1 1 89 GLU CB C 41.694 -8.461 2.929 1.00 . A A . 106 GLU CB 1 1
42 61914 1 1 89 GLU CD C 42.110 -6.006 3.359 1.00 . A A . 106 GLU CD 1 1
42 61915 1 1 89 GLU CG C 41.275 -7.034 2.619 1.00 . A A . 106 GLU CG 1 1
42 61916 1 1 89 GLU H H 39.433 -9.773 3.947 1.00 . A A . 106 GLU H 1 1
42 61917 1 1 89 GLU HA H 40.596 -9.280 1.285 1.00 . A A . 106 GLU HA 1 1
42 61918 1 1 89 GLU HB2 H 41.702 -8.590 4.011 1.00 . A A . 106 GLU HB2 1 1
42 61919 1 1 89 GLU HB3 H 42.692 -8.612 2.543 1.00 . A A . 106 GLU HB3 1 1
42 61920 1 1 89 GLU HE2 H 43.709 -5.647 4.232 1.00 . A A . 106 GLU HE2 1 1
42 61921 1 1 89 GLU HG2 H 41.378 -6.863 1.547 1.00 . A A . 106 GLU HG2 1 1
42 61922 1 1 89 GLU HG3 H 40.240 -6.907 2.902 1.00 . A A . 106 GLU HG3 1 1
42 61923 1 1 89 GLU N N 39.478 -9.509 3.004 1.00 . A A . 106 GLU N 1 1
42 61924 1 1 89 GLU O O 41.181 -11.648 3.355 1.00 . A A . 106 GLU O 1 1
42 61925 1 1 89 GLU OE1 O 41.634 -4.863 3.521 1.00 . A A . 106 GLU OE1 1 1
42 61926 1 1 89 GLU OE2 O 43.237 -6.346 3.774 1.00 . A A . 106 GLU OE2 1 1
42 61927 1 1 90 HIS C C 44.046 -12.492 0.339 1.00 . A A . 107 HIS C 1 1
42 61928 1 1 90 HIS CA C 42.938 -12.499 1.387 1.00 . A A . 107 HIS CA 1 1
42 61929 1 1 90 HIS CB C 41.947 -13.624 1.091 1.00 . A A . 107 HIS CB 1 1
42 61930 1 1 90 HIS CD2 C 42.115 -16.090 1.877 1.00 . A A . 107 HIS CD2 1 1
42 61931 1 1 90 HIS CE1 C 42.051 -15.742 4.041 1.00 . A A . 107 HIS CE1 1 1
42 61932 1 1 90 HIS CG C 42.013 -14.755 2.072 1.00 . A A . 107 HIS CG 1 1
42 61933 1 1 90 HIS H H 42.400 -10.570 0.698 1.00 . A A . 107 HIS H 1 1
42 61934 1 1 90 HIS HA H 43.379 -12.666 2.358 1.00 . A A . 107 HIS HA 1 1
42 61935 1 1 90 HIS HB2 H 40.939 -13.210 1.103 1.00 . A A . 107 HIS HB2 1 1
42 61936 1 1 90 HIS HB3 H 42.149 -14.025 0.108 1.00 . A A . 107 HIS HB3 1 1
42 61937 1 1 90 HIS HD1 H 41.903 -13.706 3.896 1.00 . A A . 107 HIS HD1 1 1
42 61938 1 1 90 HIS HD2 H 42.171 -16.598 0.925 1.00 . A A . 107 HIS HD2 1 1
42 61939 1 1 90 HIS HE1 H 42.044 -15.905 5.108 1.00 . A A . 107 HIS HE1 1 1
42 61940 1 1 90 HIS HE2 H 42.208 -17.674 3.293 1.00 . A A . 107 HIS HE2 1 1
42 61941 1 1 90 HIS N N 42.249 -11.213 1.422 1.00 . A A . 107 HIS N 1 1
42 61942 1 1 90 HIS ND1 N 41.975 -14.569 3.438 1.00 . A A . 107 HIS ND1 1 1
42 61943 1 1 90 HIS NE2 N 42.137 -16.682 3.117 1.00 . A A . 107 HIS NE2 1 1
42 61944 1 1 90 HIS O O 44.162 -11.556 -0.453 1.00 . A A . 107 HIS O 1 1
42 61945 1 1 91 HIS C C 45.451 -14.090 -1.982 1.00 . A A . 108 HIS C 1 1
42 61946 1 1 91 HIS CA C 45.961 -13.658 -0.611 1.00 . A A . 108 HIS CA 1 1
42 61947 1 1 91 HIS CB C 47.000 -14.657 -0.102 1.00 . A A . 108 HIS CB 1 1
42 61948 1 1 91 HIS CD2 C 46.549 -16.967 -1.193 1.00 . A A . 108 HIS CD2 1 1
42 61949 1 1 91 HIS CE1 C 45.695 -17.984 0.551 1.00 . A A . 108 HIS CE1 1 1
42 61950 1 1 91 HIS CG C 46.544 -16.082 -0.169 1.00 . A A . 108 HIS CG 1 1
42 61951 1 1 91 HIS H H 44.719 -14.257 0.995 1.00 . A A . 108 HIS H 1 1
42 61952 1 1 91 HIS HA H 46.424 -12.686 -0.702 1.00 . A A . 108 HIS HA 1 1
42 61953 1 1 91 HIS HB2 H 47.904 -14.552 -0.701 1.00 . A A . 108 HIS HB2 1 1
42 61954 1 1 91 HIS HB3 H 47.235 -14.431 0.929 1.00 . A A . 108 HIS HB3 1 1
42 61955 1 1 91 HIS HD1 H 45.864 -16.376 1.804 1.00 . A A . 108 HIS HD1 1 1
42 61956 1 1 91 HIS HD2 H 46.905 -16.784 -2.197 1.00 . A A . 108 HIS HD2 1 1
42 61957 1 1 91 HIS HE1 H 45.256 -18.736 1.189 1.00 . A A . 108 HIS HE1 1 1
42 61958 1 1 91 HIS HE2 H 45.890 -18.987 -1.257 1.00 . A A . 108 HIS HE2 1 1
42 61959 1 1 91 HIS N N 44.861 -13.543 0.340 1.00 . A A . 108 HIS N 1 1
42 61960 1 1 91 HIS ND1 N 46.002 -16.749 0.910 1.00 . A A . 108 HIS ND1 1 1
42 61961 1 1 91 HIS NE2 N 46.016 -18.141 -0.720 1.00 . A A . 108 HIS NE2 1 1
42 61962 1 1 91 HIS O O 44.244 -14.193 -2.203 1.00 . A A . 108 HIS O 1 1
42 61963 1 1 92 HIS C C 47.118 -15.635 -4.855 1.00 . A A . 109 HIS C 1 1
42 61964 1 1 92 HIS CA C 46.022 -14.762 -4.251 1.00 . A A . 109 HIS CA 1 1
42 61965 1 1 92 HIS CB C 45.778 -13.542 -5.140 1.00 . A A . 109 HIS CB 1 1
42 61966 1 1 92 HIS CD2 C 43.268 -12.956 -4.849 1.00 . A A . 109 HIS CD2 1 1
42 61967 1 1 92 HIS CE1 C 43.505 -11.020 -3.848 1.00 . A A . 109 HIS CE1 1 1
42 61968 1 1 92 HIS CG C 44.595 -12.724 -4.723 1.00 . A A . 109 HIS CG 1 1
42 61969 1 1 92 HIS H H 47.324 -14.241 -2.665 1.00 . A A . 109 HIS H 1 1
42 61970 1 1 92 HIS HA H 45.112 -15.340 -4.190 1.00 . A A . 109 HIS HA 1 1
42 61971 1 1 92 HIS HB2 H 46.666 -12.910 -5.114 1.00 . A A . 109 HIS HB2 1 1
42 61972 1 1 92 HIS HB3 H 45.611 -13.872 -6.156 1.00 . A A . 109 HIS HB3 1 1
42 61973 1 1 92 HIS HD1 H 45.550 -11.057 -3.858 1.00 . A A . 109 HIS HD1 1 1
42 61974 1 1 92 HIS HD2 H 42.809 -13.825 -5.300 1.00 . A A . 109 HIS HD2 1 1
42 61975 1 1 92 HIS HE1 H 43.286 -10.081 -3.363 1.00 . A A . 109 HIS HE1 1 1
42 61976 1 1 92 HIS HE2 H 41.609 -11.772 -4.243 1.00 . A A . 109 HIS HE2 1 1
42 61977 1 1 92 HIS N N 46.379 -14.341 -2.901 1.00 . A A . 109 HIS N 1 1
42 61978 1 1 92 HIS ND1 N 44.711 -11.502 -4.092 1.00 . A A . 109 HIS ND1 1 1
42 61979 1 1 92 HIS NE2 N 42.612 -11.883 -4.297 1.00 . A A . 109 HIS NE2 1 1
42 61980 1 1 92 HIS O O 48.243 -15.670 -4.356 1.00 . A A . 109 HIS O 1 1
42 61981 1 1 93 HIS C C 48.093 -16.669 -7.983 1.00 . A A . 110 HIS C 1 1
42 61982 1 1 93 HIS CA C 47.737 -17.213 -6.603 1.00 . A A . 110 HIS CA 1 1
42 61983 1 1 93 HIS CB C 47.167 -18.626 -6.730 1.00 . A A . 110 HIS CB 1 1
42 61984 1 1 93 HIS CD2 C 47.391 -20.494 -4.944 1.00 . A A . 110 HIS CD2 1 1
42 61985 1 1 93 HIS CE1 C 49.561 -20.788 -5.061 1.00 . A A . 110 HIS CE1 1 1
42 61986 1 1 93 HIS CG C 47.870 -19.634 -5.875 1.00 . A A . 110 HIS CG 1 1
42 61987 1 1 93 HIS H H 45.869 -16.269 -6.282 1.00 . A A . 110 HIS H 1 1
42 61988 1 1 93 HIS HA H 48.633 -17.248 -6.001 1.00 . A A . 110 HIS HA 1 1
42 61989 1 1 93 HIS HB2 H 46.114 -18.602 -6.447 1.00 . A A . 110 HIS HB2 1 1
42 61990 1 1 93 HIS HB3 H 47.246 -18.948 -7.759 1.00 . A A . 110 HIS HB3 1 1
42 61991 1 1 93 HIS HD1 H 49.863 -19.370 -6.504 1.00 . A A . 110 HIS HD1 1 1
42 61992 1 1 93 HIS HD2 H 46.359 -20.605 -4.644 1.00 . A A . 110 HIS HD2 1 1
42 61993 1 1 93 HIS HE1 H 50.558 -21.162 -4.881 1.00 . A A . 110 HIS HE1 1 1
42 61994 1 1 93 HIS HE2 H 48.417 -21.916 -3.745 1.00 . A A . 110 HIS HE2 1 1
42 61995 1 1 93 HIS N N 46.781 -16.339 -5.932 1.00 . A A . 110 HIS N 1 1
42 61996 1 1 93 HIS ND1 N 49.232 -19.843 -5.922 1.00 . A A . 110 HIS ND1 1 1
42 61997 1 1 93 HIS NE2 N 48.462 -21.199 -4.454 1.00 . A A . 110 HIS NE2 1 1
42 61998 1 1 93 HIS O O 47.424 -15.773 -8.501 1.00 . A A . 110 HIS O 1 1
42 61999 1 1 94 HIS C C 50.290 -17.925 -10.634 1.00 . A A . 111 HIS C 1 1
42 62000 1 1 94 HIS CA C 49.596 -16.785 -9.896 1.00 . A A . 111 HIS CA 1 1
42 62001 1 1 94 HIS CB C 50.542 -15.590 -9.773 1.00 . A A . 111 HIS CB 1 1
42 62002 1 1 94 HIS CD2 C 53.048 -16.235 -9.591 1.00 . A A . 111 HIS CD2 1 1
42 62003 1 1 94 HIS CE1 C 53.215 -16.257 -7.405 1.00 . A A . 111 HIS CE1 1 1
42 62004 1 1 94 HIS CG C 51.833 -15.916 -9.087 1.00 . A A . 111 HIS CG 1 1
42 62005 1 1 94 HIS H H 49.644 -17.924 -8.112 1.00 . A A . 111 HIS H 1 1
42 62006 1 1 94 HIS HA H 48.724 -16.486 -10.458 1.00 . A A . 111 HIS HA 1 1
42 62007 1 1 94 HIS HB2 H 50.763 -15.219 -10.774 1.00 . A A . 111 HIS HB2 1 1
42 62008 1 1 94 HIS HB3 H 50.055 -14.808 -9.210 1.00 . A A . 111 HIS HB3 1 1
42 62009 1 1 94 HIS HD1 H 51.263 -15.750 -7.066 1.00 . A A . 111 HIS HD1 1 1
42 62010 1 1 94 HIS HD2 H 53.308 -16.312 -10.637 1.00 . A A . 111 HIS HD2 1 1
42 62011 1 1 94 HIS HE1 H 53.613 -16.350 -6.406 1.00 . A A . 111 HIS HE1 1 1
42 62012 1 1 94 HIS HE2 H 54.864 -16.697 -8.589 1.00 . A A . 111 HIS HE2 1 1
42 62013 1 1 94 HIS N N 49.151 -17.215 -8.574 1.00 . A A . 111 HIS N 1 1
42 62014 1 1 94 HIS ND1 N 51.971 -15.940 -7.716 1.00 . A A . 111 HIS ND1 1 1
42 62015 1 1 94 HIS NE2 N 53.889 -16.443 -8.526 1.00 . A A . 111 HIS NE2 1 1
42 62016 1 1 94 HIS O O 50.518 -18.996 -10.070 1.00 . A A . 111 HIS O 1 1
42 62017 1 1 95 HIS C C 52.796 -18.461 -12.745 1.00 . A A . 112 HIS C 1 1
42 62018 1 1 95 HIS CA C 51.289 -18.697 -12.715 1.00 . A A . 112 HIS CA 1 1
42 62019 1 1 95 HIS CB C 50.730 -18.685 -14.138 1.00 . A A . 112 HIS CB 1 1
42 62020 1 1 95 HIS CD2 C 48.710 -20.311 -14.190 1.00 . A A . 112 HIS CD2 1 1
42 62021 1 1 95 HIS CE1 C 47.110 -18.827 -14.395 1.00 . A A . 112 HIS CE1 1 1
42 62022 1 1 95 HIS CG C 49.290 -19.088 -14.219 1.00 . A A . 112 HIS CG 1 1
42 62023 1 1 95 HIS H H 50.414 -16.817 -12.293 1.00 . A A . 112 HIS H 1 1
42 62024 1 1 95 HIS HA H 51.098 -19.663 -12.271 1.00 . A A . 112 HIS HA 1 1
42 62025 1 1 95 HIS HB2 H 50.833 -17.678 -14.543 1.00 . A A . 112 HIS HB2 1 1
42 62026 1 1 95 HIS HB3 H 51.303 -19.368 -14.749 1.00 . A A . 112 HIS HB3 1 1
42 62027 1 1 95 HIS HD1 H 48.359 -17.207 -14.399 1.00 . A A . 112 HIS HD1 1 1
42 62028 1 1 95 HIS HD2 H 49.219 -21.261 -14.096 1.00 . A A . 112 HIS HD2 1 1
42 62029 1 1 95 HIS HE1 H 46.134 -18.375 -14.493 1.00 . A A . 112 HIS HE1 1 1
42 62030 1 1 95 HIS HE2 H 46.658 -20.853 -14.307 1.00 . A A . 112 HIS HE2 1 1
42 62031 1 1 95 HIS N N 50.622 -17.689 -11.899 1.00 . A A . 112 HIS N 1 1
42 62032 1 1 95 HIS ND1 N 48.260 -18.181 -14.349 1.00 . A A . 112 HIS ND1 1 1
42 62033 1 1 95 HIS NE2 N 47.355 -20.122 -14.300 1.00 . A A . 112 HIS NE2 1 1
42 62034 1 1 95 HIS O O 53.581 -19.352 -12.418 1.00 . A A . 112 HIS O 1 1
43 62035 1 1 1 MET C C -75.834 7.381 12.064 1.00 . A A . 18 MET C 1 1
43 62036 1 1 1 MET CA C -76.270 7.025 13.482 1.00 . A A . 18 MET CA 1 1
43 62037 1 1 1 MET CB C -75.125 6.331 14.221 1.00 . A A . 18 MET CB 1 1
43 62038 1 1 1 MET CE C -73.204 6.772 17.807 1.00 . A A . 18 MET CE 1 1
43 62039 1 1 1 MET CG C -74.692 7.053 15.487 1.00 . A A . 18 MET CG 1 1
43 62040 1 1 1 MET H1 H -77.435 5.344 12.935 1.00 . A A . 18 MET H1 1 1
43 62041 1 1 1 MET HA H -76.527 7.933 14.006 1.00 . A A . 18 MET HA 1 1
43 62042 1 1 1 MET HB2 H -75.450 5.326 14.491 1.00 . A A . 18 MET HB2 1 1
43 62043 1 1 1 MET HB3 H -74.273 6.266 13.561 1.00 . A A . 18 MET HB3 1 1
43 62044 1 1 1 MET HE1 H -73.637 7.292 18.650 1.00 . A A . 18 MET HE1 1 1
43 62045 1 1 1 MET HE2 H -72.488 6.046 18.161 1.00 . A A . 18 MET HE2 1 1
43 62046 1 1 1 MET HE3 H -72.707 7.483 17.163 1.00 . A A . 18 MET HE3 1 1
43 62047 1 1 1 MET HG2 H -73.743 7.555 15.301 1.00 . A A . 18 MET HG2 1 1
43 62048 1 1 1 MET HG3 H -75.438 7.794 15.733 1.00 . A A . 18 MET HG3 1 1
43 62049 1 1 1 MET N N -77.452 6.171 13.462 1.00 . A A . 18 MET N 1 1
43 62050 1 1 1 MET O O -76.233 6.729 11.099 1.00 . A A . 18 MET O 1 1
43 62051 1 1 1 MET SD S -74.497 5.939 16.890 1.00 . A A . 18 MET SD 1 1
43 62052 1 1 2 LEU C C -72.998 8.862 10.610 1.00 . A A . 19 LEU C 1 1
43 62053 1 1 2 LEU CA C -74.523 8.863 10.646 1.00 . A A . 19 LEU CA 1 1
43 62054 1 1 2 LEU CB C -75.050 10.264 10.331 1.00 . A A . 19 LEU CB 1 1
43 62055 1 1 2 LEU CD1 C -74.365 12.643 10.715 1.00 . A A . 19 LEU CD1 1 1
43 62056 1 1 2 LEU CD2 C -75.990 11.548 12.268 1.00 . A A . 19 LEU CD2 1 1
43 62057 1 1 2 LEU CG C -74.771 11.339 11.381 1.00 . A A . 19 LEU CG 1 1
43 62058 1 1 2 LEU H H -74.730 8.899 12.752 1.00 . A A . 19 LEU H 1 1
43 62059 1 1 2 LEU HA H -74.889 8.173 9.901 1.00 . A A . 19 LEU HA 1 1
43 62060 1 1 2 LEU HB2 H -74.596 10.588 9.394 1.00 . A A . 19 LEU HB2 1 1
43 62061 1 1 2 LEU HB3 H -76.122 10.192 10.206 1.00 . A A . 19 LEU HB3 1 1
43 62062 1 1 2 LEU HD11 H -74.627 13.472 11.356 1.00 . A A . 19 LEU HD11 1 1
43 62063 1 1 2 LEU HD12 H -74.880 12.742 9.771 1.00 . A A . 19 LEU HD12 1 1
43 62064 1 1 2 LEU HD13 H -73.298 12.643 10.544 1.00 . A A . 19 LEU HD13 1 1
43 62065 1 1 2 LEU HD21 H -76.655 10.702 12.170 1.00 . A A . 19 LEU HD21 1 1
43 62066 1 1 2 LEU HD22 H -76.505 12.448 11.965 1.00 . A A . 19 LEU HD22 1 1
43 62067 1 1 2 LEU HD23 H -75.675 11.640 13.297 1.00 . A A . 19 LEU HD23 1 1
43 62068 1 1 2 LEU HG H -73.951 11.015 12.009 1.00 . A A . 19 LEU HG 1 1
43 62069 1 1 2 LEU N N -75.014 8.420 11.946 1.00 . A A . 19 LEU N 1 1
43 62070 1 1 2 LEU O O -72.372 9.885 10.333 1.00 . A A . 19 LEU O 1 1
43 62071 1 1 3 VAL C C -70.441 7.183 9.504 1.00 . A A . 20 VAL C 1 1
43 62072 1 1 3 VAL CA C -70.953 7.569 10.886 1.00 . A A . 20 VAL CA 1 1
43 62073 1 1 3 VAL CB C -70.486 6.515 11.908 1.00 . A A . 20 VAL CB 1 1
43 62074 1 1 3 VAL CG1 C -68.970 6.387 11.886 1.00 . A A . 20 VAL CG1 1 1
43 62075 1 1 3 VAL CG2 C -70.979 6.871 13.303 1.00 . A A . 20 VAL CG2 1 1
43 62076 1 1 3 VAL H H -72.958 6.925 11.103 1.00 . A A . 20 VAL H 1 1
43 62077 1 1 3 VAL HA H -70.528 8.524 11.165 1.00 . A A . 20 VAL HA 1 1
43 62078 1 1 3 VAL HB H -70.910 5.562 11.631 1.00 . A A . 20 VAL HB 1 1
43 62079 1 1 3 VAL HG11 H -68.682 5.656 11.145 1.00 . A A . 20 VAL HG11 1 1
43 62080 1 1 3 VAL HG12 H -68.530 7.342 11.641 1.00 . A A . 20 VAL HG12 1 1
43 62081 1 1 3 VAL HG13 H -68.623 6.068 12.858 1.00 . A A . 20 VAL HG13 1 1
43 62082 1 1 3 VAL HG21 H -70.386 7.681 13.698 1.00 . A A . 20 VAL HG21 1 1
43 62083 1 1 3 VAL HG22 H -72.015 7.173 13.253 1.00 . A A . 20 VAL HG22 1 1
43 62084 1 1 3 VAL HG23 H -70.887 6.009 13.947 1.00 . A A . 20 VAL HG23 1 1
43 62085 1 1 3 VAL N N -72.405 7.706 10.890 1.00 . A A . 20 VAL N 1 1
43 62086 1 1 3 VAL O O -70.795 6.131 8.969 1.00 . A A . 20 VAL O 1 1
43 62087 1 1 4 LEU C C -67.699 7.074 7.712 1.00 . A A . 21 LEU C 1 1
43 62088 1 1 4 LEU CA C -69.042 7.790 7.605 1.00 . A A . 21 LEU CA 1 1
43 62089 1 1 4 LEU CB C -68.874 9.104 6.843 1.00 . A A . 21 LEU CB 1 1
43 62090 1 1 4 LEU CD1 C -70.062 11.193 6.129 1.00 . A A . 21 LEU CD1 1 1
43 62091 1 1 4 LEU CD2 C -70.351 9.083 4.818 1.00 . A A . 21 LEU CD2 1 1
43 62092 1 1 4 LEU CG C -70.140 9.676 6.202 1.00 . A A . 21 LEU CG 1 1
43 62093 1 1 4 LEU H H -69.361 8.862 9.402 1.00 . A A . 21 LEU H 1 1
43 62094 1 1 4 LEU HA H -69.732 7.156 7.067 1.00 . A A . 21 LEU HA 1 1
43 62095 1 1 4 LEU HB2 H -68.490 9.847 7.541 1.00 . A A . 21 LEU HB2 1 1
43 62096 1 1 4 LEU HB3 H -68.150 8.940 6.058 1.00 . A A . 21 LEU HB3 1 1
43 62097 1 1 4 LEU HD11 H -70.756 11.553 5.384 1.00 . A A . 21 LEU HD11 1 1
43 62098 1 1 4 LEU HD12 H -69.059 11.490 5.860 1.00 . A A . 21 LEU HD12 1 1
43 62099 1 1 4 LEU HD13 H -70.316 11.613 7.091 1.00 . A A . 21 LEU HD13 1 1
43 62100 1 1 4 LEU HD21 H -71.394 9.159 4.549 1.00 . A A . 21 LEU HD21 1 1
43 62101 1 1 4 LEU HD22 H -70.055 8.044 4.822 1.00 . A A . 21 LEU HD22 1 1
43 62102 1 1 4 LEU HD23 H -69.754 9.625 4.099 1.00 . A A . 21 LEU HD23 1 1
43 62103 1 1 4 LEU HG H -70.993 9.415 6.813 1.00 . A A . 21 LEU HG 1 1
43 62104 1 1 4 LEU N N -69.606 8.041 8.928 1.00 . A A . 21 LEU N 1 1
43 62105 1 1 4 LEU O O -66.966 7.251 8.687 1.00 . A A . 21 LEU O 1 1
43 62106 1 1 5 ASP C C -65.095 6.234 5.803 1.00 . A A . 22 ASP C 1 1
43 62107 1 1 5 ASP CA C -66.124 5.531 6.684 1.00 . A A . 22 ASP CA 1 1
43 62108 1 1 5 ASP CB C -66.354 4.105 6.181 1.00 . A A . 22 ASP CB 1 1
43 62109 1 1 5 ASP CG C -67.294 3.321 7.075 1.00 . A A . 22 ASP CG 1 1
43 62110 1 1 5 ASP H H -68.007 6.171 5.956 1.00 . A A . 22 ASP H 1 1
43 62111 1 1 5 ASP HA H -65.747 5.490 7.694 1.00 . A A . 22 ASP HA 1 1
43 62112 1 1 5 ASP HB2 H -66.779 4.151 5.178 1.00 . A A . 22 ASP HB2 1 1
43 62113 1 1 5 ASP HB3 H -65.408 3.587 6.141 1.00 . A A . 22 ASP HB3 1 1
43 62114 1 1 5 ASP HD2 H -67.458 2.023 8.394 1.00 . A A . 22 ASP HD2 1 1
43 62115 1 1 5 ASP N N -67.381 6.270 6.705 1.00 . A A . 22 ASP N 1 1
43 62116 1 1 5 ASP O O -64.796 5.783 4.697 1.00 . A A . 22 ASP O 1 1
43 62117 1 1 5 ASP OD1 O -68.520 3.546 6.990 1.00 . A A . 22 ASP OD1 1 1
43 62118 1 1 5 ASP OD2 O -66.806 2.482 7.859 1.00 . A A . 22 ASP OD2 1 1
43 62119 1 1 6 PHE C C -62.152 7.764 6.022 1.00 . A A . 23 PHE C 1 1
43 62120 1 1 6 PHE CA C -63.564 8.109 5.558 1.00 . A A . 23 PHE CA 1 1
43 62121 1 1 6 PHE CB C -63.815 9.610 5.729 1.00 . A A . 23 PHE CB 1 1
43 62122 1 1 6 PHE CD1 C -65.149 10.255 7.753 1.00 . A A . 23 PHE CD1 1 1
43 62123 1 1 6 PHE CD2 C -62.771 10.236 7.922 1.00 . A A . 23 PHE CD2 1 1
43 62124 1 1 6 PHE CE1 C -65.244 10.654 9.073 1.00 . A A . 23 PHE CE1 1 1
43 62125 1 1 6 PHE CE2 C -62.859 10.634 9.242 1.00 . A A . 23 PHE CE2 1 1
43 62126 1 1 6 PHE CG C -63.913 10.043 7.163 1.00 . A A . 23 PHE CG 1 1
43 62127 1 1 6 PHE CZ C -64.097 10.843 9.819 1.00 . A A . 23 PHE CZ 1 1
43 62128 1 1 6 PHE H H -64.836 7.653 7.188 1.00 . A A . 23 PHE H 1 1
43 62129 1 1 6 PHE HA H -63.660 7.853 4.515 1.00 . A A . 23 PHE HA 1 1
43 62130 1 1 6 PHE HB2 H -62.999 10.155 5.254 1.00 . A A . 23 PHE HB2 1 1
43 62131 1 1 6 PHE HB3 H -64.741 9.870 5.237 1.00 . A A . 23 PHE HB3 1 1
43 62132 1 1 6 PHE HD1 H -66.048 10.108 7.170 1.00 . A A . 23 PHE HD1 1 1
43 62133 1 1 6 PHE HD2 H -61.802 10.073 7.473 1.00 . A A . 23 PHE HD2 1 1
43 62134 1 1 6 PHE HE1 H -66.213 10.816 9.520 1.00 . A A . 23 PHE HE1 1 1
43 62135 1 1 6 PHE HE2 H -61.961 10.782 9.824 1.00 . A A . 23 PHE HE2 1 1
43 62136 1 1 6 PHE HZ H -64.168 11.154 10.851 1.00 . A A . 23 PHE HZ 1 1
43 62137 1 1 6 PHE N N -64.557 7.343 6.300 1.00 . A A . 23 PHE N 1 1
43 62138 1 1 6 PHE O O -61.963 7.183 7.090 1.00 . A A . 23 PHE O 1 1
43 62139 1 1 7 ASN C C -58.925 9.120 5.425 1.00 . A A . 24 ASN C 1 1
43 62140 1 1 7 ASN CA C -59.768 7.853 5.537 1.00 . A A . 24 ASN CA 1 1
43 62141 1 1 7 ASN CB C -59.208 6.771 4.610 1.00 . A A . 24 ASN CB 1 1
43 62142 1 1 7 ASN CG C -59.595 6.995 3.161 1.00 . A A . 24 ASN CG 1 1
43 62143 1 1 7 ASN H H -61.377 8.586 4.373 1.00 . A A . 24 ASN H 1 1
43 62144 1 1 7 ASN HA H -59.729 7.496 6.555 1.00 . A A . 24 ASN HA 1 1
43 62145 1 1 7 ASN HB2 H -58.121 6.771 4.688 1.00 . A A . 24 ASN HB2 1 1
43 62146 1 1 7 ASN HB3 H -59.585 5.809 4.921 1.00 . A A . 24 ASN HB3 1 1
43 62147 1 1 7 ASN HD21 H -59.449 5.045 2.796 1.00 . A A . 24 ASN HD21 1 1
43 62148 1 1 7 ASN HD22 H -59.902 6.029 1.451 1.00 . A A . 24 ASN HD22 1 1
43 62149 1 1 7 ASN N N -61.163 8.125 5.211 1.00 . A A . 24 ASN N 1 1
43 62150 1 1 7 ASN ND2 N -59.655 5.914 2.391 1.00 . A A . 24 ASN ND2 1 1
43 62151 1 1 7 ASN O O -59.344 10.103 4.816 1.00 . A A . 24 ASN O 1 1
43 62152 1 1 7 ASN OD1 O -59.839 8.125 2.740 1.00 . A A . 24 ASN OD1 1 1
43 62153 1 1 8 ASN C C -55.692 9.997 5.003 1.00 . A A . 25 ASN C 1 1
43 62154 1 1 8 ASN CA C -56.834 10.232 5.986 1.00 . A A . 25 ASN CA 1 1
43 62155 1 1 8 ASN CB C -56.273 10.505 7.382 1.00 . A A . 25 ASN CB 1 1
43 62156 1 1 8 ASN CG C -55.846 11.949 7.563 1.00 . A A . 25 ASN CG 1 1
43 62157 1 1 8 ASN H H -57.458 8.273 6.489 1.00 . A A . 25 ASN H 1 1
43 62158 1 1 8 ASN HA H -57.401 11.091 5.662 1.00 . A A . 25 ASN HA 1 1
43 62159 1 1 8 ASN HB2 H -57.041 10.270 8.119 1.00 . A A . 25 ASN HB2 1 1
43 62160 1 1 8 ASN HB3 H -55.415 9.871 7.550 1.00 . A A . 25 ASN HB3 1 1
43 62161 1 1 8 ASN HD21 H -57.550 12.362 8.498 1.00 . A A . 25 ASN HD21 1 1
43 62162 1 1 8 ASN HD22 H -56.452 13.683 8.319 1.00 . A A . 25 ASN HD22 1 1
43 62163 1 1 8 ASN N N -57.736 9.086 6.018 1.00 . A A . 25 ASN N 1 1
43 62164 1 1 8 ASN ND2 N -56.702 12.745 8.190 1.00 . A A . 25 ASN ND2 1 1
43 62165 1 1 8 ASN O O -55.341 8.855 4.706 1.00 . A A . 25 ASN O 1 1
43 62166 1 1 8 ASN OD1 O -54.757 12.343 7.142 1.00 . A A . 25 ASN OD1 1 1
43 62167 1 1 9 ILE C C -52.742 11.614 4.132 1.00 . A A . 26 ILE C 1 1
43 62168 1 1 9 ILE CA C -54.012 10.997 3.555 1.00 . A A . 26 ILE CA 1 1
43 62169 1 1 9 ILE CB C -54.353 11.700 2.227 1.00 . A A . 26 ILE CB 1 1
43 62170 1 1 9 ILE CD1 C -54.762 14.010 1.241 1.00 . A A . 26 ILE CD1 1 1
43 62171 1 1 9 ILE CG1 C -54.770 13.149 2.484 1.00 . A A . 26 ILE CG1 1 1
43 62172 1 1 9 ILE CG2 C -55.455 10.946 1.498 1.00 . A A . 26 ILE CG2 1 1
43 62173 1 1 9 ILE H H -55.441 11.967 4.778 1.00 . A A . 26 ILE H 1 1
43 62174 1 1 9 ILE HA H -53.831 9.952 3.350 1.00 . A A . 26 ILE HA 1 1
43 62175 1 1 9 ILE HB H -53.471 11.691 1.604 1.00 . A A . 26 ILE HB 1 1
43 62176 1 1 9 ILE HD11 H -53.981 13.674 0.574 1.00 . A A . 26 ILE HD11 1 1
43 62177 1 1 9 ILE HD12 H -55.718 13.935 0.743 1.00 . A A . 26 ILE HD12 1 1
43 62178 1 1 9 ILE HD13 H -54.580 15.039 1.516 1.00 . A A . 26 ILE HD13 1 1
43 62179 1 1 9 ILE HG12 H -55.779 13.148 2.897 1.00 . A A . 26 ILE HG12 1 1
43 62180 1 1 9 ILE HG13 H -54.090 13.590 3.199 1.00 . A A . 26 ILE HG13 1 1
43 62181 1 1 9 ILE HG21 H -55.444 11.217 0.452 1.00 . A A . 26 ILE HG21 1 1
43 62182 1 1 9 ILE HG22 H -55.291 9.885 1.596 1.00 . A A . 26 ILE HG22 1 1
43 62183 1 1 9 ILE HG23 H -56.412 11.205 1.926 1.00 . A A . 26 ILE HG23 1 1
43 62184 1 1 9 ILE N N -55.116 11.085 4.502 1.00 . A A . 26 ILE N 1 1
43 62185 1 1 9 ILE O O -52.801 12.533 4.948 1.00 . A A . 26 ILE O 1 1
43 62186 1 1 10 ARG C C -49.759 12.667 3.228 1.00 . A A . 27 ARG C 1 1
43 62187 1 1 10 ARG CA C -50.309 11.602 4.173 1.00 . A A . 27 ARG CA 1 1
43 62188 1 1 10 ARG CB C -49.306 10.453 4.301 1.00 . A A . 27 ARG CB 1 1
43 62189 1 1 10 ARG CD C -49.816 9.164 6.397 1.00 . A A . 27 ARG CD 1 1
43 62190 1 1 10 ARG CG C -48.887 10.169 5.734 1.00 . A A . 27 ARG CG 1 1
43 62191 1 1 10 ARG CZ C -49.652 7.094 7.713 1.00 . A A . 27 ARG CZ 1 1
43 62192 1 1 10 ARG H H -51.612 10.369 3.049 1.00 . A A . 27 ARG H 1 1
43 62193 1 1 10 ARG HA H -50.462 12.045 5.145 1.00 . A A . 27 ARG HA 1 1
43 62194 1 1 10 ARG HB2 H -49.762 9.552 3.890 1.00 . A A . 27 ARG HB2 1 1
43 62195 1 1 10 ARG HB3 H -48.423 10.698 3.733 1.00 . A A . 27 ARG HB3 1 1
43 62196 1 1 10 ARG HD2 H -50.372 9.665 7.189 1.00 . A A . 27 ARG HD2 1 1
43 62197 1 1 10 ARG HD3 H -50.508 8.791 5.657 1.00 . A A . 27 ARG HD3 1 1
43 62198 1 1 10 ARG HE H -48.121 7.986 6.796 1.00 . A A . 27 ARG HE 1 1
43 62199 1 1 10 ARG HG2 H -47.874 9.768 5.734 1.00 . A A . 27 ARG HG2 1 1
43 62200 1 1 10 ARG HG3 H -48.909 11.091 6.295 1.00 . A A . 27 ARG HG3 1 1
43 62201 1 1 10 ARG HH11 H -51.507 7.884 7.600 1.00 . A A . 27 ARG HH11 1 1
43 62202 1 1 10 ARG HH12 H -51.377 6.425 8.525 1.00 . A A . 27 ARG HH12 1 1
43 62203 1 1 10 ARG HH21 H -47.938 6.064 8.011 1.00 . A A . 27 ARG HH21 1 1
43 62204 1 1 10 ARG HH22 H -49.347 5.390 8.759 1.00 . A A . 27 ARG HH22 1 1
43 62205 1 1 10 ARG N N -51.594 11.102 3.700 1.00 . A A . 27 ARG N 1 1
43 62206 1 1 10 ARG NE N -49.084 8.038 6.971 1.00 . A A . 27 ARG NE 1 1
43 62207 1 1 10 ARG NH1 N -50.951 7.138 7.967 1.00 . A A . 27 ARG NH1 1 1
43 62208 1 1 10 ARG NH2 N -48.918 6.101 8.201 1.00 . A A . 27 ARG NH2 1 1
43 62209 1 1 10 ARG O O -49.374 13.754 3.660 1.00 . A A . 27 ARG O 1 1
43 62210 1 1 11 SER C C -47.782 13.676 1.240 1.00 . A A . 28 SER C 1 1
43 62211 1 1 11 SER CA C -49.221 13.276 0.934 1.00 . A A . 28 SER CA 1 1
43 62212 1 1 11 SER CB C -50.107 14.522 0.868 1.00 . A A . 28 SER CB 1 1
43 62213 1 1 11 SER H H -50.050 11.466 1.657 1.00 . A A . 28 SER H 1 1
43 62214 1 1 11 SER HA H -49.248 12.775 -0.022 1.00 . A A . 28 SER HA 1 1
43 62215 1 1 11 SER HB2 H -50.023 15.069 1.807 1.00 . A A . 28 SER HB2 1 1
43 62216 1 1 11 SER HB3 H -49.778 15.151 0.053 1.00 . A A . 28 SER HB3 1 1
43 62217 1 1 11 SER HG H -52.016 14.635 1.291 1.00 . A A . 28 SER HG 1 1
43 62218 1 1 11 SER N N -49.727 12.348 1.938 1.00 . A A . 28 SER N 1 1
43 62219 1 1 11 SER O O -47.402 14.837 1.085 1.00 . A A . 28 SER O 1 1
43 62220 1 1 11 SER OG O -51.464 14.173 0.656 1.00 . A A . 28 SER OG 1 1
43 62221 1 1 12 SER C C -44.724 11.745 1.682 1.00 . A A . 29 SER C 1 1
43 62222 1 1 12 SER CA C -45.588 12.959 2.012 1.00 . A A . 29 SER CA 1 1
43 62223 1 1 12 SER CB C -45.450 13.309 3.494 1.00 . A A . 29 SER CB 1 1
43 62224 1 1 12 SER H H -47.346 11.803 1.782 1.00 . A A . 29 SER H 1 1
43 62225 1 1 12 SER HA H -45.251 13.797 1.420 1.00 . A A . 29 SER HA 1 1
43 62226 1 1 12 SER HB2 H -46.432 13.259 3.964 1.00 . A A . 29 SER HB2 1 1
43 62227 1 1 12 SER HB3 H -44.786 12.600 3.969 1.00 . A A . 29 SER HB3 1 1
43 62228 1 1 12 SER HG H -44.007 14.629 3.371 1.00 . A A . 29 SER HG 1 1
43 62229 1 1 12 SER N N -46.985 12.707 1.679 1.00 . A A . 29 SER N 1 1
43 62230 1 1 12 SER O O -45.218 10.621 1.604 1.00 . A A . 29 SER O 1 1
43 62231 1 1 12 SER OG O -44.921 14.613 3.664 1.00 . A A . 29 SER OG 1 1
43 62232 1 1 13 ALA C C -41.127 11.171 1.789 1.00 . A A . 30 ALA C 1 1
43 62233 1 1 13 ALA CA C -42.497 10.910 1.170 1.00 . A A . 30 ALA CA 1 1
43 62234 1 1 13 ALA CB C -42.374 10.748 -0.337 1.00 . A A . 30 ALA CB 1 1
43 62235 1 1 13 ALA H H -43.097 12.900 1.566 1.00 . A A . 30 ALA H 1 1
43 62236 1 1 13 ALA HA H -42.894 9.990 1.575 1.00 . A A . 30 ALA HA 1 1
43 62237 1 1 13 ALA HB1 H -41.347 10.905 -0.633 1.00 . A A . 30 ALA HB1 1 1
43 62238 1 1 13 ALA HB2 H -42.682 9.752 -0.619 1.00 . A A . 30 ALA HB2 1 1
43 62239 1 1 13 ALA HB3 H -43.004 11.473 -0.830 1.00 . A A . 30 ALA HB3 1 1
43 62240 1 1 13 ALA N N -43.430 11.983 1.489 1.00 . A A . 30 ALA N 1 1
43 62241 1 1 13 ALA O O -40.878 12.245 2.336 1.00 . A A . 30 ALA O 1 1
43 62242 1 1 14 ASP C C -37.991 11.076 1.298 1.00 . A A . 31 ASP C 1 1
43 62243 1 1 14 ASP CA C -38.900 10.306 2.251 1.00 . A A . 31 ASP CA 1 1
43 62244 1 1 14 ASP CB C -38.311 8.923 2.531 1.00 . A A . 31 ASP CB 1 1
43 62245 1 1 14 ASP CG C -38.628 8.431 3.930 1.00 . A A . 31 ASP CG 1 1
43 62246 1 1 14 ASP H H -40.503 9.350 1.251 1.00 . A A . 31 ASP H 1 1
43 62247 1 1 14 ASP HA H -38.971 10.852 3.180 1.00 . A A . 31 ASP HA 1 1
43 62248 1 1 14 ASP HB2 H -38.719 8.216 1.809 1.00 . A A . 31 ASP HB2 1 1
43 62249 1 1 14 ASP HB3 H -37.238 8.966 2.418 1.00 . A A . 31 ASP HB3 1 1
43 62250 1 1 14 ASP HD2 H -38.270 8.588 5.746 1.00 . A A . 31 ASP HD2 1 1
43 62251 1 1 14 ASP N N -40.244 10.183 1.699 1.00 . A A . 31 ASP N 1 1
43 62252 1 1 14 ASP O O -38.143 10.999 0.078 1.00 . A A . 31 ASP O 1 1
43 62253 1 1 14 ASP OD1 O -39.483 7.532 4.063 1.00 . A A . 31 ASP OD1 1 1
43 62254 1 1 14 ASP OD2 O -38.020 8.946 4.891 1.00 . A A . 31 ASP OD2 1 1
43 62255 1 1 15 LEU C C -34.690 12.069 1.203 1.00 . A A . 32 LEU C 1 1
43 62256 1 1 15 LEU CA C -36.111 12.606 1.063 1.00 . A A . 32 LEU CA 1 1
43 62257 1 1 15 LEU CB C -36.158 14.075 1.486 1.00 . A A . 32 LEU CB 1 1
43 62258 1 1 15 LEU CD1 C -36.490 15.001 -0.819 1.00 . A A . 32 LEU CD1 1 1
43 62259 1 1 15 LEU CD2 C -38.468 14.579 0.652 1.00 . A A . 32 LEU CD2 1 1
43 62260 1 1 15 LEU CG C -37.006 14.999 0.611 1.00 . A A . 32 LEU CG 1 1
43 62261 1 1 15 LEU H H -36.973 11.842 2.839 1.00 . A A . 32 LEU H 1 1
43 62262 1 1 15 LEU HA H -36.413 12.527 0.029 1.00 . A A . 32 LEU HA 1 1
43 62263 1 1 15 LEU HB2 H -36.557 14.118 2.499 1.00 . A A . 32 LEU HB2 1 1
43 62264 1 1 15 LEU HB3 H -35.145 14.451 1.482 1.00 . A A . 32 LEU HB3 1 1
43 62265 1 1 15 LEU HD11 H -36.291 16.015 -1.129 1.00 . A A . 32 LEU HD11 1 1
43 62266 1 1 15 LEU HD12 H -37.233 14.564 -1.470 1.00 . A A . 32 LEU HD12 1 1
43 62267 1 1 15 LEU HD13 H -35.579 14.422 -0.875 1.00 . A A . 32 LEU HD13 1 1
43 62268 1 1 15 LEU HD21 H -39.058 15.274 0.074 1.00 . A A . 32 LEU HD21 1 1
43 62269 1 1 15 LEU HD22 H -38.814 14.578 1.676 1.00 . A A . 32 LEU HD22 1 1
43 62270 1 1 15 LEU HD23 H -38.569 13.587 0.238 1.00 . A A . 32 LEU HD23 1 1
43 62271 1 1 15 LEU HG H -36.936 16.008 0.992 1.00 . A A . 32 LEU HG 1 1
43 62272 1 1 15 LEU N N -37.045 11.820 1.862 1.00 . A A . 32 LEU N 1 1
43 62273 1 1 15 LEU O O -34.429 11.176 2.010 1.00 . A A . 32 LEU O 1 1
43 62274 1 1 16 HIS C C -31.472 13.359 0.852 1.00 . A A . 33 HIS C 1 1
43 62275 1 1 16 HIS CA C -32.379 12.199 0.449 1.00 . A A . 33 HIS CA 1 1
43 62276 1 1 16 HIS CB C -31.953 11.653 -0.914 1.00 . A A . 33 HIS CB 1 1
43 62277 1 1 16 HIS CD2 C -33.265 9.456 -0.490 1.00 . A A . 33 HIS CD2 1 1
43 62278 1 1 16 HIS CE1 C -33.201 8.646 -2.526 1.00 . A A . 33 HIS CE1 1 1
43 62279 1 1 16 HIS CG C -32.588 10.341 -1.258 1.00 . A A . 33 HIS CG 1 1
43 62280 1 1 16 HIS H H -34.044 13.327 -0.211 1.00 . A A . 33 HIS H 1 1
43 62281 1 1 16 HIS HA H -32.289 11.415 1.186 1.00 . A A . 33 HIS HA 1 1
43 62282 1 1 16 HIS HB2 H -32.221 12.382 -1.679 1.00 . A A . 33 HIS HB2 1 1
43 62283 1 1 16 HIS HB3 H -30.881 11.515 -0.920 1.00 . A A . 33 HIS HB3 1 1
43 62284 1 1 16 HIS HD1 H -32.143 10.210 -3.314 1.00 . A A . 33 HIS HD1 1 1
43 62285 1 1 16 HIS HD2 H -33.477 9.553 0.566 1.00 . A A . 33 HIS HD2 1 1
43 62286 1 1 16 HIS HE1 H -33.342 8.001 -3.379 1.00 . A A . 33 HIS HE1 1 1
43 62287 1 1 16 HIS HE2 H -34.159 7.598 -1.009 1.00 . A A . 33 HIS HE2 1 1
43 62288 1 1 16 HIS N N -33.775 12.621 0.412 1.00 . A A . 33 HIS N 1 1
43 62289 1 1 16 HIS ND1 N -32.564 9.804 -2.528 1.00 . A A . 33 HIS ND1 1 1
43 62290 1 1 16 HIS NE2 N -33.637 8.412 -1.301 1.00 . A A . 33 HIS NE2 1 1
43 62291 1 1 16 HIS O O -31.944 14.459 1.133 1.00 . A A . 33 HIS O 1 1
43 62292 1 1 17 GLY C C -27.779 13.668 1.123 1.00 . A A . 34 GLY C 1 1
43 62293 1 1 17 GLY CA C -29.217 14.133 1.248 1.00 . A A . 34 GLY CA 1 1
43 62294 1 1 17 GLY H H -29.849 12.205 0.644 1.00 . A A . 34 GLY H 1 1
43 62295 1 1 17 GLY HA2 H -29.364 14.990 0.609 1.00 . A A . 34 GLY HA2 1 1
43 62296 1 1 17 GLY HA3 H -29.399 14.424 2.272 1.00 . A A . 34 GLY HA3 1 1
43 62297 1 1 17 GLY N N -30.168 13.102 0.879 1.00 . A A . 34 GLY N 1 1
43 62298 1 1 17 GLY O O -27.187 13.190 2.090 1.00 . A A . 34 GLY O 1 1
43 62299 1 1 18 ALA C C -24.855 14.362 0.327 1.00 . A A . 35 ALA C 1 1
43 62300 1 1 18 ALA CA C -25.840 13.398 -0.323 1.00 . A A . 35 ALA CA 1 1
43 62301 1 1 18 ALA CB C -25.580 13.303 -1.819 1.00 . A A . 35 ALA CB 1 1
43 62302 1 1 18 ALA H H -27.740 14.194 -0.807 1.00 . A A . 35 ALA H 1 1
43 62303 1 1 18 ALA HA H -25.702 12.414 0.104 1.00 . A A . 35 ALA HA 1 1
43 62304 1 1 18 ALA HB1 H -26.517 13.160 -2.338 1.00 . A A . 35 ALA HB1 1 1
43 62305 1 1 18 ALA HB2 H -25.113 14.214 -2.161 1.00 . A A . 35 ALA HB2 1 1
43 62306 1 1 18 ALA HB3 H -24.927 12.466 -2.018 1.00 . A A . 35 ALA HB3 1 1
43 62307 1 1 18 ALA N N -27.217 13.807 -0.074 1.00 . A A . 35 ALA N 1 1
43 62308 1 1 18 ALA O O -24.902 15.568 0.088 1.00 . A A . 35 ALA O 1 1
43 62309 1 1 19 ARG C C -21.667 14.695 1.039 1.00 . A A . 36 ARG C 1 1
43 62310 1 1 19 ARG CA C -22.966 14.637 1.838 1.00 . A A . 36 ARG CA 1 1
43 62311 1 1 19 ARG CB C -22.694 14.077 3.235 1.00 . A A . 36 ARG CB 1 1
43 62312 1 1 19 ARG CD C -23.159 14.389 5.685 1.00 . A A . 36 ARG CD 1 1
43 62313 1 1 19 ARG CG C -23.714 14.512 4.274 1.00 . A A . 36 ARG CG 1 1
43 62314 1 1 19 ARG CZ C -22.734 12.631 7.351 1.00 . A A . 36 ARG CZ 1 1
43 62315 1 1 19 ARG H H -23.974 12.854 1.302 1.00 . A A . 36 ARG H 1 1
43 62316 1 1 19 ARG HA H -23.362 15.637 1.931 1.00 . A A . 36 ARG HA 1 1
43 62317 1 1 19 ARG HB2 H -22.705 12.989 3.176 1.00 . A A . 36 ARG HB2 1 1
43 62318 1 1 19 ARG HB3 H -21.719 14.407 3.559 1.00 . A A . 36 ARG HB3 1 1
43 62319 1 1 19 ARG HD2 H -22.111 14.687 5.680 1.00 . A A . 36 ARG HD2 1 1
43 62320 1 1 19 ARG HD3 H -23.713 15.049 6.335 1.00 . A A . 36 ARG HD3 1 1
43 62321 1 1 19 ARG HE H -23.743 12.370 5.651 1.00 . A A . 36 ARG HE 1 1
43 62322 1 1 19 ARG HG2 H -23.986 15.551 4.090 1.00 . A A . 36 ARG HG2 1 1
43 62323 1 1 19 ARG HG3 H -24.591 13.889 4.187 1.00 . A A . 36 ARG HG3 1 1
43 62324 1 1 19 ARG HH11 H -21.972 14.444 7.815 1.00 . A A . 36 ARG HH11 1 1
43 62325 1 1 19 ARG HH12 H -21.680 13.196 8.981 1.00 . A A . 36 ARG HH12 1 1
43 62326 1 1 19 ARG HH21 H -23.365 10.719 7.178 1.00 . A A . 36 ARG HH21 1 1
43 62327 1 1 19 ARG HH22 H -22.472 11.077 8.617 1.00 . A A . 36 ARG HH22 1 1
43 62328 1 1 19 ARG N N -23.962 13.822 1.152 1.00 . A A . 36 ARG N 1 1
43 62329 1 1 19 ARG NE N -23.260 13.025 6.196 1.00 . A A . 36 ARG NE 1 1
43 62330 1 1 19 ARG NH1 N -22.074 13.495 8.111 1.00 . A A . 36 ARG NH1 1 1
43 62331 1 1 19 ARG NH2 N -22.868 11.372 7.748 1.00 . A A . 36 ARG NH2 1 1
43 62332 1 1 19 ARG O O -20.925 13.715 0.969 1.00 . A A . 36 ARG O 1 1
43 62333 1 1 20 LYS C C -19.036 16.523 0.519 1.00 . A A . 37 LYS C 1 1
43 62334 1 1 20 LYS CA C -20.189 16.036 -0.354 1.00 . A A . 37 LYS CA 1 1
43 62335 1 1 20 LYS CB C -20.445 17.037 -1.482 1.00 . A A . 37 LYS CB 1 1
43 62336 1 1 20 LYS CD C -19.485 16.449 -3.728 1.00 . A A . 37 LYS CD 1 1
43 62337 1 1 20 LYS CE C -18.168 16.162 -4.433 1.00 . A A . 37 LYS CE 1 1
43 62338 1 1 20 LYS CG C -19.268 17.203 -2.428 1.00 . A A . 37 LYS CG 1 1
43 62339 1 1 20 LYS H H -22.029 16.595 0.533 1.00 . A A . 37 LYS H 1 1
43 62340 1 1 20 LYS HA H -19.923 15.083 -0.783 1.00 . A A . 37 LYS HA 1 1
43 62341 1 1 20 LYS HB2 H -21.303 16.691 -2.059 1.00 . A A . 37 LYS HB2 1 1
43 62342 1 1 20 LYS HB3 H -20.671 18.001 -1.049 1.00 . A A . 37 LYS HB3 1 1
43 62343 1 1 20 LYS HD2 H -19.984 15.504 -3.511 1.00 . A A . 37 LYS HD2 1 1
43 62344 1 1 20 LYS HD3 H -20.109 17.045 -4.379 1.00 . A A . 37 LYS HD3 1 1
43 62345 1 1 20 LYS HE2 H -17.471 15.726 -3.718 1.00 . A A . 37 LYS HE2 1 1
43 62346 1 1 20 LYS HE3 H -18.348 15.457 -5.230 1.00 . A A . 37 LYS HE3 1 1
43 62347 1 1 20 LYS HG2 H -19.140 18.262 -2.651 1.00 . A A . 37 LYS HG2 1 1
43 62348 1 1 20 LYS HG3 H -18.376 16.825 -1.947 1.00 . A A . 37 LYS HG3 1 1
43 62349 1 1 20 LYS HZ1 H -16.674 17.167 -5.492 1.00 . A A . 37 LYS HZ1 1 1
43 62350 1 1 20 LYS HZ2 H -17.364 18.080 -4.248 1.00 . A A . 37 LYS HZ2 1 1
43 62351 1 1 20 LYS HZ3 H -18.218 17.832 -5.687 1.00 . A A . 37 LYS HZ3 1 1
43 62352 1 1 20 LYS N N -21.398 15.849 0.439 1.00 . A A . 37 LYS N 1 1
43 62353 1 1 20 LYS NZ N -17.564 17.397 -5.005 1.00 . A A . 37 LYS NZ 1 1
43 62354 1 1 20 LYS O O -19.149 17.538 1.204 1.00 . A A . 37 LYS O 1 1
43 62355 1 1 21 GLY C C -15.462 15.862 0.571 1.00 . A A . 38 GLY C 1 1
43 62356 1 1 21 GLY CA C -16.768 16.165 1.278 1.00 . A A . 38 GLY CA 1 1
43 62357 1 1 21 GLY H H -17.894 14.991 -0.079 1.00 . A A . 38 GLY H 1 1
43 62358 1 1 21 GLY HA2 H -16.816 17.223 1.487 1.00 . A A . 38 GLY HA2 1 1
43 62359 1 1 21 GLY HA3 H -16.794 15.621 2.211 1.00 . A A . 38 GLY HA3 1 1
43 62360 1 1 21 GLY N N -17.926 15.791 0.487 1.00 . A A . 38 GLY N 1 1
43 62361 1 1 21 GLY O O -15.025 16.621 -0.294 1.00 . A A . 38 GLY O 1 1
43 62362 1 1 22 SER C C -13.642 12.926 -0.193 1.00 . A A . 39 SER C 1 1
43 62363 1 1 22 SER CA C -13.566 14.353 0.343 1.00 . A A . 39 SER CA 1 1
43 62364 1 1 22 SER CB C -12.435 14.465 1.367 1.00 . A A . 39 SER CB 1 1
43 62365 1 1 22 SER H H -15.231 14.187 1.638 1.00 . A A . 39 SER H 1 1
43 62366 1 1 22 SER HA H -13.363 15.023 -0.479 1.00 . A A . 39 SER HA 1 1
43 62367 1 1 22 SER HB2 H -11.535 14.008 0.955 1.00 . A A . 39 SER HB2 1 1
43 62368 1 1 22 SER HB3 H -12.246 15.508 1.577 1.00 . A A . 39 SER HB3 1 1
43 62369 1 1 22 SER HG H -11.985 13.685 3.106 1.00 . A A . 39 SER HG 1 1
43 62370 1 1 22 SER N N -14.834 14.751 0.943 1.00 . A A . 39 SER N 1 1
43 62371 1 1 22 SER O O -14.689 12.282 -0.125 1.00 . A A . 39 SER O 1 1
43 62372 1 1 22 SER OG O -12.775 13.810 2.576 1.00 . A A . 39 SER OG 1 1
43 62373 1 1 23 GLN C C -11.857 10.120 -0.266 1.00 . A A . 40 GLN C 1 1
43 62374 1 1 23 GLN CA C -12.466 11.090 -1.273 1.00 . A A . 40 GLN CA 1 1
43 62375 1 1 23 GLN CB C -11.652 11.078 -2.568 1.00 . A A . 40 GLN CB 1 1
43 62376 1 1 23 GLN CD C -12.415 9.149 -4.010 1.00 . A A . 40 GLN CD 1 1
43 62377 1 1 23 GLN CG C -12.454 10.648 -3.786 1.00 . A A . 40 GLN CG 1 1
43 62378 1 1 23 GLN H H -11.724 13.002 -0.751 1.00 . A A . 40 GLN H 1 1
43 62379 1 1 23 GLN HA H -13.476 10.776 -1.490 1.00 . A A . 40 GLN HA 1 1
43 62380 1 1 23 GLN HB2 H -11.271 12.084 -2.744 1.00 . A A . 40 GLN HB2 1 1
43 62381 1 1 23 GLN HB3 H -10.823 10.396 -2.451 1.00 . A A . 40 GLN HB3 1 1
43 62382 1 1 23 GLN HE21 H -13.219 8.836 -2.220 1.00 . A A . 40 GLN HE21 1 1
43 62383 1 1 23 GLN HE22 H -12.869 7.419 -3.143 1.00 . A A . 40 GLN HE22 1 1
43 62384 1 1 23 GLN HG2 H -13.491 10.956 -3.650 1.00 . A A . 40 GLN HG2 1 1
43 62385 1 1 23 GLN HG3 H -12.049 11.138 -4.659 1.00 . A A . 40 GLN HG3 1 1
43 62386 1 1 23 GLN N N -12.526 12.440 -0.726 1.00 . A A . 40 GLN N 1 1
43 62387 1 1 23 GLN NE2 N -12.881 8.390 -3.025 1.00 . A A . 40 GLN NE2 1 1
43 62388 1 1 23 GLN O O -12.512 9.178 0.179 1.00 . A A . 40 GLN O 1 1
43 62389 1 1 23 GLN OE1 O -11.972 8.677 -5.058 1.00 . A A . 40 GLN OE1 1 1
43 62390 1 1 24 CYS C C -9.317 10.332 2.186 1.00 . A A . 41 CYS C 1 1
43 62391 1 1 24 CYS CA C -9.898 9.505 1.042 1.00 . A A . 41 CYS CA 1 1
43 62392 1 1 24 CYS CB C -8.782 8.729 0.341 1.00 . A A . 41 CYS CB 1 1
43 62393 1 1 24 CYS H H -10.127 11.125 -0.301 1.00 . A A . 41 CYS H 1 1
43 62394 1 1 24 CYS HA H -10.613 8.805 1.447 1.00 . A A . 41 CYS HA 1 1
43 62395 1 1 24 CYS HB2 H -8.434 7.944 1.012 1.00 . A A . 41 CYS HB2 1 1
43 62396 1 1 24 CYS HB3 H -9.180 8.272 -0.555 1.00 . A A . 41 CYS HB3 1 1
43 62397 1 1 24 CYS N N -10.598 10.358 0.088 1.00 . A A . 41 CYS N 1 1
43 62398 1 1 24 CYS O O -8.849 11.453 1.980 1.00 . A A . 41 CYS O 1 1
43 62399 1 1 24 CYS SG S -7.355 9.751 -0.144 1.00 . A A . 41 CYS SG 1 1
43 62400 1 1 25 LEU C C -7.370 10.073 4.816 1.00 . A A . 42 LEU C 1 1
43 62401 1 1 25 LEU CA C -8.825 10.456 4.566 1.00 . A A . 42 LEU CA 1 1
43 62402 1 1 25 LEU CB C -9.671 10.119 5.795 1.00 . A A . 42 LEU CB 1 1
43 62403 1 1 25 LEU CD1 C -11.224 12.083 5.895 1.00 . A A . 42 LEU CD1 1 1
43 62404 1 1 25 LEU CD2 C -10.650 10.838 7.988 1.00 . A A . 42 LEU CD2 1 1
43 62405 1 1 25 LEU CG C -10.142 11.308 6.632 1.00 . A A . 42 LEU CG 1 1
43 62406 1 1 25 LEU H H -9.734 8.877 3.490 1.00 . A A . 42 LEU H 1 1
43 62407 1 1 25 LEU HA H -8.878 11.518 4.383 1.00 . A A . 42 LEU HA 1 1
43 62408 1 1 25 LEU HB2 H -10.555 9.581 5.453 1.00 . A A . 42 LEU HB2 1 1
43 62409 1 1 25 LEU HB3 H -9.082 9.476 6.435 1.00 . A A . 42 LEU HB3 1 1
43 62410 1 1 25 LEU HD11 H -10.766 12.842 5.280 1.00 . A A . 42 LEU HD11 1 1
43 62411 1 1 25 LEU HD12 H -11.883 12.551 6.612 1.00 . A A . 42 LEU HD12 1 1
43 62412 1 1 25 LEU HD13 H -11.790 11.407 5.272 1.00 . A A . 42 LEU HD13 1 1
43 62413 1 1 25 LEU HD21 H -10.561 9.764 8.052 1.00 . A A . 42 LEU HD21 1 1
43 62414 1 1 25 LEU HD22 H -11.687 11.121 8.101 1.00 . A A . 42 LEU HD22 1 1
43 62415 1 1 25 LEU HD23 H -10.063 11.297 8.770 1.00 . A A . 42 LEU HD23 1 1
43 62416 1 1 25 LEU HG H -9.309 11.976 6.799 1.00 . A A . 42 LEU HG 1 1
43 62417 1 1 25 LEU N N -9.349 9.771 3.389 1.00 . A A . 42 LEU N 1 1
43 62418 1 1 25 LEU O O -6.609 10.836 5.412 1.00 . A A . 42 LEU O 1 1
43 62419 1 1 26 SER C C -5.268 7.381 3.449 1.00 . A A . 43 SER C 1 1
43 62420 1 1 26 SER CA C -5.624 8.401 4.527 1.00 . A A . 43 SER CA 1 1
43 62421 1 1 26 SER CB C -5.455 7.775 5.914 1.00 . A A . 43 SER CB 1 1
43 62422 1 1 26 SER H H -7.640 8.323 3.886 1.00 . A A . 43 SER H 1 1
43 62423 1 1 26 SER HA H -4.957 9.246 4.440 1.00 . A A . 43 SER HA 1 1
43 62424 1 1 26 SER HB2 H -6.377 7.909 6.480 1.00 . A A . 43 SER HB2 1 1
43 62425 1 1 26 SER HB3 H -5.248 6.720 5.806 1.00 . A A . 43 SER HB3 1 1
43 62426 1 1 26 SER HG H -4.430 8.129 7.545 1.00 . A A . 43 SER HG 1 1
43 62427 1 1 26 SER N N -6.988 8.886 4.353 1.00 . A A . 43 SER N 1 1
43 62428 1 1 26 SER O O -6.146 6.737 2.874 1.00 . A A . 43 SER O 1 1
43 62429 1 1 26 SER OG O -4.386 8.381 6.620 1.00 . A A . 43 SER OG 1 1
43 62430 1 1 27 ASP C C -4.010 4.890 2.466 1.00 . A A . 44 ASP C 1 1
43 62431 1 1 27 ASP CA C -3.501 6.298 2.174 1.00 . A A . 44 ASP CA 1 1
43 62432 1 1 27 ASP CB C -1.972 6.301 2.121 1.00 . A A . 44 ASP CB 1 1
43 62433 1 1 27 ASP CG C -1.352 5.535 3.272 1.00 . A A . 44 ASP CG 1 1
43 62434 1 1 27 ASP H H -3.323 7.782 3.674 1.00 . A A . 44 ASP H 1 1
43 62435 1 1 27 ASP HA H -3.886 6.615 1.217 1.00 . A A . 44 ASP HA 1 1
43 62436 1 1 27 ASP HB2 H -1.653 5.846 1.183 1.00 . A A . 44 ASP HB2 1 1
43 62437 1 1 27 ASP HB3 H -1.619 7.321 2.159 1.00 . A A . 44 ASP HB3 1 1
43 62438 1 1 27 ASP HD2 H -0.225 4.148 3.783 1.00 . A A . 44 ASP HD2 1 1
43 62439 1 1 27 ASP N N -3.975 7.239 3.181 1.00 . A A . 44 ASP N 1 1
43 62440 1 1 27 ASP O O -4.154 4.070 1.557 1.00 . A A . 44 ASP O 1 1
43 62441 1 1 27 ASP OD1 O -1.639 5.879 4.439 1.00 . A A . 44 ASP OD1 1 1
43 62442 1 1 27 ASP OD2 O -0.580 4.589 3.008 1.00 . A A . 44 ASP OD2 1 1
43 62443 1 1 28 THR C C -6.176 3.053 3.619 1.00 . A A . 45 THR C 1 1
43 62444 1 1 28 THR CA C -4.769 3.304 4.149 1.00 . A A . 45 THR CA 1 1
43 62445 1 1 28 THR CB C -4.779 3.165 5.683 1.00 . A A . 45 THR CB 1 1
43 62446 1 1 28 THR CG2 C -3.967 1.955 6.121 1.00 . A A . 45 THR CG2 1 1
43 62447 1 1 28 THR H H -4.144 5.309 4.415 1.00 . A A . 45 THR H 1 1
43 62448 1 1 28 THR HA H -4.103 2.557 3.744 1.00 . A A . 45 THR HA 1 1
43 62449 1 1 28 THR HB H -5.800 3.033 6.011 1.00 . A A . 45 THR HB 1 1
43 62450 1 1 28 THR HG1 H -4.243 4.249 7.241 1.00 . A A . 45 THR HG1 1 1
43 62451 1 1 28 THR HG21 H -3.745 2.033 7.175 1.00 . A A . 45 THR HG21 1 1
43 62452 1 1 28 THR HG22 H -3.045 1.919 5.561 1.00 . A A . 45 THR HG22 1 1
43 62453 1 1 28 THR HG23 H -4.535 1.056 5.937 1.00 . A A . 45 THR HG23 1 1
43 62454 1 1 28 THR N N -4.280 4.614 3.738 1.00 . A A . 45 THR N 1 1
43 62455 1 1 28 THR O O -6.591 1.906 3.450 1.00 . A A . 45 THR O 1 1
43 62456 1 1 28 THR OG1 O -4.244 4.348 6.287 1.00 . A A . 45 THR OG1 1 1
43 62457 1 1 29 ASP C C -8.272 3.476 1.421 1.00 . A A . 46 ASP C 1 1
43 62458 1 1 29 ASP CA C -8.268 4.027 2.843 1.00 . A A . 46 ASP CA 1 1
43 62459 1 1 29 ASP CB C -8.954 5.394 2.875 1.00 . A A . 46 ASP CB 1 1
43 62460 1 1 29 ASP CG C -10.464 5.286 2.790 1.00 . A A . 46 ASP CG 1 1
43 62461 1 1 29 ASP H H -6.521 5.019 3.512 1.00 . A A . 46 ASP H 1 1
43 62462 1 1 29 ASP HA H -8.811 3.347 3.481 1.00 . A A . 46 ASP HA 1 1
43 62463 1 1 29 ASP HB2 H -8.690 5.897 3.805 1.00 . A A . 46 ASP HB2 1 1
43 62464 1 1 29 ASP HB3 H -8.605 5.984 2.041 1.00 . A A . 46 ASP HB3 1 1
43 62465 1 1 29 ASP HD2 H -12.071 6.186 2.550 1.00 . A A . 46 ASP HD2 1 1
43 62466 1 1 29 ASP N N -6.906 4.131 3.357 1.00 . A A . 46 ASP N 1 1
43 62467 1 1 29 ASP O O -9.229 2.829 0.996 1.00 . A A . 46 ASP O 1 1
43 62468 1 1 29 ASP OD1 O -10.986 4.158 2.921 1.00 . A A . 46 ASP OD1 1 1
43 62469 1 1 29 ASP OD2 O -11.122 6.327 2.593 1.00 . A A . 46 ASP OD2 1 1
43 62470 1 1 30 CYS C C -7.313 1.764 -0.773 1.00 . A A . 47 CYS C 1 1
43 62471 1 1 30 CYS CA C -7.072 3.268 -0.687 1.00 . A A . 47 CYS CA 1 1
43 62472 1 1 30 CYS CB C -5.687 3.607 -1.242 1.00 . A A . 47 CYS CB 1 1
43 62473 1 1 30 CYS H H -6.462 4.257 1.081 1.00 . A A . 47 CYS H 1 1
43 62474 1 1 30 CYS HA H -7.820 3.775 -1.277 1.00 . A A . 47 CYS HA 1 1
43 62475 1 1 30 CYS HB2 H -5.314 4.490 -0.723 1.00 . A A . 47 CYS HB2 1 1
43 62476 1 1 30 CYS HB3 H -5.019 2.781 -1.050 1.00 . A A . 47 CYS HB3 1 1
43 62477 1 1 30 CYS N N -7.193 3.736 0.688 1.00 . A A . 47 CYS N 1 1
43 62478 1 1 30 CYS O O -7.274 1.060 0.236 1.00 . A A . 47 CYS O 1 1
43 62479 1 1 30 CYS SG S -5.664 3.934 -3.034 1.00 . A A . 47 CYS SG 1 1
43 62480 1 1 31 ASN C C -6.532 -0.858 -2.631 1.00 . A A . 48 ASN C 1 1
43 62481 1 1 31 ASN CA C -7.810 -0.142 -2.203 1.00 . A A . 48 ASN CA 1 1
43 62482 1 1 31 ASN CB C -8.895 -0.335 -3.264 1.00 . A A . 48 ASN CB 1 1
43 62483 1 1 31 ASN CG C -10.291 -0.320 -2.672 1.00 . A A . 48 ASN CG 1 1
43 62484 1 1 31 ASN H H -7.580 1.889 -2.750 1.00 . A A . 48 ASN H 1 1
43 62485 1 1 31 ASN HA H -8.151 -0.566 -1.271 1.00 . A A . 48 ASN HA 1 1
43 62486 1 1 31 ASN HB2 H -8.815 0.468 -3.997 1.00 . A A . 48 ASN HB2 1 1
43 62487 1 1 31 ASN HB3 H -8.743 -1.282 -3.759 1.00 . A A . 48 ASN HB3 1 1
43 62488 1 1 31 ASN HD21 H -10.349 -2.308 -2.698 1.00 . A A . 48 ASN HD21 1 1
43 62489 1 1 31 ASN HD22 H -11.760 -1.524 -2.080 1.00 . A A . 48 ASN HD22 1 1
43 62490 1 1 31 ASN N N -7.562 1.278 -1.985 1.00 . A A . 48 ASN N 1 1
43 62491 1 1 31 ASN ND2 N -10.857 -1.503 -2.462 1.00 . A A . 48 ASN ND2 1 1
43 62492 1 1 31 ASN O O -6.579 -1.902 -3.283 1.00 . A A . 48 ASN O 1 1
43 62493 1 1 31 ASN OD1 O -10.854 0.742 -2.405 1.00 . A A . 48 ASN OD1 1 1
43 62494 1 1 32 THR C C -2.962 -0.164 -1.875 1.00 . A A . 49 THR C 1 1
43 62495 1 1 32 THR CA C -4.099 -0.872 -2.606 1.00 . A A . 49 THR CA 1 1
43 62496 1 1 32 THR CB C -3.839 -0.802 -4.123 1.00 . A A . 49 THR CB 1 1
43 62497 1 1 32 THR CG2 C -3.777 -2.198 -4.726 1.00 . A A . 49 THR CG2 1 1
43 62498 1 1 32 THR H H -5.416 0.542 -1.743 1.00 . A A . 49 THR H 1 1
43 62499 1 1 32 THR HA H -4.111 -1.910 -2.311 1.00 . A A . 49 THR HA 1 1
43 62500 1 1 32 THR HB H -2.891 -0.312 -4.289 1.00 . A A . 49 THR HB 1 1
43 62501 1 1 32 THR HG1 H -5.145 0.674 -4.189 1.00 . A A . 49 THR HG1 1 1
43 62502 1 1 32 THR HG21 H -3.064 -2.796 -4.176 1.00 . A A . 49 THR HG21 1 1
43 62503 1 1 32 THR HG22 H -3.471 -2.130 -5.759 1.00 . A A . 49 THR HG22 1 1
43 62504 1 1 32 THR HG23 H -4.752 -2.658 -4.667 1.00 . A A . 49 THR HG23 1 1
43 62505 1 1 32 THR N N -5.389 -0.289 -2.261 1.00 . A A . 49 THR N 1 1
43 62506 1 1 32 THR O O -3.189 0.798 -1.141 1.00 . A A . 49 THR O 1 1
43 62507 1 1 32 THR OG1 O -4.873 -0.047 -4.763 1.00 . A A . 49 THR OG1 1 1
43 62508 1 1 33 ARG C C -0.150 1.225 -2.148 1.00 . A A . 50 ARG C 1 1
43 62509 1 1 33 ARG CA C -0.571 -0.061 -1.441 1.00 . A A . 50 ARG CA 1 1
43 62510 1 1 33 ARG CB C 0.590 -1.057 -1.439 1.00 . A A . 50 ARG CB 1 1
43 62511 1 1 33 ARG CD C 0.114 -3.455 -2.023 1.00 . A A . 50 ARG CD 1 1
43 62512 1 1 33 ARG CG C 0.213 -2.429 -0.904 1.00 . A A . 50 ARG CG 1 1
43 62513 1 1 33 ARG CZ C 0.305 -5.889 -2.320 1.00 . A A . 50 ARG CZ 1 1
43 62514 1 1 33 ARG H H -1.626 -1.416 -2.678 1.00 . A A . 50 ARG H 1 1
43 62515 1 1 33 ARG HA H -0.832 0.175 -0.420 1.00 . A A . 50 ARG HA 1 1
43 62516 1 1 33 ARG HB2 H 0.944 -1.172 -2.463 1.00 . A A . 50 ARG HB2 1 1
43 62517 1 1 33 ARG HB3 H 1.386 -0.663 -0.829 1.00 . A A . 50 ARG HB3 1 1
43 62518 1 1 33 ARG HD2 H -0.877 -3.393 -2.474 1.00 . A A . 50 ARG HD2 1 1
43 62519 1 1 33 ARG HD3 H 0.860 -3.228 -2.769 1.00 . A A . 50 ARG HD3 1 1
43 62520 1 1 33 ARG HE H 0.502 -4.935 -0.580 1.00 . A A . 50 ARG HE 1 1
43 62521 1 1 33 ARG HG2 H 0.973 -2.753 -0.193 1.00 . A A . 50 ARG HG2 1 1
43 62522 1 1 33 ARG HG3 H -0.742 -2.361 -0.405 1.00 . A A . 50 ARG HG3 1 1
43 62523 1 1 33 ARG HH11 H -0.080 -4.852 -4.012 1.00 . A A . 50 ARG HH11 1 1
43 62524 1 1 33 ARG HH12 H 0.057 -6.568 -4.207 1.00 . A A . 50 ARG HH12 1 1
43 62525 1 1 33 ARG HH21 H 0.684 -7.195 -0.825 1.00 . A A . 50 ARG HH21 1 1
43 62526 1 1 33 ARG HH22 H 0.490 -7.900 -2.394 1.00 . A A . 50 ARG HH22 1 1
43 62527 1 1 33 ARG N N -1.742 -0.646 -2.081 1.00 . A A . 50 ARG N 1 1
43 62528 1 1 33 ARG NE N 0.330 -4.816 -1.537 1.00 . A A . 50 ARG NE 1 1
43 62529 1 1 33 ARG NH1 N 0.074 -5.759 -3.619 1.00 . A A . 50 ARG NH1 1 1
43 62530 1 1 33 ARG NH2 N 0.510 -7.094 -1.805 1.00 . A A . 50 ARG NH2 1 1
43 62531 1 1 33 ARG O O 0.967 1.330 -2.655 1.00 . A A . 50 ARG O 1 1
43 62532 1 1 34 LYS C C -0.925 4.629 -1.834 1.00 . A A . 51 LYS C 1 1
43 62533 1 1 34 LYS CA C -0.777 3.478 -2.823 1.00 . A A . 51 LYS CA 1 1
43 62534 1 1 34 LYS CB C -1.719 3.687 -4.011 1.00 . A A . 51 LYS CB 1 1
43 62535 1 1 34 LYS CD C -2.738 2.752 -6.107 1.00 . A A . 51 LYS CD 1 1
43 62536 1 1 34 LYS CE C -2.886 1.523 -6.993 1.00 . A A . 51 LYS CE 1 1
43 62537 1 1 34 LYS CG C -1.828 2.477 -4.923 1.00 . A A . 51 LYS CG 1 1
43 62538 1 1 34 LYS H H -1.926 2.056 -1.758 1.00 . A A . 51 LYS H 1 1
43 62539 1 1 34 LYS HA H 0.241 3.457 -3.182 1.00 . A A . 51 LYS HA 1 1
43 62540 1 1 34 LYS HB2 H -2.712 3.917 -3.625 1.00 . A A . 51 LYS HB2 1 1
43 62541 1 1 34 LYS HB3 H -1.360 4.522 -4.597 1.00 . A A . 51 LYS HB3 1 1
43 62542 1 1 34 LYS HD2 H -3.722 3.043 -5.738 1.00 . A A . 51 LYS HD2 1 1
43 62543 1 1 34 LYS HD3 H -2.321 3.559 -6.692 1.00 . A A . 51 LYS HD3 1 1
43 62544 1 1 34 LYS HE2 H -1.917 1.034 -7.086 1.00 . A A . 51 LYS HE2 1 1
43 62545 1 1 34 LYS HE3 H -3.585 0.843 -6.529 1.00 . A A . 51 LYS HE3 1 1
43 62546 1 1 34 LYS HG2 H -0.835 2.221 -5.292 1.00 . A A . 51 LYS HG2 1 1
43 62547 1 1 34 LYS HG3 H -2.227 1.647 -4.357 1.00 . A A . 51 LYS HG3 1 1
43 62548 1 1 34 LYS HZ1 H -4.386 2.147 -8.306 1.00 . A A . 51 LYS HZ1 1 1
43 62549 1 1 34 LYS HZ2 H -3.284 1.062 -8.991 1.00 . A A . 51 LYS HZ2 1 1
43 62550 1 1 34 LYS HZ3 H -2.837 2.674 -8.736 1.00 . A A . 51 LYS HZ3 1 1
43 62551 1 1 34 LYS N N -1.053 2.200 -2.180 1.00 . A A . 51 LYS N 1 1
43 62552 1 1 34 LYS NZ N -3.382 1.877 -8.352 1.00 . A A . 51 LYS NZ 1 1
43 62553 1 1 34 LYS O O -1.389 4.438 -0.710 1.00 . A A . 51 LYS O 1 1
43 62554 1 1 35 PHE C C -1.808 7.876 -1.812 1.00 . A A . 52 PHE C 1 1
43 62555 1 1 35 PHE CA C -0.620 7.006 -1.410 1.00 . A A . 52 PHE CA 1 1
43 62556 1 1 35 PHE CB C 0.673 7.821 -1.495 1.00 . A A . 52 PHE CB 1 1
43 62557 1 1 35 PHE CD1 C 0.412 8.996 -3.696 1.00 . A A . 52 PHE CD1 1 1
43 62558 1 1 35 PHE CD2 C 2.228 7.474 -3.434 1.00 . A A . 52 PHE CD2 1 1
43 62559 1 1 35 PHE CE1 C 0.813 9.258 -4.993 1.00 . A A . 52 PHE CE1 1 1
43 62560 1 1 35 PHE CE2 C 2.635 7.732 -4.729 1.00 . A A . 52 PHE CE2 1 1
43 62561 1 1 35 PHE CG C 1.113 8.102 -2.904 1.00 . A A . 52 PHE CG 1 1
43 62562 1 1 35 PHE CZ C 1.926 8.624 -5.510 1.00 . A A . 52 PHE CZ 1 1
43 62563 1 1 35 PHE H H -0.168 5.913 -3.167 1.00 . A A . 52 PHE H 1 1
43 62564 1 1 35 PHE HA H -0.759 6.673 -0.394 1.00 . A A . 52 PHE HA 1 1
43 62565 1 1 35 PHE HB2 H 0.521 8.770 -0.980 1.00 . A A . 52 PHE HB2 1 1
43 62566 1 1 35 PHE HB3 H 1.465 7.278 -1.001 1.00 . A A . 52 PHE HB3 1 1
43 62567 1 1 35 PHE HD1 H -0.460 9.492 -3.292 1.00 . A A . 52 PHE HD1 1 1
43 62568 1 1 35 PHE HD2 H 2.782 6.775 -2.825 1.00 . A A . 52 PHE HD2 1 1
43 62569 1 1 35 PHE HE1 H 0.257 9.956 -5.600 1.00 . A A . 52 PHE HE1 1 1
43 62570 1 1 35 PHE HE2 H 3.505 7.235 -5.131 1.00 . A A . 52 PHE HE2 1 1
43 62571 1 1 35 PHE HZ H 2.242 8.828 -6.522 1.00 . A A . 52 PHE HZ 1 1
43 62572 1 1 35 PHE N N -0.530 5.824 -2.259 1.00 . A A . 52 PHE N 1 1
43 62573 1 1 35 PHE O O -2.207 7.903 -2.976 1.00 . A A . 52 PHE O 1 1
43 62574 1 1 36 CYS C C -3.067 10.782 -1.690 1.00 . A A . 53 CYS C 1 1
43 62575 1 1 36 CYS CA C -3.514 9.454 -1.088 1.00 . A A . 53 CYS CA 1 1
43 62576 1 1 36 CYS CB C -4.284 9.703 0.210 1.00 . A A . 53 CYS CB 1 1
43 62577 1 1 36 CYS H H -2.008 8.521 0.070 1.00 . A A . 53 CYS H 1 1
43 62578 1 1 36 CYS HA H -4.164 8.955 -1.791 1.00 . A A . 53 CYS HA 1 1
43 62579 1 1 36 CYS HB2 H -3.610 9.532 1.049 1.00 . A A . 53 CYS HB2 1 1
43 62580 1 1 36 CYS HB3 H -4.614 10.731 0.232 1.00 . A A . 53 CYS HB3 1 1
43 62581 1 1 36 CYS N N -2.371 8.584 -0.839 1.00 . A A . 53 CYS N 1 1
43 62582 1 1 36 CYS O O -2.671 11.700 -0.970 1.00 . A A . 53 CYS O 1 1
43 62583 1 1 36 CYS SG S -5.752 8.644 0.420 1.00 . A A . 53 CYS SG 1 1
43 62584 1 1 37 LEU C C -3.882 13.095 -3.763 1.00 . A A . 54 LEU C 1 1
43 62585 1 1 37 LEU CA C -2.733 12.093 -3.714 1.00 . A A . 54 LEU CA 1 1
43 62586 1 1 37 LEU CB C -2.269 11.760 -5.132 1.00 . A A . 54 LEU CB 1 1
43 62587 1 1 37 LEU CD1 C -1.779 14.100 -5.884 1.00 . A A . 54 LEU CD1 1 1
43 62588 1 1 37 LEU CD2 C 0.037 12.709 -4.873 1.00 . A A . 54 LEU CD2 1 1
43 62589 1 1 37 LEU CG C -1.219 12.695 -5.732 1.00 . A A . 54 LEU CG 1 1
43 62590 1 1 37 LEU H H -3.454 10.112 -3.533 1.00 . A A . 54 LEU H 1 1
43 62591 1 1 37 LEU HA H -1.911 12.535 -3.169 1.00 . A A . 54 LEU HA 1 1
43 62592 1 1 37 LEU HB2 H -1.850 10.754 -5.118 1.00 . A A . 54 LEU HB2 1 1
43 62593 1 1 37 LEU HB3 H -3.137 11.779 -5.776 1.00 . A A . 54 LEU HB3 1 1
43 62594 1 1 37 LEU HD11 H -2.594 14.089 -6.592 1.00 . A A . 54 LEU HD11 1 1
43 62595 1 1 37 LEU HD12 H -1.002 14.761 -6.240 1.00 . A A . 54 LEU HD12 1 1
43 62596 1 1 37 LEU HD13 H -2.136 14.450 -4.927 1.00 . A A . 54 LEU HD13 1 1
43 62597 1 1 37 LEU HD21 H 0.142 13.678 -4.405 1.00 . A A . 54 LEU HD21 1 1
43 62598 1 1 37 LEU HD22 H 0.900 12.513 -5.492 1.00 . A A . 54 LEU HD22 1 1
43 62599 1 1 37 LEU HD23 H -0.041 11.947 -4.111 1.00 . A A . 54 LEU HD23 1 1
43 62600 1 1 37 LEU HG H -0.947 12.337 -6.716 1.00 . A A . 54 LEU HG 1 1
43 62601 1 1 37 LEU N N -3.130 10.877 -3.013 1.00 . A A . 54 LEU N 1 1
43 62602 1 1 37 LEU O O -4.863 12.891 -4.479 1.00 . A A . 54 LEU O 1 1
43 62603 1 1 38 GLN C C -4.244 16.533 -3.494 1.00 . A A . 55 GLN C 1 1
43 62604 1 1 38 GLN CA C -4.781 15.209 -2.961 1.00 . A A . 55 GLN CA 1 1
43 62605 1 1 38 GLN CB C -5.294 15.391 -1.531 1.00 . A A . 55 GLN CB 1 1
43 62606 1 1 38 GLN CD C -7.422 16.369 -0.584 1.00 . A A . 55 GLN CD 1 1
43 62607 1 1 38 GLN CG C -6.138 16.641 -1.342 1.00 . A A . 55 GLN CG 1 1
43 62608 1 1 38 GLN H H -2.947 14.280 -2.453 1.00 . A A . 55 GLN H 1 1
43 62609 1 1 38 GLN HA H -5.598 14.887 -3.589 1.00 . A A . 55 GLN HA 1 1
43 62610 1 1 38 GLN HB2 H -5.901 14.524 -1.271 1.00 . A A . 55 GLN HB2 1 1
43 62611 1 1 38 GLN HB3 H -4.449 15.450 -0.862 1.00 . A A . 55 GLN HB3 1 1
43 62612 1 1 38 GLN HE21 H -8.487 17.214 -2.035 1.00 . A A . 55 GLN HE21 1 1
43 62613 1 1 38 GLN HE22 H -9.392 16.609 -0.693 1.00 . A A . 55 GLN HE22 1 1
43 62614 1 1 38 GLN HG2 H -5.555 17.378 -0.791 1.00 . A A . 55 GLN HG2 1 1
43 62615 1 1 38 GLN HG3 H -6.389 17.040 -2.314 1.00 . A A . 55 GLN HG3 1 1
43 62616 1 1 38 GLN N N -3.753 14.175 -3.002 1.00 . A A . 55 GLN N 1 1
43 62617 1 1 38 GLN NE2 N -8.548 16.771 -1.161 1.00 . A A . 55 GLN NE2 1 1
43 62618 1 1 38 GLN O O -3.743 17.372 -2.746 1.00 . A A . 55 GLN O 1 1
43 62619 1 1 38 GLN OE1 O -7.403 15.805 0.511 1.00 . A A . 55 GLN OE1 1 1
43 62620 1 1 39 PRO C C -4.737 19.159 -5.135 1.00 . A A . 56 PRO C 1 1
43 62621 1 1 39 PRO CA C -3.879 17.946 -5.479 1.00 . A A . 56 PRO CA 1 1
43 62622 1 1 39 PRO CB C -3.999 17.610 -6.967 1.00 . A A . 56 PRO CB 1 1
43 62623 1 1 39 PRO CD C -4.935 15.767 -5.768 1.00 . A A . 56 PRO CD 1 1
43 62624 1 1 39 PRO CG C -5.059 16.565 -7.036 1.00 . A A . 56 PRO CG 1 1
43 62625 1 1 39 PRO HA H -2.848 18.156 -5.237 1.00 . A A . 56 PRO HA 1 1
43 62626 1 1 39 PRO HB2 H -4.278 18.489 -7.549 1.00 . A A . 56 PRO HB2 1 1
43 62627 1 1 39 PRO HB3 H -3.055 17.238 -7.333 1.00 . A A . 56 PRO HB3 1 1
43 62628 1 1 39 PRO HD2 H -5.910 15.415 -5.432 1.00 . A A . 56 PRO HD2 1 1
43 62629 1 1 39 PRO HD3 H -4.279 14.921 -5.917 1.00 . A A . 56 PRO HD3 1 1
43 62630 1 1 39 PRO HG2 H -6.035 17.050 -7.058 1.00 . A A . 56 PRO HG2 1 1
43 62631 1 1 39 PRO HG3 H -4.894 15.932 -7.895 1.00 . A A . 56 PRO HG3 1 1
43 62632 1 1 39 PRO N N -4.349 16.725 -4.816 1.00 . A A . 56 PRO N 1 1
43 62633 1 1 39 PRO O O -5.946 19.040 -4.936 1.00 . A A . 56 PRO O 1 1
43 62634 1 1 40 ARG C C -5.484 22.138 -5.987 1.00 . A A . 57 ARG C 1 1
43 62635 1 1 40 ARG CA C -4.810 21.560 -4.747 1.00 . A A . 57 ARG CA 1 1
43 62636 1 1 40 ARG CB C -3.842 22.586 -4.153 1.00 . A A . 57 ARG CB 1 1
43 62637 1 1 40 ARG CD C -1.340 22.754 -4.309 1.00 . A A . 57 ARG CD 1 1
43 62638 1 1 40 ARG CG C -2.658 22.898 -5.053 1.00 . A A . 57 ARG CG 1 1
43 62639 1 1 40 ARG CZ C 0.193 24.002 -5.773 1.00 . A A . 57 ARG CZ 1 1
43 62640 1 1 40 ARG H H -3.139 20.356 -5.236 1.00 . A A . 57 ARG H 1 1
43 62641 1 1 40 ARG HA H -5.568 21.329 -4.014 1.00 . A A . 57 ARG HA 1 1
43 62642 1 1 40 ARG HB2 H -4.391 23.511 -3.973 1.00 . A A . 57 ARG HB2 1 1
43 62643 1 1 40 ARG HB3 H -3.464 22.207 -3.216 1.00 . A A . 57 ARG HB3 1 1
43 62644 1 1 40 ARG HD2 H -1.274 23.536 -3.553 1.00 . A A . 57 ARG HD2 1 1
43 62645 1 1 40 ARG HD3 H -1.318 21.789 -3.826 1.00 . A A . 57 ARG HD3 1 1
43 62646 1 1 40 ARG HE H 0.319 22.047 -5.390 1.00 . A A . 57 ARG HE 1 1
43 62647 1 1 40 ARG HG2 H -2.665 22.210 -5.898 1.00 . A A . 57 ARG HG2 1 1
43 62648 1 1 40 ARG HG3 H -2.749 23.912 -5.414 1.00 . A A . 57 ARG HG3 1 1
43 62649 1 1 40 ARG HH11 H -1.273 25.110 -4.934 1.00 . A A . 57 ARG HH11 1 1
43 62650 1 1 40 ARG HH12 H -0.186 25.976 -5.968 1.00 . A A . 57 ARG HH12 1 1
43 62651 1 1 40 ARG HH21 H 1.757 23.179 -6.754 1.00 . A A . 57 ARG HH21 1 1
43 62652 1 1 40 ARG HH22 H 1.536 24.877 -7.003 1.00 . A A . 57 ARG HH22 1 1
43 62653 1 1 40 ARG N N -4.103 20.325 -5.067 1.00 . A A . 57 ARG N 1 1
43 62654 1 1 40 ARG NE N -0.191 22.863 -5.204 1.00 . A A . 57 ARG NE 1 1
43 62655 1 1 40 ARG NH1 N -0.478 25.121 -5.540 1.00 . A A . 57 ARG NH1 1 1
43 62656 1 1 40 ARG NH2 N 1.248 24.021 -6.575 1.00 . A A . 57 ARG NH2 1 1
43 62657 1 1 40 ARG O O -6.452 22.892 -5.885 1.00 . A A . 57 ARG O 1 1
43 62658 1 1 41 ASP C C -6.539 21.281 -8.975 1.00 . A A . 58 ASP C 1 1
43 62659 1 1 41 ASP CA C -5.516 22.265 -8.417 1.00 . A A . 58 ASP CA 1 1
43 62660 1 1 41 ASP CB C -4.397 22.488 -9.435 1.00 . A A . 58 ASP CB 1 1
43 62661 1 1 41 ASP CG C -3.161 23.107 -8.812 1.00 . A A . 58 ASP CG 1 1
43 62662 1 1 41 ASP H H -4.192 21.179 -7.173 1.00 . A A . 58 ASP H 1 1
43 62663 1 1 41 ASP HA H -6.009 23.207 -8.225 1.00 . A A . 58 ASP HA 1 1
43 62664 1 1 41 ASP HB2 H -4.126 21.528 -9.874 1.00 . A A . 58 ASP HB2 1 1
43 62665 1 1 41 ASP HB3 H -4.754 23.147 -10.214 1.00 . A A . 58 ASP HB3 1 1
43 62666 1 1 41 ASP HD2 H -1.462 22.813 -8.122 1.00 . A A . 58 ASP HD2 1 1
43 62667 1 1 41 ASP N N -4.964 21.782 -7.157 1.00 . A A . 58 ASP N 1 1
43 62668 1 1 41 ASP O O -7.410 21.655 -9.760 1.00 . A A . 58 ASP O 1 1
43 62669 1 1 41 ASP OD1 O -3.146 24.342 -8.623 1.00 . A A . 58 ASP OD1 1 1
43 62670 1 1 41 ASP OD2 O -2.210 22.356 -8.512 1.00 . A A . 58 ASP OD2 1 1
43 62671 1 1 42 GLU C C -8.036 18.308 -7.847 1.00 . A A . 59 GLU C 1 1
43 62672 1 1 42 GLU CA C -7.341 18.983 -9.026 1.00 . A A . 59 GLU CA 1 1
43 62673 1 1 42 GLU CB C -6.588 17.940 -9.854 1.00 . A A . 59 GLU CB 1 1
43 62674 1 1 42 GLU CD C -6.645 16.418 -11.870 1.00 . A A . 59 GLU CD 1 1
43 62675 1 1 42 GLU CG C -7.245 17.634 -11.191 1.00 . A A . 59 GLU CG 1 1
43 62676 1 1 42 GLU H H -5.712 19.784 -7.938 1.00 . A A . 59 GLU H 1 1
43 62677 1 1 42 GLU HA H -8.088 19.453 -9.648 1.00 . A A . 59 GLU HA 1 1
43 62678 1 1 42 GLU HB2 H -5.581 18.313 -10.042 1.00 . A A . 59 GLU HB2 1 1
43 62679 1 1 42 GLU HB3 H -6.530 17.022 -9.287 1.00 . A A . 59 GLU HB3 1 1
43 62680 1 1 42 GLU HE2 H -5.158 15.688 -12.712 1.00 . A A . 59 GLU HE2 1 1
43 62681 1 1 42 GLU HG2 H -8.308 17.456 -11.027 1.00 . A A . 59 GLU HG2 1 1
43 62682 1 1 42 GLU HG3 H -7.123 18.488 -11.841 1.00 . A A . 59 GLU HG3 1 1
43 62683 1 1 42 GLU N N -6.426 20.021 -8.565 1.00 . A A . 59 GLU N 1 1
43 62684 1 1 42 GLU O O -7.829 18.681 -6.692 1.00 . A A . 59 GLU O 1 1
43 62685 1 1 42 GLU OE1 O -7.350 15.393 -11.977 1.00 . A A . 59 GLU OE1 1 1
43 62686 1 1 42 GLU OE2 O -5.473 16.493 -12.294 1.00 . A A . 59 GLU OE2 1 1
43 62687 1 1 43 LYS C C -8.721 15.482 -6.512 1.00 . A A . 60 LYS C 1 1
43 62688 1 1 43 LYS CA C -9.589 16.582 -7.114 1.00 . A A . 60 LYS CA 1 1
43 62689 1 1 43 LYS CB C -10.869 15.976 -7.694 1.00 . A A . 60 LYS CB 1 1
43 62690 1 1 43 LYS CD C -11.545 13.927 -8.980 1.00 . A A . 60 LYS CD 1 1
43 62691 1 1 43 LYS CE C -12.249 13.797 -10.323 1.00 . A A . 60 LYS CE 1 1
43 62692 1 1 43 LYS CG C -10.637 15.144 -8.944 1.00 . A A . 60 LYS CG 1 1
43 62693 1 1 43 LYS H H -8.986 17.060 -9.087 1.00 . A A . 60 LYS H 1 1
43 62694 1 1 43 LYS HA H -9.853 17.283 -6.337 1.00 . A A . 60 LYS HA 1 1
43 62695 1 1 43 LYS HB2 H -11.321 15.338 -6.935 1.00 . A A . 60 LYS HB2 1 1
43 62696 1 1 43 LYS HB3 H -11.552 16.776 -7.943 1.00 . A A . 60 LYS HB3 1 1
43 62697 1 1 43 LYS HD2 H -10.947 13.033 -8.806 1.00 . A A . 60 LYS HD2 1 1
43 62698 1 1 43 LYS HD3 H -12.289 14.020 -8.201 1.00 . A A . 60 LYS HD3 1 1
43 62699 1 1 43 LYS HE2 H -12.567 14.786 -10.654 1.00 . A A . 60 LYS HE2 1 1
43 62700 1 1 43 LYS HE3 H -11.553 13.387 -11.041 1.00 . A A . 60 LYS HE3 1 1
43 62701 1 1 43 LYS HG2 H -10.835 15.760 -9.822 1.00 . A A . 60 LYS HG2 1 1
43 62702 1 1 43 LYS HG3 H -9.607 14.814 -8.959 1.00 . A A . 60 LYS HG3 1 1
43 62703 1 1 43 LYS HZ1 H -14.265 13.446 -9.907 1.00 . A A . 60 LYS HZ1 1 1
43 62704 1 1 43 LYS HZ2 H -13.259 12.128 -9.577 1.00 . A A . 60 LYS HZ2 1 1
43 62705 1 1 43 LYS HZ3 H -13.655 12.510 -11.177 1.00 . A A . 60 LYS HZ3 1 1
43 62706 1 1 43 LYS N N -8.863 17.312 -8.147 1.00 . A A . 60 LYS N 1 1
43 62707 1 1 43 LYS NZ N -13.441 12.907 -10.241 1.00 . A A . 60 LYS NZ 1 1
43 62708 1 1 43 LYS O O -7.785 14.985 -7.139 1.00 . A A . 60 LYS O 1 1
43 62709 1 1 44 PRO C C -8.531 12.662 -5.154 1.00 . A A . 61 PRO C 1 1
43 62710 1 1 44 PRO CA C -8.298 14.046 -4.555 1.00 . A A . 61 PRO CA 1 1
43 62711 1 1 44 PRO CB C -8.865 14.116 -3.136 1.00 . A A . 61 PRO CB 1 1
43 62712 1 1 44 PRO CD C -10.139 15.642 -4.463 1.00 . A A . 61 PRO CD 1 1
43 62713 1 1 44 PRO CG C -10.229 14.692 -3.300 1.00 . A A . 61 PRO CG 1 1
43 62714 1 1 44 PRO HA H -7.238 14.253 -4.533 1.00 . A A . 61 PRO HA 1 1
43 62715 1 1 44 PRO HB2 H -8.910 13.127 -2.680 1.00 . A A . 61 PRO HB2 1 1
43 62716 1 1 44 PRO HB3 H -8.240 14.751 -2.526 1.00 . A A . 61 PRO HB3 1 1
43 62717 1 1 44 PRO HD2 H -11.073 15.662 -5.025 1.00 . A A . 61 PRO HD2 1 1
43 62718 1 1 44 PRO HD3 H -9.905 16.639 -4.118 1.00 . A A . 61 PRO HD3 1 1
43 62719 1 1 44 PRO HG2 H -10.926 13.891 -3.547 1.00 . A A . 61 PRO HG2 1 1
43 62720 1 1 44 PRO HG3 H -10.513 15.224 -2.404 1.00 . A A . 61 PRO HG3 1 1
43 62721 1 1 44 PRO N N -9.036 15.093 -5.268 1.00 . A A . 61 PRO N 1 1
43 62722 1 1 44 PRO O O -9.672 12.232 -5.323 1.00 . A A . 61 PRO O 1 1
43 62723 1 1 45 PHE C C -6.434 9.729 -5.495 1.00 . A A . 62 PHE C 1 1
43 62724 1 1 45 PHE CA C -7.527 10.635 -6.052 1.00 . A A . 62 PHE CA 1 1
43 62725 1 1 45 PHE CB C -7.416 10.710 -7.576 1.00 . A A . 62 PHE CB 1 1
43 62726 1 1 45 PHE CD1 C -6.645 12.757 -8.807 1.00 . A A . 62 PHE CD1 1 1
43 62727 1 1 45 PHE CD2 C -5.005 11.385 -7.749 1.00 . A A . 62 PHE CD2 1 1
43 62728 1 1 45 PHE CE1 C -5.651 13.611 -9.247 1.00 . A A . 62 PHE CE1 1 1
43 62729 1 1 45 PHE CE2 C -4.008 12.237 -8.186 1.00 . A A . 62 PHE CE2 1 1
43 62730 1 1 45 PHE CG C -6.334 11.636 -8.053 1.00 . A A . 62 PHE CG 1 1
43 62731 1 1 45 PHE CZ C -4.331 13.350 -8.936 1.00 . A A . 62 PHE CZ 1 1
43 62732 1 1 45 PHE H H -6.560 12.368 -5.314 1.00 . A A . 62 PHE H 1 1
43 62733 1 1 45 PHE HA H -8.490 10.221 -5.790 1.00 . A A . 62 PHE HA 1 1
43 62734 1 1 45 PHE HB2 H -7.215 9.710 -7.960 1.00 . A A . 62 PHE HB2 1 1
43 62735 1 1 45 PHE HB3 H -8.354 11.056 -7.982 1.00 . A A . 62 PHE HB3 1 1
43 62736 1 1 45 PHE HD1 H -7.678 12.961 -9.050 1.00 . A A . 62 PHE HD1 1 1
43 62737 1 1 45 PHE HD2 H -4.750 10.515 -7.162 1.00 . A A . 62 PHE HD2 1 1
43 62738 1 1 45 PHE HE1 H -5.907 14.480 -9.834 1.00 . A A . 62 PHE HE1 1 1
43 62739 1 1 45 PHE HE2 H -2.976 12.030 -7.942 1.00 . A A . 62 PHE HE2 1 1
43 62740 1 1 45 PHE HZ H -3.553 14.017 -9.279 1.00 . A A . 62 PHE HZ 1 1
43 62741 1 1 45 PHE N N -7.442 11.970 -5.472 1.00 . A A . 62 PHE N 1 1
43 62742 1 1 45 PHE O O -5.623 10.151 -4.670 1.00 . A A . 62 PHE O 1 1
43 62743 1 1 46 CYS C C -4.387 7.251 -6.585 1.00 . A A . 63 CYS C 1 1
43 62744 1 1 46 CYS CA C -5.427 7.512 -5.499 1.00 . A A . 63 CYS CA 1 1
43 62745 1 1 46 CYS CB C -6.107 6.201 -5.102 1.00 . A A . 63 CYS CB 1 1
43 62746 1 1 46 CYS H H -7.091 8.203 -6.608 1.00 . A A . 63 CYS H 1 1
43 62747 1 1 46 CYS HA H -4.930 7.926 -4.634 1.00 . A A . 63 CYS HA 1 1
43 62748 1 1 46 CYS HB2 H -7.140 6.229 -5.450 1.00 . A A . 63 CYS HB2 1 1
43 62749 1 1 46 CYS HB3 H -5.599 5.380 -5.586 1.00 . A A . 63 CYS HB3 1 1
43 62750 1 1 46 CYS N N -6.419 8.480 -5.951 1.00 . A A . 63 CYS N 1 1
43 62751 1 1 46 CYS O O -4.691 6.656 -7.619 1.00 . A A . 63 CYS O 1 1
43 62752 1 1 46 CYS SG S -6.108 5.875 -3.310 1.00 . A A . 63 CYS SG 1 1
43 62753 1 1 47 ALA C C -1.108 6.432 -6.825 1.00 . A A . 64 ALA C 1 1
43 62754 1 1 47 ALA CA C -2.075 7.513 -7.298 1.00 . A A . 64 ALA CA 1 1
43 62755 1 1 47 ALA CB C -1.337 8.824 -7.521 1.00 . A A . 64 ALA CB 1 1
43 62756 1 1 47 ALA H H -2.981 8.167 -5.500 1.00 . A A . 64 ALA H 1 1
43 62757 1 1 47 ALA HA H -2.509 7.208 -8.239 1.00 . A A . 64 ALA HA 1 1
43 62758 1 1 47 ALA HB1 H -1.658 9.263 -8.454 1.00 . A A . 64 ALA HB1 1 1
43 62759 1 1 47 ALA HB2 H -1.554 9.503 -6.710 1.00 . A A . 64 ALA HB2 1 1
43 62760 1 1 47 ALA HB3 H -0.275 8.636 -7.558 1.00 . A A . 64 ALA HB3 1 1
43 62761 1 1 47 ALA N N -3.160 7.701 -6.342 1.00 . A A . 64 ALA N 1 1
43 62762 1 1 47 ALA O O -0.673 6.434 -5.673 1.00 . A A . 64 ALA O 1 1
43 62763 1 1 48 THR C C 1.498 4.958 -6.964 1.00 . A A . 65 THR C 1 1
43 62764 1 1 48 THR CA C 0.138 4.421 -7.397 1.00 . A A . 65 THR CA 1 1
43 62765 1 1 48 THR CB C 0.331 3.472 -8.595 1.00 . A A . 65 THR CB 1 1
43 62766 1 1 48 THR CG2 C 0.371 2.023 -8.135 1.00 . A A . 65 THR CG2 1 1
43 62767 1 1 48 THR H H -1.156 5.562 -8.624 1.00 . A A . 65 THR H 1 1
43 62768 1 1 48 THR HA H -0.292 3.857 -6.582 1.00 . A A . 65 THR HA 1 1
43 62769 1 1 48 THR HB H 1.271 3.709 -9.074 1.00 . A A . 65 THR HB 1 1
43 62770 1 1 48 THR HG1 H -0.487 3.252 -10.375 1.00 . A A . 65 THR HG1 1 1
43 62771 1 1 48 THR HG21 H 0.409 1.988 -7.056 1.00 . A A . 65 THR HG21 1 1
43 62772 1 1 48 THR HG22 H 1.246 1.540 -8.543 1.00 . A A . 65 THR HG22 1 1
43 62773 1 1 48 THR HG23 H -0.516 1.512 -8.480 1.00 . A A . 65 THR HG23 1 1
43 62774 1 1 48 THR N N -0.776 5.509 -7.723 1.00 . A A . 65 THR N 1 1
43 62775 1 1 48 THR O O 1.770 6.153 -7.076 1.00 . A A . 65 THR O 1 1
43 62776 1 1 48 THR OG1 O -0.732 3.651 -9.537 1.00 . A A . 65 THR OG1 1 1
43 62777 1 1 49 CYS C C 4.526 4.956 -7.185 1.00 . A A . 66 CYS C 1 1
43 62778 1 1 49 CYS CA C 3.683 4.448 -6.019 1.00 . A A . 66 CYS CA 1 1
43 62779 1 1 49 CYS CB C 4.379 3.260 -5.352 1.00 . A A . 66 CYS CB 1 1
43 62780 1 1 49 CYS H H 2.076 3.126 -6.405 1.00 . A A . 66 CYS H 1 1
43 62781 1 1 49 CYS HA H 3.574 5.243 -5.297 1.00 . A A . 66 CYS HA 1 1
43 62782 1 1 49 CYS HB2 H 5.333 3.600 -4.949 1.00 . A A . 66 CYS HB2 1 1
43 62783 1 1 49 CYS HB3 H 3.765 2.903 -4.539 1.00 . A A . 66 CYS HB3 1 1
43 62784 1 1 49 CYS N N 2.350 4.066 -6.470 1.00 . A A . 66 CYS N 1 1
43 62785 1 1 49 CYS O O 4.107 4.895 -8.341 1.00 . A A . 66 CYS O 1 1
43 62786 1 1 49 CYS SG S 4.689 1.856 -6.471 1.00 . A A . 66 CYS SG 1 1
43 62787 1 1 50 ARG C C 7.791 5.028 -8.118 1.00 . A A . 67 ARG C 1 1
43 62788 1 1 50 ARG CA C 6.618 5.978 -7.894 1.00 . A A . 67 ARG CA 1 1
43 62789 1 1 50 ARG CB C 7.136 7.360 -7.491 1.00 . A A . 67 ARG CB 1 1
43 62790 1 1 50 ARG CD C 6.633 9.820 -7.398 1.00 . A A . 67 ARG CD 1 1
43 62791 1 1 50 ARG CG C 6.047 8.417 -7.403 1.00 . A A . 67 ARG CG 1 1
43 62792 1 1 50 ARG CZ C 5.791 12.104 -7.051 1.00 . A A . 67 ARG CZ 1 1
43 62793 1 1 50 ARG H H 5.995 5.480 -5.933 1.00 . A A . 67 ARG H 1 1
43 62794 1 1 50 ARG HA H 6.061 6.067 -8.815 1.00 . A A . 67 ARG HA 1 1
43 62795 1 1 50 ARG HB2 H 7.614 7.276 -6.515 1.00 . A A . 67 ARG HB2 1 1
43 62796 1 1 50 ARG HB3 H 7.864 7.684 -8.219 1.00 . A A . 67 ARG HB3 1 1
43 62797 1 1 50 ARG HD2 H 7.231 9.951 -6.496 1.00 . A A . 67 ARG HD2 1 1
43 62798 1 1 50 ARG HD3 H 7.266 9.935 -8.265 1.00 . A A . 67 ARG HD3 1 1
43 62799 1 1 50 ARG HE H 4.706 10.584 -7.750 1.00 . A A . 67 ARG HE 1 1
43 62800 1 1 50 ARG HG2 H 5.382 8.314 -8.261 1.00 . A A . 67 ARG HG2 1 1
43 62801 1 1 50 ARG HG3 H 5.487 8.267 -6.493 1.00 . A A . 67 ARG HG3 1 1
43 62802 1 1 50 ARG HH11 H 7.734 11.831 -6.569 1.00 . A A . 67 ARG HH11 1 1
43 62803 1 1 50 ARG HH12 H 7.128 13.437 -6.330 1.00 . A A . 67 ARG HH12 1 1
43 62804 1 1 50 ARG HH21 H 3.898 12.694 -7.439 1.00 . A A . 67 ARG HH21 1 1
43 62805 1 1 50 ARG HH22 H 4.946 13.926 -6.824 1.00 . A A . 67 ARG HH22 1 1
43 62806 1 1 50 ARG N N 5.716 5.458 -6.873 1.00 . A A . 67 ARG N 1 1
43 62807 1 1 50 ARG NE N 5.594 10.846 -7.430 1.00 . A A . 67 ARG NE 1 1
43 62808 1 1 50 ARG NH1 N 6.983 12.489 -6.613 1.00 . A A . 67 ARG NH1 1 1
43 62809 1 1 50 ARG NH2 N 4.796 12.980 -7.110 1.00 . A A . 67 ARG NH2 1 1
43 62810 1 1 50 ARG O O 7.878 3.975 -7.490 1.00 . A A . 67 ARG O 1 1
43 62811 1 1 51 GLY C C 10.997 4.835 -8.358 1.00 . A A . 68 GLY C 1 1
43 62812 1 1 51 GLY CA C 9.846 4.581 -9.311 1.00 . A A . 68 GLY CA 1 1
43 62813 1 1 51 GLY H H 8.569 6.261 -9.490 1.00 . A A . 68 GLY H 1 1
43 62814 1 1 51 GLY HA2 H 9.557 3.543 -9.241 1.00 . A A . 68 GLY HA2 1 1
43 62815 1 1 51 GLY HA3 H 10.176 4.786 -10.319 1.00 . A A . 68 GLY HA3 1 1
43 62816 1 1 51 GLY N N 8.691 5.410 -9.019 1.00 . A A . 68 GLY N 1 1
43 62817 1 1 51 GLY O O 10.803 5.379 -7.270 1.00 . A A . 68 GLY O 1 1
43 62818 1 1 52 LEU C C 13.945 6.038 -8.101 1.00 . A A . 69 LEU C 1 1
43 62819 1 1 52 LEU CA C 13.386 4.628 -7.941 1.00 . A A . 69 LEU CA 1 1
43 62820 1 1 52 LEU CB C 14.456 3.598 -8.311 1.00 . A A . 69 LEU CB 1 1
43 62821 1 1 52 LEU CD1 C 15.345 1.256 -8.252 1.00 . A A . 69 LEU CD1 1 1
43 62822 1 1 52 LEU CD2 C 14.142 2.183 -6.265 1.00 . A A . 69 LEU CD2 1 1
43 62823 1 1 52 LEU CG C 14.232 2.180 -7.784 1.00 . A A . 69 LEU CG 1 1
43 62824 1 1 52 LEU H H 12.290 4.014 -9.643 1.00 . A A . 69 LEU H 1 1
43 62825 1 1 52 LEU HA H 13.100 4.482 -6.909 1.00 . A A . 69 LEU HA 1 1
43 62826 1 1 52 LEU HB2 H 14.506 3.545 -9.399 1.00 . A A . 69 LEU HB2 1 1
43 62827 1 1 52 LEU HB3 H 15.401 3.951 -7.923 1.00 . A A . 69 LEU HB3 1 1
43 62828 1 1 52 LEU HD11 H 15.052 0.229 -8.093 1.00 . A A . 69 LEU HD11 1 1
43 62829 1 1 52 LEU HD12 H 16.246 1.464 -7.692 1.00 . A A . 69 LEU HD12 1 1
43 62830 1 1 52 LEU HD13 H 15.531 1.419 -9.303 1.00 . A A . 69 LEU HD13 1 1
43 62831 1 1 52 LEU HD21 H 13.121 2.001 -5.966 1.00 . A A . 69 LEU HD21 1 1
43 62832 1 1 52 LEU HD22 H 14.462 3.143 -5.887 1.00 . A A . 69 LEU HD22 1 1
43 62833 1 1 52 LEU HD23 H 14.778 1.407 -5.866 1.00 . A A . 69 LEU HD23 1 1
43 62834 1 1 52 LEU HG H 13.299 1.801 -8.175 1.00 . A A . 69 LEU HG 1 1
43 62835 1 1 52 LEU N N 12.199 4.441 -8.766 1.00 . A A . 69 LEU N 1 1
43 62836 1 1 52 LEU O O 14.050 6.789 -7.131 1.00 . A A . 69 LEU O 1 1
43 62837 1 1 53 ARG C C 13.898 8.809 -9.144 1.00 . A A . 70 ARG C 1 1
43 62838 1 1 53 ARG CA C 14.847 7.712 -9.619 1.00 . A A . 70 ARG CA 1 1
43 62839 1 1 53 ARG CB C 15.108 7.864 -11.119 1.00 . A A . 70 ARG CB 1 1
43 62840 1 1 53 ARG CD C 17.421 7.696 -12.089 1.00 . A A . 70 ARG CD 1 1
43 62841 1 1 53 ARG CG C 16.183 6.930 -11.647 1.00 . A A . 70 ARG CG 1 1
43 62842 1 1 53 ARG CZ C 18.134 9.073 -13.996 1.00 . A A . 70 ARG CZ 1 1
43 62843 1 1 53 ARG H H 14.192 5.749 -10.064 1.00 . A A . 70 ARG H 1 1
43 62844 1 1 53 ARG HA H 15.781 7.807 -9.088 1.00 . A A . 70 ARG HA 1 1
43 62845 1 1 53 ARG HB2 H 14.180 7.657 -11.652 1.00 . A A . 70 ARG HB2 1 1
43 62846 1 1 53 ARG HB3 H 15.415 8.880 -11.317 1.00 . A A . 70 ARG HB3 1 1
43 62847 1 1 53 ARG HD2 H 17.572 8.542 -11.418 1.00 . A A . 70 ARG HD2 1 1
43 62848 1 1 53 ARG HD3 H 18.275 7.038 -12.030 1.00 . A A . 70 ARG HD3 1 1
43 62849 1 1 53 ARG HE H 16.555 7.855 -13.997 1.00 . A A . 70 ARG HE 1 1
43 62850 1 1 53 ARG HG2 H 16.462 6.231 -10.859 1.00 . A A . 70 ARG HG2 1 1
43 62851 1 1 53 ARG HG3 H 15.790 6.382 -12.491 1.00 . A A . 70 ARG HG3 1 1
43 62852 1 1 53 ARG HH11 H 19.286 9.244 -12.345 1.00 . A A . 70 ARG HH11 1 1
43 62853 1 1 53 ARG HH12 H 19.778 10.210 -13.697 1.00 . A A . 70 ARG HH12 1 1
43 62854 1 1 53 ARG HH21 H 17.192 9.121 -15.784 1.00 . A A . 70 ARG HH21 1 1
43 62855 1 1 53 ARG HH22 H 18.586 10.139 -15.652 1.00 . A A . 70 ARG HH22 1 1
43 62856 1 1 53 ARG N N 14.300 6.392 -9.332 1.00 . A A . 70 ARG N 1 1
43 62857 1 1 53 ARG NE N 17.297 8.194 -13.456 1.00 . A A . 70 ARG NE 1 1
43 62858 1 1 53 ARG NH1 N 19.149 9.549 -13.288 1.00 . A A . 70 ARG NH1 1 1
43 62859 1 1 53 ARG NH2 N 17.956 9.477 -15.247 1.00 . A A . 70 ARG NH2 1 1
43 62860 1 1 53 ARG O O 14.323 9.926 -8.847 1.00 . A A . 70 ARG O 1 1
43 62861 1 1 54 ARG C C 11.901 9.938 -7.227 1.00 . A A . 71 ARG C 1 1
43 62862 1 1 54 ARG CA C 11.602 9.440 -8.639 1.00 . A A . 71 ARG CA 1 1
43 62863 1 1 54 ARG CB C 10.212 8.802 -8.682 1.00 . A A . 71 ARG CB 1 1
43 62864 1 1 54 ARG CD C 10.015 9.132 -11.166 1.00 . A A . 71 ARG CD 1 1
43 62865 1 1 54 ARG CG C 9.341 9.319 -9.816 1.00 . A A . 71 ARG CG 1 1
43 62866 1 1 54 ARG CZ C 9.380 8.834 -13.522 1.00 . A A . 71 ARG CZ 1 1
43 62867 1 1 54 ARG H H 12.333 7.576 -9.325 1.00 . A A . 71 ARG H 1 1
43 62868 1 1 54 ARG HA H 11.625 10.279 -9.317 1.00 . A A . 71 ARG HA 1 1
43 62869 1 1 54 ARG HB2 H 10.332 7.725 -8.803 1.00 . A A . 71 ARG HB2 1 1
43 62870 1 1 54 ARG HB3 H 9.708 9.004 -7.748 1.00 . A A . 71 ARG HB3 1 1
43 62871 1 1 54 ARG HD2 H 10.682 9.975 -11.349 1.00 . A A . 71 ARG HD2 1 1
43 62872 1 1 54 ARG HD3 H 10.592 8.220 -11.141 1.00 . A A . 71 ARG HD3 1 1
43 62873 1 1 54 ARG HE H 8.099 9.164 -12.029 1.00 . A A . 71 ARG HE 1 1
43 62874 1 1 54 ARG HG2 H 8.396 8.775 -9.814 1.00 . A A . 71 ARG HG2 1 1
43 62875 1 1 54 ARG HG3 H 9.151 10.371 -9.661 1.00 . A A . 71 ARG HG3 1 1
43 62876 1 1 54 ARG HH11 H 11.364 8.722 -13.155 1.00 . A A . 71 ARG HH11 1 1
43 62877 1 1 54 ARG HH12 H 10.902 8.513 -14.812 1.00 . A A . 71 ARG HH12 1 1
43 62878 1 1 54 ARG HH21 H 7.479 8.891 -14.208 1.00 . A A . 71 ARG HH21 1 1
43 62879 1 1 54 ARG HH22 H 8.693 8.611 -15.410 1.00 . A A . 71 ARG HH22 1 1
43 62880 1 1 54 ARG N N 12.611 8.483 -9.075 1.00 . A A . 71 ARG N 1 1
43 62881 1 1 54 ARG NE N 9.046 9.051 -12.254 1.00 . A A . 71 ARG NE 1 1
43 62882 1 1 54 ARG NH1 N 10.653 8.677 -13.857 1.00 . A A . 71 ARG NH1 1 1
43 62883 1 1 54 ARG NH2 N 8.440 8.773 -14.457 1.00 . A A . 71 ARG NH2 1 1
43 62884 1 1 54 ARG O O 12.445 9.205 -6.401 1.00 . A A . 71 ARG O 1 1
43 62885 1 1 55 ARG C C 10.718 11.327 -4.649 1.00 . A A . 72 ARG C 1 1
43 62886 1 1 55 ARG CA C 11.774 11.787 -5.650 1.00 . A A . 72 ARG CA 1 1
43 62887 1 1 55 ARG CB C 11.765 13.314 -5.753 1.00 . A A . 72 ARG CB 1 1
43 62888 1 1 55 ARG CD C 13.412 15.210 -5.810 1.00 . A A . 72 ARG CD 1 1
43 62889 1 1 55 ARG CG C 12.999 13.885 -6.432 1.00 . A A . 72 ARG CG 1 1
43 62890 1 1 55 ARG CZ C 12.176 16.812 -7.204 1.00 . A A . 72 ARG CZ 1 1
43 62891 1 1 55 ARG H H 11.113 11.725 -7.660 1.00 . A A . 72 ARG H 1 1
43 62892 1 1 55 ARG HA H 12.744 11.464 -5.305 1.00 . A A . 72 ARG HA 1 1
43 62893 1 1 55 ARG HB2 H 10.887 13.614 -6.325 1.00 . A A . 72 ARG HB2 1 1
43 62894 1 1 55 ARG HB3 H 11.702 13.729 -4.759 1.00 . A A . 72 ARG HB3 1 1
43 62895 1 1 55 ARG HD2 H 13.551 15.069 -4.738 1.00 . A A . 72 ARG HD2 1 1
43 62896 1 1 55 ARG HD3 H 14.346 15.524 -6.252 1.00 . A A . 72 ARG HD3 1 1
43 62897 1 1 55 ARG HE H 11.892 16.547 -5.248 1.00 . A A . 72 ARG HE 1 1
43 62898 1 1 55 ARG HG2 H 13.820 13.175 -6.332 1.00 . A A . 72 ARG HG2 1 1
43 62899 1 1 55 ARG HG3 H 12.783 14.041 -7.478 1.00 . A A . 72 ARG HG3 1 1
43 62900 1 1 55 ARG HH11 H 13.564 15.723 -8.188 1.00 . A A . 72 ARG HH11 1 1
43 62901 1 1 55 ARG HH12 H 12.684 16.855 -9.160 1.00 . A A . 72 ARG HH12 1 1
43 62902 1 1 55 ARG HH21 H 10.727 18.043 -6.517 1.00 . A A . 72 ARG HH21 1 1
43 62903 1 1 55 ARG HH22 H 11.072 18.175 -8.209 1.00 . A A . 72 ARG HH22 1 1
43 62904 1 1 55 ARG N N 11.543 11.190 -6.959 1.00 . A A . 72 ARG N 1 1
43 62905 1 1 55 ARG NE N 12.412 16.252 -6.023 1.00 . A A . 72 ARG NE 1 1
43 62906 1 1 55 ARG NH1 N 12.865 16.432 -8.272 1.00 . A A . 72 ARG NH1 1 1
43 62907 1 1 55 ARG NH2 N 11.249 17.754 -7.320 1.00 . A A . 72 ARG NH2 1 1
43 62908 1 1 55 ARG O O 9.613 10.942 -5.029 1.00 . A A . 72 ARG O 1 1
43 62909 1 1 56 CYS C C 10.389 11.767 -1.038 1.00 . A A . 73 CYS C 1 1
43 62910 1 1 56 CYS CA C 10.151 10.959 -2.311 1.00 . A A . 73 CYS CA 1 1
43 62911 1 1 56 CYS CB C 10.315 9.466 -2.018 1.00 . A A . 73 CYS CB 1 1
43 62912 1 1 56 CYS H H 11.963 11.688 -3.125 1.00 . A A . 73 CYS H 1 1
43 62913 1 1 56 CYS HA H 9.144 11.140 -2.655 1.00 . A A . 73 CYS HA 1 1
43 62914 1 1 56 CYS HB2 H 9.652 9.201 -1.194 1.00 . A A . 73 CYS HB2 1 1
43 62915 1 1 56 CYS HB3 H 10.027 8.901 -2.893 1.00 . A A . 73 CYS HB3 1 1
43 62916 1 1 56 CYS N N 11.067 11.371 -3.367 1.00 . A A . 73 CYS N 1 1
43 62917 1 1 56 CYS O O 11.487 12.273 -0.811 1.00 . A A . 73 CYS O 1 1
43 62918 1 1 56 CYS SG S 12.014 8.978 -1.577 1.00 . A A . 73 CYS SG 1 1
43 62919 1 1 57 GLN C C 9.310 11.700 2.235 1.00 . A A . 74 GLN C 1 1
43 62920 1 1 57 GLN CA C 9.449 12.629 1.034 1.00 . A A . 74 GLN CA 1 1
43 62921 1 1 57 GLN CB C 8.374 13.715 1.088 1.00 . A A . 74 GLN CB 1 1
43 62922 1 1 57 GLN CD C 7.656 16.005 0.298 1.00 . A A . 74 GLN CD 1 1
43 62923 1 1 57 GLN CG C 8.805 15.031 0.458 1.00 . A A . 74 GLN CG 1 1
43 62924 1 1 57 GLN H H 8.504 11.455 -0.452 1.00 . A A . 74 GLN H 1 1
43 62925 1 1 57 GLN HA H 10.422 13.096 1.066 1.00 . A A . 74 GLN HA 1 1
43 62926 1 1 57 GLN HB2 H 7.493 13.352 0.558 1.00 . A A . 74 GLN HB2 1 1
43 62927 1 1 57 GLN HB3 H 8.119 13.902 2.120 1.00 . A A . 74 GLN HB3 1 1
43 62928 1 1 57 GLN HE21 H 8.931 17.483 -0.082 1.00 . A A . 74 GLN HE21 1 1
43 62929 1 1 57 GLN HE22 H 7.257 17.912 -0.100 1.00 . A A . 74 GLN HE22 1 1
43 62930 1 1 57 GLN HG2 H 9.566 15.489 1.089 1.00 . A A . 74 GLN HG2 1 1
43 62931 1 1 57 GLN HG3 H 9.226 14.827 -0.516 1.00 . A A . 74 GLN HG3 1 1
43 62932 1 1 57 GLN N N 9.352 11.882 -0.215 1.00 . A A . 74 GLN N 1 1
43 62933 1 1 57 GLN NE2 N 7.981 17.260 0.010 1.00 . A A . 74 GLN NE2 1 1
43 62934 1 1 57 GLN O O 9.814 11.992 3.320 1.00 . A A . 74 GLN O 1 1
43 62935 1 1 57 GLN OE1 O 6.489 15.636 0.430 1.00 . A A . 74 GLN OE1 1 1
43 62936 1 1 58 ARG C C 8.731 8.195 2.621 1.00 . A A . 75 ARG C 1 1
43 62937 1 1 58 ARG CA C 8.418 9.609 3.103 1.00 . A A . 75 ARG CA 1 1
43 62938 1 1 58 ARG CB C 6.977 9.677 3.614 1.00 . A A . 75 ARG CB 1 1
43 62939 1 1 58 ARG CD C 5.104 11.205 4.303 1.00 . A A . 75 ARG CD 1 1
43 62940 1 1 58 ARG CG C 6.612 11.019 4.227 1.00 . A A . 75 ARG CG 1 1
43 62941 1 1 58 ARG CZ C 4.681 13.501 3.532 1.00 . A A . 75 ARG CZ 1 1
43 62942 1 1 58 ARG H H 8.247 10.402 1.149 1.00 . A A . 75 ARG H 1 1
43 62943 1 1 58 ARG HA H 9.089 9.858 3.912 1.00 . A A . 75 ARG HA 1 1
43 62944 1 1 58 ARG HB2 H 6.307 9.488 2.775 1.00 . A A . 75 ARG HB2 1 1
43 62945 1 1 58 ARG HB3 H 6.836 8.913 4.362 1.00 . A A . 75 ARG HB3 1 1
43 62946 1 1 58 ARG HD2 H 4.656 10.855 3.373 1.00 . A A . 75 ARG HD2 1 1
43 62947 1 1 58 ARG HD3 H 4.724 10.616 5.125 1.00 . A A . 75 ARG HD3 1 1
43 62948 1 1 58 ARG HE H 4.516 12.884 5.422 1.00 . A A . 75 ARG HE 1 1
43 62949 1 1 58 ARG HG2 H 7.026 11.073 5.233 1.00 . A A . 75 ARG HG2 1 1
43 62950 1 1 58 ARG HG3 H 7.033 11.808 3.622 1.00 . A A . 75 ARG HG3 1 1
43 62951 1 1 58 ARG HH11 H 5.231 12.204 2.084 1.00 . A A . 75 ARG HH11 1 1
43 62952 1 1 58 ARG HH12 H 4.929 13.826 1.553 1.00 . A A . 75 ARG HH12 1 1
43 62953 1 1 58 ARG HH21 H 4.116 15.022 4.736 1.00 . A A . 75 ARG HH21 1 1
43 62954 1 1 58 ARG HH22 H 4.296 15.428 3.063 1.00 . A A . 75 ARG HH22 1 1
43 62955 1 1 58 ARG N N 8.624 10.580 2.035 1.00 . A A . 75 ARG N 1 1
43 62956 1 1 58 ARG NE N 4.734 12.602 4.509 1.00 . A A . 75 ARG NE 1 1
43 62957 1 1 58 ARG NH1 N 4.971 13.148 2.287 1.00 . A A . 75 ARG NH1 1 1
43 62958 1 1 58 ARG NH2 N 4.335 14.754 3.798 1.00 . A A . 75 ARG NH2 1 1
43 62959 1 1 58 ARG O O 8.963 7.972 1.433 1.00 . A A . 75 ARG O 1 1
43 62960 1 1 59 ASP C C 7.789 5.172 2.634 1.00 . A A . 76 ASP C 1 1
43 62961 1 1 59 ASP CA C 9.021 5.854 3.221 1.00 . A A . 76 ASP CA 1 1
43 62962 1 1 59 ASP CB C 9.493 5.100 4.465 1.00 . A A . 76 ASP CB 1 1
43 62963 1 1 59 ASP CG C 9.650 3.613 4.214 1.00 . A A . 76 ASP CG 1 1
43 62964 1 1 59 ASP H H 8.544 7.487 4.481 1.00 . A A . 76 ASP H 1 1
43 62965 1 1 59 ASP HA H 9.809 5.843 2.483 1.00 . A A . 76 ASP HA 1 1
43 62966 1 1 59 ASP HB2 H 10.454 5.507 4.778 1.00 . A A . 76 ASP HB2 1 1
43 62967 1 1 59 ASP HB3 H 8.773 5.240 5.257 1.00 . A A . 76 ASP HB3 1 1
43 62968 1 1 59 ASP HD2 H 10.304 2.292 3.083 1.00 . A A . 76 ASP HD2 1 1
43 62969 1 1 59 ASP N N 8.736 7.246 3.551 1.00 . A A . 76 ASP N 1 1
43 62970 1 1 59 ASP O O 7.902 4.216 1.870 1.00 . A A . 76 ASP O 1 1
43 62971 1 1 59 ASP OD1 O 9.182 2.817 5.055 1.00 . A A . 76 ASP OD1 1 1
43 62972 1 1 59 ASP OD2 O 10.241 3.245 3.178 1.00 . A A . 76 ASP OD2 1 1
43 62973 1 1 60 ALA C C 5.060 5.594 1.092 1.00 . A A . 77 ALA C 1 1
43 62974 1 1 60 ALA CA C 5.359 5.112 2.508 1.00 . A A . 77 ALA CA 1 1
43 62975 1 1 60 ALA CB C 4.216 5.475 3.443 1.00 . A A . 77 ALA CB 1 1
43 62976 1 1 60 ALA H H 6.587 6.437 3.610 1.00 . A A . 77 ALA H 1 1
43 62977 1 1 60 ALA HA H 5.457 4.036 2.497 1.00 . A A . 77 ALA HA 1 1
43 62978 1 1 60 ALA HB1 H 3.401 4.781 3.301 1.00 . A A . 77 ALA HB1 1 1
43 62979 1 1 60 ALA HB2 H 4.559 5.424 4.466 1.00 . A A . 77 ALA HB2 1 1
43 62980 1 1 60 ALA HB3 H 3.878 6.477 3.226 1.00 . A A . 77 ALA HB3 1 1
43 62981 1 1 60 ALA N N 6.613 5.672 2.998 1.00 . A A . 77 ALA N 1 1
43 62982 1 1 60 ALA O O 4.416 4.893 0.311 1.00 . A A . 77 ALA O 1 1
43 62983 1 1 61 MET C C 5.769 6.406 -1.647 1.00 . A A . 78 MET C 1 1
43 62984 1 1 61 MET CA C 5.313 7.369 -0.554 1.00 . A A . 78 MET CA 1 1
43 62985 1 1 61 MET CB C 6.059 8.698 -0.685 1.00 . A A . 78 MET CB 1 1
43 62986 1 1 61 MET CE C 5.523 10.781 -3.143 1.00 . A A . 78 MET CE 1 1
43 62987 1 1 61 MET CG C 5.162 9.915 -0.535 1.00 . A A . 78 MET CG 1 1
43 62988 1 1 61 MET H H 6.038 7.305 1.433 1.00 . A A . 78 MET H 1 1
43 62989 1 1 61 MET HA H 4.255 7.547 -0.667 1.00 . A A . 78 MET HA 1 1
43 62990 1 1 61 MET HB2 H 6.827 8.739 0.087 1.00 . A A . 78 MET HB2 1 1
43 62991 1 1 61 MET HB3 H 6.528 8.741 -1.658 1.00 . A A . 78 MET HB3 1 1
43 62992 1 1 61 MET HE1 H 4.492 10.486 -3.280 1.00 . A A . 78 MET HE1 1 1
43 62993 1 1 61 MET HE2 H 5.762 11.581 -3.827 1.00 . A A . 78 MET HE2 1 1
43 62994 1 1 61 MET HE3 H 6.168 9.936 -3.337 1.00 . A A . 78 MET HE3 1 1
43 62995 1 1 61 MET HG2 H 4.162 9.664 -0.889 1.00 . A A . 78 MET HG2 1 1
43 62996 1 1 61 MET HG3 H 5.108 10.178 0.511 1.00 . A A . 78 MET HG3 1 1
43 62997 1 1 61 MET N N 5.531 6.794 0.768 1.00 . A A . 78 MET N 1 1
43 62998 1 1 61 MET O O 5.240 6.418 -2.758 1.00 . A A . 78 MET O 1 1
43 62999 1 1 61 MET SD S 5.766 11.341 -1.459 1.00 . A A . 78 MET SD 1 1
43 63000 1 1 62 CYS C C 6.698 3.220 -2.025 1.00 . A A . 79 CYS C 1 1
43 63001 1 1 62 CYS CA C 7.282 4.607 -2.277 1.00 . A A . 79 CYS CA 1 1
43 63002 1 1 62 CYS CB C 8.809 4.553 -2.189 1.00 . A A . 79 CYS CB 1 1
43 63003 1 1 62 CYS H H 7.136 5.614 -0.421 1.00 . A A . 79 CYS H 1 1
43 63004 1 1 62 CYS HA H 6.999 4.928 -3.268 1.00 . A A . 79 CYS HA 1 1
43 63005 1 1 62 CYS HB2 H 9.158 5.455 -1.686 1.00 . A A . 79 CYS HB2 1 1
43 63006 1 1 62 CYS HB3 H 9.098 3.693 -1.603 1.00 . A A . 79 CYS HB3 1 1
43 63007 1 1 62 CYS N N 6.754 5.575 -1.323 1.00 . A A . 79 CYS N 1 1
43 63008 1 1 62 CYS O O 6.353 2.876 -0.893 1.00 . A A . 79 CYS O 1 1
43 63009 1 1 62 CYS SG S 9.643 4.431 -3.804 1.00 . A A . 79 CYS SG 1 1
43 63010 1 1 63 CYS C C 6.760 0.289 -1.885 1.00 . A A . 80 CYS C 1 1
43 63011 1 1 63 CYS CA C 6.048 1.078 -2.980 1.00 . A A . 80 CYS CA 1 1
43 63012 1 1 63 CYS CB C 6.180 0.348 -4.318 1.00 . A A . 80 CYS CB 1 1
43 63013 1 1 63 CYS H H 6.882 2.758 -3.961 1.00 . A A . 80 CYS H 1 1
43 63014 1 1 63 CYS HA H 5.002 1.159 -2.725 1.00 . A A . 80 CYS HA 1 1
43 63015 1 1 63 CYS HB2 H 6.928 0.864 -4.921 1.00 . A A . 80 CYS HB2 1 1
43 63016 1 1 63 CYS HB3 H 6.515 -0.663 -4.136 1.00 . A A . 80 CYS HB3 1 1
43 63017 1 1 63 CYS N N 6.590 2.427 -3.085 1.00 . A A . 80 CYS N 1 1
43 63018 1 1 63 CYS O O 7.865 0.628 -1.460 1.00 . A A . 80 CYS O 1 1
43 63019 1 1 63 CYS SG S 4.630 0.255 -5.271 1.00 . A A . 80 CYS SG 1 1
43 63020 1 1 64 PRO C C 7.867 -2.457 -0.849 1.00 . A A . 81 PRO C 1 1
43 63021 1 1 64 PRO CA C 6.667 -1.649 -0.366 1.00 . A A . 81 PRO CA 1 1
43 63022 1 1 64 PRO CB C 5.501 -2.578 -0.019 1.00 . A A . 81 PRO CB 1 1
43 63023 1 1 64 PRO CD C 4.794 -1.252 -1.877 1.00 . A A . 81 PRO CD 1 1
43 63024 1 1 64 PRO CG C 4.664 -2.612 -1.251 1.00 . A A . 81 PRO CG 1 1
43 63025 1 1 64 PRO HA H 6.947 -1.078 0.507 1.00 . A A . 81 PRO HA 1 1
43 63026 1 1 64 PRO HB2 H 5.855 -3.576 0.241 1.00 . A A . 81 PRO HB2 1 1
43 63027 1 1 64 PRO HB3 H 4.953 -2.177 0.820 1.00 . A A . 81 PRO HB3 1 1
43 63028 1 1 64 PRO HD2 H 4.749 -1.316 -2.964 1.00 . A A . 81 PRO HD2 1 1
43 63029 1 1 64 PRO HD3 H 4.011 -0.597 -1.523 1.00 . A A . 81 PRO HD3 1 1
43 63030 1 1 64 PRO HG2 H 5.067 -3.359 -1.935 1.00 . A A . 81 PRO HG2 1 1
43 63031 1 1 64 PRO HG3 H 3.635 -2.806 -0.989 1.00 . A A . 81 PRO HG3 1 1
43 63032 1 1 64 PRO N N 6.114 -0.789 -1.416 1.00 . A A . 81 PRO N 1 1
43 63033 1 1 64 PRO O O 7.754 -3.261 -1.773 1.00 . A A . 81 PRO O 1 1
43 63034 1 1 65 GLY C C 11.408 -2.029 -0.786 1.00 . A A . 82 GLY C 1 1
43 63035 1 1 65 GLY CA C 10.220 -2.951 -0.597 1.00 . A A . 82 GLY CA 1 1
43 63036 1 1 65 GLY H H 9.047 -1.581 0.512 1.00 . A A . 82 GLY H 1 1
43 63037 1 1 65 GLY HA2 H 10.455 -3.671 0.171 1.00 . A A . 82 GLY HA2 1 1
43 63038 1 1 65 GLY HA3 H 10.036 -3.476 -1.525 1.00 . A A . 82 GLY HA3 1 1
43 63039 1 1 65 GLY N N 9.016 -2.236 -0.219 1.00 . A A . 82 GLY N 1 1
43 63040 1 1 65 GLY O O 12.558 -2.469 -0.765 1.00 . A A . 82 GLY O 1 1
43 63041 1 1 66 THR C C 12.203 1.265 -0.036 1.00 . A A . 83 THR C 1 1
43 63042 1 1 66 THR CA C 12.185 0.246 -1.169 1.00 . A A . 83 THR CA 1 1
43 63043 1 1 66 THR CB C 12.018 0.989 -2.508 1.00 . A A . 83 THR CB 1 1
43 63044 1 1 66 THR CG2 C 12.620 0.186 -3.651 1.00 . A A . 83 THR CG2 1 1
43 63045 1 1 66 THR H H 10.195 -0.451 -0.980 1.00 . A A . 83 THR H 1 1
43 63046 1 1 66 THR HA H 13.132 -0.275 -1.187 1.00 . A A . 83 THR HA 1 1
43 63047 1 1 66 THR HB H 12.533 1.937 -2.444 1.00 . A A . 83 THR HB 1 1
43 63048 1 1 66 THR HG1 H 10.253 0.469 -3.219 1.00 . A A . 83 THR HG1 1 1
43 63049 1 1 66 THR HG21 H 13.508 0.683 -4.012 1.00 . A A . 83 THR HG21 1 1
43 63050 1 1 66 THR HG22 H 11.900 0.106 -4.454 1.00 . A A . 83 THR HG22 1 1
43 63051 1 1 66 THR HG23 H 12.878 -0.802 -3.300 1.00 . A A . 83 THR HG23 1 1
43 63052 1 1 66 THR N N 11.132 -0.741 -0.973 1.00 . A A . 83 THR N 1 1
43 63053 1 1 66 THR O O 11.321 1.266 0.825 1.00 . A A . 83 THR O 1 1
43 63054 1 1 66 THR OG1 O 10.630 1.227 -2.765 1.00 . A A . 83 THR OG1 1 1
43 63055 1 1 67 LEU C C 13.574 4.528 0.365 1.00 . A A . 84 LEU C 1 1
43 63056 1 1 67 LEU CA C 13.341 3.157 0.989 1.00 . A A . 84 LEU CA 1 1
43 63057 1 1 67 LEU CB C 14.492 2.813 1.935 1.00 . A A . 84 LEU CB 1 1
43 63058 1 1 67 LEU CD1 C 15.305 1.626 3.989 1.00 . A A . 84 LEU CD1 1 1
43 63059 1 1 67 LEU CD2 C 13.450 3.296 4.165 1.00 . A A . 84 LEU CD2 1 1
43 63060 1 1 67 LEU CG C 14.095 2.228 3.292 1.00 . A A . 84 LEU CG 1 1
43 63061 1 1 67 LEU H H 13.881 2.081 -0.751 1.00 . A A . 84 LEU H 1 1
43 63062 1 1 67 LEU HA H 12.419 3.182 1.551 1.00 . A A . 84 LEU HA 1 1
43 63063 1 1 67 LEU HB2 H 15.130 2.086 1.432 1.00 . A A . 84 LEU HB2 1 1
43 63064 1 1 67 LEU HB3 H 15.052 3.719 2.117 1.00 . A A . 84 LEU HB3 1 1
43 63065 1 1 67 LEU HD11 H 14.978 0.888 4.705 1.00 . A A . 84 LEU HD11 1 1
43 63066 1 1 67 LEU HD12 H 15.850 2.406 4.500 1.00 . A A . 84 LEU HD12 1 1
43 63067 1 1 67 LEU HD13 H 15.947 1.159 3.256 1.00 . A A . 84 LEU HD13 1 1
43 63068 1 1 67 LEU HD21 H 13.766 3.162 5.189 1.00 . A A . 84 LEU HD21 1 1
43 63069 1 1 67 LEU HD22 H 12.374 3.206 4.105 1.00 . A A . 84 LEU HD22 1 1
43 63070 1 1 67 LEU HD23 H 13.751 4.273 3.819 1.00 . A A . 84 LEU HD23 1 1
43 63071 1 1 67 LEU HG H 13.371 1.438 3.138 1.00 . A A . 84 LEU HG 1 1
43 63072 1 1 67 LEU N N 13.209 2.131 -0.040 1.00 . A A . 84 LEU N 1 1
43 63073 1 1 67 LEU O O 13.944 4.635 -0.805 1.00 . A A . 84 LEU O 1 1
43 63074 1 1 68 CYS C C 14.885 7.501 1.145 1.00 . A A . 85 CYS C 1 1
43 63075 1 1 68 CYS CA C 13.544 6.942 0.677 1.00 . A A . 85 CYS CA 1 1
43 63076 1 1 68 CYS CB C 12.405 7.837 1.172 1.00 . A A . 85 CYS CB 1 1
43 63077 1 1 68 CYS H H 13.062 5.427 2.076 1.00 . A A . 85 CYS H 1 1
43 63078 1 1 68 CYS HA H 13.533 6.923 -0.401 1.00 . A A . 85 CYS HA 1 1
43 63079 1 1 68 CYS HB2 H 11.461 7.315 1.014 1.00 . A A . 85 CYS HB2 1 1
43 63080 1 1 68 CYS HB3 H 12.532 8.015 2.229 1.00 . A A . 85 CYS HB3 1 1
43 63081 1 1 68 CYS N N 13.356 5.576 1.152 1.00 . A A . 85 CYS N 1 1
43 63082 1 1 68 CYS O O 15.087 7.745 2.335 1.00 . A A . 85 CYS O 1 1
43 63083 1 1 68 CYS SG S 12.319 9.456 0.342 1.00 . A A . 85 CYS SG 1 1
43 63084 1 1 69 VAL C C 17.437 9.456 -0.338 1.00 . A A . 86 VAL C 1 1
43 63085 1 1 69 VAL CA C 17.119 8.233 0.515 1.00 . A A . 86 VAL CA 1 1
43 63086 1 1 69 VAL CB C 18.215 7.173 0.302 1.00 . A A . 86 VAL CB 1 1
43 63087 1 1 69 VAL CG1 C 19.573 7.716 0.724 1.00 . A A . 86 VAL CG1 1 1
43 63088 1 1 69 VAL CG2 C 17.881 5.900 1.064 1.00 . A A . 86 VAL CG2 1 1
43 63089 1 1 69 VAL H H 15.578 7.488 -0.729 1.00 . A A . 86 VAL H 1 1
43 63090 1 1 69 VAL HA H 17.124 8.522 1.556 1.00 . A A . 86 VAL HA 1 1
43 63091 1 1 69 VAL HB H 18.259 6.936 -0.751 1.00 . A A . 86 VAL HB 1 1
43 63092 1 1 69 VAL HG11 H 20.259 6.895 0.867 1.00 . A A . 86 VAL HG11 1 1
43 63093 1 1 69 VAL HG12 H 19.952 8.375 -0.044 1.00 . A A . 86 VAL HG12 1 1
43 63094 1 1 69 VAL HG13 H 19.469 8.262 1.649 1.00 . A A . 86 VAL HG13 1 1
43 63095 1 1 69 VAL HG21 H 18.612 5.140 0.831 1.00 . A A . 86 VAL HG21 1 1
43 63096 1 1 69 VAL HG22 H 17.895 6.100 2.125 1.00 . A A . 86 VAL HG22 1 1
43 63097 1 1 69 VAL HG23 H 16.899 5.555 0.776 1.00 . A A . 86 VAL HG23 1 1
43 63098 1 1 69 VAL N N 15.798 7.702 0.201 1.00 . A A . 86 VAL N 1 1
43 63099 1 1 69 VAL O O 17.215 9.456 -1.548 1.00 . A A . 86 VAL O 1 1
43 63100 1 1 70 ASN C C 17.112 12.264 -1.184 1.00 . A A . 87 ASN C 1 1
43 63101 1 1 70 ASN CA C 18.306 11.728 -0.399 1.00 . A A . 87 ASN CA 1 1
43 63102 1 1 70 ASN CB C 19.484 11.486 -1.344 1.00 . A A . 87 ASN CB 1 1
43 63103 1 1 70 ASN CG C 20.647 10.799 -0.654 1.00 . A A . 87 ASN CG 1 1
43 63104 1 1 70 ASN H H 18.111 10.438 1.267 1.00 . A A . 87 ASN H 1 1
43 63105 1 1 70 ASN HA H 18.594 12.461 0.341 1.00 . A A . 87 ASN HA 1 1
43 63106 1 1 70 ASN HB2 H 19.146 10.862 -2.171 1.00 . A A . 87 ASN HB2 1 1
43 63107 1 1 70 ASN HB3 H 19.828 12.433 -1.733 1.00 . A A . 87 ASN HB3 1 1
43 63108 1 1 70 ASN HD21 H 21.149 9.890 -2.351 1.00 . A A . 87 ASN HD21 1 1
43 63109 1 1 70 ASN HD22 H 22.148 9.537 -0.984 1.00 . A A . 87 ASN HD22 1 1
43 63110 1 1 70 ASN N N 17.958 10.498 0.301 1.00 . A A . 87 ASN N 1 1
43 63111 1 1 70 ASN ND2 N 21.389 9.995 -1.406 1.00 . A A . 87 ASN ND2 1 1
43 63112 1 1 70 ASN O O 17.268 12.800 -2.281 1.00 . A A . 87 ASN O 1 1
43 63113 1 1 70 ASN OD1 O 20.875 10.990 0.541 1.00 . A A . 87 ASN OD1 1 1
43 63114 1 1 71 ASP C C 14.456 11.844 -2.565 1.00 . A A . 88 ASP C 1 1
43 63115 1 1 71 ASP CA C 14.702 12.590 -1.256 1.00 . A A . 88 ASP CA 1 1
43 63116 1 1 71 ASP CB C 14.786 14.094 -1.519 1.00 . A A . 88 ASP CB 1 1
43 63117 1 1 71 ASP CG C 13.469 14.800 -1.269 1.00 . A A . 88 ASP CG 1 1
43 63118 1 1 71 ASP H H 15.863 11.684 0.265 1.00 . A A . 88 ASP H 1 1
43 63119 1 1 71 ASP HA H 13.878 12.396 -0.586 1.00 . A A . 88 ASP HA 1 1
43 63120 1 1 71 ASP HB2 H 15.544 14.523 -0.864 1.00 . A A . 88 ASP HB2 1 1
43 63121 1 1 71 ASP HB3 H 15.072 14.257 -2.548 1.00 . A A . 88 ASP HB3 1 1
43 63122 1 1 71 ASP HD2 H 12.255 15.414 -0.002 1.00 . A A . 88 ASP HD2 1 1
43 63123 1 1 71 ASP N N 15.922 12.119 -0.612 1.00 . A A . 88 ASP N 1 1
43 63124 1 1 71 ASP O O 13.811 12.364 -3.475 1.00 . A A . 88 ASP O 1 1
43 63125 1 1 71 ASP OD1 O 12.808 15.192 -2.254 1.00 . A A . 88 ASP OD1 1 1
43 63126 1 1 71 ASP OD2 O 13.097 14.960 -0.087 1.00 . A A . 88 ASP OD2 1 1
43 63127 1 1 72 VAL C C 14.627 8.337 -3.489 1.00 . A A . 89 VAL C 1 1
43 63128 1 1 72 VAL CA C 14.813 9.807 -3.848 1.00 . A A . 89 VAL CA 1 1
43 63129 1 1 72 VAL CB C 16.023 9.945 -4.791 1.00 . A A . 89 VAL CB 1 1
43 63130 1 1 72 VAL CG1 C 15.805 9.139 -6.063 1.00 . A A . 89 VAL CG1 1 1
43 63131 1 1 72 VAL CG2 C 16.282 11.409 -5.115 1.00 . A A . 89 VAL CG2 1 1
43 63132 1 1 72 VAL H H 15.480 10.264 -1.893 1.00 . A A . 89 VAL H 1 1
43 63133 1 1 72 VAL HA H 13.934 10.155 -4.372 1.00 . A A . 89 VAL HA 1 1
43 63134 1 1 72 VAL HB H 16.893 9.550 -4.286 1.00 . A A . 89 VAL HB 1 1
43 63135 1 1 72 VAL HG11 H 16.677 9.221 -6.695 1.00 . A A . 89 VAL HG11 1 1
43 63136 1 1 72 VAL HG12 H 15.637 8.103 -5.808 1.00 . A A . 89 VAL HG12 1 1
43 63137 1 1 72 VAL HG13 H 14.943 9.525 -6.588 1.00 . A A . 89 VAL HG13 1 1
43 63138 1 1 72 VAL HG21 H 15.344 11.942 -5.145 1.00 . A A . 89 VAL HG21 1 1
43 63139 1 1 72 VAL HG22 H 16.916 11.839 -4.353 1.00 . A A . 89 VAL HG22 1 1
43 63140 1 1 72 VAL HG23 H 16.771 11.484 -6.075 1.00 . A A . 89 VAL HG23 1 1
43 63141 1 1 72 VAL N N 14.976 10.624 -2.652 1.00 . A A . 89 VAL N 1 1
43 63142 1 1 72 VAL O O 15.299 7.814 -2.601 1.00 . A A . 89 VAL O 1 1
43 63143 1 1 73 CYS C C 14.657 5.409 -4.258 1.00 . A A . 90 CYS C 1 1
43 63144 1 1 73 CYS CA C 13.433 6.265 -3.943 1.00 . A A . 90 CYS CA 1 1
43 63145 1 1 73 CYS CB C 12.243 5.803 -4.786 1.00 . A A . 90 CYS CB 1 1
43 63146 1 1 73 CYS H H 13.205 8.148 -4.884 1.00 . A A . 90 CYS H 1 1
43 63147 1 1 73 CYS HA H 13.189 6.151 -2.897 1.00 . A A . 90 CYS HA 1 1
43 63148 1 1 73 CYS HB2 H 12.295 6.296 -5.757 1.00 . A A . 90 CYS HB2 1 1
43 63149 1 1 73 CYS HB3 H 12.309 4.736 -4.934 1.00 . A A . 90 CYS HB3 1 1
43 63150 1 1 73 CYS N N 13.710 7.675 -4.187 1.00 . A A . 90 CYS N 1 1
43 63151 1 1 73 CYS O O 15.400 5.690 -5.199 1.00 . A A . 90 CYS O 1 1
43 63152 1 1 73 CYS SG S 10.620 6.161 -4.040 1.00 . A A . 90 CYS SG 1 1
43 63153 1 1 74 THR C C 15.676 2.063 -3.148 1.00 . A A . 91 THR C 1 1
43 63154 1 1 74 THR CA C 15.992 3.465 -3.657 1.00 . A A . 91 THR CA 1 1
43 63155 1 1 74 THR CB C 17.251 3.987 -2.939 1.00 . A A . 91 THR CB 1 1
43 63156 1 1 74 THR CG2 C 17.009 4.108 -1.442 1.00 . A A . 91 THR CG2 1 1
43 63157 1 1 74 THR H H 14.232 4.191 -2.731 1.00 . A A . 91 THR H 1 1
43 63158 1 1 74 THR HA H 16.202 3.415 -4.715 1.00 . A A . 91 THR HA 1 1
43 63159 1 1 74 THR HB H 17.490 4.966 -3.330 1.00 . A A . 91 THR HB 1 1
43 63160 1 1 74 THR HG1 H 19.159 3.620 -3.276 1.00 . A A . 91 THR HG1 1 1
43 63161 1 1 74 THR HG21 H 16.826 5.142 -1.189 1.00 . A A . 91 THR HG21 1 1
43 63162 1 1 74 THR HG22 H 17.879 3.756 -0.908 1.00 . A A . 91 THR HG22 1 1
43 63163 1 1 74 THR HG23 H 16.151 3.513 -1.167 1.00 . A A . 91 THR HG23 1 1
43 63164 1 1 74 THR N N 14.860 4.362 -3.464 1.00 . A A . 91 THR N 1 1
43 63165 1 1 74 THR O O 14.826 1.884 -2.275 1.00 . A A . 91 THR O 1 1
43 63166 1 1 74 THR OG1 O 18.354 3.106 -3.180 1.00 . A A . 91 THR OG1 1 1
43 63167 1 1 75 THR C C 16.806 -0.606 -1.951 1.00 . A A . 92 THR C 1 1
43 63168 1 1 75 THR CA C 16.158 -0.317 -3.301 1.00 . A A . 92 THR CA 1 1
43 63169 1 1 75 THR CB C 16.727 -1.294 -4.349 1.00 . A A . 92 THR CB 1 1
43 63170 1 1 75 THR CG2 C 15.617 -2.123 -4.975 1.00 . A A . 92 THR CG2 1 1
43 63171 1 1 75 THR H H 17.031 1.275 -4.389 1.00 . A A . 92 THR H 1 1
43 63172 1 1 75 THR HA H 15.094 -0.487 -3.223 1.00 . A A . 92 THR HA 1 1
43 63173 1 1 75 THR HB H 17.421 -1.961 -3.858 1.00 . A A . 92 THR HB 1 1
43 63174 1 1 75 THR HG1 H 17.399 -1.068 -6.189 1.00 . A A . 92 THR HG1 1 1
43 63175 1 1 75 THR HG21 H 16.025 -2.735 -5.766 1.00 . A A . 92 THR HG21 1 1
43 63176 1 1 75 THR HG22 H 14.862 -1.465 -5.382 1.00 . A A . 92 THR HG22 1 1
43 63177 1 1 75 THR HG23 H 15.173 -2.757 -4.223 1.00 . A A . 92 THR HG23 1 1
43 63178 1 1 75 THR N N 16.366 1.069 -3.699 1.00 . A A . 92 THR N 1 1
43 63179 1 1 75 THR O O 17.692 0.125 -1.509 1.00 . A A . 92 THR O 1 1
43 63180 1 1 75 THR OG1 O 17.421 -0.567 -5.369 1.00 . A A . 92 THR OG1 1 1
43 63181 1 1 76 MET C C 18.351 -2.500 -0.124 1.00 . A A . 93 MET C 1 1
43 63182 1 1 76 MET CA C 16.895 -2.060 -0.002 1.00 . A A . 93 MET CA 1 1
43 63183 1 1 76 MET CB C 16.060 -3.187 0.606 1.00 . A A . 93 MET CB 1 1
43 63184 1 1 76 MET CE C 14.281 -3.352 4.327 1.00 . A A . 93 MET CE 1 1
43 63185 1 1 76 MET CG C 15.211 -2.745 1.788 1.00 . A A . 93 MET CG 1 1
43 63186 1 1 76 MET H H 15.650 -2.219 -1.706 1.00 . A A . 93 MET H 1 1
43 63187 1 1 76 MET HA H 16.846 -1.197 0.646 1.00 . A A . 93 MET HA 1 1
43 63188 1 1 76 MET HB2 H 15.398 -3.579 -0.166 1.00 . A A . 93 MET HB2 1 1
43 63189 1 1 76 MET HB3 H 16.723 -3.971 0.941 1.00 . A A . 93 MET HB3 1 1
43 63190 1 1 76 MET HE1 H 15.227 -3.151 4.807 1.00 . A A . 93 MET HE1 1 1
43 63191 1 1 76 MET HE2 H 13.749 -2.425 4.178 1.00 . A A . 93 MET HE2 1 1
43 63192 1 1 76 MET HE3 H 13.694 -4.010 4.950 1.00 . A A . 93 MET HE3 1 1
43 63193 1 1 76 MET HG2 H 15.814 -2.116 2.443 1.00 . A A . 93 MET HG2 1 1
43 63194 1 1 76 MET HG3 H 14.378 -2.167 1.417 1.00 . A A . 93 MET HG3 1 1
43 63195 1 1 76 MET N N 16.358 -1.675 -1.302 1.00 . A A . 93 MET N 1 1
43 63196 1 1 76 MET O O 19.124 -2.387 0.826 1.00 . A A . 93 MET O 1 1
43 63197 1 1 76 MET SD S 14.572 -4.135 2.742 1.00 . A A . 93 MET SD 1 1
43 63198 1 1 77 GLU C C 21.018 -2.275 -1.772 1.00 . A A . 94 GLU C 1 1
43 63199 1 1 77 GLU CA C 20.079 -3.458 -1.546 1.00 . A A . 94 GLU CA 1 1
43 63200 1 1 77 GLU CB C 20.118 -4.393 -2.756 1.00 . A A . 94 GLU CB 1 1
43 63201 1 1 77 GLU CD C 19.009 -6.342 -3.918 1.00 . A A . 94 GLU CD 1 1
43 63202 1 1 77 GLU CG C 19.236 -5.622 -2.603 1.00 . A A . 94 GLU CG 1 1
43 63203 1 1 77 GLU H H 18.054 -3.065 -2.020 1.00 . A A . 94 GLU H 1 1
43 63204 1 1 77 GLU HA H 20.409 -4.000 -0.673 1.00 . A A . 94 GLU HA 1 1
43 63205 1 1 77 GLU HB2 H 19.784 -3.836 -3.632 1.00 . A A . 94 GLU HB2 1 1
43 63206 1 1 77 GLU HB3 H 21.134 -4.723 -2.908 1.00 . A A . 94 GLU HB3 1 1
43 63207 1 1 77 GLU HE2 H 18.518 -7.929 -4.752 1.00 . A A . 94 GLU HE2 1 1
43 63208 1 1 77 GLU HG2 H 19.711 -6.310 -1.904 1.00 . A A . 94 GLU HG2 1 1
43 63209 1 1 77 GLU HG3 H 18.279 -5.315 -2.207 1.00 . A A . 94 GLU HG3 1 1
43 63210 1 1 77 GLU N N 18.717 -3.000 -1.301 1.00 . A A . 94 GLU N 1 1
43 63211 1 1 77 GLU O O 22.215 -2.358 -1.500 1.00 . A A . 94 GLU O 1 1
43 63212 1 1 77 GLU OE1 O 19.196 -5.712 -4.980 1.00 . A A . 94 GLU OE1 1 1
43 63213 1 1 77 GLU OE2 O 18.643 -7.536 -3.885 1.00 . A A . 94 GLU OE2 1 1
43 63214 1 1 78 ASP C C 21.527 0.786 -1.246 1.00 . A A . 95 ASP C 1 1
43 63215 1 1 78 ASP CA C 21.250 0.023 -2.538 1.00 . A A . 95 ASP CA 1 1
43 63216 1 1 78 ASP CB C 20.521 0.927 -3.533 1.00 . A A . 95 ASP CB 1 1
43 63217 1 1 78 ASP CG C 20.945 0.671 -4.966 1.00 . A A . 95 ASP CG 1 1
43 63218 1 1 78 ASP H H 19.504 -1.173 -2.470 1.00 . A A . 95 ASP H 1 1
43 63219 1 1 78 ASP HA H 22.191 -0.285 -2.968 1.00 . A A . 95 ASP HA 1 1
43 63220 1 1 78 ASP HB2 H 19.449 0.750 -3.447 1.00 . A A . 95 ASP HB2 1 1
43 63221 1 1 78 ASP HB3 H 20.731 1.959 -3.293 1.00 . A A . 95 ASP HB3 1 1
43 63222 1 1 78 ASP HD2 H 21.716 -0.520 -6.166 1.00 . A A . 95 ASP HD2 1 1
43 63223 1 1 78 ASP N N 20.464 -1.177 -2.274 1.00 . A A . 95 ASP N 1 1
43 63224 1 1 78 ASP O O 22.671 1.131 -0.951 1.00 . A A . 95 ASP O 1 1
43 63225 1 1 78 ASP OD1 O 20.751 1.569 -5.812 1.00 . A A . 95 ASP OD1 1 1
43 63226 1 1 78 ASP OD2 O 21.473 -0.426 -5.242 1.00 . A A . 95 ASP OD2 1 1
43 63227 1 1 79 ALA C C 21.430 0.978 1.781 1.00 . A A . 96 ALA C 1 1
43 63228 1 1 79 ALA CA C 20.601 1.770 0.777 1.00 . A A . 96 ALA CA 1 1
43 63229 1 1 79 ALA CB C 19.227 2.079 1.353 1.00 . A A . 96 ALA CB 1 1
43 63230 1 1 79 ALA H H 19.585 0.749 -0.772 1.00 . A A . 96 ALA H 1 1
43 63231 1 1 79 ALA HA H 21.099 2.708 0.575 1.00 . A A . 96 ALA HA 1 1
43 63232 1 1 79 ALA HB1 H 18.957 3.097 1.109 1.00 . A A . 96 ALA HB1 1 1
43 63233 1 1 79 ALA HB2 H 18.499 1.403 0.930 1.00 . A A . 96 ALA HB2 1 1
43 63234 1 1 79 ALA HB3 H 19.251 1.959 2.425 1.00 . A A . 96 ALA HB3 1 1
43 63235 1 1 79 ALA N N 20.472 1.049 -0.483 1.00 . A A . 96 ALA N 1 1
43 63236 1 1 79 ALA O O 21.145 -0.189 2.056 1.00 . A A . 96 ALA O 1 1
43 63237 1 1 80 THR C C 24.068 -0.211 2.678 1.00 . A A . 97 THR C 1 1
43 63238 1 1 80 THR CA C 23.333 0.971 3.300 1.00 . A A . 97 THR CA 1 1
43 63239 1 1 80 THR CB C 22.540 0.480 4.526 1.00 . A A . 97 THR CB 1 1
43 63240 1 1 80 THR CG2 C 23.482 0.037 5.636 1.00 . A A . 97 THR CG2 1 1
43 63241 1 1 80 THR H H 22.637 2.545 2.068 1.00 . A A . 97 THR H 1 1
43 63242 1 1 80 THR HA H 24.058 1.699 3.633 1.00 . A A . 97 THR HA 1 1
43 63243 1 1 80 THR HB H 21.934 -0.364 4.231 1.00 . A A . 97 THR HB 1 1
43 63244 1 1 80 THR HG1 H 20.935 1.138 5.465 1.00 . A A . 97 THR HG1 1 1
43 63245 1 1 80 THR HG21 H 23.695 0.875 6.283 1.00 . A A . 97 THR HG21 1 1
43 63246 1 1 80 THR HG22 H 24.402 -0.327 5.204 1.00 . A A . 97 THR HG22 1 1
43 63247 1 1 80 THR HG23 H 23.016 -0.750 6.210 1.00 . A A . 97 THR HG23 1 1
43 63248 1 1 80 THR N N 22.460 1.617 2.327 1.00 . A A . 97 THR N 1 1
43 63249 1 1 80 THR O O 23.542 -1.322 2.624 1.00 . A A . 97 THR O 1 1
43 63250 1 1 80 THR OG1 O 21.686 1.525 5.007 1.00 . A A . 97 THR OG1 1 1
43 63251 1 1 81 GLU C C 27.577 -0.802 1.894 1.00 . A A . 98 GLU C 1 1
43 63252 1 1 81 GLU CA C 26.095 -1.010 1.594 1.00 . A A . 98 GLU CA 1 1
43 63253 1 1 81 GLU CB C 25.869 -1.033 0.080 1.00 . A A . 98 GLU CB 1 1
43 63254 1 1 81 GLU CD C 25.818 -3.420 -0.745 1.00 . A A . 98 GLU CD 1 1
43 63255 1 1 81 GLU CG C 26.627 -2.141 -0.631 1.00 . A A . 98 GLU CG 1 1
43 63256 1 1 81 GLU H H 25.654 0.942 2.283 1.00 . A A . 98 GLU H 1 1
43 63257 1 1 81 GLU HA H 25.786 -1.957 2.010 1.00 . A A . 98 GLU HA 1 1
43 63258 1 1 81 GLU HB2 H 24.804 -1.170 -0.106 1.00 . A A . 98 GLU HB2 1 1
43 63259 1 1 81 GLU HB3 H 26.186 -0.087 -0.333 1.00 . A A . 98 GLU HB3 1 1
43 63260 1 1 81 GLU HE2 H 24.364 -4.271 -1.530 1.00 . A A . 98 GLU HE2 1 1
43 63261 1 1 81 GLU HG2 H 26.887 -1.800 -1.633 1.00 . A A . 98 GLU HG2 1 1
43 63262 1 1 81 GLU HG3 H 27.532 -2.352 -0.081 1.00 . A A . 98 GLU HG3 1 1
43 63263 1 1 81 GLU N N 25.288 0.036 2.212 1.00 . A A . 98 GLU N 1 1
43 63264 1 1 81 GLU O O 28.173 0.190 1.477 1.00 . A A . 98 GLU O 1 1
43 63265 1 1 81 GLU OE1 O 26.177 -4.409 -0.072 1.00 . A A . 98 GLU OE1 1 1
43 63266 1 1 81 GLU OE2 O 24.828 -3.431 -1.507 1.00 . A A . 98 GLU OE2 1 1
43 63267 1 1 82 ASN C C 30.391 -2.706 2.215 1.00 . A A . 99 ASN C 1 1
43 63268 1 1 82 ASN CA C 29.577 -1.668 2.979 1.00 . A A . 99 ASN CA 1 1
43 63269 1 1 82 ASN CB C 29.755 -1.872 4.486 1.00 . A A . 99 ASN CB 1 1
43 63270 1 1 82 ASN CG C 30.819 -0.963 5.070 1.00 . A A . 99 ASN CG 1 1
43 63271 1 1 82 ASN H H 27.638 -2.515 2.925 1.00 . A A . 99 ASN H 1 1
43 63272 1 1 82 ASN HA H 29.931 -0.683 2.715 1.00 . A A . 99 ASN HA 1 1
43 63273 1 1 82 ASN HB2 H 28.806 -1.667 4.981 1.00 . A A . 99 ASN HB2 1 1
43 63274 1 1 82 ASN HB3 H 30.038 -2.897 4.673 1.00 . A A . 99 ASN HB3 1 1
43 63275 1 1 82 ASN HD21 H 29.778 -0.791 6.757 1.00 . A A . 99 ASN HD21 1 1
43 63276 1 1 82 ASN HD22 H 31.272 0.075 6.703 1.00 . A A . 99 ASN HD22 1 1
43 63277 1 1 82 ASN N N 28.165 -1.747 2.622 1.00 . A A . 99 ASN N 1 1
43 63278 1 1 82 ASN ND2 N 30.600 -0.515 6.301 1.00 . A A . 99 ASN ND2 1 1
43 63279 1 1 82 ASN O O 29.845 -3.487 1.434 1.00 . A A . 99 ASN O 1 1
43 63280 1 1 82 ASN OD1 O 31.823 -0.670 4.424 1.00 . A A . 99 ASN OD1 1 1
43 63281 1 1 83 LEU C C 33.686 -4.131 2.724 1.00 . A A . 100 LEU C 1 1
43 63282 1 1 83 LEU CA C 32.590 -3.653 1.776 1.00 . A A . 100 LEU CA 1 1
43 63283 1 1 83 LEU CB C 33.217 -3.006 0.540 1.00 . A A . 100 LEU CB 1 1
43 63284 1 1 83 LEU CD1 C 32.788 -2.102 -1.759 1.00 . A A . 100 LEU CD1 1 1
43 63285 1 1 83 LEU CD2 C 32.838 -4.574 -1.379 1.00 . A A . 100 LEU CD2 1 1
43 63286 1 1 83 LEU CG C 32.475 -3.223 -0.780 1.00 . A A . 100 LEU CG 1 1
43 63287 1 1 83 LEU H H 32.077 -2.063 3.075 1.00 . A A . 100 LEU H 1 1
43 63288 1 1 83 LEU HA H 32.001 -4.503 1.468 1.00 . A A . 100 LEU HA 1 1
43 63289 1 1 83 LEU HB2 H 33.273 -1.932 0.718 1.00 . A A . 100 LEU HB2 1 1
43 63290 1 1 83 LEU HB3 H 34.215 -3.404 0.429 1.00 . A A . 100 LEU HB3 1 1
43 63291 1 1 83 LEU HD11 H 33.003 -2.522 -2.730 1.00 . A A . 100 LEU HD11 1 1
43 63292 1 1 83 LEU HD12 H 33.646 -1.547 -1.409 1.00 . A A . 100 LEU HD12 1 1
43 63293 1 1 83 LEU HD13 H 31.937 -1.440 -1.832 1.00 . A A . 100 LEU HD13 1 1
43 63294 1 1 83 LEU HD21 H 33.807 -4.509 -1.851 1.00 . A A . 100 LEU HD21 1 1
43 63295 1 1 83 LEU HD22 H 32.098 -4.850 -2.117 1.00 . A A . 100 LEU HD22 1 1
43 63296 1 1 83 LEU HD23 H 32.866 -5.319 -0.598 1.00 . A A . 100 LEU HD23 1 1
43 63297 1 1 83 LEU HG H 31.410 -3.214 -0.593 1.00 . A A . 100 LEU HG 1 1
43 63298 1 1 83 LEU N N 31.699 -2.710 2.443 1.00 . A A . 100 LEU N 1 1
43 63299 1 1 83 LEU O O 33.843 -3.602 3.825 1.00 . A A . 100 LEU O 1 1
43 63300 1 1 84 TYR C C 36.730 -6.028 2.231 1.00 . A A . 101 TYR C 1 1
43 63301 1 1 84 TYR CA C 35.524 -5.681 3.097 1.00 . A A . 101 TYR CA 1 1
43 63302 1 1 84 TYR CB C 35.045 -6.925 3.848 1.00 . A A . 101 TYR CB 1 1
43 63303 1 1 84 TYR CD1 C 33.105 -6.096 5.235 1.00 . A A . 101 TYR CD1 1 1
43 63304 1 1 84 TYR CD2 C 35.060 -6.849 6.372 1.00 . A A . 101 TYR CD2 1 1
43 63305 1 1 84 TYR CE1 C 32.504 -5.813 6.446 1.00 . A A . 101 TYR CE1 1 1
43 63306 1 1 84 TYR CE2 C 34.466 -6.570 7.588 1.00 . A A . 101 TYR CE2 1 1
43 63307 1 1 84 TYR CG C 34.392 -6.618 5.176 1.00 . A A . 101 TYR CG 1 1
43 63308 1 1 84 TYR CZ C 33.189 -6.052 7.619 1.00 . A A . 101 TYR CZ 1 1
43 63309 1 1 84 TYR H H 34.269 -5.512 1.401 1.00 . A A . 101 TYR H 1 1
43 63310 1 1 84 TYR HA H 35.815 -4.929 3.816 1.00 . A A . 101 TYR HA 1 1
43 63311 1 1 84 TYR HB2 H 34.328 -7.455 3.220 1.00 . A A . 101 TYR HB2 1 1
43 63312 1 1 84 TYR HB3 H 35.891 -7.571 4.035 1.00 . A A . 101 TYR HB3 1 1
43 63313 1 1 84 TYR HD1 H 32.572 -5.909 4.314 1.00 . A A . 101 TYR HD1 1 1
43 63314 1 1 84 TYR HD2 H 36.061 -7.254 6.343 1.00 . A A . 101 TYR HD2 1 1
43 63315 1 1 84 TYR HE1 H 31.504 -5.407 6.471 1.00 . A A . 101 TYR HE1 1 1
43 63316 1 1 84 TYR HE2 H 35.002 -6.757 8.506 1.00 . A A . 101 TYR HE2 1 1
43 63317 1 1 84 TYR HH H 33.266 -5.725 9.512 1.00 . A A . 101 TYR HH 1 1
43 63318 1 1 84 TYR N N 34.443 -5.131 2.288 1.00 . A A . 101 TYR N 1 1
43 63319 1 1 84 TYR O O 36.644 -6.045 1.004 1.00 . A A . 101 TYR O 1 1
43 63320 1 1 84 TYR OH O 32.594 -5.771 8.828 1.00 . A A . 101 TYR OH 1 1
43 63321 1 1 85 PHE C C 39.890 -7.684 2.952 1.00 . A A . 102 PHE C 1 1
43 63322 1 1 85 PHE CA C 39.082 -6.652 2.172 1.00 . A A . 102 PHE CA 1 1
43 63323 1 1 85 PHE CB C 39.930 -5.400 1.932 1.00 . A A . 102 PHE CB 1 1
43 63324 1 1 85 PHE CD1 C 41.830 -5.330 3.570 1.00 . A A . 102 PHE CD1 1 1
43 63325 1 1 85 PHE CD2 C 39.949 -3.916 3.955 1.00 . A A . 102 PHE CD2 1 1
43 63326 1 1 85 PHE CE1 C 42.434 -4.846 4.714 1.00 . A A . 102 PHE CE1 1 1
43 63327 1 1 85 PHE CE2 C 40.548 -3.428 5.100 1.00 . A A . 102 PHE CE2 1 1
43 63328 1 1 85 PHE CG C 40.583 -4.871 3.177 1.00 . A A . 102 PHE CG 1 1
43 63329 1 1 85 PHE CZ C 41.792 -3.894 5.482 1.00 . A A . 102 PHE CZ 1 1
43 63330 1 1 85 PHE H H 37.863 -6.275 3.860 1.00 . A A . 102 PHE H 1 1
43 63331 1 1 85 PHE HA H 38.805 -7.076 1.219 1.00 . A A . 102 PHE HA 1 1
43 63332 1 1 85 PHE HB2 H 40.705 -5.639 1.204 1.00 . A A . 102 PHE HB2 1 1
43 63333 1 1 85 PHE HB3 H 39.301 -4.621 1.529 1.00 . A A . 102 PHE HB3 1 1
43 63334 1 1 85 PHE HD1 H 42.334 -6.075 2.969 1.00 . A A . 102 PHE HD1 1 1
43 63335 1 1 85 PHE HD2 H 38.977 -3.552 3.660 1.00 . A A . 102 PHE HD2 1 1
43 63336 1 1 85 PHE HE1 H 43.406 -5.212 5.009 1.00 . A A . 102 PHE HE1 1 1
43 63337 1 1 85 PHE HE2 H 40.044 -2.683 5.699 1.00 . A A . 102 PHE HE2 1 1
43 63338 1 1 85 PHE HZ H 42.261 -3.512 6.376 1.00 . A A . 102 PHE HZ 1 1
43 63339 1 1 85 PHE N N 37.856 -6.305 2.881 1.00 . A A . 102 PHE N 1 1
43 63340 1 1 85 PHE O O 39.487 -8.112 4.034 1.00 . A A . 102 PHE O 1 1
43 63341 1 1 86 GLN C C 43.359 -8.800 2.710 1.00 . A A . 103 GLN C 1 1
43 63342 1 1 86 GLN CA C 41.894 -9.062 3.041 1.00 . A A . 103 GLN CA 1 1
43 63343 1 1 86 GLN CB C 41.505 -10.476 2.605 1.00 . A A . 103 GLN CB 1 1
43 63344 1 1 86 GLN CD C 41.527 -12.521 4.089 1.00 . A A . 103 GLN CD 1 1
43 63345 1 1 86 GLN CG C 40.780 -11.267 3.682 1.00 . A A . 103 GLN CG 1 1
43 63346 1 1 86 GLN H H 41.297 -7.702 1.533 1.00 . A A . 103 GLN H 1 1
43 63347 1 1 86 GLN HA H 41.758 -8.974 4.108 1.00 . A A . 103 GLN HA 1 1
43 63348 1 1 86 GLN HB2 H 40.852 -10.400 1.735 1.00 . A A . 103 GLN HB2 1 1
43 63349 1 1 86 GLN HB3 H 42.401 -11.015 2.336 1.00 . A A . 103 GLN HB3 1 1
43 63350 1 1 86 GLN HE21 H 41.150 -13.350 2.322 1.00 . A A . 103 GLN HE21 1 1
43 63351 1 1 86 GLN HE22 H 42.064 -14.316 3.424 1.00 . A A . 103 GLN HE22 1 1
43 63352 1 1 86 GLN HG2 H 40.657 -10.632 4.559 1.00 . A A . 103 GLN HG2 1 1
43 63353 1 1 86 GLN HG3 H 39.807 -11.550 3.308 1.00 . A A . 103 GLN HG3 1 1
43 63354 1 1 86 GLN N N 41.030 -8.079 2.397 1.00 . A A . 103 GLN N 1 1
43 63355 1 1 86 GLN NE2 N 41.586 -13.495 3.188 1.00 . A A . 103 GLN NE2 1 1
43 63356 1 1 86 GLN O O 43.678 -8.250 1.655 1.00 . A A . 103 GLN O 1 1
43 63357 1 1 86 GLN OE1 O 42.048 -12.614 5.201 1.00 . A A . 103 GLN OE1 1 1
43 63358 1 1 87 SER C C 46.385 -10.336 3.213 1.00 . A A . 104 SER C 1 1
43 63359 1 1 87 SER CA C 45.677 -9.000 3.423 1.00 . A A . 104 SER CA 1 1
43 63360 1 1 87 SER CB C 46.281 -8.273 4.626 1.00 . A A . 104 SER CB 1 1
43 63361 1 1 87 SER H H 43.929 -9.629 4.437 1.00 . A A . 104 SER H 1 1
43 63362 1 1 87 SER HA H 45.812 -8.393 2.541 1.00 . A A . 104 SER HA 1 1
43 63363 1 1 87 SER HB2 H 45.533 -7.603 5.050 1.00 . A A . 104 SER HB2 1 1
43 63364 1 1 87 SER HB3 H 46.580 -9.000 5.369 1.00 . A A . 104 SER HB3 1 1
43 63365 1 1 87 SER HG H 47.164 -6.865 3.589 1.00 . A A . 104 SER HG 1 1
43 63366 1 1 87 SER N N 44.246 -9.196 3.617 1.00 . A A . 104 SER N 1 1
43 63367 1 1 87 SER O O 46.073 -11.328 3.872 1.00 . A A . 104 SER O 1 1
43 63368 1 1 87 SER OG O 47.418 -7.517 4.246 1.00 . A A . 104 SER OG 1 1
43 63369 1 1 88 LEU C C 49.520 -11.466 2.525 1.00 . A A . 105 LEU C 1 1
43 63370 1 1 88 LEU CA C 48.095 -11.566 1.992 1.00 . A A . 105 LEU CA 1 1
43 63371 1 1 88 LEU CB C 48.118 -11.816 0.483 1.00 . A A . 105 LEU CB 1 1
43 63372 1 1 88 LEU CD1 C 49.816 -11.020 -1.181 1.00 . A A . 105 LEU CD1 1 1
43 63373 1 1 88 LEU CD2 C 47.456 -10.201 -1.316 1.00 . A A . 105 LEU CD2 1 1
43 63374 1 1 88 LEU CG C 48.575 -10.644 -0.385 1.00 . A A . 105 LEU CG 1 1
43 63375 1 1 88 LEU H H 47.545 -9.531 1.797 1.00 . A A . 105 LEU H 1 1
43 63376 1 1 88 LEU HA H 47.598 -12.393 2.478 1.00 . A A . 105 LEU HA 1 1
43 63377 1 1 88 LEU HB2 H 48.792 -12.652 0.294 1.00 . A A . 105 LEU HB2 1 1
43 63378 1 1 88 LEU HB3 H 47.118 -12.086 0.178 1.00 . A A . 105 LEU HB3 1 1
43 63379 1 1 88 LEU HD11 H 49.692 -12.010 -1.592 1.00 . A A . 105 LEU HD11 1 1
43 63380 1 1 88 LEU HD12 H 50.678 -11.004 -0.531 1.00 . A A . 105 LEU HD12 1 1
43 63381 1 1 88 LEU HD13 H 49.957 -10.311 -1.983 1.00 . A A . 105 LEU HD13 1 1
43 63382 1 1 88 LEU HD21 H 47.881 -9.767 -2.208 1.00 . A A . 105 LEU HD21 1 1
43 63383 1 1 88 LEU HD22 H 46.841 -9.467 -0.816 1.00 . A A . 105 LEU HD22 1 1
43 63384 1 1 88 LEU HD23 H 46.852 -11.055 -1.584 1.00 . A A . 105 LEU HD23 1 1
43 63385 1 1 88 LEU HG H 48.830 -9.809 0.254 1.00 . A A . 105 LEU HG 1 1
43 63386 1 1 88 LEU N N 47.341 -10.353 2.290 1.00 . A A . 105 LEU N 1 1
43 63387 1 1 88 LEU O O 50.096 -12.457 2.973 1.00 . A A . 105 LEU O 1 1
43 63388 1 1 89 GLU C C 52.432 -10.944 2.235 1.00 . A A . 106 GLU C 1 1
43 63389 1 1 89 GLU CA C 51.440 -10.033 2.955 1.00 . A A . 106 GLU CA 1 1
43 63390 1 1 89 GLU CB C 51.518 -10.268 4.465 1.00 . A A . 106 GLU CB 1 1
43 63391 1 1 89 GLU CD C 52.841 -9.703 6.541 1.00 . A A . 106 GLU CD 1 1
43 63392 1 1 89 GLU CG C 52.321 -9.211 5.204 1.00 . A A . 106 GLU CG 1 1
43 63393 1 1 89 GLU H H 49.573 -9.511 2.107 1.00 . A A . 106 GLU H 1 1
43 63394 1 1 89 GLU HA H 51.697 -9.006 2.745 1.00 . A A . 106 GLU HA 1 1
43 63395 1 1 89 GLU HB2 H 50.504 -10.272 4.864 1.00 . A A . 106 GLU HB2 1 1
43 63396 1 1 89 GLU HB3 H 51.976 -11.229 4.644 1.00 . A A . 106 GLU HB3 1 1
43 63397 1 1 89 GLU HE2 H 54.328 -9.961 7.627 1.00 . A A . 106 GLU HE2 1 1
43 63398 1 1 89 GLU HG2 H 53.168 -8.918 4.584 1.00 . A A . 106 GLU HG2 1 1
43 63399 1 1 89 GLU HG3 H 51.690 -8.351 5.374 1.00 . A A . 106 GLU HG3 1 1
43 63400 1 1 89 GLU N N 50.083 -10.262 2.475 1.00 . A A . 106 GLU N 1 1
43 63401 1 1 89 GLU O O 52.067 -11.669 1.309 1.00 . A A . 106 GLU O 1 1
43 63402 1 1 89 GLU OE1 O 52.021 -10.158 7.364 1.00 . A A . 106 GLU OE1 1 1
43 63403 1 1 89 GLU OE2 O 54.069 -9.633 6.763 1.00 . A A . 106 GLU OE2 1 1
43 63404 1 1 90 HIS C C 54.824 -13.079 2.761 1.00 . A A . 107 HIS C 1 1
43 63405 1 1 90 HIS CA C 54.732 -11.722 2.069 1.00 . A A . 107 HIS CA 1 1
43 63406 1 1 90 HIS CB C 56.081 -11.005 2.144 1.00 . A A . 107 HIS CB 1 1
43 63407 1 1 90 HIS CD2 C 56.453 -10.094 4.544 1.00 . A A . 107 HIS CD2 1 1
43 63408 1 1 90 HIS CE1 C 57.896 -11.594 5.235 1.00 . A A . 107 HIS CE1 1 1
43 63409 1 1 90 HIS CG C 56.659 -10.962 3.525 1.00 . A A . 107 HIS CG 1 1
43 63410 1 1 90 HIS H H 53.916 -10.305 3.412 1.00 . A A . 107 HIS H 1 1
43 63411 1 1 90 HIS HA H 54.476 -11.879 1.032 1.00 . A A . 107 HIS HA 1 1
43 63412 1 1 90 HIS HB2 H 56.784 -11.518 1.487 1.00 . A A . 107 HIS HB2 1 1
43 63413 1 1 90 HIS HB3 H 55.960 -9.988 1.802 1.00 . A A . 107 HIS HB3 1 1
43 63414 1 1 90 HIS HD1 H 57.920 -12.648 3.483 1.00 . A A . 107 HIS HD1 1 1
43 63415 1 1 90 HIS HD2 H 55.797 -9.236 4.533 1.00 . A A . 107 HIS HD2 1 1
43 63416 1 1 90 HIS HE1 H 58.588 -12.145 5.854 1.00 . A A . 107 HIS HE1 1 1
43 63417 1 1 90 HIS HE2 H 57.290 -10.058 6.497 1.00 . A A . 107 HIS HE2 1 1
43 63418 1 1 90 HIS N N 53.687 -10.902 2.670 1.00 . A A . 107 HIS N 1 1
43 63419 1 1 90 HIS ND1 N 57.569 -11.888 3.990 1.00 . A A . 107 HIS ND1 1 1
43 63420 1 1 90 HIS NE2 N 57.233 -10.509 5.595 1.00 . A A . 107 HIS NE2 1 1
43 63421 1 1 90 HIS O O 54.205 -13.298 3.803 1.00 . A A . 107 HIS O 1 1
43 63422 1 1 91 HIS C C 57.251 -15.635 2.949 1.00 . A A . 108 HIS C 1 1
43 63423 1 1 91 HIS CA C 55.773 -15.321 2.738 1.00 . A A . 108 HIS CA 1 1
43 63424 1 1 91 HIS CB C 55.142 -16.368 1.820 1.00 . A A . 108 HIS CB 1 1
43 63425 1 1 91 HIS CD2 C 52.636 -15.719 1.979 1.00 . A A . 108 HIS CD2 1 1
43 63426 1 1 91 HIS CE1 C 51.839 -17.668 2.590 1.00 . A A . 108 HIS CE1 1 1
43 63427 1 1 91 HIS CG C 53.680 -16.577 2.066 1.00 . A A . 108 HIS CG 1 1
43 63428 1 1 91 HIS H H 56.069 -13.751 1.348 1.00 . A A . 108 HIS H 1 1
43 63429 1 1 91 HIS HA H 55.273 -15.346 3.695 1.00 . A A . 108 HIS HA 1 1
43 63430 1 1 91 HIS HB2 H 55.280 -16.052 0.786 1.00 . A A . 108 HIS HB2 1 1
43 63431 1 1 91 HIS HB3 H 55.643 -17.315 1.968 1.00 . A A . 108 HIS HB3 1 1
43 63432 1 1 91 HIS HD1 H 53.652 -18.615 2.599 1.00 . A A . 108 HIS HD1 1 1
43 63433 1 1 91 HIS HD2 H 52.686 -14.676 1.702 1.00 . A A . 108 HIS HD2 1 1
43 63434 1 1 91 HIS HE1 H 51.159 -18.454 2.883 1.00 . A A . 108 HIS HE1 1 1
43 63435 1 1 91 HIS HE2 H 50.566 -16.047 2.335 1.00 . A A . 108 HIS HE2 1 1
43 63436 1 1 91 HIS N N 55.601 -13.985 2.177 1.00 . A A . 108 HIS N 1 1
43 63437 1 1 91 HIS ND1 N 53.146 -17.789 2.451 1.00 . A A . 108 HIS ND1 1 1
43 63438 1 1 91 HIS NE2 N 51.504 -16.422 2.310 1.00 . A A . 108 HIS NE2 1 1
43 63439 1 1 91 HIS O O 58.121 -14.823 2.629 1.00 . A A . 108 HIS O 1 1
43 63440 1 1 92 HIS C C 59.586 -16.298 4.730 1.00 . A A . 109 HIS C 1 1
43 63441 1 1 92 HIS CA C 58.903 -17.238 3.742 1.00 . A A . 109 HIS CA 1 1
43 63442 1 1 92 HIS CB C 59.693 -17.284 2.434 1.00 . A A . 109 HIS CB 1 1
43 63443 1 1 92 HIS CD2 C 61.809 -18.755 2.134 1.00 . A A . 109 HIS CD2 1 1
43 63444 1 1 92 HIS CE1 C 60.824 -20.710 2.009 1.00 . A A . 109 HIS CE1 1 1
43 63445 1 1 92 HIS CG C 60.476 -18.548 2.251 1.00 . A A . 109 HIS CG 1 1
43 63446 1 1 92 HIS H H 56.793 -17.421 3.722 1.00 . A A . 109 HIS H 1 1
43 63447 1 1 92 HIS HA H 58.873 -18.229 4.168 1.00 . A A . 109 HIS HA 1 1
43 63448 1 1 92 HIS HB2 H 58.995 -17.182 1.603 1.00 . A A . 109 HIS HB2 1 1
43 63449 1 1 92 HIS HB3 H 60.389 -16.457 2.412 1.00 . A A . 109 HIS HB3 1 1
43 63450 1 1 92 HIS HD1 H 58.926 -19.975 2.220 1.00 . A A . 109 HIS HD1 1 1
43 63451 1 1 92 HIS HD2 H 62.580 -17.998 2.154 1.00 . A A . 109 HIS HD2 1 1
43 63452 1 1 92 HIS HE1 H 60.657 -21.773 1.915 1.00 . A A . 109 HIS HE1 1 1
43 63453 1 1 92 HIS HE2 H 62.892 -20.566 1.875 1.00 . A A . 109 HIS HE2 1 1
43 63454 1 1 92 HIS N N 57.529 -16.817 3.488 1.00 . A A . 109 HIS N 1 1
43 63455 1 1 92 HIS ND1 N 59.887 -19.792 2.168 1.00 . A A . 109 HIS ND1 1 1
43 63456 1 1 92 HIS NE2 N 61.999 -20.107 1.985 1.00 . A A . 109 HIS NE2 1 1
43 63457 1 1 92 HIS O O 60.079 -15.235 4.352 1.00 . A A . 109 HIS O 1 1
43 63458 1 1 93 HIS C C 61.752 -15.923 6.922 1.00 . A A . 110 HIS C 1 1
43 63459 1 1 93 HIS CA C 60.231 -15.888 7.041 1.00 . A A . 110 HIS CA 1 1
43 63460 1 1 93 HIS CB C 59.806 -16.385 8.423 1.00 . A A . 110 HIS CB 1 1
43 63461 1 1 93 HIS CD2 C 57.961 -14.652 8.990 1.00 . A A . 110 HIS CD2 1 1
43 63462 1 1 93 HIS CE1 C 56.349 -16.052 9.490 1.00 . A A . 110 HIS CE1 1 1
43 63463 1 1 93 HIS CG C 58.450 -15.905 8.841 1.00 . A A . 110 HIS CG 1 1
43 63464 1 1 93 HIS H H 59.199 -17.552 6.238 1.00 . A A . 110 HIS H 1 1
43 63465 1 1 93 HIS HA H 59.897 -14.870 6.917 1.00 . A A . 110 HIS HA 1 1
43 63466 1 1 93 HIS HB2 H 59.802 -17.475 8.413 1.00 . A A . 110 HIS HB2 1 1
43 63467 1 1 93 HIS HB3 H 60.520 -16.044 9.158 1.00 . A A . 110 HIS HB3 1 1
43 63468 1 1 93 HIS HD1 H 57.457 -17.738 9.151 1.00 . A A . 110 HIS HD1 1 1
43 63469 1 1 93 HIS HD2 H 58.499 -13.730 8.823 1.00 . A A . 110 HIS HD2 1 1
43 63470 1 1 93 HIS HE1 H 55.391 -16.452 9.787 1.00 . A A . 110 HIS HE1 1 1
43 63471 1 1 93 HIS HE2 H 56.029 -14.001 9.589 1.00 . A A . 110 HIS HE2 1 1
43 63472 1 1 93 HIS N N 59.609 -16.696 5.998 1.00 . A A . 110 HIS N 1 1
43 63473 1 1 93 HIS ND1 N 57.416 -16.759 9.162 1.00 . A A . 110 HIS ND1 1 1
43 63474 1 1 93 HIS NE2 N 56.655 -14.770 9.395 1.00 . A A . 110 HIS NE2 1 1
43 63475 1 1 93 HIS O O 62.302 -16.623 6.070 1.00 . A A . 110 HIS O 1 1
43 63476 1 1 94 HIS C C 64.480 -16.363 8.399 1.00 . A A . 111 HIS C 1 1
43 63477 1 1 94 HIS CA C 63.884 -15.108 7.768 1.00 . A A . 111 HIS CA 1 1
43 63478 1 1 94 HIS CB C 64.373 -13.867 8.513 1.00 . A A . 111 HIS CB 1 1
43 63479 1 1 94 HIS CD2 C 63.809 -12.294 6.529 1.00 . A A . 111 HIS CD2 1 1
43 63480 1 1 94 HIS CE1 C 63.513 -10.442 7.663 1.00 . A A . 111 HIS CE1 1 1
43 63481 1 1 94 HIS CG C 64.012 -12.580 7.837 1.00 . A A . 111 HIS CG 1 1
43 63482 1 1 94 HIS H H 61.932 -14.629 8.434 1.00 . A A . 111 HIS H 1 1
43 63483 1 1 94 HIS HA H 64.206 -15.050 6.740 1.00 . A A . 111 HIS HA 1 1
43 63484 1 1 94 HIS HB2 H 63.938 -13.869 9.512 1.00 . A A . 111 HIS HB2 1 1
43 63485 1 1 94 HIS HB3 H 65.450 -13.906 8.599 1.00 . A A . 111 HIS HB3 1 1
43 63486 1 1 94 HIS HD1 H 63.895 -11.279 9.489 1.00 . A A . 111 HIS HD1 1 1
43 63487 1 1 94 HIS HD2 H 63.877 -12.988 5.703 1.00 . A A . 111 HIS HD2 1 1
43 63488 1 1 94 HIS HE1 H 63.308 -9.411 7.912 1.00 . A A . 111 HIS HE1 1 1
43 63489 1 1 94 HIS HE2 H 63.296 -10.453 5.597 1.00 . A A . 111 HIS HE2 1 1
43 63490 1 1 94 HIS N N 62.426 -15.164 7.779 1.00 . A A . 111 HIS N 1 1
43 63491 1 1 94 HIS ND1 N 63.820 -11.398 8.521 1.00 . A A . 111 HIS ND1 1 1
43 63492 1 1 94 HIS NE2 N 63.500 -10.958 6.448 1.00 . A A . 111 HIS NE2 1 1
43 63493 1 1 94 HIS O O 65.346 -17.014 7.813 1.00 . A A . 111 HIS O 1 1
43 63494 1 1 95 HIS C C 66.016 -17.822 10.468 1.00 . A A . 112 HIS C 1 1
43 63495 1 1 95 HIS CA C 64.500 -17.872 10.309 1.00 . A A . 112 HIS CA 1 1
43 63496 1 1 95 HIS CB C 64.095 -19.146 9.568 1.00 . A A . 112 HIS CB 1 1
43 63497 1 1 95 HIS CD2 C 65.157 -21.203 10.737 1.00 . A A . 112 HIS CD2 1 1
43 63498 1 1 95 HIS CE1 C 63.362 -21.963 11.741 1.00 . A A . 112 HIS CE1 1 1
43 63499 1 1 95 HIS CG C 64.134 -20.375 10.422 1.00 . A A . 112 HIS CG 1 1
43 63500 1 1 95 HIS H H 63.324 -16.137 10.015 1.00 . A A . 112 HIS H 1 1
43 63501 1 1 95 HIS HA H 64.048 -17.878 11.290 1.00 . A A . 112 HIS HA 1 1
43 63502 1 1 95 HIS HB2 H 63.082 -19.018 9.187 1.00 . A A . 112 HIS HB2 1 1
43 63503 1 1 95 HIS HB3 H 64.766 -19.299 8.736 1.00 . A A . 112 HIS HB3 1 1
43 63504 1 1 95 HIS HD1 H 62.121 -20.498 11.035 1.00 . A A . 112 HIS HD1 1 1
43 63505 1 1 95 HIS HD2 H 66.181 -21.112 10.405 1.00 . A A . 112 HIS HD2 1 1
43 63506 1 1 95 HIS HE1 H 62.699 -22.568 12.342 1.00 . A A . 112 HIS HE1 1 1
43 63507 1 1 95 HIS HE2 H 65.181 -22.943 11.957 1.00 . A A . 112 HIS HE2 1 1
43 63508 1 1 95 HIS N N 64.013 -16.695 9.598 1.00 . A A . 112 HIS N 1 1
43 63509 1 1 95 HIS ND1 N 63.023 -20.879 11.067 1.00 . A A . 112 HIS ND1 1 1
43 63510 1 1 95 HIS NE2 N 64.652 -22.181 11.558 1.00 . A A . 112 HIS NE2 1 1
43 63511 1 1 95 HIS O O 66.742 -18.595 9.842 1.00 . A A . 112 HIS O 1 1
44 63512 1 1 1 MET C C -53.549 -33.884 14.312 1.00 . A A . 18 MET C 1 1
44 63513 1 1 1 MET CA C -53.066 -33.948 12.866 1.00 . A A . 18 MET CA 1 1
44 63514 1 1 1 MET CB C -53.441 -32.658 12.134 1.00 . A A . 18 MET CB 1 1
44 63515 1 1 1 MET CE C -53.954 -32.646 7.995 1.00 . A A . 18 MET CE 1 1
44 63516 1 1 1 MET CG C -53.140 -32.696 10.645 1.00 . A A . 18 MET CG 1 1
44 63517 1 1 1 MET H1 H -54.598 -35.258 12.221 1.00 . A A . 18 MET H1 1 1
44 63518 1 1 1 MET HA H -51.992 -34.054 12.863 1.00 . A A . 18 MET HA 1 1
44 63519 1 1 1 MET HB2 H -54.510 -32.486 12.266 1.00 . A A . 18 MET HB2 1 1
44 63520 1 1 1 MET HB3 H -52.891 -31.837 12.569 1.00 . A A . 18 MET HB3 1 1
44 63521 1 1 1 MET HE1 H -54.334 -31.726 7.574 1.00 . A A . 18 MET HE1 1 1
44 63522 1 1 1 MET HE2 H -52.876 -32.597 8.052 1.00 . A A . 18 MET HE2 1 1
44 63523 1 1 1 MET HE3 H -54.246 -33.477 7.370 1.00 . A A . 18 MET HE3 1 1
44 63524 1 1 1 MET HG2 H -52.632 -31.774 10.362 1.00 . A A . 18 MET HG2 1 1
44 63525 1 1 1 MET HG3 H -52.485 -33.532 10.445 1.00 . A A . 18 MET HG3 1 1
44 63526 1 1 1 MET N N -53.631 -35.104 12.180 1.00 . A A . 18 MET N 1 1
44 63527 1 1 1 MET O O -54.645 -33.396 14.590 1.00 . A A . 18 MET O 1 1
44 63528 1 1 1 MET SD S -54.627 -32.873 9.640 1.00 . A A . 18 MET SD 1 1
44 63529 1 1 2 LEU C C -52.408 -33.210 17.367 1.00 . A A . 19 LEU C 1 1
44 63530 1 1 2 LEU CA C -53.070 -34.381 16.646 1.00 . A A . 19 LEU CA 1 1
44 63531 1 1 2 LEU CB C -52.646 -35.699 17.295 1.00 . A A . 19 LEU CB 1 1
44 63532 1 1 2 LEU CD1 C -54.345 -35.776 19.136 1.00 . A A . 19 LEU CD1 1 1
44 63533 1 1 2 LEU CD2 C -54.851 -36.836 16.928 1.00 . A A . 19 LEU CD2 1 1
44 63534 1 1 2 LEU CG C -53.762 -36.519 17.943 1.00 . A A . 19 LEU CG 1 1
44 63535 1 1 2 LEU H H -51.867 -34.757 14.947 1.00 . A A . 19 LEU H 1 1
44 63536 1 1 2 LEU HA H -54.142 -34.278 16.727 1.00 . A A . 19 LEU HA 1 1
44 63537 1 1 2 LEU HB2 H -52.185 -36.316 16.524 1.00 . A A . 19 LEU HB2 1 1
44 63538 1 1 2 LEU HB3 H -51.915 -35.472 18.057 1.00 . A A . 19 LEU HB3 1 1
44 63539 1 1 2 LEU HD11 H -55.354 -36.113 19.311 1.00 . A A . 19 LEU HD11 1 1
44 63540 1 1 2 LEU HD12 H -54.348 -34.716 18.933 1.00 . A A . 19 LEU HD12 1 1
44 63541 1 1 2 LEU HD13 H -53.742 -35.973 20.010 1.00 . A A . 19 LEU HD13 1 1
44 63542 1 1 2 LEU HD21 H -54.437 -36.787 15.931 1.00 . A A . 19 LEU HD21 1 1
44 63543 1 1 2 LEU HD22 H -55.651 -36.116 17.021 1.00 . A A . 19 LEU HD22 1 1
44 63544 1 1 2 LEU HD23 H -55.234 -37.828 17.109 1.00 . A A . 19 LEU HD23 1 1
44 63545 1 1 2 LEU HG H -53.354 -37.454 18.300 1.00 . A A . 19 LEU HG 1 1
44 63546 1 1 2 LEU N N -52.726 -34.381 15.229 1.00 . A A . 19 LEU N 1 1
44 63547 1 1 2 LEU O O -53.030 -32.547 18.198 1.00 . A A . 19 LEU O 1 1
44 63548 1 1 3 VAL C C -50.138 -30.750 16.654 1.00 . A A . 20 VAL C 1 1
44 63549 1 1 3 VAL CA C -50.397 -31.869 17.656 1.00 . A A . 20 VAL CA 1 1
44 63550 1 1 3 VAL CB C -49.052 -32.358 18.224 1.00 . A A . 20 VAL CB 1 1
44 63551 1 1 3 VAL CG1 C -49.272 -33.476 19.232 1.00 . A A . 20 VAL CG1 1 1
44 63552 1 1 3 VAL CG2 C -48.135 -32.815 17.100 1.00 . A A . 20 VAL CG2 1 1
44 63553 1 1 3 VAL H H -50.702 -33.525 16.374 1.00 . A A . 20 VAL H 1 1
44 63554 1 1 3 VAL HA H -50.988 -31.478 18.472 1.00 . A A . 20 VAL HA 1 1
44 63555 1 1 3 VAL HB H -48.578 -31.533 18.734 1.00 . A A . 20 VAL HB 1 1
44 63556 1 1 3 VAL HG11 H -48.393 -33.581 19.851 1.00 . A A . 20 VAL HG11 1 1
44 63557 1 1 3 VAL HG12 H -50.124 -33.240 19.852 1.00 . A A . 20 VAL HG12 1 1
44 63558 1 1 3 VAL HG13 H -49.453 -34.403 18.707 1.00 . A A . 20 VAL HG13 1 1
44 63559 1 1 3 VAL HG21 H -47.697 -33.768 17.358 1.00 . A A . 20 VAL HG21 1 1
44 63560 1 1 3 VAL HG22 H -48.704 -32.917 16.188 1.00 . A A . 20 VAL HG22 1 1
44 63561 1 1 3 VAL HG23 H -47.351 -32.086 16.956 1.00 . A A . 20 VAL HG23 1 1
44 63562 1 1 3 VAL N N -51.143 -32.961 17.043 1.00 . A A . 20 VAL N 1 1
44 63563 1 1 3 VAL O O -49.908 -31.003 15.470 1.00 . A A . 20 VAL O 1 1
44 63564 1 1 4 LEU C C -48.453 -28.027 16.199 1.00 . A A . 21 LEU C 1 1
44 63565 1 1 4 LEU CA C -49.940 -28.353 16.282 1.00 . A A . 21 LEU CA 1 1
44 63566 1 1 4 LEU CB C -50.711 -27.142 16.812 1.00 . A A . 21 LEU CB 1 1
44 63567 1 1 4 LEU CD1 C -53.125 -27.730 16.477 1.00 . A A . 21 LEU CD1 1 1
44 63568 1 1 4 LEU CD2 C -52.390 -25.342 16.335 1.00 . A A . 21 LEU CD2 1 1
44 63569 1 1 4 LEU CG C -52.000 -26.790 16.069 1.00 . A A . 21 LEU CG 1 1
44 63570 1 1 4 LEU H H -50.361 -29.374 18.087 1.00 . A A . 21 LEU H 1 1
44 63571 1 1 4 LEU HA H -50.300 -28.592 15.292 1.00 . A A . 21 LEU HA 1 1
44 63572 1 1 4 LEU HB2 H -50.970 -27.340 17.852 1.00 . A A . 21 LEU HB2 1 1
44 63573 1 1 4 LEU HB3 H -50.053 -26.285 16.762 1.00 . A A . 21 LEU HB3 1 1
44 63574 1 1 4 LEU HD11 H -53.787 -27.222 17.161 1.00 . A A . 21 LEU HD11 1 1
44 63575 1 1 4 LEU HD12 H -52.707 -28.601 16.959 1.00 . A A . 21 LEU HD12 1 1
44 63576 1 1 4 LEU HD13 H -53.676 -28.032 15.599 1.00 . A A . 21 LEU HD13 1 1
44 63577 1 1 4 LEU HD21 H -51.723 -24.920 17.072 1.00 . A A . 21 LEU HD21 1 1
44 63578 1 1 4 LEU HD22 H -53.404 -25.305 16.706 1.00 . A A . 21 LEU HD22 1 1
44 63579 1 1 4 LEU HD23 H -52.319 -24.776 15.419 1.00 . A A . 21 LEU HD23 1 1
44 63580 1 1 4 LEU HG H -51.839 -26.904 15.006 1.00 . A A . 21 LEU HG 1 1
44 63581 1 1 4 LEU N N -50.173 -29.513 17.136 1.00 . A A . 21 LEU N 1 1
44 63582 1 1 4 LEU O O -47.713 -28.209 17.166 1.00 . A A . 21 LEU O 1 1
44 63583 1 1 5 ASP C C -46.503 -25.916 14.000 1.00 . A A . 22 ASP C 1 1
44 63584 1 1 5 ASP CA C -46.622 -27.189 14.831 1.00 . A A . 22 ASP CA 1 1
44 63585 1 1 5 ASP CB C -45.881 -28.335 14.143 1.00 . A A . 22 ASP CB 1 1
44 63586 1 1 5 ASP CG C -44.375 -28.187 14.231 1.00 . A A . 22 ASP CG 1 1
44 63587 1 1 5 ASP H H -48.660 -27.421 14.305 1.00 . A A . 22 ASP H 1 1
44 63588 1 1 5 ASP HA H -46.177 -27.014 15.799 1.00 . A A . 22 ASP HA 1 1
44 63589 1 1 5 ASP HB2 H -46.171 -29.273 14.616 1.00 . A A . 22 ASP HB2 1 1
44 63590 1 1 5 ASP HB3 H -46.161 -28.362 13.099 1.00 . A A . 22 ASP HB3 1 1
44 63591 1 1 5 ASP HD2 H -42.934 -27.568 15.228 1.00 . A A . 22 ASP HD2 1 1
44 63592 1 1 5 ASP N N -48.022 -27.544 15.039 1.00 . A A . 22 ASP N 1 1
44 63593 1 1 5 ASP O O -46.660 -25.943 12.778 1.00 . A A . 22 ASP O 1 1
44 63594 1 1 5 ASP OD1 O -43.679 -28.628 13.293 1.00 . A A . 22 ASP OD1 1 1
44 63595 1 1 5 ASP OD2 O -43.892 -27.628 15.238 1.00 . A A . 22 ASP OD2 1 1
44 63596 1 1 6 PHE C C -45.566 -22.450 14.950 1.00 . A A . 23 PHE C 1 1
44 63597 1 1 6 PHE CA C -46.086 -23.518 13.991 1.00 . A A . 23 PHE CA 1 1
44 63598 1 1 6 PHE CB C -47.429 -23.080 13.403 1.00 . A A . 23 PHE CB 1 1
44 63599 1 1 6 PHE CD1 C -47.460 -20.584 13.152 1.00 . A A . 23 PHE CD1 1 1
44 63600 1 1 6 PHE CD2 C -47.136 -21.914 11.200 1.00 . A A . 23 PHE CD2 1 1
44 63601 1 1 6 PHE CE1 C -47.378 -19.435 12.387 1.00 . A A . 23 PHE CE1 1 1
44 63602 1 1 6 PHE CE2 C -47.053 -20.770 10.430 1.00 . A A . 23 PHE CE2 1 1
44 63603 1 1 6 PHE CG C -47.340 -21.835 12.568 1.00 . A A . 23 PHE CG 1 1
44 63604 1 1 6 PHE CZ C -47.176 -19.528 11.024 1.00 . A A . 23 PHE CZ 1 1
44 63605 1 1 6 PHE H H -46.111 -24.845 15.641 1.00 . A A . 23 PHE H 1 1
44 63606 1 1 6 PHE HA H -45.375 -23.643 13.189 1.00 . A A . 23 PHE HA 1 1
44 63607 1 1 6 PHE HB2 H -47.818 -23.889 12.784 1.00 . A A . 23 PHE HB2 1 1
44 63608 1 1 6 PHE HB3 H -48.123 -22.892 14.208 1.00 . A A . 23 PHE HB3 1 1
44 63609 1 1 6 PHE HD1 H -47.618 -20.509 14.219 1.00 . A A . 23 PHE HD1 1 1
44 63610 1 1 6 PHE HD2 H -47.042 -22.884 10.734 1.00 . A A . 23 PHE HD2 1 1
44 63611 1 1 6 PHE HE1 H -47.473 -18.466 12.855 1.00 . A A . 23 PHE HE1 1 1
44 63612 1 1 6 PHE HE2 H -46.896 -20.845 9.364 1.00 . A A . 23 PHE HE2 1 1
44 63613 1 1 6 PHE HZ H -47.110 -18.633 10.424 1.00 . A A . 23 PHE HZ 1 1
44 63614 1 1 6 PHE N N -46.225 -24.802 14.669 1.00 . A A . 23 PHE N 1 1
44 63615 1 1 6 PHE O O -46.306 -21.945 15.791 1.00 . A A . 23 PHE O 1 1
44 63616 1 1 7 ASN C C -42.441 -20.503 14.993 1.00 . A A . 24 ASN C 1 1
44 63617 1 1 7 ASN CA C -43.666 -21.110 15.670 1.00 . A A . 24 ASN CA 1 1
44 63618 1 1 7 ASN CB C -43.267 -21.727 17.012 1.00 . A A . 24 ASN CB 1 1
44 63619 1 1 7 ASN CG C -43.343 -20.730 18.153 1.00 . A A . 24 ASN CG 1 1
44 63620 1 1 7 ASN H H -43.747 -22.556 14.125 1.00 . A A . 24 ASN H 1 1
44 63621 1 1 7 ASN HA H -44.391 -20.330 15.844 1.00 . A A . 24 ASN HA 1 1
44 63622 1 1 7 ASN HB2 H -43.936 -22.560 17.227 1.00 . A A . 24 ASN HB2 1 1
44 63623 1 1 7 ASN HB3 H -42.254 -22.094 16.946 1.00 . A A . 24 ASN HB3 1 1
44 63624 1 1 7 ASN HD21 H -42.923 -22.163 19.466 1.00 . A A . 24 ASN HD21 1 1
44 63625 1 1 7 ASN HD22 H -43.165 -20.585 20.127 1.00 . A A . 24 ASN HD22 1 1
44 63626 1 1 7 ASN N N -44.287 -22.116 14.815 1.00 . A A . 24 ASN N 1 1
44 63627 1 1 7 ASN ND2 N -43.121 -21.207 19.372 1.00 . A A . 24 ASN ND2 1 1
44 63628 1 1 7 ASN O O -41.959 -21.014 13.983 1.00 . A A . 24 ASN O 1 1
44 63629 1 1 7 ASN OD1 O -43.599 -19.545 17.939 1.00 . A A . 24 ASN OD1 1 1
44 63630 1 1 8 ASN C C -40.998 -18.357 13.546 1.00 . A A . 25 ASN C 1 1
44 63631 1 1 8 ASN CA C -40.774 -18.728 15.009 1.00 . A A . 25 ASN CA 1 1
44 63632 1 1 8 ASN CB C -39.536 -19.617 15.137 1.00 . A A . 25 ASN CB 1 1
44 63633 1 1 8 ASN CG C -38.252 -18.813 15.215 1.00 . A A . 25 ASN CG 1 1
44 63634 1 1 8 ASN H H -42.371 -19.046 16.362 1.00 . A A . 25 ASN H 1 1
44 63635 1 1 8 ASN HA H -40.618 -17.824 15.578 1.00 . A A . 25 ASN HA 1 1
44 63636 1 1 8 ASN HB2 H -39.630 -20.219 16.040 1.00 . A A . 25 ASN HB2 1 1
44 63637 1 1 8 ASN HB3 H -39.478 -20.271 14.280 1.00 . A A . 25 ASN HB3 1 1
44 63638 1 1 8 ASN HD21 H -37.351 -20.087 13.982 1.00 . A A . 25 ASN HD21 1 1
44 63639 1 1 8 ASN HD22 H -36.383 -18.768 14.540 1.00 . A A . 25 ASN HD22 1 1
44 63640 1 1 8 ASN N N -41.943 -19.407 15.558 1.00 . A A . 25 ASN N 1 1
44 63641 1 1 8 ASN ND2 N -37.225 -19.269 14.508 1.00 . A A . 25 ASN ND2 1 1
44 63642 1 1 8 ASN O O -40.546 -19.059 12.641 1.00 . A A . 25 ASN O 1 1
44 63643 1 1 8 ASN OD1 O -38.186 -17.795 15.904 1.00 . A A . 25 ASN OD1 1 1
44 63644 1 1 9 ILE C C -41.334 -15.426 11.711 1.00 . A A . 26 ILE C 1 1
44 63645 1 1 9 ILE CA C -41.979 -16.783 11.970 1.00 . A A . 26 ILE CA 1 1
44 63646 1 1 9 ILE CB C -43.495 -16.676 11.717 1.00 . A A . 26 ILE CB 1 1
44 63647 1 1 9 ILE CD1 C -45.422 -15.124 12.310 1.00 . A A . 26 ILE CD1 1 1
44 63648 1 1 9 ILE CG1 C -44.151 -15.796 12.782 1.00 . A A . 26 ILE CG1 1 1
44 63649 1 1 9 ILE CG2 C -44.128 -18.059 11.702 1.00 . A A . 26 ILE CG2 1 1
44 63650 1 1 9 ILE H H -42.031 -16.732 14.085 1.00 . A A . 26 ILE H 1 1
44 63651 1 1 9 ILE HA H -41.568 -17.504 11.278 1.00 . A A . 26 ILE HA 1 1
44 63652 1 1 9 ILE HB H -43.643 -16.228 10.746 1.00 . A A . 26 ILE HB 1 1
44 63653 1 1 9 ILE HD11 H -45.173 -14.298 11.661 1.00 . A A . 26 ILE HD11 1 1
44 63654 1 1 9 ILE HD12 H -46.027 -15.837 11.771 1.00 . A A . 26 ILE HD12 1 1
44 63655 1 1 9 ILE HD13 H -45.972 -14.756 13.164 1.00 . A A . 26 ILE HD13 1 1
44 63656 1 1 9 ILE HG12 H -44.389 -16.419 13.644 1.00 . A A . 26 ILE HG12 1 1
44 63657 1 1 9 ILE HG13 H -43.457 -15.022 13.077 1.00 . A A . 26 ILE HG13 1 1
44 63658 1 1 9 ILE HG21 H -43.394 -18.788 11.389 1.00 . A A . 26 ILE HG21 1 1
44 63659 1 1 9 ILE HG22 H -44.478 -18.306 12.692 1.00 . A A . 26 ILE HG22 1 1
44 63660 1 1 9 ILE HG23 H -44.960 -18.068 11.013 1.00 . A A . 26 ILE HG23 1 1
44 63661 1 1 9 ILE N N -41.697 -17.249 13.323 1.00 . A A . 26 ILE N 1 1
44 63662 1 1 9 ILE O O -41.242 -14.590 12.609 1.00 . A A . 26 ILE O 1 1
44 63663 1 1 10 ARG C C -39.014 -13.700 10.946 1.00 . A A . 27 ARG C 1 1
44 63664 1 1 10 ARG CA C -40.256 -13.957 10.097 1.00 . A A . 27 ARG CA 1 1
44 63665 1 1 10 ARG CB C -41.240 -12.797 10.250 1.00 . A A . 27 ARG CB 1 1
44 63666 1 1 10 ARG CD C -41.589 -11.023 8.504 1.00 . A A . 27 ARG CD 1 1
44 63667 1 1 10 ARG CG C -41.952 -12.429 8.959 1.00 . A A . 27 ARG CG 1 1
44 63668 1 1 10 ARG CZ C -43.697 -10.162 7.578 1.00 . A A . 27 ARG CZ 1 1
44 63669 1 1 10 ARG H H -40.994 -15.919 9.804 1.00 . A A . 27 ARG H 1 1
44 63670 1 1 10 ARG HA H -39.961 -14.034 9.062 1.00 . A A . 27 ARG HA 1 1
44 63671 1 1 10 ARG HB2 H -41.990 -13.079 10.989 1.00 . A A . 27 ARG HB2 1 1
44 63672 1 1 10 ARG HB3 H -40.703 -11.929 10.600 1.00 . A A . 27 ARG HB3 1 1
44 63673 1 1 10 ARG HD2 H -41.696 -10.339 9.346 1.00 . A A . 27 ARG HD2 1 1
44 63674 1 1 10 ARG HD3 H -40.562 -11.021 8.172 1.00 . A A . 27 ARG HD3 1 1
44 63675 1 1 10 ARG HE H -42.059 -10.556 6.509 1.00 . A A . 27 ARG HE 1 1
44 63676 1 1 10 ARG HG2 H -41.665 -13.138 8.182 1.00 . A A . 27 ARG HG2 1 1
44 63677 1 1 10 ARG HG3 H -43.018 -12.482 9.118 1.00 . A A . 27 ARG HG3 1 1
44 63678 1 1 10 ARG HH11 H -43.708 -10.465 9.575 1.00 . A A . 27 ARG HH11 1 1
44 63679 1 1 10 ARG HH12 H -45.187 -9.857 8.909 1.00 . A A . 27 ARG HH12 1 1
44 63680 1 1 10 ARG HH21 H -44.002 -9.755 5.621 1.00 . A A . 27 ARG HH21 1 1
44 63681 1 1 10 ARG HH22 H -45.354 -9.456 6.659 1.00 . A A . 27 ARG HH22 1 1
44 63682 1 1 10 ARG N N -40.892 -15.214 10.476 1.00 . A A . 27 ARG N 1 1
44 63683 1 1 10 ARG NE N -42.442 -10.564 7.411 1.00 . A A . 27 ARG NE 1 1
44 63684 1 1 10 ARG NH1 N -44.242 -10.162 8.787 1.00 . A A . 27 ARG NH1 1 1
44 63685 1 1 10 ARG NH2 N -44.409 -9.758 6.534 1.00 . A A . 27 ARG NH2 1 1
44 63686 1 1 10 ARG O O -38.711 -14.457 11.868 1.00 . A A . 27 ARG O 1 1
44 63687 1 1 11 SER C C -36.907 -10.755 11.405 1.00 . A A . 28 SER C 1 1
44 63688 1 1 11 SER CA C -37.087 -12.270 11.357 1.00 . A A . 28 SER CA 1 1
44 63689 1 1 11 SER CB C -35.865 -12.920 10.705 1.00 . A A . 28 SER CB 1 1
44 63690 1 1 11 SER H H -38.592 -12.060 9.882 1.00 . A A . 28 SER H 1 1
44 63691 1 1 11 SER HA H -37.187 -12.641 12.365 1.00 . A A . 28 SER HA 1 1
44 63692 1 1 11 SER HB2 H -35.928 -12.792 9.624 1.00 . A A . 28 SER HB2 1 1
44 63693 1 1 11 SER HB3 H -34.968 -12.443 11.073 1.00 . A A . 28 SER HB3 1 1
44 63694 1 1 11 SER HG H -35.173 -14.730 10.419 1.00 . A A . 28 SER HG 1 1
44 63695 1 1 11 SER N N -38.298 -12.626 10.627 1.00 . A A . 28 SER N 1 1
44 63696 1 1 11 SER O O -37.017 -10.073 10.386 1.00 . A A . 28 SER O 1 1
44 63697 1 1 11 SER OG O -35.803 -14.303 11.005 1.00 . A A . 28 SER OG 1 1
44 63698 1 1 12 SER C C -34.979 -8.417 12.561 1.00 . A A . 29 SER C 1 1
44 63699 1 1 12 SER CA C -36.438 -8.803 12.780 1.00 . A A . 29 SER CA 1 1
44 63700 1 1 12 SER CB C -36.884 -8.383 14.182 1.00 . A A . 29 SER CB 1 1
44 63701 1 1 12 SER H H -36.556 -10.832 13.371 1.00 . A A . 29 SER H 1 1
44 63702 1 1 12 SER HA H -37.047 -8.291 12.050 1.00 . A A . 29 SER HA 1 1
44 63703 1 1 12 SER HB2 H -36.563 -9.139 14.899 1.00 . A A . 29 SER HB2 1 1
44 63704 1 1 12 SER HB3 H -36.431 -7.434 14.431 1.00 . A A . 29 SER HB3 1 1
44 63705 1 1 12 SER HG H -38.650 -8.924 14.833 1.00 . A A . 29 SER HG 1 1
44 63706 1 1 12 SER N N -36.631 -10.237 12.597 1.00 . A A . 29 SER N 1 1
44 63707 1 1 12 SER O O -34.194 -8.353 13.507 1.00 . A A . 29 SER O 1 1
44 63708 1 1 12 SER OG O -38.293 -8.249 14.252 1.00 . A A . 29 SER OG 1 1
44 63709 1 1 13 ALA C C -33.201 -6.343 10.460 1.00 . A A . 30 ALA C 1 1
44 63710 1 1 13 ALA CA C -33.259 -7.782 10.961 1.00 . A A . 30 ALA CA 1 1
44 63711 1 1 13 ALA CB C -32.695 -8.731 9.915 1.00 . A A . 30 ALA CB 1 1
44 63712 1 1 13 ALA H H -35.294 -8.231 10.596 1.00 . A A . 30 ALA H 1 1
44 63713 1 1 13 ALA HA H -32.653 -7.867 11.852 1.00 . A A . 30 ALA HA 1 1
44 63714 1 1 13 ALA HB1 H -31.802 -8.301 9.483 1.00 . A A . 30 ALA HB1 1 1
44 63715 1 1 13 ALA HB2 H -32.451 -9.676 10.379 1.00 . A A . 30 ALA HB2 1 1
44 63716 1 1 13 ALA HB3 H -33.429 -8.890 9.140 1.00 . A A . 30 ALA HB3 1 1
44 63717 1 1 13 ALA N N -34.623 -8.163 11.306 1.00 . A A . 30 ALA N 1 1
44 63718 1 1 13 ALA O O -33.999 -5.938 9.615 1.00 . A A . 30 ALA O 1 1
44 63719 1 1 14 ASP C C -30.800 -3.602 11.162 1.00 . A A . 31 ASP C 1 1
44 63720 1 1 14 ASP CA C -32.090 -4.182 10.590 1.00 . A A . 31 ASP CA 1 1
44 63721 1 1 14 ASP CB C -33.288 -3.355 11.059 1.00 . A A . 31 ASP CB 1 1
44 63722 1 1 14 ASP CG C -33.647 -3.623 12.506 1.00 . A A . 31 ASP CG 1 1
44 63723 1 1 14 ASP H H -31.646 -5.957 11.655 1.00 . A A . 31 ASP H 1 1
44 63724 1 1 14 ASP HA H -32.039 -4.147 9.512 1.00 . A A . 31 ASP HA 1 1
44 63725 1 1 14 ASP HB2 H -33.049 -2.297 10.947 1.00 . A A . 31 ASP HB2 1 1
44 63726 1 1 14 ASP HB3 H -34.143 -3.592 10.444 1.00 . A A . 31 ASP HB3 1 1
44 63727 1 1 14 ASP HD2 H -34.616 -4.673 13.694 1.00 . A A . 31 ASP HD2 1 1
44 63728 1 1 14 ASP N N -32.252 -5.577 10.985 1.00 . A A . 31 ASP N 1 1
44 63729 1 1 14 ASP O O -30.261 -4.110 12.145 1.00 . A A . 31 ASP O 1 1
44 63730 1 1 14 ASP OD1 O -33.142 -2.896 13.387 1.00 . A A . 31 ASP OD1 1 1
44 63731 1 1 14 ASP OD2 O -34.433 -4.560 12.759 1.00 . A A . 31 ASP OD2 1 1
44 63732 1 1 15 LEU C C -28.852 -0.580 10.233 1.00 . A A . 32 LEU C 1 1
44 63733 1 1 15 LEU CA C -29.082 -1.886 10.986 1.00 . A A . 32 LEU CA 1 1
44 63734 1 1 15 LEU CB C -27.887 -2.820 10.787 1.00 . A A . 32 LEU CB 1 1
44 63735 1 1 15 LEU CD1 C -26.387 -4.158 12.284 1.00 . A A . 32 LEU CD1 1 1
44 63736 1 1 15 LEU CD2 C -25.599 -1.971 11.362 1.00 . A A . 32 LEU CD2 1 1
44 63737 1 1 15 LEU CG C -26.801 -2.757 11.862 1.00 . A A . 32 LEU CG 1 1
44 63738 1 1 15 LEU H H -30.784 -2.175 9.762 1.00 . A A . 32 LEU H 1 1
44 63739 1 1 15 LEU HA H -29.187 -1.668 12.038 1.00 . A A . 32 LEU HA 1 1
44 63740 1 1 15 LEU HB2 H -28.265 -3.842 10.754 1.00 . A A . 32 LEU HB2 1 1
44 63741 1 1 15 LEU HB3 H -27.430 -2.574 9.840 1.00 . A A . 32 LEU HB3 1 1
44 63742 1 1 15 LEU HD11 H -26.565 -4.847 11.471 1.00 . A A . 32 LEU HD11 1 1
44 63743 1 1 15 LEU HD12 H -26.964 -4.462 13.145 1.00 . A A . 32 LEU HD12 1 1
44 63744 1 1 15 LEU HD13 H -25.336 -4.162 12.535 1.00 . A A . 32 LEU HD13 1 1
44 63745 1 1 15 LEU HD21 H -25.053 -1.573 12.204 1.00 . A A . 32 LEU HD21 1 1
44 63746 1 1 15 LEU HD22 H -25.936 -1.158 10.734 1.00 . A A . 32 LEU HD22 1 1
44 63747 1 1 15 LEU HD23 H -24.955 -2.624 10.790 1.00 . A A . 32 LEU HD23 1 1
44 63748 1 1 15 LEU HG H -27.194 -2.250 12.734 1.00 . A A . 32 LEU HG 1 1
44 63749 1 1 15 LEU N N -30.310 -2.535 10.540 1.00 . A A . 32 LEU N 1 1
44 63750 1 1 15 LEU O O -29.005 -0.520 9.012 1.00 . A A . 32 LEU O 1 1
44 63751 1 1 16 HIS C C -27.002 2.425 10.994 1.00 . A A . 33 HIS C 1 1
44 63752 1 1 16 HIS CA C -28.230 1.770 10.369 1.00 . A A . 33 HIS CA 1 1
44 63753 1 1 16 HIS CB C -29.448 2.677 10.538 1.00 . A A . 33 HIS CB 1 1
44 63754 1 1 16 HIS CD2 C -29.087 4.477 8.705 1.00 . A A . 33 HIS CD2 1 1
44 63755 1 1 16 HIS CE1 C -30.928 4.144 7.562 1.00 . A A . 33 HIS CE1 1 1
44 63756 1 1 16 HIS CG C -29.771 3.481 9.315 1.00 . A A . 33 HIS CG 1 1
44 63757 1 1 16 HIS H H -28.379 0.354 11.936 1.00 . A A . 33 HIS H 1 1
44 63758 1 1 16 HIS HA H -28.046 1.621 9.315 1.00 . A A . 33 HIS HA 1 1
44 63759 1 1 16 HIS HB2 H -30.310 2.058 10.786 1.00 . A A . 33 HIS HB2 1 1
44 63760 1 1 16 HIS HB3 H -29.266 3.367 11.350 1.00 . A A . 33 HIS HB3 1 1
44 63761 1 1 16 HIS HD1 H -31.623 2.642 8.764 1.00 . A A . 33 HIS HD1 1 1
44 63762 1 1 16 HIS HD2 H -28.136 4.887 9.015 1.00 . A A . 33 HIS HD2 1 1
44 63763 1 1 16 HIS HE1 H -31.704 4.229 6.815 1.00 . A A . 33 HIS HE1 1 1
44 63764 1 1 16 HIS HE2 H -29.574 5.603 6.969 1.00 . A A . 33 HIS HE2 1 1
44 63765 1 1 16 HIS N N -28.483 0.464 10.968 1.00 . A A . 33 HIS N 1 1
44 63766 1 1 16 HIS ND1 N -30.920 3.297 8.575 1.00 . A A . 33 HIS ND1 1 1
44 63767 1 1 16 HIS NE2 N -29.828 4.873 7.619 1.00 . A A . 33 HIS NE2 1 1
44 63768 1 1 16 HIS O O -26.870 2.481 12.216 1.00 . A A . 33 HIS O 1 1
44 63769 1 1 17 GLY C C -25.181 4.900 11.292 1.00 . A A . 34 GLY C 1 1
44 63770 1 1 17 GLY CA C -24.899 3.564 10.635 1.00 . A A . 34 GLY CA 1 1
44 63771 1 1 17 GLY H H -26.262 2.846 9.182 1.00 . A A . 34 GLY H 1 1
44 63772 1 1 17 GLY HA2 H -24.423 2.913 11.354 1.00 . A A . 34 GLY HA2 1 1
44 63773 1 1 17 GLY HA3 H -24.226 3.718 9.804 1.00 . A A . 34 GLY HA3 1 1
44 63774 1 1 17 GLY N N -26.104 2.920 10.146 1.00 . A A . 34 GLY N 1 1
44 63775 1 1 17 GLY O O -25.982 4.984 12.222 1.00 . A A . 34 GLY O 1 1
44 63776 1 1 18 ALA C C -24.205 8.348 10.382 1.00 . A A . 35 ALA C 1 1
44 63777 1 1 18 ALA CA C -24.703 7.285 11.355 1.00 . A A . 35 ALA CA 1 1
44 63778 1 1 18 ALA CB C -23.985 7.412 12.692 1.00 . A A . 35 ALA CB 1 1
44 63779 1 1 18 ALA H H -23.893 5.815 10.067 1.00 . A A . 35 ALA H 1 1
44 63780 1 1 18 ALA HA H -25.759 7.433 11.527 1.00 . A A . 35 ALA HA 1 1
44 63781 1 1 18 ALA HB1 H -22.945 7.153 12.566 1.00 . A A . 35 ALA HB1 1 1
44 63782 1 1 18 ALA HB2 H -24.063 8.430 13.045 1.00 . A A . 35 ALA HB2 1 1
44 63783 1 1 18 ALA HB3 H -24.439 6.746 13.408 1.00 . A A . 35 ALA HB3 1 1
44 63784 1 1 18 ALA N N -24.519 5.946 10.809 1.00 . A A . 35 ALA N 1 1
44 63785 1 1 18 ALA O O -24.995 9.107 9.821 1.00 . A A . 35 ALA O 1 1
44 63786 1 1 19 ARG C C -21.154 8.737 8.482 1.00 . A A . 36 ARG C 1 1
44 63787 1 1 19 ARG CA C -22.290 9.370 9.283 1.00 . A A . 36 ARG CA 1 1
44 63788 1 1 19 ARG CB C -21.765 10.572 10.070 1.00 . A A . 36 ARG CB 1 1
44 63789 1 1 19 ARG CD C -22.237 13.034 9.881 1.00 . A A . 36 ARG CD 1 1
44 63790 1 1 19 ARG CG C -22.797 11.671 10.261 1.00 . A A . 36 ARG CG 1 1
44 63791 1 1 19 ARG CZ C -24.142 14.578 10.049 1.00 . A A . 36 ARG CZ 1 1
44 63792 1 1 19 ARG H H -22.314 7.765 10.663 1.00 . A A . 36 ARG H 1 1
44 63793 1 1 19 ARG HA H -23.055 9.704 8.599 1.00 . A A . 36 ARG HA 1 1
44 63794 1 1 19 ARG HB2 H -21.444 10.226 11.052 1.00 . A A . 36 ARG HB2 1 1
44 63795 1 1 19 ARG HB3 H -20.920 10.990 9.543 1.00 . A A . 36 ARG HB3 1 1
44 63796 1 1 19 ARG HD2 H -21.196 13.090 10.197 1.00 . A A . 36 ARG HD2 1 1
44 63797 1 1 19 ARG HD3 H -22.290 13.142 8.808 1.00 . A A . 36 ARG HD3 1 1
44 63798 1 1 19 ARG HE H -22.593 14.539 11.304 1.00 . A A . 36 ARG HE 1 1
44 63799 1 1 19 ARG HG2 H -23.663 11.457 9.635 1.00 . A A . 36 ARG HG2 1 1
44 63800 1 1 19 ARG HG3 H -23.097 11.692 11.298 1.00 . A A . 36 ARG HG3 1 1
44 63801 1 1 19 ARG HH11 H -24.230 13.285 8.500 1.00 . A A . 36 ARG HH11 1 1
44 63802 1 1 19 ARG HH12 H -25.568 14.378 8.630 1.00 . A A . 36 ARG HH12 1 1
44 63803 1 1 19 ARG HH21 H -24.348 15.984 11.487 1.00 . A A . 36 ARG HH21 1 1
44 63804 1 1 19 ARG HH22 H -25.633 15.914 10.329 1.00 . A A . 36 ARG HH22 1 1
44 63805 1 1 19 ARG N N -22.892 8.397 10.187 1.00 . A A . 36 ARG N 1 1
44 63806 1 1 19 ARG NE N -22.980 14.124 10.506 1.00 . A A . 36 ARG NE 1 1
44 63807 1 1 19 ARG NH1 N -24.692 14.037 8.971 1.00 . A A . 36 ARG NH1 1 1
44 63808 1 1 19 ARG NH2 N -24.759 15.574 10.673 1.00 . A A . 36 ARG NH2 1 1
44 63809 1 1 19 ARG O O -20.742 7.609 8.754 1.00 . A A . 36 ARG O 1 1
44 63810 1 1 20 LYS C C -18.998 10.108 5.794 1.00 . A A . 37 LYS C 1 1
44 63811 1 1 20 LYS CA C -19.567 8.984 6.653 1.00 . A A . 37 LYS CA 1 1
44 63812 1 1 20 LYS CB C -20.057 7.842 5.760 1.00 . A A . 37 LYS CB 1 1
44 63813 1 1 20 LYS CD C -19.363 6.728 3.618 1.00 . A A . 37 LYS CD 1 1
44 63814 1 1 20 LYS CE C -19.029 5.275 3.324 1.00 . A A . 37 LYS CE 1 1
44 63815 1 1 20 LYS CG C -18.940 7.124 5.024 1.00 . A A . 37 LYS CG 1 1
44 63816 1 1 20 LYS H H -21.025 10.363 7.327 1.00 . A A . 37 LYS H 1 1
44 63817 1 1 20 LYS HA H -18.787 8.613 7.302 1.00 . A A . 37 LYS HA 1 1
44 63818 1 1 20 LYS HB2 H -20.579 7.117 6.385 1.00 . A A . 37 LYS HB2 1 1
44 63819 1 1 20 LYS HB3 H -20.743 8.244 5.028 1.00 . A A . 37 LYS HB3 1 1
44 63820 1 1 20 LYS HD2 H -20.439 6.871 3.518 1.00 . A A . 37 LYS HD2 1 1
44 63821 1 1 20 LYS HD3 H -18.849 7.359 2.906 1.00 . A A . 37 LYS HD3 1 1
44 63822 1 1 20 LYS HE2 H -18.235 4.951 3.996 1.00 . A A . 37 LYS HE2 1 1
44 63823 1 1 20 LYS HE3 H -19.910 4.674 3.497 1.00 . A A . 37 LYS HE3 1 1
44 63824 1 1 20 LYS HG2 H -18.076 7.785 4.961 1.00 . A A . 37 LYS HG2 1 1
44 63825 1 1 20 LYS HG3 H -18.673 6.233 5.573 1.00 . A A . 37 LYS HG3 1 1
44 63826 1 1 20 LYS HZ1 H -18.905 4.160 1.562 1.00 . A A . 37 LYS HZ1 1 1
44 63827 1 1 20 LYS HZ2 H -17.543 5.115 1.865 1.00 . A A . 37 LYS HZ2 1 1
44 63828 1 1 20 LYS HZ3 H -18.971 5.832 1.312 1.00 . A A . 37 LYS HZ3 1 1
44 63829 1 1 20 LYS N N -20.654 9.471 7.495 1.00 . A A . 37 LYS N 1 1
44 63830 1 1 20 LYS NZ N -18.580 5.083 1.917 1.00 . A A . 37 LYS NZ 1 1
44 63831 1 1 20 LYS O O -19.221 10.152 4.585 1.00 . A A . 37 LYS O 1 1
44 63832 1 1 21 GLY C C -16.250 11.841 5.260 1.00 . A A . 38 GLY C 1 1
44 63833 1 1 21 GLY CA C -17.671 12.128 5.703 1.00 . A A . 38 GLY CA 1 1
44 63834 1 1 21 GLY H H -18.117 10.931 7.393 1.00 . A A . 38 GLY H 1 1
44 63835 1 1 21 GLY HA2 H -18.273 12.337 4.833 1.00 . A A . 38 GLY HA2 1 1
44 63836 1 1 21 GLY HA3 H -17.667 12.997 6.344 1.00 . A A . 38 GLY HA3 1 1
44 63837 1 1 21 GLY N N -18.261 11.017 6.427 1.00 . A A . 38 GLY N 1 1
44 63838 1 1 21 GLY O O -15.838 10.684 5.180 1.00 . A A . 38 GLY O 1 1
44 63839 1 1 22 SER C C -14.043 11.958 3.226 1.00 . A A . 39 SER C 1 1
44 63840 1 1 22 SER CA C -14.116 12.755 4.525 1.00 . A A . 39 SER CA 1 1
44 63841 1 1 22 SER CB C -13.280 12.067 5.606 1.00 . A A . 39 SER CB 1 1
44 63842 1 1 22 SER H H -15.883 13.796 5.053 1.00 . A A . 39 SER H 1 1
44 63843 1 1 22 SER HA H -13.719 13.744 4.351 1.00 . A A . 39 SER HA 1 1
44 63844 1 1 22 SER HB2 H -13.163 11.014 5.348 1.00 . A A . 39 SER HB2 1 1
44 63845 1 1 22 SER HB3 H -12.308 12.535 5.659 1.00 . A A . 39 SER HB3 1 1
44 63846 1 1 22 SER HG H -13.397 11.671 7.521 1.00 . A A . 39 SER HG 1 1
44 63847 1 1 22 SER N N -15.498 12.898 4.969 1.00 . A A . 39 SER N 1 1
44 63848 1 1 22 SER O O -15.052 11.447 2.742 1.00 . A A . 39 SER O 1 1
44 63849 1 1 22 SER OG O -13.904 12.166 6.875 1.00 . A A . 39 SER OG 1 1
44 63850 1 1 23 GLN C C -11.857 9.839 1.673 1.00 . A A . 40 GLN C 1 1
44 63851 1 1 23 GLN CA C -12.636 11.126 1.423 1.00 . A A . 40 GLN CA 1 1
44 63852 1 1 23 GLN CB C -11.892 11.999 0.410 1.00 . A A . 40 GLN CB 1 1
44 63853 1 1 23 GLN CD C -11.074 14.078 1.589 1.00 . A A . 40 GLN CD 1 1
44 63854 1 1 23 GLN CG C -10.699 12.734 1.000 1.00 . A A . 40 GLN CG 1 1
44 63855 1 1 23 GLN H H -12.076 12.289 3.101 1.00 . A A . 40 GLN H 1 1
44 63856 1 1 23 GLN HA H -13.605 10.874 1.025 1.00 . A A . 40 GLN HA 1 1
44 63857 1 1 23 GLN HB2 H -11.537 11.360 -0.399 1.00 . A A . 40 GLN HB2 1 1
44 63858 1 1 23 GLN HB3 H -12.578 12.732 0.013 1.00 . A A . 40 GLN HB3 1 1
44 63859 1 1 23 GLN HE21 H -10.097 13.643 3.265 1.00 . A A . 40 GLN HE21 1 1
44 63860 1 1 23 GLN HE22 H -10.861 15.193 3.221 1.00 . A A . 40 GLN HE22 1 1
44 63861 1 1 23 GLN HG2 H -10.261 12.118 1.785 1.00 . A A . 40 GLN HG2 1 1
44 63862 1 1 23 GLN HG3 H -9.968 12.889 0.219 1.00 . A A . 40 GLN HG3 1 1
44 63863 1 1 23 GLN N N -12.842 11.859 2.668 1.00 . A A . 40 GLN N 1 1
44 63864 1 1 23 GLN NE2 N -10.634 14.331 2.816 1.00 . A A . 40 GLN NE2 1 1
44 63865 1 1 23 GLN O O -12.108 8.816 1.036 1.00 . A A . 40 GLN O 1 1
44 63866 1 1 23 GLN OE1 O -11.753 14.882 0.950 1.00 . A A . 40 GLN OE1 1 1
44 63867 1 1 24 CYS C C -9.365 8.947 4.261 1.00 . A A . 41 CYS C 1 1
44 63868 1 1 24 CYS CA C -10.092 8.737 2.935 1.00 . A A . 41 CYS CA 1 1
44 63869 1 1 24 CYS CB C -9.078 8.465 1.823 1.00 . A A . 41 CYS CB 1 1
44 63870 1 1 24 CYS H H -10.755 10.743 3.076 1.00 . A A . 41 CYS H 1 1
44 63871 1 1 24 CYS HA H -10.748 7.885 3.030 1.00 . A A . 41 CYS HA 1 1
44 63872 1 1 24 CYS HB2 H -8.647 7.477 1.984 1.00 . A A . 41 CYS HB2 1 1
44 63873 1 1 24 CYS HB3 H -9.589 8.471 0.871 1.00 . A A . 41 CYS HB3 1 1
44 63874 1 1 24 CYS N N -10.909 9.897 2.603 1.00 . A A . 41 CYS N 1 1
44 63875 1 1 24 CYS O O -8.924 10.054 4.572 1.00 . A A . 41 CYS O 1 1
44 63876 1 1 24 CYS SG S -7.725 9.681 1.735 1.00 . A A . 41 CYS SG 1 1
44 63877 1 1 25 LEU C C -7.064 7.741 6.170 1.00 . A A . 42 LEU C 1 1
44 63878 1 1 25 LEU CA C -8.567 7.941 6.330 1.00 . A A . 42 LEU CA 1 1
44 63879 1 1 25 LEU CB C -9.136 6.884 7.277 1.00 . A A . 42 LEU CB 1 1
44 63880 1 1 25 LEU CD1 C -11.292 7.087 8.539 1.00 . A A . 42 LEU CD1 1 1
44 63881 1 1 25 LEU CD2 C -9.138 6.829 9.784 1.00 . A A . 42 LEU CD2 1 1
44 63882 1 1 25 LEU CG C -9.807 7.410 8.547 1.00 . A A . 42 LEU CG 1 1
44 63883 1 1 25 LEU H H -9.613 7.021 4.736 1.00 . A A . 42 LEU H 1 1
44 63884 1 1 25 LEU HA H -8.746 8.921 6.747 1.00 . A A . 42 LEU HA 1 1
44 63885 1 1 25 LEU HB2 H -9.876 6.306 6.724 1.00 . A A . 42 LEU HB2 1 1
44 63886 1 1 25 LEU HB3 H -8.323 6.237 7.576 1.00 . A A . 42 LEU HB3 1 1
44 63887 1 1 25 LEU HD11 H -11.666 7.134 7.527 1.00 . A A . 42 LEU HD11 1 1
44 63888 1 1 25 LEU HD12 H -11.820 7.804 9.151 1.00 . A A . 42 LEU HD12 1 1
44 63889 1 1 25 LEU HD13 H -11.446 6.094 8.935 1.00 . A A . 42 LEU HD13 1 1
44 63890 1 1 25 LEU HD21 H -9.339 5.769 9.835 1.00 . A A . 42 LEU HD21 1 1
44 63891 1 1 25 LEU HD22 H -9.532 7.313 10.667 1.00 . A A . 42 LEU HD22 1 1
44 63892 1 1 25 LEU HD23 H -8.073 6.992 9.728 1.00 . A A . 42 LEU HD23 1 1
44 63893 1 1 25 LEU HG H -9.700 8.487 8.582 1.00 . A A . 42 LEU HG 1 1
44 63894 1 1 25 LEU N N -9.241 7.876 5.037 1.00 . A A . 42 LEU N 1 1
44 63895 1 1 25 LEU O O -6.273 8.240 6.970 1.00 . A A . 42 LEU O 1 1
44 63896 1 1 26 SER C C -5.101 5.900 3.605 1.00 . A A . 43 SER C 1 1
44 63897 1 1 26 SER CA C -5.267 6.744 4.865 1.00 . A A . 43 SER CA 1 1
44 63898 1 1 26 SER CB C -4.629 6.032 6.058 1.00 . A A . 43 SER CB 1 1
44 63899 1 1 26 SER H H -7.355 6.642 4.526 1.00 . A A . 43 SER H 1 1
44 63900 1 1 26 SER HA H -4.772 7.693 4.715 1.00 . A A . 43 SER HA 1 1
44 63901 1 1 26 SER HB2 H -5.416 5.685 6.727 1.00 . A A . 43 SER HB2 1 1
44 63902 1 1 26 SER HB3 H -4.056 5.186 5.706 1.00 . A A . 43 SER HB3 1 1
44 63903 1 1 26 SER HG H -4.289 7.508 7.300 1.00 . A A . 43 SER HG 1 1
44 63904 1 1 26 SER N N -6.677 7.011 5.129 1.00 . A A . 43 SER N 1 1
44 63905 1 1 26 SER O O -6.078 5.567 2.934 1.00 . A A . 43 SER O 1 1
44 63906 1 1 26 SER OG O -3.766 6.902 6.770 1.00 . A A . 43 SER OG 1 1
44 63907 1 1 27 ASP C C -4.335 3.434 2.147 1.00 . A A . 44 ASP C 1 1
44 63908 1 1 27 ASP CA C -3.561 4.748 2.113 1.00 . A A . 44 ASP CA 1 1
44 63909 1 1 27 ASP CB C -2.060 4.468 2.024 1.00 . A A . 44 ASP CB 1 1
44 63910 1 1 27 ASP CG C -1.457 4.108 3.367 1.00 . A A . 44 ASP CG 1 1
44 63911 1 1 27 ASP H H -3.120 5.850 3.865 1.00 . A A . 44 ASP H 1 1
44 63912 1 1 27 ASP HA H -3.867 5.308 1.242 1.00 . A A . 44 ASP HA 1 1
44 63913 1 1 27 ASP HB2 H -1.898 3.641 1.333 1.00 . A A . 44 ASP HB2 1 1
44 63914 1 1 27 ASP HB3 H -1.559 5.349 1.649 1.00 . A A . 44 ASP HB3 1 1
44 63915 1 1 27 ASP HD2 H -0.766 2.761 4.443 1.00 . A A . 44 ASP HD2 1 1
44 63916 1 1 27 ASP N N -3.857 5.555 3.291 1.00 . A A . 44 ASP N 1 1
44 63917 1 1 27 ASP O O -4.608 2.833 1.107 1.00 . A A . 44 ASP O 1 1
44 63918 1 1 27 ASP OD1 O -1.303 5.014 4.212 1.00 . A A . 44 ASP OD1 1 1
44 63919 1 1 27 ASP OD2 O -1.141 2.918 3.574 1.00 . A A . 44 ASP OD2 1 1
44 63920 1 1 28 THR C C -6.725 1.765 2.726 1.00 . A A . 45 THR C 1 1
44 63921 1 1 28 THR CA C -5.425 1.745 3.521 1.00 . A A . 45 THR CA 1 1
44 63922 1 1 28 THR CB C -5.748 1.482 5.004 1.00 . A A . 45 THR CB 1 1
44 63923 1 1 28 THR CG2 C -4.554 0.864 5.717 1.00 . A A . 45 THR CG2 1 1
44 63924 1 1 28 THR H H -4.439 3.512 4.143 1.00 . A A . 45 THR H 1 1
44 63925 1 1 28 THR HA H -4.805 0.938 3.160 1.00 . A A . 45 THR HA 1 1
44 63926 1 1 28 THR HB H -6.578 0.793 5.059 1.00 . A A . 45 THR HB 1 1
44 63927 1 1 28 THR HG1 H -6.571 2.511 6.472 1.00 . A A . 45 THR HG1 1 1
44 63928 1 1 28 THR HG21 H -3.692 1.504 5.595 1.00 . A A . 45 THR HG21 1 1
44 63929 1 1 28 THR HG22 H -4.346 -0.107 5.294 1.00 . A A . 45 THR HG22 1 1
44 63930 1 1 28 THR HG23 H -4.779 0.759 6.768 1.00 . A A . 45 THR HG23 1 1
44 63931 1 1 28 THR N N -4.685 2.990 3.351 1.00 . A A . 45 THR N 1 1
44 63932 1 1 28 THR O O -7.258 0.716 2.363 1.00 . A A . 45 THR O 1 1
44 63933 1 1 28 THR OG1 O -6.114 2.707 5.650 1.00 . A A . 45 THR OG1 1 1
44 63934 1 1 29 ASP C C -8.277 2.688 0.250 1.00 . A A . 46 ASP C 1 1
44 63935 1 1 29 ASP CA C -8.467 3.120 1.701 1.00 . A A . 46 ASP CA 1 1
44 63936 1 1 29 ASP CB C -8.943 4.573 1.754 1.00 . A A . 46 ASP CB 1 1
44 63937 1 1 29 ASP CG C -10.395 4.723 1.342 1.00 . A A . 46 ASP CG 1 1
44 63938 1 1 29 ASP H H -6.758 3.763 2.771 1.00 . A A . 46 ASP H 1 1
44 63939 1 1 29 ASP HA H -9.215 2.489 2.156 1.00 . A A . 46 ASP HA 1 1
44 63940 1 1 29 ASP HB2 H -8.827 4.943 2.773 1.00 . A A . 46 ASP HB2 1 1
44 63941 1 1 29 ASP HB3 H -8.335 5.168 1.090 1.00 . A A . 46 ASP HB3 1 1
44 63942 1 1 29 ASP HD2 H -12.163 4.284 1.708 1.00 . A A . 46 ASP HD2 1 1
44 63943 1 1 29 ASP N N -7.230 2.964 2.456 1.00 . A A . 46 ASP N 1 1
44 63944 1 1 29 ASP O O -9.232 2.300 -0.424 1.00 . A A . 46 ASP O 1 1
44 63945 1 1 29 ASP OD1 O -10.658 5.413 0.335 1.00 . A A . 46 ASP OD1 1 1
44 63946 1 1 29 ASP OD2 O -11.267 4.147 2.025 1.00 . A A . 46 ASP OD2 1 1
44 63947 1 1 30 CYS C C -6.226 0.932 -1.657 1.00 . A A . 47 CYS C 1 1
44 63948 1 1 30 CYS CA C -6.721 2.374 -1.596 1.00 . A A . 47 CYS CA 1 1
44 63949 1 1 30 CYS CB C -5.664 3.314 -2.178 1.00 . A A . 47 CYS CB 1 1
44 63950 1 1 30 CYS H H -6.318 3.073 0.361 1.00 . A A . 47 CYS H 1 1
44 63951 1 1 30 CYS HA H -7.624 2.457 -2.181 1.00 . A A . 47 CYS HA 1 1
44 63952 1 1 30 CYS HB2 H -5.683 4.247 -1.615 1.00 . A A . 47 CYS HB2 1 1
44 63953 1 1 30 CYS HB3 H -4.690 2.859 -2.068 1.00 . A A . 47 CYS HB3 1 1
44 63954 1 1 30 CYS N N -7.038 2.757 -0.225 1.00 . A A . 47 CYS N 1 1
44 63955 1 1 30 CYS O O -5.386 0.588 -2.489 1.00 . A A . 47 CYS O 1 1
44 63956 1 1 30 CYS SG S -5.900 3.697 -3.943 1.00 . A A . 47 CYS SG 1 1
44 63957 1 1 31 ASN C C -4.929 -1.463 -0.232 1.00 . A A . 48 ASN C 1 1
44 63958 1 1 31 ASN CA C -6.365 -1.312 -0.725 1.00 . A A . 48 ASN CA 1 1
44 63959 1 1 31 ASN CB C -6.511 -1.949 -2.108 1.00 . A A . 48 ASN CB 1 1
44 63960 1 1 31 ASN CG C -7.581 -3.024 -2.140 1.00 . A A . 48 ASN CG 1 1
44 63961 1 1 31 ASN H H -7.418 0.426 -0.134 1.00 . A A . 48 ASN H 1 1
44 63962 1 1 31 ASN HA H -7.025 -1.816 -0.035 1.00 . A A . 48 ASN HA 1 1
44 63963 1 1 31 ASN HB2 H -6.771 -1.171 -2.826 1.00 . A A . 48 ASN HB2 1 1
44 63964 1 1 31 ASN HB3 H -5.570 -2.395 -2.394 1.00 . A A . 48 ASN HB3 1 1
44 63965 1 1 31 ASN HD21 H -6.243 -4.374 -2.723 1.00 . A A . 48 ASN HD21 1 1
44 63966 1 1 31 ASN HD22 H -7.859 -4.953 -2.530 1.00 . A A . 48 ASN HD22 1 1
44 63967 1 1 31 ASN N N -6.753 0.093 -0.771 1.00 . A A . 48 ASN N 1 1
44 63968 1 1 31 ASN ND2 N -7.188 -4.240 -2.500 1.00 . A A . 48 ASN ND2 1 1
44 63969 1 1 31 ASN O O -4.690 -1.846 0.914 1.00 . A A . 48 ASN O 1 1
44 63970 1 1 31 ASN OD1 O -8.747 -2.762 -1.843 1.00 . A A . 48 ASN OD1 1 1
44 63971 1 1 32 THR C C -1.678 -0.817 -1.919 1.00 . A A . 49 THR C 1 1
44 63972 1 1 32 THR CA C -2.561 -1.263 -0.760 1.00 . A A . 49 THR CA 1 1
44 63973 1 1 32 THR CB C -2.183 -2.703 -0.365 1.00 . A A . 49 THR CB 1 1
44 63974 1 1 32 THR CG2 C -1.967 -2.813 1.136 1.00 . A A . 49 THR CG2 1 1
44 63975 1 1 32 THR H H -4.226 -0.861 -2.004 1.00 . A A . 49 THR H 1 1
44 63976 1 1 32 THR HA H -2.378 -0.620 0.088 1.00 . A A . 49 THR HA 1 1
44 63977 1 1 32 THR HB H -1.263 -2.968 -0.867 1.00 . A A . 49 THR HB 1 1
44 63978 1 1 32 THR HG1 H -2.964 -4.029 -1.599 1.00 . A A . 49 THR HG1 1 1
44 63979 1 1 32 THR HG21 H -2.889 -3.109 1.613 1.00 . A A . 49 THR HG21 1 1
44 63980 1 1 32 THR HG22 H -1.650 -1.857 1.525 1.00 . A A . 49 THR HG22 1 1
44 63981 1 1 32 THR HG23 H -1.206 -3.553 1.336 1.00 . A A . 49 THR HG23 1 1
44 63982 1 1 32 THR N N -3.974 -1.161 -1.106 1.00 . A A . 49 THR N 1 1
44 63983 1 1 32 THR O O -2.157 -0.621 -3.037 1.00 . A A . 49 THR O 1 1
44 63984 1 1 32 THR OG1 O -3.214 -3.609 -0.772 1.00 . A A . 49 THR OG1 1 1
44 63985 1 1 33 ARG C C 0.091 1.042 -3.354 1.00 . A A . 50 ARG C 1 1
44 63986 1 1 33 ARG CA C 0.564 -0.236 -2.669 1.00 . A A . 50 ARG CA 1 1
44 63987 1 1 33 ARG CB C 0.754 -1.343 -3.708 1.00 . A A . 50 ARG CB 1 1
44 63988 1 1 33 ARG CD C 0.086 -3.760 -3.547 1.00 . A A . 50 ARG CD 1 1
44 63989 1 1 33 ARG CG C 1.079 -2.699 -3.101 1.00 . A A . 50 ARG CG 1 1
44 63990 1 1 33 ARG CZ C -0.023 -5.561 -5.218 1.00 . A A . 50 ARG CZ 1 1
44 63991 1 1 33 ARG H H -0.065 -0.832 -0.738 1.00 . A A . 50 ARG H 1 1
44 63992 1 1 33 ARG HA H 1.508 -0.044 -2.184 1.00 . A A . 50 ARG HA 1 1
44 63993 1 1 33 ARG HB2 H -0.167 -1.435 -4.284 1.00 . A A . 50 ARG HB2 1 1
44 63994 1 1 33 ARG HB3 H 1.563 -1.065 -4.367 1.00 . A A . 50 ARG HB3 1 1
44 63995 1 1 33 ARG HD2 H -0.018 -4.502 -2.756 1.00 . A A . 50 ARG HD2 1 1
44 63996 1 1 33 ARG HD3 H -0.870 -3.290 -3.720 1.00 . A A . 50 ARG HD3 1 1
44 63997 1 1 33 ARG HE H 1.238 -4.017 -5.286 1.00 . A A . 50 ARG HE 1 1
44 63998 1 1 33 ARG HG2 H 2.080 -2.996 -3.414 1.00 . A A . 50 ARG HG2 1 1
44 63999 1 1 33 ARG HG3 H 1.047 -2.618 -2.025 1.00 . A A . 50 ARG HG3 1 1
44 64000 1 1 33 ARG HH11 H -1.341 -5.732 -3.697 1.00 . A A . 50 ARG HH11 1 1
44 64001 1 1 33 ARG HH12 H -1.408 -6.994 -4.882 1.00 . A A . 50 ARG HH12 1 1
44 64002 1 1 33 ARG HH21 H 1.161 -5.673 -6.853 1.00 . A A . 50 ARG HH21 1 1
44 64003 1 1 33 ARG HH22 H 0.016 -6.960 -6.676 1.00 . A A . 50 ARG HH22 1 1
44 64004 1 1 33 ARG N N -0.387 -0.661 -1.648 1.00 . A A . 50 ARG N 1 1
44 64005 1 1 33 ARG NE N 0.515 -4.431 -4.772 1.00 . A A . 50 ARG NE 1 1
44 64006 1 1 33 ARG NH1 N -1.005 -6.143 -4.543 1.00 . A A . 50 ARG NH1 1 1
44 64007 1 1 33 ARG NH2 N 0.421 -6.109 -6.341 1.00 . A A . 50 ARG NH2 1 1
44 64008 1 1 33 ARG O O 0.396 1.283 -4.522 1.00 . A A . 50 ARG O 1 1
44 64009 1 1 34 LYS C C -1.404 4.127 -2.037 1.00 . A A . 51 LYS C 1 1
44 64010 1 1 34 LYS CA C -1.169 3.115 -3.154 1.00 . A A . 51 LYS CA 1 1
44 64011 1 1 34 LYS CB C -2.473 2.872 -3.918 1.00 . A A . 51 LYS CB 1 1
44 64012 1 1 34 LYS CD C -3.296 2.674 -6.282 1.00 . A A . 51 LYS CD 1 1
44 64013 1 1 34 LYS CE C -2.741 2.628 -7.698 1.00 . A A . 51 LYS CE 1 1
44 64014 1 1 34 LYS CG C -2.273 2.201 -5.266 1.00 . A A . 51 LYS CG 1 1
44 64015 1 1 34 LYS H H -0.865 1.613 -1.694 1.00 . A A . 51 LYS H 1 1
44 64016 1 1 34 LYS HA H -0.433 3.513 -3.834 1.00 . A A . 51 LYS HA 1 1
44 64017 1 1 34 LYS HB2 H -3.114 2.235 -3.308 1.00 . A A . 51 LYS HB2 1 1
44 64018 1 1 34 LYS HB3 H -2.964 3.821 -4.081 1.00 . A A . 51 LYS HB3 1 1
44 64019 1 1 34 LYS HD2 H -4.175 2.031 -6.225 1.00 . A A . 51 LYS HD2 1 1
44 64020 1 1 34 LYS HD3 H -3.579 3.692 -6.049 1.00 . A A . 51 LYS HD3 1 1
44 64021 1 1 34 LYS HE2 H -2.320 3.603 -7.946 1.00 . A A . 51 LYS HE2 1 1
44 64022 1 1 34 LYS HE3 H -1.961 1.881 -7.739 1.00 . A A . 51 LYS HE3 1 1
44 64023 1 1 34 LYS HG2 H -1.274 2.436 -5.634 1.00 . A A . 51 LYS HG2 1 1
44 64024 1 1 34 LYS HG3 H -2.369 1.131 -5.143 1.00 . A A . 51 LYS HG3 1 1
44 64025 1 1 34 LYS HZ1 H -4.733 2.354 -8.259 1.00 . A A . 51 LYS HZ1 1 1
44 64026 1 1 34 LYS HZ2 H -3.651 1.319 -9.046 1.00 . A A . 51 LYS HZ2 1 1
44 64027 1 1 34 LYS HZ3 H -3.747 2.945 -9.501 1.00 . A A . 51 LYS HZ3 1 1
44 64028 1 1 34 LYS N N -0.655 1.860 -2.619 1.00 . A A . 51 LYS N 1 1
44 64029 1 1 34 LYS NZ N -3.792 2.288 -8.696 1.00 . A A . 51 LYS NZ 1 1
44 64030 1 1 34 LYS O O -1.881 3.776 -0.957 1.00 . A A . 51 LYS O 1 1
44 64031 1 1 35 PHE C C -2.398 7.363 -1.710 1.00 . A A . 52 PHE C 1 1
44 64032 1 1 35 PHE CA C -1.242 6.448 -1.320 1.00 . A A . 52 PHE CA 1 1
44 64033 1 1 35 PHE CB C 0.047 7.263 -1.185 1.00 . A A . 52 PHE CB 1 1
44 64034 1 1 35 PHE CD1 C 1.807 7.112 -2.969 1.00 . A A . 52 PHE CD1 1 1
44 64035 1 1 35 PHE CD2 C 0.007 8.646 -3.279 1.00 . A A . 52 PHE CD2 1 1
44 64036 1 1 35 PHE CE1 C 2.347 7.496 -4.181 1.00 . A A . 52 PHE CE1 1 1
44 64037 1 1 35 PHE CE2 C 0.542 9.033 -4.492 1.00 . A A . 52 PHE CE2 1 1
44 64038 1 1 35 PHE CG C 0.632 7.681 -2.504 1.00 . A A . 52 PHE CG 1 1
44 64039 1 1 35 PHE CZ C 1.715 8.458 -4.944 1.00 . A A . 52 PHE CZ 1 1
44 64040 1 1 35 PHE H H -0.691 5.603 -3.182 1.00 . A A . 52 PHE H 1 1
44 64041 1 1 35 PHE HA H -1.466 5.986 -0.371 1.00 . A A . 52 PHE HA 1 1
44 64042 1 1 35 PHE HB2 H -0.166 8.156 -0.598 1.00 . A A . 52 PHE HB2 1 1
44 64043 1 1 35 PHE HB3 H 0.786 6.671 -0.666 1.00 . A A . 52 PHE HB3 1 1
44 64044 1 1 35 PHE HD1 H 2.302 6.359 -2.372 1.00 . A A . 52 PHE HD1 1 1
44 64045 1 1 35 PHE HD2 H -0.908 9.098 -2.927 1.00 . A A . 52 PHE HD2 1 1
44 64046 1 1 35 PHE HE1 H 3.264 7.044 -4.531 1.00 . A A . 52 PHE HE1 1 1
44 64047 1 1 35 PHE HE2 H 0.047 9.787 -5.086 1.00 . A A . 52 PHE HE2 1 1
44 64048 1 1 35 PHE HZ H 2.135 8.758 -5.892 1.00 . A A . 52 PHE HZ 1 1
44 64049 1 1 35 PHE N N -1.067 5.385 -2.303 1.00 . A A . 52 PHE N 1 1
44 64050 1 1 35 PHE O O -2.663 7.579 -2.892 1.00 . A A . 52 PHE O 1 1
44 64051 1 1 36 CYS C C -3.732 10.186 -1.329 1.00 . A A . 53 CYS C 1 1
44 64052 1 1 36 CYS CA C -4.213 8.792 -0.940 1.00 . A A . 53 CYS CA 1 1
44 64053 1 1 36 CYS CB C -5.093 8.873 0.309 1.00 . A A . 53 CYS CB 1 1
44 64054 1 1 36 CYS H H -2.825 7.689 0.217 1.00 . A A . 53 CYS H 1 1
44 64055 1 1 36 CYS HA H -4.794 8.385 -1.753 1.00 . A A . 53 CYS HA 1 1
44 64056 1 1 36 CYS HB2 H -5.129 7.887 0.771 1.00 . A A . 53 CYS HB2 1 1
44 64057 1 1 36 CYS HB3 H -4.651 9.569 1.006 1.00 . A A . 53 CYS HB3 1 1
44 64058 1 1 36 CYS N N -3.084 7.899 -0.706 1.00 . A A . 53 CYS N 1 1
44 64059 1 1 36 CYS O O -3.479 11.031 -0.469 1.00 . A A . 53 CYS O 1 1
44 64060 1 1 36 CYS SG S -6.799 9.422 -0.019 1.00 . A A . 53 CYS SG 1 1
44 64061 1 1 37 LEU C C -4.294 12.733 -3.111 1.00 . A A . 54 LEU C 1 1
44 64062 1 1 37 LEU CA C -3.159 11.714 -3.135 1.00 . A A . 54 LEU CA 1 1
44 64063 1 1 37 LEU CB C -2.620 11.569 -4.560 1.00 . A A . 54 LEU CB 1 1
44 64064 1 1 37 LEU CD1 C -1.890 13.946 -4.872 1.00 . A A . 54 LEU CD1 1 1
44 64065 1 1 37 LEU CD2 C -0.266 12.242 -4.024 1.00 . A A . 54 LEU CD2 1 1
44 64066 1 1 37 LEU CG C -1.459 12.489 -4.935 1.00 . A A . 54 LEU CG 1 1
44 64067 1 1 37 LEU H H -3.825 9.710 -3.268 1.00 . A A . 54 LEU H 1 1
44 64068 1 1 37 LEU HA H -2.364 12.062 -2.492 1.00 . A A . 54 LEU HA 1 1
44 64069 1 1 37 LEU HB2 H -2.284 10.540 -4.686 1.00 . A A . 54 LEU HB2 1 1
44 64070 1 1 37 LEU HB3 H -3.435 11.767 -5.242 1.00 . A A . 54 LEU HB3 1 1
44 64071 1 1 37 LEU HD11 H -2.342 14.145 -3.912 1.00 . A A . 54 LEU HD11 1 1
44 64072 1 1 37 LEU HD12 H -2.606 14.144 -5.655 1.00 . A A . 54 LEU HD12 1 1
44 64073 1 1 37 LEU HD13 H -1.026 14.582 -5.003 1.00 . A A . 54 LEU HD13 1 1
44 64074 1 1 37 LEU HD21 H 0.010 13.165 -3.534 1.00 . A A . 54 LEU HD21 1 1
44 64075 1 1 37 LEU HD22 H 0.567 11.883 -4.609 1.00 . A A . 54 LEU HD22 1 1
44 64076 1 1 37 LEU HD23 H -0.528 11.505 -3.279 1.00 . A A . 54 LEU HD23 1 1
44 64077 1 1 37 LEU HG H -1.154 12.276 -5.951 1.00 . A A . 54 LEU HG 1 1
44 64078 1 1 37 LEU N N -3.609 10.422 -2.631 1.00 . A A . 54 LEU N 1 1
44 64079 1 1 37 LEU O O -5.285 12.590 -3.825 1.00 . A A . 54 LEU O 1 1
44 64080 1 1 38 GLN C C -4.537 16.186 -2.389 1.00 . A A . 55 GLN C 1 1
44 64081 1 1 38 GLN CA C -5.150 14.807 -2.169 1.00 . A A . 55 GLN CA 1 1
44 64082 1 1 38 GLN CB C -5.819 14.747 -0.795 1.00 . A A . 55 GLN CB 1 1
44 64083 1 1 38 GLN CD C -6.926 13.313 0.967 1.00 . A A . 55 GLN CD 1 1
44 64084 1 1 38 GLN CG C -6.331 13.364 -0.427 1.00 . A A . 55 GLN CG 1 1
44 64085 1 1 38 GLN H H -3.326 13.822 -1.741 1.00 . A A . 55 GLN H 1 1
44 64086 1 1 38 GLN HA H -5.895 14.633 -2.930 1.00 . A A . 55 GLN HA 1 1
44 64087 1 1 38 GLN HB2 H -5.091 15.056 -0.045 1.00 . A A . 55 GLN HB2 1 1
44 64088 1 1 38 GLN HB3 H -6.656 15.430 -0.785 1.00 . A A . 55 GLN HB3 1 1
44 64089 1 1 38 GLN HE21 H -8.288 14.671 0.462 1.00 . A A . 55 GLN HE21 1 1
44 64090 1 1 38 GLN HE22 H -8.370 14.093 2.088 1.00 . A A . 55 GLN HE22 1 1
44 64091 1 1 38 GLN HG2 H -7.096 13.071 -1.146 1.00 . A A . 55 GLN HG2 1 1
44 64092 1 1 38 GLN HG3 H -5.509 12.665 -0.477 1.00 . A A . 55 GLN HG3 1 1
44 64093 1 1 38 GLN N N -4.139 13.763 -2.285 1.00 . A A . 55 GLN N 1 1
44 64094 1 1 38 GLN NE2 N -7.966 14.106 1.197 1.00 . A A . 55 GLN NE2 1 1
44 64095 1 1 38 GLN O O -4.117 16.864 -1.451 1.00 . A A . 55 GLN O 1 1
44 64096 1 1 38 GLN OE1 O -6.456 12.569 1.828 1.00 . A A . 55 GLN OE1 1 1
44 64097 1 1 39 PRO C C -4.799 19.076 -3.577 1.00 . A A . 56 PRO C 1 1
44 64098 1 1 39 PRO CA C -3.923 17.916 -4.033 1.00 . A A . 56 PRO CA 1 1
44 64099 1 1 39 PRO CB C -3.869 17.855 -5.562 1.00 . A A . 56 PRO CB 1 1
44 64100 1 1 39 PRO CD C -4.964 15.859 -4.829 1.00 . A A . 56 PRO CD 1 1
44 64101 1 1 39 PRO CG C -4.927 16.873 -5.938 1.00 . A A . 56 PRO CG 1 1
44 64102 1 1 39 PRO HA H -2.924 18.045 -3.642 1.00 . A A . 56 PRO HA 1 1
44 64103 1 1 39 PRO HB2 H -4.066 18.832 -6.004 1.00 . A A . 56 PRO HB2 1 1
44 64104 1 1 39 PRO HB3 H -2.893 17.522 -5.878 1.00 . A A . 56 PRO HB3 1 1
44 64105 1 1 39 PRO HD2 H -5.976 15.485 -4.675 1.00 . A A . 56 PRO HD2 1 1
44 64106 1 1 39 PRO HD3 H -4.305 15.033 -5.052 1.00 . A A . 56 PRO HD3 1 1
44 64107 1 1 39 PRO HG2 H -5.888 17.386 -5.984 1.00 . A A . 56 PRO HG2 1 1
44 64108 1 1 39 PRO HG3 H -4.670 16.398 -6.872 1.00 . A A . 56 PRO HG3 1 1
44 64109 1 1 39 PRO N N -4.482 16.614 -3.659 1.00 . A A . 56 PRO N 1 1
44 64110 1 1 39 PRO O O -6.017 18.938 -3.458 1.00 . A A . 56 PRO O 1 1
44 64111 1 1 40 ARG C C -5.497 22.154 -4.066 1.00 . A A . 57 ARG C 1 1
44 64112 1 1 40 ARG CA C -4.898 21.406 -2.879 1.00 . A A . 57 ARG CA 1 1
44 64113 1 1 40 ARG CB C -3.969 22.335 -2.095 1.00 . A A . 57 ARG CB 1 1
44 64114 1 1 40 ARG CD C -1.729 21.666 -1.170 1.00 . A A . 57 ARG CD 1 1
44 64115 1 1 40 ARG CG C -3.235 21.643 -0.958 1.00 . A A . 57 ARG CG 1 1
44 64116 1 1 40 ARG CZ C -1.157 19.293 -1.468 1.00 . A A . 57 ARG CZ 1 1
44 64117 1 1 40 ARG H H -3.201 20.270 -3.436 1.00 . A A . 57 ARG H 1 1
44 64118 1 1 40 ARG HA H -5.699 21.082 -2.231 1.00 . A A . 57 ARG HA 1 1
44 64119 1 1 40 ARG HB2 H -3.230 22.743 -2.785 1.00 . A A . 57 ARG HB2 1 1
44 64120 1 1 40 ARG HB3 H -4.553 23.142 -1.680 1.00 . A A . 57 ARG HB3 1 1
44 64121 1 1 40 ARG HD2 H -1.459 22.585 -1.691 1.00 . A A . 57 ARG HD2 1 1
44 64122 1 1 40 ARG HD3 H -1.243 21.646 -0.207 1.00 . A A . 57 ARG HD3 1 1
44 64123 1 1 40 ARG HE H -1.034 20.683 -2.894 1.00 . A A . 57 ARG HE 1 1
44 64124 1 1 40 ARG HG2 H -3.469 22.154 -0.024 1.00 . A A . 57 ARG HG2 1 1
44 64125 1 1 40 ARG HG3 H -3.566 20.617 -0.899 1.00 . A A . 57 ARG HG3 1 1
44 64126 1 1 40 ARG HH11 H -1.790 19.789 0.385 1.00 . A A . 57 ARG HH11 1 1
44 64127 1 1 40 ARG HH12 H -1.384 18.120 0.162 1.00 . A A . 57 ARG HH12 1 1
44 64128 1 1 40 ARG HH21 H -0.496 18.488 -3.201 1.00 . A A . 57 ARG HH21 1 1
44 64129 1 1 40 ARG HH22 H -0.647 17.381 -1.878 1.00 . A A . 57 ARG HH22 1 1
44 64130 1 1 40 ARG N N -4.173 20.221 -3.323 1.00 . A A . 57 ARG N 1 1
44 64131 1 1 40 ARG NE N -1.270 20.524 -1.956 1.00 . A A . 57 ARG NE 1 1
44 64132 1 1 40 ARG NH1 N -1.468 19.048 -0.203 1.00 . A A . 57 ARG NH1 1 1
44 64133 1 1 40 ARG NH2 N -0.732 18.306 -2.246 1.00 . A A . 57 ARG NH2 1 1
44 64134 1 1 40 ARG O O -6.635 22.621 -4.008 1.00 . A A . 57 ARG O 1 1
44 64135 1 1 41 ASP C C -6.114 22.063 -7.160 1.00 . A A . 58 ASP C 1 1
44 64136 1 1 41 ASP CA C -5.180 22.951 -6.344 1.00 . A A . 58 ASP CA 1 1
44 64137 1 1 41 ASP CB C -3.984 23.376 -7.197 1.00 . A A . 58 ASP CB 1 1
44 64138 1 1 41 ASP CG C -4.241 24.663 -7.954 1.00 . A A . 58 ASP CG 1 1
44 64139 1 1 41 ASP H H -3.828 21.867 -5.127 1.00 . A A . 58 ASP H 1 1
44 64140 1 1 41 ASP HA H -5.721 23.833 -6.035 1.00 . A A . 58 ASP HA 1 1
44 64141 1 1 41 ASP HB2 H -3.121 23.517 -6.546 1.00 . A A . 58 ASP HB2 1 1
44 64142 1 1 41 ASP HB3 H -3.766 22.596 -7.913 1.00 . A A . 58 ASP HB3 1 1
44 64143 1 1 41 ASP HD2 H -5.451 25.659 -8.954 1.00 . A A . 58 ASP HD2 1 1
44 64144 1 1 41 ASP N N -4.726 22.261 -5.142 1.00 . A A . 58 ASP N 1 1
44 64145 1 1 41 ASP O O -6.925 22.554 -7.943 1.00 . A A . 58 ASP O 1 1
44 64146 1 1 41 ASP OD1 O -3.325 25.511 -8.012 1.00 . A A . 58 ASP OD1 1 1
44 64147 1 1 41 ASP OD2 O -5.357 24.823 -8.491 1.00 . A A . 58 ASP OD2 1 1
44 64148 1 1 42 GLU C C -7.669 18.972 -6.722 1.00 . A A . 59 GLU C 1 1
44 64149 1 1 42 GLU CA C -6.825 19.796 -7.690 1.00 . A A . 59 GLU CA 1 1
44 64150 1 1 42 GLU CB C -5.955 18.869 -8.541 1.00 . A A . 59 GLU CB 1 1
44 64151 1 1 42 GLU CD C -5.131 19.657 -10.796 1.00 . A A . 59 GLU CD 1 1
44 64152 1 1 42 GLU CG C -6.242 18.963 -10.031 1.00 . A A . 59 GLU CG 1 1
44 64153 1 1 42 GLU H H -5.327 20.422 -6.330 1.00 . A A . 59 GLU H 1 1
44 64154 1 1 42 GLU HA H -7.484 20.354 -8.339 1.00 . A A . 59 GLU HA 1 1
44 64155 1 1 42 GLU HB2 H -4.910 19.130 -8.374 1.00 . A A . 59 GLU HB2 1 1
44 64156 1 1 42 GLU HB3 H -6.123 17.849 -8.228 1.00 . A A . 59 GLU HB3 1 1
44 64157 1 1 42 GLU HE2 H -3.745 19.477 -12.020 1.00 . A A . 59 GLU HE2 1 1
44 64158 1 1 42 GLU HG2 H -6.366 17.956 -10.429 1.00 . A A . 59 GLU HG2 1 1
44 64159 1 1 42 GLU HG3 H -7.158 19.517 -10.174 1.00 . A A . 59 GLU HG3 1 1
44 64160 1 1 42 GLU N N -5.992 20.753 -6.970 1.00 . A A . 59 GLU N 1 1
44 64161 1 1 42 GLU O O -7.620 19.175 -5.509 1.00 . A A . 59 GLU O 1 1
44 64162 1 1 42 GLU OE1 O -4.968 20.882 -10.623 1.00 . A A . 59 GLU OE1 1 1
44 64163 1 1 42 GLU OE2 O -4.427 18.974 -11.569 1.00 . A A . 59 GLU OE2 1 1
44 64164 1 1 43 LYS C C -8.549 15.938 -6.003 1.00 . A A . 60 LYS C 1 1
44 64165 1 1 43 LYS CA C -9.300 17.185 -6.455 1.00 . A A . 60 LYS CA 1 1
44 64166 1 1 43 LYS CB C -10.551 16.785 -7.242 1.00 . A A . 60 LYS CB 1 1
44 64167 1 1 43 LYS CD C -12.418 17.970 -8.432 1.00 . A A . 60 LYS CD 1 1
44 64168 1 1 43 LYS CE C -11.726 19.014 -9.296 1.00 . A A . 60 LYS CE 1 1
44 64169 1 1 43 LYS CG C -11.695 17.774 -7.110 1.00 . A A . 60 LYS CG 1 1
44 64170 1 1 43 LYS H H -8.441 17.927 -8.242 1.00 . A A . 60 LYS H 1 1
44 64171 1 1 43 LYS HA H -9.599 17.747 -5.583 1.00 . A A . 60 LYS HA 1 1
44 64172 1 1 43 LYS HB2 H -10.284 16.707 -8.296 1.00 . A A . 60 LYS HB2 1 1
44 64173 1 1 43 LYS HB3 H -10.891 15.822 -6.886 1.00 . A A . 60 LYS HB3 1 1
44 64174 1 1 43 LYS HD2 H -12.438 17.022 -8.969 1.00 . A A . 60 LYS HD2 1 1
44 64175 1 1 43 LYS HD3 H -13.431 18.293 -8.235 1.00 . A A . 60 LYS HD3 1 1
44 64176 1 1 43 LYS HE2 H -11.504 19.890 -8.686 1.00 . A A . 60 LYS HE2 1 1
44 64177 1 1 43 LYS HE3 H -10.803 18.596 -9.671 1.00 . A A . 60 LYS HE3 1 1
44 64178 1 1 43 LYS HG2 H -12.404 17.399 -6.371 1.00 . A A . 60 LYS HG2 1 1
44 64179 1 1 43 LYS HG3 H -11.301 18.725 -6.781 1.00 . A A . 60 LYS HG3 1 1
44 64180 1 1 43 LYS HZ1 H -12.482 20.453 -10.606 1.00 . A A . 60 LYS HZ1 1 1
44 64181 1 1 43 LYS HZ2 H -13.571 19.207 -10.257 1.00 . A A . 60 LYS HZ2 1 1
44 64182 1 1 43 LYS HZ3 H -12.276 18.928 -11.309 1.00 . A A . 60 LYS HZ3 1 1
44 64183 1 1 43 LYS N N -8.444 18.042 -7.268 1.00 . A A . 60 LYS N 1 1
44 64184 1 1 43 LYS NZ N -12.573 19.429 -10.448 1.00 . A A . 60 LYS NZ 1 1
44 64185 1 1 43 LYS O O -7.529 15.555 -6.577 1.00 . A A . 60 LYS O 1 1
44 64186 1 1 44 PRO C C -8.604 12.873 -5.335 1.00 . A A . 61 PRO C 1 1
44 64187 1 1 44 PRO CA C -8.458 14.068 -4.399 1.00 . A A . 61 PRO CA 1 1
44 64188 1 1 44 PRO CB C -9.245 13.834 -3.108 1.00 . A A . 61 PRO CB 1 1
44 64189 1 1 44 PRO CD C -10.277 15.683 -4.216 1.00 . A A . 61 PRO CD 1 1
44 64190 1 1 44 PRO CG C -10.559 14.495 -3.340 1.00 . A A . 61 PRO CG 1 1
44 64191 1 1 44 PRO HA H -7.414 14.216 -4.165 1.00 . A A . 61 PRO HA 1 1
44 64192 1 1 44 PRO HB2 H -9.372 12.770 -2.911 1.00 . A A . 61 PRO HB2 1 1
44 64193 1 1 44 PRO HB3 H -8.720 14.280 -2.276 1.00 . A A . 61 PRO HB3 1 1
44 64194 1 1 44 PRO HD2 H -11.110 15.876 -4.893 1.00 . A A . 61 PRO HD2 1 1
44 64195 1 1 44 PRO HD3 H -10.092 16.561 -3.615 1.00 . A A . 61 PRO HD3 1 1
44 64196 1 1 44 PRO HG2 H -11.214 13.806 -3.874 1.00 . A A . 61 PRO HG2 1 1
44 64197 1 1 44 PRO HG3 H -10.980 14.816 -2.398 1.00 . A A . 61 PRO HG3 1 1
44 64198 1 1 44 PRO N N -9.064 15.284 -4.950 1.00 . A A . 61 PRO N 1 1
44 64199 1 1 44 PRO O O -9.632 12.708 -5.992 1.00 . A A . 61 PRO O 1 1
44 64200 1 1 45 PHE C C -6.528 9.853 -5.800 1.00 . A A . 62 PHE C 1 1
44 64201 1 1 45 PHE CA C -7.580 10.863 -6.249 1.00 . A A . 62 PHE CA 1 1
44 64202 1 1 45 PHE CB C -7.329 11.261 -7.706 1.00 . A A . 62 PHE CB 1 1
44 64203 1 1 45 PHE CD1 C -6.396 13.502 -8.340 1.00 . A A . 62 PHE CD1 1 1
44 64204 1 1 45 PHE CD2 C -4.887 11.821 -7.579 1.00 . A A . 62 PHE CD2 1 1
44 64205 1 1 45 PHE CE1 C -5.341 14.382 -8.499 1.00 . A A . 62 PHE CE1 1 1
44 64206 1 1 45 PHE CE2 C -3.829 12.696 -7.736 1.00 . A A . 62 PHE CE2 1 1
44 64207 1 1 45 PHE CG C -6.181 12.214 -7.878 1.00 . A A . 62 PHE CG 1 1
44 64208 1 1 45 PHE CZ C -4.056 13.978 -8.197 1.00 . A A . 62 PHE CZ 1 1
44 64209 1 1 45 PHE H H -6.775 12.230 -4.846 1.00 . A A . 62 PHE H 1 1
44 64210 1 1 45 PHE HA H -8.555 10.408 -6.172 1.00 . A A . 62 PHE HA 1 1
44 64211 1 1 45 PHE HB2 H -7.125 10.359 -8.283 1.00 . A A . 62 PHE HB2 1 1
44 64212 1 1 45 PHE HB3 H -8.217 11.734 -8.099 1.00 . A A . 62 PHE HB3 1 1
44 64213 1 1 45 PHE HD1 H -7.402 13.820 -8.576 1.00 . A A . 62 PHE HD1 1 1
44 64214 1 1 45 PHE HD2 H -4.707 10.819 -7.218 1.00 . A A . 62 PHE HD2 1 1
44 64215 1 1 45 PHE HE1 H -5.523 15.383 -8.860 1.00 . A A . 62 PHE HE1 1 1
44 64216 1 1 45 PHE HE2 H -2.824 12.377 -7.500 1.00 . A A . 62 PHE HE2 1 1
44 64217 1 1 45 PHE HZ H -3.231 14.663 -8.321 1.00 . A A . 62 PHE HZ 1 1
44 64218 1 1 45 PHE N N -7.568 12.043 -5.393 1.00 . A A . 62 PHE N 1 1
44 64219 1 1 45 PHE O O -5.544 10.211 -5.151 1.00 . A A . 62 PHE O 1 1
44 64220 1 1 46 CYS C C -4.700 7.397 -6.810 1.00 . A A . 63 CYS C 1 1
44 64221 1 1 46 CYS CA C -5.817 7.526 -5.778 1.00 . A A . 63 CYS CA 1 1
44 64222 1 1 46 CYS CB C -6.561 6.195 -5.648 1.00 . A A . 63 CYS CB 1 1
44 64223 1 1 46 CYS H H -7.547 8.366 -6.663 1.00 . A A . 63 CYS H 1 1
44 64224 1 1 46 CYS HA H -5.382 7.780 -4.825 1.00 . A A . 63 CYS HA 1 1
44 64225 1 1 46 CYS HB2 H -7.551 6.308 -6.089 1.00 . A A . 63 CYS HB2 1 1
44 64226 1 1 46 CYS HB3 H -6.022 5.435 -6.193 1.00 . A A . 63 CYS HB3 1 1
44 64227 1 1 46 CYS N N -6.744 8.589 -6.146 1.00 . A A . 63 CYS N 1 1
44 64228 1 1 46 CYS O O -4.947 7.071 -7.970 1.00 . A A . 63 CYS O 1 1
44 64229 1 1 46 CYS SG S -6.753 5.616 -3.931 1.00 . A A . 63 CYS SG 1 1
44 64230 1 1 47 ALA C C -1.410 6.401 -6.866 1.00 . A A . 64 ALA C 1 1
44 64231 1 1 47 ALA CA C -2.315 7.564 -7.260 1.00 . A A . 64 ALA CA 1 1
44 64232 1 1 47 ALA CB C -1.535 8.871 -7.243 1.00 . A A . 64 ALA CB 1 1
44 64233 1 1 47 ALA H H -3.336 7.908 -5.440 1.00 . A A . 64 ALA H 1 1
44 64234 1 1 47 ALA HA H -2.675 7.402 -8.266 1.00 . A A . 64 ALA HA 1 1
44 64235 1 1 47 ALA HB1 H -1.759 9.435 -8.138 1.00 . A A . 64 ALA HB1 1 1
44 64236 1 1 47 ALA HB2 H -1.816 9.447 -6.375 1.00 . A A . 64 ALA HB2 1 1
44 64237 1 1 47 ALA HB3 H -0.477 8.657 -7.209 1.00 . A A . 64 ALA HB3 1 1
44 64238 1 1 47 ALA N N -3.470 7.654 -6.377 1.00 . A A . 64 ALA N 1 1
44 64239 1 1 47 ALA O O -1.386 5.985 -5.707 1.00 . A A . 64 ALA O 1 1
44 64240 1 1 48 THR C C 1.623 5.255 -7.194 1.00 . A A . 65 THR C 1 1
44 64241 1 1 48 THR CA C 0.236 4.763 -7.592 1.00 . A A . 65 THR CA 1 1
44 64242 1 1 48 THR CB C 0.362 3.859 -8.833 1.00 . A A . 65 THR CB 1 1
44 64243 1 1 48 THR CG2 C 1.013 4.608 -9.985 1.00 . A A . 65 THR CG2 1 1
44 64244 1 1 48 THR H H -0.731 6.254 -8.741 1.00 . A A . 65 THR H 1 1
44 64245 1 1 48 THR HA H -0.172 4.174 -6.784 1.00 . A A . 65 THR HA 1 1
44 64246 1 1 48 THR HB H -0.627 3.550 -9.137 1.00 . A A . 65 THR HB 1 1
44 64247 1 1 48 THR HG1 H 0.600 2.084 -8.008 1.00 . A A . 65 THR HG1 1 1
44 64248 1 1 48 THR HG21 H 2.058 4.339 -10.046 1.00 . A A . 65 THR HG21 1 1
44 64249 1 1 48 THR HG22 H 0.924 5.671 -9.819 1.00 . A A . 65 THR HG22 1 1
44 64250 1 1 48 THR HG23 H 0.520 4.346 -10.909 1.00 . A A . 65 THR HG23 1 1
44 64251 1 1 48 THR N N -0.667 5.879 -7.837 1.00 . A A . 65 THR N 1 1
44 64252 1 1 48 THR O O 1.912 6.450 -7.264 1.00 . A A . 65 THR O 1 1
44 64253 1 1 48 THR OG1 O 1.136 2.696 -8.516 1.00 . A A . 65 THR OG1 1 1
44 64254 1 1 49 CYS C C 4.723 4.921 -7.582 1.00 . A A . 66 CYS C 1 1
44 64255 1 1 49 CYS CA C 3.835 4.667 -6.367 1.00 . A A . 66 CYS CA 1 1
44 64256 1 1 49 CYS CB C 4.428 3.545 -5.513 1.00 . A A . 66 CYS CB 1 1
44 64257 1 1 49 CYS H H 2.189 3.392 -6.742 1.00 . A A . 66 CYS H 1 1
44 64258 1 1 49 CYS HA H 3.788 5.570 -5.777 1.00 . A A . 66 CYS HA 1 1
44 64259 1 1 49 CYS HB2 H 5.366 3.897 -5.084 1.00 . A A . 66 CYS HB2 1 1
44 64260 1 1 49 CYS HB3 H 3.744 3.313 -4.711 1.00 . A A . 66 CYS HB3 1 1
44 64261 1 1 49 CYS N N 2.478 4.328 -6.776 1.00 . A A . 66 CYS N 1 1
44 64262 1 1 49 CYS O O 4.325 4.665 -8.718 1.00 . A A . 66 CYS O 1 1
44 64263 1 1 49 CYS SG S 4.752 2.005 -6.431 1.00 . A A . 66 CYS SG 1 1
44 64264 1 1 50 ARG C C 8.013 4.703 -8.414 1.00 . A A . 67 ARG C 1 1
44 64265 1 1 50 ARG CA C 6.870 5.715 -8.406 1.00 . A A . 67 ARG CA 1 1
44 64266 1 1 50 ARG CB C 7.430 7.131 -8.255 1.00 . A A . 67 ARG CB 1 1
44 64267 1 1 50 ARG CD C 5.545 8.279 -9.457 1.00 . A A . 67 ARG CD 1 1
44 64268 1 1 50 ARG CG C 6.357 8.204 -8.173 1.00 . A A . 67 ARG CG 1 1
44 64269 1 1 50 ARG CZ C 3.574 9.461 -10.328 1.00 . A A . 67 ARG CZ 1 1
44 64270 1 1 50 ARG H H 6.187 5.609 -6.407 1.00 . A A . 67 ARG H 1 1
44 64271 1 1 50 ARG HA H 6.339 5.646 -9.343 1.00 . A A . 67 ARG HA 1 1
44 64272 1 1 50 ARG HB2 H 8.025 7.169 -7.343 1.00 . A A . 67 ARG HB2 1 1
44 64273 1 1 50 ARG HB3 H 8.062 7.347 -9.102 1.00 . A A . 67 ARG HB3 1 1
44 64274 1 1 50 ARG HD2 H 6.206 8.557 -10.278 1.00 . A A . 67 ARG HD2 1 1
44 64275 1 1 50 ARG HD3 H 5.120 7.307 -9.655 1.00 . A A . 67 ARG HD3 1 1
44 64276 1 1 50 ARG HE H 4.406 9.793 -8.547 1.00 . A A . 67 ARG HE 1 1
44 64277 1 1 50 ARG HG2 H 5.688 7.973 -7.344 1.00 . A A . 67 ARG HG2 1 1
44 64278 1 1 50 ARG HG3 H 6.829 9.160 -8.000 1.00 . A A . 67 ARG HG3 1 1
44 64279 1 1 50 ARG HH11 H 4.346 8.066 -11.569 1.00 . A A . 67 ARG HH11 1 1
44 64280 1 1 50 ARG HH12 H 2.956 8.907 -12.171 1.00 . A A . 67 ARG HH12 1 1
44 64281 1 1 50 ARG HH21 H 2.576 10.907 -9.328 1.00 . A A . 67 ARG HH21 1 1
44 64282 1 1 50 ARG HH22 H 1.950 10.523 -10.896 1.00 . A A . 67 ARG HH22 1 1
44 64283 1 1 50 ARG N N 5.927 5.426 -7.333 1.00 . A A . 67 ARG N 1 1
44 64284 1 1 50 ARG NE N 4.466 9.259 -9.366 1.00 . A A . 67 ARG NE 1 1
44 64285 1 1 50 ARG NH1 N 3.631 8.753 -11.448 1.00 . A A . 67 ARG NH1 1 1
44 64286 1 1 50 ARG NH2 N 2.621 10.372 -10.172 1.00 . A A . 67 ARG NH2 1 1
44 64287 1 1 50 ARG O O 8.167 3.919 -7.479 1.00 . A A . 67 ARG O 1 1
44 64288 1 1 51 GLY C C 11.050 4.139 -8.622 1.00 . A A . 68 GLY C 1 1
44 64289 1 1 51 GLY CA C 9.928 3.807 -9.586 1.00 . A A . 68 GLY CA 1 1
44 64290 1 1 51 GLY H H 8.641 5.374 -10.193 1.00 . A A . 68 GLY H 1 1
44 64291 1 1 51 GLY HA2 H 9.577 2.806 -9.382 1.00 . A A . 68 GLY HA2 1 1
44 64292 1 1 51 GLY HA3 H 10.313 3.844 -10.595 1.00 . A A . 68 GLY HA3 1 1
44 64293 1 1 51 GLY N N 8.812 4.726 -9.477 1.00 . A A . 68 GLY N 1 1
44 64294 1 1 51 GLY O O 10.850 4.876 -7.656 1.00 . A A . 68 GLY O 1 1
44 64295 1 1 52 LEU C C 14.063 5.161 -8.387 1.00 . A A . 69 LEU C 1 1
44 64296 1 1 52 LEU CA C 13.393 3.838 -8.032 1.00 . A A . 69 LEU CA 1 1
44 64297 1 1 52 LEU CB C 14.396 2.691 -8.165 1.00 . A A . 69 LEU CB 1 1
44 64298 1 1 52 LEU CD1 C 15.086 0.326 -7.705 1.00 . A A . 69 LEU CD1 1 1
44 64299 1 1 52 LEU CD2 C 13.747 1.588 -6.010 1.00 . A A . 69 LEU CD2 1 1
44 64300 1 1 52 LEU CG C 14.005 1.374 -7.495 1.00 . A A . 69 LEU CG 1 1
44 64301 1 1 52 LEU H H 12.332 3.018 -9.669 1.00 . A A . 69 LEU H 1 1
44 64302 1 1 52 LEU HA H 13.047 3.886 -7.009 1.00 . A A . 69 LEU HA 1 1
44 64303 1 1 52 LEU HB2 H 14.538 2.494 -9.228 1.00 . A A . 69 LEU HB2 1 1
44 64304 1 1 52 LEU HB3 H 15.330 3.020 -7.732 1.00 . A A . 69 LEU HB3 1 1
44 64305 1 1 52 LEU HD11 H 16.051 0.809 -7.747 1.00 . A A . 69 LEU HD11 1 1
44 64306 1 1 52 LEU HD12 H 14.905 -0.197 -8.632 1.00 . A A . 69 LEU HD12 1 1
44 64307 1 1 52 LEU HD13 H 15.070 -0.377 -6.885 1.00 . A A . 69 LEU HD13 1 1
44 64308 1 1 52 LEU HD21 H 14.521 2.218 -5.598 1.00 . A A . 69 LEU HD21 1 1
44 64309 1 1 52 LEU HD22 H 13.752 0.633 -5.504 1.00 . A A . 69 LEU HD22 1 1
44 64310 1 1 52 LEU HD23 H 12.787 2.062 -5.876 1.00 . A A . 69 LEU HD23 1 1
44 64311 1 1 52 LEU HG H 13.092 1.007 -7.944 1.00 . A A . 69 LEU HG 1 1
44 64312 1 1 52 LEU N N 12.233 3.596 -8.885 1.00 . A A . 69 LEU N 1 1
44 64313 1 1 52 LEU O O 14.226 6.034 -7.535 1.00 . A A . 69 LEU O 1 1
44 64314 1 1 53 ARG C C 14.240 7.746 -9.822 1.00 . A A . 70 ARG C 1 1
44 64315 1 1 53 ARG CA C 15.098 6.520 -10.120 1.00 . A A . 70 ARG CA 1 1
44 64316 1 1 53 ARG CB C 15.374 6.431 -11.622 1.00 . A A . 70 ARG CB 1 1
44 64317 1 1 53 ARG CD C 16.415 4.508 -12.861 1.00 . A A . 70 ARG CD 1 1
44 64318 1 1 53 ARG CG C 16.666 5.707 -11.962 1.00 . A A . 70 ARG CG 1 1
44 64319 1 1 53 ARG CZ C 17.704 2.973 -14.285 1.00 . A A . 70 ARG CZ 1 1
44 64320 1 1 53 ARG H H 14.289 4.572 -10.285 1.00 . A A . 70 ARG H 1 1
44 64321 1 1 53 ARG HA H 16.038 6.616 -9.596 1.00 . A A . 70 ARG HA 1 1
44 64322 1 1 53 ARG HB2 H 14.547 5.898 -12.092 1.00 . A A . 70 ARG HB2 1 1
44 64323 1 1 53 ARG HB3 H 15.429 7.431 -12.025 1.00 . A A . 70 ARG HB3 1 1
44 64324 1 1 53 ARG HD2 H 16.052 3.680 -12.253 1.00 . A A . 70 ARG HD2 1 1
44 64325 1 1 53 ARG HD3 H 15.661 4.772 -13.588 1.00 . A A . 70 ARG HD3 1 1
44 64326 1 1 53 ARG HE H 18.414 4.658 -13.490 1.00 . A A . 70 ARG HE 1 1
44 64327 1 1 53 ARG HG2 H 17.334 6.399 -12.475 1.00 . A A . 70 ARG HG2 1 1
44 64328 1 1 53 ARG HG3 H 17.131 5.371 -11.047 1.00 . A A . 70 ARG HG3 1 1
44 64329 1 1 53 ARG HH11 H 15.792 2.413 -13.945 1.00 . A A . 70 ARG HH11 1 1
44 64330 1 1 53 ARG HH12 H 16.712 1.341 -14.947 1.00 . A A . 70 ARG HH12 1 1
44 64331 1 1 53 ARG HH21 H 19.636 3.253 -14.807 1.00 . A A . 70 ARG HH21 1 1
44 64332 1 1 53 ARG HH22 H 18.898 1.819 -15.436 1.00 . A A . 70 ARG HH22 1 1
44 64333 1 1 53 ARG N N 14.446 5.304 -9.651 1.00 . A A . 70 ARG N 1 1
44 64334 1 1 53 ARG NE N 17.624 4.085 -13.561 1.00 . A A . 70 ARG NE 1 1
44 64335 1 1 53 ARG NH1 N 16.650 2.177 -14.401 1.00 . A A . 70 ARG NH1 1 1
44 64336 1 1 53 ARG NH2 N 18.839 2.655 -14.893 1.00 . A A . 70 ARG NH2 1 1
44 64337 1 1 53 ARG O O 14.753 8.857 -9.681 1.00 . A A . 70 ARG O 1 1
44 64338 1 1 54 ARG C C 12.326 9.287 -8.111 1.00 . A A . 71 ARG C 1 1
44 64339 1 1 54 ARG CA C 12.001 8.624 -9.447 1.00 . A A . 71 ARG CA 1 1
44 64340 1 1 54 ARG CB C 10.563 8.104 -9.433 1.00 . A A . 71 ARG CB 1 1
44 64341 1 1 54 ARG CD C 9.131 9.617 -10.839 1.00 . A A . 71 ARG CD 1 1
44 64342 1 1 54 ARG CG C 9.842 8.275 -10.761 1.00 . A A . 71 ARG CG 1 1
44 64343 1 1 54 ARG CZ C 7.259 10.650 -12.054 1.00 . A A . 71 ARG CZ 1 1
44 64344 1 1 54 ARG H H 12.581 6.629 -9.849 1.00 . A A . 71 ARG H 1 1
44 64345 1 1 54 ARG HA H 12.102 9.358 -10.233 1.00 . A A . 71 ARG HA 1 1
44 64346 1 1 54 ARG HB2 H 10.584 7.043 -9.187 1.00 . A A . 71 ARG HB2 1 1
44 64347 1 1 54 ARG HB3 H 10.008 8.635 -8.675 1.00 . A A . 71 ARG HB3 1 1
44 64348 1 1 54 ARG HD2 H 8.741 9.869 -9.853 1.00 . A A . 71 ARG HD2 1 1
44 64349 1 1 54 ARG HD3 H 9.843 10.369 -11.143 1.00 . A A . 71 ARG HD3 1 1
44 64350 1 1 54 ARG HE H 7.845 8.754 -12.261 1.00 . A A . 71 ARG HE 1 1
44 64351 1 1 54 ARG HG2 H 10.569 8.212 -11.570 1.00 . A A . 71 ARG HG2 1 1
44 64352 1 1 54 ARG HG3 H 9.113 7.484 -10.868 1.00 . A A . 71 ARG HG3 1 1
44 64353 1 1 54 ARG HH11 H 8.222 11.878 -10.771 1.00 . A A . 71 ARG HH11 1 1
44 64354 1 1 54 ARG HH12 H 6.901 12.594 -11.635 1.00 . A A . 71 ARG HH12 1 1
44 64355 1 1 54 ARG HH21 H 6.104 9.686 -13.403 1.00 . A A . 71 ARG HH21 1 1
44 64356 1 1 54 ARG HH22 H 5.696 11.345 -13.130 1.00 . A A . 71 ARG HH22 1 1
44 64357 1 1 54 ARG N N 12.931 7.536 -9.726 1.00 . A A . 71 ARG N 1 1
44 64358 1 1 54 ARG NE N 8.025 9.596 -11.793 1.00 . A A . 71 ARG NE 1 1
44 64359 1 1 54 ARG NH1 N 7.479 11.802 -11.435 1.00 . A A . 71 ARG NH1 1 1
44 64360 1 1 54 ARG NH2 N 6.272 10.552 -12.935 1.00 . A A . 71 ARG NH2 1 1
44 64361 1 1 54 ARG O O 12.772 8.627 -7.172 1.00 . A A . 71 ARG O 1 1
44 64362 1 1 55 ARG C C 11.237 11.173 -5.808 1.00 . A A . 72 ARG C 1 1
44 64363 1 1 55 ARG CA C 12.371 11.346 -6.815 1.00 . A A . 72 ARG CA 1 1
44 64364 1 1 55 ARG CB C 12.560 12.829 -7.137 1.00 . A A . 72 ARG CB 1 1
44 64365 1 1 55 ARG CD C 14.509 14.212 -7.913 1.00 . A A . 72 ARG CD 1 1
44 64366 1 1 55 ARG CG C 13.547 13.088 -8.262 1.00 . A A . 72 ARG CG 1 1
44 64367 1 1 55 ARG CZ C 14.500 16.669 -7.946 1.00 . A A . 72 ARG CZ 1 1
44 64368 1 1 55 ARG H H 11.744 11.065 -8.817 1.00 . A A . 72 ARG H 1 1
44 64369 1 1 55 ARG HA H 13.281 10.961 -6.383 1.00 . A A . 72 ARG HA 1 1
44 64370 1 1 55 ARG HB2 H 11.594 13.243 -7.425 1.00 . A A . 72 ARG HB2 1 1
44 64371 1 1 55 ARG HB3 H 12.916 13.334 -6.252 1.00 . A A . 72 ARG HB3 1 1
44 64372 1 1 55 ARG HD2 H 14.626 14.255 -6.830 1.00 . A A . 72 ARG HD2 1 1
44 64373 1 1 55 ARG HD3 H 15.467 14.002 -8.367 1.00 . A A . 72 ARG HD3 1 1
44 64374 1 1 55 ARG HE H 13.330 15.510 -9.071 1.00 . A A . 72 ARG HE 1 1
44 64375 1 1 55 ARG HG2 H 14.118 12.179 -8.448 1.00 . A A . 72 ARG HG2 1 1
44 64376 1 1 55 ARG HG3 H 13.000 13.357 -9.154 1.00 . A A . 72 ARG HG3 1 1
44 64377 1 1 55 ARG HH11 H 15.818 15.841 -6.659 1.00 . A A . 72 ARG HH11 1 1
44 64378 1 1 55 ARG HH12 H 15.802 17.574 -6.692 1.00 . A A . 72 ARG HH12 1 1
44 64379 1 1 55 ARG HH21 H 13.299 17.791 -9.124 1.00 . A A . 72 ARG HH21 1 1
44 64380 1 1 55 ARG HH22 H 14.368 18.681 -8.093 1.00 . A A . 72 ARG HH22 1 1
44 64381 1 1 55 ARG N N 12.100 10.594 -8.034 1.00 . A A . 72 ARG N 1 1
44 64382 1 1 55 ARG NE N 14.033 15.508 -8.389 1.00 . A A . 72 ARG NE 1 1
44 64383 1 1 55 ARG NH1 N 15.451 16.697 -7.022 1.00 . A A . 72 ARG NH1 1 1
44 64384 1 1 55 ARG NH2 N 14.016 17.808 -8.427 1.00 . A A . 72 ARG NH2 1 1
44 64385 1 1 55 ARG O O 10.094 10.910 -6.182 1.00 . A A . 72 ARG O 1 1
44 64386 1 1 56 CYS C C 10.811 12.209 -2.362 1.00 . A A . 73 CYS C 1 1
44 64387 1 1 56 CYS CA C 10.573 11.183 -3.466 1.00 . A A . 73 CYS CA 1 1
44 64388 1 1 56 CYS CB C 10.617 9.769 -2.882 1.00 . A A . 73 CYS CB 1 1
44 64389 1 1 56 CYS H H 12.490 11.532 -4.292 1.00 . A A . 73 CYS H 1 1
44 64390 1 1 56 CYS HA H 9.598 11.355 -3.896 1.00 . A A . 73 CYS HA 1 1
44 64391 1 1 56 CYS HB2 H 9.939 9.726 -2.030 1.00 . A A . 73 CYS HB2 1 1
44 64392 1 1 56 CYS HB3 H 10.280 9.067 -3.631 1.00 . A A . 73 CYS HB3 1 1
44 64393 1 1 56 CYS N N 11.561 11.323 -4.528 1.00 . A A . 73 CYS N 1 1
44 64394 1 1 56 CYS O O 11.910 12.746 -2.228 1.00 . A A . 73 CYS O 1 1
44 64395 1 1 56 CYS SG S 12.273 9.243 -2.333 1.00 . A A . 73 CYS SG 1 1
44 64396 1 1 57 GLN C C 9.674 12.749 0.867 1.00 . A A . 74 GLN C 1 1
44 64397 1 1 57 GLN CA C 9.872 13.435 -0.481 1.00 . A A . 74 GLN CA 1 1
44 64398 1 1 57 GLN CB C 8.836 14.547 -0.659 1.00 . A A . 74 GLN CB 1 1
44 64399 1 1 57 GLN CD C 10.138 16.482 0.310 1.00 . A A . 74 GLN CD 1 1
44 64400 1 1 57 GLN CG C 9.449 15.913 -0.915 1.00 . A A . 74 GLN CG 1 1
44 64401 1 1 57 GLN H H 8.925 12.013 -1.730 1.00 . A A . 74 GLN H 1 1
44 64402 1 1 57 GLN HA H 10.860 13.869 -0.509 1.00 . A A . 74 GLN HA 1 1
44 64403 1 1 57 GLN HB2 H 8.199 14.291 -1.506 1.00 . A A . 74 GLN HB2 1 1
44 64404 1 1 57 GLN HB3 H 8.234 14.607 0.236 1.00 . A A . 74 GLN HB3 1 1
44 64405 1 1 57 GLN HE21 H 8.868 18.012 0.346 1.00 . A A . 74 GLN HE21 1 1
44 64406 1 1 57 GLN HE22 H 10.068 18.003 1.589 1.00 . A A . 74 GLN HE22 1 1
44 64407 1 1 57 GLN HG2 H 10.179 15.825 -1.719 1.00 . A A . 74 GLN HG2 1 1
44 64408 1 1 57 GLN HG3 H 8.667 16.593 -1.217 1.00 . A A . 74 GLN HG3 1 1
44 64409 1 1 57 GLN N N 9.775 12.474 -1.574 1.00 . A A . 74 GLN N 1 1
44 64410 1 1 57 GLN NE2 N 9.642 17.614 0.797 1.00 . A A . 74 GLN NE2 1 1
44 64411 1 1 57 GLN O O 10.165 13.221 1.892 1.00 . A A . 74 GLN O 1 1
44 64412 1 1 57 GLN OE1 O 11.106 15.912 0.813 1.00 . A A . 74 GLN OE1 1 1
44 64413 1 1 58 ARG C C 8.886 9.389 1.853 1.00 . A A . 75 ARG C 1 1
44 64414 1 1 58 ARG CA C 8.687 10.885 2.079 1.00 . A A . 75 ARG CA 1 1
44 64415 1 1 58 ARG CB C 7.262 11.152 2.568 1.00 . A A . 75 ARG CB 1 1
44 64416 1 1 58 ARG CD C 5.443 12.829 3.005 1.00 . A A . 75 ARG CD 1 1
44 64417 1 1 58 ARG CG C 6.886 12.625 2.572 1.00 . A A . 75 ARG CG 1 1
44 64418 1 1 58 ARG CZ C 5.158 15.266 2.844 1.00 . A A . 75 ARG CZ 1 1
44 64419 1 1 58 ARG H H 8.586 11.308 0.008 1.00 . A A . 75 ARG H 1 1
44 64420 1 1 58 ARG HA H 9.385 11.220 2.831 1.00 . A A . 75 ARG HA 1 1
44 64421 1 1 58 ARG HB2 H 6.569 10.621 1.914 1.00 . A A . 75 ARG HB2 1 1
44 64422 1 1 58 ARG HB3 H 7.164 10.775 3.575 1.00 . A A . 75 ARG HB3 1 1
44 64423 1 1 58 ARG HD2 H 4.792 12.703 2.139 1.00 . A A . 75 ARG HD2 1 1
44 64424 1 1 58 ARG HD3 H 5.195 12.086 3.747 1.00 . A A . 75 ARG HD3 1 1
44 64425 1 1 58 ARG HE H 5.122 14.224 4.544 1.00 . A A . 75 ARG HE 1 1
44 64426 1 1 58 ARG HG2 H 7.541 13.157 3.261 1.00 . A A . 75 ARG HG2 1 1
44 64427 1 1 58 ARG HG3 H 7.013 13.021 1.575 1.00 . A A . 75 ARG HG3 1 1
44 64428 1 1 58 ARG HH11 H 5.443 14.324 1.079 1.00 . A A . 75 ARG HH11 1 1
44 64429 1 1 58 ARG HH12 H 5.241 16.042 0.979 1.00 . A A . 75 ARG HH12 1 1
44 64430 1 1 58 ARG HH21 H 4.856 16.487 4.426 1.00 . A A . 75 ARG HH21 1 1
44 64431 1 1 58 ARG HH22 H 4.908 17.271 2.884 1.00 . A A . 75 ARG HH22 1 1
44 64432 1 1 58 ARG N N 8.951 11.634 0.857 1.00 . A A . 75 ARG N 1 1
44 64433 1 1 58 ARG NE N 5.224 14.157 3.572 1.00 . A A . 75 ARG NE 1 1
44 64434 1 1 58 ARG NH1 N 5.292 15.206 1.526 1.00 . A A . 75 ARG NH1 1 1
44 64435 1 1 58 ARG NH2 N 4.958 16.437 3.434 1.00 . A A . 75 ARG NH2 1 1
44 64436 1 1 58 ARG O O 9.069 8.940 0.721 1.00 . A A . 75 ARG O 1 1
44 64437 1 1 59 ASP C C 7.794 6.511 2.258 1.00 . A A . 76 ASP C 1 1
44 64438 1 1 59 ASP CA C 9.028 7.177 2.859 1.00 . A A . 76 ASP CA 1 1
44 64439 1 1 59 ASP CB C 9.309 6.600 4.247 1.00 . A A . 76 ASP CB 1 1
44 64440 1 1 59 ASP CG C 8.349 7.122 5.298 1.00 . A A . 76 ASP CG 1 1
44 64441 1 1 59 ASP H H 8.703 9.039 3.813 1.00 . A A . 76 ASP H 1 1
44 64442 1 1 59 ASP HA H 9.875 6.981 2.219 1.00 . A A . 76 ASP HA 1 1
44 64443 1 1 59 ASP HB2 H 9.221 5.515 4.199 1.00 . A A . 76 ASP HB2 1 1
44 64444 1 1 59 ASP HB3 H 10.314 6.862 4.542 1.00 . A A . 76 ASP HB3 1 1
44 64445 1 1 59 ASP HD2 H 7.943 8.497 6.480 1.00 . A A . 76 ASP HD2 1 1
44 64446 1 1 59 ASP N N 8.851 8.622 2.938 1.00 . A A . 76 ASP N 1 1
44 64447 1 1 59 ASP O O 7.894 5.747 1.299 1.00 . A A . 76 ASP O 1 1
44 64448 1 1 59 ASP OD1 O 7.356 6.425 5.592 1.00 . A A . 76 ASP OD1 1 1
44 64449 1 1 59 ASP OD2 O 8.591 8.228 5.825 1.00 . A A . 76 ASP OD2 1 1
44 64450 1 1 60 ALA C C 5.090 6.671 0.918 1.00 . A A . 77 ALA C 1 1
44 64451 1 1 60 ALA CA C 5.378 6.237 2.350 1.00 . A A . 77 ALA CA 1 1
44 64452 1 1 60 ALA CB C 4.231 6.638 3.266 1.00 . A A . 77 ALA CB 1 1
44 64453 1 1 60 ALA H H 6.616 7.422 3.592 1.00 . A A . 77 ALA H 1 1
44 64454 1 1 60 ALA HA H 5.468 5.160 2.378 1.00 . A A . 77 ALA HA 1 1
44 64455 1 1 60 ALA HB1 H 4.592 6.715 4.282 1.00 . A A . 77 ALA HB1 1 1
44 64456 1 1 60 ALA HB2 H 3.836 7.592 2.950 1.00 . A A . 77 ALA HB2 1 1
44 64457 1 1 60 ALA HB3 H 3.453 5.891 3.217 1.00 . A A . 77 ALA HB3 1 1
44 64458 1 1 60 ALA N N 6.631 6.806 2.830 1.00 . A A . 77 ALA N 1 1
44 64459 1 1 60 ALA O O 4.382 5.985 0.181 1.00 . A A . 77 ALA O 1 1
44 64460 1 1 61 MET C C 5.809 7.295 -1.868 1.00 . A A . 78 MET C 1 1
44 64461 1 1 61 MET CA C 5.446 8.340 -0.817 1.00 . A A . 78 MET CA 1 1
44 64462 1 1 61 MET CB C 6.289 9.601 -1.024 1.00 . A A . 78 MET CB 1 1
44 64463 1 1 61 MET CE C 5.342 11.302 -3.516 1.00 . A A . 78 MET CE 1 1
44 64464 1 1 61 MET CG C 5.522 10.891 -0.782 1.00 . A A . 78 MET CG 1 1
44 64465 1 1 61 MET H H 6.200 8.318 1.161 1.00 . A A . 78 MET H 1 1
44 64466 1 1 61 MET HA H 4.403 8.594 -0.924 1.00 . A A . 78 MET HA 1 1
44 64467 1 1 61 MET HB2 H 7.133 9.567 -0.335 1.00 . A A . 78 MET HB2 1 1
44 64468 1 1 61 MET HB3 H 6.656 9.612 -2.040 1.00 . A A . 78 MET HB3 1 1
44 64469 1 1 61 MET HE1 H 6.093 11.425 -4.283 1.00 . A A . 78 MET HE1 1 1
44 64470 1 1 61 MET HE2 H 5.211 10.252 -3.306 1.00 . A A . 78 MET HE2 1 1
44 64471 1 1 61 MET HE3 H 4.407 11.722 -3.858 1.00 . A A . 78 MET HE3 1 1
44 64472 1 1 61 MET HG2 H 4.454 10.674 -0.787 1.00 . A A . 78 MET HG2 1 1
44 64473 1 1 61 MET HG3 H 5.795 11.279 0.188 1.00 . A A . 78 MET HG3 1 1
44 64474 1 1 61 MET N N 5.644 7.815 0.529 1.00 . A A . 78 MET N 1 1
44 64475 1 1 61 MET O O 5.262 7.293 -2.971 1.00 . A A . 78 MET O 1 1
44 64476 1 1 61 MET SD S 5.866 12.148 -2.027 1.00 . A A . 78 MET SD 1 1
44 64477 1 1 62 CYS C C 6.605 4.003 -2.011 1.00 . A A . 79 CYS C 1 1
44 64478 1 1 62 CYS CA C 7.170 5.357 -2.430 1.00 . A A . 79 CYS CA 1 1
44 64479 1 1 62 CYS CB C 8.697 5.292 -2.475 1.00 . A A . 79 CYS CB 1 1
44 64480 1 1 62 CYS H H 7.134 6.459 -0.624 1.00 . A A . 79 CYS H 1 1
44 64481 1 1 62 CYS HA H 6.799 5.598 -3.415 1.00 . A A . 79 CYS HA 1 1
44 64482 1 1 62 CYS HB2 H 9.091 6.277 -2.226 1.00 . A A . 79 CYS HB2 1 1
44 64483 1 1 62 CYS HB3 H 9.042 4.583 -1.737 1.00 . A A . 79 CYS HB3 1 1
44 64484 1 1 62 CYS N N 6.734 6.408 -1.518 1.00 . A A . 79 CYS N 1 1
44 64485 1 1 62 CYS O O 6.252 3.797 -0.848 1.00 . A A . 79 CYS O 1 1
44 64486 1 1 62 CYS SG S 9.374 4.789 -4.090 1.00 . A A . 79 CYS SG 1 1
44 64487 1 1 63 CYS C C 6.716 1.112 -1.509 1.00 . A A . 80 CYS C 1 1
44 64488 1 1 63 CYS CA C 5.999 1.748 -2.696 1.00 . A A . 80 CYS CA 1 1
44 64489 1 1 63 CYS CB C 6.150 0.859 -3.933 1.00 . A A . 80 CYS CB 1 1
44 64490 1 1 63 CYS H H 6.817 3.305 -3.872 1.00 . A A . 80 CYS H 1 1
44 64491 1 1 63 CYS HA H 4.949 1.843 -2.459 1.00 . A A . 80 CYS HA 1 1
44 64492 1 1 63 CYS HB2 H 6.891 1.310 -4.593 1.00 . A A . 80 CYS HB2 1 1
44 64493 1 1 63 CYS HB3 H 6.504 -0.114 -3.626 1.00 . A A . 80 CYS HB3 1 1
44 64494 1 1 63 CYS N N 6.521 3.082 -2.965 1.00 . A A . 80 CYS N 1 1
44 64495 1 1 63 CYS O O 7.811 1.519 -1.123 1.00 . A A . 80 CYS O 1 1
44 64496 1 1 63 CYS SG S 4.607 0.620 -4.871 1.00 . A A . 80 CYS SG 1 1
44 64497 1 1 64 PRO C C 7.857 -1.466 -0.135 1.00 . A A . 81 PRO C 1 1
44 64498 1 1 64 PRO CA C 6.641 -0.624 0.238 1.00 . A A . 81 PRO CA 1 1
44 64499 1 1 64 PRO CB C 5.488 -1.522 0.692 1.00 . A A . 81 PRO CB 1 1
44 64500 1 1 64 PRO CD C 4.774 -0.448 -1.320 1.00 . A A . 81 PRO CD 1 1
44 64501 1 1 64 PRO CG C 4.659 -1.722 -0.530 1.00 . A A . 81 PRO CG 1 1
44 64502 1 1 64 PRO HA H 6.907 0.054 1.035 1.00 . A A . 81 PRO HA 1 1
44 64503 1 1 64 PRO HB2 H 5.856 -2.474 1.075 1.00 . A A . 81 PRO HB2 1 1
44 64504 1 1 64 PRO HB3 H 4.928 -1.029 1.472 1.00 . A A . 81 PRO HB3 1 1
44 64505 1 1 64 PRO HD2 H 4.739 -0.647 -2.391 1.00 . A A . 81 PRO HD2 1 1
44 64506 1 1 64 PRO HD3 H 3.978 0.233 -1.053 1.00 . A A . 81 PRO HD3 1 1
44 64507 1 1 64 PRO HG2 H 5.078 -2.542 -1.113 1.00 . A A . 81 PRO HG2 1 1
44 64508 1 1 64 PRO HG3 H 3.631 -1.899 -0.251 1.00 . A A . 81 PRO HG3 1 1
44 64509 1 1 64 PRO N N 6.082 0.090 -0.913 1.00 . A A . 81 PRO N 1 1
44 64510 1 1 64 PRO O O 7.961 -1.960 -1.258 1.00 . A A . 81 PRO O 1 1
44 64511 1 1 65 GLY C C 11.175 -1.545 0.252 1.00 . A A . 82 GLY C 1 1
44 64512 1 1 65 GLY CA C 9.970 -2.410 0.563 1.00 . A A . 82 GLY CA 1 1
44 64513 1 1 65 GLY H H 8.638 -1.210 1.690 1.00 . A A . 82 GLY H 1 1
44 64514 1 1 65 GLY HA2 H 10.186 -3.007 1.437 1.00 . A A . 82 GLY HA2 1 1
44 64515 1 1 65 GLY HA3 H 9.787 -3.067 -0.274 1.00 . A A . 82 GLY HA3 1 1
44 64516 1 1 65 GLY N N 8.774 -1.627 0.813 1.00 . A A . 82 GLY N 1 1
44 64517 1 1 65 GLY O O 12.317 -1.992 0.366 1.00 . A A . 82 GLY O 1 1
44 64518 1 1 66 THR C C 12.008 1.816 0.478 1.00 . A A . 83 THR C 1 1
44 64519 1 1 66 THR CA C 11.995 0.628 -0.478 1.00 . A A . 83 THR CA 1 1
44 64520 1 1 66 THR CB C 11.862 1.146 -1.922 1.00 . A A . 83 THR CB 1 1
44 64521 1 1 66 THR CG2 C 12.092 0.024 -2.923 1.00 . A A . 83 THR CG2 1 1
44 64522 1 1 66 THR H H 9.992 -0.004 -0.216 1.00 . A A . 83 THR H 1 1
44 64523 1 1 66 THR HA H 12.933 0.099 -0.392 1.00 . A A . 83 THR HA 1 1
44 64524 1 1 66 THR HB H 12.608 1.912 -2.083 1.00 . A A . 83 THR HB 1 1
44 64525 1 1 66 THR HG1 H 10.245 2.086 -1.296 1.00 . A A . 83 THR HG1 1 1
44 64526 1 1 66 THR HG21 H 12.904 0.291 -3.582 1.00 . A A . 83 THR HG21 1 1
44 64527 1 1 66 THR HG22 H 11.194 -0.131 -3.502 1.00 . A A . 83 THR HG22 1 1
44 64528 1 1 66 THR HG23 H 12.341 -0.884 -2.394 1.00 . A A . 83 THR HG23 1 1
44 64529 1 1 66 THR N N 10.922 -0.302 -0.145 1.00 . A A . 83 THR N 1 1
44 64530 1 1 66 THR O O 11.114 1.967 1.310 1.00 . A A . 83 THR O 1 1
44 64531 1 1 66 THR OG1 O 10.562 1.711 -2.122 1.00 . A A . 83 THR OG1 1 1
44 64532 1 1 67 LEU C C 13.530 5.064 0.381 1.00 . A A . 84 LEU C 1 1
44 64533 1 1 67 LEU CA C 13.158 3.835 1.204 1.00 . A A . 84 LEU CA 1 1
44 64534 1 1 67 LEU CB C 14.212 3.592 2.286 1.00 . A A . 84 LEU CB 1 1
44 64535 1 1 67 LEU CD1 C 13.592 1.797 3.922 1.00 . A A . 84 LEU CD1 1 1
44 64536 1 1 67 LEU CD2 C 14.561 3.954 4.742 1.00 . A A . 84 LEU CD2 1 1
44 64537 1 1 67 LEU CG C 13.679 3.298 3.689 1.00 . A A . 84 LEU CG 1 1
44 64538 1 1 67 LEU H H 13.710 2.486 -0.329 1.00 . A A . 84 LEU H 1 1
44 64539 1 1 67 LEU HA H 12.203 4.009 1.677 1.00 . A A . 84 LEU HA 1 1
44 64540 1 1 67 LEU HB2 H 14.818 2.741 1.975 1.00 . A A . 84 LEU HB2 1 1
44 64541 1 1 67 LEU HB3 H 14.833 4.475 2.344 1.00 . A A . 84 LEU HB3 1 1
44 64542 1 1 67 LEU HD11 H 14.576 1.410 4.143 1.00 . A A . 84 LEU HD11 1 1
44 64543 1 1 67 LEU HD12 H 13.207 1.317 3.035 1.00 . A A . 84 LEU HD12 1 1
44 64544 1 1 67 LEU HD13 H 12.932 1.601 4.754 1.00 . A A . 84 LEU HD13 1 1
44 64545 1 1 67 LEU HD21 H 15.589 3.937 4.411 1.00 . A A . 84 LEU HD21 1 1
44 64546 1 1 67 LEU HD22 H 14.472 3.412 5.672 1.00 . A A . 84 LEU HD22 1 1
44 64547 1 1 67 LEU HD23 H 14.246 4.976 4.889 1.00 . A A . 84 LEU HD23 1 1
44 64548 1 1 67 LEU HG H 12.683 3.708 3.782 1.00 . A A . 84 LEU HG 1 1
44 64549 1 1 67 LEU N N 13.028 2.658 0.352 1.00 . A A . 84 LEU N 1 1
44 64550 1 1 67 LEU O O 13.993 4.949 -0.754 1.00 . A A . 84 LEU O 1 1
44 64551 1 1 68 CYS C C 15.053 7.960 0.633 1.00 . A A . 85 CYS C 1 1
44 64552 1 1 68 CYS CA C 13.642 7.494 0.285 1.00 . A A . 85 CYS CA 1 1
44 64553 1 1 68 CYS CB C 12.628 8.574 0.667 1.00 . A A . 85 CYS CB 1 1
44 64554 1 1 68 CYS H H 12.954 6.270 1.869 1.00 . A A . 85 CYS H 1 1
44 64555 1 1 68 CYS HA H 13.586 7.319 -0.778 1.00 . A A . 85 CYS HA 1 1
44 64556 1 1 68 CYS HB2 H 11.638 8.119 0.710 1.00 . A A . 85 CYS HB2 1 1
44 64557 1 1 68 CYS HB3 H 12.876 8.961 1.644 1.00 . A A . 85 CYS HB3 1 1
44 64558 1 1 68 CYS N N 13.327 6.243 0.963 1.00 . A A . 85 CYS N 1 1
44 64559 1 1 68 CYS O O 15.298 8.471 1.726 1.00 . A A . 85 CYS O 1 1
44 64560 1 1 68 CYS SG S 12.569 9.981 -0.489 1.00 . A A . 85 CYS SG 1 1
44 64561 1 1 69 VAL C C 17.783 9.245 -1.109 1.00 . A A . 86 VAL C 1 1
44 64562 1 1 69 VAL CA C 17.363 8.183 -0.099 1.00 . A A . 86 VAL CA 1 1
44 64563 1 1 69 VAL CB C 18.320 6.981 -0.208 1.00 . A A . 86 VAL CB 1 1
44 64564 1 1 69 VAL CG1 C 19.754 7.412 0.060 1.00 . A A . 86 VAL CG1 1 1
44 64565 1 1 69 VAL CG2 C 17.899 5.877 0.751 1.00 . A A . 86 VAL CG2 1 1
44 64566 1 1 69 VAL H H 15.722 7.367 -1.156 1.00 . A A . 86 VAL H 1 1
44 64567 1 1 69 VAL HA H 17.448 8.594 0.897 1.00 . A A . 86 VAL HA 1 1
44 64568 1 1 69 VAL HB H 18.266 6.594 -1.214 1.00 . A A . 86 VAL HB 1 1
44 64569 1 1 69 VAL HG11 H 19.782 8.479 0.230 1.00 . A A . 86 VAL HG11 1 1
44 64570 1 1 69 VAL HG12 H 20.128 6.897 0.932 1.00 . A A . 86 VAL HG12 1 1
44 64571 1 1 69 VAL HG13 H 20.368 7.168 -0.794 1.00 . A A . 86 VAL HG13 1 1
44 64572 1 1 69 VAL HG21 H 18.767 5.307 1.047 1.00 . A A . 86 VAL HG21 1 1
44 64573 1 1 69 VAL HG22 H 17.441 6.316 1.626 1.00 . A A . 86 VAL HG22 1 1
44 64574 1 1 69 VAL HG23 H 17.189 5.226 0.262 1.00 . A A . 86 VAL HG23 1 1
44 64575 1 1 69 VAL N N 15.977 7.781 -0.305 1.00 . A A . 86 VAL N 1 1
44 64576 1 1 69 VAL O O 17.571 9.091 -2.312 1.00 . A A . 86 VAL O 1 1
44 64577 1 1 70 ASN C C 17.684 11.936 -2.332 1.00 . A A . 87 ASN C 1 1
44 64578 1 1 70 ASN CA C 18.830 11.413 -1.472 1.00 . A A . 87 ASN CA 1 1
44 64579 1 1 70 ASN CB C 19.979 10.943 -2.365 1.00 . A A . 87 ASN CB 1 1
44 64580 1 1 70 ASN CG C 20.832 12.094 -2.863 1.00 . A A . 87 ASN CG 1 1
44 64581 1 1 70 ASN H H 18.521 10.390 0.355 1.00 . A A . 87 ASN H 1 1
44 64582 1 1 70 ASN HA H 19.181 12.212 -0.837 1.00 . A A . 87 ASN HA 1 1
44 64583 1 1 70 ASN HB2 H 20.607 10.259 -1.795 1.00 . A A . 87 ASN HB2 1 1
44 64584 1 1 70 ASN HB3 H 19.575 10.423 -3.220 1.00 . A A . 87 ASN HB3 1 1
44 64585 1 1 70 ASN HD21 H 21.383 12.524 -1.001 1.00 . A A . 87 ASN HD21 1 1
44 64586 1 1 70 ASN HD22 H 22.044 13.539 -2.233 1.00 . A A . 87 ASN HD22 1 1
44 64587 1 1 70 ASN N N 18.380 10.323 -0.612 1.00 . A A . 87 ASN N 1 1
44 64588 1 1 70 ASN ND2 N 21.485 12.789 -1.939 1.00 . A A . 87 ASN ND2 1 1
44 64589 1 1 70 ASN O O 17.879 12.295 -3.494 1.00 . A A . 87 ASN O 1 1
44 64590 1 1 70 ASN OD1 O 20.903 12.355 -4.064 1.00 . A A . 87 ASN OD1 1 1
44 64591 1 1 71 ASP C C 14.993 11.559 -3.659 1.00 . A A . 88 ASP C 1 1
44 64592 1 1 71 ASP CA C 15.310 12.457 -2.467 1.00 . A A . 88 ASP CA 1 1
44 64593 1 1 71 ASP CB C 15.524 13.896 -2.938 1.00 . A A . 88 ASP CB 1 1
44 64594 1 1 71 ASP CG C 16.319 14.719 -1.944 1.00 . A A . 88 ASP CG 1 1
44 64595 1 1 71 ASP H H 16.396 11.676 -0.825 1.00 . A A . 88 ASP H 1 1
44 64596 1 1 71 ASP HA H 14.475 12.433 -1.783 1.00 . A A . 88 ASP HA 1 1
44 64597 1 1 71 ASP HB2 H 16.060 13.878 -3.887 1.00 . A A . 88 ASP HB2 1 1
44 64598 1 1 71 ASP HB3 H 14.564 14.368 -3.083 1.00 . A A . 88 ASP HB3 1 1
44 64599 1 1 71 ASP HD2 H 17.915 15.598 -1.585 1.00 . A A . 88 ASP HD2 1 1
44 64600 1 1 71 ASP N N 16.488 11.976 -1.754 1.00 . A A . 88 ASP N 1 1
44 64601 1 1 71 ASP O O 14.401 12.003 -4.643 1.00 . A A . 88 ASP O 1 1
44 64602 1 1 71 ASP OD1 O 15.790 14.998 -0.847 1.00 . A A . 88 ASP OD1 1 1
44 64603 1 1 71 ASP OD2 O 17.470 15.082 -2.261 1.00 . A A . 88 ASP OD2 1 1
44 64604 1 1 72 VAL C C 14.777 7.967 -4.072 1.00 . A A . 89 VAL C 1 1
44 64605 1 1 72 VAL CA C 15.148 9.335 -4.634 1.00 . A A . 89 VAL CA 1 1
44 64606 1 1 72 VAL CB C 16.382 9.186 -5.544 1.00 . A A . 89 VAL CB 1 1
44 64607 1 1 72 VAL CG1 C 16.119 8.160 -6.636 1.00 . A A . 89 VAL CG1 1 1
44 64608 1 1 72 VAL CG2 C 16.766 10.529 -6.144 1.00 . A A . 89 VAL CG2 1 1
44 64609 1 1 72 VAL H H 15.858 10.000 -2.755 1.00 . A A . 89 VAL H 1 1
44 64610 1 1 72 VAL HA H 14.327 9.702 -5.233 1.00 . A A . 89 VAL HA 1 1
44 64611 1 1 72 VAL HB H 17.207 8.834 -4.943 1.00 . A A . 89 VAL HB 1 1
44 64612 1 1 72 VAL HG11 H 16.219 7.165 -6.228 1.00 . A A . 89 VAL HG11 1 1
44 64613 1 1 72 VAL HG12 H 15.120 8.294 -7.023 1.00 . A A . 89 VAL HG12 1 1
44 64614 1 1 72 VAL HG13 H 16.835 8.293 -7.435 1.00 . A A . 89 VAL HG13 1 1
44 64615 1 1 72 VAL HG21 H 15.960 10.890 -6.765 1.00 . A A . 89 VAL HG21 1 1
44 64616 1 1 72 VAL HG22 H 16.954 11.238 -5.350 1.00 . A A . 89 VAL HG22 1 1
44 64617 1 1 72 VAL HG23 H 17.658 10.415 -6.742 1.00 . A A . 89 VAL HG23 1 1
44 64618 1 1 72 VAL N N 15.390 10.295 -3.564 1.00 . A A . 89 VAL N 1 1
44 64619 1 1 72 VAL O O 15.326 7.529 -3.060 1.00 . A A . 89 VAL O 1 1
44 64620 1 1 73 CYS C C 14.522 4.956 -4.417 1.00 . A A . 90 CYS C 1 1
44 64621 1 1 73 CYS CA C 13.394 5.977 -4.301 1.00 . A A . 90 CYS CA 1 1
44 64622 1 1 73 CYS CB C 12.194 5.524 -5.135 1.00 . A A . 90 CYS CB 1 1
44 64623 1 1 73 CYS H H 13.439 7.698 -5.534 1.00 . A A . 90 CYS H 1 1
44 64624 1 1 73 CYS HA H 13.096 6.051 -3.267 1.00 . A A . 90 CYS HA 1 1
44 64625 1 1 73 CYS HB2 H 12.387 5.770 -6.179 1.00 . A A . 90 CYS HB2 1 1
44 64626 1 1 73 CYS HB3 H 12.085 4.453 -5.043 1.00 . A A . 90 CYS HB3 1 1
44 64627 1 1 73 CYS N N 13.840 7.296 -4.734 1.00 . A A . 90 CYS N 1 1
44 64628 1 1 73 CYS O O 14.882 4.532 -5.515 1.00 . A A . 90 CYS O 1 1
44 64629 1 1 73 CYS SG S 10.615 6.287 -4.642 1.00 . A A . 90 CYS SG 1 1
44 64630 1 1 74 THR C C 15.758 2.335 -2.490 1.00 . A A . 91 THR C 1 1
44 64631 1 1 74 THR CA C 16.165 3.595 -3.246 1.00 . A A . 91 THR CA 1 1
44 64632 1 1 74 THR CB C 17.428 4.187 -2.592 1.00 . A A . 91 THR CB 1 1
44 64633 1 1 74 THR CG2 C 18.598 3.221 -2.703 1.00 . A A . 91 THR CG2 1 1
44 64634 1 1 74 THR H H 14.747 4.939 -2.431 1.00 . A A . 91 THR H 1 1
44 64635 1 1 74 THR HA H 16.403 3.331 -4.265 1.00 . A A . 91 THR HA 1 1
44 64636 1 1 74 THR HB H 17.225 4.362 -1.545 1.00 . A A . 91 THR HB 1 1
44 64637 1 1 74 THR HG1 H 17.551 5.387 -4.152 1.00 . A A . 91 THR HG1 1 1
44 64638 1 1 74 THR HG21 H 19.433 3.598 -2.133 1.00 . A A . 91 THR HG21 1 1
44 64639 1 1 74 THR HG22 H 18.885 3.122 -3.739 1.00 . A A . 91 THR HG22 1 1
44 64640 1 1 74 THR HG23 H 18.306 2.255 -2.317 1.00 . A A . 91 THR HG23 1 1
44 64641 1 1 74 THR N N 15.078 4.565 -3.274 1.00 . A A . 91 THR N 1 1
44 64642 1 1 74 THR O O 15.226 2.406 -1.382 1.00 . A A . 91 THR O 1 1
44 64643 1 1 74 THR OG1 O 17.768 5.429 -3.217 1.00 . A A . 91 THR OG1 1 1
44 64644 1 1 75 THR C C 16.428 -0.297 -1.173 1.00 . A A . 92 THR C 1 1
44 64645 1 1 75 THR CA C 15.671 -0.098 -2.482 1.00 . A A . 92 THR CA 1 1
44 64646 1 1 75 THR CB C 15.980 -1.276 -3.425 1.00 . A A . 92 THR CB 1 1
44 64647 1 1 75 THR CG2 C 14.732 -2.106 -3.680 1.00 . A A . 92 THR CG2 1 1
44 64648 1 1 75 THR H H 16.437 1.187 -3.979 1.00 . A A . 92 THR H 1 1
44 64649 1 1 75 THR HA H 14.611 -0.097 -2.277 1.00 . A A . 92 THR HA 1 1
44 64650 1 1 75 THR HB H 16.725 -1.905 -2.958 1.00 . A A . 92 THR HB 1 1
44 64651 1 1 75 THR HG1 H 17.436 -0.976 -4.722 1.00 . A A . 92 THR HG1 1 1
44 64652 1 1 75 THR HG21 H 15.013 -3.136 -3.850 1.00 . A A . 92 THR HG21 1 1
44 64653 1 1 75 THR HG22 H 14.217 -1.725 -4.549 1.00 . A A . 92 THR HG22 1 1
44 64654 1 1 75 THR HG23 H 14.081 -2.050 -2.821 1.00 . A A . 92 THR HG23 1 1
44 64655 1 1 75 THR N N 16.012 1.179 -3.097 1.00 . A A . 92 THR N 1 1
44 64656 1 1 75 THR O O 17.521 0.239 -0.990 1.00 . A A . 92 THR O 1 1
44 64657 1 1 75 THR OG1 O 16.496 -0.786 -4.668 1.00 . A A . 92 THR OG1 1 1
44 64658 1 1 76 MET C C 17.785 -2.080 0.847 1.00 . A A . 93 MET C 1 1
44 64659 1 1 76 MET CA C 16.461 -1.343 1.024 1.00 . A A . 93 MET CA 1 1
44 64660 1 1 76 MET CB C 15.519 -2.165 1.905 1.00 . A A . 93 MET CB 1 1
44 64661 1 1 76 MET CE C 14.835 -2.191 5.995 1.00 . A A . 93 MET CE 1 1
44 64662 1 1 76 MET CG C 15.451 -1.679 3.343 1.00 . A A . 93 MET CG 1 1
44 64663 1 1 76 MET H H 14.969 -1.471 -0.472 1.00 . A A . 93 MET H 1 1
44 64664 1 1 76 MET HA H 16.652 -0.395 1.505 1.00 . A A . 93 MET HA 1 1
44 64665 1 1 76 MET HB2 H 14.518 -2.115 1.477 1.00 . A A . 93 MET HB2 1 1
44 64666 1 1 76 MET HB3 H 15.854 -3.191 1.910 1.00 . A A . 93 MET HB3 1 1
44 64667 1 1 76 MET HE1 H 15.525 -1.406 6.270 1.00 . A A . 93 MET HE1 1 1
44 64668 1 1 76 MET HE2 H 13.866 -1.763 5.790 1.00 . A A . 93 MET HE2 1 1
44 64669 1 1 76 MET HE3 H 14.753 -2.898 6.809 1.00 . A A . 93 MET HE3 1 1
44 64670 1 1 76 MET HG2 H 16.313 -1.042 3.543 1.00 . A A . 93 MET HG2 1 1
44 64671 1 1 76 MET HG3 H 14.550 -1.097 3.469 1.00 . A A . 93 MET HG3 1 1
44 64672 1 1 76 MET N N 15.841 -1.071 -0.267 1.00 . A A . 93 MET N 1 1
44 64673 1 1 76 MET O O 18.756 -1.806 1.550 1.00 . A A . 93 MET O 1 1
44 64674 1 1 76 MET SD S 15.438 -3.032 4.534 1.00 . A A . 93 MET SD 1 1
44 64675 1 1 77 GLU C C 20.209 -2.876 -0.632 1.00 . A A . 94 GLU C 1 1
44 64676 1 1 77 GLU CA C 19.018 -3.793 -0.365 1.00 . A A . 94 GLU CA 1 1
44 64677 1 1 77 GLU CB C 18.797 -4.721 -1.560 1.00 . A A . 94 GLU CB 1 1
44 64678 1 1 77 GLU CD C 17.287 -6.448 -2.618 1.00 . A A . 94 GLU CD 1 1
44 64679 1 1 77 GLU CG C 17.704 -5.753 -1.337 1.00 . A A . 94 GLU CG 1 1
44 64680 1 1 77 GLU H H 17.006 -3.188 -0.626 1.00 . A A . 94 GLU H 1 1
44 64681 1 1 77 GLU HA H 19.228 -4.390 0.509 1.00 . A A . 94 GLU HA 1 1
44 64682 1 1 77 GLU HB2 H 18.525 -4.112 -2.422 1.00 . A A . 94 GLU HB2 1 1
44 64683 1 1 77 GLU HB3 H 19.719 -5.245 -1.768 1.00 . A A . 94 GLU HB3 1 1
44 64684 1 1 77 GLU HE2 H 16.891 -6.263 -4.425 1.00 . A A . 94 GLU HE2 1 1
44 64685 1 1 77 GLU HG2 H 18.067 -6.502 -0.634 1.00 . A A . 94 GLU HG2 1 1
44 64686 1 1 77 GLU HG3 H 16.841 -5.258 -0.916 1.00 . A A . 94 GLU HG3 1 1
44 64687 1 1 77 GLU N N 17.814 -3.016 -0.097 1.00 . A A . 94 GLU N 1 1
44 64688 1 1 77 GLU O O 21.347 -3.207 -0.299 1.00 . A A . 94 GLU O 1 1
44 64689 1 1 77 GLU OE1 O 17.090 -7.680 -2.587 1.00 . A A . 94 GLU OE1 1 1
44 64690 1 1 77 GLU OE2 O 17.157 -5.759 -3.652 1.00 . A A . 94 GLU OE2 1 1
44 64691 1 1 78 ASP C C 21.234 0.174 -0.363 1.00 . A A . 95 ASP C 1 1
44 64692 1 1 78 ASP CA C 20.985 -0.758 -1.545 1.00 . A A . 95 ASP CA 1 1
44 64693 1 1 78 ASP CB C 20.606 0.057 -2.782 1.00 . A A . 95 ASP CB 1 1
44 64694 1 1 78 ASP CG C 21.012 -0.628 -4.073 1.00 . A A . 95 ASP CG 1 1
44 64695 1 1 78 ASP H H 19.010 -1.517 -1.473 1.00 . A A . 95 ASP H 1 1
44 64696 1 1 78 ASP HA H 21.891 -1.308 -1.750 1.00 . A A . 95 ASP HA 1 1
44 64697 1 1 78 ASP HB2 H 19.526 0.205 -2.787 1.00 . A A . 95 ASP HB2 1 1
44 64698 1 1 78 ASP HB3 H 21.094 1.018 -2.736 1.00 . A A . 95 ASP HB3 1 1
44 64699 1 1 78 ASP HD2 H 21.988 -0.509 -5.650 1.00 . A A . 95 ASP HD2 1 1
44 64700 1 1 78 ASP N N 19.937 -1.723 -1.234 1.00 . A A . 95 ASP N 1 1
44 64701 1 1 78 ASP O O 22.377 0.394 0.037 1.00 . A A . 95 ASP O 1 1
44 64702 1 1 78 ASP OD1 O 20.569 -1.773 -4.303 1.00 . A A . 95 ASP OD1 1 1
44 64703 1 1 78 ASP OD2 O 21.773 -0.018 -4.854 1.00 . A A . 95 ASP OD2 1 1
44 64704 1 1 79 ALA C C 20.435 0.858 2.630 1.00 . A A . 96 ALA C 1 1
44 64705 1 1 79 ALA CA C 20.257 1.628 1.326 1.00 . A A . 96 ALA CA 1 1
44 64706 1 1 79 ALA CB C 19.026 2.519 1.400 1.00 . A A . 96 ALA CB 1 1
44 64707 1 1 79 ALA H H 19.272 0.506 -0.174 1.00 . A A . 96 ALA H 1 1
44 64708 1 1 79 ALA HA H 21.120 2.260 1.172 1.00 . A A . 96 ALA HA 1 1
44 64709 1 1 79 ALA HB1 H 19.137 3.218 2.218 1.00 . A A . 96 ALA HB1 1 1
44 64710 1 1 79 ALA HB2 H 18.918 3.063 0.474 1.00 . A A . 96 ALA HB2 1 1
44 64711 1 1 79 ALA HB3 H 18.150 1.910 1.565 1.00 . A A . 96 ALA HB3 1 1
44 64712 1 1 79 ALA N N 20.156 0.721 0.190 1.00 . A A . 96 ALA N 1 1
44 64713 1 1 79 ALA O O 19.461 0.535 3.311 1.00 . A A . 96 ALA O 1 1
44 64714 1 1 80 THR C C 23.349 0.239 4.755 1.00 . A A . 97 THR C 1 1
44 64715 1 1 80 THR CA C 21.991 -0.168 4.194 1.00 . A A . 97 THR CA 1 1
44 64716 1 1 80 THR CB C 21.984 -1.689 3.953 1.00 . A A . 97 THR CB 1 1
44 64717 1 1 80 THR CG2 C 22.196 -2.445 5.255 1.00 . A A . 97 THR CG2 1 1
44 64718 1 1 80 THR H H 22.419 0.851 2.389 1.00 . A A . 97 THR H 1 1
44 64719 1 1 80 THR HA H 21.227 0.063 4.923 1.00 . A A . 97 THR HA 1 1
44 64720 1 1 80 THR HB H 22.789 -1.935 3.276 1.00 . A A . 97 THR HB 1 1
44 64721 1 1 80 THR HG1 H 20.880 -2.862 2.815 1.00 . A A . 97 THR HG1 1 1
44 64722 1 1 80 THR HG21 H 21.316 -3.032 5.479 1.00 . A A . 97 THR HG21 1 1
44 64723 1 1 80 THR HG22 H 22.373 -1.742 6.055 1.00 . A A . 97 THR HG22 1 1
44 64724 1 1 80 THR HG23 H 23.048 -3.100 5.156 1.00 . A A . 97 THR HG23 1 1
44 64725 1 1 80 THR N N 21.686 0.566 2.973 1.00 . A A . 97 THR N 1 1
44 64726 1 1 80 THR O O 23.431 0.862 5.813 1.00 . A A . 97 THR O 1 1
44 64727 1 1 80 THR OG1 O 20.740 -2.085 3.362 1.00 . A A . 97 THR OG1 1 1
44 64728 1 1 81 GLU C C 26.703 0.326 3.268 1.00 . A A . 98 GLU C 1 1
44 64729 1 1 81 GLU CA C 25.765 0.214 4.467 1.00 . A A . 98 GLU CA 1 1
44 64730 1 1 81 GLU CB C 26.288 -0.846 5.440 1.00 . A A . 98 GLU CB 1 1
44 64731 1 1 81 GLU CD C 27.297 -3.161 5.401 1.00 . A A . 98 GLU CD 1 1
44 64732 1 1 81 GLU CG C 26.175 -2.266 4.911 1.00 . A A . 98 GLU CG 1 1
44 64733 1 1 81 GLU H H 24.281 -0.611 3.204 1.00 . A A . 98 GLU H 1 1
44 64734 1 1 81 GLU HA H 25.731 1.167 4.972 1.00 . A A . 98 GLU HA 1 1
44 64735 1 1 81 GLU HB2 H 27.338 -0.637 5.643 1.00 . A A . 98 GLU HB2 1 1
44 64736 1 1 81 GLU HB3 H 25.726 -0.781 6.360 1.00 . A A . 98 GLU HB3 1 1
44 64737 1 1 81 GLU HE2 H 27.907 -4.283 6.752 1.00 . A A . 98 GLU HE2 1 1
44 64738 1 1 81 GLU HG2 H 25.223 -2.687 5.235 1.00 . A A . 98 GLU HG2 1 1
44 64739 1 1 81 GLU HG3 H 26.203 -2.238 3.832 1.00 . A A . 98 GLU HG3 1 1
44 64740 1 1 81 GLU N N 24.411 -0.116 4.039 1.00 . A A . 98 GLU N 1 1
44 64741 1 1 81 GLU O O 26.357 -0.074 2.158 1.00 . A A . 98 GLU O 1 1
44 64742 1 1 81 GLU OE1 O 28.309 -3.292 4.682 1.00 . A A . 98 GLU OE1 1 1
44 64743 1 1 81 GLU OE2 O 27.161 -3.733 6.504 1.00 . A A . 98 GLU OE2 1 1
44 64744 1 1 82 ASN C C 29.760 -0.196 2.320 1.00 . A A . 99 ASN C 1 1
44 64745 1 1 82 ASN CA C 28.877 1.042 2.443 1.00 . A A . 99 ASN CA 1 1
44 64746 1 1 82 ASN CB C 29.744 2.274 2.714 1.00 . A A . 99 ASN CB 1 1
44 64747 1 1 82 ASN CG C 29.403 3.433 1.796 1.00 . A A . 99 ASN CG 1 1
44 64748 1 1 82 ASN H H 28.108 1.175 4.410 1.00 . A A . 99 ASN H 1 1
44 64749 1 1 82 ASN HA H 28.346 1.184 1.514 1.00 . A A . 99 ASN HA 1 1
44 64750 1 1 82 ASN HB2 H 29.595 2.587 3.747 1.00 . A A . 99 ASN HB2 1 1
44 64751 1 1 82 ASN HB3 H 30.782 2.017 2.568 1.00 . A A . 99 ASN HB3 1 1
44 64752 1 1 82 ASN HD21 H 27.764 3.821 2.852 1.00 . A A . 99 ASN HD21 1 1
44 64753 1 1 82 ASN HD22 H 28.051 4.859 1.502 1.00 . A A . 99 ASN HD22 1 1
44 64754 1 1 82 ASN N N 27.890 0.875 3.503 1.00 . A A . 99 ASN N 1 1
44 64755 1 1 82 ASN ND2 N 28.294 4.105 2.079 1.00 . A A . 99 ASN ND2 1 1
44 64756 1 1 82 ASN O O 29.951 -0.933 3.288 1.00 . A A . 99 ASN O 1 1
44 64757 1 1 82 ASN OD1 O 30.130 3.720 0.844 1.00 . A A . 99 ASN OD1 1 1
44 64758 1 1 83 LEU C C 32.621 -1.145 0.804 1.00 . A A . 100 LEU C 1 1
44 64759 1 1 83 LEU CA C 31.158 -1.569 0.876 1.00 . A A . 100 LEU CA 1 1
44 64760 1 1 83 LEU CB C 30.752 -2.264 -0.425 1.00 . A A . 100 LEU CB 1 1
44 64761 1 1 83 LEU CD1 C 30.918 -2.011 -2.913 1.00 . A A . 100 LEU CD1 1 1
44 64762 1 1 83 LEU CD2 C 29.000 -0.982 -1.680 1.00 . A A . 100 LEU CD2 1 1
44 64763 1 1 83 LEU CG C 30.476 -1.348 -1.617 1.00 . A A . 100 LEU CG 1 1
44 64764 1 1 83 LEU H H 30.106 0.203 0.392 1.00 . A A . 100 LEU H 1 1
44 64765 1 1 83 LEU HA H 31.037 -2.259 1.697 1.00 . A A . 100 LEU HA 1 1
44 64766 1 1 83 LEU HB2 H 31.557 -2.942 -0.706 1.00 . A A . 100 LEU HB2 1 1
44 64767 1 1 83 LEU HB3 H 29.854 -2.833 -0.228 1.00 . A A . 100 LEU HB3 1 1
44 64768 1 1 83 LEU HD11 H 30.230 -1.751 -3.703 1.00 . A A . 100 LEU HD11 1 1
44 64769 1 1 83 LEU HD12 H 30.928 -3.083 -2.783 1.00 . A A . 100 LEU HD12 1 1
44 64770 1 1 83 LEU HD13 H 31.910 -1.671 -3.171 1.00 . A A . 100 LEU HD13 1 1
44 64771 1 1 83 LEU HD21 H 28.896 0.038 -2.015 1.00 . A A . 100 LEU HD21 1 1
44 64772 1 1 83 LEU HD22 H 28.562 -1.084 -0.696 1.00 . A A . 100 LEU HD22 1 1
44 64773 1 1 83 LEU HD23 H 28.495 -1.642 -2.368 1.00 . A A . 100 LEU HD23 1 1
44 64774 1 1 83 LEU HG H 31.043 -0.434 -1.501 1.00 . A A . 100 LEU HG 1 1
44 64775 1 1 83 LEU N N 30.295 -0.419 1.125 1.00 . A A . 100 LEU N 1 1
44 64776 1 1 83 LEU O O 32.947 -0.091 0.257 1.00 . A A . 100 LEU O 1 1
44 64777 1 1 84 TYR C C 35.746 -2.974 1.307 1.00 . A A . 101 TYR C 1 1
44 64778 1 1 84 TYR CA C 34.929 -1.686 1.354 1.00 . A A . 101 TYR CA 1 1
44 64779 1 1 84 TYR CB C 35.308 -0.874 2.594 1.00 . A A . 101 TYR CB 1 1
44 64780 1 1 84 TYR CD1 C 33.738 -1.171 4.549 1.00 . A A . 101 TYR CD1 1 1
44 64781 1 1 84 TYR CD2 C 35.703 -2.517 4.470 1.00 . A A . 101 TYR CD2 1 1
44 64782 1 1 84 TYR CE1 C 33.370 -1.769 5.738 1.00 . A A . 101 TYR CE1 1 1
44 64783 1 1 84 TYR CE2 C 35.343 -3.122 5.658 1.00 . A A . 101 TYR CE2 1 1
44 64784 1 1 84 TYR CG C 34.909 -1.533 3.894 1.00 . A A . 101 TYR CG 1 1
44 64785 1 1 84 TYR CZ C 34.175 -2.745 6.288 1.00 . A A . 101 TYR CZ 1 1
44 64786 1 1 84 TYR H H 33.180 -2.800 1.776 1.00 . A A . 101 TYR H 1 1
44 64787 1 1 84 TYR HA H 35.149 -1.102 0.472 1.00 . A A . 101 TYR HA 1 1
44 64788 1 1 84 TYR HB2 H 36.388 -0.724 2.595 1.00 . A A . 101 TYR HB2 1 1
44 64789 1 1 84 TYR HB3 H 34.822 0.090 2.547 1.00 . A A . 101 TYR HB3 1 1
44 64790 1 1 84 TYR HD1 H 33.109 -0.406 4.115 1.00 . A A . 101 TYR HD1 1 1
44 64791 1 1 84 TYR HD2 H 36.618 -2.809 3.974 1.00 . A A . 101 TYR HD2 1 1
44 64792 1 1 84 TYR HE1 H 32.455 -1.475 6.232 1.00 . A A . 101 TYR HE1 1 1
44 64793 1 1 84 TYR HE2 H 35.973 -3.885 6.089 1.00 . A A . 101 TYR HE2 1 1
44 64794 1 1 84 TYR HH H 33.921 -2.720 8.194 1.00 . A A . 101 TYR HH 1 1
44 64795 1 1 84 TYR N N 33.500 -1.974 1.356 1.00 . A A . 101 TYR N 1 1
44 64796 1 1 84 TYR O O 35.192 -4.071 1.233 1.00 . A A . 101 TYR O 1 1
44 64797 1 1 84 TYR OH O 33.812 -3.344 7.472 1.00 . A A . 101 TYR OH 1 1
44 64798 1 1 85 PHE C C 38.797 -4.064 2.587 1.00 . A A . 102 PHE C 1 1
44 64799 1 1 85 PHE CA C 37.961 -3.983 1.313 1.00 . A A . 102 PHE CA 1 1
44 64800 1 1 85 PHE CB C 38.878 -3.903 0.091 1.00 . A A . 102 PHE CB 1 1
44 64801 1 1 85 PHE CD1 C 41.124 -2.932 0.644 1.00 . A A . 102 PHE CD1 1 1
44 64802 1 1 85 PHE CD2 C 39.474 -1.499 -0.311 1.00 . A A . 102 PHE CD2 1 1
44 64803 1 1 85 PHE CE1 C 42.017 -1.877 0.692 1.00 . A A . 102 PHE CE1 1 1
44 64804 1 1 85 PHE CE2 C 40.363 -0.442 -0.266 1.00 . A A . 102 PHE CE2 1 1
44 64805 1 1 85 PHE CG C 39.845 -2.755 0.142 1.00 . A A . 102 PHE CG 1 1
44 64806 1 1 85 PHE CZ C 41.635 -0.630 0.237 1.00 . A A . 102 PHE CZ 1 1
44 64807 1 1 85 PHE H H 37.448 -1.932 1.410 1.00 . A A . 102 PHE H 1 1
44 64808 1 1 85 PHE HA H 37.353 -4.871 1.239 1.00 . A A . 102 PHE HA 1 1
44 64809 1 1 85 PHE HB2 H 39.442 -4.833 0.018 1.00 . A A . 102 PHE HB2 1 1
44 64810 1 1 85 PHE HB3 H 38.274 -3.791 -0.797 1.00 . A A . 102 PHE HB3 1 1
44 64811 1 1 85 PHE HD1 H 41.424 -3.908 1.001 1.00 . A A . 102 PHE HD1 1 1
44 64812 1 1 85 PHE HD2 H 38.479 -1.350 -0.704 1.00 . A A . 102 PHE HD2 1 1
44 64813 1 1 85 PHE HE1 H 43.011 -2.029 1.086 1.00 . A A . 102 PHE HE1 1 1
44 64814 1 1 85 PHE HE2 H 40.062 0.533 -0.622 1.00 . A A . 102 PHE HE2 1 1
44 64815 1 1 85 PHE HZ H 42.332 0.193 0.273 1.00 . A A . 102 PHE HZ 1 1
44 64816 1 1 85 PHE N N 37.066 -2.832 1.351 1.00 . A A . 102 PHE N 1 1
44 64817 1 1 85 PHE O O 39.269 -3.048 3.096 1.00 . A A . 102 PHE O 1 1
44 64818 1 1 86 GLN C C 41.225 -5.710 3.981 1.00 . A A . 103 GLN C 1 1
44 64819 1 1 86 GLN CA C 39.752 -5.494 4.309 1.00 . A A . 103 GLN CA 1 1
44 64820 1 1 86 GLN CB C 39.208 -6.695 5.085 1.00 . A A . 103 GLN CB 1 1
44 64821 1 1 86 GLN CD C 38.341 -7.341 7.368 1.00 . A A . 103 GLN CD 1 1
44 64822 1 1 86 GLN CG C 39.399 -6.586 6.588 1.00 . A A . 103 GLN CG 1 1
44 64823 1 1 86 GLN H H 38.573 -6.049 2.643 1.00 . A A . 103 GLN H 1 1
44 64824 1 1 86 GLN HA H 39.659 -4.609 4.922 1.00 . A A . 103 GLN HA 1 1
44 64825 1 1 86 GLN HB2 H 38.141 -6.782 4.879 1.00 . A A . 103 GLN HB2 1 1
44 64826 1 1 86 GLN HB3 H 39.712 -7.586 4.743 1.00 . A A . 103 GLN HB3 1 1
44 64827 1 1 86 GLN HE21 H 39.638 -8.792 7.770 1.00 . A A . 103 GLN HE21 1 1
44 64828 1 1 86 GLN HE22 H 38.049 -9.006 8.414 1.00 . A A . 103 GLN HE22 1 1
44 64829 1 1 86 GLN HG2 H 40.378 -6.988 6.847 1.00 . A A . 103 GLN HG2 1 1
44 64830 1 1 86 GLN HG3 H 39.356 -5.544 6.869 1.00 . A A . 103 GLN HG3 1 1
44 64831 1 1 86 GLN N N 38.974 -5.280 3.095 1.00 . A A . 103 GLN N 1 1
44 64832 1 1 86 GLN NE2 N 38.712 -8.497 7.905 1.00 . A A . 103 GLN NE2 1 1
44 64833 1 1 86 GLN O O 41.572 -6.578 3.180 1.00 . A A . 103 GLN O 1 1
44 64834 1 1 86 GLN OE1 O 37.200 -6.891 7.486 1.00 . A A . 103 GLN OE1 1 1
44 64835 1 1 87 SER C C 44.087 -6.289 5.002 1.00 . A A . 104 SER C 1 1
44 64836 1 1 87 SER CA C 43.525 -5.017 4.375 1.00 . A A . 104 SER CA 1 1
44 64837 1 1 87 SER CB C 44.243 -3.793 4.948 1.00 . A A . 104 SER CB 1 1
44 64838 1 1 87 SER H H 41.751 -4.241 5.232 1.00 . A A . 104 SER H 1 1
44 64839 1 1 87 SER HA H 43.689 -5.053 3.308 1.00 . A A . 104 SER HA 1 1
44 64840 1 1 87 SER HB2 H 45.084 -3.539 4.303 1.00 . A A . 104 SER HB2 1 1
44 64841 1 1 87 SER HB3 H 43.555 -2.961 4.987 1.00 . A A . 104 SER HB3 1 1
44 64842 1 1 87 SER HG H 45.682 -4.091 6.243 1.00 . A A . 104 SER HG 1 1
44 64843 1 1 87 SER N N 42.089 -4.915 4.604 1.00 . A A . 104 SER N 1 1
44 64844 1 1 87 SER O O 43.352 -7.076 5.602 1.00 . A A . 104 SER O 1 1
44 64845 1 1 87 SER OG O 44.723 -4.051 6.257 1.00 . A A . 104 SER OG 1 1
44 64846 1 1 88 LEU C C 46.636 -7.366 6.788 1.00 . A A . 105 LEU C 1 1
44 64847 1 1 88 LEU CA C 46.054 -7.665 5.410 1.00 . A A . 105 LEU CA 1 1
44 64848 1 1 88 LEU CB C 47.161 -8.140 4.468 1.00 . A A . 105 LEU CB 1 1
44 64849 1 1 88 LEU CD1 C 46.979 -7.091 2.198 1.00 . A A . 105 LEU CD1 1 1
44 64850 1 1 88 LEU CD2 C 47.526 -9.523 2.408 1.00 . A A . 105 LEU CD2 1 1
44 64851 1 1 88 LEU CG C 46.753 -8.357 3.009 1.00 . A A . 105 LEU CG 1 1
44 64852 1 1 88 LEU H H 45.925 -5.826 4.370 1.00 . A A . 105 LEU H 1 1
44 64853 1 1 88 LEU HA H 45.314 -8.445 5.506 1.00 . A A . 105 LEU HA 1 1
44 64854 1 1 88 LEU HB2 H 47.956 -7.394 4.484 1.00 . A A . 105 LEU HB2 1 1
44 64855 1 1 88 LEU HB3 H 47.539 -9.077 4.849 1.00 . A A . 105 LEU HB3 1 1
44 64856 1 1 88 LEU HD11 H 46.149 -6.416 2.345 1.00 . A A . 105 LEU HD11 1 1
44 64857 1 1 88 LEU HD12 H 47.057 -7.343 1.150 1.00 . A A . 105 LEU HD12 1 1
44 64858 1 1 88 LEU HD13 H 47.894 -6.614 2.522 1.00 . A A . 105 LEU HD13 1 1
44 64859 1 1 88 LEU HD21 H 47.045 -9.839 1.494 1.00 . A A . 105 LEU HD21 1 1
44 64860 1 1 88 LEU HD22 H 47.540 -10.345 3.109 1.00 . A A . 105 LEU HD22 1 1
44 64861 1 1 88 LEU HD23 H 48.537 -9.213 2.195 1.00 . A A . 105 LEU HD23 1 1
44 64862 1 1 88 LEU HG H 45.700 -8.596 2.968 1.00 . A A . 105 LEU HG 1 1
44 64863 1 1 88 LEU N N 45.392 -6.487 4.858 1.00 . A A . 105 LEU N 1 1
44 64864 1 1 88 LEU O O 46.953 -6.220 7.102 1.00 . A A . 105 LEU O 1 1
44 64865 1 1 89 GLU C C 48.304 -9.379 9.265 1.00 . A A . 106 GLU C 1 1
44 64866 1 1 89 GLU CA C 47.321 -8.255 8.947 1.00 . A A . 106 GLU CA 1 1
44 64867 1 1 89 GLU CB C 46.194 -8.240 9.981 1.00 . A A . 106 GLU CB 1 1
44 64868 1 1 89 GLU CD C 44.238 -9.477 10.991 1.00 . A A . 106 GLU CD 1 1
44 64869 1 1 89 GLU CG C 45.465 -9.566 10.106 1.00 . A A . 106 GLU CG 1 1
44 64870 1 1 89 GLU H H 46.505 -9.296 7.295 1.00 . A A . 106 GLU H 1 1
44 64871 1 1 89 GLU HA H 47.847 -7.312 8.987 1.00 . A A . 106 GLU HA 1 1
44 64872 1 1 89 GLU HB2 H 46.622 -7.989 10.951 1.00 . A A . 106 GLU HB2 1 1
44 64873 1 1 89 GLU HB3 H 45.476 -7.484 9.700 1.00 . A A . 106 GLU HB3 1 1
44 64874 1 1 89 GLU HE2 H 42.949 -8.372 11.750 1.00 . A A . 106 GLU HE2 1 1
44 64875 1 1 89 GLU HG2 H 45.157 -9.892 9.112 1.00 . A A . 106 GLU HG2 1 1
44 64876 1 1 89 GLU HG3 H 46.142 -10.296 10.527 1.00 . A A . 106 GLU HG3 1 1
44 64877 1 1 89 GLU N N 46.776 -8.407 7.603 1.00 . A A . 106 GLU N 1 1
44 64878 1 1 89 GLU O O 48.050 -10.545 8.958 1.00 . A A . 106 GLU O 1 1
44 64879 1 1 89 GLU OE1 O 43.791 -10.530 11.495 1.00 . A A . 106 GLU OE1 1 1
44 64880 1 1 89 GLU OE2 O 43.722 -8.355 11.181 1.00 . A A . 106 GLU OE2 1 1
44 64881 1 1 90 HIS C C 50.363 -10.349 11.724 1.00 . A A . 107 HIS C 1 1
44 64882 1 1 90 HIS CA C 50.446 -9.998 10.242 1.00 . A A . 107 HIS CA 1 1
44 64883 1 1 90 HIS CB C 51.838 -9.459 9.910 1.00 . A A . 107 HIS CB 1 1
44 64884 1 1 90 HIS CD2 C 53.240 -11.258 8.675 1.00 . A A . 107 HIS CD2 1 1
44 64885 1 1 90 HIS CE1 C 53.043 -10.475 6.637 1.00 . A A . 107 HIS CE1 1 1
44 64886 1 1 90 HIS CG C 52.480 -10.140 8.741 1.00 . A A . 107 HIS CG 1 1
44 64887 1 1 90 HIS H H 49.569 -8.076 10.099 1.00 . A A . 107 HIS H 1 1
44 64888 1 1 90 HIS HA H 50.267 -10.892 9.663 1.00 . A A . 107 HIS HA 1 1
44 64889 1 1 90 HIS HB2 H 51.755 -8.394 9.691 1.00 . A A . 107 HIS HB2 1 1
44 64890 1 1 90 HIS HB3 H 52.482 -9.592 10.767 1.00 . A A . 107 HIS HB3 1 1
44 64891 1 1 90 HIS HD1 H 51.886 -8.873 7.166 1.00 . A A . 107 HIS HD1 1 1
44 64892 1 1 90 HIS HD2 H 53.528 -11.888 9.505 1.00 . A A . 107 HIS HD2 1 1
44 64893 1 1 90 HIS HE1 H 53.136 -10.358 5.568 1.00 . A A . 107 HIS HE1 1 1
44 64894 1 1 90 HIS HE2 H 54.139 -12.202 6.996 1.00 . A A . 107 HIS HE2 1 1
44 64895 1 1 90 HIS N N 49.425 -9.020 9.882 1.00 . A A . 107 HIS N 1 1
44 64896 1 1 90 HIS ND1 N 52.377 -9.673 7.448 1.00 . A A . 107 HIS ND1 1 1
44 64897 1 1 90 HIS NE2 N 53.576 -11.445 7.357 1.00 . A A . 107 HIS NE2 1 1
44 64898 1 1 90 HIS O O 49.599 -9.741 12.474 1.00 . A A . 107 HIS O 1 1
44 64899 1 1 91 HIS C C 52.567 -12.216 13.946 1.00 . A A . 108 HIS C 1 1
44 64900 1 1 91 HIS CA C 51.170 -11.764 13.534 1.00 . A A . 108 HIS CA 1 1
44 64901 1 1 91 HIS CB C 50.170 -12.900 13.748 1.00 . A A . 108 HIS CB 1 1
44 64902 1 1 91 HIS CD2 C 48.447 -11.961 15.445 1.00 . A A . 108 HIS CD2 1 1
44 64903 1 1 91 HIS CE1 C 46.680 -11.973 14.147 1.00 . A A . 108 HIS CE1 1 1
44 64904 1 1 91 HIS CG C 48.832 -12.436 14.237 1.00 . A A . 108 HIS CG 1 1
44 64905 1 1 91 HIS H H 51.741 -11.779 11.494 1.00 . A A . 108 HIS H 1 1
44 64906 1 1 91 HIS HA H 50.882 -10.923 14.144 1.00 . A A . 108 HIS HA 1 1
44 64907 1 1 91 HIS HB2 H 50.033 -13.424 12.802 1.00 . A A . 108 HIS HB2 1 1
44 64908 1 1 91 HIS HB3 H 50.569 -13.591 14.478 1.00 . A A . 108 HIS HB3 1 1
44 64909 1 1 91 HIS HD1 H 47.656 -12.722 12.512 1.00 . A A . 108 HIS HD1 1 1
44 64910 1 1 91 HIS HD2 H 49.078 -11.826 16.312 1.00 . A A . 108 HIS HD2 1 1
44 64911 1 1 91 HIS HE1 H 45.669 -11.857 13.787 1.00 . A A . 108 HIS HE1 1 1
44 64912 1 1 91 HIS HE2 H 46.536 -11.309 16.110 1.00 . A A . 108 HIS HE2 1 1
44 64913 1 1 91 HIS N N 51.154 -11.334 12.140 1.00 . A A . 108 HIS N 1 1
44 64914 1 1 91 HIS ND1 N 47.701 -12.433 13.447 1.00 . A A . 108 HIS ND1 1 1
44 64915 1 1 91 HIS NE2 N 47.105 -11.680 15.363 1.00 . A A . 108 HIS NE2 1 1
44 64916 1 1 91 HIS O O 53.494 -12.223 13.135 1.00 . A A . 108 HIS O 1 1
44 64917 1 1 92 HIS C C 54.173 -14.544 15.516 1.00 . A A . 109 HIS C 1 1
44 64918 1 1 92 HIS CA C 53.997 -13.045 15.734 1.00 . A A . 109 HIS CA 1 1
44 64919 1 1 92 HIS CB C 54.113 -12.716 17.222 1.00 . A A . 109 HIS CB 1 1
44 64920 1 1 92 HIS CD2 C 53.017 -14.698 18.489 1.00 . A A . 109 HIS CD2 1 1
44 64921 1 1 92 HIS CE1 C 51.271 -13.641 19.289 1.00 . A A . 109 HIS CE1 1 1
44 64922 1 1 92 HIS CG C 53.092 -13.412 18.069 1.00 . A A . 109 HIS CG 1 1
44 64923 1 1 92 HIS H H 51.937 -12.564 15.812 1.00 . A A . 109 HIS H 1 1
44 64924 1 1 92 HIS HA H 54.775 -12.522 15.198 1.00 . A A . 109 HIS HA 1 1
44 64925 1 1 92 HIS HB2 H 55.106 -13.004 17.565 1.00 . A A . 109 HIS HB2 1 1
44 64926 1 1 92 HIS HB3 H 53.989 -11.652 17.361 1.00 . A A . 109 HIS HB3 1 1
44 64927 1 1 92 HIS HD1 H 51.754 -11.834 18.459 1.00 . A A . 109 HIS HD1 1 1
44 64928 1 1 92 HIS HD2 H 53.724 -15.486 18.271 1.00 . A A . 109 HIS HD2 1 1
44 64929 1 1 92 HIS HE1 H 50.349 -13.426 19.808 1.00 . A A . 109 HIS HE1 1 1
44 64930 1 1 92 HIS HE2 H 51.553 -15.659 19.693 1.00 . A A . 109 HIS HE2 1 1
44 64931 1 1 92 HIS N N 52.712 -12.592 15.213 1.00 . A A . 109 HIS N 1 1
44 64932 1 1 92 HIS ND1 N 51.983 -12.777 18.587 1.00 . A A . 109 HIS ND1 1 1
44 64933 1 1 92 HIS NE2 N 51.877 -14.814 19.244 1.00 . A A . 109 HIS NE2 1 1
44 64934 1 1 92 HIS O O 53.197 -15.280 15.369 1.00 . A A . 109 HIS O 1 1
44 64935 1 1 93 HIS C C 56.641 -16.925 16.403 1.00 . A A . 110 HIS C 1 1
44 64936 1 1 93 HIS CA C 55.729 -16.404 15.296 1.00 . A A . 110 HIS CA 1 1
44 64937 1 1 93 HIS CB C 56.388 -16.617 13.934 1.00 . A A . 110 HIS CB 1 1
44 64938 1 1 93 HIS CD2 C 55.592 -14.842 12.220 1.00 . A A . 110 HIS CD2 1 1
44 64939 1 1 93 HIS CE1 C 54.121 -16.066 11.151 1.00 . A A . 110 HIS CE1 1 1
44 64940 1 1 93 HIS CG C 55.592 -16.069 12.790 1.00 . A A . 110 HIS CG 1 1
44 64941 1 1 93 HIS H H 56.162 -14.357 15.619 1.00 . A A . 110 HIS H 1 1
44 64942 1 1 93 HIS HA H 54.799 -16.951 15.326 1.00 . A A . 110 HIS HA 1 1
44 64943 1 1 93 HIS HB2 H 57.365 -16.133 13.942 1.00 . A A . 110 HIS HB2 1 1
44 64944 1 1 93 HIS HB3 H 56.523 -17.677 13.767 1.00 . A A . 110 HIS HB3 1 1
44 64945 1 1 93 HIS HD1 H 54.427 -17.747 12.275 1.00 . A A . 110 HIS HD1 1 1
44 64946 1 1 93 HIS HD2 H 56.204 -14.000 12.509 1.00 . A A . 110 HIS HD2 1 1
44 64947 1 1 93 HIS HE1 H 53.361 -16.382 10.452 1.00 . A A . 110 HIS HE1 1 1
44 64948 1 1 93 HIS HE2 H 54.448 -14.092 10.592 1.00 . A A . 110 HIS HE2 1 1
44 64949 1 1 93 HIS N N 55.425 -14.992 15.496 1.00 . A A . 110 HIS N 1 1
44 64950 1 1 93 HIS ND1 N 54.658 -16.812 12.098 1.00 . A A . 110 HIS ND1 1 1
44 64951 1 1 93 HIS NE2 N 54.670 -14.866 11.202 1.00 . A A . 110 HIS NE2 1 1
44 64952 1 1 93 HIS O O 57.500 -16.200 16.908 1.00 . A A . 110 HIS O 1 1
44 64953 1 1 94 HIS C C 58.512 -19.438 17.240 1.00 . A A . 111 HIS C 1 1
44 64954 1 1 94 HIS CA C 57.254 -18.805 17.824 1.00 . A A . 111 HIS CA 1 1
44 64955 1 1 94 HIS CB C 56.436 -19.861 18.569 1.00 . A A . 111 HIS CB 1 1
44 64956 1 1 94 HIS CD2 C 54.722 -21.136 17.099 1.00 . A A . 111 HIS CD2 1 1
44 64957 1 1 94 HIS CE1 C 55.983 -22.839 16.539 1.00 . A A . 111 HIS CE1 1 1
44 64958 1 1 94 HIS CG C 55.929 -20.958 17.686 1.00 . A A . 111 HIS CG 1 1
44 64959 1 1 94 HIS H H 55.749 -18.713 16.337 1.00 . A A . 111 HIS H 1 1
44 64960 1 1 94 HIS HA H 57.545 -18.031 18.519 1.00 . A A . 111 HIS HA 1 1
44 64961 1 1 94 HIS HB2 H 57.062 -20.300 19.346 1.00 . A A . 111 HIS HB2 1 1
44 64962 1 1 94 HIS HB3 H 55.584 -19.386 19.033 1.00 . A A . 111 HIS HB3 1 1
44 64963 1 1 94 HIS HD1 H 57.625 -22.203 17.582 1.00 . A A . 111 HIS HD1 1 1
44 64964 1 1 94 HIS HD2 H 53.869 -20.475 17.173 1.00 . A A . 111 HIS HD2 1 1
44 64965 1 1 94 HIS HE1 H 56.325 -23.763 16.098 1.00 . A A . 111 HIS HE1 1 1
44 64966 1 1 94 HIS HE2 H 54.029 -22.707 15.847 1.00 . A A . 111 HIS HE2 1 1
44 64967 1 1 94 HIS N N 56.449 -18.186 16.776 1.00 . A A . 111 HIS N 1 1
44 64968 1 1 94 HIS ND1 N 56.696 -22.042 17.316 1.00 . A A . 111 HIS ND1 1 1
44 64969 1 1 94 HIS NE2 N 54.782 -22.311 16.392 1.00 . A A . 111 HIS NE2 1 1
44 64970 1 1 94 HIS O O 58.460 -20.110 16.208 1.00 . A A . 111 HIS O 1 1
44 64971 1 1 95 HIS C C 61.267 -19.248 16.058 1.00 . A A . 112 HIS C 1 1
44 64972 1 1 95 HIS CA C 60.916 -19.769 17.448 1.00 . A A . 112 HIS CA 1 1
44 64973 1 1 95 HIS CB C 60.859 -21.297 17.433 1.00 . A A . 112 HIS CB 1 1
44 64974 1 1 95 HIS CD2 C 62.706 -23.011 18.048 1.00 . A A . 112 HIS CD2 1 1
44 64975 1 1 95 HIS CE1 C 63.185 -22.261 20.052 1.00 . A A . 112 HIS CE1 1 1
44 64976 1 1 95 HIS CG C 61.907 -21.945 18.285 1.00 . A A . 112 HIS CG 1 1
44 64977 1 1 95 HIS H H 59.622 -18.676 18.718 1.00 . A A . 112 HIS H 1 1
44 64978 1 1 95 HIS HA H 61.679 -19.453 18.142 1.00 . A A . 112 HIS HA 1 1
44 64979 1 1 95 HIS HB2 H 59.878 -21.610 17.789 1.00 . A A . 112 HIS HB2 1 1
44 64980 1 1 95 HIS HB3 H 60.991 -21.647 16.419 1.00 . A A . 112 HIS HB3 1 1
44 64981 1 1 95 HIS HD1 H 61.824 -20.734 20.008 1.00 . A A . 112 HIS HD1 1 1
44 64982 1 1 95 HIS HD2 H 62.724 -23.613 17.150 1.00 . A A . 112 HIS HD2 1 1
44 64983 1 1 95 HIS HE1 H 63.637 -22.148 21.025 1.00 . A A . 112 HIS HE1 1 1
44 64984 1 1 95 HIS HE2 H 64.187 -23.908 19.279 1.00 . A A . 112 HIS HE2 1 1
44 64985 1 1 95 HIS N N 59.643 -19.220 17.904 1.00 . A A . 112 HIS N 1 1
44 64986 1 1 95 HIS ND1 N 62.231 -21.498 19.549 1.00 . A A . 112 HIS ND1 1 1
44 64987 1 1 95 HIS NE2 N 63.490 -23.187 19.161 1.00 . A A . 112 HIS NE2 1 1
44 64988 1 1 95 HIS O O 60.467 -18.562 15.422 1.00 . A A . 112 HIS O 1 1
45 64989 1 1 1 MET C C 7.933 -4.480 48.538 1.00 . A A . 18 MET C 1 1
45 64990 1 1 1 MET CA C 9.232 -4.911 49.213 1.00 . A A . 18 MET CA 1 1
45 64991 1 1 1 MET CB C 10.363 -3.958 48.823 1.00 . A A . 18 MET CB 1 1
45 64992 1 1 1 MET CE C 13.618 -2.687 50.699 1.00 . A A . 18 MET CE 1 1
45 64993 1 1 1 MET CG C 11.685 -4.274 49.504 1.00 . A A . 18 MET CG 1 1
45 64994 1 1 1 MET H1 H 8.960 -7.007 49.092 1.00 . A A . 18 MET H1 1 1
45 64995 1 1 1 MET HA H 9.096 -4.874 50.284 1.00 . A A . 18 MET HA 1 1
45 64996 1 1 1 MET HB2 H 10.507 -4.020 47.744 1.00 . A A . 18 MET HB2 1 1
45 64997 1 1 1 MET HB3 H 10.079 -2.951 49.086 1.00 . A A . 18 MET HB3 1 1
45 64998 1 1 1 MET HE1 H 13.611 -1.989 49.875 1.00 . A A . 18 MET HE1 1 1
45 64999 1 1 1 MET HE2 H 13.981 -2.192 51.587 1.00 . A A . 18 MET HE2 1 1
45 65000 1 1 1 MET HE3 H 14.264 -3.519 50.460 1.00 . A A . 18 MET HE3 1 1
45 65001 1 1 1 MET HG2 H 11.700 -5.329 49.776 1.00 . A A . 18 MET HG2 1 1
45 65002 1 1 1 MET HG3 H 12.488 -4.081 48.808 1.00 . A A . 18 MET HG3 1 1
45 65003 1 1 1 MET N N 9.576 -6.281 48.854 1.00 . A A . 18 MET N 1 1
45 65004 1 1 1 MET O O 7.151 -3.717 49.104 1.00 . A A . 18 MET O 1 1
45 65005 1 1 1 MET SD S 11.955 -3.285 50.988 1.00 . A A . 18 MET SD 1 1
45 65006 1 1 2 LEU C C 6.073 -5.811 45.693 1.00 . A A . 19 LEU C 1 1
45 65007 1 1 2 LEU CA C 6.507 -4.642 46.572 1.00 . A A . 19 LEU CA 1 1
45 65008 1 1 2 LEU CB C 6.750 -3.402 45.709 1.00 . A A . 19 LEU CB 1 1
45 65009 1 1 2 LEU CD1 C 6.803 -0.976 46.335 1.00 . A A . 19 LEU CD1 1 1
45 65010 1 1 2 LEU CD2 C 4.939 -1.858 44.919 1.00 . A A . 19 LEU CD2 1 1
45 65011 1 1 2 LEU CG C 5.908 -2.172 46.050 1.00 . A A . 19 LEU CG 1 1
45 65012 1 1 2 LEU H H 8.372 -5.580 46.926 1.00 . A A . 19 LEU H 1 1
45 65013 1 1 2 LEU HA H 5.721 -4.430 47.281 1.00 . A A . 19 LEU HA 1 1
45 65014 1 1 2 LEU HB2 H 7.799 -3.126 45.810 1.00 . A A . 19 LEU HB2 1 1
45 65015 1 1 2 LEU HB3 H 6.545 -3.671 44.682 1.00 . A A . 19 LEU HB3 1 1
45 65016 1 1 2 LEU HD11 H 6.213 -0.072 46.312 1.00 . A A . 19 LEU HD11 1 1
45 65017 1 1 2 LEU HD12 H 7.578 -0.919 45.586 1.00 . A A . 19 LEU HD12 1 1
45 65018 1 1 2 LEU HD13 H 7.253 -1.088 47.311 1.00 . A A . 19 LEU HD13 1 1
45 65019 1 1 2 LEU HD21 H 4.072 -1.352 45.317 1.00 . A A . 19 LEU HD21 1 1
45 65020 1 1 2 LEU HD22 H 4.632 -2.778 44.442 1.00 . A A . 19 LEU HD22 1 1
45 65021 1 1 2 LEU HD23 H 5.426 -1.222 44.194 1.00 . A A . 19 LEU HD23 1 1
45 65022 1 1 2 LEU HG H 5.329 -2.375 46.940 1.00 . A A . 19 LEU HG 1 1
45 65023 1 1 2 LEU N N 7.711 -4.975 47.325 1.00 . A A . 19 LEU N 1 1
45 65024 1 1 2 LEU O O 6.853 -6.727 45.432 1.00 . A A . 19 LEU O 1 1
45 65025 1 1 3 VAL C C 4.065 -6.321 42.964 1.00 . A A . 20 VAL C 1 1
45 65026 1 1 3 VAL CA C 4.289 -6.824 44.384 1.00 . A A . 20 VAL CA 1 1
45 65027 1 1 3 VAL CB C 2.960 -7.371 44.938 1.00 . A A . 20 VAL CB 1 1
45 65028 1 1 3 VAL CG1 C 3.191 -8.113 46.246 1.00 . A A . 20 VAL CG1 1 1
45 65029 1 1 3 VAL CG2 C 1.956 -6.244 45.126 1.00 . A A . 20 VAL CG2 1 1
45 65030 1 1 3 VAL H H 4.253 -5.013 45.479 1.00 . A A . 20 VAL H 1 1
45 65031 1 1 3 VAL HA H 5.005 -7.633 44.362 1.00 . A A . 20 VAL HA 1 1
45 65032 1 1 3 VAL HB H 2.554 -8.070 44.221 1.00 . A A . 20 VAL HB 1 1
45 65033 1 1 3 VAL HG11 H 2.408 -7.862 46.946 1.00 . A A . 20 VAL HG11 1 1
45 65034 1 1 3 VAL HG12 H 3.183 -9.178 46.062 1.00 . A A . 20 VAL HG12 1 1
45 65035 1 1 3 VAL HG13 H 4.147 -7.826 46.658 1.00 . A A . 20 VAL HG13 1 1
45 65036 1 1 3 VAL HG21 H 1.023 -6.650 45.486 1.00 . A A . 20 VAL HG21 1 1
45 65037 1 1 3 VAL HG22 H 2.341 -5.534 45.844 1.00 . A A . 20 VAL HG22 1 1
45 65038 1 1 3 VAL HG23 H 1.792 -5.746 44.182 1.00 . A A . 20 VAL HG23 1 1
45 65039 1 1 3 VAL N N 4.825 -5.770 45.237 1.00 . A A . 20 VAL N 1 1
45 65040 1 1 3 VAL O O 3.531 -5.231 42.756 1.00 . A A . 20 VAL O 1 1
45 65041 1 1 4 LEU C C 2.848 -6.677 40.201 1.00 . A A . 21 LEU C 1 1
45 65042 1 1 4 LEU CA C 4.323 -6.758 40.582 1.00 . A A . 21 LEU CA 1 1
45 65043 1 1 4 LEU CB C 5.037 -7.775 39.689 1.00 . A A . 21 LEU CB 1 1
45 65044 1 1 4 LEU CD1 C 4.311 -9.957 38.692 1.00 . A A . 21 LEU CD1 1 1
45 65045 1 1 4 LEU CD2 C 5.935 -9.933 40.593 1.00 . A A . 21 LEU CD2 1 1
45 65046 1 1 4 LEU CG C 4.730 -9.246 39.970 1.00 . A A . 21 LEU CG 1 1
45 65047 1 1 4 LEU H H 4.896 -7.977 42.214 1.00 . A A . 21 LEU H 1 1
45 65048 1 1 4 LEU HA H 4.774 -5.787 40.440 1.00 . A A . 21 LEU HA 1 1
45 65049 1 1 4 LEU HB2 H 4.757 -7.567 38.656 1.00 . A A . 21 LEU HB2 1 1
45 65050 1 1 4 LEU HB3 H 6.101 -7.629 39.811 1.00 . A A . 21 LEU HB3 1 1
45 65051 1 1 4 LEU HD11 H 3.263 -9.776 38.506 1.00 . A A . 21 LEU HD11 1 1
45 65052 1 1 4 LEU HD12 H 4.480 -11.018 38.798 1.00 . A A . 21 LEU HD12 1 1
45 65053 1 1 4 LEU HD13 H 4.895 -9.580 37.864 1.00 . A A . 21 LEU HD13 1 1
45 65054 1 1 4 LEU HD21 H 6.790 -9.821 39.943 1.00 . A A . 21 LEU HD21 1 1
45 65055 1 1 4 LEU HD22 H 5.722 -10.984 40.729 1.00 . A A . 21 LEU HD22 1 1
45 65056 1 1 4 LEU HD23 H 6.150 -9.484 41.551 1.00 . A A . 21 LEU HD23 1 1
45 65057 1 1 4 LEU HG H 3.909 -9.309 40.671 1.00 . A A . 21 LEU HG 1 1
45 65058 1 1 4 LEU N N 4.477 -7.121 41.987 1.00 . A A . 21 LEU N 1 1
45 65059 1 1 4 LEU O O 2.081 -7.608 40.446 1.00 . A A . 21 LEU O 1 1
45 65060 1 1 5 ASP C C 0.989 -4.283 38.098 1.00 . A A . 22 ASP C 1 1
45 65061 1 1 5 ASP CA C 1.077 -5.357 39.178 1.00 . A A . 22 ASP CA 1 1
45 65062 1 1 5 ASP CB C 0.211 -4.965 40.376 1.00 . A A . 22 ASP CB 1 1
45 65063 1 1 5 ASP CG C 0.950 -4.083 41.362 1.00 . A A . 22 ASP CG 1 1
45 65064 1 1 5 ASP H H 3.118 -4.852 39.430 1.00 . A A . 22 ASP H 1 1
45 65065 1 1 5 ASP HA H 0.714 -6.290 38.773 1.00 . A A . 22 ASP HA 1 1
45 65066 1 1 5 ASP HB2 H -0.666 -4.429 40.014 1.00 . A A . 22 ASP HB2 1 1
45 65067 1 1 5 ASP HB3 H -0.107 -5.861 40.890 1.00 . A A . 22 ASP HB3 1 1
45 65068 1 1 5 ASP HD2 H 1.246 -3.663 43.148 1.00 . A A . 22 ASP HD2 1 1
45 65069 1 1 5 ASP N N 2.459 -5.559 39.597 1.00 . A A . 22 ASP N 1 1
45 65070 1 1 5 ASP O O 0.865 -3.096 38.397 1.00 . A A . 22 ASP O 1 1
45 65071 1 1 5 ASP OD1 O 1.734 -3.219 40.915 1.00 . A A . 22 ASP OD1 1 1
45 65072 1 1 5 ASP OD2 O 0.746 -4.255 42.582 1.00 . A A . 22 ASP OD2 1 1
45 65073 1 1 6 PHE C C -0.390 -3.843 35.049 1.00 . A A . 23 PHE C 1 1
45 65074 1 1 6 PHE CA C 0.981 -3.785 35.716 1.00 . A A . 23 PHE CA 1 1
45 65075 1 1 6 PHE CB C 2.071 -4.108 34.693 1.00 . A A . 23 PHE CB 1 1
45 65076 1 1 6 PHE CD1 C 4.278 -3.000 35.141 1.00 . A A . 23 PHE CD1 1 1
45 65077 1 1 6 PHE CD2 C 2.757 -1.932 33.649 1.00 . A A . 23 PHE CD2 1 1
45 65078 1 1 6 PHE CE1 C 5.185 -1.974 34.958 1.00 . A A . 23 PHE CE1 1 1
45 65079 1 1 6 PHE CE2 C 3.659 -0.903 33.461 1.00 . A A . 23 PHE CE2 1 1
45 65080 1 1 6 PHE CG C 3.055 -2.992 34.490 1.00 . A A . 23 PHE CG 1 1
45 65081 1 1 6 PHE CZ C 4.875 -0.923 34.116 1.00 . A A . 23 PHE CZ 1 1
45 65082 1 1 6 PHE H H 1.151 -5.670 36.666 1.00 . A A . 23 PHE H 1 1
45 65083 1 1 6 PHE HA H 1.142 -2.788 36.096 1.00 . A A . 23 PHE HA 1 1
45 65084 1 1 6 PHE HB2 H 2.611 -4.993 35.029 1.00 . A A . 23 PHE HB2 1 1
45 65085 1 1 6 PHE HB3 H 1.610 -4.323 33.740 1.00 . A A . 23 PHE HB3 1 1
45 65086 1 1 6 PHE HD1 H 4.522 -3.822 35.800 1.00 . A A . 23 PHE HD1 1 1
45 65087 1 1 6 PHE HD2 H 1.805 -1.913 33.136 1.00 . A A . 23 PHE HD2 1 1
45 65088 1 1 6 PHE HE1 H 6.135 -1.994 35.472 1.00 . A A . 23 PHE HE1 1 1
45 65089 1 1 6 PHE HE2 H 3.415 -0.082 32.803 1.00 . A A . 23 PHE HE2 1 1
45 65090 1 1 6 PHE HZ H 5.582 -0.121 33.970 1.00 . A A . 23 PHE HZ 1 1
45 65091 1 1 6 PHE N N 1.052 -4.709 36.841 1.00 . A A . 23 PHE N 1 1
45 65092 1 1 6 PHE O O -1.135 -4.807 35.223 1.00 . A A . 23 PHE O 1 1
45 65093 1 1 7 ASN C C -1.907 -1.833 32.370 1.00 . A A . 24 ASN C 1 1
45 65094 1 1 7 ASN CA C -1.999 -2.736 33.596 1.00 . A A . 24 ASN CA 1 1
45 65095 1 1 7 ASN CB C -3.085 -2.221 34.544 1.00 . A A . 24 ASN CB 1 1
45 65096 1 1 7 ASN CG C -2.815 -0.808 35.020 1.00 . A A . 24 ASN CG 1 1
45 65097 1 1 7 ASN H H -0.080 -2.066 34.188 1.00 . A A . 24 ASN H 1 1
45 65098 1 1 7 ASN HA H -2.256 -3.734 33.276 1.00 . A A . 24 ASN HA 1 1
45 65099 1 1 7 ASN HB2 H -4.042 -2.240 34.022 1.00 . A A . 24 ASN HB2 1 1
45 65100 1 1 7 ASN HB3 H -3.139 -2.869 35.406 1.00 . A A . 24 ASN HB3 1 1
45 65101 1 1 7 ASN HD21 H -2.487 -1.467 36.867 1.00 . A A . 24 ASN HD21 1 1
45 65102 1 1 7 ASN HD22 H -2.338 0.240 36.641 1.00 . A A . 24 ASN HD22 1 1
45 65103 1 1 7 ASN N N -0.717 -2.804 34.288 1.00 . A A . 24 ASN N 1 1
45 65104 1 1 7 ASN ND2 N -2.516 -0.663 36.306 1.00 . A A . 24 ASN ND2 1 1
45 65105 1 1 7 ASN O O -1.216 -0.815 32.387 1.00 . A A . 24 ASN O 1 1
45 65106 1 1 7 ASN OD1 O -2.874 0.143 34.241 1.00 . A A . 24 ASN OD1 1 1
45 65107 1 1 8 ASN C C -3.638 -1.984 29.088 1.00 . A A . 25 ASN C 1 1
45 65108 1 1 8 ASN CA C -2.610 -1.438 30.074 1.00 . A A . 25 ASN CA 1 1
45 65109 1 1 8 ASN CB C -1.219 -1.453 29.438 1.00 . A A . 25 ASN CB 1 1
45 65110 1 1 8 ASN CG C -0.894 -2.785 28.789 1.00 . A A . 25 ASN CG 1 1
45 65111 1 1 8 ASN H H -3.143 -3.034 31.357 1.00 . A A . 25 ASN H 1 1
45 65112 1 1 8 ASN HA H -2.872 -0.420 30.321 1.00 . A A . 25 ASN HA 1 1
45 65113 1 1 8 ASN HB2 H -1.172 -0.671 28.680 1.00 . A A . 25 ASN HB2 1 1
45 65114 1 1 8 ASN HB3 H -0.479 -1.254 30.199 1.00 . A A . 25 ASN HB3 1 1
45 65115 1 1 8 ASN HD21 H -0.689 -3.633 30.577 1.00 . A A . 25 ASN HD21 1 1
45 65116 1 1 8 ASN HD22 H -0.435 -4.671 29.219 1.00 . A A . 25 ASN HD22 1 1
45 65117 1 1 8 ASN N N -2.611 -2.212 31.309 1.00 . A A . 25 ASN N 1 1
45 65118 1 1 8 ASN ND2 N -0.648 -3.799 29.612 1.00 . A A . 25 ASN ND2 1 1
45 65119 1 1 8 ASN O O -4.017 -3.154 29.155 1.00 . A A . 25 ASN O 1 1
45 65120 1 1 8 ASN OD1 O -0.866 -2.901 27.565 1.00 . A A . 25 ASN OD1 1 1
45 65121 1 1 9 ILE C C -4.548 -2.679 26.319 1.00 . A A . 26 ILE C 1 1
45 65122 1 1 9 ILE CA C -5.067 -1.527 27.172 1.00 . A A . 26 ILE CA 1 1
45 65123 1 1 9 ILE CB C -5.441 -0.350 26.252 1.00 . A A . 26 ILE CB 1 1
45 65124 1 1 9 ILE CD1 C -7.864 -1.081 25.981 1.00 . A A . 26 ILE CD1 1 1
45 65125 1 1 9 ILE CG1 C -6.558 -0.762 25.289 1.00 . A A . 26 ILE CG1 1 1
45 65126 1 1 9 ILE CG2 C -4.220 0.128 25.481 1.00 . A A . 26 ILE CG2 1 1
45 65127 1 1 9 ILE H H -3.745 -0.211 28.170 1.00 . A A . 26 ILE H 1 1
45 65128 1 1 9 ILE HA H -5.959 -1.850 27.691 1.00 . A A . 26 ILE HA 1 1
45 65129 1 1 9 ILE HB H -5.789 0.464 26.868 1.00 . A A . 26 ILE HB 1 1
45 65130 1 1 9 ILE HD11 H -8.094 -2.129 25.851 1.00 . A A . 26 ILE HD11 1 1
45 65131 1 1 9 ILE HD12 H -7.779 -0.859 27.034 1.00 . A A . 26 ILE HD12 1 1
45 65132 1 1 9 ILE HD13 H -8.655 -0.484 25.551 1.00 . A A . 26 ILE HD13 1 1
45 65133 1 1 9 ILE HG12 H -6.729 0.057 24.590 1.00 . A A . 26 ILE HG12 1 1
45 65134 1 1 9 ILE HG13 H -6.245 -1.641 24.743 1.00 . A A . 26 ILE HG13 1 1
45 65135 1 1 9 ILE HG21 H -3.327 -0.101 26.043 1.00 . A A . 26 ILE HG21 1 1
45 65136 1 1 9 ILE HG22 H -4.180 -0.371 24.525 1.00 . A A . 26 ILE HG22 1 1
45 65137 1 1 9 ILE HG23 H -4.285 1.194 25.329 1.00 . A A . 26 ILE HG23 1 1
45 65138 1 1 9 ILE N N -4.084 -1.129 28.173 1.00 . A A . 26 ILE N 1 1
45 65139 1 1 9 ILE O O -3.394 -2.676 25.889 1.00 . A A . 26 ILE O 1 1
45 65140 1 1 10 ARG C C -6.276 -5.531 24.737 1.00 . A A . 27 ARG C 1 1
45 65141 1 1 10 ARG CA C -5.036 -4.824 25.276 1.00 . A A . 27 ARG CA 1 1
45 65142 1 1 10 ARG CB C -4.200 -5.799 26.108 1.00 . A A . 27 ARG CB 1 1
45 65143 1 1 10 ARG CD C -3.912 -7.004 28.295 1.00 . A A . 27 ARG CD 1 1
45 65144 1 1 10 ARG CG C -4.864 -6.213 27.411 1.00 . A A . 27 ARG CG 1 1
45 65145 1 1 10 ARG CZ C -4.015 -8.947 29.797 1.00 . A A . 27 ARG CZ 1 1
45 65146 1 1 10 ARG H H -6.313 -3.611 26.450 1.00 . A A . 27 ARG H 1 1
45 65147 1 1 10 ARG HA H -4.444 -4.475 24.444 1.00 . A A . 27 ARG HA 1 1
45 65148 1 1 10 ARG HB2 H -4.024 -6.694 25.512 1.00 . A A . 27 ARG HB2 1 1
45 65149 1 1 10 ARG HB3 H -3.254 -5.334 26.343 1.00 . A A . 27 ARG HB3 1 1
45 65150 1 1 10 ARG HD2 H -3.029 -7.271 27.715 1.00 . A A . 27 ARG HD2 1 1
45 65151 1 1 10 ARG HD3 H -3.617 -6.383 29.127 1.00 . A A . 27 ARG HD3 1 1
45 65152 1 1 10 ARG HE H -5.366 -8.519 28.393 1.00 . A A . 27 ARG HE 1 1
45 65153 1 1 10 ARG HG2 H -5.183 -5.318 27.946 1.00 . A A . 27 ARG HG2 1 1
45 65154 1 1 10 ARG HG3 H -5.725 -6.825 27.187 1.00 . A A . 27 ARG HG3 1 1
45 65155 1 1 10 ARG HH11 H -2.415 -7.745 30.070 1.00 . A A . 27 ARG HH11 1 1
45 65156 1 1 10 ARG HH12 H -2.499 -9.118 31.123 1.00 . A A . 27 ARG HH12 1 1
45 65157 1 1 10 ARG HH21 H -5.489 -10.331 29.774 1.00 . A A . 27 ARG HH21 1 1
45 65158 1 1 10 ARG HH22 H -4.247 -10.589 30.953 1.00 . A A . 27 ARG HH22 1 1
45 65159 1 1 10 ARG N N -5.408 -3.664 26.079 1.00 . A A . 27 ARG N 1 1
45 65160 1 1 10 ARG NE N -4.529 -8.225 28.808 1.00 . A A . 27 ARG NE 1 1
45 65161 1 1 10 ARG NH1 N -2.883 -8.573 30.378 1.00 . A A . 27 ARG NH1 1 1
45 65162 1 1 10 ARG NH2 N -4.634 -10.046 30.209 1.00 . A A . 27 ARG NH2 1 1
45 65163 1 1 10 ARG O O -7.291 -5.637 25.425 1.00 . A A . 27 ARG O 1 1
45 65164 1 1 11 SER C C -8.505 -5.783 22.727 1.00 . A A . 28 SER C 1 1
45 65165 1 1 11 SER CA C -7.300 -6.708 22.868 1.00 . A A . 28 SER CA 1 1
45 65166 1 1 11 SER CB C -7.685 -7.945 23.680 1.00 . A A . 28 SER CB 1 1
45 65167 1 1 11 SER H H -5.348 -5.898 23.005 1.00 . A A . 28 SER H 1 1
45 65168 1 1 11 SER HA H -6.981 -7.017 21.884 1.00 . A A . 28 SER HA 1 1
45 65169 1 1 11 SER HB2 H -7.022 -8.026 24.541 1.00 . A A . 28 SER HB2 1 1
45 65170 1 1 11 SER HB3 H -8.706 -7.847 24.020 1.00 . A A . 28 SER HB3 1 1
45 65171 1 1 11 SER HG H -8.352 -9.211 22.341 1.00 . A A . 28 SER HG 1 1
45 65172 1 1 11 SER N N -6.185 -6.014 23.502 1.00 . A A . 28 SER N 1 1
45 65173 1 1 11 SER O O -9.309 -5.647 23.649 1.00 . A A . 28 SER O 1 1
45 65174 1 1 11 SER OG O -7.575 -9.122 22.899 1.00 . A A . 28 SER OG 1 1
45 65175 1 1 12 SER C C -10.135 -4.282 19.833 1.00 . A A . 29 SER C 1 1
45 65176 1 1 12 SER CA C -9.726 -4.233 21.302 1.00 . A A . 29 SER CA 1 1
45 65177 1 1 12 SER CB C -9.334 -2.805 21.687 1.00 . A A . 29 SER CB 1 1
45 65178 1 1 12 SER H H -7.949 -5.297 20.869 1.00 . A A . 29 SER H 1 1
45 65179 1 1 12 SER HA H -10.565 -4.543 21.907 1.00 . A A . 29 SER HA 1 1
45 65180 1 1 12 SER HB2 H -8.349 -2.819 22.153 1.00 . A A . 29 SER HB2 1 1
45 65181 1 1 12 SER HB3 H -9.305 -2.191 20.798 1.00 . A A . 29 SER HB3 1 1
45 65182 1 1 12 SER HG H -10.112 -2.603 23.474 1.00 . A A . 29 SER HG 1 1
45 65183 1 1 12 SER N N -8.622 -5.148 21.565 1.00 . A A . 29 SER N 1 1
45 65184 1 1 12 SER O O -11.321 -4.325 19.509 1.00 . A A . 29 SER O 1 1
45 65185 1 1 12 SER OG O -10.268 -2.247 22.595 1.00 . A A . 29 SER OG 1 1
45 65186 1 1 13 ALA C C -10.183 -3.096 17.057 1.00 . A A . 30 ALA C 1 1
45 65187 1 1 13 ALA CA C -9.398 -4.320 17.514 1.00 . A A . 30 ALA CA 1 1
45 65188 1 1 13 ALA CB C -10.146 -5.595 17.152 1.00 . A A . 30 ALA CB 1 1
45 65189 1 1 13 ALA H H -8.218 -4.239 19.269 1.00 . A A . 30 ALA H 1 1
45 65190 1 1 13 ALA HA H -8.445 -4.335 17.006 1.00 . A A . 30 ALA HA 1 1
45 65191 1 1 13 ALA HB1 H -9.870 -6.381 17.839 1.00 . A A . 30 ALA HB1 1 1
45 65192 1 1 13 ALA HB2 H -11.209 -5.419 17.213 1.00 . A A . 30 ALA HB2 1 1
45 65193 1 1 13 ALA HB3 H -9.887 -5.890 16.146 1.00 . A A . 30 ALA HB3 1 1
45 65194 1 1 13 ALA N N -9.143 -4.275 18.949 1.00 . A A . 30 ALA N 1 1
45 65195 1 1 13 ALA O O -11.295 -3.216 16.542 1.00 . A A . 30 ALA O 1 1
45 65196 1 1 14 ASP C C -9.680 -0.162 15.531 1.00 . A A . 31 ASP C 1 1
45 65197 1 1 14 ASP CA C -10.243 -0.672 16.855 1.00 . A A . 31 ASP CA 1 1
45 65198 1 1 14 ASP CB C -10.059 0.388 17.943 1.00 . A A . 31 ASP CB 1 1
45 65199 1 1 14 ASP CG C -10.848 1.651 17.660 1.00 . A A . 31 ASP CG 1 1
45 65200 1 1 14 ASP H H -8.711 -1.887 17.664 1.00 . A A . 31 ASP H 1 1
45 65201 1 1 14 ASP HA H -11.297 -0.867 16.731 1.00 . A A . 31 ASP HA 1 1
45 65202 1 1 14 ASP HB2 H -10.389 -0.026 18.895 1.00 . A A . 31 ASP HB2 1 1
45 65203 1 1 14 ASP HB3 H -9.013 0.646 18.012 1.00 . A A . 31 ASP HB3 1 1
45 65204 1 1 14 ASP HD2 H -12.472 2.539 17.842 1.00 . A A . 31 ASP HD2 1 1
45 65205 1 1 14 ASP N N -9.599 -1.919 17.248 1.00 . A A . 31 ASP N 1 1
45 65206 1 1 14 ASP O O -8.473 -0.223 15.295 1.00 . A A . 31 ASP O 1 1
45 65207 1 1 14 ASP OD1 O -10.283 2.579 17.043 1.00 . A A . 31 ASP OD1 1 1
45 65208 1 1 14 ASP OD2 O -12.032 1.712 18.055 1.00 . A A . 31 ASP OD2 1 1
45 65209 1 1 15 LEU C C -11.250 1.725 12.764 1.00 . A A . 32 LEU C 1 1
45 65210 1 1 15 LEU CA C -10.153 0.857 13.372 1.00 . A A . 32 LEU CA 1 1
45 65211 1 1 15 LEU CB C -9.814 -0.295 12.425 1.00 . A A . 32 LEU CB 1 1
45 65212 1 1 15 LEU CD1 C -11.272 -1.859 11.116 1.00 . A A . 32 LEU CD1 1 1
45 65213 1 1 15 LEU CD2 C -9.995 -2.705 13.094 1.00 . A A . 32 LEU CD2 1 1
45 65214 1 1 15 LEU CG C -10.733 -1.515 12.496 1.00 . A A . 32 LEU CG 1 1
45 65215 1 1 15 LEU H H -11.510 0.359 14.918 1.00 . A A . 32 LEU H 1 1
45 65216 1 1 15 LEU HA H -9.271 1.462 13.519 1.00 . A A . 32 LEU HA 1 1
45 65217 1 1 15 LEU HB2 H -9.850 0.090 11.406 1.00 . A A . 32 LEU HB2 1 1
45 65218 1 1 15 LEU HB3 H -8.810 -0.623 12.651 1.00 . A A . 32 LEU HB3 1 1
45 65219 1 1 15 LEU HD11 H -10.534 -2.430 10.573 1.00 . A A . 32 LEU HD11 1 1
45 65220 1 1 15 LEU HD12 H -11.491 -0.949 10.579 1.00 . A A . 32 LEU HD12 1 1
45 65221 1 1 15 LEU HD13 H -12.175 -2.442 11.217 1.00 . A A . 32 LEU HD13 1 1
45 65222 1 1 15 LEU HD21 H -9.640 -2.448 14.081 1.00 . A A . 32 LEU HD21 1 1
45 65223 1 1 15 LEU HD22 H -9.155 -2.961 12.464 1.00 . A A . 32 LEU HD22 1 1
45 65224 1 1 15 LEU HD23 H -10.667 -3.548 13.161 1.00 . A A . 32 LEU HD23 1 1
45 65225 1 1 15 LEU HG H -11.575 -1.288 13.135 1.00 . A A . 32 LEU HG 1 1
45 65226 1 1 15 LEU N N -10.562 0.337 14.673 1.00 . A A . 32 LEU N 1 1
45 65227 1 1 15 LEU O O -10.982 2.813 12.252 1.00 . A A . 32 LEU O 1 1
45 65228 1 1 16 HIS C C -13.484 2.151 10.772 1.00 . A A . 33 HIS C 1 1
45 65229 1 1 16 HIS CA C -13.623 1.970 12.281 1.00 . A A . 33 HIS CA 1 1
45 65230 1 1 16 HIS CB C -13.748 3.335 12.959 1.00 . A A . 33 HIS CB 1 1
45 65231 1 1 16 HIS CD2 C -16.042 4.000 13.971 1.00 . A A . 33 HIS CD2 1 1
45 65232 1 1 16 HIS CE1 C -15.836 3.004 15.913 1.00 . A A . 33 HIS CE1 1 1
45 65233 1 1 16 HIS CG C -14.832 3.394 13.991 1.00 . A A . 33 HIS CG 1 1
45 65234 1 1 16 HIS H H -12.635 0.365 13.244 1.00 . A A . 33 HIS H 1 1
45 65235 1 1 16 HIS HA H -14.514 1.396 12.482 1.00 . A A . 33 HIS HA 1 1
45 65236 1 1 16 HIS HB2 H -12.798 3.573 13.437 1.00 . A A . 33 HIS HB2 1 1
45 65237 1 1 16 HIS HB3 H -13.961 4.084 12.210 1.00 . A A . 33 HIS HB3 1 1
45 65238 1 1 16 HIS HD1 H -13.969 2.256 15.540 1.00 . A A . 33 HIS HD1 1 1
45 65239 1 1 16 HIS HD2 H -16.457 4.579 13.157 1.00 . A A . 33 HIS HD2 1 1
45 65240 1 1 16 HIS HE1 H -16.041 2.646 16.911 1.00 . A A . 33 HIS HE1 1 1
45 65241 1 1 16 HIS HE2 H -17.563 4.066 15.456 1.00 . A A . 33 HIS HE2 1 1
45 65242 1 1 16 HIS N N -12.485 1.238 12.824 1.00 . A A . 33 HIS N 1 1
45 65243 1 1 16 HIS ND1 N -14.733 2.780 15.222 1.00 . A A . 33 HIS ND1 1 1
45 65244 1 1 16 HIS NE2 N -16.647 3.743 15.177 1.00 . A A . 33 HIS NE2 1 1
45 65245 1 1 16 HIS O O -12.481 1.755 10.180 1.00 . A A . 33 HIS O 1 1
45 65246 1 1 17 GLY C C -15.133 4.272 8.322 1.00 . A A . 34 GLY C 1 1
45 65247 1 1 17 GLY CA C -14.470 2.969 8.722 1.00 . A A . 34 GLY CA 1 1
45 65248 1 1 17 GLY H H -15.273 3.044 10.679 1.00 . A A . 34 GLY H 1 1
45 65249 1 1 17 GLY HA2 H -13.442 2.985 8.391 1.00 . A A . 34 GLY HA2 1 1
45 65250 1 1 17 GLY HA3 H -14.982 2.153 8.234 1.00 . A A . 34 GLY HA3 1 1
45 65251 1 1 17 GLY N N -14.498 2.749 10.156 1.00 . A A . 34 GLY N 1 1
45 65252 1 1 17 GLY O O -16.117 4.689 8.933 1.00 . A A . 34 GLY O 1 1
45 65253 1 1 18 ALA C C -14.866 6.366 5.324 1.00 . A A . 35 ALA C 1 1
45 65254 1 1 18 ALA CA C -15.140 6.181 6.813 1.00 . A A . 35 ALA CA 1 1
45 65255 1 1 18 ALA CB C -14.560 7.342 7.607 1.00 . A A . 35 ALA CB 1 1
45 65256 1 1 18 ALA H H -13.810 4.535 6.847 1.00 . A A . 35 ALA H 1 1
45 65257 1 1 18 ALA HA H -16.208 6.165 6.974 1.00 . A A . 35 ALA HA 1 1
45 65258 1 1 18 ALA HB1 H -13.530 7.132 7.851 1.00 . A A . 35 ALA HB1 1 1
45 65259 1 1 18 ALA HB2 H -14.613 8.244 7.014 1.00 . A A . 35 ALA HB2 1 1
45 65260 1 1 18 ALA HB3 H -15.126 7.475 8.516 1.00 . A A . 35 ALA HB3 1 1
45 65261 1 1 18 ALA N N -14.594 4.918 7.294 1.00 . A A . 35 ALA N 1 1
45 65262 1 1 18 ALA O O -13.726 6.588 4.916 1.00 . A A . 35 ALA O 1 1
45 65263 1 1 19 ARG C C -16.638 7.596 2.577 1.00 . A A . 36 ARG C 1 1
45 65264 1 1 19 ARG CA C -15.791 6.428 3.074 1.00 . A A . 36 ARG CA 1 1
45 65265 1 1 19 ARG CB C -16.211 5.141 2.362 1.00 . A A . 36 ARG CB 1 1
45 65266 1 1 19 ARG CD C -15.523 2.909 1.434 1.00 . A A . 36 ARG CD 1 1
45 65267 1 1 19 ARG CG C -15.044 4.236 2.002 1.00 . A A . 36 ARG CG 1 1
45 65268 1 1 19 ARG CZ C -14.161 2.538 -0.578 1.00 . A A . 36 ARG CZ 1 1
45 65269 1 1 19 ARG H H -16.802 6.094 4.903 1.00 . A A . 36 ARG H 1 1
45 65270 1 1 19 ARG HA H -14.754 6.630 2.852 1.00 . A A . 36 ARG HA 1 1
45 65271 1 1 19 ARG HB2 H -16.885 4.590 3.018 1.00 . A A . 36 ARG HB2 1 1
45 65272 1 1 19 ARG HB3 H -16.731 5.400 1.453 1.00 . A A . 36 ARG HB3 1 1
45 65273 1 1 19 ARG HD2 H -15.838 2.265 2.255 1.00 . A A . 36 ARG HD2 1 1
45 65274 1 1 19 ARG HD3 H -16.365 3.094 0.785 1.00 . A A . 36 ARG HD3 1 1
45 65275 1 1 19 ARG HE H -13.987 1.509 1.121 1.00 . A A . 36 ARG HE 1 1
45 65276 1 1 19 ARG HG2 H -14.424 4.737 1.258 1.00 . A A . 36 ARG HG2 1 1
45 65277 1 1 19 ARG HG3 H -14.459 4.048 2.890 1.00 . A A . 36 ARG HG3 1 1
45 65278 1 1 19 ARG HH11 H -15.533 4.011 -0.740 1.00 . A A . 36 ARG HH11 1 1
45 65279 1 1 19 ARG HH12 H -14.566 3.740 -2.152 1.00 . A A . 36 ARG HH12 1 1
45 65280 1 1 19 ARG HH21 H -12.708 1.140 -0.731 1.00 . A A . 36 ARG HH21 1 1
45 65281 1 1 19 ARG HH22 H -12.960 2.105 -2.146 1.00 . A A . 36 ARG HH22 1 1
45 65282 1 1 19 ARG N N -15.919 6.272 4.518 1.00 . A A . 36 ARG N 1 1
45 65283 1 1 19 ARG NE N -14.477 2.229 0.674 1.00 . A A . 36 ARG NE 1 1
45 65284 1 1 19 ARG NH1 N -14.807 3.509 -1.209 1.00 . A A . 36 ARG NH1 1 1
45 65285 1 1 19 ARG NH2 N -13.197 1.873 -1.204 1.00 . A A . 36 ARG NH2 1 1
45 65286 1 1 19 ARG O O -17.853 7.622 2.768 1.00 . A A . 36 ARG O 1 1
45 65287 1 1 20 LYS C C -15.739 10.579 0.555 1.00 . A A . 37 LYS C 1 1
45 65288 1 1 20 LYS CA C -16.676 9.733 1.410 1.00 . A A . 37 LYS CA 1 1
45 65289 1 1 20 LYS CB C -17.239 10.576 2.556 1.00 . A A . 37 LYS CB 1 1
45 65290 1 1 20 LYS CD C -16.727 11.657 4.764 1.00 . A A . 37 LYS CD 1 1
45 65291 1 1 20 LYS CE C -15.623 11.815 5.800 1.00 . A A . 37 LYS CE 1 1
45 65292 1 1 20 LYS CG C -16.170 11.222 3.419 1.00 . A A . 37 LYS CG 1 1
45 65293 1 1 20 LYS H H -15.016 8.484 1.815 1.00 . A A . 37 LYS H 1 1
45 65294 1 1 20 LYS HA H -17.492 9.387 0.793 1.00 . A A . 37 LYS HA 1 1
45 65295 1 1 20 LYS HB2 H -17.859 11.364 2.129 1.00 . A A . 37 LYS HB2 1 1
45 65296 1 1 20 LYS HB3 H -17.848 9.944 3.187 1.00 . A A . 37 LYS HB3 1 1
45 65297 1 1 20 LYS HD2 H -17.239 12.612 4.643 1.00 . A A . 37 LYS HD2 1 1
45 65298 1 1 20 LYS HD3 H -17.430 10.913 5.112 1.00 . A A . 37 LYS HD3 1 1
45 65299 1 1 20 LYS HE2 H -15.072 10.878 5.877 1.00 . A A . 37 LYS HE2 1 1
45 65300 1 1 20 LYS HE3 H -14.953 12.597 5.476 1.00 . A A . 37 LYS HE3 1 1
45 65301 1 1 20 LYS HG2 H -15.367 10.504 3.584 1.00 . A A . 37 LYS HG2 1 1
45 65302 1 1 20 LYS HG3 H -15.779 12.088 2.905 1.00 . A A . 37 LYS HG3 1 1
45 65303 1 1 20 LYS HZ1 H -16.521 13.146 7.136 1.00 . A A . 37 LYS HZ1 1 1
45 65304 1 1 20 LYS HZ2 H -15.422 12.083 7.862 1.00 . A A . 37 LYS HZ2 1 1
45 65305 1 1 20 LYS HZ3 H -16.949 11.528 7.388 1.00 . A A . 37 LYS HZ3 1 1
45 65306 1 1 20 LYS N N -15.986 8.562 1.937 1.00 . A A . 37 LYS N 1 1
45 65307 1 1 20 LYS NZ N -16.167 12.167 7.140 1.00 . A A . 37 LYS NZ 1 1
45 65308 1 1 20 LYS O O -14.596 10.196 0.304 1.00 . A A . 37 LYS O 1 1
45 65309 1 1 21 GLY C C -15.584 12.344 -2.190 1.00 . A A . 38 GLY C 1 1
45 65310 1 1 21 GLY CA C -15.419 12.616 -0.708 1.00 . A A . 38 GLY CA 1 1
45 65311 1 1 21 GLY H H -17.145 11.987 0.345 1.00 . A A . 38 GLY H 1 1
45 65312 1 1 21 GLY HA2 H -15.704 13.639 -0.506 1.00 . A A . 38 GLY HA2 1 1
45 65313 1 1 21 GLY HA3 H -14.380 12.484 -0.443 1.00 . A A . 38 GLY HA3 1 1
45 65314 1 1 21 GLY N N -16.228 11.733 0.113 1.00 . A A . 38 GLY N 1 1
45 65315 1 1 21 GLY O O -16.705 12.256 -2.691 1.00 . A A . 38 GLY O 1 1
45 65316 1 1 22 SER C C -13.944 10.560 -4.638 1.00 . A A . 39 SER C 1 1
45 65317 1 1 22 SER CA C -14.489 11.950 -4.328 1.00 . A A . 39 SER CA 1 1
45 65318 1 1 22 SER CB C -13.673 13.008 -5.073 1.00 . A A . 39 SER CB 1 1
45 65319 1 1 22 SER H H -13.600 12.290 -2.436 1.00 . A A . 39 SER H 1 1
45 65320 1 1 22 SER HA H -15.517 12.003 -4.656 1.00 . A A . 39 SER HA 1 1
45 65321 1 1 22 SER HB2 H -12.719 13.145 -4.564 1.00 . A A . 39 SER HB2 1 1
45 65322 1 1 22 SER HB3 H -13.497 12.676 -6.085 1.00 . A A . 39 SER HB3 1 1
45 65323 1 1 22 SER HG H -14.246 14.703 -4.274 1.00 . A A . 39 SER HG 1 1
45 65324 1 1 22 SER N N -14.464 12.209 -2.893 1.00 . A A . 39 SER N 1 1
45 65325 1 1 22 SER O O -14.601 9.758 -5.302 1.00 . A A . 39 SER O 1 1
45 65326 1 1 22 SER OG O -14.359 14.247 -5.112 1.00 . A A . 39 SER OG 1 1
45 65327 1 1 23 GLN C C -11.598 8.394 -3.068 1.00 . A A . 40 GLN C 1 1
45 65328 1 1 23 GLN CA C -12.104 8.989 -4.378 1.00 . A A . 40 GLN CA 1 1
45 65329 1 1 23 GLN CB C -10.946 9.131 -5.368 1.00 . A A . 40 GLN CB 1 1
45 65330 1 1 23 GLN CD C -11.717 8.033 -7.510 1.00 . A A . 40 GLN CD 1 1
45 65331 1 1 23 GLN CG C -11.396 9.338 -6.806 1.00 . A A . 40 GLN CG 1 1
45 65332 1 1 23 GLN H H -12.265 10.962 -3.631 1.00 . A A . 40 GLN H 1 1
45 65333 1 1 23 GLN HA H -12.845 8.325 -4.799 1.00 . A A . 40 GLN HA 1 1
45 65334 1 1 23 GLN HB2 H -10.343 9.988 -5.070 1.00 . A A . 40 GLN HB2 1 1
45 65335 1 1 23 GLN HB3 H -10.342 8.236 -5.329 1.00 . A A . 40 GLN HB3 1 1
45 65336 1 1 23 GLN HE21 H -12.296 9.025 -9.133 1.00 . A A . 40 GLN HE21 1 1
45 65337 1 1 23 GLN HE22 H -12.401 7.303 -9.228 1.00 . A A . 40 GLN HE22 1 1
45 65338 1 1 23 GLN HG2 H -12.287 9.966 -6.808 1.00 . A A . 40 GLN HG2 1 1
45 65339 1 1 23 GLN HG3 H -10.608 9.838 -7.347 1.00 . A A . 40 GLN HG3 1 1
45 65340 1 1 23 GLN N N -12.738 10.282 -4.153 1.00 . A A . 40 GLN N 1 1
45 65341 1 1 23 GLN NE2 N -12.186 8.130 -8.749 1.00 . A A . 40 GLN NE2 1 1
45 65342 1 1 23 GLN O O -12.041 7.324 -2.648 1.00 . A A . 40 GLN O 1 1
45 65343 1 1 23 GLN OE1 O -11.546 6.952 -6.948 1.00 . A A . 40 GLN OE1 1 1
45 65344 1 1 24 CYS C C -9.814 9.813 -0.238 1.00 . A A . 41 CYS C 1 1
45 65345 1 1 24 CYS CA C -10.101 8.635 -1.165 1.00 . A A . 41 CYS CA 1 1
45 65346 1 1 24 CYS CB C -8.814 7.846 -1.417 1.00 . A A . 41 CYS CB 1 1
45 65347 1 1 24 CYS H H -10.354 9.939 -2.812 1.00 . A A . 41 CYS H 1 1
45 65348 1 1 24 CYS HA H -10.823 7.988 -0.692 1.00 . A A . 41 CYS HA 1 1
45 65349 1 1 24 CYS HB2 H -8.342 7.640 -0.457 1.00 . A A . 41 CYS HB2 1 1
45 65350 1 1 24 CYS HB3 H -9.063 6.908 -1.891 1.00 . A A . 41 CYS HB3 1 1
45 65351 1 1 24 CYS N N -10.668 9.093 -2.427 1.00 . A A . 41 CYS N 1 1
45 65352 1 1 24 CYS O O -9.405 10.884 -0.685 1.00 . A A . 41 CYS O 1 1
45 65353 1 1 24 CYS SG S -7.611 8.705 -2.482 1.00 . A A . 41 CYS SG 1 1
45 65354 1 1 25 LEU C C -8.530 10.367 2.847 1.00 . A A . 42 LEU C 1 1
45 65355 1 1 25 LEU CA C -9.798 10.650 2.049 1.00 . A A . 42 LEU CA 1 1
45 65356 1 1 25 LEU CB C -10.996 10.760 2.994 1.00 . A A . 42 LEU CB 1 1
45 65357 1 1 25 LEU CD1 C -12.495 12.750 3.273 1.00 . A A . 42 LEU CD1 1 1
45 65358 1 1 25 LEU CD2 C -11.121 11.943 5.201 1.00 . A A . 42 LEU CD2 1 1
45 65359 1 1 25 LEU CG C -11.180 12.109 3.689 1.00 . A A . 42 LEU CG 1 1
45 65360 1 1 25 LEU H H -10.360 8.731 1.353 1.00 . A A . 42 LEU H 1 1
45 65361 1 1 25 LEU HA H -9.678 11.584 1.522 1.00 . A A . 42 LEU HA 1 1
45 65362 1 1 25 LEU HB2 H -11.897 10.558 2.415 1.00 . A A . 42 LEU HB2 1 1
45 65363 1 1 25 LEU HB3 H -10.883 10.005 3.758 1.00 . A A . 42 LEU HB3 1 1
45 65364 1 1 25 LEU HD11 H -12.553 12.785 2.195 1.00 . A A . 42 LEU HD11 1 1
45 65365 1 1 25 LEU HD12 H -12.548 13.753 3.670 1.00 . A A . 42 LEU HD12 1 1
45 65366 1 1 25 LEU HD13 H -13.318 12.166 3.659 1.00 . A A . 42 LEU HD13 1 1
45 65367 1 1 25 LEU HD21 H -10.090 11.959 5.524 1.00 . A A . 42 LEU HD21 1 1
45 65368 1 1 25 LEU HD22 H -11.570 10.999 5.476 1.00 . A A . 42 LEU HD22 1 1
45 65369 1 1 25 LEU HD23 H -11.659 12.750 5.673 1.00 . A A . 42 LEU HD23 1 1
45 65370 1 1 25 LEU HG H -10.378 12.772 3.393 1.00 . A A . 42 LEU HG 1 1
45 65371 1 1 25 LEU N N -10.032 9.606 1.057 1.00 . A A . 42 LEU N 1 1
45 65372 1 1 25 LEU O O -7.895 11.285 3.366 1.00 . A A . 42 LEU O 1 1
45 65373 1 1 26 SER C C -6.323 7.470 3.028 1.00 . A A . 43 SER C 1 1
45 65374 1 1 26 SER CA C -6.974 8.688 3.674 1.00 . A A . 43 SER CA 1 1
45 65375 1 1 26 SER CB C -7.328 8.380 5.131 1.00 . A A . 43 SER CB 1 1
45 65376 1 1 26 SER H H -8.714 8.406 2.502 1.00 . A A . 43 SER H 1 1
45 65377 1 1 26 SER HA H -6.274 9.511 3.649 1.00 . A A . 43 SER HA 1 1
45 65378 1 1 26 SER HB2 H -8.385 8.121 5.193 1.00 . A A . 43 SER HB2 1 1
45 65379 1 1 26 SER HB3 H -6.732 7.548 5.474 1.00 . A A . 43 SER HB3 1 1
45 65380 1 1 26 SER HG H -7.608 9.430 6.760 1.00 . A A . 43 SER HG 1 1
45 65381 1 1 26 SER N N -8.166 9.092 2.938 1.00 . A A . 43 SER N 1 1
45 65382 1 1 26 SER O O -6.943 6.774 2.224 1.00 . A A . 43 SER O 1 1
45 65383 1 1 26 SER OG O -7.076 9.498 5.964 1.00 . A A . 43 SER OG 1 1
45 65384 1 1 27 ASP C C -5.090 4.778 3.081 1.00 . A A . 44 ASP C 1 1
45 65385 1 1 27 ASP CA C -4.333 6.081 2.843 1.00 . A A . 44 ASP CA 1 1
45 65386 1 1 27 ASP CB C -2.941 6.000 3.474 1.00 . A A . 44 ASP CB 1 1
45 65387 1 1 27 ASP CG C -2.993 5.637 4.944 1.00 . A A . 44 ASP CG 1 1
45 65388 1 1 27 ASP H H -4.628 7.807 4.033 1.00 . A A . 44 ASP H 1 1
45 65389 1 1 27 ASP HA H -4.228 6.232 1.780 1.00 . A A . 44 ASP HA 1 1
45 65390 1 1 27 ASP HB2 H -2.360 5.244 2.945 1.00 . A A . 44 ASP HB2 1 1
45 65391 1 1 27 ASP HB3 H -2.452 6.957 3.374 1.00 . A A . 44 ASP HB3 1 1
45 65392 1 1 27 ASP HD2 H -2.457 4.447 6.268 1.00 . A A . 44 ASP HD2 1 1
45 65393 1 1 27 ASP N N -5.069 7.217 3.386 1.00 . A A . 44 ASP N 1 1
45 65394 1 1 27 ASP O O -4.931 3.810 2.337 1.00 . A A . 44 ASP O 1 1
45 65395 1 1 27 ASP OD1 O -3.645 6.372 5.715 1.00 . A A . 44 ASP OD1 1 1
45 65396 1 1 27 ASP OD2 O -2.381 4.617 5.326 1.00 . A A . 44 ASP OD2 1 1
45 65397 1 1 28 THR C C -7.605 3.171 3.309 1.00 . A A . 45 THR C 1 1
45 65398 1 1 28 THR CA C -6.694 3.578 4.462 1.00 . A A . 45 THR CA 1 1
45 65399 1 1 28 THR CB C -7.551 3.809 5.721 1.00 . A A . 45 THR CB 1 1
45 65400 1 1 28 THR CG2 C -6.720 3.626 6.982 1.00 . A A . 45 THR CG2 1 1
45 65401 1 1 28 THR H H -5.998 5.564 4.680 1.00 . A A . 45 THR H 1 1
45 65402 1 1 28 THR HA H -6.005 2.770 4.666 1.00 . A A . 45 THR HA 1 1
45 65403 1 1 28 THR HB H -8.355 3.088 5.729 1.00 . A A . 45 THR HB 1 1
45 65404 1 1 28 THR HG1 H -8.531 5.283 4.850 1.00 . A A . 45 THR HG1 1 1
45 65405 1 1 28 THR HG21 H -5.718 3.988 6.810 1.00 . A A . 45 THR HG21 1 1
45 65406 1 1 28 THR HG22 H -6.686 2.579 7.241 1.00 . A A . 45 THR HG22 1 1
45 65407 1 1 28 THR HG23 H -7.169 4.182 7.791 1.00 . A A . 45 THR HG23 1 1
45 65408 1 1 28 THR N N -5.914 4.761 4.124 1.00 . A A . 45 THR N 1 1
45 65409 1 1 28 THR O O -7.820 1.984 3.064 1.00 . A A . 45 THR O 1 1
45 65410 1 1 28 THR OG1 O -8.108 5.128 5.698 1.00 . A A . 45 THR OG1 1 1
45 65411 1 1 29 ASP C C -8.230 3.454 0.254 1.00 . A A . 46 ASP C 1 1
45 65412 1 1 29 ASP CA C -9.024 3.909 1.475 1.00 . A A . 46 ASP CA 1 1
45 65413 1 1 29 ASP CB C -9.826 5.166 1.136 1.00 . A A . 46 ASP CB 1 1
45 65414 1 1 29 ASP CG C -11.288 5.039 1.519 1.00 . A A . 46 ASP CG 1 1
45 65415 1 1 29 ASP H H -7.927 5.090 2.848 1.00 . A A . 46 ASP H 1 1
45 65416 1 1 29 ASP HA H -9.706 3.123 1.759 1.00 . A A . 46 ASP HA 1 1
45 65417 1 1 29 ASP HB2 H -9.395 6.012 1.670 1.00 . A A . 46 ASP HB2 1 1
45 65418 1 1 29 ASP HB3 H -9.766 5.349 0.074 1.00 . A A . 46 ASP HB3 1 1
45 65419 1 1 29 ASP HD2 H -13.045 4.949 0.921 1.00 . A A . 46 ASP HD2 1 1
45 65420 1 1 29 ASP N N -8.136 4.163 2.604 1.00 . A A . 46 ASP N 1 1
45 65421 1 1 29 ASP O O -8.737 2.705 -0.584 1.00 . A A . 46 ASP O 1 1
45 65422 1 1 29 ASP OD1 O -11.578 4.948 2.731 1.00 . A A . 46 ASP OD1 1 1
45 65423 1 1 29 ASP OD2 O -12.141 5.032 0.608 1.00 . A A . 46 ASP OD2 1 1
45 65424 1 1 30 CYS C C -5.851 2.051 -0.978 1.00 . A A . 47 CYS C 1 1
45 65425 1 1 30 CYS CA C -6.124 3.551 -0.962 1.00 . A A . 47 CYS CA 1 1
45 65426 1 1 30 CYS CB C -4.803 4.321 -0.882 1.00 . A A . 47 CYS CB 1 1
45 65427 1 1 30 CYS H H -6.640 4.504 0.857 1.00 . A A . 47 CYS H 1 1
45 65428 1 1 30 CYS HA H -6.633 3.822 -1.874 1.00 . A A . 47 CYS HA 1 1
45 65429 1 1 30 CYS HB2 H -4.711 4.746 0.117 1.00 . A A . 47 CYS HB2 1 1
45 65430 1 1 30 CYS HB3 H -3.986 3.634 -1.045 1.00 . A A . 47 CYS HB3 1 1
45 65431 1 1 30 CYS N N -6.987 3.910 0.157 1.00 . A A . 47 CYS N 1 1
45 65432 1 1 30 CYS O O -6.363 1.307 -0.142 1.00 . A A . 47 CYS O 1 1
45 65433 1 1 30 CYS SG S -4.653 5.666 -2.100 1.00 . A A . 47 CYS SG 1 1
45 65434 1 1 31 ASN C C -3.382 -0.106 -1.357 1.00 . A A . 48 ASN C 1 1
45 65435 1 1 31 ASN CA C -4.699 0.200 -2.063 1.00 . A A . 48 ASN CA 1 1
45 65436 1 1 31 ASN CB C -4.604 -0.193 -3.538 1.00 . A A . 48 ASN CB 1 1
45 65437 1 1 31 ASN CG C -5.958 -0.512 -4.141 1.00 . A A . 48 ASN CG 1 1
45 65438 1 1 31 ASN H H -4.663 2.254 -2.574 1.00 . A A . 48 ASN H 1 1
45 65439 1 1 31 ASN HA H -5.486 -0.374 -1.597 1.00 . A A . 48 ASN HA 1 1
45 65440 1 1 31 ASN HB2 H -4.158 0.633 -4.092 1.00 . A A . 48 ASN HB2 1 1
45 65441 1 1 31 ASN HB3 H -3.973 -1.064 -3.633 1.00 . A A . 48 ASN HB3 1 1
45 65442 1 1 31 ASN HD21 H -5.607 -2.461 -3.956 1.00 . A A . 48 ASN HD21 1 1
45 65443 1 1 31 ASN HD22 H -7.133 -2.034 -4.646 1.00 . A A . 48 ASN HD22 1 1
45 65444 1 1 31 ASN N N -5.041 1.613 -1.937 1.00 . A A . 48 ASN N 1 1
45 65445 1 1 31 ASN ND2 N -6.264 -1.799 -4.259 1.00 . A A . 48 ASN ND2 1 1
45 65446 1 1 31 ASN O O -2.713 -1.093 -1.666 1.00 . A A . 48 ASN O 1 1
45 65447 1 1 31 ASN OD1 O -6.720 0.388 -4.495 1.00 . A A . 48 ASN OD1 1 1
45 65448 1 1 32 THR C C -0.560 0.887 -0.517 1.00 . A A . 49 THR C 1 1
45 65449 1 1 32 THR CA C -1.777 0.568 0.344 1.00 . A A . 49 THR CA 1 1
45 65450 1 1 32 THR CB C -1.648 -0.869 0.882 1.00 . A A . 49 THR CB 1 1
45 65451 1 1 32 THR CG2 C -0.655 -0.930 2.032 1.00 . A A . 49 THR CG2 1 1
45 65452 1 1 32 THR H H -3.589 1.514 -0.206 1.00 . A A . 49 THR H 1 1
45 65453 1 1 32 THR HA H -1.797 1.245 1.186 1.00 . A A . 49 THR HA 1 1
45 65454 1 1 32 THR HB H -1.291 -1.505 0.084 1.00 . A A . 49 THR HB 1 1
45 65455 1 1 32 THR HG1 H -3.418 -0.619 1.714 1.00 . A A . 49 THR HG1 1 1
45 65456 1 1 32 THR HG21 H -0.895 -1.767 2.671 1.00 . A A . 49 THR HG21 1 1
45 65457 1 1 32 THR HG22 H -0.709 -0.014 2.603 1.00 . A A . 49 THR HG22 1 1
45 65458 1 1 32 THR HG23 H 0.343 -1.052 1.639 1.00 . A A . 49 THR HG23 1 1
45 65459 1 1 32 THR N N -3.013 0.746 -0.406 1.00 . A A . 49 THR N 1 1
45 65460 1 1 32 THR O O 0.134 1.877 -0.286 1.00 . A A . 49 THR O 1 1
45 65461 1 1 32 THR OG1 O -2.925 -1.344 1.322 1.00 . A A . 49 THR OG1 1 1
45 65462 1 1 33 ARG C C 0.782 1.619 -3.051 1.00 . A A . 50 ARG C 1 1
45 65463 1 1 33 ARG CA C 0.825 0.235 -2.409 1.00 . A A . 50 ARG CA 1 1
45 65464 1 1 33 ARG CB C 0.832 -0.842 -3.496 1.00 . A A . 50 ARG CB 1 1
45 65465 1 1 33 ARG CD C -0.271 -3.000 -2.831 1.00 . A A . 50 ARG CD 1 1
45 65466 1 1 33 ARG CG C 1.045 -2.247 -2.958 1.00 . A A . 50 ARG CG 1 1
45 65467 1 1 33 ARG CZ C -1.123 -5.290 -3.104 1.00 . A A . 50 ARG CZ 1 1
45 65468 1 1 33 ARG H H -0.898 -0.728 -1.647 1.00 . A A . 50 ARG H 1 1
45 65469 1 1 33 ARG HA H 1.729 0.151 -1.824 1.00 . A A . 50 ARG HA 1 1
45 65470 1 1 33 ARG HB2 H -0.127 -0.813 -4.015 1.00 . A A . 50 ARG HB2 1 1
45 65471 1 1 33 ARG HB3 H 1.624 -0.624 -4.196 1.00 . A A . 50 ARG HB3 1 1
45 65472 1 1 33 ARG HD2 H -0.654 -2.876 -1.818 1.00 . A A . 50 ARG HD2 1 1
45 65473 1 1 33 ARG HD3 H -0.977 -2.583 -3.532 1.00 . A A . 50 ARG HD3 1 1
45 65474 1 1 33 ARG HE H 0.788 -4.753 -3.305 1.00 . A A . 50 ARG HE 1 1
45 65475 1 1 33 ARG HG2 H 1.700 -2.791 -3.638 1.00 . A A . 50 ARG HG2 1 1
45 65476 1 1 33 ARG HG3 H 1.508 -2.184 -1.985 1.00 . A A . 50 ARG HG3 1 1
45 65477 1 1 33 ARG HH11 H -2.525 -3.910 -2.645 1.00 . A A . 50 ARG HH11 1 1
45 65478 1 1 33 ARG HH12 H -3.113 -5.528 -2.840 1.00 . A A . 50 ARG HH12 1 1
45 65479 1 1 33 ARG HH21 H 0.027 -6.888 -3.565 1.00 . A A . 50 ARG HH21 1 1
45 65480 1 1 33 ARG HH22 H -1.660 -7.221 -3.362 1.00 . A A . 50 ARG HH22 1 1
45 65481 1 1 33 ARG N N -0.309 0.043 -1.513 1.00 . A A . 50 ARG N 1 1
45 65482 1 1 33 ARG NE N -0.115 -4.426 -3.108 1.00 . A A . 50 ARG NE 1 1
45 65483 1 1 33 ARG NH1 N -2.354 -4.876 -2.841 1.00 . A A . 50 ARG NH1 1 1
45 65484 1 1 33 ARG NH2 N -0.900 -6.572 -3.365 1.00 . A A . 50 ARG NH2 1 1
45 65485 1 1 33 ARG O O 1.813 2.166 -3.442 1.00 . A A . 50 ARG O 1 1
45 65486 1 1 34 LYS C C -1.069 4.506 -2.704 1.00 . A A . 51 LYS C 1 1
45 65487 1 1 34 LYS CA C -0.597 3.500 -3.749 1.00 . A A . 51 LYS CA 1 1
45 65488 1 1 34 LYS CB C -1.604 3.432 -4.900 1.00 . A A . 51 LYS CB 1 1
45 65489 1 1 34 LYS CD C -2.061 2.653 -7.243 1.00 . A A . 51 LYS CD 1 1
45 65490 1 1 34 LYS CE C -2.008 1.428 -8.143 1.00 . A A . 51 LYS CE 1 1
45 65491 1 1 34 LYS CG C -1.201 2.469 -6.004 1.00 . A A . 51 LYS CG 1 1
45 65492 1 1 34 LYS H H -1.203 1.694 -2.826 1.00 . A A . 51 LYS H 1 1
45 65493 1 1 34 LYS HA H 0.358 3.822 -4.136 1.00 . A A . 51 LYS HA 1 1
45 65494 1 1 34 LYS HB2 H -2.565 3.112 -4.497 1.00 . A A . 51 LYS HB2 1 1
45 65495 1 1 34 LYS HB3 H -1.706 4.418 -5.331 1.00 . A A . 51 LYS HB3 1 1
45 65496 1 1 34 LYS HD2 H -3.093 2.824 -6.937 1.00 . A A . 51 LYS HD2 1 1
45 65497 1 1 34 LYS HD3 H -1.703 3.510 -7.795 1.00 . A A . 51 LYS HD3 1 1
45 65498 1 1 34 LYS HE2 H -0.994 1.312 -8.526 1.00 . A A . 51 LYS HE2 1 1
45 65499 1 1 34 LYS HE3 H -2.271 0.558 -7.561 1.00 . A A . 51 LYS HE3 1 1
45 65500 1 1 34 LYS HG2 H -0.158 2.647 -6.267 1.00 . A A . 51 LYS HG2 1 1
45 65501 1 1 34 LYS HG3 H -1.315 1.457 -5.644 1.00 . A A . 51 LYS HG3 1 1
45 65502 1 1 34 LYS HZ1 H -3.100 2.544 -9.531 1.00 . A A . 51 LYS HZ1 1 1
45 65503 1 1 34 LYS HZ2 H -3.864 1.115 -9.049 1.00 . A A . 51 LYS HZ2 1 1
45 65504 1 1 34 LYS HZ3 H -2.559 1.055 -10.124 1.00 . A A . 51 LYS HZ3 1 1
45 65505 1 1 34 LYS N N -0.418 2.180 -3.156 1.00 . A A . 51 LYS N 1 1
45 65506 1 1 34 LYS NZ N -2.949 1.543 -9.293 1.00 . A A . 51 LYS NZ 1 1
45 65507 1 1 34 LYS O O -1.910 4.193 -1.861 1.00 . A A . 51 LYS O 1 1
45 65508 1 1 35 PHE C C -2.019 7.632 -2.387 1.00 . A A . 52 PHE C 1 1
45 65509 1 1 35 PHE CA C -0.892 6.769 -1.826 1.00 . A A . 52 PHE CA 1 1
45 65510 1 1 35 PHE CB C 0.322 7.642 -1.507 1.00 . A A . 52 PHE CB 1 1
45 65511 1 1 35 PHE CD1 C 0.465 9.260 -3.420 1.00 . A A . 52 PHE CD1 1 1
45 65512 1 1 35 PHE CD2 C 2.191 7.632 -3.182 1.00 . A A . 52 PHE CD2 1 1
45 65513 1 1 35 PHE CE1 C 1.092 9.766 -4.543 1.00 . A A . 52 PHE CE1 1 1
45 65514 1 1 35 PHE CE2 C 2.822 8.133 -4.305 1.00 . A A . 52 PHE CE2 1 1
45 65515 1 1 35 PHE CG C 1.006 8.189 -2.728 1.00 . A A . 52 PHE CG 1 1
45 65516 1 1 35 PHE CZ C 2.272 9.200 -4.987 1.00 . A A . 52 PHE CZ 1 1
45 65517 1 1 35 PHE H H 0.140 5.907 -3.462 1.00 . A A . 52 PHE H 1 1
45 65518 1 1 35 PHE HA H -1.234 6.297 -0.919 1.00 . A A . 52 PHE HA 1 1
45 65519 1 1 35 PHE HB2 H -0.004 8.476 -0.886 1.00 . A A . 52 PHE HB2 1 1
45 65520 1 1 35 PHE HB3 H 1.043 7.057 -0.955 1.00 . A A . 52 PHE HB3 1 1
45 65521 1 1 35 PHE HD1 H -0.459 9.703 -3.074 1.00 . A A . 52 PHE HD1 1 1
45 65522 1 1 35 PHE HD2 H 2.621 6.796 -2.651 1.00 . A A . 52 PHE HD2 1 1
45 65523 1 1 35 PHE HE1 H 0.658 10.600 -5.075 1.00 . A A . 52 PHE HE1 1 1
45 65524 1 1 35 PHE HE2 H 3.744 7.689 -4.650 1.00 . A A . 52 PHE HE2 1 1
45 65525 1 1 35 PHE HZ H 2.764 9.594 -5.864 1.00 . A A . 52 PHE HZ 1 1
45 65526 1 1 35 PHE N N -0.526 5.717 -2.767 1.00 . A A . 52 PHE N 1 1
45 65527 1 1 35 PHE O O -2.194 7.731 -3.602 1.00 . A A . 52 PHE O 1 1
45 65528 1 1 36 CYS C C -3.426 10.545 -2.105 1.00 . A A . 53 CYS C 1 1
45 65529 1 1 36 CYS CA C -3.891 9.107 -1.898 1.00 . A A . 53 CYS CA 1 1
45 65530 1 1 36 CYS CB C -5.002 9.066 -0.846 1.00 . A A . 53 CYS CB 1 1
45 65531 1 1 36 CYS H H -2.592 8.136 -0.539 1.00 . A A . 53 CYS H 1 1
45 65532 1 1 36 CYS HA H -4.279 8.730 -2.832 1.00 . A A . 53 CYS HA 1 1
45 65533 1 1 36 CYS HB2 H -5.247 8.024 -0.644 1.00 . A A . 53 CYS HB2 1 1
45 65534 1 1 36 CYS HB3 H -4.642 9.522 0.064 1.00 . A A . 53 CYS HB3 1 1
45 65535 1 1 36 CYS N N -2.781 8.254 -1.494 1.00 . A A . 53 CYS N 1 1
45 65536 1 1 36 CYS O O -3.326 11.321 -1.153 1.00 . A A . 53 CYS O 1 1
45 65537 1 1 36 CYS SG S -6.525 9.935 -1.338 1.00 . A A . 53 CYS SG 1 1
45 65538 1 1 37 LEU C C -3.859 13.210 -3.760 1.00 . A A . 54 LEU C 1 1
45 65539 1 1 37 LEU CA C -2.684 12.240 -3.688 1.00 . A A . 54 LEU CA 1 1
45 65540 1 1 37 LEU CB C -1.935 12.229 -5.021 1.00 . A A . 54 LEU CB 1 1
45 65541 1 1 37 LEU CD1 C -0.021 13.824 -5.306 1.00 . A A . 54 LEU CD1 1 1
45 65542 1 1 37 LEU CD2 C -1.816 13.707 -7.043 1.00 . A A . 54 LEU CD2 1 1
45 65543 1 1 37 LEU CG C -1.503 13.595 -5.558 1.00 . A A . 54 LEU CG 1 1
45 65544 1 1 37 LEU H H -3.239 10.233 -4.071 1.00 . A A . 54 LEU H 1 1
45 65545 1 1 37 LEU HA H -2.012 12.564 -2.908 1.00 . A A . 54 LEU HA 1 1
45 65546 1 1 37 LEU HB2 H -1.039 11.622 -4.895 1.00 . A A . 54 LEU HB2 1 1
45 65547 1 1 37 LEU HB3 H -2.578 11.771 -5.758 1.00 . A A . 54 LEU HB3 1 1
45 65548 1 1 37 LEU HD11 H 0.508 13.832 -6.247 1.00 . A A . 54 LEU HD11 1 1
45 65549 1 1 37 LEU HD12 H 0.365 13.030 -4.684 1.00 . A A . 54 LEU HD12 1 1
45 65550 1 1 37 LEU HD13 H 0.117 14.770 -4.807 1.00 . A A . 54 LEU HD13 1 1
45 65551 1 1 37 LEU HD21 H -2.683 14.336 -7.181 1.00 . A A . 54 LEU HD21 1 1
45 65552 1 1 37 LEU HD22 H -2.018 12.723 -7.443 1.00 . A A . 54 LEU HD22 1 1
45 65553 1 1 37 LEU HD23 H -0.972 14.138 -7.558 1.00 . A A . 54 LEU HD23 1 1
45 65554 1 1 37 LEU HG H -2.052 14.369 -5.041 1.00 . A A . 54 LEU HG 1 1
45 65555 1 1 37 LEU N N -3.140 10.895 -3.354 1.00 . A A . 54 LEU N 1 1
45 65556 1 1 37 LEU O O -4.784 13.023 -4.550 1.00 . A A . 54 LEU O 1 1
45 65557 1 1 38 GLN C C -4.365 16.597 -3.405 1.00 . A A . 55 GLN C 1 1
45 65558 1 1 38 GLN CA C -4.874 15.250 -2.903 1.00 . A A . 55 GLN CA 1 1
45 65559 1 1 38 GLN CB C -5.427 15.397 -1.484 1.00 . A A . 55 GLN CB 1 1
45 65560 1 1 38 GLN CD C -6.685 14.216 0.361 1.00 . A A . 55 GLN CD 1 1
45 65561 1 1 38 GLN CG C -5.736 14.069 -0.812 1.00 . A A . 55 GLN CG 1 1
45 65562 1 1 38 GLN H H -3.050 14.343 -2.326 1.00 . A A . 55 GLN H 1 1
45 65563 1 1 38 GLN HA H -5.666 14.912 -3.555 1.00 . A A . 55 GLN HA 1 1
45 65564 1 1 38 GLN HB2 H -4.689 15.925 -0.881 1.00 . A A . 55 GLN HB2 1 1
45 65565 1 1 38 GLN HB3 H -6.338 15.975 -1.524 1.00 . A A . 55 GLN HB3 1 1
45 65566 1 1 38 GLN HE21 H -5.209 13.830 1.637 1.00 . A A . 55 GLN HE21 1 1
45 65567 1 1 38 GLN HE22 H -6.755 14.130 2.347 1.00 . A A . 55 GLN HE22 1 1
45 65568 1 1 38 GLN HG2 H -6.186 13.401 -1.546 1.00 . A A . 55 GLN HG2 1 1
45 65569 1 1 38 GLN HG3 H -4.812 13.637 -0.456 1.00 . A A . 55 GLN HG3 1 1
45 65570 1 1 38 GLN N N -3.814 14.249 -2.931 1.00 . A A . 55 GLN N 1 1
45 65571 1 1 38 GLN NE2 N -6.165 14.040 1.571 1.00 . A A . 55 GLN NE2 1 1
45 65572 1 1 38 GLN O O -3.914 17.444 -2.634 1.00 . A A . 55 GLN O 1 1
45 65573 1 1 38 GLN OE1 O -7.873 14.485 0.183 1.00 . A A . 55 GLN OE1 1 1
45 65574 1 1 39 PRO C C -4.894 19.224 -5.033 1.00 . A A . 56 PRO C 1 1
45 65575 1 1 39 PRO CA C -3.987 18.044 -5.363 1.00 . A A . 56 PRO CA 1 1
45 65576 1 1 39 PRO CB C -4.052 17.721 -6.858 1.00 . A A . 56 PRO CB 1 1
45 65577 1 1 39 PRO CD C -4.962 15.835 -5.707 1.00 . A A . 56 PRO CD 1 1
45 65578 1 1 39 PRO CG C -5.074 16.644 -6.970 1.00 . A A . 56 PRO CG 1 1
45 65579 1 1 39 PRO HA H -2.970 18.285 -5.088 1.00 . A A . 56 PRO HA 1 1
45 65580 1 1 39 PRO HB2 H -4.342 18.597 -7.439 1.00 . A A . 56 PRO HB2 1 1
45 65581 1 1 39 PRO HB3 H -3.084 17.385 -7.200 1.00 . A A . 56 PRO HB3 1 1
45 65582 1 1 39 PRO HD2 H -5.935 15.447 -5.404 1.00 . A A . 56 PRO HD2 1 1
45 65583 1 1 39 PRO HD3 H -4.275 15.014 -5.846 1.00 . A A . 56 PRO HD3 1 1
45 65584 1 1 39 PRO HG2 H -6.064 17.097 -7.017 1.00 . A A . 56 PRO HG2 1 1
45 65585 1 1 39 PRO HG3 H -4.863 16.026 -7.830 1.00 . A A . 56 PRO HG3 1 1
45 65586 1 1 39 PRO N N -4.437 16.801 -4.728 1.00 . A A . 56 PRO N 1 1
45 65587 1 1 39 PRO O O -6.087 19.051 -4.780 1.00 . A A . 56 PRO O 1 1
45 65588 1 1 40 ARG C C -5.811 22.137 -5.977 1.00 . A A . 57 ARG C 1 1
45 65589 1 1 40 ARG CA C -5.080 21.632 -4.737 1.00 . A A . 57 ARG CA 1 1
45 65590 1 1 40 ARG CB C -4.150 22.723 -4.202 1.00 . A A . 57 ARG CB 1 1
45 65591 1 1 40 ARG CD C -2.279 23.114 -2.570 1.00 . A A . 57 ARG CD 1 1
45 65592 1 1 40 ARG CG C -3.623 22.442 -2.804 1.00 . A A . 57 ARG CG 1 1
45 65593 1 1 40 ARG CZ C -1.138 24.327 -0.762 1.00 . A A . 57 ARG CZ 1 1
45 65594 1 1 40 ARG H H -3.368 20.497 -5.247 1.00 . A A . 57 ARG H 1 1
45 65595 1 1 40 ARG HA H -5.807 21.388 -3.978 1.00 . A A . 57 ARG HA 1 1
45 65596 1 1 40 ARG HB2 H -3.301 22.812 -4.879 1.00 . A A . 57 ARG HB2 1 1
45 65597 1 1 40 ARG HB3 H -4.688 23.658 -4.179 1.00 . A A . 57 ARG HB3 1 1
45 65598 1 1 40 ARG HD2 H -1.501 22.351 -2.547 1.00 . A A . 57 ARG HD2 1 1
45 65599 1 1 40 ARG HD3 H -2.086 23.795 -3.385 1.00 . A A . 57 ARG HD3 1 1
45 65600 1 1 40 ARG HE H -3.105 24.015 -0.859 1.00 . A A . 57 ARG HE 1 1
45 65601 1 1 40 ARG HG2 H -4.339 22.818 -2.074 1.00 . A A . 57 ARG HG2 1 1
45 65602 1 1 40 ARG HG3 H -3.509 21.375 -2.680 1.00 . A A . 57 ARG HG3 1 1
45 65603 1 1 40 ARG HH11 H 0.077 23.629 -2.216 1.00 . A A . 57 ARG HH11 1 1
45 65604 1 1 40 ARG HH12 H 0.869 24.486 -0.936 1.00 . A A . 57 ARG HH12 1 1
45 65605 1 1 40 ARG HH21 H -2.074 25.145 0.833 1.00 . A A . 57 ARG HH21 1 1
45 65606 1 1 40 ARG HH22 H -0.356 25.348 0.798 1.00 . A A . 57 ARG HH22 1 1
45 65607 1 1 40 ARG N N -4.322 20.424 -5.038 1.00 . A A . 57 ARG N 1 1
45 65608 1 1 40 ARG NE N -2.251 23.858 -1.313 1.00 . A A . 57 ARG NE 1 1
45 65609 1 1 40 ARG NH1 N 0.032 24.131 -1.353 1.00 . A A . 57 ARG NH1 1 1
45 65610 1 1 40 ARG NH2 N -1.193 24.995 0.384 1.00 . A A . 57 ARG NH2 1 1
45 65611 1 1 40 ARG O O -6.835 22.814 -5.874 1.00 . A A . 57 ARG O 1 1
45 65612 1 1 41 ASP C C -6.886 21.183 -8.903 1.00 . A A . 58 ASP C 1 1
45 65613 1 1 41 ASP CA C -5.884 22.222 -8.409 1.00 . A A . 58 ASP CA 1 1
45 65614 1 1 41 ASP CB C -4.801 22.449 -9.466 1.00 . A A . 58 ASP CB 1 1
45 65615 1 1 41 ASP CG C -4.374 23.901 -9.554 1.00 . A A . 58 ASP CG 1 1
45 65616 1 1 41 ASP H H -4.464 21.262 -7.166 1.00 . A A . 58 ASP H 1 1
45 65617 1 1 41 ASP HA H -6.404 23.151 -8.235 1.00 . A A . 58 ASP HA 1 1
45 65618 1 1 41 ASP HB2 H -3.932 21.842 -9.214 1.00 . A A . 58 ASP HB2 1 1
45 65619 1 1 41 ASP HB3 H -5.180 22.144 -10.430 1.00 . A A . 58 ASP HB3 1 1
45 65620 1 1 41 ASP HD2 H -2.977 25.117 -9.407 1.00 . A A . 58 ASP HD2 1 1
45 65621 1 1 41 ASP N N -5.280 21.803 -7.149 1.00 . A A . 58 ASP N 1 1
45 65622 1 1 41 ASP O O -7.790 21.499 -9.675 1.00 . A A . 58 ASP O 1 1
45 65623 1 1 41 ASP OD1 O -5.237 24.757 -9.842 1.00 . A A . 58 ASP OD1 1 1
45 65624 1 1 41 ASP OD2 O -3.177 24.181 -9.334 1.00 . A A . 58 ASP OD2 1 1
45 65625 1 1 42 GLU C C -8.222 18.185 -7.632 1.00 . A A . 59 GLU C 1 1
45 65626 1 1 42 GLU CA C -7.604 18.858 -8.853 1.00 . A A . 59 GLU CA 1 1
45 65627 1 1 42 GLU CB C -6.842 17.826 -9.687 1.00 . A A . 59 GLU CB 1 1
45 65628 1 1 42 GLU CD C -7.317 18.502 -12.075 1.00 . A A . 59 GLU CD 1 1
45 65629 1 1 42 GLU CG C -7.536 17.465 -10.990 1.00 . A A . 59 GLU CG 1 1
45 65630 1 1 42 GLU H H -5.975 19.754 -7.841 1.00 . A A . 59 GLU H 1 1
45 65631 1 1 42 GLU HA H -8.394 19.281 -9.455 1.00 . A A . 59 GLU HA 1 1
45 65632 1 1 42 GLU HB2 H -5.859 18.233 -9.922 1.00 . A A . 59 GLU HB2 1 1
45 65633 1 1 42 GLU HB3 H -6.726 16.925 -9.104 1.00 . A A . 59 GLU HB3 1 1
45 65634 1 1 42 GLU HE2 H -7.010 18.816 -13.881 1.00 . A A . 59 GLU HE2 1 1
45 65635 1 1 42 GLU HG2 H -7.151 16.507 -11.338 1.00 . A A . 59 GLU HG2 1 1
45 65636 1 1 42 GLU HG3 H -8.596 17.377 -10.806 1.00 . A A . 59 GLU HG3 1 1
45 65637 1 1 42 GLU N N -6.716 19.944 -8.454 1.00 . A A . 59 GLU N 1 1
45 65638 1 1 42 GLU O O -7.985 18.594 -6.495 1.00 . A A . 59 GLU O 1 1
45 65639 1 1 42 GLU OE1 O -7.322 19.708 -11.751 1.00 . A A . 59 GLU OE1 1 1
45 65640 1 1 42 GLU OE2 O -7.142 18.107 -13.247 1.00 . A A . 59 GLU OE2 1 1
45 65641 1 1 43 LYS C C -8.771 15.305 -6.269 1.00 . A A . 60 LYS C 1 1
45 65642 1 1 43 LYS CA C -9.673 16.417 -6.797 1.00 . A A . 60 LYS CA 1 1
45 65643 1 1 43 LYS CB C -10.997 15.825 -7.284 1.00 . A A . 60 LYS CB 1 1
45 65644 1 1 43 LYS CD C -13.291 16.480 -8.069 1.00 . A A . 60 LYS CD 1 1
45 65645 1 1 43 LYS CE C -14.657 16.870 -7.523 1.00 . A A . 60 LYS CE 1 1
45 65646 1 1 43 LYS CG C -12.192 16.734 -7.051 1.00 . A A . 60 LYS CG 1 1
45 65647 1 1 43 LYS H H -9.170 16.870 -8.803 1.00 . A A . 60 LYS H 1 1
45 65648 1 1 43 LYS HA H -9.872 17.113 -5.996 1.00 . A A . 60 LYS HA 1 1
45 65649 1 1 43 LYS HB2 H -10.914 15.633 -8.354 1.00 . A A . 60 LYS HB2 1 1
45 65650 1 1 43 LYS HB3 H -11.173 14.893 -6.766 1.00 . A A . 60 LYS HB3 1 1
45 65651 1 1 43 LYS HD2 H -13.087 17.067 -8.965 1.00 . A A . 60 LYS HD2 1 1
45 65652 1 1 43 LYS HD3 H -13.301 15.430 -8.323 1.00 . A A . 60 LYS HD3 1 1
45 65653 1 1 43 LYS HE2 H -15.008 16.085 -6.853 1.00 . A A . 60 LYS HE2 1 1
45 65654 1 1 43 LYS HE3 H -14.559 17.792 -6.970 1.00 . A A . 60 LYS HE3 1 1
45 65655 1 1 43 LYS HG2 H -12.586 16.552 -6.051 1.00 . A A . 60 LYS HG2 1 1
45 65656 1 1 43 LYS HG3 H -11.871 17.762 -7.130 1.00 . A A . 60 LYS HG3 1 1
45 65657 1 1 43 LYS HZ1 H -15.999 16.136 -8.945 1.00 . A A . 60 LYS HZ1 1 1
45 65658 1 1 43 LYS HZ2 H -15.222 17.566 -9.409 1.00 . A A . 60 LYS HZ2 1 1
45 65659 1 1 43 LYS HZ3 H -16.464 17.612 -8.261 1.00 . A A . 60 LYS HZ3 1 1
45 65660 1 1 43 LYS N N -9.019 17.150 -7.875 1.00 . A A . 60 LYS N 1 1
45 65661 1 1 43 LYS NZ N -15.655 17.059 -8.610 1.00 . A A . 60 LYS NZ 1 1
45 65662 1 1 43 LYS O O -7.827 14.873 -6.931 1.00 . A A . 60 LYS O 1 1
45 65663 1 1 44 PRO C C -8.496 12.414 -5.089 1.00 . A A . 61 PRO C 1 1
45 65664 1 1 44 PRO CA C -8.295 13.763 -4.408 1.00 . A A . 61 PRO CA 1 1
45 65665 1 1 44 PRO CB C -8.852 13.730 -2.982 1.00 . A A . 61 PRO CB 1 1
45 65666 1 1 44 PRO CD C -10.176 15.301 -4.204 1.00 . A A . 61 PRO CD 1 1
45 65667 1 1 44 PRO CG C -10.232 14.279 -3.102 1.00 . A A . 61 PRO CG 1 1
45 65668 1 1 44 PRO HA H -7.241 13.996 -4.379 1.00 . A A . 61 PRO HA 1 1
45 65669 1 1 44 PRO HB2 H -8.868 12.714 -2.587 1.00 . A A . 61 PRO HB2 1 1
45 65670 1 1 44 PRO HB3 H -8.239 14.342 -2.338 1.00 . A A . 61 PRO HB3 1 1
45 65671 1 1 44 PRO HD2 H -11.115 15.331 -4.757 1.00 . A A . 61 PRO HD2 1 1
45 65672 1 1 44 PRO HD3 H -9.965 16.280 -3.801 1.00 . A A . 61 PRO HD3 1 1
45 65673 1 1 44 PRO HG2 H -10.910 13.477 -3.394 1.00 . A A . 61 PRO HG2 1 1
45 65674 1 1 44 PRO HG3 H -10.523 14.746 -2.174 1.00 . A A . 61 PRO HG3 1 1
45 65675 1 1 44 PRO N N -9.066 14.831 -5.050 1.00 . A A . 61 PRO N 1 1
45 65676 1 1 44 PRO O O -9.588 12.102 -5.564 1.00 . A A . 61 PRO O 1 1
45 65677 1 1 45 PHE C C -6.266 9.469 -5.395 1.00 . A A . 62 PHE C 1 1
45 65678 1 1 45 PHE CA C -7.494 10.298 -5.758 1.00 . A A . 62 PHE CA 1 1
45 65679 1 1 45 PHE CB C -7.602 10.435 -7.277 1.00 . A A . 62 PHE CB 1 1
45 65680 1 1 45 PHE CD1 C -6.782 12.559 -8.331 1.00 . A A . 62 PHE CD1 1 1
45 65681 1 1 45 PHE CD2 C -5.225 10.783 -8.002 1.00 . A A . 62 PHE CD2 1 1
45 65682 1 1 45 PHE CE1 C -5.783 13.336 -8.888 1.00 . A A . 62 PHE CE1 1 1
45 65683 1 1 45 PHE CE2 C -4.222 11.556 -8.557 1.00 . A A . 62 PHE CE2 1 1
45 65684 1 1 45 PHE CG C -6.514 11.276 -7.881 1.00 . A A . 62 PHE CG 1 1
45 65685 1 1 45 PHE CZ C -4.502 12.832 -9.002 1.00 . A A . 62 PHE CZ 1 1
45 65686 1 1 45 PHE H H -6.590 11.919 -4.737 1.00 . A A . 62 PHE H 1 1
45 65687 1 1 45 PHE HA H -8.374 9.796 -5.386 1.00 . A A . 62 PHE HA 1 1
45 65688 1 1 45 PHE HB2 H -7.562 9.440 -7.720 1.00 . A A . 62 PHE HB2 1 1
45 65689 1 1 45 PHE HB3 H -8.550 10.888 -7.524 1.00 . A A . 62 PHE HB3 1 1
45 65690 1 1 45 PHE HD1 H -7.784 12.954 -8.242 1.00 . A A . 62 PHE HD1 1 1
45 65691 1 1 45 PHE HD2 H -5.005 9.784 -7.656 1.00 . A A . 62 PHE HD2 1 1
45 65692 1 1 45 PHE HE1 H -6.005 14.334 -9.234 1.00 . A A . 62 PHE HE1 1 1
45 65693 1 1 45 PHE HE2 H -3.222 11.160 -8.646 1.00 . A A . 62 PHE HE2 1 1
45 65694 1 1 45 PHE HZ H -3.721 13.438 -9.436 1.00 . A A . 62 PHE HZ 1 1
45 65695 1 1 45 PHE N N -7.435 11.615 -5.133 1.00 . A A . 62 PHE N 1 1
45 65696 1 1 45 PHE O O -5.257 10.002 -4.930 1.00 . A A . 62 PHE O 1 1
45 65697 1 1 46 CYS C C -4.280 7.175 -6.482 1.00 . A A . 63 CYS C 1 1
45 65698 1 1 46 CYS CA C -5.255 7.256 -5.310 1.00 . A A . 63 CYS CA 1 1
45 65699 1 1 46 CYS CB C -5.788 5.861 -4.979 1.00 . A A . 63 CYS CB 1 1
45 65700 1 1 46 CYS H H -7.187 7.794 -5.986 1.00 . A A . 63 CYS H 1 1
45 65701 1 1 46 CYS HA H -4.732 7.645 -4.450 1.00 . A A . 63 CYS HA 1 1
45 65702 1 1 46 CYS HB2 H -6.743 5.970 -4.465 1.00 . A A . 63 CYS HB2 1 1
45 65703 1 1 46 CYS HB3 H -5.948 5.317 -5.898 1.00 . A A . 63 CYS HB3 1 1
45 65704 1 1 46 CYS N N -6.356 8.161 -5.613 1.00 . A A . 63 CYS N 1 1
45 65705 1 1 46 CYS O O -4.602 6.623 -7.534 1.00 . A A . 63 CYS O 1 1
45 65706 1 1 46 CYS SG S -4.676 4.868 -3.933 1.00 . A A . 63 CYS SG 1 1
45 65707 1 1 47 ALA C C -0.991 6.671 -7.033 1.00 . A A . 64 ALA C 1 1
45 65708 1 1 47 ALA CA C -2.064 7.715 -7.330 1.00 . A A . 64 ALA CA 1 1
45 65709 1 1 47 ALA CB C -1.437 9.094 -7.470 1.00 . A A . 64 ALA CB 1 1
45 65710 1 1 47 ALA H H -2.888 8.151 -5.430 1.00 . A A . 64 ALA H 1 1
45 65711 1 1 47 ALA HA H -2.543 7.467 -8.266 1.00 . A A . 64 ALA HA 1 1
45 65712 1 1 47 ALA HB1 H -0.362 8.996 -7.517 1.00 . A A . 64 ALA HB1 1 1
45 65713 1 1 47 ALA HB2 H -1.797 9.562 -8.373 1.00 . A A . 64 ALA HB2 1 1
45 65714 1 1 47 ALA HB3 H -1.707 9.699 -6.617 1.00 . A A . 64 ALA HB3 1 1
45 65715 1 1 47 ALA N N -3.086 7.727 -6.291 1.00 . A A . 64 ALA N 1 1
45 65716 1 1 47 ALA O O -0.676 6.403 -5.873 1.00 . A A . 64 ALA O 1 1
45 65717 1 1 48 THR C C 1.734 5.567 -7.047 1.00 . A A . 65 THR C 1 1
45 65718 1 1 48 THR CA C 0.602 5.071 -7.940 1.00 . A A . 65 THR CA 1 1
45 65719 1 1 48 THR CB C 1.184 4.660 -9.306 1.00 . A A . 65 THR CB 1 1
45 65720 1 1 48 THR CG2 C 0.295 3.629 -9.984 1.00 . A A . 65 THR CG2 1 1
45 65721 1 1 48 THR H H -0.727 6.344 -8.986 1.00 . A A . 65 THR H 1 1
45 65722 1 1 48 THR HA H 0.153 4.200 -7.486 1.00 . A A . 65 THR HA 1 1
45 65723 1 1 48 THR HB H 2.160 4.224 -9.147 1.00 . A A . 65 THR HB 1 1
45 65724 1 1 48 THR HG1 H 0.513 5.929 -10.658 1.00 . A A . 65 THR HG1 1 1
45 65725 1 1 48 THR HG21 H -0.095 2.946 -9.244 1.00 . A A . 65 THR HG21 1 1
45 65726 1 1 48 THR HG22 H 0.872 3.080 -10.713 1.00 . A A . 65 THR HG22 1 1
45 65727 1 1 48 THR HG23 H -0.525 4.130 -10.477 1.00 . A A . 65 THR HG23 1 1
45 65728 1 1 48 THR N N -0.433 6.086 -8.089 1.00 . A A . 65 THR N 1 1
45 65729 1 1 48 THR O O 1.785 6.744 -6.688 1.00 . A A . 65 THR O 1 1
45 65730 1 1 48 THR OG1 O 1.319 5.810 -10.148 1.00 . A A . 65 THR OG1 1 1
45 65731 1 1 49 CYS C C 4.911 5.601 -6.662 1.00 . A A . 66 CYS C 1 1
45 65732 1 1 49 CYS CA C 3.772 5.006 -5.839 1.00 . A A . 66 CYS CA 1 1
45 65733 1 1 49 CYS CB C 4.265 3.770 -5.085 1.00 . A A . 66 CYS CB 1 1
45 65734 1 1 49 CYS H H 2.544 3.739 -7.009 1.00 . A A . 66 CYS H 1 1
45 65735 1 1 49 CYS HA H 3.437 5.743 -5.125 1.00 . A A . 66 CYS HA 1 1
45 65736 1 1 49 CYS HB2 H 5.106 4.062 -4.457 1.00 . A A . 66 CYS HB2 1 1
45 65737 1 1 49 CYS HB3 H 3.469 3.402 -4.454 1.00 . A A . 66 CYS HB3 1 1
45 65738 1 1 49 CYS N N 2.639 4.662 -6.690 1.00 . A A . 66 CYS N 1 1
45 65739 1 1 49 CYS O O 4.844 5.646 -7.891 1.00 . A A . 66 CYS O 1 1
45 65740 1 1 49 CYS SG S 4.794 2.403 -6.166 1.00 . A A . 66 CYS SG 1 1
45 65741 1 1 50 ARG C C 8.139 5.581 -6.996 1.00 . A A . 67 ARG C 1 1
45 65742 1 1 50 ARG CA C 7.106 6.649 -6.643 1.00 . A A . 67 ARG CA 1 1
45 65743 1 1 50 ARG CB C 7.745 7.716 -5.753 1.00 . A A . 67 ARG CB 1 1
45 65744 1 1 50 ARG CD C 6.449 9.720 -6.541 1.00 . A A . 67 ARG CD 1 1
45 65745 1 1 50 ARG CG C 6.790 8.829 -5.356 1.00 . A A . 67 ARG CG 1 1
45 65746 1 1 50 ARG CZ C 4.602 10.006 -8.137 1.00 . A A . 67 ARG CZ 1 1
45 65747 1 1 50 ARG H H 5.948 5.993 -4.998 1.00 . A A . 67 ARG H 1 1
45 65748 1 1 50 ARG HA H 6.761 7.113 -7.555 1.00 . A A . 67 ARG HA 1 1
45 65749 1 1 50 ARG HB2 H 8.107 7.233 -4.846 1.00 . A A . 67 ARG HB2 1 1
45 65750 1 1 50 ARG HB3 H 8.579 8.157 -6.279 1.00 . A A . 67 ARG HB3 1 1
45 65751 1 1 50 ARG HD2 H 6.302 10.740 -6.187 1.00 . A A . 67 ARG HD2 1 1
45 65752 1 1 50 ARG HD3 H 7.274 9.700 -7.238 1.00 . A A . 67 ARG HD3 1 1
45 65753 1 1 50 ARG HE H 4.883 8.395 -6.997 1.00 . A A . 67 ARG HE 1 1
45 65754 1 1 50 ARG HG2 H 5.872 8.387 -4.970 1.00 . A A . 67 ARG HG2 1 1
45 65755 1 1 50 ARG HG3 H 7.251 9.430 -4.587 1.00 . A A . 67 ARG HG3 1 1
45 65756 1 1 50 ARG HH11 H 5.887 11.562 -8.035 1.00 . A A . 67 ARG HH11 1 1
45 65757 1 1 50 ARG HH12 H 4.579 11.751 -9.156 1.00 . A A . 67 ARG HH12 1 1
45 65758 1 1 50 ARG HH21 H 3.157 8.632 -8.470 1.00 . A A . 67 ARG HH21 1 1
45 65759 1 1 50 ARG HH22 H 3.027 10.085 -9.403 1.00 . A A . 67 ARG HH22 1 1
45 65760 1 1 50 ARG N N 5.954 6.056 -5.977 1.00 . A A . 67 ARG N 1 1
45 65761 1 1 50 ARG NE N 5.238 9.278 -7.227 1.00 . A A . 67 ARG NE 1 1
45 65762 1 1 50 ARG NH1 N 5.060 11.206 -8.470 1.00 . A A . 67 ARG NH1 1 1
45 65763 1 1 50 ARG NH2 N 3.505 9.536 -8.718 1.00 . A A . 67 ARG NH2 1 1
45 65764 1 1 50 ARG O O 8.620 4.857 -6.126 1.00 . A A . 67 ARG O 1 1
45 65765 1 1 51 GLY C C 10.841 4.799 -8.208 1.00 . A A . 68 GLY C 1 1
45 65766 1 1 51 GLY CA C 9.446 4.509 -8.725 1.00 . A A . 68 GLY CA 1 1
45 65767 1 1 51 GLY H H 8.058 6.095 -8.930 1.00 . A A . 68 GLY H 1 1
45 65768 1 1 51 GLY HA2 H 9.140 3.533 -8.378 1.00 . A A . 68 GLY HA2 1 1
45 65769 1 1 51 GLY HA3 H 9.468 4.505 -9.805 1.00 . A A . 68 GLY HA3 1 1
45 65770 1 1 51 GLY N N 8.474 5.490 -8.279 1.00 . A A . 68 GLY N 1 1
45 65771 1 1 51 GLY O O 11.075 5.828 -7.572 1.00 . A A . 68 GLY O 1 1
45 65772 1 1 52 LEU C C 13.762 5.327 -8.614 1.00 . A A . 69 LEU C 1 1
45 65773 1 1 52 LEU CA C 13.152 4.053 -8.038 1.00 . A A . 69 LEU CA 1 1
45 65774 1 1 52 LEU CB C 13.987 2.840 -8.452 1.00 . A A . 69 LEU CB 1 1
45 65775 1 1 52 LEU CD1 C 14.862 0.535 -8.003 1.00 . A A . 69 LEU CD1 1 1
45 65776 1 1 52 LEU CD2 C 14.652 2.178 -6.128 1.00 . A A . 69 LEU CD2 1 1
45 65777 1 1 52 LEU CG C 14.054 1.695 -7.442 1.00 . A A . 69 LEU CG 1 1
45 65778 1 1 52 LEU H H 11.526 3.092 -8.991 1.00 . A A . 69 LEU H 1 1
45 65779 1 1 52 LEU HA H 13.148 4.127 -6.961 1.00 . A A . 69 LEU HA 1 1
45 65780 1 1 52 LEU HB2 H 13.565 2.445 -9.376 1.00 . A A . 69 LEU HB2 1 1
45 65781 1 1 52 LEU HB3 H 14.996 3.183 -8.635 1.00 . A A . 69 LEU HB3 1 1
45 65782 1 1 52 LEU HD11 H 15.001 0.674 -9.065 1.00 . A A . 69 LEU HD11 1 1
45 65783 1 1 52 LEU HD12 H 14.335 -0.390 -7.826 1.00 . A A . 69 LEU HD12 1 1
45 65784 1 1 52 LEU HD13 H 15.826 0.499 -7.516 1.00 . A A . 69 LEU HD13 1 1
45 65785 1 1 52 LEU HD21 H 15.585 2.686 -6.322 1.00 . A A . 69 LEU HD21 1 1
45 65786 1 1 52 LEU HD22 H 14.833 1.330 -5.483 1.00 . A A . 69 LEU HD22 1 1
45 65787 1 1 52 LEU HD23 H 13.964 2.857 -5.648 1.00 . A A . 69 LEU HD23 1 1
45 65788 1 1 52 LEU HG H 13.053 1.339 -7.245 1.00 . A A . 69 LEU HG 1 1
45 65789 1 1 52 LEU N N 11.772 3.891 -8.481 1.00 . A A . 69 LEU N 1 1
45 65790 1 1 52 LEU O O 14.685 5.902 -8.036 1.00 . A A . 69 LEU O 1 1
45 65791 1 1 53 ARG C C 12.844 8.166 -10.085 1.00 . A A . 70 ARG C 1 1
45 65792 1 1 53 ARG CA C 13.733 6.969 -10.410 1.00 . A A . 70 ARG CA 1 1
45 65793 1 1 53 ARG CB C 13.797 6.765 -11.925 1.00 . A A . 70 ARG CB 1 1
45 65794 1 1 53 ARG CD C 16.001 6.579 -13.118 1.00 . A A . 70 ARG CD 1 1
45 65795 1 1 53 ARG CG C 14.911 5.830 -12.367 1.00 . A A . 70 ARG CG 1 1
45 65796 1 1 53 ARG CZ C 17.857 6.749 -11.514 1.00 . A A . 70 ARG CZ 1 1
45 65797 1 1 53 ARG H H 12.506 5.261 -10.169 1.00 . A A . 70 ARG H 1 1
45 65798 1 1 53 ARG HA H 14.729 7.164 -10.040 1.00 . A A . 70 ARG HA 1 1
45 65799 1 1 53 ARG HB2 H 12.846 6.347 -12.255 1.00 . A A . 70 ARG HB2 1 1
45 65800 1 1 53 ARG HB3 H 13.949 7.722 -12.399 1.00 . A A . 70 ARG HB3 1 1
45 65801 1 1 53 ARG HD2 H 16.597 5.864 -13.685 1.00 . A A . 70 ARG HD2 1 1
45 65802 1 1 53 ARG HD3 H 15.536 7.274 -13.800 1.00 . A A . 70 ARG HD3 1 1
45 65803 1 1 53 ARG HE H 16.734 8.281 -12.125 1.00 . A A . 70 ARG HE 1 1
45 65804 1 1 53 ARG HG2 H 15.347 5.359 -11.487 1.00 . A A . 70 ARG HG2 1 1
45 65805 1 1 53 ARG HG3 H 14.496 5.071 -13.013 1.00 . A A . 70 ARG HG3 1 1
45 65806 1 1 53 ARG HH11 H 17.509 4.888 -12.217 1.00 . A A . 70 ARG HH11 1 1
45 65807 1 1 53 ARG HH12 H 18.814 5.021 -11.086 1.00 . A A . 70 ARG HH12 1 1
45 65808 1 1 53 ARG HH21 H 18.451 8.470 -10.635 1.00 . A A . 70 ARG HH21 1 1
45 65809 1 1 53 ARG HH22 H 19.348 7.059 -10.187 1.00 . A A . 70 ARG HH22 1 1
45 65810 1 1 53 ARG N N 13.240 5.763 -9.756 1.00 . A A . 70 ARG N 1 1
45 65811 1 1 53 ARG NE N 16.880 7.316 -12.214 1.00 . A A . 70 ARG NE 1 1
45 65812 1 1 53 ARG NH1 N 18.078 5.446 -11.613 1.00 . A A . 70 ARG NH1 1 1
45 65813 1 1 53 ARG NH2 N 18.614 7.487 -10.713 1.00 . A A . 70 ARG NH2 1 1
45 65814 1 1 53 ARG O O 12.951 9.220 -10.713 1.00 . A A . 70 ARG O 1 1
45 65815 1 1 54 ARG C C 11.465 9.632 -7.337 1.00 . A A . 71 ARG C 1 1
45 65816 1 1 54 ARG CA C 11.060 9.060 -8.693 1.00 . A A . 71 ARG CA 1 1
45 65817 1 1 54 ARG CB C 9.624 8.539 -8.629 1.00 . A A . 71 ARG CB 1 1
45 65818 1 1 54 ARG CD C 9.015 9.407 -10.908 1.00 . A A . 71 ARG CD 1 1
45 65819 1 1 54 ARG CG C 9.040 8.195 -9.990 1.00 . A A . 71 ARG CG 1 1
45 65820 1 1 54 ARG CZ C 6.960 9.118 -12.226 1.00 . A A . 71 ARG CZ 1 1
45 65821 1 1 54 ARG H H 11.931 7.133 -8.638 1.00 . A A . 71 ARG H 1 1
45 65822 1 1 54 ARG HA H 11.116 9.846 -9.432 1.00 . A A . 71 ARG HA 1 1
45 65823 1 1 54 ARG HB2 H 9.612 7.641 -8.012 1.00 . A A . 71 ARG HB2 1 1
45 65824 1 1 54 ARG HB3 H 8.999 9.292 -8.174 1.00 . A A . 71 ARG HB3 1 1
45 65825 1 1 54 ARG HD2 H 8.536 10.236 -10.387 1.00 . A A . 71 ARG HD2 1 1
45 65826 1 1 54 ARG HD3 H 10.031 9.679 -11.151 1.00 . A A . 71 ARG HD3 1 1
45 65827 1 1 54 ARG HE H 8.811 8.973 -12.954 1.00 . A A . 71 ARG HE 1 1
45 65828 1 1 54 ARG HG2 H 9.648 7.416 -10.449 1.00 . A A . 71 ARG HG2 1 1
45 65829 1 1 54 ARG HG3 H 8.031 7.833 -9.858 1.00 . A A . 71 ARG HG3 1 1
45 65830 1 1 54 ARG HH11 H 6.664 9.531 -10.271 1.00 . A A . 71 ARG HH11 1 1
45 65831 1 1 54 ARG HH12 H 5.224 9.325 -11.211 1.00 . A A . 71 ARG HH12 1 1
45 65832 1 1 54 ARG HH21 H 6.922 8.700 -14.203 1.00 . A A . 71 ARG HH21 1 1
45 65833 1 1 54 ARG HH22 H 5.372 8.851 -13.449 1.00 . A A . 71 ARG HH22 1 1
45 65834 1 1 54 ARG N N 11.968 7.996 -9.100 1.00 . A A . 71 ARG N 1 1
45 65835 1 1 54 ARG NE N 8.286 9.143 -12.145 1.00 . A A . 71 ARG NE 1 1
45 65836 1 1 54 ARG NH1 N 6.223 9.342 -11.147 1.00 . A A . 71 ARG NH1 1 1
45 65837 1 1 54 ARG NH2 N 6.370 8.869 -13.388 1.00 . A A . 71 ARG NH2 1 1
45 65838 1 1 54 ARG O O 11.820 8.890 -6.420 1.00 . A A . 71 ARG O 1 1
45 65839 1 1 55 ARG C C 10.742 11.346 -4.886 1.00 . A A . 72 ARG C 1 1
45 65840 1 1 55 ARG CA C 11.775 11.625 -5.975 1.00 . A A . 72 ARG CA 1 1
45 65841 1 1 55 ARG CB C 11.898 13.133 -6.201 1.00 . A A . 72 ARG CB 1 1
45 65842 1 1 55 ARG CD C 14.265 13.141 -7.049 1.00 . A A . 72 ARG CD 1 1
45 65843 1 1 55 ARG CG C 12.818 13.502 -7.354 1.00 . A A . 72 ARG CG 1 1
45 65844 1 1 55 ARG CZ C 15.582 15.004 -7.965 1.00 . A A . 72 ARG CZ 1 1
45 65845 1 1 55 ARG H H 11.121 11.493 -7.984 1.00 . A A . 72 ARG H 1 1
45 65846 1 1 55 ARG HA H 12.731 11.238 -5.656 1.00 . A A . 72 ARG HA 1 1
45 65847 1 1 55 ARG HB2 H 10.905 13.531 -6.412 1.00 . A A . 72 ARG HB2 1 1
45 65848 1 1 55 ARG HB3 H 12.281 13.589 -5.302 1.00 . A A . 72 ARG HB3 1 1
45 65849 1 1 55 ARG HD2 H 14.516 13.497 -6.050 1.00 . A A . 72 ARG HD2 1 1
45 65850 1 1 55 ARG HD3 H 14.367 12.067 -7.081 1.00 . A A . 72 ARG HD3 1 1
45 65851 1 1 55 ARG HE H 15.538 13.158 -8.721 1.00 . A A . 72 ARG HE 1 1
45 65852 1 1 55 ARG HG2 H 12.499 12.965 -8.248 1.00 . A A . 72 ARG HG2 1 1
45 65853 1 1 55 ARG HG3 H 12.751 14.565 -7.529 1.00 . A A . 72 ARG HG3 1 1
45 65854 1 1 55 ARG HH11 H 14.492 15.458 -6.325 1.00 . A A . 72 ARG HH11 1 1
45 65855 1 1 55 ARG HH12 H 15.425 16.761 -6.980 1.00 . A A . 72 ARG HH12 1 1
45 65856 1 1 55 ARG HH21 H 16.771 14.867 -9.593 1.00 . A A . 72 ARG HH21 1 1
45 65857 1 1 55 ARG HH22 H 16.720 16.425 -8.840 1.00 . A A . 72 ARG HH22 1 1
45 65858 1 1 55 ARG N N 11.411 10.954 -7.218 1.00 . A A . 72 ARG N 1 1
45 65859 1 1 55 ARG NE N 15.190 13.735 -8.009 1.00 . A A . 72 ARG NE 1 1
45 65860 1 1 55 ARG NH1 N 15.129 15.807 -7.012 1.00 . A A . 72 ARG NH1 1 1
45 65861 1 1 55 ARG NH2 N 16.427 15.470 -8.874 1.00 . A A . 72 ARG NH2 1 1
45 65862 1 1 55 ARG O O 9.563 11.135 -5.171 1.00 . A A . 72 ARG O 1 1
45 65863 1 1 56 CYS C C 10.819 11.803 -1.250 1.00 . A A . 73 CYS C 1 1
45 65864 1 1 56 CYS CA C 10.313 11.094 -2.504 1.00 . A A . 73 CYS CA 1 1
45 65865 1 1 56 CYS CB C 10.202 9.591 -2.242 1.00 . A A . 73 CYS CB 1 1
45 65866 1 1 56 CYS H H 12.146 11.521 -3.472 1.00 . A A . 73 CYS H 1 1
45 65867 1 1 56 CYS HA H 9.335 11.480 -2.750 1.00 . A A . 73 CYS HA 1 1
45 65868 1 1 56 CYS HB2 H 9.366 9.420 -1.563 1.00 . A A . 73 CYS HB2 1 1
45 65869 1 1 56 CYS HB3 H 10.003 9.084 -3.176 1.00 . A A . 73 CYS HB3 1 1
45 65870 1 1 56 CYS N N 11.194 11.347 -3.637 1.00 . A A . 73 CYS N 1 1
45 65871 1 1 56 CYS O O 11.893 12.403 -1.257 1.00 . A A . 73 CYS O 1 1
45 65872 1 1 56 CYS SG S 11.699 8.849 -1.518 1.00 . A A . 73 CYS SG 1 1
45 65873 1 1 57 GLN C C 10.218 11.401 2.251 1.00 . A A . 74 GLN C 1 1
45 65874 1 1 57 GLN CA C 10.407 12.362 1.081 1.00 . A A . 74 GLN CA 1 1
45 65875 1 1 57 GLN CB C 9.574 13.626 1.304 1.00 . A A . 74 GLN CB 1 1
45 65876 1 1 57 GLN CD C 8.715 15.768 0.276 1.00 . A A . 74 GLN CD 1 1
45 65877 1 1 57 GLN CG C 9.769 14.680 0.226 1.00 . A A . 74 GLN CG 1 1
45 65878 1 1 57 GLN H H 9.193 11.235 -0.235 1.00 . A A . 74 GLN H 1 1
45 65879 1 1 57 GLN HA H 11.450 12.635 1.022 1.00 . A A . 74 GLN HA 1 1
45 65880 1 1 57 GLN HB2 H 8.521 13.345 1.324 1.00 . A A . 74 GLN HB2 1 1
45 65881 1 1 57 GLN HB3 H 9.847 14.059 2.255 1.00 . A A . 74 GLN HB3 1 1
45 65882 1 1 57 GLN HE21 H 8.913 16.084 -1.677 1.00 . A A . 74 GLN HE21 1 1
45 65883 1 1 57 GLN HE22 H 7.753 17.078 -0.869 1.00 . A A . 74 GLN HE22 1 1
45 65884 1 1 57 GLN HG2 H 10.750 15.137 0.356 1.00 . A A . 74 GLN HG2 1 1
45 65885 1 1 57 GLN HG3 H 9.726 14.201 -0.740 1.00 . A A . 74 GLN HG3 1 1
45 65886 1 1 57 GLN N N 10.038 11.727 -0.178 1.00 . A A . 74 GLN N 1 1
45 65887 1 1 57 GLN NE2 N 8.432 16.372 -0.872 1.00 . A A . 74 GLN NE2 1 1
45 65888 1 1 57 GLN O O 11.042 11.349 3.164 1.00 . A A . 74 GLN O 1 1
45 65889 1 1 57 GLN OE1 O 8.159 16.062 1.335 1.00 . A A . 74 GLN OE1 1 1
45 65890 1 1 58 ARG C C 8.777 8.265 2.724 1.00 . A A . 75 ARG C 1 1
45 65891 1 1 58 ARG CA C 8.828 9.686 3.276 1.00 . A A . 75 ARG CA 1 1
45 65892 1 1 58 ARG CB C 7.496 10.032 3.945 1.00 . A A . 75 ARG CB 1 1
45 65893 1 1 58 ARG CD C 6.184 12.107 4.481 1.00 . A A . 75 ARG CD 1 1
45 65894 1 1 58 ARG CG C 7.504 11.374 4.659 1.00 . A A . 75 ARG CG 1 1
45 65895 1 1 58 ARG CZ C 6.114 13.787 6.275 1.00 . A A . 75 ARG CZ 1 1
45 65896 1 1 58 ARG H H 8.507 10.731 1.463 1.00 . A A . 75 ARG H 1 1
45 65897 1 1 58 ARG HA H 9.616 9.747 4.010 1.00 . A A . 75 ARG HA 1 1
45 65898 1 1 58 ARG HB2 H 6.722 10.055 3.178 1.00 . A A . 75 ARG HB2 1 1
45 65899 1 1 58 ARG HB3 H 7.261 9.265 4.667 1.00 . A A . 75 ARG HB3 1 1
45 65900 1 1 58 ARG HD2 H 5.935 12.137 3.420 1.00 . A A . 75 ARG HD2 1 1
45 65901 1 1 58 ARG HD3 H 5.414 11.569 5.012 1.00 . A A . 75 ARG HD3 1 1
45 65902 1 1 58 ARG HE H 6.389 14.195 4.343 1.00 . A A . 75 ARG HE 1 1
45 65903 1 1 58 ARG HG2 H 7.676 11.209 5.722 1.00 . A A . 75 ARG HG2 1 1
45 65904 1 1 58 ARG HG3 H 8.301 11.981 4.255 1.00 . A A . 75 ARG HG3 1 1
45 65905 1 1 58 ARG HH11 H 5.867 11.877 6.887 1.00 . A A . 75 ARG HH11 1 1
45 65906 1 1 58 ARG HH12 H 5.821 13.070 8.142 1.00 . A A . 75 ARG HH12 1 1
45 65907 1 1 58 ARG HH21 H 6.330 15.775 5.986 1.00 . A A . 75 ARG HH21 1 1
45 65908 1 1 58 ARG HH22 H 6.083 15.288 7.629 1.00 . A A . 75 ARG HH22 1 1
45 65909 1 1 58 ARG N N 9.126 10.643 2.218 1.00 . A A . 75 ARG N 1 1
45 65910 1 1 58 ARG NE N 6.245 13.474 4.991 1.00 . A A . 75 ARG NE 1 1
45 65911 1 1 58 ARG NH1 N 5.918 12.833 7.176 1.00 . A A . 75 ARG NH1 1 1
45 65912 1 1 58 ARG NH2 N 6.181 15.054 6.662 1.00 . A A . 75 ARG NH2 1 1
45 65913 1 1 58 ARG O O 8.211 8.022 1.658 1.00 . A A . 75 ARG O 1 1
45 65914 1 1 59 ASP C C 7.980 5.394 2.862 1.00 . A A . 76 ASP C 1 1
45 65915 1 1 59 ASP CA C 9.397 5.932 3.041 1.00 . A A . 76 ASP CA 1 1
45 65916 1 1 59 ASP CB C 10.151 5.085 4.067 1.00 . A A . 76 ASP CB 1 1
45 65917 1 1 59 ASP CG C 10.010 3.598 3.807 1.00 . A A . 76 ASP CG 1 1
45 65918 1 1 59 ASP H H 9.808 7.586 4.297 1.00 . A A . 76 ASP H 1 1
45 65919 1 1 59 ASP HA H 9.912 5.876 2.094 1.00 . A A . 76 ASP HA 1 1
45 65920 1 1 59 ASP HB2 H 11.208 5.349 4.031 1.00 . A A . 76 ASP HB2 1 1
45 65921 1 1 59 ASP HB3 H 9.765 5.299 5.053 1.00 . A A . 76 ASP HB3 1 1
45 65922 1 1 59 ASP HD2 H 9.212 2.003 4.326 1.00 . A A . 76 ASP HD2 1 1
45 65923 1 1 59 ASP N N 9.373 7.330 3.456 1.00 . A A . 76 ASP N 1 1
45 65924 1 1 59 ASP O O 7.753 4.460 2.095 1.00 . A A . 76 ASP O 1 1
45 65925 1 1 59 ASP OD1 O 10.656 3.097 2.863 1.00 . A A . 76 ASP OD1 1 1
45 65926 1 1 59 ASP OD2 O 9.254 2.936 4.547 1.00 . A A . 76 ASP OD2 1 1
45 65927 1 1 60 ALA C C 5.038 5.921 2.137 1.00 . A A . 77 ALA C 1 1
45 65928 1 1 60 ALA CA C 5.637 5.575 3.496 1.00 . A A . 77 ALA CA 1 1
45 65929 1 1 60 ALA CB C 4.828 6.219 4.611 1.00 . A A . 77 ALA CB 1 1
45 65930 1 1 60 ALA H H 7.275 6.733 4.170 1.00 . A A . 77 ALA H 1 1
45 65931 1 1 60 ALA HA H 5.601 4.504 3.631 1.00 . A A . 77 ALA HA 1 1
45 65932 1 1 60 ALA HB1 H 5.457 6.903 5.163 1.00 . A A . 77 ALA HB1 1 1
45 65933 1 1 60 ALA HB2 H 3.995 6.760 4.186 1.00 . A A . 77 ALA HB2 1 1
45 65934 1 1 60 ALA HB3 H 4.459 5.453 5.277 1.00 . A A . 77 ALA HB3 1 1
45 65935 1 1 60 ALA N N 7.032 5.993 3.576 1.00 . A A . 77 ALA N 1 1
45 65936 1 1 60 ALA O O 4.083 5.286 1.689 1.00 . A A . 77 ALA O 1 1
45 65937 1 1 61 MET C C 5.604 6.412 -0.916 1.00 . A A . 78 MET C 1 1
45 65938 1 1 61 MET CA C 5.125 7.362 0.177 1.00 . A A . 78 MET CA 1 1
45 65939 1 1 61 MET CB C 5.601 8.784 -0.122 1.00 . A A . 78 MET CB 1 1
45 65940 1 1 61 MET CE C 4.717 11.431 -1.995 1.00 . A A . 78 MET CE 1 1
45 65941 1 1 61 MET CG C 4.604 9.857 0.283 1.00 . A A . 78 MET CG 1 1
45 65942 1 1 61 MET H H 6.363 7.400 1.895 1.00 . A A . 78 MET H 1 1
45 65943 1 1 61 MET HA H 4.046 7.351 0.200 1.00 . A A . 78 MET HA 1 1
45 65944 1 1 61 MET HB2 H 6.531 8.956 0.420 1.00 . A A . 78 MET HB2 1 1
45 65945 1 1 61 MET HB3 H 5.784 8.875 -1.182 1.00 . A A . 78 MET HB3 1 1
45 65946 1 1 61 MET HE1 H 4.981 12.289 -1.393 1.00 . A A . 78 MET HE1 1 1
45 65947 1 1 61 MET HE2 H 5.608 10.865 -2.225 1.00 . A A . 78 MET HE2 1 1
45 65948 1 1 61 MET HE3 H 4.255 11.765 -2.913 1.00 . A A . 78 MET HE3 1 1
45 65949 1 1 61 MET HG2 H 3.964 9.465 1.073 1.00 . A A . 78 MET HG2 1 1
45 65950 1 1 61 MET HG3 H 5.147 10.710 0.664 1.00 . A A . 78 MET HG3 1 1
45 65951 1 1 61 MET N N 5.604 6.932 1.486 1.00 . A A . 78 MET N 1 1
45 65952 1 1 61 MET O O 4.973 6.289 -1.966 1.00 . A A . 78 MET O 1 1
45 65953 1 1 61 MET SD S 3.568 10.397 -1.091 1.00 . A A . 78 MET SD 1 1
45 65954 1 1 62 CYS C C 6.662 3.421 -1.469 1.00 . A A . 79 CYS C 1 1
45 65955 1 1 62 CYS CA C 7.288 4.804 -1.625 1.00 . A A . 79 CYS CA 1 1
45 65956 1 1 62 CYS CB C 8.805 4.712 -1.449 1.00 . A A . 79 CYS CB 1 1
45 65957 1 1 62 CYS H H 7.182 5.883 0.192 1.00 . A A . 79 CYS H 1 1
45 65958 1 1 62 CYS HA H 7.071 5.174 -2.616 1.00 . A A . 79 CYS HA 1 1
45 65959 1 1 62 CYS HB2 H 9.043 4.903 -0.403 1.00 . A A . 79 CYS HB2 1 1
45 65960 1 1 62 CYS HB3 H 9.129 3.713 -1.703 1.00 . A A . 79 CYS HB3 1 1
45 65961 1 1 62 CYS N N 6.723 5.742 -0.663 1.00 . A A . 79 CYS N 1 1
45 65962 1 1 62 CYS O O 6.269 3.026 -0.371 1.00 . A A . 79 CYS O 1 1
45 65963 1 1 62 CYS SG S 9.746 5.881 -2.481 1.00 . A A . 79 CYS SG 1 1
45 65964 1 1 63 CYS C C 6.722 0.453 -1.568 1.00 . A A . 80 CYS C 1 1
45 65965 1 1 63 CYS CA C 5.993 1.353 -2.562 1.00 . A A . 80 CYS CA 1 1
45 65966 1 1 63 CYS CB C 6.052 0.736 -3.961 1.00 . A A . 80 CYS CB 1 1
45 65967 1 1 63 CYS H H 6.902 3.060 -3.421 1.00 . A A . 80 CYS H 1 1
45 65968 1 1 63 CYS HA H 4.961 1.439 -2.259 1.00 . A A . 80 CYS HA 1 1
45 65969 1 1 63 CYS HB2 H 6.801 1.272 -4.544 1.00 . A A . 80 CYS HB2 1 1
45 65970 1 1 63 CYS HB3 H 6.350 -0.299 -3.878 1.00 . A A . 80 CYS HB3 1 1
45 65971 1 1 63 CYS N N 6.571 2.691 -2.574 1.00 . A A . 80 CYS N 1 1
45 65972 1 1 63 CYS O O 7.852 0.725 -1.160 1.00 . A A . 80 CYS O 1 1
45 65973 1 1 63 CYS SG S 4.469 0.786 -4.863 1.00 . A A . 80 CYS SG 1 1
45 65974 1 1 64 PRO C C 7.784 -2.399 -0.815 1.00 . A A . 81 PRO C 1 1
45 65975 1 1 64 PRO CA C 6.628 -1.605 -0.217 1.00 . A A . 81 PRO CA 1 1
45 65976 1 1 64 PRO CB C 5.450 -2.530 0.097 1.00 . A A . 81 PRO CB 1 1
45 65977 1 1 64 PRO CD C 4.713 -1.029 -1.612 1.00 . A A . 81 PRO CD 1 1
45 65978 1 1 64 PRO CG C 4.566 -2.435 -1.099 1.00 . A A . 81 PRO CG 1 1
45 65979 1 1 64 PRO HA H 6.959 -1.119 0.690 1.00 . A A . 81 PRO HA 1 1
45 65980 1 1 64 PRO HB2 H 5.784 -3.555 0.257 1.00 . A A . 81 PRO HB2 1 1
45 65981 1 1 64 PRO HB3 H 4.946 -2.187 0.988 1.00 . A A . 81 PRO HB3 1 1
45 65982 1 1 64 PRO HD2 H 4.625 -0.998 -2.698 1.00 . A A . 81 PRO HD2 1 1
45 65983 1 1 64 PRO HD3 H 3.964 -0.387 -1.173 1.00 . A A . 81 PRO HD3 1 1
45 65984 1 1 64 PRO HG2 H 4.920 -3.131 -1.859 1.00 . A A . 81 PRO HG2 1 1
45 65985 1 1 64 PRO HG3 H 3.541 -2.624 -0.813 1.00 . A A . 81 PRO HG3 1 1
45 65986 1 1 64 PRO N N 6.062 -0.643 -1.168 1.00 . A A . 81 PRO N 1 1
45 65987 1 1 64 PRO O O 7.612 -3.120 -1.797 1.00 . A A . 81 PRO O 1 1
45 65988 1 1 65 GLY C C 11.315 -2.057 -0.933 1.00 . A A . 82 GLY C 1 1
45 65989 1 1 65 GLY CA C 10.130 -2.974 -0.704 1.00 . A A . 82 GLY CA 1 1
45 65990 1 1 65 GLY H H 9.042 -1.674 0.565 1.00 . A A . 82 GLY H 1 1
45 65991 1 1 65 GLY HA2 H 10.407 -3.728 0.019 1.00 . A A . 82 GLY HA2 1 1
45 65992 1 1 65 GLY HA3 H 9.879 -3.459 -1.635 1.00 . A A . 82 GLY HA3 1 1
45 65993 1 1 65 GLY N N 8.963 -2.263 -0.216 1.00 . A A . 82 GLY N 1 1
45 65994 1 1 65 GLY O O 12.455 -2.513 -1.025 1.00 . A A . 82 GLY O 1 1
45 65995 1 1 66 THR C C 12.217 1.180 -0.073 1.00 . A A . 83 THR C 1 1
45 65996 1 1 66 THR CA C 12.097 0.226 -1.255 1.00 . A A . 83 THR CA 1 1
45 65997 1 1 66 THR CB C 11.838 1.042 -2.536 1.00 . A A . 83 THR CB 1 1
45 65998 1 1 66 THR CG2 C 12.595 0.451 -3.715 1.00 . A A . 83 THR CG2 1 1
45 65999 1 1 66 THR H H 10.117 -0.457 -0.949 1.00 . A A . 83 THR H 1 1
45 66000 1 1 66 THR HA H 13.030 -0.305 -1.374 1.00 . A A . 83 THR HA 1 1
45 66001 1 1 66 THR HB H 12.183 2.053 -2.375 1.00 . A A . 83 THR HB 1 1
45 66002 1 1 66 THR HG1 H 10.263 1.713 -3.515 1.00 . A A . 83 THR HG1 1 1
45 66003 1 1 66 THR HG21 H 13.544 0.955 -3.823 1.00 . A A . 83 THR HG21 1 1
45 66004 1 1 66 THR HG22 H 12.015 0.581 -4.617 1.00 . A A . 83 THR HG22 1 1
45 66005 1 1 66 THR HG23 H 12.764 -0.601 -3.545 1.00 . A A . 83 THR HG23 1 1
45 66006 1 1 66 THR N N 11.045 -0.758 -1.031 1.00 . A A . 83 THR N 1 1
45 66007 1 1 66 THR O O 11.407 1.143 0.854 1.00 . A A . 83 THR O 1 1
45 66008 1 1 66 THR OG1 O 10.436 1.066 -2.826 1.00 . A A . 83 THR OG1 1 1
45 66009 1 1 67 LEU C C 13.737 4.390 0.387 1.00 . A A . 84 LEU C 1 1
45 66010 1 1 67 LEU CA C 13.459 3.003 0.958 1.00 . A A . 84 LEU CA 1 1
45 66011 1 1 67 LEU CB C 14.629 2.557 1.836 1.00 . A A . 84 LEU CB 1 1
45 66012 1 1 67 LEU CD1 C 15.455 1.596 3.999 1.00 . A A . 84 LEU CD1 1 1
45 66013 1 1 67 LEU CD2 C 14.008 3.636 4.012 1.00 . A A . 84 LEU CD2 1 1
45 66014 1 1 67 LEU CG C 14.307 2.318 3.312 1.00 . A A . 84 LEU CG 1 1
45 66015 1 1 67 LEU H H 13.845 2.019 -0.876 1.00 . A A . 84 LEU H 1 1
45 66016 1 1 67 LEU HA H 12.563 3.048 1.559 1.00 . A A . 84 LEU HA 1 1
45 66017 1 1 67 LEU HB2 H 15.018 1.626 1.425 1.00 . A A . 84 LEU HB2 1 1
45 66018 1 1 67 LEU HB3 H 15.392 3.321 1.782 1.00 . A A . 84 LEU HB3 1 1
45 66019 1 1 67 LEU HD11 H 15.491 1.883 5.038 1.00 . A A . 84 LEU HD11 1 1
45 66020 1 1 67 LEU HD12 H 16.386 1.861 3.519 1.00 . A A . 84 LEU HD12 1 1
45 66021 1 1 67 LEU HD13 H 15.305 0.528 3.925 1.00 . A A . 84 LEU HD13 1 1
45 66022 1 1 67 LEU HD21 H 13.163 4.111 3.537 1.00 . A A . 84 LEU HD21 1 1
45 66023 1 1 67 LEU HD22 H 14.870 4.283 3.945 1.00 . A A . 84 LEU HD22 1 1
45 66024 1 1 67 LEU HD23 H 13.778 3.446 5.051 1.00 . A A . 84 LEU HD23 1 1
45 66025 1 1 67 LEU HG H 13.428 1.692 3.386 1.00 . A A . 84 LEU HG 1 1
45 66026 1 1 67 LEU N N 13.233 2.036 -0.111 1.00 . A A . 84 LEU N 1 1
45 66027 1 1 67 LEU O O 14.343 4.526 -0.677 1.00 . A A . 84 LEU O 1 1
45 66028 1 1 68 CYS C C 14.883 7.292 1.064 1.00 . A A . 85 CYS C 1 1
45 66029 1 1 68 CYS CA C 13.495 6.796 0.669 1.00 . A A . 85 CYS CA 1 1
45 66030 1 1 68 CYS CB C 12.425 7.705 1.275 1.00 . A A . 85 CYS CB 1 1
45 66031 1 1 68 CYS H H 12.818 5.247 1.943 1.00 . A A . 85 CYS H 1 1
45 66032 1 1 68 CYS HA H 13.410 6.821 -0.407 1.00 . A A . 85 CYS HA 1 1
45 66033 1 1 68 CYS HB2 H 12.107 7.278 2.226 1.00 . A A . 85 CYS HB2 1 1
45 66034 1 1 68 CYS HB3 H 12.852 8.680 1.457 1.00 . A A . 85 CYS HB3 1 1
45 66035 1 1 68 CYS N N 13.293 5.418 1.103 1.00 . A A . 85 CYS N 1 1
45 66036 1 1 68 CYS O O 15.138 7.594 2.230 1.00 . A A . 85 CYS O 1 1
45 66037 1 1 68 CYS SG S 10.956 7.930 0.220 1.00 . A A . 85 CYS SG 1 1
45 66038 1 1 69 VAL C C 17.524 8.948 -0.640 1.00 . A A . 86 VAL C 1 1
45 66039 1 1 69 VAL CA C 17.139 7.836 0.328 1.00 . A A . 86 VAL CA 1 1
45 66040 1 1 69 VAL CB C 18.153 6.684 0.200 1.00 . A A . 86 VAL CB 1 1
45 66041 1 1 69 VAL CG1 C 19.569 7.191 0.426 1.00 . A A . 86 VAL CG1 1 1
45 66042 1 1 69 VAL CG2 C 17.816 5.566 1.176 1.00 . A A . 86 VAL CG2 1 1
45 66043 1 1 69 VAL H H 15.515 7.120 -0.825 1.00 . A A . 86 VAL H 1 1
45 66044 1 1 69 VAL HA H 17.185 8.218 1.338 1.00 . A A . 86 VAL HA 1 1
45 66045 1 1 69 VAL HB H 18.092 6.288 -0.803 1.00 . A A . 86 VAL HB 1 1
45 66046 1 1 69 VAL HG11 H 19.795 7.960 -0.298 1.00 . A A . 86 VAL HG11 1 1
45 66047 1 1 69 VAL HG12 H 19.651 7.597 1.424 1.00 . A A . 86 VAL HG12 1 1
45 66048 1 1 69 VAL HG13 H 20.267 6.374 0.311 1.00 . A A . 86 VAL HG13 1 1
45 66049 1 1 69 VAL HG21 H 16.822 5.721 1.569 1.00 . A A . 86 VAL HG21 1 1
45 66050 1 1 69 VAL HG22 H 17.856 4.616 0.663 1.00 . A A . 86 VAL HG22 1 1
45 66051 1 1 69 VAL HG23 H 18.529 5.568 1.987 1.00 . A A . 86 VAL HG23 1 1
45 66052 1 1 69 VAL N N 15.778 7.375 0.084 1.00 . A A . 86 VAL N 1 1
45 66053 1 1 69 VAL O O 17.159 8.917 -1.814 1.00 . A A . 86 VAL O 1 1
45 66054 1 1 70 ASN C C 17.505 11.782 -1.565 1.00 . A A . 87 ASN C 1 1
45 66055 1 1 70 ASN CA C 18.702 11.054 -0.961 1.00 . A A . 87 ASN CA 1 1
45 66056 1 1 70 ASN CB C 19.632 10.569 -2.073 1.00 . A A . 87 ASN CB 1 1
45 66057 1 1 70 ASN CG C 21.050 10.343 -1.583 1.00 . A A . 87 ASN CG 1 1
45 66058 1 1 70 ASN H H 18.526 9.901 0.805 1.00 . A A . 87 ASN H 1 1
45 66059 1 1 70 ASN HA H 19.241 11.740 -0.325 1.00 . A A . 87 ASN HA 1 1
45 66060 1 1 70 ASN HB2 H 19.243 9.632 -2.471 1.00 . A A . 87 ASN HB2 1 1
45 66061 1 1 70 ASN HB3 H 19.657 11.306 -2.862 1.00 . A A . 87 ASN HB3 1 1
45 66062 1 1 70 ASN HD21 H 21.775 11.347 -3.139 1.00 . A A . 87 ASN HD21 1 1
45 66063 1 1 70 ASN HD22 H 22.948 10.725 -2.034 1.00 . A A . 87 ASN HD22 1 1
45 66064 1 1 70 ASN N N 18.266 9.931 -0.139 1.00 . A A . 87 ASN N 1 1
45 66065 1 1 70 ASN ND2 N 22.022 10.857 -2.326 1.00 . A A . 87 ASN ND2 1 1
45 66066 1 1 70 ASN O O 17.585 12.319 -2.670 1.00 . A A . 87 ASN O 1 1
45 66067 1 1 70 ASN OD1 O 21.267 9.713 -0.548 1.00 . A A . 87 ASN OD1 1 1
45 66068 1 1 71 ASP C C 14.640 11.786 -2.551 1.00 . A A . 88 ASP C 1 1
45 66069 1 1 71 ASP CA C 15.183 12.461 -1.296 1.00 . A A . 88 ASP CA 1 1
45 66070 1 1 71 ASP CB C 15.460 13.939 -1.575 1.00 . A A . 88 ASP CB 1 1
45 66071 1 1 71 ASP CG C 14.412 14.850 -0.963 1.00 . A A . 88 ASP CG 1 1
45 66072 1 1 71 ASP H H 16.395 11.353 0.040 1.00 . A A . 88 ASP H 1 1
45 66073 1 1 71 ASP HA H 14.444 12.384 -0.513 1.00 . A A . 88 ASP HA 1 1
45 66074 1 1 71 ASP HB2 H 16.435 14.197 -1.163 1.00 . A A . 88 ASP HB2 1 1
45 66075 1 1 71 ASP HB3 H 15.471 14.101 -2.643 1.00 . A A . 88 ASP HB3 1 1
45 66076 1 1 71 ASP HD2 H 13.072 16.097 -1.273 1.00 . A A . 88 ASP HD2 1 1
45 66077 1 1 71 ASP N N 16.396 11.797 -0.833 1.00 . A A . 88 ASP N 1 1
45 66078 1 1 71 ASP O O 13.937 12.407 -3.348 1.00 . A A . 88 ASP O 1 1
45 66079 1 1 71 ASP OD1 O 14.295 14.866 0.281 1.00 . A A . 88 ASP OD1 1 1
45 66080 1 1 71 ASP OD2 O 13.713 15.545 -1.727 1.00 . A A . 88 ASP OD2 1 1
45 66081 1 1 72 VAL C C 14.322 8.280 -3.532 1.00 . A A . 89 VAL C 1 1
45 66082 1 1 72 VAL CA C 14.518 9.751 -3.881 1.00 . A A . 89 VAL CA 1 1
45 66083 1 1 72 VAL CB C 15.513 9.862 -5.051 1.00 . A A . 89 VAL CB 1 1
45 66084 1 1 72 VAL CG1 C 16.853 9.250 -4.671 1.00 . A A . 89 VAL CG1 1 1
45 66085 1 1 72 VAL CG2 C 14.948 9.196 -6.297 1.00 . A A . 89 VAL CG2 1 1
45 66086 1 1 72 VAL H H 15.535 10.069 -2.052 1.00 . A A . 89 VAL H 1 1
45 66087 1 1 72 VAL HA H 13.572 10.163 -4.201 1.00 . A A . 89 VAL HA 1 1
45 66088 1 1 72 VAL HB H 15.669 10.909 -5.266 1.00 . A A . 89 VAL HB 1 1
45 66089 1 1 72 VAL HG11 H 16.697 8.249 -4.294 1.00 . A A . 89 VAL HG11 1 1
45 66090 1 1 72 VAL HG12 H 17.492 9.213 -5.541 1.00 . A A . 89 VAL HG12 1 1
45 66091 1 1 72 VAL HG13 H 17.320 9.853 -3.906 1.00 . A A . 89 VAL HG13 1 1
45 66092 1 1 72 VAL HG21 H 14.823 8.140 -6.114 1.00 . A A . 89 VAL HG21 1 1
45 66093 1 1 72 VAL HG22 H 13.990 9.636 -6.536 1.00 . A A . 89 VAL HG22 1 1
45 66094 1 1 72 VAL HG23 H 15.628 9.342 -7.122 1.00 . A A . 89 VAL HG23 1 1
45 66095 1 1 72 VAL N N 14.972 10.510 -2.722 1.00 . A A . 89 VAL N 1 1
45 66096 1 1 72 VAL O O 15.017 7.737 -2.672 1.00 . A A . 89 VAL O 1 1
45 66097 1 1 73 CYS C C 14.278 5.357 -4.353 1.00 . A A . 90 CYS C 1 1
45 66098 1 1 73 CYS CA C 13.086 6.229 -3.967 1.00 . A A . 90 CYS CA 1 1
45 66099 1 1 73 CYS CB C 11.849 5.799 -4.757 1.00 . A A . 90 CYS CB 1 1
45 66100 1 1 73 CYS H H 12.853 8.125 -4.879 1.00 . A A . 90 CYS H 1 1
45 66101 1 1 73 CYS HA H 12.891 6.103 -2.912 1.00 . A A . 90 CYS HA 1 1
45 66102 1 1 73 CYS HB2 H 11.316 6.694 -5.077 1.00 . A A . 90 CYS HB2 1 1
45 66103 1 1 73 CYS HB3 H 12.163 5.249 -5.632 1.00 . A A . 90 CYS HB3 1 1
45 66104 1 1 73 CYS N N 13.374 7.638 -4.204 1.00 . A A . 90 CYS N 1 1
45 66105 1 1 73 CYS O O 14.593 5.204 -5.533 1.00 . A A . 90 CYS O 1 1
45 66106 1 1 73 CYS SG S 10.698 4.742 -3.820 1.00 . A A . 90 CYS SG 1 1
45 66107 1 1 74 THR C C 15.898 2.559 -2.954 1.00 . A A . 91 THR C 1 1
45 66108 1 1 74 THR CA C 16.095 3.933 -3.582 1.00 . A A . 91 THR CA 1 1
45 66109 1 1 74 THR CB C 17.382 4.564 -3.017 1.00 . A A . 91 THR CB 1 1
45 66110 1 1 74 THR CG2 C 18.574 3.644 -3.231 1.00 . A A . 91 THR CG2 1 1
45 66111 1 1 74 THR H H 14.638 4.948 -2.430 1.00 . A A . 91 THR H 1 1
45 66112 1 1 74 THR HA H 16.214 3.817 -4.649 1.00 . A A . 91 THR HA 1 1
45 66113 1 1 74 THR HB H 17.252 4.721 -1.956 1.00 . A A . 91 THR HB 1 1
45 66114 1 1 74 THR HG1 H 17.601 6.523 -2.991 1.00 . A A . 91 THR HG1 1 1
45 66115 1 1 74 THR HG21 H 18.724 3.488 -4.289 1.00 . A A . 91 THR HG21 1 1
45 66116 1 1 74 THR HG22 H 18.387 2.695 -2.750 1.00 . A A . 91 THR HG22 1 1
45 66117 1 1 74 THR HG23 H 19.458 4.095 -2.805 1.00 . A A . 91 THR HG23 1 1
45 66118 1 1 74 THR N N 14.938 4.788 -3.348 1.00 . A A . 91 THR N 1 1
45 66119 1 1 74 THR O O 15.296 2.431 -1.887 1.00 . A A . 91 THR O 1 1
45 66120 1 1 74 THR OG1 O 17.627 5.826 -3.650 1.00 . A A . 91 THR OG1 1 1
45 66121 1 1 75 THR C C 17.057 -0.019 -1.821 1.00 . A A . 92 THR C 1 1
45 66122 1 1 75 THR CA C 16.292 0.163 -3.127 1.00 . A A . 92 THR CA 1 1
45 66123 1 1 75 THR CB C 16.813 -0.854 -4.159 1.00 . A A . 92 THR CB 1 1
45 66124 1 1 75 THR CG2 C 15.676 -1.713 -4.693 1.00 . A A . 92 THR CG2 1 1
45 66125 1 1 75 THR H H 16.881 1.694 -4.464 1.00 . A A . 92 THR H 1 1
45 66126 1 1 75 THR HA H 15.245 -0.038 -2.951 1.00 . A A . 92 THR HA 1 1
45 66127 1 1 75 THR HB H 17.534 -1.498 -3.676 1.00 . A A . 92 THR HB 1 1
45 66128 1 1 75 THR HG1 H 18.397 -0.328 -5.209 1.00 . A A . 92 THR HG1 1 1
45 66129 1 1 75 THR HG21 H 16.084 -2.570 -5.209 1.00 . A A . 92 THR HG21 1 1
45 66130 1 1 75 THR HG22 H 15.078 -1.131 -5.379 1.00 . A A . 92 THR HG22 1 1
45 66131 1 1 75 THR HG23 H 15.061 -2.046 -3.872 1.00 . A A . 92 THR HG23 1 1
45 66132 1 1 75 THR N N 16.412 1.529 -3.620 1.00 . A A . 92 THR N 1 1
45 66133 1 1 75 THR O O 17.992 0.726 -1.529 1.00 . A A . 92 THR O 1 1
45 66134 1 1 75 THR OG1 O 17.451 -0.170 -5.243 1.00 . A A . 92 THR OG1 1 1
45 66135 1 1 76 MET C C 18.661 -1.955 0.022 1.00 . A A . 93 MET C 1 1
45 66136 1 1 76 MET CA C 17.303 -1.294 0.237 1.00 . A A . 93 MET CA 1 1
45 66137 1 1 76 MET CB C 16.416 -2.195 1.099 1.00 . A A . 93 MET CB 1 1
45 66138 1 1 76 MET CE C 13.244 -1.761 3.639 1.00 . A A . 93 MET CE 1 1
45 66139 1 1 76 MET CG C 15.282 -1.452 1.786 1.00 . A A . 93 MET CG 1 1
45 66140 1 1 76 MET H H 15.901 -1.574 -1.324 1.00 . A A . 93 MET H 1 1
45 66141 1 1 76 MET HA H 17.449 -0.354 0.748 1.00 . A A . 93 MET HA 1 1
45 66142 1 1 76 MET HB2 H 15.986 -2.966 0.460 1.00 . A A . 93 MET HB2 1 1
45 66143 1 1 76 MET HB3 H 17.026 -2.660 1.859 1.00 . A A . 93 MET HB3 1 1
45 66144 1 1 76 MET HE1 H 12.230 -2.091 3.812 1.00 . A A . 93 MET HE1 1 1
45 66145 1 1 76 MET HE2 H 13.865 -2.052 4.473 1.00 . A A . 93 MET HE2 1 1
45 66146 1 1 76 MET HE3 H 13.260 -0.686 3.534 1.00 . A A . 93 MET HE3 1 1
45 66147 1 1 76 MET HG2 H 15.649 -1.032 2.722 1.00 . A A . 93 MET HG2 1 1
45 66148 1 1 76 MET HG3 H 14.957 -0.647 1.145 1.00 . A A . 93 MET HG3 1 1
45 66149 1 1 76 MET N N 16.654 -1.014 -1.038 1.00 . A A . 93 MET N 1 1
45 66150 1 1 76 MET O O 19.600 -1.724 0.782 1.00 . A A . 93 MET O 1 1
45 66151 1 1 76 MET SD S 13.868 -2.516 2.139 1.00 . A A . 93 MET SD 1 1
45 66152 1 1 77 GLU C C 21.101 -2.478 -1.694 1.00 . A A . 94 GLU C 1 1
45 66153 1 1 77 GLU CA C 20.000 -3.471 -1.332 1.00 . A A . 94 GLU CA 1 1
45 66154 1 1 77 GLU CB C 19.785 -4.454 -2.485 1.00 . A A . 94 GLU CB 1 1
45 66155 1 1 77 GLU CD C 17.985 -5.938 -3.452 1.00 . A A . 94 GLU CD 1 1
45 66156 1 1 77 GLU CG C 18.721 -5.501 -2.201 1.00 . A A . 94 GLU CG 1 1
45 66157 1 1 77 GLU H H 17.972 -2.920 -1.589 1.00 . A A . 94 GLU H 1 1
45 66158 1 1 77 GLU HA H 20.303 -4.021 -0.453 1.00 . A A . 94 GLU HA 1 1
45 66159 1 1 77 GLU HB2 H 19.485 -3.888 -3.367 1.00 . A A . 94 GLU HB2 1 1
45 66160 1 1 77 GLU HB3 H 20.716 -4.962 -2.686 1.00 . A A . 94 GLU HB3 1 1
45 66161 1 1 77 GLU HE2 H 16.883 -5.433 -4.861 1.00 . A A . 94 GLU HE2 1 1
45 66162 1 1 77 GLU HG2 H 19.197 -6.372 -1.752 1.00 . A A . 94 GLU HG2 1 1
45 66163 1 1 77 GLU HG3 H 18.004 -5.089 -1.506 1.00 . A A . 94 GLU HG3 1 1
45 66164 1 1 77 GLU N N 18.756 -2.777 -1.018 1.00 . A A . 94 GLU N 1 1
45 66165 1 1 77 GLU O O 22.276 -2.708 -1.412 1.00 . A A . 94 GLU O 1 1
45 66166 1 1 77 GLU OE1 O 18.073 -7.134 -3.805 1.00 . A A . 94 GLU OE1 1 1
45 66167 1 1 77 GLU OE2 O 17.322 -5.087 -4.080 1.00 . A A . 94 GLU OE2 1 1
45 66168 1 1 78 ASP C C 22.024 0.550 -1.541 1.00 . A A . 95 ASP C 1 1
45 66169 1 1 78 ASP CA C 21.662 -0.345 -2.722 1.00 . A A . 95 ASP CA 1 1
45 66170 1 1 78 ASP CB C 21.085 0.499 -3.860 1.00 . A A . 95 ASP CB 1 1
45 66171 1 1 78 ASP CG C 21.760 0.218 -5.188 1.00 . A A . 95 ASP CG 1 1
45 66172 1 1 78 ASP H H 19.758 -1.248 -2.518 1.00 . A A . 95 ASP H 1 1
45 66173 1 1 78 ASP HA H 22.557 -0.838 -3.069 1.00 . A A . 95 ASP HA 1 1
45 66174 1 1 78 ASP HB2 H 20.021 0.282 -3.954 1.00 . A A . 95 ASP HB2 1 1
45 66175 1 1 78 ASP HB3 H 21.214 1.545 -3.624 1.00 . A A . 95 ASP HB3 1 1
45 66176 1 1 78 ASP HD2 H 22.471 -1.070 -6.324 1.00 . A A . 95 ASP HD2 1 1
45 66177 1 1 78 ASP N N 20.711 -1.374 -2.321 1.00 . A A . 95 ASP N 1 1
45 66178 1 1 78 ASP O O 23.152 1.034 -1.437 1.00 . A A . 95 ASP O 1 1
45 66179 1 1 78 ASP OD1 O 22.001 1.180 -5.947 1.00 . A A . 95 ASP OD1 1 1
45 66180 1 1 78 ASP OD2 O 22.047 -0.965 -5.469 1.00 . A A . 95 ASP OD2 1 1
45 66181 1 1 79 ALA C C 22.080 0.864 1.582 1.00 . A A . 96 ALA C 1 1
45 66182 1 1 79 ALA CA C 21.276 1.606 0.520 1.00 . A A . 96 ALA CA 1 1
45 66183 1 1 79 ALA CB C 19.944 2.070 1.091 1.00 . A A . 96 ALA CB 1 1
45 66184 1 1 79 ALA H H 20.181 0.357 -0.791 1.00 . A A . 96 ALA H 1 1
45 66185 1 1 79 ALA HA H 21.830 2.480 0.209 1.00 . A A . 96 ALA HA 1 1
45 66186 1 1 79 ALA HB1 H 19.331 2.466 0.295 1.00 . A A . 96 ALA HB1 1 1
45 66187 1 1 79 ALA HB2 H 19.440 1.234 1.553 1.00 . A A . 96 ALA HB2 1 1
45 66188 1 1 79 ALA HB3 H 20.117 2.839 1.830 1.00 . A A . 96 ALA HB3 1 1
45 66189 1 1 79 ALA N N 21.059 0.770 -0.653 1.00 . A A . 96 ALA N 1 1
45 66190 1 1 79 ALA O O 22.574 -0.239 1.345 1.00 . A A . 96 ALA O 1 1
45 66191 1 1 80 THR C C 22.059 0.644 5.066 1.00 . A A . 97 THR C 1 1
45 66192 1 1 80 THR CA C 22.955 0.874 3.853 1.00 . A A . 97 THR CA 1 1
45 66193 1 1 80 THR CB C 24.148 1.754 4.271 1.00 . A A . 97 THR CB 1 1
45 66194 1 1 80 THR CG2 C 25.162 1.862 3.142 1.00 . A A . 97 THR CG2 1 1
45 66195 1 1 80 THR H H 21.792 2.353 2.884 1.00 . A A . 97 THR H 1 1
45 66196 1 1 80 THR HA H 23.337 -0.077 3.515 1.00 . A A . 97 THR HA 1 1
45 66197 1 1 80 THR HB H 24.629 1.300 5.125 1.00 . A A . 97 THR HB 1 1
45 66198 1 1 80 THR HG1 H 24.029 3.291 5.502 1.00 . A A . 97 THR HG1 1 1
45 66199 1 1 80 THR HG21 H 25.554 2.867 3.105 1.00 . A A . 97 THR HG21 1 1
45 66200 1 1 80 THR HG22 H 24.682 1.626 2.205 1.00 . A A . 97 THR HG22 1 1
45 66201 1 1 80 THR HG23 H 25.970 1.168 3.318 1.00 . A A . 97 THR HG23 1 1
45 66202 1 1 80 THR N N 22.209 1.476 2.756 1.00 . A A . 97 THR N 1 1
45 66203 1 1 80 THR O O 21.935 1.511 5.929 1.00 . A A . 97 THR O 1 1
45 66204 1 1 80 THR OG1 O 23.690 3.062 4.634 1.00 . A A . 97 THR OG1 1 1
45 66205 1 1 81 GLU C C 20.389 -2.385 6.347 1.00 . A A . 98 GLU C 1 1
45 66206 1 1 81 GLU CA C 20.553 -0.872 6.230 1.00 . A A . 98 GLU CA 1 1
45 66207 1 1 81 GLU CB C 19.185 -0.213 6.042 1.00 . A A . 98 GLU CB 1 1
45 66208 1 1 81 GLU CD C 18.848 0.392 8.471 1.00 . A A . 98 GLU CD 1 1
45 66209 1 1 81 GLU CG C 18.901 0.895 7.042 1.00 . A A . 98 GLU CG 1 1
45 66210 1 1 81 GLU H H 21.577 -1.180 4.403 1.00 . A A . 98 GLU H 1 1
45 66211 1 1 81 GLU HA H 21.000 -0.499 7.139 1.00 . A A . 98 GLU HA 1 1
45 66212 1 1 81 GLU HB2 H 19.142 0.210 5.038 1.00 . A A . 98 GLU HB2 1 1
45 66213 1 1 81 GLU HB3 H 18.419 -0.968 6.145 1.00 . A A . 98 GLU HB3 1 1
45 66214 1 1 81 GLU HE2 H 19.097 0.795 10.268 1.00 . A A . 98 GLU HE2 1 1
45 66215 1 1 81 GLU HG2 H 19.686 1.647 6.964 1.00 . A A . 98 GLU HG2 1 1
45 66216 1 1 81 GLU HG3 H 17.950 1.346 6.798 1.00 . A A . 98 GLU HG3 1 1
45 66217 1 1 81 GLU N N 21.438 -0.529 5.122 1.00 . A A . 98 GLU N 1 1
45 66218 1 1 81 GLU O O 20.585 -3.118 5.379 1.00 . A A . 98 GLU O 1 1
45 66219 1 1 81 GLU OE1 O 18.500 -0.791 8.670 1.00 . A A . 98 GLU OE1 1 1
45 66220 1 1 81 GLU OE2 O 19.153 1.180 9.390 1.00 . A A . 98 GLU OE2 1 1
45 66221 1 1 82 ASN C C 21.134 -5.040 7.537 1.00 . A A . 99 ASN C 1 1
45 66222 1 1 82 ASN CA C 19.842 -4.269 7.788 1.00 . A A . 99 ASN CA 1 1
45 66223 1 1 82 ASN CB C 18.726 -4.818 6.896 1.00 . A A . 99 ASN CB 1 1
45 66224 1 1 82 ASN CG C 17.384 -4.849 7.602 1.00 . A A . 99 ASN CG 1 1
45 66225 1 1 82 ASN H H 19.889 -2.210 8.276 1.00 . A A . 99 ASN H 1 1
45 66226 1 1 82 ASN HA H 19.557 -4.392 8.822 1.00 . A A . 99 ASN HA 1 1
45 66227 1 1 82 ASN HB2 H 18.644 -4.188 6.010 1.00 . A A . 99 ASN HB2 1 1
45 66228 1 1 82 ASN HB3 H 18.976 -5.823 6.594 1.00 . A A . 99 ASN HB3 1 1
45 66229 1 1 82 ASN HD21 H 17.632 -6.772 8.042 1.00 . A A . 99 ASN HD21 1 1
45 66230 1 1 82 ASN HD22 H 16.158 -6.059 8.595 1.00 . A A . 99 ASN HD22 1 1
45 66231 1 1 82 ASN N N 20.030 -2.844 7.542 1.00 . A A . 99 ASN N 1 1
45 66232 1 1 82 ASN ND2 N 17.022 -6.011 8.133 1.00 . A A . 99 ASN ND2 1 1
45 66233 1 1 82 ASN O O 21.324 -5.625 6.470 1.00 . A A . 99 ASN O 1 1
45 66234 1 1 82 ASN OD1 O 16.681 -3.840 7.668 1.00 . A A . 99 ASN OD1 1 1
45 66235 1 1 83 LEU C C 23.400 -6.846 9.460 1.00 . A A . 100 LEU C 1 1
45 66236 1 1 83 LEU CA C 23.293 -5.738 8.416 1.00 . A A . 100 LEU CA 1 1
45 66237 1 1 83 LEU CB C 24.454 -4.754 8.581 1.00 . A A . 100 LEU CB 1 1
45 66238 1 1 83 LEU CD1 C 23.840 -2.385 8.041 1.00 . A A . 100 LEU CD1 1 1
45 66239 1 1 83 LEU CD2 C 25.992 -3.339 7.197 1.00 . A A . 100 LEU CD2 1 1
45 66240 1 1 83 LEU CG C 24.540 -3.638 7.540 1.00 . A A . 100 LEU CG 1 1
45 66241 1 1 83 LEU H H 21.811 -4.554 9.355 1.00 . A A . 100 LEU H 1 1
45 66242 1 1 83 LEU HA H 23.344 -6.181 7.432 1.00 . A A . 100 LEU HA 1 1
45 66243 1 1 83 LEU HB2 H 24.359 -4.288 9.562 1.00 . A A . 100 LEU HB2 1 1
45 66244 1 1 83 LEU HB3 H 25.374 -5.320 8.538 1.00 . A A . 100 LEU HB3 1 1
45 66245 1 1 83 LEU HD11 H 22.849 -2.640 8.382 1.00 . A A . 100 LEU HD11 1 1
45 66246 1 1 83 LEU HD12 H 23.772 -1.666 7.238 1.00 . A A . 100 LEU HD12 1 1
45 66247 1 1 83 LEU HD13 H 24.405 -1.959 8.858 1.00 . A A . 100 LEU HD13 1 1
45 66248 1 1 83 LEU HD21 H 26.120 -2.275 7.071 1.00 . A A . 100 LEU HD21 1 1
45 66249 1 1 83 LEU HD22 H 26.258 -3.845 6.279 1.00 . A A . 100 LEU HD22 1 1
45 66250 1 1 83 LEU HD23 H 26.630 -3.687 7.996 1.00 . A A . 100 LEU HD23 1 1
45 66251 1 1 83 LEU HG H 24.042 -3.959 6.635 1.00 . A A . 100 LEU HG 1 1
45 66252 1 1 83 LEU N N 22.019 -5.038 8.528 1.00 . A A . 100 LEU N 1 1
45 66253 1 1 83 LEU O O 22.614 -6.898 10.406 1.00 . A A . 100 LEU O 1 1
45 66254 1 1 84 TYR C C 26.071 -9.028 10.498 1.00 . A A . 101 TYR C 1 1
45 66255 1 1 84 TYR CA C 24.586 -8.835 10.206 1.00 . A A . 101 TYR CA 1 1
45 66256 1 1 84 TYR CB C 23.995 -10.124 9.633 1.00 . A A . 101 TYR CB 1 1
45 66257 1 1 84 TYR CD1 C 21.565 -9.703 9.093 1.00 . A A . 101 TYR CD1 1 1
45 66258 1 1 84 TYR CD2 C 22.078 -11.038 11.000 1.00 . A A . 101 TYR CD2 1 1
45 66259 1 1 84 TYR CE1 C 20.215 -9.852 9.347 1.00 . A A . 101 TYR CE1 1 1
45 66260 1 1 84 TYR CE2 C 20.730 -11.194 11.260 1.00 . A A . 101 TYR CE2 1 1
45 66261 1 1 84 TYR CG C 22.520 -10.292 9.914 1.00 . A A . 101 TYR CG 1 1
45 66262 1 1 84 TYR CZ C 19.803 -10.598 10.430 1.00 . A A . 101 TYR CZ 1 1
45 66263 1 1 84 TYR H H 24.970 -7.633 8.507 1.00 . A A . 101 TYR H 1 1
45 66264 1 1 84 TYR HA H 24.077 -8.597 11.129 1.00 . A A . 101 TYR HA 1 1
45 66265 1 1 84 TYR HB2 H 24.148 -10.127 8.554 1.00 . A A . 101 TYR HB2 1 1
45 66266 1 1 84 TYR HB3 H 24.513 -10.970 10.062 1.00 . A A . 101 TYR HB3 1 1
45 66267 1 1 84 TYR HD1 H 21.891 -9.118 8.245 1.00 . A A . 101 TYR HD1 1 1
45 66268 1 1 84 TYR HD2 H 22.808 -11.502 11.648 1.00 . A A . 101 TYR HD2 1 1
45 66269 1 1 84 TYR HE1 H 19.488 -9.387 8.697 1.00 . A A . 101 TYR HE1 1 1
45 66270 1 1 84 TYR HE2 H 20.408 -11.778 12.109 1.00 . A A . 101 TYR HE2 1 1
45 66271 1 1 84 TYR HH H 18.279 -10.513 11.599 1.00 . A A . 101 TYR HH 1 1
45 66272 1 1 84 TYR N N 24.377 -7.728 9.281 1.00 . A A . 101 TYR N 1 1
45 66273 1 1 84 TYR O O 26.927 -8.422 9.853 1.00 . A A . 101 TYR O 1 1
45 66274 1 1 84 TYR OH O 18.460 -10.751 10.687 1.00 . A A . 101 TYR OH 1 1
45 66275 1 1 85 PHE C C 28.052 -11.645 11.766 1.00 . A A . 102 PHE C 1 1
45 66276 1 1 85 PHE CA C 27.750 -10.151 11.855 1.00 . A A . 102 PHE CA 1 1
45 66277 1 1 85 PHE CB C 28.021 -9.650 13.275 1.00 . A A . 102 PHE CB 1 1
45 66278 1 1 85 PHE CD1 C 30.083 -8.222 13.322 1.00 . A A . 102 PHE CD1 1 1
45 66279 1 1 85 PHE CD2 C 27.957 -7.143 13.354 1.00 . A A . 102 PHE CD2 1 1
45 66280 1 1 85 PHE CE1 C 30.713 -6.992 13.362 1.00 . A A . 102 PHE CE1 1 1
45 66281 1 1 85 PHE CE2 C 28.580 -5.909 13.393 1.00 . A A . 102 PHE CE2 1 1
45 66282 1 1 85 PHE CG C 28.701 -8.311 13.318 1.00 . A A . 102 PHE CG 1 1
45 66283 1 1 85 PHE CZ C 29.960 -5.834 13.398 1.00 . A A . 102 PHE CZ 1 1
45 66284 1 1 85 PHE H H 25.643 -10.331 11.954 1.00 . A A . 102 PHE H 1 1
45 66285 1 1 85 PHE HA H 28.393 -9.625 11.167 1.00 . A A . 102 PHE HA 1 1
45 66286 1 1 85 PHE HB2 H 27.071 -9.577 13.805 1.00 . A A . 102 PHE HB2 1 1
45 66287 1 1 85 PHE HB3 H 28.652 -10.361 13.786 1.00 . A A . 102 PHE HB3 1 1
45 66288 1 1 85 PHE HD1 H 30.673 -9.127 13.295 1.00 . A A . 102 PHE HD1 1 1
45 66289 1 1 85 PHE HD2 H 26.879 -7.200 13.351 1.00 . A A . 102 PHE HD2 1 1
45 66290 1 1 85 PHE HE1 H 31.791 -6.936 13.367 1.00 . A A . 102 PHE HE1 1 1
45 66291 1 1 85 PHE HE2 H 27.990 -5.006 13.422 1.00 . A A . 102 PHE HE2 1 1
45 66292 1 1 85 PHE HZ H 30.449 -4.872 13.428 1.00 . A A . 102 PHE HZ 1 1
45 66293 1 1 85 PHE N N 26.369 -9.878 11.476 1.00 . A A . 102 PHE N 1 1
45 66294 1 1 85 PHE O O 27.247 -12.477 12.181 1.00 . A A . 102 PHE O 1 1
45 66295 1 1 86 GLN C C 31.081 -13.555 11.495 1.00 . A A . 103 GLN C 1 1
45 66296 1 1 86 GLN CA C 29.627 -13.366 11.073 1.00 . A A . 103 GLN CA 1 1
45 66297 1 1 86 GLN CB C 29.440 -13.826 9.626 1.00 . A A . 103 GLN CB 1 1
45 66298 1 1 86 GLN CD C 29.801 -13.242 7.194 1.00 . A A . 103 GLN CD 1 1
45 66299 1 1 86 GLN CG C 30.257 -13.028 8.624 1.00 . A A . 103 GLN CG 1 1
45 66300 1 1 86 GLN H H 29.817 -11.266 10.906 1.00 . A A . 103 GLN H 1 1
45 66301 1 1 86 GLN HA H 28.998 -13.965 11.715 1.00 . A A . 103 GLN HA 1 1
45 66302 1 1 86 GLN HB2 H 29.737 -14.872 9.557 1.00 . A A . 103 GLN HB2 1 1
45 66303 1 1 86 GLN HB3 H 28.397 -13.732 9.363 1.00 . A A . 103 GLN HB3 1 1
45 66304 1 1 86 GLN HE21 H 30.270 -11.366 6.735 1.00 . A A . 103 GLN HE21 1 1
45 66305 1 1 86 GLN HE22 H 29.620 -12.314 5.447 1.00 . A A . 103 GLN HE22 1 1
45 66306 1 1 86 GLN HG2 H 30.168 -11.969 8.865 1.00 . A A . 103 GLN HG2 1 1
45 66307 1 1 86 GLN HG3 H 31.292 -13.325 8.704 1.00 . A A . 103 GLN HG3 1 1
45 66308 1 1 86 GLN N N 29.219 -11.974 11.219 1.00 . A A . 103 GLN N 1 1
45 66309 1 1 86 GLN NE2 N 29.906 -12.202 6.376 1.00 . A A . 103 GLN NE2 1 1
45 66310 1 1 86 GLN O O 31.788 -12.586 11.771 1.00 . A A . 103 GLN O 1 1
45 66311 1 1 86 GLN OE1 O 29.356 -14.332 6.830 1.00 . A A . 103 GLN OE1 1 1
45 66312 1 1 87 SER C C 33.513 -16.127 10.971 1.00 . A A . 104 SER C 1 1
45 66313 1 1 87 SER CA C 32.888 -15.124 11.937 1.00 . A A . 104 SER CA 1 1
45 66314 1 1 87 SER CB C 32.917 -15.682 13.360 1.00 . A A . 104 SER CB 1 1
45 66315 1 1 87 SER H H 30.909 -15.538 11.313 1.00 . A A . 104 SER H 1 1
45 66316 1 1 87 SER HA H 33.461 -14.209 11.906 1.00 . A A . 104 SER HA 1 1
45 66317 1 1 87 SER HB2 H 31.965 -15.465 13.846 1.00 . A A . 104 SER HB2 1 1
45 66318 1 1 87 SER HB3 H 33.067 -16.752 13.322 1.00 . A A . 104 SER HB3 1 1
45 66319 1 1 87 SER HG H 33.914 -15.406 15.024 1.00 . A A . 104 SER HG 1 1
45 66320 1 1 87 SER N N 31.520 -14.809 11.544 1.00 . A A . 104 SER N 1 1
45 66321 1 1 87 SER O O 32.865 -16.588 10.032 1.00 . A A . 104 SER O 1 1
45 66322 1 1 87 SER OG O 33.966 -15.101 14.116 1.00 . A A . 104 SER OG 1 1
45 66323 1 1 88 LEU C C 35.716 -18.729 11.095 1.00 . A A . 105 LEU C 1 1
45 66324 1 1 88 LEU CA C 35.491 -17.410 10.365 1.00 . A A . 105 LEU CA 1 1
45 66325 1 1 88 LEU CB C 36.833 -16.821 9.925 1.00 . A A . 105 LEU CB 1 1
45 66326 1 1 88 LEU CD1 C 36.710 -17.687 7.575 1.00 . A A . 105 LEU CD1 1 1
45 66327 1 1 88 LEU CD2 C 35.985 -15.347 8.083 1.00 . A A . 105 LEU CD2 1 1
45 66328 1 1 88 LEU CG C 36.955 -16.463 8.443 1.00 . A A . 105 LEU CG 1 1
45 66329 1 1 88 LEU H H 35.241 -16.059 11.975 1.00 . A A . 105 LEU H 1 1
45 66330 1 1 88 LEU HA H 34.885 -17.595 9.489 1.00 . A A . 105 LEU HA 1 1
45 66331 1 1 88 LEU HB2 H 37.004 -15.913 10.503 1.00 . A A . 105 LEU HB2 1 1
45 66332 1 1 88 LEU HB3 H 37.602 -17.546 10.155 1.00 . A A . 105 LEU HB3 1 1
45 66333 1 1 88 LEU HD11 H 37.197 -18.544 8.016 1.00 . A A . 105 LEU HD11 1 1
45 66334 1 1 88 LEU HD12 H 37.109 -17.513 6.587 1.00 . A A . 105 LEU HD12 1 1
45 66335 1 1 88 LEU HD13 H 35.647 -17.871 7.507 1.00 . A A . 105 LEU HD13 1 1
45 66336 1 1 88 LEU HD21 H 35.146 -15.761 7.544 1.00 . A A . 105 LEU HD21 1 1
45 66337 1 1 88 LEU HD22 H 36.488 -14.619 7.461 1.00 . A A . 105 LEU HD22 1 1
45 66338 1 1 88 LEU HD23 H 35.634 -14.870 8.986 1.00 . A A . 105 LEU HD23 1 1
45 66339 1 1 88 LEU HG H 37.959 -16.110 8.246 1.00 . A A . 105 LEU HG 1 1
45 66340 1 1 88 LEU N N 34.776 -16.461 11.211 1.00 . A A . 105 LEU N 1 1
45 66341 1 1 88 LEU O O 35.694 -18.780 12.324 1.00 . A A . 105 LEU O 1 1
45 66342 1 1 89 GLU C C 37.637 -21.502 10.803 1.00 . A A . 106 GLU C 1 1
45 66343 1 1 89 GLU CA C 36.165 -21.113 10.906 1.00 . A A . 106 GLU CA 1 1
45 66344 1 1 89 GLU CB C 35.300 -22.160 10.201 1.00 . A A . 106 GLU CB 1 1
45 66345 1 1 89 GLU CD C 33.196 -23.558 10.248 1.00 . A A . 106 GLU CD 1 1
45 66346 1 1 89 GLU CG C 34.012 -22.483 10.939 1.00 . A A . 106 GLU CG 1 1
45 66347 1 1 89 GLU H H 35.940 -19.690 9.356 1.00 . A A . 106 GLU H 1 1
45 66348 1 1 89 GLU HA H 35.887 -21.073 11.949 1.00 . A A . 106 GLU HA 1 1
45 66349 1 1 89 GLU HB2 H 35.044 -21.783 9.210 1.00 . A A . 106 GLU HB2 1 1
45 66350 1 1 89 GLU HB3 H 35.870 -23.072 10.101 1.00 . A A . 106 GLU HB3 1 1
45 66351 1 1 89 GLU HE2 H 31.550 -24.030 9.524 1.00 . A A . 106 GLU HE2 1 1
45 66352 1 1 89 GLU HG2 H 34.261 -22.824 11.944 1.00 . A A . 106 GLU HG2 1 1
45 66353 1 1 89 GLU HG3 H 33.415 -21.585 11.007 1.00 . A A . 106 GLU HG3 1 1
45 66354 1 1 89 GLU N N 35.935 -19.794 10.329 1.00 . A A . 106 GLU N 1 1
45 66355 1 1 89 GLU O O 38.245 -21.400 9.737 1.00 . A A . 106 GLU O 1 1
45 66356 1 1 89 GLU OE1 O 33.746 -24.649 9.995 1.00 . A A . 106 GLU OE1 1 1
45 66357 1 1 89 GLU OE2 O 32.007 -23.306 9.959 1.00 . A A . 106 GLU OE2 1 1
45 66358 1 1 90 HIS C C 39.744 -23.853 11.724 1.00 . A A . 107 HIS C 1 1
45 66359 1 1 90 HIS CA C 39.605 -22.352 11.958 1.00 . A A . 107 HIS CA 1 1
45 66360 1 1 90 HIS CB C 40.233 -21.971 13.299 1.00 . A A . 107 HIS CB 1 1
45 66361 1 1 90 HIS CD2 C 41.576 -19.764 13.509 1.00 . A A . 107 HIS CD2 1 1
45 66362 1 1 90 HIS CE1 C 39.890 -18.383 13.744 1.00 . A A . 107 HIS CE1 1 1
45 66363 1 1 90 HIS CG C 40.440 -20.498 13.467 1.00 . A A . 107 HIS CG 1 1
45 66364 1 1 90 HIS H H 37.668 -22.006 12.738 1.00 . A A . 107 HIS H 1 1
45 66365 1 1 90 HIS HA H 40.123 -21.829 11.167 1.00 . A A . 107 HIS HA 1 1
45 66366 1 1 90 HIS HB2 H 39.582 -22.324 14.099 1.00 . A A . 107 HIS HB2 1 1
45 66367 1 1 90 HIS HB3 H 41.194 -22.456 13.390 1.00 . A A . 107 HIS HB3 1 1
45 66368 1 1 90 HIS HD1 H 38.448 -19.831 13.630 1.00 . A A . 107 HIS HD1 1 1
45 66369 1 1 90 HIS HD2 H 42.587 -20.138 13.422 1.00 . A A . 107 HIS HD2 1 1
45 66370 1 1 90 HIS HE1 H 39.311 -17.481 13.877 1.00 . A A . 107 HIS HE1 1 1
45 66371 1 1 90 HIS HE2 H 41.840 -17.668 13.748 1.00 . A A . 107 HIS HE2 1 1
45 66372 1 1 90 HIS N N 38.205 -21.948 11.921 1.00 . A A . 107 HIS N 1 1
45 66373 1 1 90 HIS ND1 N 39.401 -19.604 13.619 1.00 . A A . 107 HIS ND1 1 1
45 66374 1 1 90 HIS NE2 N 41.207 -18.452 13.681 1.00 . A A . 107 HIS NE2 1 1
45 66375 1 1 90 HIS O O 40.127 -24.599 12.626 1.00 . A A . 107 HIS O 1 1
45 66376 1 1 91 HIS C C 40.927 -26.059 9.692 1.00 . A A . 108 HIS C 1 1
45 66377 1 1 91 HIS CA C 39.519 -25.703 10.158 1.00 . A A . 108 HIS CA 1 1
45 66378 1 1 91 HIS CB C 38.505 -26.044 9.065 1.00 . A A . 108 HIS CB 1 1
45 66379 1 1 91 HIS CD2 C 36.689 -27.892 8.944 1.00 . A A . 108 HIS CD2 1 1
45 66380 1 1 91 HIS CE1 C 35.812 -27.610 10.932 1.00 . A A . 108 HIS CE1 1 1
45 66381 1 1 91 HIS CG C 37.364 -26.885 9.546 1.00 . A A . 108 HIS CG 1 1
45 66382 1 1 91 HIS H H 39.130 -23.648 9.833 1.00 . A A . 108 HIS H 1 1
45 66383 1 1 91 HIS HA H 39.289 -26.280 11.041 1.00 . A A . 108 HIS HA 1 1
45 66384 1 1 91 HIS HB2 H 38.106 -25.114 8.660 1.00 . A A . 108 HIS HB2 1 1
45 66385 1 1 91 HIS HB3 H 39.006 -26.584 8.274 1.00 . A A . 108 HIS HB3 1 1
45 66386 1 1 91 HIS HD1 H 37.059 -26.080 11.470 1.00 . A A . 108 HIS HD1 1 1
45 66387 1 1 91 HIS HD2 H 36.872 -28.282 7.951 1.00 . A A . 108 HIS HD2 1 1
45 66388 1 1 91 HIS HE1 H 35.184 -27.722 11.804 1.00 . A A . 108 HIS HE1 1 1
45 66389 1 1 91 HIS HE2 H 35.069 -29.069 9.653 1.00 . A A . 108 HIS HE2 1 1
45 66390 1 1 91 HIS N N 39.429 -24.290 10.509 1.00 . A A . 108 HIS N 1 1
45 66391 1 1 91 HIS ND1 N 36.789 -26.732 10.791 1.00 . A A . 108 HIS ND1 1 1
45 66392 1 1 91 HIS NE2 N 35.730 -28.325 9.824 1.00 . A A . 108 HIS NE2 1 1
45 66393 1 1 91 HIS O O 41.634 -25.226 9.125 1.00 . A A . 108 HIS O 1 1
45 66394 1 1 92 HIS C C 42.580 -29.168 8.936 1.00 . A A . 109 HIS C 1 1
45 66395 1 1 92 HIS CA C 42.654 -27.769 9.541 1.00 . A A . 109 HIS CA 1 1
45 66396 1 1 92 HIS CB C 43.596 -27.771 10.745 1.00 . A A . 109 HIS CB 1 1
45 66397 1 1 92 HIS CD2 C 42.386 -27.977 13.030 1.00 . A A . 109 HIS CD2 1 1
45 66398 1 1 92 HIS CE1 C 42.528 -30.152 13.272 1.00 . A A . 109 HIS CE1 1 1
45 66399 1 1 92 HIS CG C 43.033 -28.466 11.946 1.00 . A A . 109 HIS CG 1 1
45 66400 1 1 92 HIS H H 40.721 -27.920 10.391 1.00 . A A . 109 HIS H 1 1
45 66401 1 1 92 HIS HA H 43.036 -27.088 8.796 1.00 . A A . 109 HIS HA 1 1
45 66402 1 1 92 HIS HB2 H 44.523 -28.267 10.458 1.00 . A A . 109 HIS HB2 1 1
45 66403 1 1 92 HIS HB3 H 43.816 -26.749 11.024 1.00 . A A . 109 HIS HB3 1 1
45 66404 1 1 92 HIS HD1 H 43.521 -30.469 11.512 1.00 . A A . 109 HIS HD1 1 1
45 66405 1 1 92 HIS HD2 H 42.152 -26.940 13.223 1.00 . A A . 109 HIS HD2 1 1
45 66406 1 1 92 HIS HE1 H 42.435 -31.148 13.676 1.00 . A A . 109 HIS HE1 1 1
45 66407 1 1 92 HIS HE2 H 41.598 -28.993 14.722 1.00 . A A . 109 HIS HE2 1 1
45 66408 1 1 92 HIS N N 41.329 -27.302 9.936 1.00 . A A . 109 HIS N 1 1
45 66409 1 1 92 HIS ND1 N 43.108 -29.830 12.128 1.00 . A A . 109 HIS ND1 1 1
45 66410 1 1 92 HIS NE2 N 42.083 -29.045 13.838 1.00 . A A . 109 HIS NE2 1 1
45 66411 1 1 92 HIS O O 41.641 -29.920 9.201 1.00 . A A . 109 HIS O 1 1
45 66412 1 1 93 HIS C C 44.328 -31.835 8.370 1.00 . A A . 110 HIS C 1 1
45 66413 1 1 93 HIS CA C 43.621 -30.817 7.480 1.00 . A A . 110 HIS CA 1 1
45 66414 1 1 93 HIS CB C 44.333 -30.720 6.130 1.00 . A A . 110 HIS CB 1 1
45 66415 1 1 93 HIS CD2 C 42.652 -31.049 4.182 1.00 . A A . 110 HIS CD2 1 1
45 66416 1 1 93 HIS CE1 C 42.415 -28.946 3.606 1.00 . A A . 110 HIS CE1 1 1
45 66417 1 1 93 HIS CG C 43.433 -30.311 5.006 1.00 . A A . 110 HIS CG 1 1
45 66418 1 1 93 HIS H H 44.293 -28.866 7.951 1.00 . A A . 110 HIS H 1 1
45 66419 1 1 93 HIS HA H 42.605 -31.144 7.319 1.00 . A A . 110 HIS HA 1 1
45 66420 1 1 93 HIS HB2 H 45.139 -29.991 6.214 1.00 . A A . 110 HIS HB2 1 1
45 66421 1 1 93 HIS HB3 H 44.756 -31.684 5.884 1.00 . A A . 110 HIS HB3 1 1
45 66422 1 1 93 HIS HD1 H 43.697 -28.221 5.025 1.00 . A A . 110 HIS HD1 1 1
45 66423 1 1 93 HIS HD2 H 42.539 -32.124 4.200 1.00 . A A . 110 HIS HD2 1 1
45 66424 1 1 93 HIS HE1 H 42.091 -28.051 3.098 1.00 . A A . 110 HIS HE1 1 1
45 66425 1 1 93 HIS HE2 H 41.381 -30.436 2.591 1.00 . A A . 110 HIS HE2 1 1
45 66426 1 1 93 HIS N N 43.574 -29.509 8.122 1.00 . A A . 110 HIS N 1 1
45 66427 1 1 93 HIS ND1 N 43.263 -28.999 4.618 1.00 . A A . 110 HIS ND1 1 1
45 66428 1 1 93 HIS NE2 N 42.029 -30.178 3.322 1.00 . A A . 110 HIS NE2 1 1
45 66429 1 1 93 HIS O O 45.538 -32.037 8.259 1.00 . A A . 110 HIS O 1 1
45 66430 1 1 94 HIS C C 43.632 -34.867 9.799 1.00 . A A . 111 HIS C 1 1
45 66431 1 1 94 HIS CA C 44.120 -33.468 10.163 1.00 . A A . 111 HIS CA 1 1
45 66432 1 1 94 HIS CB C 43.736 -33.142 11.607 1.00 . A A . 111 HIS CB 1 1
45 66433 1 1 94 HIS CD2 C 45.368 -33.069 13.620 1.00 . A A . 111 HIS CD2 1 1
45 66434 1 1 94 HIS CE1 C 46.592 -31.367 12.980 1.00 . A A . 111 HIS CE1 1 1
45 66435 1 1 94 HIS CG C 44.881 -32.641 12.432 1.00 . A A . 111 HIS CG 1 1
45 66436 1 1 94 HIS H H 42.609 -32.267 9.293 1.00 . A A . 111 HIS H 1 1
45 66437 1 1 94 HIS HA H 45.195 -33.441 10.070 1.00 . A A . 111 HIS HA 1 1
45 66438 1 1 94 HIS HB2 H 42.956 -32.381 11.595 1.00 . A A . 111 HIS HB2 1 1
45 66439 1 1 94 HIS HB3 H 43.348 -34.032 12.080 1.00 . A A . 111 HIS HB3 1 1
45 66440 1 1 94 HIS HD1 H 45.568 -31.048 11.238 1.00 . A A . 111 HIS HD1 1 1
45 66441 1 1 94 HIS HD2 H 44.990 -33.892 14.210 1.00 . A A . 111 HIS HD2 1 1
45 66442 1 1 94 HIS HE1 H 47.351 -30.599 12.954 1.00 . A A . 111 HIS HE1 1 1
45 66443 1 1 94 HIS HE2 H 46.998 -32.336 14.771 1.00 . A A . 111 HIS HE2 1 1
45 66444 1 1 94 HIS N N 43.566 -32.472 9.253 1.00 . A A . 111 HIS N 1 1
45 66445 1 1 94 HIS ND1 N 45.669 -31.574 12.058 1.00 . A A . 111 HIS ND1 1 1
45 66446 1 1 94 HIS NE2 N 46.431 -32.260 13.939 1.00 . A A . 111 HIS NE2 1 1
45 66447 1 1 94 HIS O O 42.676 -35.024 9.039 1.00 . A A . 111 HIS O 1 1
45 66448 1 1 95 HIS C C 44.043 -38.113 11.341 1.00 . A A . 112 HIS C 1 1
45 66449 1 1 95 HIS CA C 43.930 -37.268 10.076 1.00 . A A . 112 HIS CA 1 1
45 66450 1 1 95 HIS CB C 44.821 -37.850 8.979 1.00 . A A . 112 HIS CB 1 1
45 66451 1 1 95 HIS CD2 C 43.661 -38.064 6.669 1.00 . A A . 112 HIS CD2 1 1
45 66452 1 1 95 HIS CE1 C 44.298 -36.150 5.811 1.00 . A A . 112 HIS CE1 1 1
45 66453 1 1 95 HIS CG C 44.419 -37.434 7.597 1.00 . A A . 112 HIS CG 1 1
45 66454 1 1 95 HIS H H 45.049 -35.693 10.941 1.00 . A A . 112 HIS H 1 1
45 66455 1 1 95 HIS HA H 42.904 -37.281 9.740 1.00 . A A . 112 HIS HA 1 1
45 66456 1 1 95 HIS HB2 H 45.846 -37.525 9.156 1.00 . A A . 112 HIS HB2 1 1
45 66457 1 1 95 HIS HB3 H 44.782 -38.928 9.026 1.00 . A A . 112 HIS HB3 1 1
45 66458 1 1 95 HIS HD1 H 45.361 -35.555 7.455 1.00 . A A . 112 HIS HD1 1 1
45 66459 1 1 95 HIS HD2 H 43.190 -39.031 6.774 1.00 . A A . 112 HIS HD2 1 1
45 66460 1 1 95 HIS HE1 H 44.433 -35.323 5.130 1.00 . A A . 112 HIS HE1 1 1
45 66461 1 1 95 HIS HE2 H 43.104 -37.447 4.712 1.00 . A A . 112 HIS HE2 1 1
45 66462 1 1 95 HIS N N 44.296 -35.882 10.345 1.00 . A A . 112 HIS N 1 1
45 66463 1 1 95 HIS ND1 N 44.803 -36.238 7.029 1.00 . A A . 112 HIS ND1 1 1
45 66464 1 1 95 HIS NE2 N 43.601 -37.245 5.568 1.00 . A A . 112 HIS NE2 1 1
45 66465 1 1 95 HIS O O 43.860 -39.331 11.303 1.00 . A A . 112 HIS O 1 1
46 66466 1 1 1 MET C C -22.656 44.391 -14.777 1.00 . A A . 18 MET C 1 1
46 66467 1 1 1 MET CA C -23.892 43.526 -15.006 1.00 . A A . 18 MET CA 1 1
46 66468 1 1 1 MET CB C -25.156 44.333 -14.705 1.00 . A A . 18 MET CB 1 1
46 66469 1 1 1 MET CE C -27.657 46.636 -14.559 1.00 . A A . 18 MET CE 1 1
46 66470 1 1 1 MET CG C -25.320 45.559 -15.589 1.00 . A A . 18 MET CG 1 1
46 66471 1 1 1 MET H1 H -24.577 41.675 -14.243 1.00 . A A . 18 MET H1 1 1
46 66472 1 1 1 MET HA H -23.912 43.216 -16.041 1.00 . A A . 18 MET HA 1 1
46 66473 1 1 1 MET HB2 H -26.020 43.685 -14.852 1.00 . A A . 18 MET HB2 1 1
46 66474 1 1 1 MET HB3 H -25.125 44.659 -13.676 1.00 . A A . 18 MET HB3 1 1
46 66475 1 1 1 MET HE1 H -27.952 46.618 -13.520 1.00 . A A . 18 MET HE1 1 1
46 66476 1 1 1 MET HE2 H -28.218 47.397 -15.079 1.00 . A A . 18 MET HE2 1 1
46 66477 1 1 1 MET HE3 H -27.854 45.673 -15.006 1.00 . A A . 18 MET HE3 1 1
46 66478 1 1 1 MET HG2 H -24.359 45.799 -16.045 1.00 . A A . 18 MET HG2 1 1
46 66479 1 1 1 MET HG3 H -26.030 45.331 -16.370 1.00 . A A . 18 MET HG3 1 1
46 66480 1 1 1 MET N N -23.847 42.327 -14.180 1.00 . A A . 18 MET N 1 1
46 66481 1 1 1 MET O O -22.698 45.363 -14.021 1.00 . A A . 18 MET O 1 1
46 66482 1 1 1 MET SD S -25.907 47.000 -14.675 1.00 . A A . 18 MET SD 1 1
46 66483 1 1 2 LEU C C -19.329 44.395 -16.403 1.00 . A A . 19 LEU C 1 1
46 66484 1 1 2 LEU CA C -20.310 44.776 -15.299 1.00 . A A . 19 LEU CA 1 1
46 66485 1 1 2 LEU CB C -19.682 44.514 -13.929 1.00 . A A . 19 LEU CB 1 1
46 66486 1 1 2 LEU CD1 C -20.423 45.433 -11.717 1.00 . A A . 19 LEU CD1 1 1
46 66487 1 1 2 LEU CD2 C -18.176 46.041 -12.631 1.00 . A A . 19 LEU CD2 1 1
46 66488 1 1 2 LEU CG C -19.620 45.710 -12.979 1.00 . A A . 19 LEU CG 1 1
46 66489 1 1 2 LEU H H -21.586 43.249 -16.020 1.00 . A A . 19 LEU H 1 1
46 66490 1 1 2 LEU HA H -20.540 45.827 -15.385 1.00 . A A . 19 LEU HA 1 1
46 66491 1 1 2 LEU HB2 H -20.262 43.731 -13.441 1.00 . A A . 19 LEU HB2 1 1
46 66492 1 1 2 LEU HB3 H -18.671 44.166 -14.091 1.00 . A A . 19 LEU HB3 1 1
46 66493 1 1 2 LEU HD11 H -20.640 46.363 -11.216 1.00 . A A . 19 LEU HD11 1 1
46 66494 1 1 2 LEU HD12 H -19.851 44.794 -11.060 1.00 . A A . 19 LEU HD12 1 1
46 66495 1 1 2 LEU HD13 H -21.348 44.940 -11.981 1.00 . A A . 19 LEU HD13 1 1
46 66496 1 1 2 LEU HD21 H -17.897 45.526 -11.725 1.00 . A A . 19 LEU HD21 1 1
46 66497 1 1 2 LEU HD22 H -18.077 47.107 -12.483 1.00 . A A . 19 LEU HD22 1 1
46 66498 1 1 2 LEU HD23 H -17.530 45.727 -13.439 1.00 . A A . 19 LEU HD23 1 1
46 66499 1 1 2 LEU HG H -20.054 46.572 -13.466 1.00 . A A . 19 LEU HG 1 1
46 66500 1 1 2 LEU N N -21.558 44.033 -15.432 1.00 . A A . 19 LEU N 1 1
46 66501 1 1 2 LEU O O -19.460 43.343 -17.029 1.00 . A A . 19 LEU O 1 1
46 66502 1 1 3 VAL C C -16.527 43.758 -17.345 1.00 . A A . 20 VAL C 1 1
46 66503 1 1 3 VAL CA C -17.337 45.009 -17.660 1.00 . A A . 20 VAL CA 1 1
46 66504 1 1 3 VAL CB C -16.378 46.205 -17.806 1.00 . A A . 20 VAL CB 1 1
46 66505 1 1 3 VAL CG1 C -17.136 47.446 -18.254 1.00 . A A . 20 VAL CG1 1 1
46 66506 1 1 3 VAL CG2 C -15.644 46.461 -16.499 1.00 . A A . 20 VAL CG2 1 1
46 66507 1 1 3 VAL H H -18.292 46.077 -16.103 1.00 . A A . 20 VAL H 1 1
46 66508 1 1 3 VAL HA H -17.848 44.867 -18.602 1.00 . A A . 20 VAL HA 1 1
46 66509 1 1 3 VAL HB H -15.648 45.965 -18.564 1.00 . A A . 20 VAL HB 1 1
46 66510 1 1 3 VAL HG11 H -16.754 47.777 -19.208 1.00 . A A . 20 VAL HG11 1 1
46 66511 1 1 3 VAL HG12 H -18.188 47.212 -18.347 1.00 . A A . 20 VAL HG12 1 1
46 66512 1 1 3 VAL HG13 H -17.005 48.231 -17.523 1.00 . A A . 20 VAL HG13 1 1
46 66513 1 1 3 VAL HG21 H -15.037 47.349 -16.596 1.00 . A A . 20 VAL HG21 1 1
46 66514 1 1 3 VAL HG22 H -16.363 46.603 -15.704 1.00 . A A . 20 VAL HG22 1 1
46 66515 1 1 3 VAL HG23 H -15.014 45.616 -16.268 1.00 . A A . 20 VAL HG23 1 1
46 66516 1 1 3 VAL N N -18.344 45.256 -16.635 1.00 . A A . 20 VAL N 1 1
46 66517 1 1 3 VAL O O -16.125 43.536 -16.202 1.00 . A A . 20 VAL O 1 1
46 66518 1 1 4 LEU C C -14.064 42.015 -17.874 1.00 . A A . 21 LEU C 1 1
46 66519 1 1 4 LEU CA C -15.523 41.710 -18.197 1.00 . A A . 21 LEU CA 1 1
46 66520 1 1 4 LEU CB C -15.610 40.856 -19.463 1.00 . A A . 21 LEU CB 1 1
46 66521 1 1 4 LEU CD1 C -18.071 40.407 -19.300 1.00 . A A . 21 LEU CD1 1 1
46 66522 1 1 4 LEU CD2 C -16.634 38.971 -20.761 1.00 . A A . 21 LEU CD2 1 1
46 66523 1 1 4 LEU CG C -16.696 39.780 -19.472 1.00 . A A . 21 LEU CG 1 1
46 66524 1 1 4 LEU H H -16.633 43.170 -19.252 1.00 . A A . 21 LEU H 1 1
46 66525 1 1 4 LEU HA H -15.955 41.161 -17.372 1.00 . A A . 21 LEU HA 1 1
46 66526 1 1 4 LEU HB2 H -15.796 41.524 -20.304 1.00 . A A . 21 LEU HB2 1 1
46 66527 1 1 4 LEU HB3 H -14.656 40.365 -19.596 1.00 . A A . 21 LEU HB3 1 1
46 66528 1 1 4 LEU HD11 H -18.815 39.628 -19.224 1.00 . A A . 21 LEU HD11 1 1
46 66529 1 1 4 LEU HD12 H -18.290 41.031 -20.154 1.00 . A A . 21 LEU HD12 1 1
46 66530 1 1 4 LEU HD13 H -18.082 41.007 -18.403 1.00 . A A . 21 LEU HD13 1 1
46 66531 1 1 4 LEU HD21 H -17.354 38.167 -20.715 1.00 . A A . 21 LEU HD21 1 1
46 66532 1 1 4 LEU HD22 H -15.642 38.558 -20.879 1.00 . A A . 21 LEU HD22 1 1
46 66533 1 1 4 LEU HD23 H -16.861 39.612 -21.599 1.00 . A A . 21 LEU HD23 1 1
46 66534 1 1 4 LEU HG H -16.533 39.104 -18.644 1.00 . A A . 21 LEU HG 1 1
46 66535 1 1 4 LEU N N -16.288 42.941 -18.365 1.00 . A A . 21 LEU N 1 1
46 66536 1 1 4 LEU O O -13.508 43.006 -18.347 1.00 . A A . 21 LEU O 1 1
46 66537 1 1 5 ASP C C -11.141 40.459 -17.544 1.00 . A A . 22 ASP C 1 1
46 66538 1 1 5 ASP CA C -12.053 41.331 -16.686 1.00 . A A . 22 ASP CA 1 1
46 66539 1 1 5 ASP CB C -11.861 40.991 -15.208 1.00 . A A . 22 ASP CB 1 1
46 66540 1 1 5 ASP CG C -10.863 41.907 -14.528 1.00 . A A . 22 ASP CG 1 1
46 66541 1 1 5 ASP H H -13.946 40.384 -16.725 1.00 . A A . 22 ASP H 1 1
46 66542 1 1 5 ASP HA H -11.793 42.367 -16.845 1.00 . A A . 22 ASP HA 1 1
46 66543 1 1 5 ASP HB2 H -12.822 41.079 -14.701 1.00 . A A . 22 ASP HB2 1 1
46 66544 1 1 5 ASP HB3 H -11.506 39.974 -15.122 1.00 . A A . 22 ASP HB3 1 1
46 66545 1 1 5 ASP HD2 H -10.526 43.042 -13.096 1.00 . A A . 22 ASP HD2 1 1
46 66546 1 1 5 ASP N N -13.449 41.156 -17.069 1.00 . A A . 22 ASP N 1 1
46 66547 1 1 5 ASP O O -10.929 39.284 -17.248 1.00 . A A . 22 ASP O 1 1
46 66548 1 1 5 ASP OD1 O -9.739 42.055 -15.052 1.00 . A A . 22 ASP OD1 1 1
46 66549 1 1 5 ASP OD2 O -11.205 42.478 -13.472 1.00 . A A . 22 ASP OD2 1 1
46 66550 1 1 6 PHE C C -8.436 41.113 -19.766 1.00 . A A . 23 PHE C 1 1
46 66551 1 1 6 PHE CA C -9.715 40.322 -19.512 1.00 . A A . 23 PHE CA 1 1
46 66552 1 1 6 PHE CB C -10.423 40.036 -20.838 1.00 . A A . 23 PHE CB 1 1
46 66553 1 1 6 PHE CD1 C -9.757 37.624 -21.026 1.00 . A A . 23 PHE CD1 1 1
46 66554 1 1 6 PHE CD2 C -9.346 39.060 -22.884 1.00 . A A . 23 PHE CD2 1 1
46 66555 1 1 6 PHE CE1 C -9.213 36.561 -21.722 1.00 . A A . 23 PHE CE1 1 1
46 66556 1 1 6 PHE CE2 C -8.801 38.001 -23.586 1.00 . A A . 23 PHE CE2 1 1
46 66557 1 1 6 PHE CG C -9.831 38.883 -21.598 1.00 . A A . 23 PHE CG 1 1
46 66558 1 1 6 PHE CZ C -8.734 36.751 -23.003 1.00 . A A . 23 PHE CZ 1 1
46 66559 1 1 6 PHE H H -10.809 41.985 -18.794 1.00 . A A . 23 PHE H 1 1
46 66560 1 1 6 PHE HA H -9.457 39.384 -19.042 1.00 . A A . 23 PHE HA 1 1
46 66561 1 1 6 PHE HB2 H -11.471 39.818 -20.633 1.00 . A A . 23 PHE HB2 1 1
46 66562 1 1 6 PHE HB3 H -10.365 40.913 -21.464 1.00 . A A . 23 PHE HB3 1 1
46 66563 1 1 6 PHE HD1 H -10.132 37.474 -20.022 1.00 . A A . 23 PHE HD1 1 1
46 66564 1 1 6 PHE HD2 H -9.397 40.037 -23.340 1.00 . A A . 23 PHE HD2 1 1
46 66565 1 1 6 PHE HE1 H -9.162 35.584 -21.264 1.00 . A A . 23 PHE HE1 1 1
46 66566 1 1 6 PHE HE2 H -8.427 38.152 -24.587 1.00 . A A . 23 PHE HE2 1 1
46 66567 1 1 6 PHE HZ H -8.309 35.921 -23.549 1.00 . A A . 23 PHE HZ 1 1
46 66568 1 1 6 PHE N N -10.603 41.044 -18.610 1.00 . A A . 23 PHE N 1 1
46 66569 1 1 6 PHE O O -8.465 42.183 -20.371 1.00 . A A . 23 PHE O 1 1
46 66570 1 1 7 ASN C C -4.878 40.240 -19.296 1.00 . A A . 24 ASN C 1 1
46 66571 1 1 7 ASN CA C -6.022 41.235 -19.472 1.00 . A A . 24 ASN CA 1 1
46 66572 1 1 7 ASN CB C -5.871 42.384 -18.473 1.00 . A A . 24 ASN CB 1 1
46 66573 1 1 7 ASN CG C -5.149 43.576 -19.069 1.00 . A A . 24 ASN CG 1 1
46 66574 1 1 7 ASN H H -7.353 39.722 -18.822 1.00 . A A . 24 ASN H 1 1
46 66575 1 1 7 ASN HA H -5.986 41.633 -20.474 1.00 . A A . 24 ASN HA 1 1
46 66576 1 1 7 ASN HB2 H -6.863 42.699 -18.149 1.00 . A A . 24 ASN HB2 1 1
46 66577 1 1 7 ASN HB3 H -5.313 42.038 -17.617 1.00 . A A . 24 ASN HB3 1 1
46 66578 1 1 7 ASN HD21 H -6.858 44.587 -19.180 1.00 . A A . 24 ASN HD21 1 1
46 66579 1 1 7 ASN HD22 H -5.454 45.419 -19.750 1.00 . A A . 24 ASN HD22 1 1
46 66580 1 1 7 ASN N N -7.312 40.578 -19.298 1.00 . A A . 24 ASN N 1 1
46 66581 1 1 7 ASN ND2 N -5.896 44.634 -19.362 1.00 . A A . 24 ASN ND2 1 1
46 66582 1 1 7 ASN O O -3.985 40.150 -20.138 1.00 . A A . 24 ASN O 1 1
46 66583 1 1 7 ASN OD1 O -3.933 43.546 -19.263 1.00 . A A . 24 ASN OD1 1 1
46 66584 1 1 8 ASN C C -4.474 37.281 -17.222 1.00 . A A . 25 ASN C 1 1
46 66585 1 1 8 ASN CA C -3.879 38.506 -17.910 1.00 . A A . 25 ASN CA 1 1
46 66586 1 1 8 ASN CB C -2.788 39.119 -17.030 1.00 . A A . 25 ASN CB 1 1
46 66587 1 1 8 ASN CG C -3.358 39.932 -15.884 1.00 . A A . 25 ASN CG 1 1
46 66588 1 1 8 ASN H H -5.650 39.612 -17.562 1.00 . A A . 25 ASN H 1 1
46 66589 1 1 8 ASN HA H -3.442 38.202 -18.850 1.00 . A A . 25 ASN HA 1 1
46 66590 1 1 8 ASN HB2 H -2.176 38.316 -16.622 1.00 . A A . 25 ASN HB2 1 1
46 66591 1 1 8 ASN HB3 H -2.168 39.766 -17.633 1.00 . A A . 25 ASN HB3 1 1
46 66592 1 1 8 ASN HD21 H -3.236 38.358 -14.675 1.00 . A A . 25 ASN HD21 1 1
46 66593 1 1 8 ASN HD22 H -3.869 39.801 -13.968 1.00 . A A . 25 ASN HD22 1 1
46 66594 1 1 8 ASN N N -4.913 39.495 -18.196 1.00 . A A . 25 ASN N 1 1
46 66595 1 1 8 ASN ND2 N -3.502 39.300 -14.725 1.00 . A A . 25 ASN ND2 1 1
46 66596 1 1 8 ASN O O -5.411 37.394 -16.434 1.00 . A A . 25 ASN O 1 1
46 66597 1 1 8 ASN OD1 O -3.666 41.114 -16.039 1.00 . A A . 25 ASN OD1 1 1
46 66598 1 1 9 ILE C C -3.689 34.579 -15.618 1.00 . A A . 26 ILE C 1 1
46 66599 1 1 9 ILE CA C -4.395 34.867 -16.939 1.00 . A A . 26 ILE CA 1 1
46 66600 1 1 9 ILE CB C -4.180 33.675 -17.891 1.00 . A A . 26 ILE CB 1 1
46 66601 1 1 9 ILE CD1 C -6.359 34.137 -19.122 1.00 . A A . 26 ILE CD1 1 1
46 66602 1 1 9 ILE CG1 C -4.864 33.938 -19.234 1.00 . A A . 26 ILE CG1 1 1
46 66603 1 1 9 ILE CG2 C -4.708 32.393 -17.264 1.00 . A A . 26 ILE CG2 1 1
46 66604 1 1 9 ILE H H -3.175 36.087 -18.164 1.00 . A A . 26 ILE H 1 1
46 66605 1 1 9 ILE HA H -5.455 34.967 -16.754 1.00 . A A . 26 ILE HA 1 1
46 66606 1 1 9 ILE HB H -3.119 33.557 -18.051 1.00 . A A . 26 ILE HB 1 1
46 66607 1 1 9 ILE HD11 H -6.617 35.129 -19.461 1.00 . A A . 26 ILE HD11 1 1
46 66608 1 1 9 ILE HD12 H -6.866 33.405 -19.733 1.00 . A A . 26 ILE HD12 1 1
46 66609 1 1 9 ILE HD13 H -6.661 34.019 -18.092 1.00 . A A . 26 ILE HD13 1 1
46 66610 1 1 9 ILE HG12 H -4.428 34.836 -19.671 1.00 . A A . 26 ILE HG12 1 1
46 66611 1 1 9 ILE HG13 H -4.687 33.098 -19.890 1.00 . A A . 26 ILE HG13 1 1
46 66612 1 1 9 ILE HG21 H -5.257 32.632 -16.364 1.00 . A A . 26 ILE HG21 1 1
46 66613 1 1 9 ILE HG22 H -5.364 31.895 -17.963 1.00 . A A . 26 ILE HG22 1 1
46 66614 1 1 9 ILE HG23 H -3.881 31.743 -17.019 1.00 . A A . 26 ILE HG23 1 1
46 66615 1 1 9 ILE N N -3.921 36.112 -17.528 1.00 . A A . 26 ILE N 1 1
46 66616 1 1 9 ILE O O -2.580 34.045 -15.597 1.00 . A A . 26 ILE O 1 1
46 66617 1 1 10 ARG C C -4.878 34.457 -12.165 1.00 . A A . 27 ARG C 1 1
46 66618 1 1 10 ARG CA C -3.776 34.718 -13.190 1.00 . A A . 27 ARG CA 1 1
46 66619 1 1 10 ARG CB C -2.943 35.928 -12.760 1.00 . A A . 27 ARG CB 1 1
46 66620 1 1 10 ARG CD C -0.659 36.874 -12.311 1.00 . A A . 27 ARG CD 1 1
46 66621 1 1 10 ARG CG C -1.469 35.612 -12.562 1.00 . A A . 27 ARG CG 1 1
46 66622 1 1 10 ARG CZ C 1.649 37.485 -11.722 1.00 . A A . 27 ARG CZ 1 1
46 66623 1 1 10 ARG H H -5.222 35.360 -14.596 1.00 . A A . 27 ARG H 1 1
46 66624 1 1 10 ARG HA H -3.135 33.851 -13.240 1.00 . A A . 27 ARG HA 1 1
46 66625 1 1 10 ARG HB2 H -3.031 36.696 -13.529 1.00 . A A . 27 ARG HB2 1 1
46 66626 1 1 10 ARG HB3 H -3.336 36.307 -11.829 1.00 . A A . 27 ARG HB3 1 1
46 66627 1 1 10 ARG HD2 H -0.780 37.547 -13.160 1.00 . A A . 27 ARG HD2 1 1
46 66628 1 1 10 ARG HD3 H -1.033 37.355 -11.421 1.00 . A A . 27 ARG HD3 1 1
46 66629 1 1 10 ARG HE H 1.068 35.677 -12.332 1.00 . A A . 27 ARG HE 1 1
46 66630 1 1 10 ARG HG2 H -1.361 34.946 -11.706 1.00 . A A . 27 ARG HG2 1 1
46 66631 1 1 10 ARG HG3 H -1.094 35.123 -13.449 1.00 . A A . 27 ARG HG3 1 1
46 66632 1 1 10 ARG HH11 H 0.302 38.981 -11.548 1.00 . A A . 27 ARG HH11 1 1
46 66633 1 1 10 ARG HH12 H 1.933 39.398 -11.136 1.00 . A A . 27 ARG HH12 1 1
46 66634 1 1 10 ARG HH21 H 3.219 36.214 -11.793 1.00 . A A . 27 ARG HH21 1 1
46 66635 1 1 10 ARG HH22 H 3.591 37.824 -11.276 1.00 . A A . 27 ARG HH22 1 1
46 66636 1 1 10 ARG N N -4.341 34.938 -14.515 1.00 . A A . 27 ARG N 1 1
46 66637 1 1 10 ARG NE N 0.762 36.586 -12.134 1.00 . A A . 27 ARG NE 1 1
46 66638 1 1 10 ARG NH1 N 1.263 38.723 -11.447 1.00 . A A . 27 ARG NH1 1 1
46 66639 1 1 10 ARG NH2 N 2.924 37.146 -11.585 1.00 . A A . 27 ARG NH2 1 1
46 66640 1 1 10 ARG O O -6.051 34.727 -12.420 1.00 . A A . 27 ARG O 1 1
46 66641 1 1 11 SER C C -4.993 34.231 -8.623 1.00 . A A . 28 SER C 1 1
46 66642 1 1 11 SER CA C -5.445 33.628 -9.949 1.00 . A A . 28 SER CA 1 1
46 66643 1 1 11 SER CB C -5.617 32.114 -9.803 1.00 . A A . 28 SER CB 1 1
46 66644 1 1 11 SER H H -3.540 33.737 -10.866 1.00 . A A . 28 SER H 1 1
46 66645 1 1 11 SER HA H -6.395 34.063 -10.224 1.00 . A A . 28 SER HA 1 1
46 66646 1 1 11 SER HB2 H -4.998 31.764 -8.977 1.00 . A A . 28 SER HB2 1 1
46 66647 1 1 11 SER HB3 H -6.653 31.890 -9.595 1.00 . A A . 28 SER HB3 1 1
46 66648 1 1 11 SER HG H -6.010 31.082 -11.421 1.00 . A A . 28 SER HG 1 1
46 66649 1 1 11 SER N N -4.491 33.929 -11.009 1.00 . A A . 28 SER N 1 1
46 66650 1 1 11 SER O O -3.931 34.846 -8.538 1.00 . A A . 28 SER O 1 1
46 66651 1 1 11 SER OG O -5.230 31.441 -10.988 1.00 . A A . 28 SER OG 1 1
46 66652 1 1 12 SER C C -5.959 33.617 -5.173 1.00 . A A . 29 SER C 1 1
46 66653 1 1 12 SER CA C -5.495 34.577 -6.266 1.00 . A A . 29 SER CA 1 1
46 66654 1 1 12 SER CB C -6.152 35.945 -6.072 1.00 . A A . 29 SER CB 1 1
46 66655 1 1 12 SER H H -6.642 33.549 -7.718 1.00 . A A . 29 SER H 1 1
46 66656 1 1 12 SER HA H -4.423 34.689 -6.199 1.00 . A A . 29 SER HA 1 1
46 66657 1 1 12 SER HB2 H -6.121 36.492 -7.015 1.00 . A A . 29 SER HB2 1 1
46 66658 1 1 12 SER HB3 H -7.179 35.808 -5.769 1.00 . A A . 29 SER HB3 1 1
46 66659 1 1 12 SER HG H -5.568 37.634 -5.268 1.00 . A A . 29 SER HG 1 1
46 66660 1 1 12 SER N N -5.809 34.049 -7.589 1.00 . A A . 29 SER N 1 1
46 66661 1 1 12 SER O O -5.184 33.237 -4.297 1.00 . A A . 29 SER O 1 1
46 66662 1 1 12 SER OG O -5.479 36.697 -5.077 1.00 . A A . 29 SER OG 1 1
46 66663 1 1 13 ALA C C -7.663 32.874 -2.840 1.00 . A A . 30 ALA C 1 1
46 66664 1 1 13 ALA CA C -7.796 32.316 -4.253 1.00 . A A . 30 ALA CA 1 1
46 66665 1 1 13 ALA CB C -7.125 30.955 -4.351 1.00 . A A . 30 ALA CB 1 1
46 66666 1 1 13 ALA H H -7.797 33.570 -5.957 1.00 . A A . 30 ALA H 1 1
46 66667 1 1 13 ALA HA H -8.846 32.190 -4.481 1.00 . A A . 30 ALA HA 1 1
46 66668 1 1 13 ALA HB1 H -6.052 31.080 -4.313 1.00 . A A . 30 ALA HB1 1 1
46 66669 1 1 13 ALA HB2 H -7.444 30.336 -3.526 1.00 . A A . 30 ALA HB2 1 1
46 66670 1 1 13 ALA HB3 H -7.400 30.484 -5.282 1.00 . A A . 30 ALA HB3 1 1
46 66671 1 1 13 ALA N N -7.229 33.232 -5.234 1.00 . A A . 30 ALA N 1 1
46 66672 1 1 13 ALA O O -7.130 32.212 -1.949 1.00 . A A . 30 ALA O 1 1
46 66673 1 1 14 ASP C C -9.482 34.939 -0.757 1.00 . A A . 31 ASP C 1 1
46 66674 1 1 14 ASP CA C -8.085 34.742 -1.337 1.00 . A A . 31 ASP CA 1 1
46 66675 1 1 14 ASP CB C -7.370 36.089 -1.447 1.00 . A A . 31 ASP CB 1 1
46 66676 1 1 14 ASP CG C -6.231 36.223 -0.455 1.00 . A A . 31 ASP CG 1 1
46 66677 1 1 14 ASP H H -8.563 34.571 -3.392 1.00 . A A . 31 ASP H 1 1
46 66678 1 1 14 ASP HA H -7.522 34.099 -0.677 1.00 . A A . 31 ASP HA 1 1
46 66679 1 1 14 ASP HB2 H -6.972 36.193 -2.456 1.00 . A A . 31 ASP HB2 1 1
46 66680 1 1 14 ASP HB3 H -8.080 36.882 -1.262 1.00 . A A . 31 ASP HB3 1 1
46 66681 1 1 14 ASP HD2 H -4.450 35.850 -0.082 1.00 . A A . 31 ASP HD2 1 1
46 66682 1 1 14 ASP N N -8.150 34.095 -2.643 1.00 . A A . 31 ASP N 1 1
46 66683 1 1 14 ASP O O -9.675 34.887 0.458 1.00 . A A . 31 ASP O 1 1
46 66684 1 1 14 ASP OD1 O -6.447 36.821 0.620 1.00 . A A . 31 ASP OD1 1 1
46 66685 1 1 14 ASP OD2 O -5.124 35.729 -0.754 1.00 . A A . 31 ASP OD2 1 1
46 66686 1 1 15 LEU C C -12.487 34.049 -0.821 1.00 . A A . 32 LEU C 1 1
46 66687 1 1 15 LEU CA C -11.834 35.371 -1.212 1.00 . A A . 32 LEU CA 1 1
46 66688 1 1 15 LEU CB C -12.638 36.038 -2.329 1.00 . A A . 32 LEU CB 1 1
46 66689 1 1 15 LEU CD1 C -14.285 37.069 -0.746 1.00 . A A . 32 LEU CD1 1 1
46 66690 1 1 15 LEU CD2 C -12.404 38.443 -1.658 1.00 . A A . 32 LEU CD2 1 1
46 66691 1 1 15 LEU CG C -13.386 37.316 -1.947 1.00 . A A . 32 LEU CG 1 1
46 66692 1 1 15 LEU H H -10.238 35.194 -2.591 1.00 . A A . 32 LEU H 1 1
46 66693 1 1 15 LEU HA H -11.823 36.020 -0.350 1.00 . A A . 32 LEU HA 1 1
46 66694 1 1 15 LEU HB2 H -11.947 36.286 -3.135 1.00 . A A . 32 LEU HB2 1 1
46 66695 1 1 15 LEU HB3 H -13.364 35.322 -2.687 1.00 . A A . 32 LEU HB3 1 1
46 66696 1 1 15 LEU HD11 H -14.867 37.955 -0.544 1.00 . A A . 32 LEU HD11 1 1
46 66697 1 1 15 LEU HD12 H -13.678 36.832 0.115 1.00 . A A . 32 LEU HD12 1 1
46 66698 1 1 15 LEU HD13 H -14.949 36.242 -0.957 1.00 . A A . 32 LEU HD13 1 1
46 66699 1 1 15 LEU HD21 H -12.761 39.355 -2.113 1.00 . A A . 32 LEU HD21 1 1
46 66700 1 1 15 LEU HD22 H -11.437 38.190 -2.066 1.00 . A A . 32 LEU HD22 1 1
46 66701 1 1 15 LEU HD23 H -12.320 38.581 -0.591 1.00 . A A . 32 LEU HD23 1 1
46 66702 1 1 15 LEU HG H -14.011 37.620 -2.775 1.00 . A A . 32 LEU HG 1 1
46 66703 1 1 15 LEU N N -10.454 35.165 -1.636 1.00 . A A . 32 LEU N 1 1
46 66704 1 1 15 LEU O O -13.049 33.918 0.267 1.00 . A A . 32 LEU O 1 1
46 66705 1 1 16 HIS C C -11.970 30.649 -1.728 1.00 . A A . 33 HIS C 1 1
46 66706 1 1 16 HIS CA C -12.989 31.754 -1.462 1.00 . A A . 33 HIS CA 1 1
46 66707 1 1 16 HIS CB C -14.226 31.543 -2.337 1.00 . A A . 33 HIS CB 1 1
46 66708 1 1 16 HIS CD2 C -15.932 33.386 -2.983 1.00 . A A . 33 HIS CD2 1 1
46 66709 1 1 16 HIS CE1 C -16.753 33.776 -0.988 1.00 . A A . 33 HIS CE1 1 1
46 66710 1 1 16 HIS CG C -15.298 32.565 -2.114 1.00 . A A . 33 HIS CG 1 1
46 66711 1 1 16 HIS H H -11.948 33.232 -2.564 1.00 . A A . 33 HIS H 1 1
46 66712 1 1 16 HIS HA H -13.282 31.715 -0.424 1.00 . A A . 33 HIS HA 1 1
46 66713 1 1 16 HIS HB2 H -13.922 31.579 -3.383 1.00 . A A . 33 HIS HB2 1 1
46 66714 1 1 16 HIS HB3 H -14.644 30.570 -2.127 1.00 . A A . 33 HIS HB3 1 1
46 66715 1 1 16 HIS HD1 H -15.580 32.400 -0.033 1.00 . A A . 33 HIS HD1 1 1
46 66716 1 1 16 HIS HD2 H -15.763 33.447 -4.049 1.00 . A A . 33 HIS HD2 1 1
46 66717 1 1 16 HIS HE1 H -17.341 34.189 -0.181 1.00 . A A . 33 HIS HE1 1 1
46 66718 1 1 16 HIS HE2 H -17.452 34.830 -2.635 1.00 . A A . 33 HIS HE2 1 1
46 66719 1 1 16 HIS N N -12.407 33.068 -1.716 1.00 . A A . 33 HIS N 1 1
46 66720 1 1 16 HIS ND1 N -15.834 32.834 -0.872 1.00 . A A . 33 HIS ND1 1 1
46 66721 1 1 16 HIS NE2 N -16.831 34.128 -2.258 1.00 . A A . 33 HIS NE2 1 1
46 66722 1 1 16 HIS O O -11.194 30.722 -2.680 1.00 . A A . 33 HIS O 1 1
46 66723 1 1 17 GLY C C -11.647 27.197 -0.610 1.00 . A A . 34 GLY C 1 1
46 66724 1 1 17 GLY CA C -11.049 28.523 -1.036 1.00 . A A . 34 GLY CA 1 1
46 66725 1 1 17 GLY H H -12.619 29.623 -0.136 1.00 . A A . 34 GLY H 1 1
46 66726 1 1 17 GLY HA2 H -10.758 28.459 -2.074 1.00 . A A . 34 GLY HA2 1 1
46 66727 1 1 17 GLY HA3 H -10.171 28.718 -0.438 1.00 . A A . 34 GLY HA3 1 1
46 66728 1 1 17 GLY N N -11.977 29.628 -0.877 1.00 . A A . 34 GLY N 1 1
46 66729 1 1 17 GLY O O -11.062 26.476 0.196 1.00 . A A . 34 GLY O 1 1
46 66730 1 1 18 ALA C C -14.200 25.049 -2.044 1.00 . A A . 35 ALA C 1 1
46 66731 1 1 18 ALA CA C -13.494 25.628 -0.822 1.00 . A A . 35 ALA CA 1 1
46 66732 1 1 18 ALA CB C -14.489 25.850 0.308 1.00 . A A . 35 ALA CB 1 1
46 66733 1 1 18 ALA H H -13.235 27.493 -1.788 1.00 . A A . 35 ALA H 1 1
46 66734 1 1 18 ALA HA H -12.749 24.924 -0.481 1.00 . A A . 35 ALA HA 1 1
46 66735 1 1 18 ALA HB1 H -15.332 25.185 0.180 1.00 . A A . 35 ALA HB1 1 1
46 66736 1 1 18 ALA HB2 H -14.009 25.645 1.254 1.00 . A A . 35 ALA HB2 1 1
46 66737 1 1 18 ALA HB3 H -14.831 26.874 0.291 1.00 . A A . 35 ALA HB3 1 1
46 66738 1 1 18 ALA N N -12.817 26.876 -1.151 1.00 . A A . 35 ALA N 1 1
46 66739 1 1 18 ALA O O -14.785 25.782 -2.841 1.00 . A A . 35 ALA O 1 1
46 66740 1 1 19 ARG C C -15.898 22.139 -2.834 1.00 . A A . 36 ARG C 1 1
46 66741 1 1 19 ARG CA C -14.770 23.049 -3.311 1.00 . A A . 36 ARG CA 1 1
46 66742 1 1 19 ARG CB C -13.735 22.234 -4.088 1.00 . A A . 36 ARG CB 1 1
46 66743 1 1 19 ARG CD C -11.813 20.617 -4.019 1.00 . A A . 36 ARG CD 1 1
46 66744 1 1 19 ARG CG C -12.840 21.383 -3.201 1.00 . A A . 36 ARG CG 1 1
46 66745 1 1 19 ARG CZ C -9.661 21.063 -2.917 1.00 . A A . 36 ARG CZ 1 1
46 66746 1 1 19 ARG H H -13.657 23.197 -1.517 1.00 . A A . 36 ARG H 1 1
46 66747 1 1 19 ARG HA H -15.184 23.804 -3.963 1.00 . A A . 36 ARG HA 1 1
46 66748 1 1 19 ARG HB2 H -14.264 21.576 -4.777 1.00 . A A . 36 ARG HB2 1 1
46 66749 1 1 19 ARG HB3 H -13.110 22.911 -4.649 1.00 . A A . 36 ARG HB3 1 1
46 66750 1 1 19 ARG HD2 H -11.754 19.595 -3.645 1.00 . A A . 36 ARG HD2 1 1
46 66751 1 1 19 ARG HD3 H -12.135 20.600 -5.050 1.00 . A A . 36 ARG HD3 1 1
46 66752 1 1 19 ARG HE H -10.202 21.783 -4.697 1.00 . A A . 36 ARG HE 1 1
46 66753 1 1 19 ARG HG2 H -12.319 22.032 -2.497 1.00 . A A . 36 ARG HG2 1 1
46 66754 1 1 19 ARG HG3 H -13.452 20.681 -2.657 1.00 . A A . 36 ARG HG3 1 1
46 66755 1 1 19 ARG HH11 H -10.917 19.872 -1.878 1.00 . A A . 36 ARG HH11 1 1
46 66756 1 1 19 ARG HH12 H -9.397 20.194 -1.112 1.00 . A A . 36 ARG HH12 1 1
46 66757 1 1 19 ARG HH21 H -8.196 22.215 -3.700 1.00 . A A . 36 ARG HH21 1 1
46 66758 1 1 19 ARG HH22 H -7.851 21.529 -2.150 1.00 . A A . 36 ARG HH22 1 1
46 66759 1 1 19 ARG N N -14.139 23.728 -2.185 1.00 . A A . 36 ARG N 1 1
46 66760 1 1 19 ARG NE N -10.487 21.225 -3.945 1.00 . A A . 36 ARG NE 1 1
46 66761 1 1 19 ARG NH1 N -10.022 20.315 -1.884 1.00 . A A . 36 ARG NH1 1 1
46 66762 1 1 19 ARG NH2 N -8.472 21.651 -2.923 1.00 . A A . 36 ARG NH2 1 1
46 66763 1 1 19 ARG O O -16.185 22.060 -1.639 1.00 . A A . 36 ARG O 1 1
46 66764 1 1 20 LYS C C -17.359 19.148 -3.998 1.00 . A A . 37 LYS C 1 1
46 66765 1 1 20 LYS CA C -17.631 20.547 -3.454 1.00 . A A . 37 LYS CA 1 1
46 66766 1 1 20 LYS CB C -18.946 21.080 -4.027 1.00 . A A . 37 LYS CB 1 1
46 66767 1 1 20 LYS CD C -20.970 21.209 -2.544 1.00 . A A . 37 LYS CD 1 1
46 66768 1 1 20 LYS CE C -20.652 20.334 -1.341 1.00 . A A . 37 LYS CE 1 1
46 66769 1 1 20 LYS CG C -19.734 21.934 -3.047 1.00 . A A . 37 LYS CG 1 1
46 66770 1 1 20 LYS H H -16.262 21.558 -4.712 1.00 . A A . 37 LYS H 1 1
46 66771 1 1 20 LYS HA H -17.712 20.493 -2.379 1.00 . A A . 37 LYS HA 1 1
46 66772 1 1 20 LYS HB2 H -18.718 21.685 -4.905 1.00 . A A . 37 LYS HB2 1 1
46 66773 1 1 20 LYS HB3 H -19.564 20.243 -4.319 1.00 . A A . 37 LYS HB3 1 1
46 66774 1 1 20 LYS HD2 H -21.721 21.946 -2.258 1.00 . A A . 37 LYS HD2 1 1
46 66775 1 1 20 LYS HD3 H -21.361 20.587 -3.337 1.00 . A A . 37 LYS HD3 1 1
46 66776 1 1 20 LYS HE2 H -20.848 19.293 -1.598 1.00 . A A . 37 LYS HE2 1 1
46 66777 1 1 20 LYS HE3 H -19.607 20.450 -1.096 1.00 . A A . 37 LYS HE3 1 1
46 66778 1 1 20 LYS HG2 H -19.097 22.179 -2.198 1.00 . A A . 37 LYS HG2 1 1
46 66779 1 1 20 LYS HG3 H -20.040 22.845 -3.544 1.00 . A A . 37 LYS HG3 1 1
46 66780 1 1 20 LYS HZ1 H -20.869 21.117 0.583 1.00 . A A . 37 LYS HZ1 1 1
46 66781 1 1 20 LYS HZ2 H -21.940 19.857 0.232 1.00 . A A . 37 LYS HZ2 1 1
46 66782 1 1 20 LYS HZ3 H -22.200 21.394 -0.424 1.00 . A A . 37 LYS HZ3 1 1
46 66783 1 1 20 LYS N N -16.536 21.453 -3.776 1.00 . A A . 37 LYS N 1 1
46 66784 1 1 20 LYS NZ N -21.473 20.702 -0.155 1.00 . A A . 37 LYS NZ 1 1
46 66785 1 1 20 LYS O O -17.626 18.862 -5.164 1.00 . A A . 37 LYS O 1 1
46 66786 1 1 21 GLY C C -15.244 16.397 -2.944 1.00 . A A . 38 GLY C 1 1
46 66787 1 1 21 GLY CA C -16.528 16.921 -3.557 1.00 . A A . 38 GLY CA 1 1
46 66788 1 1 21 GLY H H -16.634 18.564 -2.225 1.00 . A A . 38 GLY H 1 1
46 66789 1 1 21 GLY HA2 H -17.344 16.279 -3.261 1.00 . A A . 38 GLY HA2 1 1
46 66790 1 1 21 GLY HA3 H -16.435 16.896 -4.633 1.00 . A A . 38 GLY HA3 1 1
46 66791 1 1 21 GLY N N -16.826 18.279 -3.144 1.00 . A A . 38 GLY N 1 1
46 66792 1 1 21 GLY O O -14.369 17.174 -2.560 1.00 . A A . 38 GLY O 1 1
46 66793 1 1 22 SER C C -13.770 13.030 -2.805 1.00 . A A . 39 SER C 1 1
46 66794 1 1 22 SER CA C -13.946 14.449 -2.275 1.00 . A A . 39 SER CA 1 1
46 66795 1 1 22 SER CB C -14.046 14.429 -0.749 1.00 . A A . 39 SER CB 1 1
46 66796 1 1 22 SER H H -15.861 14.510 -3.175 1.00 . A A . 39 SER H 1 1
46 66797 1 1 22 SER HA H -13.086 15.037 -2.563 1.00 . A A . 39 SER HA 1 1
46 66798 1 1 22 SER HB2 H -15.079 14.230 -0.463 1.00 . A A . 39 SER HB2 1 1
46 66799 1 1 22 SER HB3 H -13.406 13.649 -0.360 1.00 . A A . 39 SER HB3 1 1
46 66800 1 1 22 SER HG H -14.060 15.788 0.662 1.00 . A A . 39 SER HG 1 1
46 66801 1 1 22 SER N N -15.130 15.076 -2.851 1.00 . A A . 39 SER N 1 1
46 66802 1 1 22 SER O O -14.658 12.189 -2.661 1.00 . A A . 39 SER O 1 1
46 66803 1 1 22 SER OG O -13.642 15.668 -0.194 1.00 . A A . 39 SER OG 1 1
46 66804 1 1 23 GLN C C -11.986 10.463 -2.860 1.00 . A A . 40 GLN C 1 1
46 66805 1 1 23 GLN CA C -12.328 11.453 -3.968 1.00 . A A . 40 GLN CA 1 1
46 66806 1 1 23 GLN CB C -11.172 11.539 -4.966 1.00 . A A . 40 GLN CB 1 1
46 66807 1 1 23 GLN CD C -11.953 11.734 -7.361 1.00 . A A . 40 GLN CD 1 1
46 66808 1 1 23 GLN CG C -11.441 10.811 -6.273 1.00 . A A . 40 GLN CG 1 1
46 66809 1 1 23 GLN H H -11.951 13.483 -3.499 1.00 . A A . 40 GLN H 1 1
46 66810 1 1 23 GLN HA H -13.211 11.107 -4.483 1.00 . A A . 40 GLN HA 1 1
46 66811 1 1 23 GLN HB2 H -10.989 12.590 -5.189 1.00 . A A . 40 GLN HB2 1 1
46 66812 1 1 23 GLN HB3 H -10.290 11.109 -4.514 1.00 . A A . 40 GLN HB3 1 1
46 66813 1 1 23 GLN HE21 H -10.110 12.399 -7.701 1.00 . A A . 40 GLN HE21 1 1
46 66814 1 1 23 GLN HE22 H -11.350 13.089 -8.685 1.00 . A A . 40 GLN HE22 1 1
46 66815 1 1 23 GLN HG2 H -10.515 10.349 -6.614 1.00 . A A . 40 GLN HG2 1 1
46 66816 1 1 23 GLN HG3 H -12.178 10.042 -6.096 1.00 . A A . 40 GLN HG3 1 1
46 66817 1 1 23 GLN N N -12.620 12.771 -3.417 1.00 . A A . 40 GLN N 1 1
46 66818 1 1 23 GLN NE2 N -11.047 12.484 -7.977 1.00 . A A . 40 GLN NE2 1 1
46 66819 1 1 23 GLN O O -12.638 9.428 -2.715 1.00 . A A . 40 GLN O 1 1
46 66820 1 1 23 GLN OE1 O -13.151 11.774 -7.643 1.00 . A A . 40 GLN OE1 1 1
46 66821 1 1 24 CYS C C -9.837 10.736 0.105 1.00 . A A . 41 CYS C 1 1
46 66822 1 1 24 CYS CA C -10.529 9.924 -0.986 1.00 . A A . 41 CYS CA 1 1
46 66823 1 1 24 CYS CB C -9.585 8.837 -1.504 1.00 . A A . 41 CYS CB 1 1
46 66824 1 1 24 CYS H H -10.477 11.624 -2.246 1.00 . A A . 41 CYS H 1 1
46 66825 1 1 24 CYS HA H -11.407 9.456 -0.567 1.00 . A A . 41 CYS HA 1 1
46 66826 1 1 24 CYS HB2 H -9.463 8.085 -0.725 1.00 . A A . 41 CYS HB2 1 1
46 66827 1 1 24 CYS HB3 H -10.027 8.371 -2.372 1.00 . A A . 41 CYS HB3 1 1
46 66828 1 1 24 CYS N N -10.959 10.785 -2.081 1.00 . A A . 41 CYS N 1 1
46 66829 1 1 24 CYS O O -9.134 11.706 -0.178 1.00 . A A . 41 CYS O 1 1
46 66830 1 1 24 CYS SG S -7.937 9.451 -1.982 1.00 . A A . 41 CYS SG 1 1
46 66831 1 1 25 LEU C C -8.207 10.273 2.989 1.00 . A A . 42 LEU C 1 1
46 66832 1 1 25 LEU CA C -9.439 11.021 2.490 1.00 . A A . 42 LEU CA 1 1
46 66833 1 1 25 LEU CB C -10.456 11.166 3.623 1.00 . A A . 42 LEU CB 1 1
46 66834 1 1 25 LEU CD1 C -12.523 12.549 3.308 1.00 . A A . 42 LEU CD1 1 1
46 66835 1 1 25 LEU CD2 C -11.006 12.998 5.245 1.00 . A A . 42 LEU CD2 1 1
46 66836 1 1 25 LEU CG C -11.081 12.551 3.792 1.00 . A A . 42 LEU CG 1 1
46 66837 1 1 25 LEU H H -10.614 9.553 1.518 1.00 . A A . 42 LEU H 1 1
46 66838 1 1 25 LEU HA H -9.139 12.004 2.159 1.00 . A A . 42 LEU HA 1 1
46 66839 1 1 25 LEU HB2 H -11.263 10.457 3.439 1.00 . A A . 42 LEU HB2 1 1
46 66840 1 1 25 LEU HB3 H -9.958 10.912 4.548 1.00 . A A . 42 LEU HB3 1 1
46 66841 1 1 25 LEU HD11 H -13.136 12.000 4.005 1.00 . A A . 42 LEU HD11 1 1
46 66842 1 1 25 LEU HD12 H -12.576 12.081 2.336 1.00 . A A . 42 LEU HD12 1 1
46 66843 1 1 25 LEU HD13 H -12.881 13.567 3.236 1.00 . A A . 42 LEU HD13 1 1
46 66844 1 1 25 LEU HD21 H -11.872 12.637 5.777 1.00 . A A . 42 LEU HD21 1 1
46 66845 1 1 25 LEU HD22 H -10.979 14.078 5.288 1.00 . A A . 42 LEU HD22 1 1
46 66846 1 1 25 LEU HD23 H -10.111 12.596 5.698 1.00 . A A . 42 LEU HD23 1 1
46 66847 1 1 25 LEU HG H -10.530 13.263 3.192 1.00 . A A . 42 LEU HG 1 1
46 66848 1 1 25 LEU N N -10.043 10.332 1.355 1.00 . A A . 42 LEU N 1 1
46 66849 1 1 25 LEU O O -7.294 10.872 3.557 1.00 . A A . 42 LEU O 1 1
46 66850 1 1 26 SER C C -6.805 7.016 2.194 1.00 . A A . 43 SER C 1 1
46 66851 1 1 26 SER CA C -7.070 8.132 3.199 1.00 . A A . 43 SER CA 1 1
46 66852 1 1 26 SER CB C -7.350 7.534 4.579 1.00 . A A . 43 SER CB 1 1
46 66853 1 1 26 SER H H -8.948 8.544 2.313 1.00 . A A . 43 SER H 1 1
46 66854 1 1 26 SER HA H -6.194 8.760 3.261 1.00 . A A . 43 SER HA 1 1
46 66855 1 1 26 SER HB2 H -8.384 7.743 4.854 1.00 . A A . 43 SER HB2 1 1
46 66856 1 1 26 SER HB3 H -7.197 6.465 4.544 1.00 . A A . 43 SER HB3 1 1
46 66857 1 1 26 SER HG H -6.067 7.379 6.052 1.00 . A A . 43 SER HG 1 1
46 66858 1 1 26 SER N N -8.189 8.962 2.770 1.00 . A A . 43 SER N 1 1
46 66859 1 1 26 SER O O -7.702 6.600 1.460 1.00 . A A . 43 SER O 1 1
46 66860 1 1 26 SER OG O -6.490 8.088 5.560 1.00 . A A . 43 SER OG 1 1
46 66861 1 1 27 ASP C C -6.083 4.249 1.427 1.00 . A A . 44 ASP C 1 1
46 66862 1 1 27 ASP CA C -5.181 5.467 1.251 1.00 . A A . 44 ASP CA 1 1
46 66863 1 1 27 ASP CB C -3.720 5.074 1.477 1.00 . A A . 44 ASP CB 1 1
46 66864 1 1 27 ASP CG C -3.432 4.733 2.926 1.00 . A A . 44 ASP CG 1 1
46 66865 1 1 27 ASP H H -4.895 6.908 2.774 1.00 . A A . 44 ASP H 1 1
46 66866 1 1 27 ASP HA H -5.292 5.837 0.242 1.00 . A A . 44 ASP HA 1 1
46 66867 1 1 27 ASP HB2 H -3.490 4.206 0.859 1.00 . A A . 44 ASP HB2 1 1
46 66868 1 1 27 ASP HB3 H -3.084 5.896 1.185 1.00 . A A . 44 ASP HB3 1 1
46 66869 1 1 27 ASP HD2 H -3.576 3.467 4.278 1.00 . A A . 44 ASP HD2 1 1
46 66870 1 1 27 ASP N N -5.566 6.536 2.165 1.00 . A A . 44 ASP N 1 1
46 66871 1 1 27 ASP O O -6.348 3.515 0.475 1.00 . A A . 44 ASP O 1 1
46 66872 1 1 27 ASP OD1 O -2.849 5.583 3.631 1.00 . A A . 44 ASP OD1 1 1
46 66873 1 1 27 ASP OD2 O -3.789 3.616 3.354 1.00 . A A . 44 ASP OD2 1 1
46 66874 1 1 28 THR C C -8.662 2.918 2.071 1.00 . A A . 45 THR C 1 1
46 66875 1 1 28 THR CA C -7.421 2.910 2.957 1.00 . A A . 45 THR CA 1 1
46 66876 1 1 28 THR CB C -7.857 2.917 4.434 1.00 . A A . 45 THR CB 1 1
46 66877 1 1 28 THR CG2 C -8.142 1.504 4.921 1.00 . A A . 45 THR CG2 1 1
46 66878 1 1 28 THR H H -6.304 4.660 3.372 1.00 . A A . 45 THR H 1 1
46 66879 1 1 28 THR HA H -6.864 2.002 2.772 1.00 . A A . 45 THR HA 1 1
46 66880 1 1 28 THR HB H -8.762 3.502 4.524 1.00 . A A . 45 THR HB 1 1
46 66881 1 1 28 THR HG1 H -7.219 3.818 6.068 1.00 . A A . 45 THR HG1 1 1
46 66882 1 1 28 THR HG21 H -7.591 0.798 4.318 1.00 . A A . 45 THR HG21 1 1
46 66883 1 1 28 THR HG22 H -9.199 1.302 4.840 1.00 . A A . 45 THR HG22 1 1
46 66884 1 1 28 THR HG23 H -7.835 1.411 5.952 1.00 . A A . 45 THR HG23 1 1
46 66885 1 1 28 THR N N -6.551 4.040 2.654 1.00 . A A . 45 THR N 1 1
46 66886 1 1 28 THR O O -9.266 1.875 1.824 1.00 . A A . 45 THR O 1 1
46 66887 1 1 28 THR OG1 O -6.836 3.510 5.244 1.00 . A A . 45 THR OG1 1 1
46 66888 1 1 29 ASP C C -9.963 3.599 -0.621 1.00 . A A . 46 ASP C 1 1
46 66889 1 1 29 ASP CA C -10.206 4.245 0.738 1.00 . A A . 46 ASP CA 1 1
46 66890 1 1 29 ASP CB C -10.554 5.723 0.559 1.00 . A A . 46 ASP CB 1 1
46 66891 1 1 29 ASP CG C -12.050 5.963 0.509 1.00 . A A . 46 ASP CG 1 1
46 66892 1 1 29 ASP H H -8.514 4.897 1.831 1.00 . A A . 46 ASP H 1 1
46 66893 1 1 29 ASP HA H -11.033 3.745 1.218 1.00 . A A . 46 ASP HA 1 1
46 66894 1 1 29 ASP HB2 H -10.135 6.285 1.393 1.00 . A A . 46 ASP HB2 1 1
46 66895 1 1 29 ASP HB3 H -10.120 6.080 -0.363 1.00 . A A . 46 ASP HB3 1 1
46 66896 1 1 29 ASP HD2 H -13.502 6.492 -0.523 1.00 . A A . 46 ASP HD2 1 1
46 66897 1 1 29 ASP N N -9.036 4.101 1.598 1.00 . A A . 46 ASP N 1 1
46 66898 1 1 29 ASP O O -10.898 3.143 -1.280 1.00 . A A . 46 ASP O 1 1
46 66899 1 1 29 ASP OD1 O -12.720 5.757 1.543 1.00 . A A . 46 ASP OD1 1 1
46 66900 1 1 29 ASP OD2 O -12.552 6.360 -0.563 1.00 . A A . 46 ASP OD2 1 1
46 66901 1 1 30 CYS C C -8.600 1.471 -2.323 1.00 . A A . 47 CYS C 1 1
46 66902 1 1 30 CYS CA C -8.335 2.974 -2.319 1.00 . A A . 47 CYS CA 1 1
46 66903 1 1 30 CYS CB C -6.860 3.243 -2.625 1.00 . A A . 47 CYS CB 1 1
46 66904 1 1 30 CYS H H -7.999 3.942 -0.468 1.00 . A A . 47 CYS H 1 1
46 66905 1 1 30 CYS HA H -8.941 3.436 -3.083 1.00 . A A . 47 CYS HA 1 1
46 66906 1 1 30 CYS HB2 H -6.270 2.963 -1.753 1.00 . A A . 47 CYS HB2 1 1
46 66907 1 1 30 CYS HB3 H -6.557 2.632 -3.463 1.00 . A A . 47 CYS HB3 1 1
46 66908 1 1 30 CYS N N -8.702 3.562 -1.038 1.00 . A A . 47 CYS N 1 1
46 66909 1 1 30 CYS O O -8.857 0.879 -3.371 1.00 . A A . 47 CYS O 1 1
46 66910 1 1 30 CYS SG S -6.492 4.978 -3.042 1.00 . A A . 47 CYS SG 1 1
46 66911 1 1 31 ASN C C -7.728 -1.367 -1.795 1.00 . A A . 48 ASN C 1 1
46 66912 1 1 31 ASN CA C -8.768 -0.573 -1.011 1.00 . A A . 48 ASN CA 1 1
46 66913 1 1 31 ASN CB C -10.174 -0.929 -1.501 1.00 . A A . 48 ASN CB 1 1
46 66914 1 1 31 ASN CG C -10.943 -1.761 -0.492 1.00 . A A . 48 ASN CG 1 1
46 66915 1 1 31 ASN H H -8.326 1.388 -0.345 1.00 . A A . 48 ASN H 1 1
46 66916 1 1 31 ASN HA H -8.686 -0.825 0.035 1.00 . A A . 48 ASN HA 1 1
46 66917 1 1 31 ASN HB2 H -10.723 -0.007 -1.690 1.00 . A A . 48 ASN HB2 1 1
46 66918 1 1 31 ASN HB3 H -10.097 -1.490 -2.419 1.00 . A A . 48 ASN HB3 1 1
46 66919 1 1 31 ASN HD21 H -11.386 -3.098 -1.896 1.00 . A A . 48 ASN HD21 1 1
46 66920 1 1 31 ASN HD22 H -12.004 -3.433 -0.317 1.00 . A A . 48 ASN HD22 1 1
46 66921 1 1 31 ASN N N -8.536 0.861 -1.144 1.00 . A A . 48 ASN N 1 1
46 66922 1 1 31 ASN ND2 N -11.501 -2.876 -0.947 1.00 . A A . 48 ASN ND2 1 1
46 66923 1 1 31 ASN O O -7.972 -2.507 -2.194 1.00 . A A . 48 ASN O 1 1
46 66924 1 1 31 ASN OD1 O -11.034 -1.404 0.682 1.00 . A A . 48 ASN OD1 1 1
46 66925 1 1 32 THR C C -4.125 -0.934 -2.258 1.00 . A A . 49 THR C 1 1
46 66926 1 1 32 THR CA C -5.489 -1.408 -2.747 1.00 . A A . 49 THR CA 1 1
46 66927 1 1 32 THR CB C -5.601 -1.141 -4.260 1.00 . A A . 49 THR CB 1 1
46 66928 1 1 32 THR CG2 C -5.865 -2.432 -5.020 1.00 . A A . 49 THR CG2 1 1
46 66929 1 1 32 THR H H -6.432 0.150 -1.669 1.00 . A A . 49 THR H 1 1
46 66930 1 1 32 THR HA H -5.569 -2.473 -2.584 1.00 . A A . 49 THR HA 1 1
46 66931 1 1 32 THR HB H -4.666 -0.721 -4.606 1.00 . A A . 49 THR HB 1 1
46 66932 1 1 32 THR HG1 H -6.290 0.583 -4.924 1.00 . A A . 49 THR HG1 1 1
46 66933 1 1 32 THR HG21 H -6.210 -2.199 -6.016 1.00 . A A . 49 THR HG21 1 1
46 66934 1 1 32 THR HG22 H -6.618 -3.007 -4.502 1.00 . A A . 49 THR HG22 1 1
46 66935 1 1 32 THR HG23 H -4.952 -3.006 -5.081 1.00 . A A . 49 THR HG23 1 1
46 66936 1 1 32 THR N N -6.566 -0.758 -2.012 1.00 . A A . 49 THR N 1 1
46 66937 1 1 32 THR O O -4.034 -0.068 -1.388 1.00 . A A . 49 THR O 1 1
46 66938 1 1 32 THR OG1 O -6.654 -0.207 -4.516 1.00 . A A . 49 THR OG1 1 1
46 66939 1 1 33 ARG C C -1.289 0.165 -3.109 1.00 . A A . 50 ARG C 1 1
46 66940 1 1 33 ARG CA C -1.707 -1.142 -2.443 1.00 . A A . 50 ARG CA 1 1
46 66941 1 1 33 ARG CB C -0.732 -2.257 -2.825 1.00 . A A . 50 ARG CB 1 1
46 66942 1 1 33 ARG CD C -1.027 -4.165 -4.434 1.00 . A A . 50 ARG CD 1 1
46 66943 1 1 33 ARG CG C -0.817 -2.666 -4.286 1.00 . A A . 50 ARG CG 1 1
46 66944 1 1 33 ARG CZ C -0.549 -4.656 -6.795 1.00 . A A . 50 ARG CZ 1 1
46 66945 1 1 33 ARG H H -3.204 -2.190 -3.511 1.00 . A A . 50 ARG H 1 1
46 66946 1 1 33 ARG HA H -1.686 -1.009 -1.372 1.00 . A A . 50 ARG HA 1 1
46 66947 1 1 33 ARG HB2 H 0.281 -1.911 -2.623 1.00 . A A . 50 ARG HB2 1 1
46 66948 1 1 33 ARG HB3 H -0.942 -3.125 -2.218 1.00 . A A . 50 ARG HB3 1 1
46 66949 1 1 33 ARG HD2 H -0.101 -4.679 -4.179 1.00 . A A . 50 ARG HD2 1 1
46 66950 1 1 33 ARG HD3 H -1.805 -4.474 -3.753 1.00 . A A . 50 ARG HD3 1 1
46 66951 1 1 33 ARG HE H -2.365 -4.693 -5.968 1.00 . A A . 50 ARG HE 1 1
46 66952 1 1 33 ARG HG2 H -1.653 -2.144 -4.752 1.00 . A A . 50 ARG HG2 1 1
46 66953 1 1 33 ARG HG3 H 0.102 -2.389 -4.782 1.00 . A A . 50 ARG HG3 1 1
46 66954 1 1 33 ARG HH11 H 1.069 -4.190 -5.680 1.00 . A A . 50 ARG HH11 1 1
46 66955 1 1 33 ARG HH12 H 1.391 -4.540 -7.345 1.00 . A A . 50 ARG HH12 1 1
46 66956 1 1 33 ARG HH21 H -1.952 -5.154 -8.163 1.00 . A A . 50 ARG HH21 1 1
46 66957 1 1 33 ARG HH22 H -0.328 -5.087 -8.758 1.00 . A A . 50 ARG HH22 1 1
46 66958 1 1 33 ARG N N -3.067 -1.506 -2.823 1.00 . A A . 50 ARG N 1 1
46 66959 1 1 33 ARG NE N -1.413 -4.532 -5.794 1.00 . A A . 50 ARG NE 1 1
46 66960 1 1 33 ARG NH1 N 0.743 -4.444 -6.590 1.00 . A A . 50 ARG NH1 1 1
46 66961 1 1 33 ARG NH2 N -0.978 -4.994 -8.005 1.00 . A A . 50 ARG NH2 1 1
46 66962 1 1 33 ARG O O -0.360 0.194 -3.917 1.00 . A A . 50 ARG O 1 1
46 66963 1 1 34 LYS C C -1.944 3.661 -2.310 1.00 . A A . 51 LYS C 1 1
46 66964 1 1 34 LYS CA C -1.682 2.558 -3.331 1.00 . A A . 51 LYS CA 1 1
46 66965 1 1 34 LYS CB C -2.524 2.800 -4.586 1.00 . A A . 51 LYS CB 1 1
46 66966 1 1 34 LYS CD C -3.420 1.895 -6.751 1.00 . A A . 51 LYS CD 1 1
46 66967 1 1 34 LYS CE C -2.972 1.105 -7.971 1.00 . A A . 51 LYS CE 1 1
46 66968 1 1 34 LYS CG C -2.522 1.630 -5.554 1.00 . A A . 51 LYS CG 1 1
46 66969 1 1 34 LYS H H -2.712 1.160 -2.118 1.00 . A A . 51 LYS H 1 1
46 66970 1 1 34 LYS HA H -0.637 2.573 -3.599 1.00 . A A . 51 LYS HA 1 1
46 66971 1 1 34 LYS HB2 H -3.552 2.991 -4.278 1.00 . A A . 51 LYS HB2 1 1
46 66972 1 1 34 LYS HB3 H -2.137 3.668 -5.102 1.00 . A A . 51 LYS HB3 1 1
46 66973 1 1 34 LYS HD2 H -4.441 1.607 -6.499 1.00 . A A . 51 LYS HD2 1 1
46 66974 1 1 34 LYS HD3 H -3.392 2.950 -6.985 1.00 . A A . 51 LYS HD3 1 1
46 66975 1 1 34 LYS HE2 H -2.890 1.782 -8.822 1.00 . A A . 51 LYS HE2 1 1
46 66976 1 1 34 LYS HE3 H -2.004 0.671 -7.766 1.00 . A A . 51 LYS HE3 1 1
46 66977 1 1 34 LYS HG2 H -1.504 1.463 -5.906 1.00 . A A . 51 LYS HG2 1 1
46 66978 1 1 34 LYS HG3 H -2.875 0.747 -5.039 1.00 . A A . 51 LYS HG3 1 1
46 66979 1 1 34 LYS HZ1 H -3.410 -0.849 -8.560 1.00 . A A . 51 LYS HZ1 1 1
46 66980 1 1 34 LYS HZ2 H -4.519 0.299 -9.119 1.00 . A A . 51 LYS HZ2 1 1
46 66981 1 1 34 LYS HZ3 H -4.546 -0.183 -7.498 1.00 . A A . 51 LYS HZ3 1 1
46 66982 1 1 34 LYS N N -1.981 1.246 -2.767 1.00 . A A . 51 LYS N 1 1
46 66983 1 1 34 LYS NZ N -3.929 0.017 -8.310 1.00 . A A . 51 LYS NZ 1 1
46 66984 1 1 34 LYS O O -2.659 3.456 -1.330 1.00 . A A . 51 LYS O 1 1
46 66985 1 1 35 PHE C C -2.497 6.988 -2.241 1.00 . A A . 52 PHE C 1 1
46 66986 1 1 35 PHE CA C -1.530 5.967 -1.650 1.00 . A A . 52 PHE CA 1 1
46 66987 1 1 35 PHE CB C -0.180 6.629 -1.370 1.00 . A A . 52 PHE CB 1 1
46 66988 1 1 35 PHE CD1 C 1.614 6.216 -3.075 1.00 . A A . 52 PHE CD1 1 1
46 66989 1 1 35 PHE CD2 C 0.240 8.148 -3.322 1.00 . A A . 52 PHE CD2 1 1
46 66990 1 1 35 PHE CE1 C 2.309 6.558 -4.219 1.00 . A A . 52 PHE CE1 1 1
46 66991 1 1 35 PHE CE2 C 0.930 8.496 -4.468 1.00 . A A . 52 PHE CE2 1 1
46 66992 1 1 35 PHE CG C 0.574 7.005 -2.614 1.00 . A A . 52 PHE CG 1 1
46 66993 1 1 35 PHE CZ C 1.967 7.701 -4.916 1.00 . A A . 52 PHE CZ 1 1
46 66994 1 1 35 PHE H H -0.801 4.932 -3.347 1.00 . A A . 52 PHE H 1 1
46 66995 1 1 35 PHE HA H -1.939 5.596 -0.723 1.00 . A A . 52 PHE HA 1 1
46 66996 1 1 35 PHE HB2 H -0.350 7.529 -0.779 1.00 . A A . 52 PHE HB2 1 1
46 66997 1 1 35 PHE HB3 H 0.435 5.949 -0.801 1.00 . A A . 52 PHE HB3 1 1
46 66998 1 1 35 PHE HD1 H 1.883 5.321 -2.530 1.00 . A A . 52 PHE HD1 1 1
46 66999 1 1 35 PHE HD2 H -0.570 8.772 -2.973 1.00 . A A . 52 PHE HD2 1 1
46 67000 1 1 35 PHE HE1 H 3.118 5.934 -4.567 1.00 . A A . 52 PHE HE1 1 1
46 67001 1 1 35 PHE HE2 H 0.662 9.390 -5.011 1.00 . A A . 52 PHE HE2 1 1
46 67002 1 1 35 PHE HZ H 2.507 7.970 -5.812 1.00 . A A . 52 PHE HZ 1 1
46 67003 1 1 35 PHE N N -1.360 4.831 -2.548 1.00 . A A . 52 PHE N 1 1
46 67004 1 1 35 PHE O O -2.723 7.019 -3.452 1.00 . A A . 52 PHE O 1 1
46 67005 1 1 36 CYS C C -3.302 10.174 -2.053 1.00 . A A . 53 CYS C 1 1
46 67006 1 1 36 CYS CA C -4.012 8.844 -1.814 1.00 . A A . 53 CYS CA 1 1
46 67007 1 1 36 CYS CB C -5.117 9.024 -0.771 1.00 . A A . 53 CYS CB 1 1
46 67008 1 1 36 CYS H H -2.849 7.749 -0.426 1.00 . A A . 53 CYS H 1 1
46 67009 1 1 36 CYS HA H -4.455 8.515 -2.741 1.00 . A A . 53 CYS HA 1 1
46 67010 1 1 36 CYS HB2 H -4.739 8.686 0.194 1.00 . A A . 53 CYS HB2 1 1
46 67011 1 1 36 CYS HB3 H -5.367 10.072 -0.699 1.00 . A A . 53 CYS HB3 1 1
46 67012 1 1 36 CYS N N -3.068 7.822 -1.379 1.00 . A A . 53 CYS N 1 1
46 67013 1 1 36 CYS O O -3.016 10.916 -1.112 1.00 . A A . 53 CYS O 1 1
46 67014 1 1 36 CYS SG S -6.648 8.112 -1.146 1.00 . A A . 53 CYS SG 1 1
46 67015 1 1 37 LEU C C -3.330 12.872 -3.733 1.00 . A A . 54 LEU C 1 1
46 67016 1 1 37 LEU CA C -2.345 11.709 -3.681 1.00 . A A . 54 LEU CA 1 1
46 67017 1 1 37 LEU CB C -1.648 11.555 -5.035 1.00 . A A . 54 LEU CB 1 1
46 67018 1 1 37 LEU CD1 C -0.706 13.873 -5.181 1.00 . A A . 54 LEU CD1 1 1
46 67019 1 1 37 LEU CD2 C 0.665 12.029 -4.194 1.00 . A A . 54 LEU CD2 1 1
46 67020 1 1 37 LEU CG C -0.383 12.388 -5.238 1.00 . A A . 54 LEU CG 1 1
46 67021 1 1 37 LEU H H -3.273 9.838 -4.023 1.00 . A A . 54 LEU H 1 1
46 67022 1 1 37 LEU HA H -1.602 11.915 -2.925 1.00 . A A . 54 LEU HA 1 1
46 67023 1 1 37 LEU HB2 H -1.378 10.506 -5.153 1.00 . A A . 54 LEU HB2 1 1
46 67024 1 1 37 LEU HB3 H -2.356 11.833 -5.803 1.00 . A A . 54 LEU HB3 1 1
46 67025 1 1 37 LEU HD11 H -1.118 14.115 -4.213 1.00 . A A . 54 LEU HD11 1 1
46 67026 1 1 37 LEU HD12 H -1.426 14.114 -5.949 1.00 . A A . 54 LEU HD12 1 1
46 67027 1 1 37 LEU HD13 H 0.196 14.444 -5.342 1.00 . A A . 54 LEU HD13 1 1
46 67028 1 1 37 LEU HD21 H 0.474 11.033 -3.821 1.00 . A A . 54 LEU HD21 1 1
46 67029 1 1 37 LEU HD22 H 0.618 12.735 -3.378 1.00 . A A . 54 LEU HD22 1 1
46 67030 1 1 37 LEU HD23 H 1.646 12.062 -4.644 1.00 . A A . 54 LEU HD23 1 1
46 67031 1 1 37 LEU HG H 0.029 12.173 -6.215 1.00 . A A . 54 LEU HG 1 1
46 67032 1 1 37 LEU N N -3.021 10.469 -3.317 1.00 . A A . 54 LEU N 1 1
46 67033 1 1 37 LEU O O -4.175 12.943 -4.626 1.00 . A A . 54 LEU O 1 1
46 67034 1 1 38 GLN C C -3.320 16.229 -2.975 1.00 . A A . 55 GLN C 1 1
46 67035 1 1 38 GLN CA C -4.096 14.942 -2.709 1.00 . A A . 55 GLN CA 1 1
46 67036 1 1 38 GLN CB C -4.776 15.018 -1.342 1.00 . A A . 55 GLN CB 1 1
46 67037 1 1 38 GLN CD C -4.063 13.670 0.673 1.00 . A A . 55 GLN CD 1 1
46 67038 1 1 38 GLN CG C -3.811 14.903 -0.173 1.00 . A A . 55 GLN CG 1 1
46 67039 1 1 38 GLN H H -2.522 13.670 -2.088 1.00 . A A . 55 GLN H 1 1
46 67040 1 1 38 GLN HA H -4.850 14.827 -3.471 1.00 . A A . 55 GLN HA 1 1
46 67041 1 1 38 GLN HB2 H -5.292 15.976 -1.269 1.00 . A A . 55 GLN HB2 1 1
46 67042 1 1 38 GLN HB3 H -5.497 14.217 -1.266 1.00 . A A . 55 GLN HB3 1 1
46 67043 1 1 38 GLN HE21 H -3.266 14.565 2.259 1.00 . A A . 55 GLN HE21 1 1
46 67044 1 1 38 GLN HE22 H -3.834 12.955 2.513 1.00 . A A . 55 GLN HE22 1 1
46 67045 1 1 38 GLN HG2 H -2.794 14.859 -0.562 1.00 . A A . 55 GLN HG2 1 1
46 67046 1 1 38 GLN HG3 H -3.915 15.778 0.451 1.00 . A A . 55 GLN HG3 1 1
46 67047 1 1 38 GLN N N -3.215 13.782 -2.771 1.00 . A A . 55 GLN N 1 1
46 67048 1 1 38 GLN NE2 N -3.682 13.736 1.944 1.00 . A A . 55 GLN NE2 1 1
46 67049 1 1 38 GLN O O -2.829 16.888 -2.060 1.00 . A A . 55 GLN O 1 1
46 67050 1 1 38 GLN OE1 O -4.595 12.670 0.191 1.00 . A A . 55 GLN OE1 1 1
46 67051 1 1 39 PRO C C -3.227 19.079 -4.280 1.00 . A A . 56 PRO C 1 1
46 67052 1 1 39 PRO CA C -2.492 17.804 -4.680 1.00 . A A . 56 PRO CA 1 1
46 67053 1 1 39 PRO CB C -2.436 17.675 -6.204 1.00 . A A . 56 PRO CB 1 1
46 67054 1 1 39 PRO CD C -3.766 15.855 -5.405 1.00 . A A . 56 PRO CD 1 1
46 67055 1 1 39 PRO CG C -3.600 16.812 -6.553 1.00 . A A . 56 PRO CG 1 1
46 67056 1 1 39 PRO HA H -1.488 17.830 -4.281 1.00 . A A . 56 PRO HA 1 1
46 67057 1 1 39 PRO HB2 H -2.512 18.650 -6.687 1.00 . A A . 56 PRO HB2 1 1
46 67058 1 1 39 PRO HB3 H -1.503 17.216 -6.496 1.00 . A A . 56 PRO HB3 1 1
46 67059 1 1 39 PRO HD2 H -4.817 15.611 -5.248 1.00 . A A . 56 PRO HD2 1 1
46 67060 1 1 39 PRO HD3 H -3.209 14.948 -5.587 1.00 . A A . 56 PRO HD3 1 1
46 67061 1 1 39 PRO HG2 H -4.492 17.433 -6.630 1.00 . A A . 56 PRO HG2 1 1
46 67062 1 1 39 PRO HG3 H -3.395 16.272 -7.465 1.00 . A A . 56 PRO HG3 1 1
46 67063 1 1 39 PRO N N -3.206 16.595 -4.262 1.00 . A A . 56 PRO N 1 1
46 67064 1 1 39 PRO O O -4.455 19.093 -4.180 1.00 . A A . 56 PRO O 1 1
46 67065 1 1 40 ARG C C -3.534 22.199 -4.887 1.00 . A A . 57 ARG C 1 1
46 67066 1 1 40 ARG CA C -3.052 21.427 -3.663 1.00 . A A . 57 ARG CA 1 1
46 67067 1 1 40 ARG CB C -2.028 22.261 -2.892 1.00 . A A . 57 ARG CB 1 1
46 67068 1 1 40 ARG CD C 0.124 23.557 -2.929 1.00 . A A . 57 ARG CD 1 1
46 67069 1 1 40 ARG CG C -0.840 22.700 -3.732 1.00 . A A . 57 ARG CG 1 1
46 67070 1 1 40 ARG CZ C 2.227 23.298 -1.682 1.00 . A A . 57 ARG CZ 1 1
46 67071 1 1 40 ARG H H -1.498 20.074 -4.148 1.00 . A A . 57 ARG H 1 1
46 67072 1 1 40 ARG HA H -3.896 21.226 -3.022 1.00 . A A . 57 ARG HA 1 1
46 67073 1 1 40 ARG HB2 H -2.529 23.152 -2.513 1.00 . A A . 57 ARG HB2 1 1
46 67074 1 1 40 ARG HB3 H -1.659 21.678 -2.061 1.00 . A A . 57 ARG HB3 1 1
46 67075 1 1 40 ARG HD2 H 0.480 24.373 -3.558 1.00 . A A . 57 ARG HD2 1 1
46 67076 1 1 40 ARG HD3 H -0.400 23.966 -2.078 1.00 . A A . 57 ARG HD3 1 1
46 67077 1 1 40 ARG HE H 1.335 21.851 -2.726 1.00 . A A . 57 ARG HE 1 1
46 67078 1 1 40 ARG HG2 H -0.313 21.815 -4.090 1.00 . A A . 57 ARG HG2 1 1
46 67079 1 1 40 ARG HG3 H -1.199 23.271 -4.575 1.00 . A A . 57 ARG HG3 1 1
46 67080 1 1 40 ARG HH11 H 1.407 25.142 -1.591 1.00 . A A . 57 ARG HH11 1 1
46 67081 1 1 40 ARG HH12 H 2.889 24.945 -0.716 1.00 . A A . 57 ARG HH12 1 1
46 67082 1 1 40 ARG HH21 H 3.288 21.580 -1.578 1.00 . A A . 57 ARG HH21 1 1
46 67083 1 1 40 ARG HH22 H 3.959 22.919 -0.710 1.00 . A A . 57 ARG HH22 1 1
46 67084 1 1 40 ARG N N -2.470 20.147 -4.053 1.00 . A A . 57 ARG N 1 1
46 67085 1 1 40 ARG NE N 1.273 22.790 -2.454 1.00 . A A . 57 ARG NE 1 1
46 67086 1 1 40 ARG NH1 N 2.170 24.566 -1.298 1.00 . A A . 57 ARG NH1 1 1
46 67087 1 1 40 ARG NH2 N 3.242 22.537 -1.291 1.00 . A A . 57 ARG NH2 1 1
46 67088 1 1 40 ARG O O -4.507 22.951 -4.815 1.00 . A A . 57 ARG O 1 1
46 67089 1 1 41 ASP C C -4.275 21.904 -8.007 1.00 . A A . 58 ASP C 1 1
46 67090 1 1 41 ASP CA C -3.208 22.687 -7.248 1.00 . A A . 58 ASP CA 1 1
46 67091 1 1 41 ASP CB C -1.972 22.874 -8.130 1.00 . A A . 58 ASP CB 1 1
46 67092 1 1 41 ASP CG C -1.919 24.248 -8.769 1.00 . A A . 58 ASP CG 1 1
46 67093 1 1 41 ASP H H -2.083 21.398 -6.003 1.00 . A A . 58 ASP H 1 1
46 67094 1 1 41 ASP HA H -3.605 23.658 -6.993 1.00 . A A . 58 ASP HA 1 1
46 67095 1 1 41 ASP HB2 H -1.081 22.737 -7.518 1.00 . A A . 58 ASP HB2 1 1
46 67096 1 1 41 ASP HB3 H -1.981 22.132 -8.914 1.00 . A A . 58 ASP HB3 1 1
46 67097 1 1 41 ASP HD2 H -2.881 25.735 -9.331 1.00 . A A . 58 ASP HD2 1 1
46 67098 1 1 41 ASP N N -2.849 22.009 -6.009 1.00 . A A . 58 ASP N 1 1
46 67099 1 1 41 ASP O O -5.011 22.466 -8.818 1.00 . A A . 58 ASP O 1 1
46 67100 1 1 41 ASP OD1 O -0.807 24.696 -9.120 1.00 . A A . 58 ASP OD1 1 1
46 67101 1 1 41 ASP OD2 O -2.988 24.874 -8.920 1.00 . A A . 58 ASP OD2 1 1
46 67102 1 1 42 GLU C C -6.234 19.069 -7.376 1.00 . A A . 59 GLU C 1 1
46 67103 1 1 42 GLU CA C -5.326 19.745 -8.399 1.00 . A A . 59 GLU CA 1 1
46 67104 1 1 42 GLU CB C -4.616 18.687 -9.245 1.00 . A A . 59 GLU CB 1 1
46 67105 1 1 42 GLU CD C -3.934 18.685 -11.677 1.00 . A A . 59 GLU CD 1 1
46 67106 1 1 42 GLU CG C -5.084 18.650 -10.691 1.00 . A A . 59 GLU CG 1 1
46 67107 1 1 42 GLU H H -3.736 20.215 -7.083 1.00 . A A . 59 GLU H 1 1
46 67108 1 1 42 GLU HA H -5.931 20.364 -9.044 1.00 . A A . 59 GLU HA 1 1
46 67109 1 1 42 GLU HB2 H -3.547 18.899 -9.234 1.00 . A A . 59 GLU HB2 1 1
46 67110 1 1 42 GLU HB3 H -4.793 17.715 -8.808 1.00 . A A . 59 GLU HB3 1 1
46 67111 1 1 42 GLU HE2 H -2.341 17.903 -12.230 1.00 . A A . 59 GLU HE2 1 1
46 67112 1 1 42 GLU HG2 H -5.656 17.736 -10.851 1.00 . A A . 59 GLU HG2 1 1
46 67113 1 1 42 GLU HG3 H -5.721 19.504 -10.872 1.00 . A A . 59 GLU HG3 1 1
46 67114 1 1 42 GLU N N -4.351 20.605 -7.739 1.00 . A A . 59 GLU N 1 1
46 67115 1 1 42 GLU O O -6.119 19.306 -6.173 1.00 . A A . 59 GLU O 1 1
46 67116 1 1 42 GLU OE1 O -3.930 19.575 -12.553 1.00 . A A . 59 GLU OE1 1 1
46 67117 1 1 42 GLU OE2 O -3.037 17.822 -11.574 1.00 . A A . 59 GLU OE2 1 1
46 67118 1 1 43 LYS C C -7.452 16.211 -6.489 1.00 . A A . 60 LYS C 1 1
46 67119 1 1 43 LYS CA C -8.067 17.512 -6.992 1.00 . A A . 60 LYS CA 1 1
46 67120 1 1 43 LYS CB C -9.371 17.217 -7.737 1.00 . A A . 60 LYS CB 1 1
46 67121 1 1 43 LYS CD C -11.373 18.342 -8.756 1.00 . A A . 60 LYS CD 1 1
46 67122 1 1 43 LYS CE C -12.745 17.793 -8.395 1.00 . A A . 60 LYS CE 1 1
46 67123 1 1 43 LYS CG C -10.426 18.297 -7.569 1.00 . A A . 60 LYS CG 1 1
46 67124 1 1 43 LYS H H -7.182 18.077 -8.831 1.00 . A A . 60 LYS H 1 1
46 67125 1 1 43 LYS HA H -8.282 18.146 -6.146 1.00 . A A . 60 LYS HA 1 1
46 67126 1 1 43 LYS HB2 H -9.145 17.119 -8.799 1.00 . A A . 60 LYS HB2 1 1
46 67127 1 1 43 LYS HB3 H -9.778 16.287 -7.370 1.00 . A A . 60 LYS HB3 1 1
46 67128 1 1 43 LYS HD2 H -11.481 19.376 -9.085 1.00 . A A . 60 LYS HD2 1 1
46 67129 1 1 43 LYS HD3 H -10.958 17.750 -9.559 1.00 . A A . 60 LYS HD3 1 1
46 67130 1 1 43 LYS HE2 H -13.197 17.353 -9.285 1.00 . A A . 60 LYS HE2 1 1
46 67131 1 1 43 LYS HE3 H -12.625 17.029 -7.641 1.00 . A A . 60 LYS HE3 1 1
46 67132 1 1 43 LYS HG2 H -11.001 18.094 -6.665 1.00 . A A . 60 LYS HG2 1 1
46 67133 1 1 43 LYS HG3 H -9.934 19.256 -7.476 1.00 . A A . 60 LYS HG3 1 1
46 67134 1 1 43 LYS HZ1 H -14.615 18.706 -8.219 1.00 . A A . 60 LYS HZ1 1 1
46 67135 1 1 43 LYS HZ2 H -13.318 19.790 -8.184 1.00 . A A . 60 LYS HZ2 1 1
46 67136 1 1 43 LYS HZ3 H -13.658 18.833 -6.831 1.00 . A A . 60 LYS HZ3 1 1
46 67137 1 1 43 LYS N N -7.138 18.225 -7.862 1.00 . A A . 60 LYS N 1 1
46 67138 1 1 43 LYS NZ N -13.647 18.855 -7.870 1.00 . A A . 60 LYS NZ 1 1
46 67139 1 1 43 LYS O O -6.494 15.688 -7.059 1.00 . A A . 60 LYS O 1 1
46 67140 1 1 44 PRO C C -7.835 13.210 -5.664 1.00 . A A . 61 PRO C 1 1
46 67141 1 1 44 PRO CA C -7.536 14.426 -4.793 1.00 . A A . 61 PRO CA 1 1
46 67142 1 1 44 PRO CB C -8.316 14.345 -3.478 1.00 . A A . 61 PRO CB 1 1
46 67143 1 1 44 PRO CD C -9.157 16.243 -4.664 1.00 . A A . 61 PRO CD 1 1
46 67144 1 1 44 PRO CG C -9.552 15.140 -3.723 1.00 . A A . 61 PRO CG 1 1
46 67145 1 1 44 PRO HA H -6.477 14.465 -4.583 1.00 . A A . 61 PRO HA 1 1
46 67146 1 1 44 PRO HB2 H -8.558 13.313 -3.224 1.00 . A A . 61 PRO HB2 1 1
46 67147 1 1 44 PRO HB3 H -7.726 14.770 -2.680 1.00 . A A . 61 PRO HB3 1 1
46 67148 1 1 44 PRO HD2 H -9.977 16.495 -5.337 1.00 . A A . 61 PRO HD2 1 1
46 67149 1 1 44 PRO HD3 H -8.861 17.122 -4.112 1.00 . A A . 61 PRO HD3 1 1
46 67150 1 1 44 PRO HG2 H -10.292 14.505 -4.210 1.00 . A A . 61 PRO HG2 1 1
46 67151 1 1 44 PRO HG3 H -9.913 15.552 -2.792 1.00 . A A . 61 PRO HG3 1 1
46 67152 1 1 44 PRO N N -8.013 15.674 -5.396 1.00 . A A . 61 PRO N 1 1
46 67153 1 1 44 PRO O O -8.928 13.083 -6.216 1.00 . A A . 61 PRO O 1 1
46 67154 1 1 45 PHE C C -6.081 10.008 -6.103 1.00 . A A . 62 PHE C 1 1
46 67155 1 1 45 PHE CA C -7.015 11.113 -6.587 1.00 . A A . 62 PHE CA 1 1
46 67156 1 1 45 PHE CB C -6.741 11.418 -8.062 1.00 . A A . 62 PHE CB 1 1
46 67157 1 1 45 PHE CD1 C -4.600 10.771 -9.201 1.00 . A A . 62 PHE CD1 1 1
46 67158 1 1 45 PHE CD2 C -4.607 12.715 -7.820 1.00 . A A . 62 PHE CD2 1 1
46 67159 1 1 45 PHE CE1 C -3.262 10.972 -9.485 1.00 . A A . 62 PHE CE1 1 1
46 67160 1 1 45 PHE CE2 C -3.270 12.922 -8.100 1.00 . A A . 62 PHE CE2 1 1
46 67161 1 1 45 PHE CG C -5.287 11.639 -8.367 1.00 . A A . 62 PHE CG 1 1
46 67162 1 1 45 PHE CZ C -2.596 12.049 -8.933 1.00 . A A . 62 PHE CZ 1 1
46 67163 1 1 45 PHE H H -6.008 12.475 -5.318 1.00 . A A . 62 PHE H 1 1
46 67164 1 1 45 PHE HA H -8.036 10.776 -6.482 1.00 . A A . 62 PHE HA 1 1
46 67165 1 1 45 PHE HB2 H -7.102 10.584 -8.663 1.00 . A A . 62 PHE HB2 1 1
46 67166 1 1 45 PHE HB3 H -7.280 12.309 -8.343 1.00 . A A . 62 PHE HB3 1 1
46 67167 1 1 45 PHE HD1 H -5.122 9.927 -9.633 1.00 . A A . 62 PHE HD1 1 1
46 67168 1 1 45 PHE HD2 H -5.131 13.399 -7.168 1.00 . A A . 62 PHE HD2 1 1
46 67169 1 1 45 PHE HE1 H -2.740 10.287 -10.135 1.00 . A A . 62 PHE HE1 1 1
46 67170 1 1 45 PHE HE2 H -2.751 13.764 -7.668 1.00 . A A . 62 PHE HE2 1 1
46 67171 1 1 45 PHE HZ H -1.551 12.209 -9.153 1.00 . A A . 62 PHE HZ 1 1
46 67172 1 1 45 PHE N N -6.857 12.318 -5.783 1.00 . A A . 62 PHE N 1 1
46 67173 1 1 45 PHE O O -5.018 10.279 -5.544 1.00 . A A . 62 PHE O 1 1
46 67174 1 1 46 CYS C C -4.577 7.331 -6.913 1.00 . A A . 63 CYS C 1 1
46 67175 1 1 46 CYS CA C -5.686 7.614 -5.905 1.00 . A A . 63 CYS CA 1 1
46 67176 1 1 46 CYS CB C -6.575 6.378 -5.747 1.00 . A A . 63 CYS CB 1 1
46 67177 1 1 46 CYS H H -7.343 8.607 -6.771 1.00 . A A . 63 CYS H 1 1
46 67178 1 1 46 CYS HA H -5.238 7.849 -4.952 1.00 . A A . 63 CYS HA 1 1
46 67179 1 1 46 CYS HB2 H -7.449 6.654 -5.157 1.00 . A A . 63 CYS HB2 1 1
46 67180 1 1 46 CYS HB3 H -6.902 6.053 -6.723 1.00 . A A . 63 CYS HB3 1 1
46 67181 1 1 46 CYS N N -6.485 8.761 -6.319 1.00 . A A . 63 CYS N 1 1
46 67182 1 1 46 CYS O O -4.843 7.007 -8.070 1.00 . A A . 63 CYS O 1 1
46 67183 1 1 46 CYS SG S -5.750 4.969 -4.938 1.00 . A A . 63 CYS SG 1 1
46 67184 1 1 47 ALA C C -1.427 5.958 -6.892 1.00 . A A . 64 ALA C 1 1
46 67185 1 1 47 ALA CA C -2.182 7.209 -7.326 1.00 . A A . 64 ALA CA 1 1
46 67186 1 1 47 ALA CB C -1.253 8.416 -7.323 1.00 . A A . 64 ALA CB 1 1
46 67187 1 1 47 ALA H H -3.183 7.715 -5.531 1.00 . A A . 64 ALA H 1 1
46 67188 1 1 47 ALA HA H -2.544 7.068 -8.334 1.00 . A A . 64 ALA HA 1 1
46 67189 1 1 47 ALA HB1 H -1.776 9.272 -7.724 1.00 . A A . 64 ALA HB1 1 1
46 67190 1 1 47 ALA HB2 H -0.940 8.625 -6.311 1.00 . A A . 64 ALA HB2 1 1
46 67191 1 1 47 ALA HB3 H -0.387 8.205 -7.931 1.00 . A A . 64 ALA HB3 1 1
46 67192 1 1 47 ALA N N -3.332 7.454 -6.465 1.00 . A A . 64 ALA N 1 1
46 67193 1 1 47 ALA O O -1.229 5.721 -5.700 1.00 . A A . 64 ALA O 1 1
46 67194 1 1 48 THR C C 1.053 4.225 -6.900 1.00 . A A . 65 THR C 1 1
46 67195 1 1 48 THR CA C -0.276 3.928 -7.585 1.00 . A A . 65 THR CA 1 1
46 67196 1 1 48 THR CB C -0.009 3.126 -8.873 1.00 . A A . 65 THR CB 1 1
46 67197 1 1 48 THR CG2 C 0.913 3.893 -9.808 1.00 . A A . 65 THR CG2 1 1
46 67198 1 1 48 THR H H -1.195 5.400 -8.797 1.00 . A A . 65 THR H 1 1
46 67199 1 1 48 THR HA H -0.882 3.323 -6.927 1.00 . A A . 65 THR HA 1 1
46 67200 1 1 48 THR HB H -0.951 2.960 -9.376 1.00 . A A . 65 THR HB 1 1
46 67201 1 1 48 THR HG1 H 0.426 1.244 -9.269 1.00 . A A . 65 THR HG1 1 1
46 67202 1 1 48 THR HG21 H 0.834 4.951 -9.604 1.00 . A A . 65 THR HG21 1 1
46 67203 1 1 48 THR HG22 H 0.628 3.702 -10.832 1.00 . A A . 65 THR HG22 1 1
46 67204 1 1 48 THR HG23 H 1.932 3.571 -9.652 1.00 . A A . 65 THR HG23 1 1
46 67205 1 1 48 THR N N -1.007 5.157 -7.867 1.00 . A A . 65 THR N 1 1
46 67206 1 1 48 THR O O 1.465 5.380 -6.793 1.00 . A A . 65 THR O 1 1
46 67207 1 1 48 THR OG1 O 0.577 1.860 -8.549 1.00 . A A . 65 THR OG1 1 1
46 67208 1 1 49 CYS C C 4.006 4.056 -6.651 1.00 . A A . 66 CYS C 1 1
46 67209 1 1 49 CYS CA C 3.006 3.320 -5.764 1.00 . A A . 66 CYS CA 1 1
46 67210 1 1 49 CYS CB C 3.563 1.948 -5.379 1.00 . A A . 66 CYS CB 1 1
46 67211 1 1 49 CYS H H 1.343 2.276 -6.555 1.00 . A A . 66 CYS H 1 1
46 67212 1 1 49 CYS HA H 2.846 3.898 -4.866 1.00 . A A . 66 CYS HA 1 1
46 67213 1 1 49 CYS HB2 H 2.904 1.181 -5.787 1.00 . A A . 66 CYS HB2 1 1
46 67214 1 1 49 CYS HB3 H 4.545 1.831 -5.813 1.00 . A A . 66 CYS HB3 1 1
46 67215 1 1 49 CYS N N 1.722 3.173 -6.438 1.00 . A A . 66 CYS N 1 1
46 67216 1 1 49 CYS O O 3.726 4.342 -7.815 1.00 . A A . 66 CYS O 1 1
46 67217 1 1 49 CYS SG S 3.717 1.685 -3.583 1.00 . A A . 66 CYS SG 1 1
46 67218 1 1 50 ARG C C 7.364 4.121 -7.182 1.00 . A A . 67 ARG C 1 1
46 67219 1 1 50 ARG CA C 6.215 5.062 -6.832 1.00 . A A . 67 ARG CA 1 1
46 67220 1 1 50 ARG CB C 6.741 6.243 -6.014 1.00 . A A . 67 ARG CB 1 1
46 67221 1 1 50 ARG CD C 5.883 8.578 -5.652 1.00 . A A . 67 ARG CD 1 1
46 67222 1 1 50 ARG CG C 5.643 7.097 -5.400 1.00 . A A . 67 ARG CG 1 1
46 67223 1 1 50 ARG CZ C 4.972 10.387 -7.043 1.00 . A A . 67 ARG CZ 1 1
46 67224 1 1 50 ARG H H 5.338 4.104 -5.161 1.00 . A A . 67 ARG H 1 1
46 67225 1 1 50 ARG HA H 5.779 5.435 -7.747 1.00 . A A . 67 ARG HA 1 1
46 67226 1 1 50 ARG HB2 H 7.364 5.853 -5.210 1.00 . A A . 67 ARG HB2 1 1
46 67227 1 1 50 ARG HB3 H 7.339 6.872 -6.657 1.00 . A A . 67 ARG HB3 1 1
46 67228 1 1 50 ARG HD2 H 5.738 9.124 -4.720 1.00 . A A . 67 ARG HD2 1 1
46 67229 1 1 50 ARG HD3 H 6.900 8.712 -5.988 1.00 . A A . 67 ARG HD3 1 1
46 67230 1 1 50 ARG HE H 4.336 8.497 -7.073 1.00 . A A . 67 ARG HE 1 1
46 67231 1 1 50 ARG HG2 H 4.686 6.814 -5.840 1.00 . A A . 67 ARG HG2 1 1
46 67232 1 1 50 ARG HG3 H 5.616 6.921 -4.336 1.00 . A A . 67 ARG HG3 1 1
46 67233 1 1 50 ARG HH11 H 6.472 10.938 -5.808 1.00 . A A . 67 ARG HH11 1 1
46 67234 1 1 50 ARG HH12 H 5.821 12.204 -6.795 1.00 . A A . 67 ARG HH12 1 1
46 67235 1 1 50 ARG HH21 H 3.470 10.156 -8.377 1.00 . A A . 67 ARG HH21 1 1
46 67236 1 1 50 ARG HH22 H 4.114 11.759 -8.255 1.00 . A A . 67 ARG HH22 1 1
46 67237 1 1 50 ARG N N 5.174 4.359 -6.093 1.00 . A A . 67 ARG N 1 1
46 67238 1 1 50 ARG NE N 4.975 9.116 -6.661 1.00 . A A . 67 ARG NE 1 1
46 67239 1 1 50 ARG NH1 N 5.825 11.248 -6.504 1.00 . A A . 67 ARG NH1 1 1
46 67240 1 1 50 ARG NH2 N 4.115 10.802 -7.968 1.00 . A A . 67 ARG NH2 1 1
46 67241 1 1 50 ARG O O 7.532 3.072 -6.561 1.00 . A A . 67 ARG O 1 1
46 67242 1 1 51 GLY C C 10.594 4.192 -8.065 1.00 . A A . 68 GLY C 1 1
46 67243 1 1 51 GLY CA C 9.272 3.681 -8.600 1.00 . A A . 68 GLY CA 1 1
46 67244 1 1 51 GLY H H 7.968 5.348 -8.643 1.00 . A A . 68 GLY H 1 1
46 67245 1 1 51 GLY HA2 H 9.117 2.673 -8.245 1.00 . A A . 68 GLY HA2 1 1
46 67246 1 1 51 GLY HA3 H 9.314 3.670 -9.679 1.00 . A A . 68 GLY HA3 1 1
46 67247 1 1 51 GLY N N 8.150 4.502 -8.184 1.00 . A A . 68 GLY N 1 1
46 67248 1 1 51 GLY O O 10.631 5.145 -7.285 1.00 . A A . 68 GLY O 1 1
46 67249 1 1 52 LEU C C 13.417 5.296 -8.645 1.00 . A A . 69 LEU C 1 1
46 67250 1 1 52 LEU CA C 13.018 3.953 -8.040 1.00 . A A . 69 LEU CA 1 1
46 67251 1 1 52 LEU CB C 14.041 2.884 -8.423 1.00 . A A . 69 LEU CB 1 1
46 67252 1 1 52 LEU CD1 C 15.020 0.594 -8.128 1.00 . A A . 69 LEU CD1 1 1
46 67253 1 1 52 LEU CD2 C 13.851 1.707 -6.216 1.00 . A A . 69 LEU CD2 1 1
46 67254 1 1 52 LEU CG C 13.890 1.530 -7.728 1.00 . A A . 69 LEU CG 1 1
46 67255 1 1 52 LEU H H 11.592 2.807 -9.105 1.00 . A A . 69 LEU H 1 1
46 67256 1 1 52 LEU HA H 12.993 4.050 -6.965 1.00 . A A . 69 LEU HA 1 1
46 67257 1 1 52 LEU HB2 H 13.963 2.718 -9.498 1.00 . A A . 69 LEU HB2 1 1
46 67258 1 1 52 LEU HB3 H 15.024 3.268 -8.188 1.00 . A A . 69 LEU HB3 1 1
46 67259 1 1 52 LEU HD11 H 14.614 -0.367 -8.398 1.00 . A A . 69 LEU HD11 1 1
46 67260 1 1 52 LEU HD12 H 15.701 0.478 -7.297 1.00 . A A . 69 LEU HD12 1 1
46 67261 1 1 52 LEU HD13 H 15.551 1.012 -8.971 1.00 . A A . 69 LEU HD13 1 1
46 67262 1 1 52 LEU HD21 H 14.693 2.308 -5.904 1.00 . A A . 69 LEU HD21 1 1
46 67263 1 1 52 LEU HD22 H 13.903 0.739 -5.739 1.00 . A A . 69 LEU HD22 1 1
46 67264 1 1 52 LEU HD23 H 12.933 2.201 -5.936 1.00 . A A . 69 LEU HD23 1 1
46 67265 1 1 52 LEU HG H 12.958 1.077 -8.036 1.00 . A A . 69 LEU HG 1 1
46 67266 1 1 52 LEU N N 11.685 3.558 -8.483 1.00 . A A . 69 LEU N 1 1
46 67267 1 1 52 LEU O O 14.221 6.031 -8.071 1.00 . A A . 69 LEU O 1 1
46 67268 1 1 53 ARG C C 12.126 7.938 -10.114 1.00 . A A . 70 ARG C 1 1
46 67269 1 1 53 ARG CA C 13.144 6.863 -10.486 1.00 . A A . 70 ARG CA 1 1
46 67270 1 1 53 ARG CB C 13.152 6.655 -12.000 1.00 . A A . 70 ARG CB 1 1
46 67271 1 1 53 ARG CD C 15.349 6.482 -13.209 1.00 . A A . 70 ARG CD 1 1
46 67272 1 1 53 ARG CG C 14.252 5.722 -12.481 1.00 . A A . 70 ARG CG 1 1
46 67273 1 1 53 ARG CZ C 17.265 5.938 -14.651 1.00 . A A . 70 ARG CZ 1 1
46 67274 1 1 53 ARG H H 12.215 4.982 -10.211 1.00 . A A . 70 ARG H 1 1
46 67275 1 1 53 ARG HA H 14.125 7.189 -10.170 1.00 . A A . 70 ARG HA 1 1
46 67276 1 1 53 ARG HB2 H 12.190 6.234 -12.294 1.00 . A A . 70 ARG HB2 1 1
46 67277 1 1 53 ARG HB3 H 13.286 7.612 -12.482 1.00 . A A . 70 ARG HB3 1 1
46 67278 1 1 53 ARG HD2 H 14.909 7.021 -14.048 1.00 . A A . 70 ARG HD2 1 1
46 67279 1 1 53 ARG HD3 H 15.793 7.189 -12.525 1.00 . A A . 70 ARG HD3 1 1
46 67280 1 1 53 ARG HE H 16.441 4.689 -13.331 1.00 . A A . 70 ARG HE 1 1
46 67281 1 1 53 ARG HG2 H 14.685 5.213 -11.621 1.00 . A A . 70 ARG HG2 1 1
46 67282 1 1 53 ARG HG3 H 13.823 4.993 -13.153 1.00 . A A . 70 ARG HG3 1 1
46 67283 1 1 53 ARG HH11 H 16.531 7.806 -14.881 1.00 . A A . 70 ARG HH11 1 1
46 67284 1 1 53 ARG HH12 H 17.882 7.409 -15.891 1.00 . A A . 70 ARG HH12 1 1
46 67285 1 1 53 ARG HH21 H 18.219 4.156 -14.656 1.00 . A A . 70 ARG HH21 1 1
46 67286 1 1 53 ARG HH22 H 18.840 5.333 -15.764 1.00 . A A . 70 ARG HH22 1 1
46 67287 1 1 53 ARG N N 12.848 5.609 -9.803 1.00 . A A . 70 ARG N 1 1
46 67288 1 1 53 ARG NE N 16.391 5.591 -13.713 1.00 . A A . 70 ARG NE 1 1
46 67289 1 1 53 ARG NH1 N 17.222 7.151 -15.185 1.00 . A A . 70 ARG NH1 1 1
46 67290 1 1 53 ARG NH2 N 18.184 5.072 -15.057 1.00 . A A . 70 ARG NH2 1 1
46 67291 1 1 53 ARG O O 12.060 8.990 -10.749 1.00 . A A . 70 ARG O 1 1
46 67292 1 1 54 ARG C C 10.733 9.263 -7.318 1.00 . A A . 71 ARG C 1 1
46 67293 1 1 54 ARG CA C 10.316 8.604 -8.630 1.00 . A A . 71 ARG CA 1 1
46 67294 1 1 54 ARG CB C 8.974 7.892 -8.452 1.00 . A A . 71 ARG CB 1 1
46 67295 1 1 54 ARG CD C 7.164 9.208 -9.595 1.00 . A A . 71 ARG CD 1 1
46 67296 1 1 54 ARG CG C 8.068 7.987 -9.668 1.00 . A A . 71 ARG CG 1 1
46 67297 1 1 54 ARG CZ C 5.576 8.785 -11.423 1.00 . A A . 71 ARG CZ 1 1
46 67298 1 1 54 ARG H H 11.432 6.806 -8.618 1.00 . A A . 71 ARG H 1 1
46 67299 1 1 54 ARG HA H 10.210 9.368 -9.385 1.00 . A A . 71 ARG HA 1 1
46 67300 1 1 54 ARG HB2 H 9.169 6.839 -8.249 1.00 . A A . 71 ARG HB2 1 1
46 67301 1 1 54 ARG HB3 H 8.458 8.329 -7.609 1.00 . A A . 71 ARG HB3 1 1
46 67302 1 1 54 ARG HD2 H 7.071 9.518 -8.554 1.00 . A A . 71 ARG HD2 1 1
46 67303 1 1 54 ARG HD3 H 7.613 10.007 -10.165 1.00 . A A . 71 ARG HD3 1 1
46 67304 1 1 54 ARG HE H 5.094 8.862 -9.490 1.00 . A A . 71 ARG HE 1 1
46 67305 1 1 54 ARG HG2 H 8.684 8.056 -10.565 1.00 . A A . 71 ARG HG2 1 1
46 67306 1 1 54 ARG HG3 H 7.456 7.099 -9.719 1.00 . A A . 71 ARG HG3 1 1
46 67307 1 1 54 ARG HH11 H 7.490 9.063 -12.007 1.00 . A A . 71 ARG HH11 1 1
46 67308 1 1 54 ARG HH12 H 6.361 8.764 -13.286 1.00 . A A . 71 ARG HH12 1 1
46 67309 1 1 54 ARG HH21 H 3.597 8.467 -11.165 1.00 . A A . 71 ARG HH21 1 1
46 67310 1 1 54 ARG HH22 H 4.146 8.426 -12.806 1.00 . A A . 71 ARG HH22 1 1
46 67311 1 1 54 ARG N N 11.333 7.662 -9.084 1.00 . A A . 71 ARG N 1 1
46 67312 1 1 54 ARG NE N 5.832 8.935 -10.128 1.00 . A A . 71 ARG NE 1 1
46 67313 1 1 54 ARG NH1 N 6.556 8.879 -12.312 1.00 . A A . 71 ARG NH1 1 1
46 67314 1 1 54 ARG NH2 N 4.338 8.539 -11.832 1.00 . A A . 71 ARG NH2 1 1
46 67315 1 1 54 ARG O O 11.436 8.662 -6.505 1.00 . A A . 71 ARG O 1 1
46 67316 1 1 55 ARG C C 9.722 10.821 -4.750 1.00 . A A . 72 ARG C 1 1
46 67317 1 1 55 ARG CA C 10.624 11.242 -5.907 1.00 . A A . 72 ARG CA 1 1
46 67318 1 1 55 ARG CB C 10.489 12.747 -6.151 1.00 . A A . 72 ARG CB 1 1
46 67319 1 1 55 ARG CD C 12.484 14.160 -6.734 1.00 . A A . 72 ARG CD 1 1
46 67320 1 1 55 ARG CG C 11.378 13.264 -7.270 1.00 . A A . 72 ARG CG 1 1
46 67321 1 1 55 ARG CZ C 12.681 16.342 -5.617 1.00 . A A . 72 ARG CZ 1 1
46 67322 1 1 55 ARG H H 9.738 10.929 -7.803 1.00 . A A . 72 ARG H 1 1
46 67323 1 1 55 ARG HA H 11.648 11.019 -5.648 1.00 . A A . 72 ARG HA 1 1
46 67324 1 1 55 ARG HB2 H 9.452 12.961 -6.408 1.00 . A A . 72 ARG HB2 1 1
46 67325 1 1 55 ARG HB3 H 10.748 13.271 -5.243 1.00 . A A . 72 ARG HB3 1 1
46 67326 1 1 55 ARG HD2 H 13.134 13.572 -6.087 1.00 . A A . 72 ARG HD2 1 1
46 67327 1 1 55 ARG HD3 H 13.058 14.537 -7.567 1.00 . A A . 72 ARG HD3 1 1
46 67328 1 1 55 ARG HE H 11.009 15.257 -5.715 1.00 . A A . 72 ARG HE 1 1
46 67329 1 1 55 ARG HG2 H 11.828 12.416 -7.785 1.00 . A A . 72 ARG HG2 1 1
46 67330 1 1 55 ARG HG3 H 10.774 13.828 -7.965 1.00 . A A . 72 ARG HG3 1 1
46 67331 1 1 55 ARG HH11 H 14.381 15.669 -6.475 1.00 . A A . 72 ARG HH11 1 1
46 67332 1 1 55 ARG HH12 H 14.506 17.206 -5.684 1.00 . A A . 72 ARG HH12 1 1
46 67333 1 1 55 ARG HH21 H 11.161 17.280 -4.670 1.00 . A A . 72 ARG HH21 1 1
46 67334 1 1 55 ARG HH22 H 12.674 18.121 -4.657 1.00 . A A . 72 ARG HH22 1 1
46 67335 1 1 55 ARG N N 10.295 10.502 -7.118 1.00 . A A . 72 ARG N 1 1
46 67336 1 1 55 ARG NE N 11.954 15.289 -5.972 1.00 . A A . 72 ARG NE 1 1
46 67337 1 1 55 ARG NH1 N 13.961 16.412 -5.953 1.00 . A A . 72 ARG NH1 1 1
46 67338 1 1 55 ARG NH2 N 12.126 17.329 -4.924 1.00 . A A . 72 ARG NH2 1 1
46 67339 1 1 55 ARG O O 8.637 10.277 -4.961 1.00 . A A . 72 ARG O 1 1
46 67340 1 1 56 CYS C C 9.735 11.669 -1.184 1.00 . A A . 73 CYS C 1 1
46 67341 1 1 56 CYS CA C 9.413 10.722 -2.338 1.00 . A A . 73 CYS CA 1 1
46 67342 1 1 56 CYS CB C 9.710 9.279 -1.926 1.00 . A A . 73 CYS CB 1 1
46 67343 1 1 56 CYS H H 11.050 11.512 -3.424 1.00 . A A . 73 CYS H 1 1
46 67344 1 1 56 CYS HA H 8.365 10.811 -2.578 1.00 . A A . 73 CYS HA 1 1
46 67345 1 1 56 CYS HB2 H 8.981 8.979 -1.173 1.00 . A A . 73 CYS HB2 1 1
46 67346 1 1 56 CYS HB3 H 9.604 8.637 -2.788 1.00 . A A . 73 CYS HB3 1 1
46 67347 1 1 56 CYS N N 10.177 11.076 -3.529 1.00 . A A . 73 CYS N 1 1
46 67348 1 1 56 CYS O O 10.855 12.168 -1.073 1.00 . A A . 73 CYS O 1 1
46 67349 1 1 56 CYS SG S 11.381 9.028 -1.248 1.00 . A A . 73 CYS SG 1 1
46 67350 1 1 57 GLN C C 8.886 12.010 2.122 1.00 . A A . 74 GLN C 1 1
46 67351 1 1 57 GLN CA C 8.925 12.795 0.814 1.00 . A A . 74 GLN CA 1 1
46 67352 1 1 57 GLN CB C 7.843 13.876 0.822 1.00 . A A . 74 GLN CB 1 1
46 67353 1 1 57 GLN CD C 6.564 15.538 -0.587 1.00 . A A . 74 GLN CD 1 1
46 67354 1 1 57 GLN CG C 7.852 14.756 -0.416 1.00 . A A . 74 GLN CG 1 1
46 67355 1 1 57 GLN H H 7.877 11.480 -0.472 1.00 . A A . 74 GLN H 1 1
46 67356 1 1 57 GLN HA H 9.891 13.266 0.721 1.00 . A A . 74 GLN HA 1 1
46 67357 1 1 57 GLN HB2 H 6.871 13.388 0.889 1.00 . A A . 74 GLN HB2 1 1
46 67358 1 1 57 GLN HB3 H 7.987 14.507 1.687 1.00 . A A . 74 GLN HB3 1 1
46 67359 1 1 57 GLN HE21 H 7.575 17.250 -0.587 1.00 . A A . 74 GLN HE21 1 1
46 67360 1 1 57 GLN HE22 H 5.861 17.388 -0.762 1.00 . A A . 74 GLN HE22 1 1
46 67361 1 1 57 GLN HG2 H 8.681 15.460 -0.340 1.00 . A A . 74 GLN HG2 1 1
46 67362 1 1 57 GLN HG3 H 7.995 14.131 -1.285 1.00 . A A . 74 GLN HG3 1 1
46 67363 1 1 57 GLN N N 8.747 11.909 -0.329 1.00 . A A . 74 GLN N 1 1
46 67364 1 1 57 GLN NE2 N 6.678 16.859 -0.651 1.00 . A A . 74 GLN NE2 1 1
46 67365 1 1 57 GLN O O 9.521 12.392 3.105 1.00 . A A . 74 GLN O 1 1
46 67366 1 1 57 GLN OE1 O 5.480 14.960 -0.660 1.00 . A A . 74 GLN OE1 1 1
46 67367 1 1 58 ARG C C 8.421 8.634 3.005 1.00 . A A . 75 ARG C 1 1
46 67368 1 1 58 ARG CA C 8.017 10.074 3.312 1.00 . A A . 75 ARG CA 1 1
46 67369 1 1 58 ARG CB C 6.583 10.110 3.842 1.00 . A A . 75 ARG CB 1 1
46 67370 1 1 58 ARG CD C 4.549 11.516 4.295 1.00 . A A . 75 ARG CD 1 1
46 67371 1 1 58 ARG CG C 6.053 11.516 4.073 1.00 . A A . 75 ARG CG 1 1
46 67372 1 1 58 ARG CZ C 2.930 12.874 5.551 1.00 . A A . 75 ARG CZ 1 1
46 67373 1 1 58 ARG H H 7.657 10.658 1.310 1.00 . A A . 75 ARG H 1 1
46 67374 1 1 58 ARG HA H 8.681 10.469 4.066 1.00 . A A . 75 ARG HA 1 1
46 67375 1 1 58 ARG HB2 H 5.937 9.614 3.118 1.00 . A A . 75 ARG HB2 1 1
46 67376 1 1 58 ARG HB3 H 6.545 9.576 4.780 1.00 . A A . 75 ARG HB3 1 1
46 67377 1 1 58 ARG HD2 H 4.049 11.388 3.335 1.00 . A A . 75 ARG HD2 1 1
46 67378 1 1 58 ARG HD3 H 4.295 10.690 4.943 1.00 . A A . 75 ARG HD3 1 1
46 67379 1 1 58 ARG HE H 4.667 13.544 4.835 1.00 . A A . 75 ARG HE 1 1
46 67380 1 1 58 ARG HG2 H 6.540 11.939 4.951 1.00 . A A . 75 ARG HG2 1 1
46 67381 1 1 58 ARG HG3 H 6.281 12.121 3.208 1.00 . A A . 75 ARG HG3 1 1
46 67382 1 1 58 ARG HH11 H 2.387 10.950 5.268 1.00 . A A . 75 ARG HH11 1 1
46 67383 1 1 58 ARG HH12 H 1.254 11.918 6.152 1.00 . A A . 75 ARG HH12 1 1
46 67384 1 1 58 ARG HH21 H 3.184 14.830 5.997 1.00 . A A . 75 ARG HH21 1 1
46 67385 1 1 58 ARG HH22 H 1.708 14.125 6.565 1.00 . A A . 75 ARG HH22 1 1
46 67386 1 1 58 ARG N N 8.138 10.911 2.125 1.00 . A A . 75 ARG N 1 1
46 67387 1 1 58 ARG NE N 4.087 12.759 4.908 1.00 . A A . 75 ARG NE 1 1
46 67388 1 1 58 ARG NH1 N 2.123 11.828 5.666 1.00 . A A . 75 ARG NH1 1 1
46 67389 1 1 58 ARG NH2 N 2.579 14.039 6.081 1.00 . A A . 75 ARG NH2 1 1
46 67390 1 1 58 ARG O O 8.223 8.146 1.892 1.00 . A A . 75 ARG O 1 1
46 67391 1 1 59 ASP C C 8.225 5.657 3.621 1.00 . A A . 76 ASP C 1 1
46 67392 1 1 59 ASP CA C 9.422 6.577 3.837 1.00 . A A . 76 ASP CA 1 1
46 67393 1 1 59 ASP CB C 10.218 6.122 5.062 1.00 . A A . 76 ASP CB 1 1
46 67394 1 1 59 ASP CG C 11.187 7.181 5.548 1.00 . A A . 76 ASP CG 1 1
46 67395 1 1 59 ASP H H 9.122 8.404 4.864 1.00 . A A . 76 ASP H 1 1
46 67396 1 1 59 ASP HA H 10.059 6.529 2.967 1.00 . A A . 76 ASP HA 1 1
46 67397 1 1 59 ASP HB2 H 9.520 5.888 5.866 1.00 . A A . 76 ASP HB2 1 1
46 67398 1 1 59 ASP HB3 H 10.778 5.235 4.809 1.00 . A A . 76 ASP HB3 1 1
46 67399 1 1 59 ASP HD2 H 12.334 8.566 5.079 1.00 . A A . 76 ASP HD2 1 1
46 67400 1 1 59 ASP N N 8.990 7.961 4.000 1.00 . A A . 76 ASP N 1 1
46 67401 1 1 59 ASP O O 8.347 4.599 3.004 1.00 . A A . 76 ASP O 1 1
46 67402 1 1 59 ASP OD1 O 11.401 7.272 6.776 1.00 . A A . 76 ASP OD1 1 1
46 67403 1 1 59 ASP OD2 O 11.733 7.919 4.702 1.00 . A A . 76 ASP OD2 1 1
46 67404 1 1 60 ALA C C 5.201 5.505 2.638 1.00 . A A . 77 ALA C 1 1
46 67405 1 1 60 ALA CA C 5.851 5.277 3.998 1.00 . A A . 77 ALA CA 1 1
46 67406 1 1 60 ALA CB C 4.875 5.617 5.115 1.00 . A A . 77 ALA CB 1 1
46 67407 1 1 60 ALA H H 7.036 6.918 4.618 1.00 . A A . 77 ALA H 1 1
46 67408 1 1 60 ALA HA H 6.117 4.234 4.090 1.00 . A A . 77 ALA HA 1 1
46 67409 1 1 60 ALA HB1 H 4.353 4.721 5.419 1.00 . A A . 77 ALA HB1 1 1
46 67410 1 1 60 ALA HB2 H 5.417 6.021 5.956 1.00 . A A . 77 ALA HB2 1 1
46 67411 1 1 60 ALA HB3 H 4.163 6.346 4.761 1.00 . A A . 77 ALA HB3 1 1
46 67412 1 1 60 ALA N N 7.069 6.065 4.136 1.00 . A A . 77 ALA N 1 1
46 67413 1 1 60 ALA O O 4.492 4.638 2.126 1.00 . A A . 77 ALA O 1 1
46 67414 1 1 61 MET C C 5.362 6.038 -0.314 1.00 . A A . 78 MET C 1 1
46 67415 1 1 61 MET CA C 4.884 7.015 0.756 1.00 . A A . 78 MET CA 1 1
46 67416 1 1 61 MET CB C 5.270 8.444 0.367 1.00 . A A . 78 MET CB 1 1
46 67417 1 1 61 MET CE C 4.400 10.799 -1.616 1.00 . A A . 78 MET CE 1 1
46 67418 1 1 61 MET CG C 4.266 9.489 0.823 1.00 . A A . 78 MET CG 1 1
46 67419 1 1 61 MET H H 6.020 7.325 2.516 1.00 . A A . 78 MET H 1 1
46 67420 1 1 61 MET HA H 3.809 6.949 0.832 1.00 . A A . 78 MET HA 1 1
46 67421 1 1 61 MET HB2 H 6.235 8.674 0.817 1.00 . A A . 78 MET HB2 1 1
46 67422 1 1 61 MET HB3 H 5.355 8.501 -0.708 1.00 . A A . 78 MET HB3 1 1
46 67423 1 1 61 MET HE1 H 3.880 9.862 -1.752 1.00 . A A . 78 MET HE1 1 1
46 67424 1 1 61 MET HE2 H 3.827 11.597 -2.066 1.00 . A A . 78 MET HE2 1 1
46 67425 1 1 61 MET HE3 H 5.372 10.743 -2.086 1.00 . A A . 78 MET HE3 1 1
46 67426 1 1 61 MET HG2 H 3.267 9.177 0.518 1.00 . A A . 78 MET HG2 1 1
46 67427 1 1 61 MET HG3 H 4.297 9.554 1.901 1.00 . A A . 78 MET HG3 1 1
46 67428 1 1 61 MET N N 5.446 6.675 2.058 1.00 . A A . 78 MET N 1 1
46 67429 1 1 61 MET O O 4.621 5.704 -1.240 1.00 . A A . 78 MET O 1 1
46 67430 1 1 61 MET SD S 4.601 11.122 0.134 1.00 . A A . 78 MET SD 1 1
46 67431 1 1 62 CYS C C 6.858 3.205 -0.749 1.00 . A A . 79 CYS C 1 1
46 67432 1 1 62 CYS CA C 7.180 4.645 -1.137 1.00 . A A . 79 CYS CA 1 1
46 67433 1 1 62 CYS CB C 8.696 4.836 -1.219 1.00 . A A . 79 CYS CB 1 1
46 67434 1 1 62 CYS H H 7.145 5.885 0.578 1.00 . A A . 79 CYS H 1 1
46 67435 1 1 62 CYS HA H 6.747 4.849 -2.105 1.00 . A A . 79 CYS HA 1 1
46 67436 1 1 62 CYS HB2 H 9.014 5.443 -0.372 1.00 . A A . 79 CYS HB2 1 1
46 67437 1 1 62 CYS HB3 H 9.176 3.871 -1.156 1.00 . A A . 79 CYS HB3 1 1
46 67438 1 1 62 CYS N N 6.603 5.583 -0.183 1.00 . A A . 79 CYS N 1 1
46 67439 1 1 62 CYS O O 6.757 2.877 0.434 1.00 . A A . 79 CYS O 1 1
46 67440 1 1 62 CYS SG S 9.262 5.639 -2.753 1.00 . A A . 79 CYS SG 1 1
46 67441 1 1 63 CYS C C 7.426 0.302 -0.604 1.00 . A A . 80 CYS C 1 1
46 67442 1 1 63 CYS CA C 6.386 0.945 -1.517 1.00 . A A . 80 CYS CA 1 1
46 67443 1 1 63 CYS CB C 6.318 0.187 -2.844 1.00 . A A . 80 CYS CB 1 1
46 67444 1 1 63 CYS H H 6.789 2.670 -2.675 1.00 . A A . 80 CYS H 1 1
46 67445 1 1 63 CYS HA H 5.422 0.894 -1.034 1.00 . A A . 80 CYS HA 1 1
46 67446 1 1 63 CYS HB2 H 6.841 0.771 -3.602 1.00 . A A . 80 CYS HB2 1 1
46 67447 1 1 63 CYS HB3 H 6.817 -0.766 -2.732 1.00 . A A . 80 CYS HB3 1 1
46 67448 1 1 63 CYS N N 6.697 2.349 -1.752 1.00 . A A . 80 CYS N 1 1
46 67449 1 1 63 CYS O O 8.539 0.803 -0.441 1.00 . A A . 80 CYS O 1 1
46 67450 1 1 63 CYS SG S 4.625 -0.139 -3.430 1.00 . A A . 80 CYS SG 1 1
46 67451 1 1 64 PRO C C 9.108 -2.227 0.178 1.00 . A A . 81 PRO C 1 1
46 67452 1 1 64 PRO CA C 7.944 -1.570 0.912 1.00 . A A . 81 PRO CA 1 1
46 67453 1 1 64 PRO CB C 7.027 -2.633 1.520 1.00 . A A . 81 PRO CB 1 1
46 67454 1 1 64 PRO CD C 5.747 -1.488 -0.143 1.00 . A A . 81 PRO CD 1 1
46 67455 1 1 64 PRO CG C 5.951 -2.828 0.509 1.00 . A A . 81 PRO CG 1 1
46 67456 1 1 64 PRO HA H 8.329 -0.933 1.695 1.00 . A A . 81 PRO HA 1 1
46 67457 1 1 64 PRO HB2 H 7.566 -3.563 1.701 1.00 . A A . 81 PRO HB2 1 1
46 67458 1 1 64 PRO HB3 H 6.628 -2.277 2.457 1.00 . A A . 81 PRO HB3 1 1
46 67459 1 1 64 PRO HD2 H 5.472 -1.601 -1.192 1.00 . A A . 81 PRO HD2 1 1
46 67460 1 1 64 PRO HD3 H 4.978 -0.932 0.374 1.00 . A A . 81 PRO HD3 1 1
46 67461 1 1 64 PRO HG2 H 6.293 -3.541 -0.241 1.00 . A A . 81 PRO HG2 1 1
46 67462 1 1 64 PRO HG3 H 5.042 -3.149 0.997 1.00 . A A . 81 PRO HG3 1 1
46 67463 1 1 64 PRO N N 7.057 -0.834 0.006 1.00 . A A . 81 PRO N 1 1
46 67464 1 1 64 PRO O O 8.964 -2.675 -0.959 1.00 . A A . 81 PRO O 1 1
46 67465 1 1 65 GLY C C 12.488 -1.861 -0.145 1.00 . A A . 82 GLY C 1 1
46 67466 1 1 65 GLY CA C 11.434 -2.885 0.228 1.00 . A A . 82 GLY CA 1 1
46 67467 1 1 65 GLY H H 10.319 -1.907 1.739 1.00 . A A . 82 GLY H 1 1
46 67468 1 1 65 GLY HA2 H 11.864 -3.590 0.925 1.00 . A A . 82 GLY HA2 1 1
46 67469 1 1 65 GLY HA3 H 11.131 -3.414 -0.663 1.00 . A A . 82 GLY HA3 1 1
46 67470 1 1 65 GLY N N 10.263 -2.281 0.835 1.00 . A A . 82 GLY N 1 1
46 67471 1 1 65 GLY O O 13.666 -2.191 -0.283 1.00 . A A . 82 GLY O 1 1
46 67472 1 1 66 THR C C 13.024 1.534 0.408 1.00 . A A . 83 THR C 1 1
46 67473 1 1 66 THR CA C 12.977 0.463 -0.676 1.00 . A A . 83 THR CA 1 1
46 67474 1 1 66 THR CB C 12.573 1.117 -2.011 1.00 . A A . 83 THR CB 1 1
46 67475 1 1 66 THR CG2 C 13.327 0.488 -3.173 1.00 . A A . 83 THR CG2 1 1
46 67476 1 1 66 THR H H 11.112 -0.411 -0.189 1.00 . A A . 83 THR H 1 1
46 67477 1 1 66 THR HA H 13.963 0.038 -0.791 1.00 . A A . 83 THR HA 1 1
46 67478 1 1 66 THR HB H 12.820 2.169 -1.968 1.00 . A A . 83 THR HB 1 1
46 67479 1 1 66 THR HG1 H 10.689 1.487 -1.557 1.00 . A A . 83 THR HG1 1 1
46 67480 1 1 66 THR HG21 H 13.935 1.238 -3.656 1.00 . A A . 83 THR HG21 1 1
46 67481 1 1 66 THR HG22 H 12.621 0.083 -3.882 1.00 . A A . 83 THR HG22 1 1
46 67482 1 1 66 THR HG23 H 13.961 -0.304 -2.802 1.00 . A A . 83 THR HG23 1 1
46 67483 1 1 66 THR N N 12.063 -0.612 -0.313 1.00 . A A . 83 THR N 1 1
46 67484 1 1 66 THR O O 12.239 1.508 1.356 1.00 . A A . 83 THR O 1 1
46 67485 1 1 66 THR OG1 O 11.163 0.976 -2.218 1.00 . A A . 83 THR OG1 1 1
46 67486 1 1 67 LEU C C 14.118 4.914 0.532 1.00 . A A . 84 LEU C 1 1
46 67487 1 1 67 LEU CA C 14.099 3.558 1.230 1.00 . A A . 84 LEU CA 1 1
46 67488 1 1 67 LEU CB C 15.382 3.371 2.039 1.00 . A A . 84 LEU CB 1 1
46 67489 1 1 67 LEU CD1 C 16.878 1.878 3.388 1.00 . A A . 84 LEU CD1 1 1
46 67490 1 1 67 LEU CD2 C 14.494 2.201 4.071 1.00 . A A . 84 LEU CD2 1 1
46 67491 1 1 67 LEU CG C 15.458 2.107 2.897 1.00 . A A . 84 LEU CG 1 1
46 67492 1 1 67 LEU H H 14.547 2.445 -0.513 1.00 . A A . 84 LEU H 1 1
46 67493 1 1 67 LEU HA H 13.252 3.523 1.899 1.00 . A A . 84 LEU HA 1 1
46 67494 1 1 67 LEU HB2 H 16.217 3.348 1.338 1.00 . A A . 84 LEU HB2 1 1
46 67495 1 1 67 LEU HB3 H 15.486 4.224 2.695 1.00 . A A . 84 LEU HB3 1 1
46 67496 1 1 67 LEU HD11 H 17.229 2.762 3.899 1.00 . A A . 84 LEU HD11 1 1
46 67497 1 1 67 LEU HD12 H 17.522 1.670 2.546 1.00 . A A . 84 LEU HD12 1 1
46 67498 1 1 67 LEU HD13 H 16.893 1.039 4.068 1.00 . A A . 84 LEU HD13 1 1
46 67499 1 1 67 LEU HD21 H 13.692 2.882 3.824 1.00 . A A . 84 LEU HD21 1 1
46 67500 1 1 67 LEU HD22 H 15.021 2.566 4.941 1.00 . A A . 84 LEU HD22 1 1
46 67501 1 1 67 LEU HD23 H 14.085 1.224 4.281 1.00 . A A . 84 LEU HD23 1 1
46 67502 1 1 67 LEU HG H 15.172 1.255 2.296 1.00 . A A . 84 LEU HG 1 1
46 67503 1 1 67 LEU N N 13.950 2.476 0.262 1.00 . A A . 84 LEU N 1 1
46 67504 1 1 67 LEU O O 14.458 5.012 -0.648 1.00 . A A . 84 LEU O 1 1
46 67505 1 1 68 CYS C C 15.096 7.974 0.855 1.00 . A A . 85 CYS C 1 1
46 67506 1 1 68 CYS CA C 13.729 7.309 0.721 1.00 . A A . 85 CYS CA 1 1
46 67507 1 1 68 CYS CB C 12.668 8.152 1.432 1.00 . A A . 85 CYS CB 1 1
46 67508 1 1 68 CYS H H 13.492 5.816 2.203 1.00 . A A . 85 CYS H 1 1
46 67509 1 1 68 CYS HA H 13.478 7.240 -0.327 1.00 . A A . 85 CYS HA 1 1
46 67510 1 1 68 CYS HB2 H 12.509 7.739 2.428 1.00 . A A . 85 CYS HB2 1 1
46 67511 1 1 68 CYS HB3 H 13.030 9.165 1.530 1.00 . A A . 85 CYS HB3 1 1
46 67512 1 1 68 CYS N N 13.753 5.958 1.267 1.00 . A A . 85 CYS N 1 1
46 67513 1 1 68 CYS O O 15.486 8.405 1.940 1.00 . A A . 85 CYS O 1 1
46 67514 1 1 68 CYS SG S 11.066 8.213 0.568 1.00 . A A . 85 CYS SG 1 1
46 67515 1 1 69 VAL C C 17.168 9.910 -1.148 1.00 . A A . 86 VAL C 1 1
46 67516 1 1 69 VAL CA C 17.143 8.668 -0.264 1.00 . A A . 86 VAL CA 1 1
46 67517 1 1 69 VAL CB C 18.217 7.680 -0.758 1.00 . A A . 86 VAL CB 1 1
46 67518 1 1 69 VAL CG1 C 19.587 8.343 -0.772 1.00 . A A . 86 VAL CG1 1 1
46 67519 1 1 69 VAL CG2 C 18.230 6.431 0.111 1.00 . A A . 86 VAL CG2 1 1
46 67520 1 1 69 VAL H H 15.457 7.693 -1.092 1.00 . A A . 86 VAL H 1 1
46 67521 1 1 69 VAL HA H 17.385 8.954 0.749 1.00 . A A . 86 VAL HA 1 1
46 67522 1 1 69 VAL HB H 17.972 7.388 -1.768 1.00 . A A . 86 VAL HB 1 1
46 67523 1 1 69 VAL HG11 H 20.347 7.594 -0.934 1.00 . A A . 86 VAL HG11 1 1
46 67524 1 1 69 VAL HG12 H 19.625 9.074 -1.566 1.00 . A A . 86 VAL HG12 1 1
46 67525 1 1 69 VAL HG13 H 19.760 8.831 0.176 1.00 . A A . 86 VAL HG13 1 1
46 67526 1 1 69 VAL HG21 H 19.031 5.780 -0.208 1.00 . A A . 86 VAL HG21 1 1
46 67527 1 1 69 VAL HG22 H 18.382 6.711 1.143 1.00 . A A . 86 VAL HG22 1 1
46 67528 1 1 69 VAL HG23 H 17.286 5.915 0.013 1.00 . A A . 86 VAL HG23 1 1
46 67529 1 1 69 VAL N N 15.821 8.055 -0.257 1.00 . A A . 86 VAL N 1 1
46 67530 1 1 69 VAL O O 16.763 9.867 -2.309 1.00 . A A . 86 VAL O 1 1
46 67531 1 1 70 ASN C C 16.368 12.638 -1.924 1.00 . A A . 87 ASN C 1 1
46 67532 1 1 70 ASN CA C 17.724 12.274 -1.327 1.00 . A A . 87 ASN CA 1 1
46 67533 1 1 70 ASN CB C 18.772 12.173 -2.438 1.00 . A A . 87 ASN CB 1 1
46 67534 1 1 70 ASN CG C 19.602 13.437 -2.564 1.00 . A A . 87 ASN CG 1 1
46 67535 1 1 70 ASN H H 17.954 10.990 0.340 1.00 . A A . 87 ASN H 1 1
46 67536 1 1 70 ASN HA H 18.019 13.047 -0.634 1.00 . A A . 87 ASN HA 1 1
46 67537 1 1 70 ASN HB2 H 19.435 11.336 -2.219 1.00 . A A . 87 ASN HB2 1 1
46 67538 1 1 70 ASN HB3 H 18.275 11.994 -3.379 1.00 . A A . 87 ASN HB3 1 1
46 67539 1 1 70 ASN HD21 H 21.076 12.411 -3.417 1.00 . A A . 87 ASN HD21 1 1
46 67540 1 1 70 ASN HD22 H 21.356 14.104 -3.218 1.00 . A A . 87 ASN HD22 1 1
46 67541 1 1 70 ASN N N 17.646 11.017 -0.590 1.00 . A A . 87 ASN N 1 1
46 67542 1 1 70 ASN ND2 N 20.799 13.304 -3.124 1.00 . A A . 87 ASN ND2 1 1
46 67543 1 1 70 ASN O O 16.285 13.121 -3.053 1.00 . A A . 87 ASN O 1 1
46 67544 1 1 70 ASN OD1 O 19.171 14.518 -2.165 1.00 . A A . 87 ASN OD1 1 1
46 67545 1 1 71 ASP C C 13.593 11.881 -2.837 1.00 . A A . 88 ASP C 1 1
46 67546 1 1 71 ASP CA C 13.956 12.710 -1.609 1.00 . A A . 88 ASP CA 1 1
46 67547 1 1 71 ASP CB C 13.826 14.200 -1.928 1.00 . A A . 88 ASP CB 1 1
46 67548 1 1 71 ASP CG C 12.647 14.842 -1.223 1.00 . A A . 88 ASP CG 1 1
46 67549 1 1 71 ASP H H 15.439 12.017 -0.266 1.00 . A A . 88 ASP H 1 1
46 67550 1 1 71 ASP HA H 13.275 12.461 -0.809 1.00 . A A . 88 ASP HA 1 1
46 67551 1 1 71 ASP HB2 H 14.740 14.706 -1.617 1.00 . A A . 88 ASP HB2 1 1
46 67552 1 1 71 ASP HB3 H 13.697 14.323 -2.993 1.00 . A A . 88 ASP HB3 1 1
46 67553 1 1 71 ASP HD2 H 12.021 15.646 0.331 1.00 . A A . 88 ASP HD2 1 1
46 67554 1 1 71 ASP N N 15.308 12.404 -1.158 1.00 . A A . 88 ASP N 1 1
46 67555 1 1 71 ASP O O 12.759 12.285 -3.648 1.00 . A A . 88 ASP O 1 1
46 67556 1 1 71 ASP OD1 O 11.566 14.936 -1.839 1.00 . A A . 88 ASP OD1 1 1
46 67557 1 1 71 ASP OD2 O 12.807 15.251 -0.054 1.00 . A A . 88 ASP OD2 1 1
46 67558 1 1 72 VAL C C 13.957 8.374 -3.661 1.00 . A A . 89 VAL C 1 1
46 67559 1 1 72 VAL CA C 13.970 9.833 -4.099 1.00 . A A . 89 VAL CA 1 1
46 67560 1 1 72 VAL CB C 15.024 10.017 -5.206 1.00 . A A . 89 VAL CB 1 1
46 67561 1 1 72 VAL CG1 C 14.751 9.071 -6.365 1.00 . A A . 89 VAL CG1 1 1
46 67562 1 1 72 VAL CG2 C 15.052 11.462 -5.681 1.00 . A A . 89 VAL CG2 1 1
46 67563 1 1 72 VAL H H 14.880 10.452 -2.291 1.00 . A A . 89 VAL H 1 1
46 67564 1 1 72 VAL HA H 13.002 10.085 -4.508 1.00 . A A . 89 VAL HA 1 1
46 67565 1 1 72 VAL HB H 15.994 9.776 -4.795 1.00 . A A . 89 VAL HB 1 1
46 67566 1 1 72 VAL HG11 H 13.732 9.194 -6.698 1.00 . A A . 89 VAL HG11 1 1
46 67567 1 1 72 VAL HG12 H 15.426 9.293 -7.179 1.00 . A A . 89 VAL HG12 1 1
46 67568 1 1 72 VAL HG13 H 14.902 8.051 -6.041 1.00 . A A . 89 VAL HG13 1 1
46 67569 1 1 72 VAL HG21 H 15.907 11.612 -6.324 1.00 . A A . 89 VAL HG21 1 1
46 67570 1 1 72 VAL HG22 H 14.147 11.677 -6.231 1.00 . A A . 89 VAL HG22 1 1
46 67571 1 1 72 VAL HG23 H 15.121 12.120 -4.829 1.00 . A A . 89 VAL HG23 1 1
46 67572 1 1 72 VAL N N 14.226 10.719 -2.970 1.00 . A A . 89 VAL N 1 1
46 67573 1 1 72 VAL O O 14.721 7.971 -2.782 1.00 . A A . 89 VAL O 1 1
46 67574 1 1 73 CYS C C 14.216 5.404 -4.402 1.00 . A A . 90 CYS C 1 1
46 67575 1 1 73 CYS CA C 12.974 6.166 -3.952 1.00 . A A . 90 CYS CA 1 1
46 67576 1 1 73 CYS CB C 11.729 5.568 -4.611 1.00 . A A . 90 CYS CB 1 1
46 67577 1 1 73 CYS H H 12.504 7.962 -4.970 1.00 . A A . 90 CYS H 1 1
46 67578 1 1 73 CYS HA H 12.881 6.079 -2.881 1.00 . A A . 90 CYS HA 1 1
46 67579 1 1 73 CYS HB2 H 11.096 6.385 -4.958 1.00 . A A . 90 CYS HB2 1 1
46 67580 1 1 73 CYS HB3 H 12.030 4.975 -5.462 1.00 . A A . 90 CYS HB3 1 1
46 67581 1 1 73 CYS N N 13.087 7.583 -4.278 1.00 . A A . 90 CYS N 1 1
46 67582 1 1 73 CYS O O 14.453 5.228 -5.598 1.00 . A A . 90 CYS O 1 1
46 67583 1 1 73 CYS SG S 10.747 4.499 -3.510 1.00 . A A . 90 CYS SG 1 1
46 67584 1 1 74 THR C C 16.236 2.861 -3.023 1.00 . A A . 91 THR C 1 1
46 67585 1 1 74 THR CA C 16.229 4.211 -3.731 1.00 . A A . 91 THR CA 1 1
46 67586 1 1 74 THR CB C 17.483 5.002 -3.314 1.00 . A A . 91 THR CB 1 1
46 67587 1 1 74 THR CG2 C 18.748 4.294 -3.776 1.00 . A A . 91 THR CG2 1 1
46 67588 1 1 74 THR H H 14.768 5.126 -2.502 1.00 . A A . 91 THR H 1 1
46 67589 1 1 74 THR HA H 16.270 4.047 -4.797 1.00 . A A . 91 THR HA 1 1
46 67590 1 1 74 THR HB H 17.502 5.075 -2.236 1.00 . A A . 91 THR HB 1 1
46 67591 1 1 74 THR HG1 H 17.236 6.266 -4.808 1.00 . A A . 91 THR HG1 1 1
46 67592 1 1 74 THR HG21 H 19.609 4.898 -3.530 1.00 . A A . 91 THR HG21 1 1
46 67593 1 1 74 THR HG22 H 18.706 4.146 -4.845 1.00 . A A . 91 THR HG22 1 1
46 67594 1 1 74 THR HG23 H 18.826 3.338 -3.282 1.00 . A A . 91 THR HG23 1 1
46 67595 1 1 74 THR N N 15.010 4.953 -3.435 1.00 . A A . 91 THR N 1 1
46 67596 1 1 74 THR O O 15.716 2.726 -1.915 1.00 . A A . 91 THR O 1 1
46 67597 1 1 74 THR OG1 O 17.438 6.320 -3.871 1.00 . A A . 91 THR OG1 1 1
46 67598 1 1 75 THR C C 17.865 0.475 -1.924 1.00 . A A . 92 THR C 1 1
46 67599 1 1 75 THR CA C 16.901 0.521 -3.103 1.00 . A A . 92 THR CA 1 1
46 67600 1 1 75 THR CB C 17.346 -0.511 -4.156 1.00 . A A . 92 THR CB 1 1
46 67601 1 1 75 THR CG2 C 16.180 -1.391 -4.579 1.00 . A A . 92 THR CG2 1 1
46 67602 1 1 75 THR H H 17.222 2.031 -4.550 1.00 . A A . 92 THR H 1 1
46 67603 1 1 75 THR HA H 15.913 0.250 -2.759 1.00 . A A . 92 THR HA 1 1
46 67604 1 1 75 THR HB H 18.113 -1.137 -3.723 1.00 . A A . 92 THR HB 1 1
46 67605 1 1 75 THR HG1 H 17.989 -0.469 -6.021 1.00 . A A . 92 THR HG1 1 1
46 67606 1 1 75 THR HG21 H 16.239 -1.584 -5.640 1.00 . A A . 92 THR HG21 1 1
46 67607 1 1 75 THR HG22 H 15.250 -0.889 -4.356 1.00 . A A . 92 THR HG22 1 1
46 67608 1 1 75 THR HG23 H 16.222 -2.326 -4.041 1.00 . A A . 92 THR HG23 1 1
46 67609 1 1 75 THR N N 16.827 1.862 -3.670 1.00 . A A . 92 THR N 1 1
46 67610 1 1 75 THR O O 18.864 1.195 -1.898 1.00 . A A . 92 THR O 1 1
46 67611 1 1 75 THR OG1 O 17.884 0.160 -5.302 1.00 . A A . 92 THR OG1 1 1
46 67612 1 1 76 MET C C 19.819 -0.932 -0.154 1.00 . A A . 93 MET C 1 1
46 67613 1 1 76 MET CA C 18.404 -0.516 0.233 1.00 . A A . 93 MET CA 1 1
46 67614 1 1 76 MET CB C 17.803 -1.542 1.195 1.00 . A A . 93 MET CB 1 1
46 67615 1 1 76 MET CE C 18.882 -2.564 5.096 1.00 . A A . 93 MET CE 1 1
46 67616 1 1 76 MET CG C 18.612 -1.727 2.469 1.00 . A A . 93 MET CG 1 1
46 67617 1 1 76 MET H H 16.752 -0.923 -1.026 1.00 . A A . 93 MET H 1 1
46 67618 1 1 76 MET HA H 18.446 0.444 0.725 1.00 . A A . 93 MET HA 1 1
46 67619 1 1 76 MET HB2 H 16.801 -1.211 1.468 1.00 . A A . 93 MET HB2 1 1
46 67620 1 1 76 MET HB3 H 17.740 -2.496 0.693 1.00 . A A . 93 MET HB3 1 1
46 67621 1 1 76 MET HE1 H 18.400 -2.475 6.059 1.00 . A A . 93 MET HE1 1 1
46 67622 1 1 76 MET HE2 H 19.395 -3.513 5.039 1.00 . A A . 93 MET HE2 1 1
46 67623 1 1 76 MET HE3 H 19.594 -1.761 4.975 1.00 . A A . 93 MET HE3 1 1
46 67624 1 1 76 MET HG2 H 19.470 -2.365 2.255 1.00 . A A . 93 MET HG2 1 1
46 67625 1 1 76 MET HG3 H 18.967 -0.762 2.796 1.00 . A A . 93 MET HG3 1 1
46 67626 1 1 76 MET N N 17.562 -0.375 -0.950 1.00 . A A . 93 MET N 1 1
46 67627 1 1 76 MET O O 20.796 -0.442 0.411 1.00 . A A . 93 MET O 1 1
46 67628 1 1 76 MET SD S 17.650 -2.472 3.800 1.00 . A A . 93 MET SD 1 1
46 67629 1 1 77 GLU C C 22.036 -1.185 -2.189 1.00 . A A . 94 GLU C 1 1
46 67630 1 1 77 GLU CA C 21.217 -2.321 -1.582 1.00 . A A . 94 GLU CA 1 1
46 67631 1 1 77 GLU CB C 21.034 -3.439 -2.611 1.00 . A A . 94 GLU CB 1 1
46 67632 1 1 77 GLU CD C 21.378 -5.541 -1.251 1.00 . A A . 94 GLU CD 1 1
46 67633 1 1 77 GLU CG C 20.397 -4.695 -2.038 1.00 . A A . 94 GLU CG 1 1
46 67634 1 1 77 GLU H H 19.105 -2.192 -1.534 1.00 . A A . 94 GLU H 1 1
46 67635 1 1 77 GLU HA H 21.748 -2.715 -0.728 1.00 . A A . 94 GLU HA 1 1
46 67636 1 1 77 GLU HB2 H 20.398 -3.066 -3.414 1.00 . A A . 94 GLU HB2 1 1
46 67637 1 1 77 GLU HB3 H 22.001 -3.704 -3.013 1.00 . A A . 94 GLU HB3 1 1
46 67638 1 1 77 GLU HE2 H 21.835 -7.243 -0.663 1.00 . A A . 94 GLU HE2 1 1
46 67639 1 1 77 GLU HG2 H 19.578 -4.404 -1.380 1.00 . A A . 94 GLU HG2 1 1
46 67640 1 1 77 GLU HG3 H 20.005 -5.287 -2.853 1.00 . A A . 94 GLU HG3 1 1
46 67641 1 1 77 GLU N N 19.921 -1.840 -1.121 1.00 . A A . 94 GLU N 1 1
46 67642 1 1 77 GLU O O 23.261 -1.158 -2.072 1.00 . A A . 94 GLU O 1 1
46 67643 1 1 77 GLU OE1 O 22.351 -4.972 -0.712 1.00 . A A . 94 GLU OE1 1 1
46 67644 1 1 77 GLU OE2 O 21.175 -6.770 -1.175 1.00 . A A . 94 GLU OE2 1 1
46 67645 1 1 78 ASP C C 22.490 1.883 -2.412 1.00 . A A . 95 ASP C 1 1
46 67646 1 1 78 ASP CA C 22.012 0.887 -3.465 1.00 . A A . 95 ASP CA 1 1
46 67647 1 1 78 ASP CB C 21.064 1.579 -4.446 1.00 . A A . 95 ASP CB 1 1
46 67648 1 1 78 ASP CG C 21.427 1.303 -5.893 1.00 . A A . 95 ASP CG 1 1
46 67649 1 1 78 ASP H H 20.374 -0.330 -2.898 1.00 . A A . 95 ASP H 1 1
46 67650 1 1 78 ASP HA H 22.869 0.516 -4.006 1.00 . A A . 95 ASP HA 1 1
46 67651 1 1 78 ASP HB2 H 20.050 1.223 -4.264 1.00 . A A . 95 ASP HB2 1 1
46 67652 1 1 78 ASP HB3 H 21.100 2.645 -4.281 1.00 . A A . 95 ASP HB3 1 1
46 67653 1 1 78 ASP HD2 H 21.900 2.029 -7.537 1.00 . A A . 95 ASP HD2 1 1
46 67654 1 1 78 ASP N N 21.349 -0.252 -2.838 1.00 . A A . 95 ASP N 1 1
46 67655 1 1 78 ASP O O 23.490 2.572 -2.606 1.00 . A A . 95 ASP O 1 1
46 67656 1 1 78 ASP OD1 O 21.460 0.117 -6.281 1.00 . A A . 95 ASP OD1 1 1
46 67657 1 1 78 ASP OD2 O 21.678 2.275 -6.636 1.00 . A A . 95 ASP OD2 1 1
46 67658 1 1 79 ALA C C 23.158 2.243 0.708 1.00 . A A . 96 ALA C 1 1
46 67659 1 1 79 ALA CA C 22.117 2.864 -0.217 1.00 . A A . 96 ALA CA 1 1
46 67660 1 1 79 ALA CB C 20.874 3.251 0.570 1.00 . A A . 96 ALA CB 1 1
46 67661 1 1 79 ALA H H 20.979 1.378 -1.205 1.00 . A A . 96 ALA H 1 1
46 67662 1 1 79 ALA HA H 22.530 3.761 -0.656 1.00 . A A . 96 ALA HA 1 1
46 67663 1 1 79 ALA HB1 H 20.004 2.803 0.112 1.00 . A A . 96 ALA HB1 1 1
46 67664 1 1 79 ALA HB2 H 20.967 2.900 1.586 1.00 . A A . 96 ALA HB2 1 1
46 67665 1 1 79 ALA HB3 H 20.768 4.326 0.569 1.00 . A A . 96 ALA HB3 1 1
46 67666 1 1 79 ALA N N 21.766 1.953 -1.300 1.00 . A A . 96 ALA N 1 1
46 67667 1 1 79 ALA O O 23.484 1.061 0.589 1.00 . A A . 96 ALA O 1 1
46 67668 1 1 80 THR C C 26.030 2.369 1.886 1.00 . A A . 97 THR C 1 1
46 67669 1 1 80 THR CA C 24.685 2.576 2.573 1.00 . A A . 97 THR CA 1 1
46 67670 1 1 80 THR CB C 24.255 1.257 3.242 1.00 . A A . 97 THR CB 1 1
46 67671 1 1 80 THR CG2 C 25.027 1.027 4.532 1.00 . A A . 97 THR CG2 1 1
46 67672 1 1 80 THR H H 23.379 3.979 1.674 1.00 . A A . 97 THR H 1 1
46 67673 1 1 80 THR HA H 24.797 3.326 3.343 1.00 . A A . 97 THR HA 1 1
46 67674 1 1 80 THR HB H 24.465 0.442 2.565 1.00 . A A . 97 THR HB 1 1
46 67675 1 1 80 THR HG1 H 22.489 0.399 3.429 1.00 . A A . 97 THR HG1 1 1
46 67676 1 1 80 THR HG21 H 26.054 1.333 4.397 1.00 . A A . 97 THR HG21 1 1
46 67677 1 1 80 THR HG22 H 24.994 -0.021 4.790 1.00 . A A . 97 THR HG22 1 1
46 67678 1 1 80 THR HG23 H 24.581 1.607 5.327 1.00 . A A . 97 THR HG23 1 1
46 67679 1 1 80 THR N N 23.680 3.047 1.629 1.00 . A A . 97 THR N 1 1
46 67680 1 1 80 THR O O 26.985 3.104 2.136 1.00 . A A . 97 THR O 1 1
46 67681 1 1 80 THR OG1 O 22.850 1.284 3.519 1.00 . A A . 97 THR OG1 1 1
46 67682 1 1 81 GLU C C 27.483 1.975 -0.918 1.00 . A A . 98 GLU C 1 1
46 67683 1 1 81 GLU CA C 27.326 1.062 0.294 1.00 . A A . 98 GLU CA 1 1
46 67684 1 1 81 GLU CB C 27.334 -0.402 -0.153 1.00 . A A . 98 GLU CB 1 1
46 67685 1 1 81 GLU CD C 28.634 -2.568 -0.162 1.00 . A A . 98 GLU CD 1 1
46 67686 1 1 81 GLU CG C 28.703 -1.056 -0.070 1.00 . A A . 98 GLU CG 1 1
46 67687 1 1 81 GLU H H 25.302 0.814 0.861 1.00 . A A . 98 GLU H 1 1
46 67688 1 1 81 GLU HA H 28.156 1.228 0.964 1.00 . A A . 98 GLU HA 1 1
46 67689 1 1 81 GLU HB2 H 26.647 -0.959 0.484 1.00 . A A . 98 GLU HB2 1 1
46 67690 1 1 81 GLU HB3 H 26.995 -0.455 -1.177 1.00 . A A . 98 GLU HB3 1 1
46 67691 1 1 81 GLU HE2 H 27.559 -4.056 -0.449 1.00 . A A . 98 GLU HE2 1 1
46 67692 1 1 81 GLU HG2 H 29.320 -0.683 -0.888 1.00 . A A . 98 GLU HG2 1 1
46 67693 1 1 81 GLU HG3 H 29.160 -0.788 0.872 1.00 . A A . 98 GLU HG3 1 1
46 67694 1 1 81 GLU N N 26.097 1.365 1.017 1.00 . A A . 98 GLU N 1 1
46 67695 1 1 81 GLU O O 26.558 2.695 -1.290 1.00 . A A . 98 GLU O 1 1
46 67696 1 1 81 GLU OE1 O 29.685 -3.221 0.008 1.00 . A A . 98 GLU OE1 1 1
46 67697 1 1 81 GLU OE2 O 27.530 -3.098 -0.405 1.00 . A A . 98 GLU OE2 1 1
46 67698 1 1 82 ASN C C 30.051 2.149 -3.546 1.00 . A A . 99 ASN C 1 1
46 67699 1 1 82 ASN CA C 28.943 2.764 -2.699 1.00 . A A . 99 ASN CA 1 1
46 67700 1 1 82 ASN CB C 29.339 4.179 -2.269 1.00 . A A . 99 ASN CB 1 1
46 67701 1 1 82 ASN CG C 30.243 4.179 -1.050 1.00 . A A . 99 ASN CG 1 1
46 67702 1 1 82 ASN H H 29.362 1.345 -1.186 1.00 . A A . 99 ASN H 1 1
46 67703 1 1 82 ASN HA H 28.041 2.818 -3.291 1.00 . A A . 99 ASN HA 1 1
46 67704 1 1 82 ASN HB2 H 29.860 4.663 -3.095 1.00 . A A . 99 ASN HB2 1 1
46 67705 1 1 82 ASN HB3 H 28.448 4.740 -2.035 1.00 . A A . 99 ASN HB3 1 1
46 67706 1 1 82 ASN HD21 H 28.659 4.217 0.153 1.00 . A A . 99 ASN HD21 1 1
46 67707 1 1 82 ASN HD22 H 30.200 4.204 0.937 1.00 . A A . 99 ASN HD22 1 1
46 67708 1 1 82 ASN N N 28.663 1.940 -1.530 1.00 . A A . 99 ASN N 1 1
46 67709 1 1 82 ASN ND2 N 29.640 4.202 0.133 1.00 . A A . 99 ASN ND2 1 1
46 67710 1 1 82 ASN O O 30.906 1.422 -3.039 1.00 . A A . 99 ASN O 1 1
46 67711 1 1 82 ASN OD1 O 31.467 4.160 -1.171 1.00 . A A . 99 ASN OD1 1 1
46 67712 1 1 83 LEU C C 32.228 2.869 -5.864 1.00 . A A . 100 LEU C 1 1
46 67713 1 1 83 LEU CA C 31.038 1.922 -5.761 1.00 . A A . 100 LEU CA 1 1
46 67714 1 1 83 LEU CB C 30.424 1.701 -7.146 1.00 . A A . 100 LEU CB 1 1
46 67715 1 1 83 LEU CD1 C 30.210 -0.725 -7.733 1.00 . A A . 100 LEU CD1 1 1
46 67716 1 1 83 LEU CD2 C 31.038 0.904 -9.441 1.00 . A A . 100 LEU CD2 1 1
46 67717 1 1 83 LEU CG C 31.008 0.548 -7.962 1.00 . A A . 100 LEU CG 1 1
46 67718 1 1 83 LEU H H 29.328 3.030 -5.188 1.00 . A A . 100 LEU H 1 1
46 67719 1 1 83 LEU HA H 31.379 0.974 -5.373 1.00 . A A . 100 LEU HA 1 1
46 67720 1 1 83 LEU HB2 H 29.359 1.509 -7.012 1.00 . A A . 100 LEU HB2 1 1
46 67721 1 1 83 LEU HB3 H 30.557 2.611 -7.713 1.00 . A A . 100 LEU HB3 1 1
46 67722 1 1 83 LEU HD11 H 30.555 -1.210 -6.833 1.00 . A A . 100 LEU HD11 1 1
46 67723 1 1 83 LEU HD12 H 30.346 -1.390 -8.574 1.00 . A A . 100 LEU HD12 1 1
46 67724 1 1 83 LEU HD13 H 29.163 -0.482 -7.634 1.00 . A A . 100 LEU HD13 1 1
46 67725 1 1 83 LEU HD21 H 31.439 1.899 -9.565 1.00 . A A . 100 LEU HD21 1 1
46 67726 1 1 83 LEU HD22 H 30.034 0.869 -9.839 1.00 . A A . 100 LEU HD22 1 1
46 67727 1 1 83 LEU HD23 H 31.660 0.197 -9.969 1.00 . A A . 100 LEU HD23 1 1
46 67728 1 1 83 LEU HG H 32.025 0.367 -7.642 1.00 . A A . 100 LEU HG 1 1
46 67729 1 1 83 LEU N N 30.032 2.445 -4.842 1.00 . A A . 100 LEU N 1 1
46 67730 1 1 83 LEU O O 32.097 4.074 -5.639 1.00 . A A . 100 LEU O 1 1
46 67731 1 1 84 TYR C C 34.487 4.091 -7.510 1.00 . A A . 101 TYR C 1 1
46 67732 1 1 84 TYR CA C 34.601 3.117 -6.342 1.00 . A A . 101 TYR CA 1 1
46 67733 1 1 84 TYR CB C 35.814 2.206 -6.538 1.00 . A A . 101 TYR CB 1 1
46 67734 1 1 84 TYR CD1 C 36.343 0.054 -5.330 1.00 . A A . 101 TYR CD1 1 1
46 67735 1 1 84 TYR CD2 C 36.422 2.088 -4.090 1.00 . A A . 101 TYR CD2 1 1
46 67736 1 1 84 TYR CE1 C 36.696 -0.655 -4.198 1.00 . A A . 101 TYR CE1 1 1
46 67737 1 1 84 TYR CE2 C 36.775 1.387 -2.953 1.00 . A A . 101 TYR CE2 1 1
46 67738 1 1 84 TYR CG C 36.201 1.435 -5.296 1.00 . A A . 101 TYR CG 1 1
46 67739 1 1 84 TYR CZ C 36.911 0.016 -3.012 1.00 . A A . 101 TYR CZ 1 1
46 67740 1 1 84 TYR H H 33.428 1.355 -6.375 1.00 . A A . 101 TYR H 1 1
46 67741 1 1 84 TYR HA H 34.730 3.679 -5.429 1.00 . A A . 101 TYR HA 1 1
46 67742 1 1 84 TYR HB2 H 35.590 1.496 -7.334 1.00 . A A . 101 TYR HB2 1 1
46 67743 1 1 84 TYR HB3 H 36.662 2.806 -6.834 1.00 . A A . 101 TYR HB3 1 1
46 67744 1 1 84 TYR HD1 H 36.174 -0.471 -6.259 1.00 . A A . 101 TYR HD1 1 1
46 67745 1 1 84 TYR HD2 H 36.314 3.162 -4.048 1.00 . A A . 101 TYR HD2 1 1
46 67746 1 1 84 TYR HE1 H 36.802 -1.730 -4.242 1.00 . A A . 101 TYR HE1 1 1
46 67747 1 1 84 TYR HE2 H 36.943 1.913 -2.025 1.00 . A A . 101 TYR HE2 1 1
46 67748 1 1 84 TYR HH H 37.168 -0.119 -1.111 1.00 . A A . 101 TYR HH 1 1
46 67749 1 1 84 TYR N N 33.387 2.320 -6.209 1.00 . A A . 101 TYR N 1 1
46 67750 1 1 84 TYR O O 33.730 3.862 -8.453 1.00 . A A . 101 TYR O 1 1
46 67751 1 1 84 TYR OH O 37.262 -0.685 -1.882 1.00 . A A . 101 TYR OH 1 1
46 67752 1 1 85 PHE C C 36.486 7.059 -8.426 1.00 . A A . 102 PHE C 1 1
46 67753 1 1 85 PHE CA C 35.233 6.190 -8.491 1.00 . A A . 102 PHE CA 1 1
46 67754 1 1 85 PHE CB C 33.985 7.066 -8.368 1.00 . A A . 102 PHE CB 1 1
46 67755 1 1 85 PHE CD1 C 34.195 9.269 -7.184 1.00 . A A . 102 PHE CD1 1 1
46 67756 1 1 85 PHE CD2 C 33.704 7.328 -5.888 1.00 . A A . 102 PHE CD2 1 1
46 67757 1 1 85 PHE CE1 C 34.173 10.043 -6.039 1.00 . A A . 102 PHE CE1 1 1
46 67758 1 1 85 PHE CE2 C 33.680 8.097 -4.740 1.00 . A A . 102 PHE CE2 1 1
46 67759 1 1 85 PHE CG C 33.961 7.905 -7.122 1.00 . A A . 102 PHE CG 1 1
46 67760 1 1 85 PHE CZ C 33.916 9.456 -4.816 1.00 . A A . 102 PHE CZ 1 1
46 67761 1 1 85 PHE H H 35.831 5.305 -6.662 1.00 . A A . 102 PHE H 1 1
46 67762 1 1 85 PHE HA H 35.212 5.679 -9.440 1.00 . A A . 102 PHE HA 1 1
46 67763 1 1 85 PHE HB2 H 33.936 7.726 -9.235 1.00 . A A . 102 PHE HB2 1 1
46 67764 1 1 85 PHE HB3 H 33.109 6.434 -8.361 1.00 . A A . 102 PHE HB3 1 1
46 67765 1 1 85 PHE HD1 H 34.396 9.729 -8.141 1.00 . A A . 102 PHE HD1 1 1
46 67766 1 1 85 PHE HD2 H 33.520 6.266 -5.828 1.00 . A A . 102 PHE HD2 1 1
46 67767 1 1 85 PHE HE1 H 34.358 11.105 -6.102 1.00 . A A . 102 PHE HE1 1 1
46 67768 1 1 85 PHE HE2 H 33.480 7.636 -3.785 1.00 . A A . 102 PHE HE2 1 1
46 67769 1 1 85 PHE HZ H 33.898 10.059 -3.921 1.00 . A A . 102 PHE HZ 1 1
46 67770 1 1 85 PHE N N 35.247 5.179 -7.440 1.00 . A A . 102 PHE N 1 1
46 67771 1 1 85 PHE O O 37.317 6.900 -7.533 1.00 . A A . 102 PHE O 1 1
46 67772 1 1 86 GLN C C 39.064 8.076 -9.491 1.00 . A A . 103 GLN C 1 1
46 67773 1 1 86 GLN CA C 37.764 8.869 -9.432 1.00 . A A . 103 GLN CA 1 1
46 67774 1 1 86 GLN CB C 37.772 9.797 -8.216 1.00 . A A . 103 GLN CB 1 1
46 67775 1 1 86 GLN CD C 38.382 12.117 -7.424 1.00 . A A . 103 GLN CD 1 1
46 67776 1 1 86 GLN CG C 38.729 10.971 -8.353 1.00 . A A . 103 GLN CG 1 1
46 67777 1 1 86 GLN H H 35.916 8.054 -10.064 1.00 . A A . 103 GLN H 1 1
46 67778 1 1 86 GLN HA H 37.680 9.466 -10.328 1.00 . A A . 103 GLN HA 1 1
46 67779 1 1 86 GLN HB2 H 36.764 10.189 -8.076 1.00 . A A . 103 GLN HB2 1 1
46 67780 1 1 86 GLN HB3 H 38.059 9.227 -7.345 1.00 . A A . 103 GLN HB3 1 1
46 67781 1 1 86 GLN HE21 H 39.369 11.242 -5.936 1.00 . A A . 103 GLN HE21 1 1
46 67782 1 1 86 GLN HE22 H 38.631 12.758 -5.559 1.00 . A A . 103 GLN HE22 1 1
46 67783 1 1 86 GLN HG2 H 39.738 10.629 -8.126 1.00 . A A . 103 GLN HG2 1 1
46 67784 1 1 86 GLN HG3 H 38.695 11.328 -9.371 1.00 . A A . 103 GLN HG3 1 1
46 67785 1 1 86 GLN N N 36.612 7.976 -9.380 1.00 . A A . 103 GLN N 1 1
46 67786 1 1 86 GLN NE2 N 38.839 12.031 -6.180 1.00 . A A . 103 GLN NE2 1 1
46 67787 1 1 86 GLN O O 39.879 8.130 -8.568 1.00 . A A . 103 GLN O 1 1
46 67788 1 1 86 GLN OE1 O 37.711 13.071 -7.820 1.00 . A A . 103 GLN OE1 1 1
46 67789 1 1 87 SER C C 41.467 7.248 -11.647 1.00 . A A . 104 SER C 1 1
46 67790 1 1 87 SER CA C 40.456 6.531 -10.757 1.00 . A A . 104 SER CA 1 1
46 67791 1 1 87 SER CB C 40.098 5.173 -11.363 1.00 . A A . 104 SER CB 1 1
46 67792 1 1 87 SER H H 38.570 7.336 -11.281 1.00 . A A . 104 SER H 1 1
46 67793 1 1 87 SER HA H 40.897 6.376 -9.783 1.00 . A A . 104 SER HA 1 1
46 67794 1 1 87 SER HB2 H 40.861 4.896 -12.091 1.00 . A A . 104 SER HB2 1 1
46 67795 1 1 87 SER HB3 H 40.061 4.430 -10.579 1.00 . A A . 104 SER HB3 1 1
46 67796 1 1 87 SER HG H 38.965 5.260 -12.959 1.00 . A A . 104 SER HG 1 1
46 67797 1 1 87 SER N N 39.255 7.340 -10.580 1.00 . A A . 104 SER N 1 1
46 67798 1 1 87 SER O O 41.164 7.607 -12.786 1.00 . A A . 104 SER O 1 1
46 67799 1 1 87 SER OG O 38.837 5.218 -12.008 1.00 . A A . 104 SER OG 1 1
46 67800 1 1 88 LEU C C 44.543 7.124 -12.679 1.00 . A A . 105 LEU C 1 1
46 67801 1 1 88 LEU CA C 43.727 8.125 -11.867 1.00 . A A . 105 LEU CA 1 1
46 67802 1 1 88 LEU CB C 44.643 8.892 -10.911 1.00 . A A . 105 LEU CB 1 1
46 67803 1 1 88 LEU CD1 C 44.581 11.163 -9.855 1.00 . A A . 105 LEU CD1 1 1
46 67804 1 1 88 LEU CD2 C 46.098 10.731 -11.796 1.00 . A A . 105 LEU CD2 1 1
46 67805 1 1 88 LEU CG C 44.758 10.397 -11.156 1.00 . A A . 105 LEU CG 1 1
46 67806 1 1 88 LEU H H 42.851 7.142 -10.210 1.00 . A A . 105 LEU H 1 1
46 67807 1 1 88 LEU HA H 43.260 8.825 -12.545 1.00 . A A . 105 LEU HA 1 1
46 67808 1 1 88 LEU HB2 H 44.265 8.747 -9.899 1.00 . A A . 105 LEU HB2 1 1
46 67809 1 1 88 LEU HB3 H 45.632 8.465 -10.990 1.00 . A A . 105 LEU HB3 1 1
46 67810 1 1 88 LEU HD11 H 45.453 11.025 -9.233 1.00 . A A . 105 LEU HD11 1 1
46 67811 1 1 88 LEU HD12 H 43.707 10.798 -9.337 1.00 . A A . 105 LEU HD12 1 1
46 67812 1 1 88 LEU HD13 H 44.456 12.215 -10.071 1.00 . A A . 105 LEU HD13 1 1
46 67813 1 1 88 LEU HD21 H 46.065 10.486 -12.848 1.00 . A A . 105 LEU HD21 1 1
46 67814 1 1 88 LEU HD22 H 46.879 10.158 -11.317 1.00 . A A . 105 LEU HD22 1 1
46 67815 1 1 88 LEU HD23 H 46.300 11.785 -11.678 1.00 . A A . 105 LEU HD23 1 1
46 67816 1 1 88 LEU HG H 43.976 10.706 -11.835 1.00 . A A . 105 LEU HG 1 1
46 67817 1 1 88 LEU N N 42.669 7.451 -11.121 1.00 . A A . 105 LEU N 1 1
46 67818 1 1 88 LEU O O 44.250 5.929 -12.683 1.00 . A A . 105 LEU O 1 1
46 67819 1 1 89 GLU C C 47.808 7.397 -14.352 1.00 . A A . 106 GLU C 1 1
46 67820 1 1 89 GLU CA C 46.428 6.769 -14.177 1.00 . A A . 106 GLU CA 1 1
46 67821 1 1 89 GLU CB C 45.790 6.523 -15.545 1.00 . A A . 106 GLU CB 1 1
46 67822 1 1 89 GLU CD C 45.337 4.802 -17.338 1.00 . A A . 106 GLU CD 1 1
46 67823 1 1 89 GLU CG C 45.576 5.053 -15.861 1.00 . A A . 106 GLU CG 1 1
46 67824 1 1 89 GLU H H 45.752 8.583 -13.318 1.00 . A A . 106 GLU H 1 1
46 67825 1 1 89 GLU HA H 46.538 5.825 -13.666 1.00 . A A . 106 GLU HA 1 1
46 67826 1 1 89 GLU HB2 H 44.822 7.025 -15.568 1.00 . A A . 106 GLU HB2 1 1
46 67827 1 1 89 GLU HB3 H 46.429 6.944 -16.307 1.00 . A A . 106 GLU HB3 1 1
46 67828 1 1 89 GLU HE2 H 44.978 3.546 -18.661 1.00 . A A . 106 GLU HE2 1 1
46 67829 1 1 89 GLU HG2 H 46.459 4.496 -15.549 1.00 . A A . 106 GLU HG2 1 1
46 67830 1 1 89 GLU HG3 H 44.719 4.699 -15.308 1.00 . A A . 106 GLU HG3 1 1
46 67831 1 1 89 GLU N N 45.569 7.621 -13.362 1.00 . A A . 106 GLU N 1 1
46 67832 1 1 89 GLU O O 48.032 8.547 -13.972 1.00 . A A . 106 GLU O 1 1
46 67833 1 1 89 GLU OE1 O 45.368 5.778 -18.117 1.00 . A A . 106 GLU OE1 1 1
46 67834 1 1 89 GLU OE2 O 45.120 3.631 -17.715 1.00 . A A . 106 GLU OE2 1 1
46 67835 1 1 90 HIS C C 50.367 7.273 -16.646 1.00 . A A . 107 HIS C 1 1
46 67836 1 1 90 HIS CA C 50.089 7.114 -15.154 1.00 . A A . 107 HIS CA 1 1
46 67837 1 1 90 HIS CB C 51.103 6.151 -14.535 1.00 . A A . 107 HIS CB 1 1
46 67838 1 1 90 HIS CD2 C 53.411 7.007 -13.719 1.00 . A A . 107 HIS CD2 1 1
46 67839 1 1 90 HIS CE1 C 52.772 7.892 -11.819 1.00 . A A . 107 HIS CE1 1 1
46 67840 1 1 90 HIS CG C 52.075 6.818 -13.612 1.00 . A A . 107 HIS CG 1 1
46 67841 1 1 90 HIS H H 48.491 5.725 -15.209 1.00 . A A . 107 HIS H 1 1
46 67842 1 1 90 HIS HA H 50.183 8.078 -14.678 1.00 . A A . 107 HIS HA 1 1
46 67843 1 1 90 HIS HB2 H 50.560 5.388 -13.978 1.00 . A A . 107 HIS HB2 1 1
46 67844 1 1 90 HIS HB3 H 51.665 5.675 -15.324 1.00 . A A . 107 HIS HB3 1 1
46 67845 1 1 90 HIS HD1 H 50.797 7.408 -12.044 1.00 . A A . 107 HIS HD1 1 1
46 67846 1 1 90 HIS HD2 H 54.040 6.690 -14.540 1.00 . A A . 107 HIS HD2 1 1
46 67847 1 1 90 HIS HE1 H 52.785 8.398 -10.865 1.00 . A A . 107 HIS HE1 1 1
46 67848 1 1 90 HIS HE2 H 54.768 7.960 -12.390 1.00 . A A . 107 HIS HE2 1 1
46 67849 1 1 90 HIS N N 48.730 6.633 -14.928 1.00 . A A . 107 HIS N 1 1
46 67850 1 1 90 HIS ND1 N 51.705 7.383 -12.409 1.00 . A A . 107 HIS ND1 1 1
46 67851 1 1 90 HIS NE2 N 53.820 7.677 -12.593 1.00 . A A . 107 HIS NE2 1 1
46 67852 1 1 90 HIS O O 49.688 6.678 -17.482 1.00 . A A . 107 HIS O 1 1
46 67853 1 1 91 HIS C C 53.252 8.450 -18.509 1.00 . A A . 108 HIS C 1 1
46 67854 1 1 91 HIS CA C 51.740 8.320 -18.363 1.00 . A A . 108 HIS CA 1 1
46 67855 1 1 91 HIS CB C 51.054 9.583 -18.885 1.00 . A A . 108 HIS CB 1 1
46 67856 1 1 91 HIS CD2 C 48.473 9.573 -19.148 1.00 . A A . 108 HIS CD2 1 1
46 67857 1 1 91 HIS CE1 C 48.356 8.620 -21.119 1.00 . A A . 108 HIS CE1 1 1
46 67858 1 1 91 HIS CG C 49.739 9.318 -19.553 1.00 . A A . 108 HIS CG 1 1
46 67859 1 1 91 HIS H H 51.876 8.528 -16.260 1.00 . A A . 108 HIS H 1 1
46 67860 1 1 91 HIS HA H 51.406 7.473 -18.944 1.00 . A A . 108 HIS HA 1 1
46 67861 1 1 91 HIS HB2 H 50.889 10.260 -18.047 1.00 . A A . 108 HIS HB2 1 1
46 67862 1 1 91 HIS HB3 H 51.701 10.066 -19.603 1.00 . A A . 108 HIS HB3 1 1
46 67863 1 1 91 HIS HD1 H 50.379 8.418 -21.348 1.00 . A A . 108 HIS HD1 1 1
46 67864 1 1 91 HIS HD2 H 48.179 10.038 -18.218 1.00 . A A . 108 HIS HD2 1 1
46 67865 1 1 91 HIS HE1 H 47.969 8.194 -22.033 1.00 . A A . 108 HIS HE1 1 1
46 67866 1 1 91 HIS HE2 H 46.624 9.185 -20.120 1.00 . A A . 108 HIS HE2 1 1
46 67867 1 1 91 HIS N N 51.371 8.081 -16.972 1.00 . A A . 108 HIS N 1 1
46 67868 1 1 91 HIS ND1 N 49.631 8.721 -20.791 1.00 . A A . 108 HIS ND1 1 1
46 67869 1 1 91 HIS NE2 N 47.633 9.130 -20.138 1.00 . A A . 108 HIS NE2 1 1
46 67870 1 1 91 HIS O O 53.888 7.667 -19.215 1.00 . A A . 108 HIS O 1 1
46 67871 1 1 92 HIS C C 55.720 9.909 -19.333 1.00 . A A . 109 HIS C 1 1
46 67872 1 1 92 HIS CA C 55.262 9.680 -17.896 1.00 . A A . 109 HIS CA 1 1
46 67873 1 1 92 HIS CB C 56.016 8.495 -17.291 1.00 . A A . 109 HIS CB 1 1
46 67874 1 1 92 HIS CD2 C 57.618 9.885 -15.798 1.00 . A A . 109 HIS CD2 1 1
46 67875 1 1 92 HIS CE1 C 57.547 8.634 -13.999 1.00 . A A . 109 HIS CE1 1 1
46 67876 1 1 92 HIS CG C 56.793 8.845 -16.059 1.00 . A A . 109 HIS CG 1 1
46 67877 1 1 92 HIS H H 53.264 10.038 -17.294 1.00 . A A . 109 HIS H 1 1
46 67878 1 1 92 HIS HA H 55.477 10.566 -17.318 1.00 . A A . 109 HIS HA 1 1
46 67879 1 1 92 HIS HB2 H 55.295 7.717 -17.040 1.00 . A A . 109 HIS HB2 1 1
46 67880 1 1 92 HIS HB3 H 56.711 8.107 -18.023 1.00 . A A . 109 HIS HB3 1 1
46 67881 1 1 92 HIS HD1 H 56.259 7.253 -14.787 1.00 . A A . 109 HIS HD1 1 1
46 67882 1 1 92 HIS HD2 H 57.871 10.689 -16.475 1.00 . A A . 109 HIS HD2 1 1
46 67883 1 1 92 HIS HE1 H 57.721 8.256 -13.004 1.00 . A A . 109 HIS HE1 1 1
46 67884 1 1 92 HIS HE2 H 58.707 10.356 -14.035 1.00 . A A . 109 HIS HE2 1 1
46 67885 1 1 92 HIS N N 53.823 9.447 -17.840 1.00 . A A . 109 HIS N 1 1
46 67886 1 1 92 HIS ND1 N 56.769 8.079 -14.913 1.00 . A A . 109 HIS ND1 1 1
46 67887 1 1 92 HIS NE2 N 58.073 9.731 -14.512 1.00 . A A . 109 HIS NE2 1 1
46 67888 1 1 92 HIS O O 54.908 9.919 -20.260 1.00 . A A . 109 HIS O 1 1
46 67889 1 1 93 HIS C C 59.096 10.083 -20.834 1.00 . A A . 110 HIS C 1 1
46 67890 1 1 93 HIS CA C 57.589 10.324 -20.836 1.00 . A A . 110 HIS CA 1 1
46 67891 1 1 93 HIS CB C 57.290 11.750 -21.302 1.00 . A A . 110 HIS CB 1 1
46 67892 1 1 93 HIS CD2 C 55.818 12.663 -23.231 1.00 . A A . 110 HIS CD2 1 1
46 67893 1 1 93 HIS CE1 C 56.437 11.261 -24.798 1.00 . A A . 110 HIS CE1 1 1
46 67894 1 1 93 HIS CG C 56.728 11.822 -22.688 1.00 . A A . 110 HIS CG 1 1
46 67895 1 1 93 HIS H H 57.619 10.076 -18.734 1.00 . A A . 110 HIS H 1 1
46 67896 1 1 93 HIS HA H 57.128 9.628 -21.519 1.00 . A A . 110 HIS HA 1 1
46 67897 1 1 93 HIS HB2 H 56.574 12.198 -20.612 1.00 . A A . 110 HIS HB2 1 1
46 67898 1 1 93 HIS HB3 H 58.203 12.327 -21.283 1.00 . A A . 110 HIS HB3 1 1
46 67899 1 1 93 HIS HD1 H 57.743 10.225 -23.614 1.00 . A A . 110 HIS HD1 1 1
46 67900 1 1 93 HIS HD2 H 55.313 13.476 -22.727 1.00 . A A . 110 HIS HD2 1 1
46 67901 1 1 93 HIS HE1 H 56.524 10.754 -25.748 1.00 . A A . 110 HIS HE1 1 1
46 67902 1 1 93 HIS HE2 H 55.036 12.742 -25.207 1.00 . A A . 110 HIS HE2 1 1
46 67903 1 1 93 HIS N N 57.024 10.095 -19.512 1.00 . A A . 110 HIS N 1 1
46 67904 1 1 93 HIS ND1 N 57.095 10.955 -23.695 1.00 . A A . 110 HIS ND1 1 1
46 67905 1 1 93 HIS NE2 N 55.654 12.295 -24.544 1.00 . A A . 110 HIS NE2 1 1
46 67906 1 1 93 HIS O O 59.828 10.660 -21.638 1.00 . A A . 110 HIS O 1 1
46 67907 1 1 94 HIS C C 61.796 10.178 -19.603 1.00 . A A . 111 HIS C 1 1
46 67908 1 1 94 HIS CA C 60.971 8.912 -19.815 1.00 . A A . 111 HIS CA 1 1
46 67909 1 1 94 HIS CB C 61.449 8.183 -21.072 1.00 . A A . 111 HIS CB 1 1
46 67910 1 1 94 HIS CD2 C 63.914 7.793 -20.365 1.00 . A A . 111 HIS CD2 1 1
46 67911 1 1 94 HIS CE1 C 64.075 5.677 -20.917 1.00 . A A . 111 HIS CE1 1 1
46 67912 1 1 94 HIS CG C 62.718 7.413 -20.871 1.00 . A A . 111 HIS CG 1 1
46 67913 1 1 94 HIS H H 58.919 8.801 -19.309 1.00 . A A . 111 HIS H 1 1
46 67914 1 1 94 HIS HA H 61.103 8.264 -18.963 1.00 . A A . 111 HIS HA 1 1
46 67915 1 1 94 HIS HB2 H 60.668 7.492 -21.391 1.00 . A A . 111 HIS HB2 1 1
46 67916 1 1 94 HIS HB3 H 61.620 8.906 -21.856 1.00 . A A . 111 HIS HB3 1 1
46 67917 1 1 94 HIS HD1 H 62.153 5.519 -21.600 1.00 . A A . 111 HIS HD1 1 1
46 67918 1 1 94 HIS HD2 H 64.172 8.777 -19.998 1.00 . A A . 111 HIS HD2 1 1
46 67919 1 1 94 HIS HE1 H 64.466 4.683 -21.072 1.00 . A A . 111 HIS HE1 1 1
46 67920 1 1 94 HIS HE2 H 65.700 6.673 -20.093 1.00 . A A . 111 HIS HE2 1 1
46 67921 1 1 94 HIS N N 59.552 9.228 -19.923 1.00 . A A . 111 HIS N 1 1
46 67922 1 1 94 HIS ND1 N 62.852 6.083 -21.208 1.00 . A A . 111 HIS ND1 1 1
46 67923 1 1 94 HIS NE2 N 64.740 6.696 -20.405 1.00 . A A . 111 HIS NE2 1 1
46 67924 1 1 94 HIS O O 62.532 10.609 -20.491 1.00 . A A . 111 HIS O 1 1
46 67925 1 1 95 HIS C C 62.602 12.108 -16.582 1.00 . A A . 112 HIS C 1 1
46 67926 1 1 95 HIS CA C 62.402 11.986 -18.089 1.00 . A A . 112 HIS CA 1 1
46 67927 1 1 95 HIS CB C 61.659 13.213 -18.618 1.00 . A A . 112 HIS CB 1 1
46 67928 1 1 95 HIS CD2 C 63.335 14.533 -20.093 1.00 . A A . 112 HIS CD2 1 1
46 67929 1 1 95 HIS CE1 C 62.411 14.158 -22.045 1.00 . A A . 112 HIS CE1 1 1
46 67930 1 1 95 HIS CG C 62.240 13.767 -19.883 1.00 . A A . 112 HIS CG 1 1
46 67931 1 1 95 HIS H H 61.067 10.378 -17.752 1.00 . A A . 112 HIS H 1 1
46 67932 1 1 95 HIS HA H 63.368 11.929 -18.565 1.00 . A A . 112 HIS HA 1 1
46 67933 1 1 95 HIS HB2 H 60.621 12.937 -18.803 1.00 . A A . 112 HIS HB2 1 1
46 67934 1 1 95 HIS HB3 H 61.687 13.994 -17.871 1.00 . A A . 112 HIS HB3 1 1
46 67935 1 1 95 HIS HD1 H 60.874 13.027 -21.306 1.00 . A A . 112 HIS HD1 1 1
46 67936 1 1 95 HIS HD2 H 64.019 14.896 -19.338 1.00 . A A . 112 HIS HD2 1 1
46 67937 1 1 95 HIS HE1 H 62.215 14.160 -23.106 1.00 . A A . 112 HIS HE1 1 1
46 67938 1 1 95 HIS HE2 H 64.136 15.304 -21.905 1.00 . A A . 112 HIS HE2 1 1
46 67939 1 1 95 HIS N N 61.667 10.769 -18.419 1.00 . A A . 112 HIS N 1 1
46 67940 1 1 95 HIS ND1 N 61.683 13.550 -21.126 1.00 . A A . 112 HIS ND1 1 1
46 67941 1 1 95 HIS NE2 N 63.419 14.762 -21.445 1.00 . A A . 112 HIS NE2 1 1
46 67942 1 1 95 HIS O O 61.931 11.433 -15.801 1.00 . A A . 112 HIS O 1 1
47 67943 1 1 1 MET C C -62.557 -31.195 14.840 1.00 . A A . 18 MET C 1 1
47 67944 1 1 1 MET CA C -62.651 -32.596 15.437 1.00 . A A . 18 MET CA 1 1
47 67945 1 1 1 MET CB C -63.939 -33.277 14.971 1.00 . A A . 18 MET CB 1 1
47 67946 1 1 1 MET CE C -63.684 -37.282 14.150 1.00 . A A . 18 MET CE 1 1
47 67947 1 1 1 MET CG C -63.700 -34.511 14.117 1.00 . A A . 18 MET CG 1 1
47 67948 1 1 1 MET H1 H -61.893 -32.030 17.331 1.00 . A A . 18 MET H1 1 1
47 67949 1 1 1 MET HA H -61.805 -33.176 15.098 1.00 . A A . 18 MET HA 1 1
47 67950 1 1 1 MET HB2 H -64.509 -33.572 15.852 1.00 . A A . 18 MET HB2 1 1
47 67951 1 1 1 MET HB3 H -64.516 -32.572 14.392 1.00 . A A . 18 MET HB3 1 1
47 67952 1 1 1 MET HE1 H -62.792 -37.270 14.759 1.00 . A A . 18 MET HE1 1 1
47 67953 1 1 1 MET HE2 H -64.217 -38.208 14.311 1.00 . A A . 18 MET HE2 1 1
47 67954 1 1 1 MET HE3 H -63.411 -37.198 13.108 1.00 . A A . 18 MET HE3 1 1
47 67955 1 1 1 MET HG2 H -63.907 -34.266 13.075 1.00 . A A . 18 MET HG2 1 1
47 67956 1 1 1 MET HG3 H -62.664 -34.800 14.209 1.00 . A A . 18 MET HG3 1 1
47 67957 1 1 1 MET N N -62.603 -32.544 16.893 1.00 . A A . 18 MET N 1 1
47 67958 1 1 1 MET O O -62.953 -30.213 15.470 1.00 . A A . 18 MET O 1 1
47 67959 1 1 1 MET SD S -64.736 -35.904 14.604 1.00 . A A . 18 MET SD 1 1
47 67960 1 1 2 LEU C C -61.092 -28.844 13.796 1.00 . A A . 19 LEU C 1 1
47 67961 1 1 2 LEU CA C -61.885 -29.829 12.941 1.00 . A A . 19 LEU CA 1 1
47 67962 1 1 2 LEU CB C -63.260 -29.244 12.613 1.00 . A A . 19 LEU CB 1 1
47 67963 1 1 2 LEU CD1 C -65.509 -29.557 11.552 1.00 . A A . 19 LEU CD1 1 1
47 67964 1 1 2 LEU CD2 C -63.445 -29.617 10.141 1.00 . A A . 19 LEU CD2 1 1
47 67965 1 1 2 LEU CG C -64.040 -29.947 11.502 1.00 . A A . 19 LEU CG 1 1
47 67966 1 1 2 LEU H H -61.732 -31.927 13.172 1.00 . A A . 19 LEU H 1 1
47 67967 1 1 2 LEU HA H -61.347 -30.002 12.021 1.00 . A A . 19 LEU HA 1 1
47 67968 1 1 2 LEU HB2 H -63.864 -29.283 13.520 1.00 . A A . 19 LEU HB2 1 1
47 67969 1 1 2 LEU HB3 H -63.119 -28.214 12.319 1.00 . A A . 19 LEU HB3 1 1
47 67970 1 1 2 LEU HD11 H -66.005 -30.125 12.324 1.00 . A A . 19 LEU HD11 1 1
47 67971 1 1 2 LEU HD12 H -65.970 -29.768 10.598 1.00 . A A . 19 LEU HD12 1 1
47 67972 1 1 2 LEU HD13 H -65.594 -28.503 11.767 1.00 . A A . 19 LEU HD13 1 1
47 67973 1 1 2 LEU HD21 H -62.984 -30.501 9.725 1.00 . A A . 19 LEU HD21 1 1
47 67974 1 1 2 LEU HD22 H -62.699 -28.842 10.252 1.00 . A A . 19 LEU HD22 1 1
47 67975 1 1 2 LEU HD23 H -64.226 -29.272 9.480 1.00 . A A . 19 LEU HD23 1 1
47 67976 1 1 2 LEU HG H -63.974 -31.017 11.645 1.00 . A A . 19 LEU HG 1 1
47 67977 1 1 2 LEU N N -62.030 -31.110 13.624 1.00 . A A . 19 LEU N 1 1
47 67978 1 1 2 LEU O O -61.659 -27.930 14.395 1.00 . A A . 19 LEU O 1 1
47 67979 1 1 3 VAL C C -58.703 -26.825 13.923 1.00 . A A . 20 VAL C 1 1
47 67980 1 1 3 VAL CA C -58.907 -28.164 14.623 1.00 . A A . 20 VAL CA 1 1
47 67981 1 1 3 VAL CB C -57.533 -28.816 14.868 1.00 . A A . 20 VAL CB 1 1
47 67982 1 1 3 VAL CG1 C -57.667 -30.006 15.807 1.00 . A A . 20 VAL CG1 1 1
47 67983 1 1 3 VAL CG2 C -56.899 -29.234 13.550 1.00 . A A . 20 VAL CG2 1 1
47 67984 1 1 3 VAL H H -59.385 -29.782 13.346 1.00 . A A . 20 VAL H 1 1
47 67985 1 1 3 VAL HA H -59.375 -27.990 15.581 1.00 . A A . 20 VAL HA 1 1
47 67986 1 1 3 VAL HB H -56.889 -28.087 15.337 1.00 . A A . 20 VAL HB 1 1
47 67987 1 1 3 VAL HG11 H -57.597 -29.667 16.830 1.00 . A A . 20 VAL HG11 1 1
47 67988 1 1 3 VAL HG12 H -58.622 -30.484 15.649 1.00 . A A . 20 VAL HG12 1 1
47 67989 1 1 3 VAL HG13 H -56.874 -30.712 15.607 1.00 . A A . 20 VAL HG13 1 1
47 67990 1 1 3 VAL HG21 H -57.418 -28.755 12.734 1.00 . A A . 20 VAL HG21 1 1
47 67991 1 1 3 VAL HG22 H -55.860 -28.938 13.539 1.00 . A A . 20 VAL HG22 1 1
47 67992 1 1 3 VAL HG23 H -56.968 -30.307 13.441 1.00 . A A . 20 VAL HG23 1 1
47 67993 1 1 3 VAL N N -59.777 -29.036 13.845 1.00 . A A . 20 VAL N 1 1
47 67994 1 1 3 VAL O O -58.606 -26.761 12.696 1.00 . A A . 20 VAL O 1 1
47 67995 1 1 4 LEU C C -56.963 -24.065 14.097 1.00 . A A . 21 LEU C 1 1
47 67996 1 1 4 LEU CA C -58.445 -24.416 14.166 1.00 . A A . 21 LEU CA 1 1
47 67997 1 1 4 LEU CB C -59.186 -23.386 15.021 1.00 . A A . 21 LEU CB 1 1
47 67998 1 1 4 LEU CD1 C -61.117 -24.592 16.070 1.00 . A A . 21 LEU CD1 1 1
47 67999 1 1 4 LEU CD2 C -61.353 -22.190 15.415 1.00 . A A . 21 LEU CD2 1 1
47 68000 1 1 4 LEU CG C -60.708 -23.524 15.068 1.00 . A A . 21 LEU CG 1 1
47 68001 1 1 4 LEU H H -58.722 -25.869 15.679 1.00 . A A . 21 LEU H 1 1
47 68002 1 1 4 LEU HA H -58.853 -24.403 13.166 1.00 . A A . 21 LEU HA 1 1
47 68003 1 1 4 LEU HB2 H -58.812 -23.468 16.041 1.00 . A A . 21 LEU HB2 1 1
47 68004 1 1 4 LEU HB3 H -58.954 -22.405 14.630 1.00 . A A . 21 LEU HB3 1 1
47 68005 1 1 4 LEU HD11 H -60.958 -25.570 15.640 1.00 . A A . 21 LEU HD11 1 1
47 68006 1 1 4 LEU HD12 H -62.161 -24.473 16.318 1.00 . A A . 21 LEU HD12 1 1
47 68007 1 1 4 LEU HD13 H -60.521 -24.492 16.965 1.00 . A A . 21 LEU HD13 1 1
47 68008 1 1 4 LEU HD21 H -60.792 -21.714 16.205 1.00 . A A . 21 LEU HD21 1 1
47 68009 1 1 4 LEU HD22 H -62.369 -22.357 15.745 1.00 . A A . 21 LEU HD22 1 1
47 68010 1 1 4 LEU HD23 H -61.358 -21.554 14.542 1.00 . A A . 21 LEU HD23 1 1
47 68011 1 1 4 LEU HG H -61.066 -23.826 14.094 1.00 . A A . 21 LEU HG 1 1
47 68012 1 1 4 LEU N N -58.638 -25.756 14.710 1.00 . A A . 21 LEU N 1 1
47 68013 1 1 4 LEU O O -56.169 -24.515 14.922 1.00 . A A . 21 LEU O 1 1
47 68014 1 1 5 ASP C C -55.127 -21.362 12.568 1.00 . A A . 22 ASP C 1 1
47 68015 1 1 5 ASP CA C -55.210 -22.841 12.933 1.00 . A A . 22 ASP CA 1 1
47 68016 1 1 5 ASP CB C -54.535 -23.685 11.850 1.00 . A A . 22 ASP CB 1 1
47 68017 1 1 5 ASP CG C -53.137 -24.118 12.241 1.00 . A A . 22 ASP CG 1 1
47 68018 1 1 5 ASP H H -57.276 -22.930 12.481 1.00 . A A . 22 ASP H 1 1
47 68019 1 1 5 ASP HA H -54.697 -22.996 13.870 1.00 . A A . 22 ASP HA 1 1
47 68020 1 1 5 ASP HB2 H -55.141 -24.573 11.670 1.00 . A A . 22 ASP HB2 1 1
47 68021 1 1 5 ASP HB3 H -54.474 -23.108 10.940 1.00 . A A . 22 ASP HB3 1 1
47 68022 1 1 5 ASP HD2 H -51.321 -24.020 11.860 1.00 . A A . 22 ASP HD2 1 1
47 68023 1 1 5 ASP N N -56.597 -23.257 13.108 1.00 . A A . 22 ASP N 1 1
47 68024 1 1 5 ASP O O -55.896 -20.874 11.738 1.00 . A A . 22 ASP O 1 1
47 68025 1 1 5 ASP OD1 O -53.002 -24.867 13.233 1.00 . A A . 22 ASP OD1 1 1
47 68026 1 1 5 ASP OD2 O -52.176 -23.708 11.557 1.00 . A A . 22 ASP OD2 1 1
47 68027 1 1 6 PHE C C -52.600 -18.947 12.426 1.00 . A A . 23 PHE C 1 1
47 68028 1 1 6 PHE CA C -54.010 -19.232 12.934 1.00 . A A . 23 PHE CA 1 1
47 68029 1 1 6 PHE CB C -54.280 -18.423 14.205 1.00 . A A . 23 PHE CB 1 1
47 68030 1 1 6 PHE CD1 C -52.250 -18.176 15.660 1.00 . A A . 23 PHE CD1 1 1
47 68031 1 1 6 PHE CD2 C -53.815 -19.898 16.181 1.00 . A A . 23 PHE CD2 1 1
47 68032 1 1 6 PHE CE1 C -51.467 -18.558 16.733 1.00 . A A . 23 PHE CE1 1 1
47 68033 1 1 6 PHE CE2 C -53.037 -20.283 17.256 1.00 . A A . 23 PHE CE2 1 1
47 68034 1 1 6 PHE CG C -53.431 -18.840 15.372 1.00 . A A . 23 PHE CG 1 1
47 68035 1 1 6 PHE CZ C -51.861 -19.614 17.532 1.00 . A A . 23 PHE CZ 1 1
47 68036 1 1 6 PHE H H -53.610 -21.102 13.842 1.00 . A A . 23 PHE H 1 1
47 68037 1 1 6 PHE HA H -54.720 -18.940 12.174 1.00 . A A . 23 PHE HA 1 1
47 68038 1 1 6 PHE HB2 H -54.092 -17.370 13.994 1.00 . A A . 23 PHE HB2 1 1
47 68039 1 1 6 PHE HB3 H -55.315 -18.542 14.486 1.00 . A A . 23 PHE HB3 1 1
47 68040 1 1 6 PHE HD1 H -51.941 -17.350 15.035 1.00 . A A . 23 PHE HD1 1 1
47 68041 1 1 6 PHE HD2 H -54.734 -20.424 15.966 1.00 . A A . 23 PHE HD2 1 1
47 68042 1 1 6 PHE HE1 H -50.549 -18.032 16.946 1.00 . A A . 23 PHE HE1 1 1
47 68043 1 1 6 PHE HE2 H -53.347 -21.109 17.879 1.00 . A A . 23 PHE HE2 1 1
47 68044 1 1 6 PHE HZ H -51.251 -19.913 18.371 1.00 . A A . 23 PHE HZ 1 1
47 68045 1 1 6 PHE N N -54.192 -20.655 13.192 1.00 . A A . 23 PHE N 1 1
47 68046 1 1 6 PHE O O -51.725 -19.809 12.476 1.00 . A A . 23 PHE O 1 1
47 68047 1 1 7 ASN C C -51.010 -15.815 11.244 1.00 . A A . 24 ASN C 1 1
47 68048 1 1 7 ASN CA C -51.086 -17.330 11.415 1.00 . A A . 24 ASN CA 1 1
47 68049 1 1 7 ASN CB C -50.813 -18.020 10.077 1.00 . A A . 24 ASN CB 1 1
47 68050 1 1 7 ASN CG C -51.951 -17.840 9.092 1.00 . A A . 24 ASN CG 1 1
47 68051 1 1 7 ASN H H -53.127 -17.085 11.921 1.00 . A A . 24 ASN H 1 1
47 68052 1 1 7 ASN HA H -50.336 -17.638 12.129 1.00 . A A . 24 ASN HA 1 1
47 68053 1 1 7 ASN HB2 H -49.904 -17.601 9.646 1.00 . A A . 24 ASN HB2 1 1
47 68054 1 1 7 ASN HB3 H -50.671 -19.077 10.247 1.00 . A A . 24 ASN HB3 1 1
47 68055 1 1 7 ASN HD21 H -50.917 -16.454 8.112 1.00 . A A . 24 ASN HD21 1 1
47 68056 1 1 7 ASN HD22 H -52.486 -16.806 7.480 1.00 . A A . 24 ASN HD22 1 1
47 68057 1 1 7 ASN N N -52.390 -17.730 11.935 1.00 . A A . 24 ASN N 1 1
47 68058 1 1 7 ASN ND2 N -51.766 -16.943 8.131 1.00 . A A . 24 ASN ND2 1 1
47 68059 1 1 7 ASN O O -51.994 -15.172 10.882 1.00 . A A . 24 ASN O 1 1
47 68060 1 1 7 ASN OD1 O -52.986 -18.501 9.193 1.00 . A A . 24 ASN OD1 1 1
47 68061 1 1 8 ASN C C -48.152 -13.463 11.530 1.00 . A A . 25 ASN C 1 1
47 68062 1 1 8 ASN CA C -49.628 -13.816 11.382 1.00 . A A . 25 ASN CA 1 1
47 68063 1 1 8 ASN CB C -50.451 -13.069 12.433 1.00 . A A . 25 ASN CB 1 1
47 68064 1 1 8 ASN CG C -50.873 -11.690 11.964 1.00 . A A . 25 ASN CG 1 1
47 68065 1 1 8 ASN H H -49.087 -15.821 11.791 1.00 . A A . 25 ASN H 1 1
47 68066 1 1 8 ASN HA H -49.961 -13.518 10.398 1.00 . A A . 25 ASN HA 1 1
47 68067 1 1 8 ASN HB2 H -51.343 -13.653 12.658 1.00 . A A . 25 ASN HB2 1 1
47 68068 1 1 8 ASN HB3 H -49.863 -12.960 13.331 1.00 . A A . 25 ASN HB3 1 1
47 68069 1 1 8 ASN HD21 H -51.630 -11.285 13.758 1.00 . A A . 25 ASN HD21 1 1
47 68070 1 1 8 ASN HD22 H -51.769 -10.026 12.582 1.00 . A A . 25 ASN HD22 1 1
47 68071 1 1 8 ASN N N -49.834 -15.255 11.507 1.00 . A A . 25 ASN N 1 1
47 68072 1 1 8 ASN ND2 N -51.485 -10.923 12.859 1.00 . A A . 25 ASN ND2 1 1
47 68073 1 1 8 ASN O O -47.467 -13.973 12.416 1.00 . A A . 25 ASN O 1 1
47 68074 1 1 8 ASN OD1 O -50.648 -11.318 10.813 1.00 . A A . 25 ASN OD1 1 1
47 68075 1 1 9 ILE C C -46.158 -10.643 10.608 1.00 . A A . 26 ILE C 1 1
47 68076 1 1 9 ILE CA C -46.274 -12.162 10.692 1.00 . A A . 26 ILE CA 1 1
47 68077 1 1 9 ILE CB C -45.467 -12.791 9.542 1.00 . A A . 26 ILE CB 1 1
47 68078 1 1 9 ILE CD1 C -46.742 -14.703 8.449 1.00 . A A . 26 ILE CD1 1 1
47 68079 1 1 9 ILE CG1 C -45.713 -14.300 9.482 1.00 . A A . 26 ILE CG1 1 1
47 68080 1 1 9 ILE CG2 C -43.983 -12.498 9.715 1.00 . A A . 26 ILE CG2 1 1
47 68081 1 1 9 ILE H H -48.265 -12.212 9.973 1.00 . A A . 26 ILE H 1 1
47 68082 1 1 9 ILE HA H -45.849 -12.494 11.628 1.00 . A A . 26 ILE HA 1 1
47 68083 1 1 9 ILE HB H -45.792 -12.343 8.615 1.00 . A A . 26 ILE HB 1 1
47 68084 1 1 9 ILE HD11 H -46.788 -13.953 7.674 1.00 . A A . 26 ILE HD11 1 1
47 68085 1 1 9 ILE HD12 H -46.466 -15.653 8.016 1.00 . A A . 26 ILE HD12 1 1
47 68086 1 1 9 ILE HD13 H -47.710 -14.792 8.922 1.00 . A A . 26 ILE HD13 1 1
47 68087 1 1 9 ILE HG12 H -44.771 -14.793 9.242 1.00 . A A . 26 ILE HG12 1 1
47 68088 1 1 9 ILE HG13 H -46.060 -14.639 10.447 1.00 . A A . 26 ILE HG13 1 1
47 68089 1 1 9 ILE HG21 H -43.857 -11.672 10.399 1.00 . A A . 26 ILE HG21 1 1
47 68090 1 1 9 ILE HG22 H -43.488 -13.372 10.110 1.00 . A A . 26 ILE HG22 1 1
47 68091 1 1 9 ILE HG23 H -43.553 -12.242 8.758 1.00 . A A . 26 ILE HG23 1 1
47 68092 1 1 9 ILE N N -47.669 -12.585 10.657 1.00 . A A . 26 ILE N 1 1
47 68093 1 1 9 ILE O O -45.579 -10.006 11.488 1.00 . A A . 26 ILE O 1 1
47 68094 1 1 10 ARG C C -45.240 -8.109 9.406 1.00 . A A . 27 ARG C 1 1
47 68095 1 1 10 ARG CA C -46.675 -8.627 9.348 1.00 . A A . 27 ARG CA 1 1
47 68096 1 1 10 ARG CB C -47.527 -7.921 10.406 1.00 . A A . 27 ARG CB 1 1
47 68097 1 1 10 ARG CD C -49.546 -6.515 10.914 1.00 . A A . 27 ARG CD 1 1
47 68098 1 1 10 ARG CG C -48.803 -7.309 9.852 1.00 . A A . 27 ARG CG 1 1
47 68099 1 1 10 ARG CZ C -49.442 -4.173 10.174 1.00 . A A . 27 ARG CZ 1 1
47 68100 1 1 10 ARG H H -47.163 -10.632 8.880 1.00 . A A . 27 ARG H 1 1
47 68101 1 1 10 ARG HA H -47.082 -8.414 8.371 1.00 . A A . 27 ARG HA 1 1
47 68102 1 1 10 ARG HB2 H -47.798 -8.649 11.170 1.00 . A A . 27 ARG HB2 1 1
47 68103 1 1 10 ARG HB3 H -46.940 -7.133 10.854 1.00 . A A . 27 ARG HB3 1 1
47 68104 1 1 10 ARG HD2 H -50.608 -6.502 10.668 1.00 . A A . 27 ARG HD2 1 1
47 68105 1 1 10 ARG HD3 H -49.408 -7.000 11.869 1.00 . A A . 27 ARG HD3 1 1
47 68106 1 1 10 ARG HE H -48.433 -4.926 11.721 1.00 . A A . 27 ARG HE 1 1
47 68107 1 1 10 ARG HG2 H -48.548 -6.644 9.027 1.00 . A A . 27 ARG HG2 1 1
47 68108 1 1 10 ARG HG3 H -49.443 -8.100 9.491 1.00 . A A . 27 ARG HG3 1 1
47 68109 1 1 10 ARG HH11 H -50.663 -5.356 9.083 1.00 . A A . 27 ARG HH11 1 1
47 68110 1 1 10 ARG HH12 H -50.581 -3.702 8.573 1.00 . A A . 27 ARG HH12 1 1
47 68111 1 1 10 ARG HH21 H -48.315 -2.746 11.058 1.00 . A A . 27 ARG HH21 1 1
47 68112 1 1 10 ARG HH22 H -49.245 -2.219 9.697 1.00 . A A . 27 ARG HH22 1 1
47 68113 1 1 10 ARG N N -46.715 -10.070 9.546 1.00 . A A . 27 ARG N 1 1
47 68114 1 1 10 ARG NE N -49.066 -5.139 11.005 1.00 . A A . 27 ARG NE 1 1
47 68115 1 1 10 ARG NH1 N -50.298 -4.432 9.196 1.00 . A A . 27 ARG NH1 1 1
47 68116 1 1 10 ARG NH2 N -48.961 -2.945 10.322 1.00 . A A . 27 ARG NH2 1 1
47 68117 1 1 10 ARG O O -44.738 -7.763 10.475 1.00 . A A . 27 ARG O 1 1
47 68118 1 1 11 SER C C -43.092 -6.411 7.211 1.00 . A A . 28 SER C 1 1
47 68119 1 1 11 SER CA C -43.209 -7.592 8.170 1.00 . A A . 28 SER CA 1 1
47 68120 1 1 11 SER CB C -42.287 -8.725 7.716 1.00 . A A . 28 SER CB 1 1
47 68121 1 1 11 SER H H -45.041 -8.353 7.432 1.00 . A A . 28 SER H 1 1
47 68122 1 1 11 SER HA H -42.911 -7.270 9.157 1.00 . A A . 28 SER HA 1 1
47 68123 1 1 11 SER HB2 H -42.529 -9.627 8.277 1.00 . A A . 28 SER HB2 1 1
47 68124 1 1 11 SER HB3 H -42.436 -8.906 6.662 1.00 . A A . 28 SER HB3 1 1
47 68125 1 1 11 SER HG H -40.393 -9.192 7.905 1.00 . A A . 28 SER HG 1 1
47 68126 1 1 11 SER N N -44.586 -8.062 8.250 1.00 . A A . 28 SER N 1 1
47 68127 1 1 11 SER O O -44.045 -6.070 6.510 1.00 . A A . 28 SER O 1 1
47 68128 1 1 11 SER OG O -40.926 -8.394 7.935 1.00 . A A . 28 SER OG 1 1
47 68129 1 1 12 SER C C -40.462 -4.886 5.424 1.00 . A A . 29 SER C 1 1
47 68130 1 1 12 SER CA C -41.676 -4.646 6.315 1.00 . A A . 29 SER CA 1 1
47 68131 1 1 12 SER CB C -41.466 -3.380 7.150 1.00 . A A . 29 SER CB 1 1
47 68132 1 1 12 SER H H -41.196 -6.109 7.768 1.00 . A A . 29 SER H 1 1
47 68133 1 1 12 SER HA H -42.547 -4.514 5.692 1.00 . A A . 29 SER HA 1 1
47 68134 1 1 12 SER HB2 H -42.399 -3.127 7.654 1.00 . A A . 29 SER HB2 1 1
47 68135 1 1 12 SER HB3 H -40.697 -3.561 7.886 1.00 . A A . 29 SER HB3 1 1
47 68136 1 1 12 SER HG H -41.849 -1.874 5.957 1.00 . A A . 29 SER HG 1 1
47 68137 1 1 12 SER N N -41.917 -5.791 7.186 1.00 . A A . 29 SER N 1 1
47 68138 1 1 12 SER O O -40.578 -4.935 4.199 1.00 . A A . 29 SER O 1 1
47 68139 1 1 12 SER OG O -41.071 -2.291 6.334 1.00 . A A . 29 SER OG 1 1
47 68140 1 1 13 ALA C C -37.753 -4.119 4.368 1.00 . A A . 30 ALA C 1 1
47 68141 1 1 13 ALA CA C -38.063 -5.276 5.311 1.00 . A A . 30 ALA CA 1 1
47 68142 1 1 13 ALA CB C -38.155 -6.582 4.536 1.00 . A A . 30 ALA CB 1 1
47 68143 1 1 13 ALA H H -39.270 -4.989 7.026 1.00 . A A . 30 ALA H 1 1
47 68144 1 1 13 ALA HA H -37.259 -5.368 6.029 1.00 . A A . 30 ALA HA 1 1
47 68145 1 1 13 ALA HB1 H -39.166 -6.957 4.582 1.00 . A A . 30 ALA HB1 1 1
47 68146 1 1 13 ALA HB2 H -37.881 -6.409 3.506 1.00 . A A . 30 ALA HB2 1 1
47 68147 1 1 13 ALA HB3 H -37.482 -7.306 4.969 1.00 . A A . 30 ALA HB3 1 1
47 68148 1 1 13 ALA N N -39.298 -5.037 6.047 1.00 . A A . 30 ALA N 1 1
47 68149 1 1 13 ALA O O -38.491 -3.134 4.316 1.00 . A A . 30 ALA O 1 1
47 68150 1 1 14 ASP C C -36.089 -1.865 3.389 1.00 . A A . 31 ASP C 1 1
47 68151 1 1 14 ASP CA C -36.253 -3.208 2.683 1.00 . A A . 31 ASP CA 1 1
47 68152 1 1 14 ASP CB C -37.278 -3.084 1.555 1.00 . A A . 31 ASP CB 1 1
47 68153 1 1 14 ASP CG C -36.798 -3.720 0.265 1.00 . A A . 31 ASP CG 1 1
47 68154 1 1 14 ASP H H -36.111 -5.052 3.712 1.00 . A A . 31 ASP H 1 1
47 68155 1 1 14 ASP HA H -35.301 -3.497 2.263 1.00 . A A . 31 ASP HA 1 1
47 68156 1 1 14 ASP HB2 H -38.202 -3.572 1.865 1.00 . A A . 31 ASP HB2 1 1
47 68157 1 1 14 ASP HB3 H -37.473 -2.038 1.369 1.00 . A A . 31 ASP HB3 1 1
47 68158 1 1 14 ASP HD2 H -36.967 -5.145 -0.916 1.00 . A A . 31 ASP HD2 1 1
47 68159 1 1 14 ASP N N -36.659 -4.244 3.625 1.00 . A A . 31 ASP N 1 1
47 68160 1 1 14 ASP O O -37.043 -1.095 3.511 1.00 . A A . 31 ASP O 1 1
47 68161 1 1 14 ASP OD1 O -35.905 -3.140 -0.387 1.00 . A A . 31 ASP OD1 1 1
47 68162 1 1 14 ASP OD2 O -37.317 -4.799 -0.092 1.00 . A A . 31 ASP OD2 1 1
47 68163 1 1 15 LEU C C -33.084 -0.160 4.743 1.00 . A A . 32 LEU C 1 1
47 68164 1 1 15 LEU CA C -34.587 -0.340 4.548 1.00 . A A . 32 LEU CA 1 1
47 68165 1 1 15 LEU CB C -35.295 -0.313 5.903 1.00 . A A . 32 LEU CB 1 1
47 68166 1 1 15 LEU CD1 C -34.609 2.025 6.494 1.00 . A A . 32 LEU CD1 1 1
47 68167 1 1 15 LEU CD2 C -36.838 1.609 5.439 1.00 . A A . 32 LEU CD2 1 1
47 68168 1 1 15 LEU CG C -35.777 1.058 6.381 1.00 . A A . 32 LEU CG 1 1
47 68169 1 1 15 LEU H H -34.155 -2.242 3.726 1.00 . A A . 32 LEU H 1 1
47 68170 1 1 15 LEU HA H -34.958 0.470 3.940 1.00 . A A . 32 LEU HA 1 1
47 68171 1 1 15 LEU HB2 H -36.164 -0.968 5.838 1.00 . A A . 32 LEU HB2 1 1
47 68172 1 1 15 LEU HB3 H -34.609 -0.698 6.644 1.00 . A A . 32 LEU HB3 1 1
47 68173 1 1 15 LEU HD11 H -34.456 2.517 5.546 1.00 . A A . 32 LEU HD11 1 1
47 68174 1 1 15 LEU HD12 H -33.716 1.481 6.766 1.00 . A A . 32 LEU HD12 1 1
47 68175 1 1 15 LEU HD13 H -34.824 2.763 7.253 1.00 . A A . 32 LEU HD13 1 1
47 68176 1 1 15 LEU HD21 H -37.306 2.471 5.889 1.00 . A A . 32 LEU HD21 1 1
47 68177 1 1 15 LEU HD22 H -37.585 0.850 5.255 1.00 . A A . 32 LEU HD22 1 1
47 68178 1 1 15 LEU HD23 H -36.377 1.895 4.506 1.00 . A A . 32 LEU HD23 1 1
47 68179 1 1 15 LEU HG H -36.221 0.955 7.361 1.00 . A A . 32 LEU HG 1 1
47 68180 1 1 15 LEU N N -34.875 -1.590 3.853 1.00 . A A . 32 LEU N 1 1
47 68181 1 1 15 LEU O O -32.473 -0.820 5.585 1.00 . A A . 32 LEU O 1 1
47 68182 1 1 16 HIS C C -30.685 2.213 3.196 1.00 . A A . 33 HIS C 1 1
47 68183 1 1 16 HIS CA C -31.065 1.009 4.051 1.00 . A A . 33 HIS CA 1 1
47 68184 1 1 16 HIS CB C -30.265 -0.218 3.610 1.00 . A A . 33 HIS CB 1 1
47 68185 1 1 16 HIS CD2 C -29.188 -0.946 5.854 1.00 . A A . 33 HIS CD2 1 1
47 68186 1 1 16 HIS CE1 C -27.090 -0.950 5.216 1.00 . A A . 33 HIS CE1 1 1
47 68187 1 1 16 HIS CG C -29.158 -0.581 4.551 1.00 . A A . 33 HIS CG 1 1
47 68188 1 1 16 HIS H H -33.035 1.233 3.310 1.00 . A A . 33 HIS H 1 1
47 68189 1 1 16 HIS HA H -30.832 1.227 5.082 1.00 . A A . 33 HIS HA 1 1
47 68190 1 1 16 HIS HB2 H -30.946 -1.065 3.529 1.00 . A A . 33 HIS HB2 1 1
47 68191 1 1 16 HIS HB3 H -29.828 -0.024 2.640 1.00 . A A . 33 HIS HB3 1 1
47 68192 1 1 16 HIS HD1 H -27.481 -0.372 3.293 1.00 . A A . 33 HIS HD1 1 1
47 68193 1 1 16 HIS HD2 H -30.069 -1.043 6.472 1.00 . A A . 33 HIS HD2 1 1
47 68194 1 1 16 HIS HE1 H -26.015 -1.046 5.221 1.00 . A A . 33 HIS HE1 1 1
47 68195 1 1 16 HIS HE2 H -27.595 -1.457 7.165 1.00 . A A . 33 HIS HE2 1 1
47 68196 1 1 16 HIS N N -32.495 0.740 3.962 1.00 . A A . 33 HIS N 1 1
47 68197 1 1 16 HIS ND1 N -27.829 -0.592 4.181 1.00 . A A . 33 HIS ND1 1 1
47 68198 1 1 16 HIS NE2 N -27.890 -1.170 6.243 1.00 . A A . 33 HIS NE2 1 1
47 68199 1 1 16 HIS O O -31.526 2.787 2.504 1.00 . A A . 33 HIS O 1 1
47 68200 1 1 17 GLY C C -27.753 4.415 3.114 1.00 . A A . 34 GLY C 1 1
47 68201 1 1 17 GLY CA C -28.943 3.728 2.474 1.00 . A A . 34 GLY CA 1 1
47 68202 1 1 17 GLY H H -28.785 2.099 3.816 1.00 . A A . 34 GLY H 1 1
47 68203 1 1 17 GLY HA2 H -28.661 3.387 1.489 1.00 . A A . 34 GLY HA2 1 1
47 68204 1 1 17 GLY HA3 H -29.748 4.441 2.380 1.00 . A A . 34 GLY HA3 1 1
47 68205 1 1 17 GLY N N -29.412 2.593 3.248 1.00 . A A . 34 GLY N 1 1
47 68206 1 1 17 GLY O O -27.627 4.439 4.339 1.00 . A A . 34 GLY O 1 1
47 68207 1 1 18 ALA C C -25.008 6.445 1.662 1.00 . A A . 35 ALA C 1 1
47 68208 1 1 18 ALA CA C -25.693 5.665 2.778 1.00 . A A . 35 ALA CA 1 1
47 68209 1 1 18 ALA CB C -24.723 4.671 3.402 1.00 . A A . 35 ALA CB 1 1
47 68210 1 1 18 ALA H H -27.034 4.922 1.320 1.00 . A A . 35 ALA H 1 1
47 68211 1 1 18 ALA HA H -26.005 6.356 3.547 1.00 . A A . 35 ALA HA 1 1
47 68212 1 1 18 ALA HB1 H -23.984 4.384 2.669 1.00 . A A . 35 ALA HB1 1 1
47 68213 1 1 18 ALA HB2 H -24.234 5.129 4.248 1.00 . A A . 35 ALA HB2 1 1
47 68214 1 1 18 ALA HB3 H -25.265 3.797 3.729 1.00 . A A . 35 ALA HB3 1 1
47 68215 1 1 18 ALA N N -26.878 4.974 2.286 1.00 . A A . 35 ALA N 1 1
47 68216 1 1 18 ALA O O -25.223 6.174 0.480 1.00 . A A . 35 ALA O 1 1
47 68217 1 1 19 ARG C C -21.962 8.052 1.210 1.00 . A A . 36 ARG C 1 1
47 68218 1 1 19 ARG CA C -23.470 8.237 1.073 1.00 . A A . 36 ARG CA 1 1
47 68219 1 1 19 ARG CB C -23.831 9.712 1.257 1.00 . A A . 36 ARG CB 1 1
47 68220 1 1 19 ARG CD C -26.040 10.703 0.579 1.00 . A A . 36 ARG CD 1 1
47 68221 1 1 19 ARG CG C -24.654 10.285 0.113 1.00 . A A . 36 ARG CG 1 1
47 68222 1 1 19 ARG CZ C -27.066 12.706 1.567 1.00 . A A . 36 ARG CZ 1 1
47 68223 1 1 19 ARG H H -24.054 7.584 3.000 1.00 . A A . 36 ARG H 1 1
47 68224 1 1 19 ARG HA H -23.771 7.922 0.086 1.00 . A A . 36 ARG HA 1 1
47 68225 1 1 19 ARG HB2 H -24.405 9.812 2.178 1.00 . A A . 36 ARG HB2 1 1
47 68226 1 1 19 ARG HB3 H -22.921 10.286 1.339 1.00 . A A . 36 ARG HB3 1 1
47 68227 1 1 19 ARG HD2 H -26.768 10.428 -0.184 1.00 . A A . 36 ARG HD2 1 1
47 68228 1 1 19 ARG HD3 H -26.271 10.180 1.495 1.00 . A A . 36 ARG HD3 1 1
47 68229 1 1 19 ARG HE H -25.448 12.712 0.400 1.00 . A A . 36 ARG HE 1 1
47 68230 1 1 19 ARG HG2 H -24.139 11.156 -0.293 1.00 . A A . 36 ARG HG2 1 1
47 68231 1 1 19 ARG HG3 H -24.753 9.534 -0.656 1.00 . A A . 36 ARG HG3 1 1
47 68232 1 1 19 ARG HH11 H -27.989 10.968 2.020 1.00 . A A . 36 ARG HH11 1 1
47 68233 1 1 19 ARG HH12 H -28.701 12.387 2.711 1.00 . A A . 36 ARG HH12 1 1
47 68234 1 1 19 ARG HH21 H -26.377 14.589 1.303 1.00 . A A . 36 ARG HH21 1 1
47 68235 1 1 19 ARG HH22 H -27.785 14.447 2.302 1.00 . A A . 36 ARG HH22 1 1
47 68236 1 1 19 ARG N N -24.185 7.416 2.043 1.00 . A A . 36 ARG N 1 1
47 68237 1 1 19 ARG NE N -26.125 12.141 0.818 1.00 . A A . 36 ARG NE 1 1
47 68238 1 1 19 ARG NH1 N -27.995 11.960 2.146 1.00 . A A . 36 ARG NH1 1 1
47 68239 1 1 19 ARG NH2 N -27.077 14.023 1.739 1.00 . A A . 36 ARG NH2 1 1
47 68240 1 1 19 ARG O O -21.474 7.566 2.231 1.00 . A A . 36 ARG O 1 1
47 68241 1 1 20 LYS C C -19.122 9.592 0.714 1.00 . A A . 37 LYS C 1 1
47 68242 1 1 20 LYS CA C -19.773 8.321 0.179 1.00 . A A . 37 LYS CA 1 1
47 68243 1 1 20 LYS CB C -19.262 8.029 -1.234 1.00 . A A . 37 LYS CB 1 1
47 68244 1 1 20 LYS CD C -20.072 6.179 -2.727 1.00 . A A . 37 LYS CD 1 1
47 68245 1 1 20 LYS CE C -20.539 4.734 -2.639 1.00 . A A . 37 LYS CE 1 1
47 68246 1 1 20 LYS CG C -19.177 6.546 -1.556 1.00 . A A . 37 LYS CG 1 1
47 68247 1 1 20 LYS H H -21.672 8.823 -0.611 1.00 . A A . 37 LYS H 1 1
47 68248 1 1 20 LYS HA H -19.511 7.497 0.824 1.00 . A A . 37 LYS HA 1 1
47 68249 1 1 20 LYS HB2 H -19.939 8.498 -1.948 1.00 . A A . 37 LYS HB2 1 1
47 68250 1 1 20 LYS HB3 H -18.275 8.456 -1.342 1.00 . A A . 37 LYS HB3 1 1
47 68251 1 1 20 LYS HD2 H -20.944 6.834 -2.726 1.00 . A A . 37 LYS HD2 1 1
47 68252 1 1 20 LYS HD3 H -19.521 6.313 -3.647 1.00 . A A . 37 LYS HD3 1 1
47 68253 1 1 20 LYS HE2 H -19.677 4.075 -2.743 1.00 . A A . 37 LYS HE2 1 1
47 68254 1 1 20 LYS HE3 H -20.995 4.576 -1.672 1.00 . A A . 37 LYS HE3 1 1
47 68255 1 1 20 LYS HG2 H -18.146 6.296 -1.807 1.00 . A A . 37 LYS HG2 1 1
47 68256 1 1 20 LYS HG3 H -19.484 5.981 -0.688 1.00 . A A . 37 LYS HG3 1 1
47 68257 1 1 20 LYS HZ1 H -21.445 5.079 -4.489 1.00 . A A . 37 LYS HZ1 1 1
47 68258 1 1 20 LYS HZ2 H -22.495 4.457 -3.318 1.00 . A A . 37 LYS HZ2 1 1
47 68259 1 1 20 LYS HZ3 H -21.363 3.444 -4.060 1.00 . A A . 37 LYS HZ3 1 1
47 68260 1 1 20 LYS N N -21.226 8.442 0.175 1.00 . A A . 37 LYS N 1 1
47 68261 1 1 20 LYS NZ N -21.530 4.405 -3.701 1.00 . A A . 37 LYS NZ 1 1
47 68262 1 1 20 LYS O O -19.262 10.666 0.130 1.00 . A A . 37 LYS O 1 1
47 68263 1 1 21 GLY C C -16.588 11.109 1.579 1.00 . A A . 38 GLY C 1 1
47 68264 1 1 21 GLY CA C -17.744 10.608 2.422 1.00 . A A . 38 GLY CA 1 1
47 68265 1 1 21 GLY H H -18.330 8.581 2.250 1.00 . A A . 38 GLY H 1 1
47 68266 1 1 21 GLY HA2 H -18.463 11.406 2.539 1.00 . A A . 38 GLY HA2 1 1
47 68267 1 1 21 GLY HA3 H -17.370 10.329 3.396 1.00 . A A . 38 GLY HA3 1 1
47 68268 1 1 21 GLY N N -18.408 9.463 1.827 1.00 . A A . 38 GLY N 1 1
47 68269 1 1 21 GLY O O -16.778 11.531 0.439 1.00 . A A . 38 GLY O 1 1
47 68270 1 1 22 SER C C -13.884 10.619 0.250 1.00 . A A . 39 SER C 1 1
47 68271 1 1 22 SER CA C -14.193 11.524 1.438 1.00 . A A . 39 SER CA 1 1
47 68272 1 1 22 SER CB C -12.996 11.564 2.390 1.00 . A A . 39 SER CB 1 1
47 68273 1 1 22 SER H H -15.298 10.719 3.056 1.00 . A A . 39 SER H 1 1
47 68274 1 1 22 SER HA H -14.387 12.522 1.075 1.00 . A A . 39 SER HA 1 1
47 68275 1 1 22 SER HB2 H -12.201 12.157 1.938 1.00 . A A . 39 SER HB2 1 1
47 68276 1 1 22 SER HB3 H -13.297 12.017 3.323 1.00 . A A . 39 SER HB3 1 1
47 68277 1 1 22 SER HG H -12.489 10.109 3.599 1.00 . A A . 39 SER HG 1 1
47 68278 1 1 22 SER N N -15.385 11.066 2.143 1.00 . A A . 39 SER N 1 1
47 68279 1 1 22 SER O O -14.676 9.745 -0.101 1.00 . A A . 39 SER O 1 1
47 68280 1 1 22 SER OG O -12.509 10.258 2.651 1.00 . A A . 39 SER OG 1 1
47 68281 1 1 23 GLN C C -11.766 8.687 -1.071 1.00 . A A . 40 GLN C 1 1
47 68282 1 1 23 GLN CA C -12.309 10.041 -1.514 1.00 . A A . 40 GLN CA 1 1
47 68283 1 1 23 GLN CB C -11.250 10.790 -2.323 1.00 . A A . 40 GLN CB 1 1
47 68284 1 1 23 GLN CD C -12.571 12.038 -4.078 1.00 . A A . 40 GLN CD 1 1
47 68285 1 1 23 GLN CG C -11.588 10.918 -3.799 1.00 . A A . 40 GLN CG 1 1
47 68286 1 1 23 GLN H H -12.136 11.547 -0.038 1.00 . A A . 40 GLN H 1 1
47 68287 1 1 23 GLN HA H -13.177 9.880 -2.137 1.00 . A A . 40 GLN HA 1 1
47 68288 1 1 23 GLN HB2 H -11.145 11.792 -1.906 1.00 . A A . 40 GLN HB2 1 1
47 68289 1 1 23 GLN HB3 H -10.310 10.265 -2.236 1.00 . A A . 40 GLN HB3 1 1
47 68290 1 1 23 GLN HE21 H -14.094 10.766 -3.967 1.00 . A A . 40 GLN HE21 1 1
47 68291 1 1 23 GLN HE22 H -14.511 12.409 -4.296 1.00 . A A . 40 GLN HE22 1 1
47 68292 1 1 23 GLN HG2 H -10.670 11.111 -4.354 1.00 . A A . 40 GLN HG2 1 1
47 68293 1 1 23 GLN HG3 H -12.021 9.987 -4.138 1.00 . A A . 40 GLN HG3 1 1
47 68294 1 1 23 GLN N N -12.725 10.836 -0.365 1.00 . A A . 40 GLN N 1 1
47 68295 1 1 23 GLN NE2 N -13.855 11.705 -4.119 1.00 . A A . 40 GLN NE2 1 1
47 68296 1 1 23 GLN O O -12.262 7.640 -1.489 1.00 . A A . 40 GLN O 1 1
47 68297 1 1 23 GLN OE1 O -12.179 13.192 -4.256 1.00 . A A . 40 GLN OE1 1 1
47 68298 1 1 24 CYS C C -9.915 7.564 1.783 1.00 . A A . 41 CYS C 1 1
47 68299 1 1 24 CYS CA C -10.129 7.489 0.274 1.00 . A A . 41 CYS CA 1 1
47 68300 1 1 24 CYS CB C -8.793 7.239 -0.429 1.00 . A A . 41 CYS CB 1 1
47 68301 1 1 24 CYS H H -10.389 9.580 0.071 1.00 . A A . 41 CYS H 1 1
47 68302 1 1 24 CYS HA H -10.798 6.671 0.058 1.00 . A A . 41 CYS HA 1 1
47 68303 1 1 24 CYS HB2 H -8.432 6.251 -0.143 1.00 . A A . 41 CYS HB2 1 1
47 68304 1 1 24 CYS HB3 H -8.949 7.257 -1.498 1.00 . A A . 41 CYS HB3 1 1
47 68305 1 1 24 CYS N N -10.742 8.714 -0.225 1.00 . A A . 41 CYS N 1 1
47 68306 1 1 24 CYS O O -9.540 8.608 2.317 1.00 . A A . 41 CYS O 1 1
47 68307 1 1 24 CYS SG S -7.505 8.465 -0.035 1.00 . A A . 41 CYS SG 1 1
47 68308 1 1 25 LEU C C -8.545 6.070 4.282 1.00 . A A . 42 LEU C 1 1
47 68309 1 1 25 LEU CA C -9.991 6.387 3.913 1.00 . A A . 42 LEU CA 1 1
47 68310 1 1 25 LEU CB C -10.924 5.332 4.509 1.00 . A A . 42 LEU CB 1 1
47 68311 1 1 25 LEU CD1 C -13.304 5.059 5.249 1.00 . A A . 42 LEU CD1 1 1
47 68312 1 1 25 LEU CD2 C -11.564 5.797 6.887 1.00 . A A . 42 LEU CD2 1 1
47 68313 1 1 25 LEU CG C -12.022 5.854 5.436 1.00 . A A . 42 LEU CG 1 1
47 68314 1 1 25 LEU H H -10.453 5.649 1.984 1.00 . A A . 42 LEU H 1 1
47 68315 1 1 25 LEU HA H -10.249 7.355 4.318 1.00 . A A . 42 LEU HA 1 1
47 68316 1 1 25 LEU HB2 H -11.407 4.810 3.683 1.00 . A A . 42 LEU HB2 1 1
47 68317 1 1 25 LEU HB3 H -10.319 4.635 5.069 1.00 . A A . 42 LEU HB3 1 1
47 68318 1 1 25 LEU HD11 H -14.155 5.712 5.371 1.00 . A A . 42 LEU HD11 1 1
47 68319 1 1 25 LEU HD12 H -13.348 4.268 5.983 1.00 . A A . 42 LEU HD12 1 1
47 68320 1 1 25 LEU HD13 H -13.318 4.629 4.257 1.00 . A A . 42 LEU HD13 1 1
47 68321 1 1 25 LEU HD21 H -11.959 4.907 7.354 1.00 . A A . 42 LEU HD21 1 1
47 68322 1 1 25 LEU HD22 H -11.926 6.669 7.413 1.00 . A A . 42 LEU HD22 1 1
47 68323 1 1 25 LEU HD23 H -10.486 5.776 6.923 1.00 . A A . 42 LEU HD23 1 1
47 68324 1 1 25 LEU HG H -12.231 6.887 5.192 1.00 . A A . 42 LEU HG 1 1
47 68325 1 1 25 LEU N N -10.157 6.450 2.465 1.00 . A A . 42 LEU N 1 1
47 68326 1 1 25 LEU O O -8.078 6.427 5.364 1.00 . A A . 42 LEU O 1 1
47 68327 1 1 26 SER C C -5.818 4.470 2.336 1.00 . A A . 43 SER C 1 1
47 68328 1 1 26 SER CA C -6.450 5.031 3.607 1.00 . A A . 43 SER CA 1 1
47 68329 1 1 26 SER CB C -6.352 4.004 4.736 1.00 . A A . 43 SER CB 1 1
47 68330 1 1 26 SER H H -8.270 5.142 2.532 1.00 . A A . 43 SER H 1 1
47 68331 1 1 26 SER HA H -5.915 5.924 3.896 1.00 . A A . 43 SER HA 1 1
47 68332 1 1 26 SER HB2 H -7.275 4.023 5.315 1.00 . A A . 43 SER HB2 1 1
47 68333 1 1 26 SER HB3 H -6.212 3.020 4.312 1.00 . A A . 43 SER HB3 1 1
47 68334 1 1 26 SER HG H -5.379 5.161 5.982 1.00 . A A . 43 SER HG 1 1
47 68335 1 1 26 SER N N -7.843 5.399 3.376 1.00 . A A . 43 SER N 1 1
47 68336 1 1 26 SER O O -6.495 4.279 1.326 1.00 . A A . 43 SER O 1 1
47 68337 1 1 26 SER OG O -5.261 4.292 5.593 1.00 . A A . 43 SER OG 1 1
47 68338 1 1 27 ASP C C -4.452 2.387 0.748 1.00 . A A . 44 ASP C 1 1
47 68339 1 1 27 ASP CA C -3.792 3.666 1.252 1.00 . A A . 44 ASP CA 1 1
47 68340 1 1 27 ASP CB C -2.336 3.390 1.628 1.00 . A A . 44 ASP CB 1 1
47 68341 1 1 27 ASP CG C -2.160 2.053 2.321 1.00 . A A . 44 ASP CG 1 1
47 68342 1 1 27 ASP H H -4.033 4.381 3.231 1.00 . A A . 44 ASP H 1 1
47 68343 1 1 27 ASP HA H -3.818 4.404 0.464 1.00 . A A . 44 ASP HA 1 1
47 68344 1 1 27 ASP HB2 H -1.732 3.398 0.720 1.00 . A A . 44 ASP HB2 1 1
47 68345 1 1 27 ASP HB3 H -1.989 4.168 2.293 1.00 . A A . 44 ASP HB3 1 1
47 68346 1 1 27 ASP HD2 H -2.002 1.155 3.939 1.00 . A A . 44 ASP HD2 1 1
47 68347 1 1 27 ASP N N -4.518 4.207 2.397 1.00 . A A . 44 ASP N 1 1
47 68348 1 1 27 ASP O O -4.457 2.108 -0.453 1.00 . A A . 44 ASP O 1 1
47 68349 1 1 27 ASP OD1 O -2.067 1.027 1.614 1.00 . A A . 44 ASP OD1 1 1
47 68350 1 1 27 ASP OD2 O -2.115 2.033 3.568 1.00 . A A . 44 ASP OD2 1 1
47 68351 1 1 28 THR C C -6.952 0.613 0.539 1.00 . A A . 45 THR C 1 1
47 68352 1 1 28 THR CA C -5.668 0.358 1.321 1.00 . A A . 45 THR CA 1 1
47 68353 1 1 28 THR CB C -6.001 -0.472 2.575 1.00 . A A . 45 THR CB 1 1
47 68354 1 1 28 THR CG2 C -5.567 -1.919 2.397 1.00 . A A . 45 THR CG2 1 1
47 68355 1 1 28 THR H H -4.972 1.885 2.611 1.00 . A A . 45 THR H 1 1
47 68356 1 1 28 THR HA H -4.991 -0.216 0.704 1.00 . A A . 45 THR HA 1 1
47 68357 1 1 28 THR HB H -7.070 -0.450 2.729 1.00 . A A . 45 THR HB 1 1
47 68358 1 1 28 THR HG1 H -5.292 -0.575 4.412 1.00 . A A . 45 THR HG1 1 1
47 68359 1 1 28 THR HG21 H -5.287 -2.332 3.355 1.00 . A A . 45 THR HG21 1 1
47 68360 1 1 28 THR HG22 H -4.721 -1.962 1.726 1.00 . A A . 45 THR HG22 1 1
47 68361 1 1 28 THR HG23 H -6.383 -2.492 1.983 1.00 . A A . 45 THR HG23 1 1
47 68362 1 1 28 THR N N -5.008 1.609 1.671 1.00 . A A . 45 THR N 1 1
47 68363 1 1 28 THR O O -7.416 -0.247 -0.208 1.00 . A A . 45 THR O 1 1
47 68364 1 1 28 THR OG1 O -5.351 0.089 3.721 1.00 . A A . 45 THR OG1 1 1
47 68365 1 1 29 ASP C C -8.508 2.323 -1.472 1.00 . A A . 46 ASP C 1 1
47 68366 1 1 29 ASP CA C -8.751 2.171 0.026 1.00 . A A . 46 ASP CA 1 1
47 68367 1 1 29 ASP CB C -9.310 3.474 0.599 1.00 . A A . 46 ASP CB 1 1
47 68368 1 1 29 ASP CG C -10.819 3.559 0.475 1.00 . A A . 46 ASP CG 1 1
47 68369 1 1 29 ASP H H -7.102 2.445 1.326 1.00 . A A . 46 ASP H 1 1
47 68370 1 1 29 ASP HA H -9.469 1.380 0.183 1.00 . A A . 46 ASP HA 1 1
47 68371 1 1 29 ASP HB2 H -9.040 3.538 1.653 1.00 . A A . 46 ASP HB2 1 1
47 68372 1 1 29 ASP HB3 H -8.874 4.308 0.070 1.00 . A A . 46 ASP HB3 1 1
47 68373 1 1 29 ASP HD2 H -12.450 3.569 1.364 1.00 . A A . 46 ASP HD2 1 1
47 68374 1 1 29 ASP N N -7.521 1.801 0.717 1.00 . A A . 46 ASP N 1 1
47 68375 1 1 29 ASP O O -9.427 2.180 -2.279 1.00 . A A . 46 ASP O 1 1
47 68376 1 1 29 ASP OD1 O -11.314 3.677 -0.666 1.00 . A A . 46 ASP OD1 1 1
47 68377 1 1 29 ASP OD2 O -11.504 3.509 1.517 1.00 . A A . 46 ASP OD2 1 1
47 68378 1 1 30 CYS C C -6.763 1.436 -3.937 1.00 . A A . 47 CYS C 1 1
47 68379 1 1 30 CYS CA C -6.899 2.787 -3.240 1.00 . A A . 47 CYS CA 1 1
47 68380 1 1 30 CYS CB C -5.589 3.567 -3.354 1.00 . A A . 47 CYS CB 1 1
47 68381 1 1 30 CYS H H -6.573 2.716 -1.150 1.00 . A A . 47 CYS H 1 1
47 68382 1 1 30 CYS HA H -7.687 3.348 -3.720 1.00 . A A . 47 CYS HA 1 1
47 68383 1 1 30 CYS HB2 H -5.600 4.370 -2.617 1.00 . A A . 47 CYS HB2 1 1
47 68384 1 1 30 CYS HB3 H -4.764 2.906 -3.137 1.00 . A A . 47 CYS HB3 1 1
47 68385 1 1 30 CYS N N -7.264 2.614 -1.839 1.00 . A A . 47 CYS N 1 1
47 68386 1 1 30 CYS O O -5.698 1.095 -4.449 1.00 . A A . 47 CYS O 1 1
47 68387 1 1 30 CYS SG S -5.298 4.294 -5.000 1.00 . A A . 47 CYS SG 1 1
47 68388 1 1 31 ASN C C -6.991 -1.626 -3.799 1.00 . A A . 48 ASN C 1 1
47 68389 1 1 31 ASN CA C -7.852 -0.642 -4.585 1.00 . A A . 48 ASN CA 1 1
47 68390 1 1 31 ASN CB C -7.343 -0.538 -6.024 1.00 . A A . 48 ASN CB 1 1
47 68391 1 1 31 ASN CG C -8.414 -0.872 -7.043 1.00 . A A . 48 ASN CG 1 1
47 68392 1 1 31 ASN H H -8.670 0.998 -3.526 1.00 . A A . 48 ASN H 1 1
47 68393 1 1 31 ASN HA H -8.869 -1.003 -4.599 1.00 . A A . 48 ASN HA 1 1
47 68394 1 1 31 ASN HB2 H -6.996 0.480 -6.199 1.00 . A A . 48 ASN HB2 1 1
47 68395 1 1 31 ASN HB3 H -6.518 -1.221 -6.159 1.00 . A A . 48 ASN HB3 1 1
47 68396 1 1 31 ASN HD21 H -8.349 0.983 -7.757 1.00 . A A . 48 ASN HD21 1 1
47 68397 1 1 31 ASN HD22 H -9.475 -0.078 -8.526 1.00 . A A . 48 ASN HD22 1 1
47 68398 1 1 31 ASN N N -7.850 0.672 -3.952 1.00 . A A . 48 ASN N 1 1
47 68399 1 1 31 ASN ND2 N -8.783 0.110 -7.857 1.00 . A A . 48 ASN ND2 1 1
47 68400 1 1 31 ASN O O -7.506 -2.489 -3.086 1.00 . A A . 48 ASN O 1 1
47 68401 1 1 31 ASN OD1 O -8.905 -2.000 -7.097 1.00 . A A . 48 ASN OD1 1 1
47 68402 1 1 32 THR C C -3.299 -2.019 -3.581 1.00 . A A . 49 THR C 1 1
47 68403 1 1 32 THR CA C -4.743 -2.369 -3.238 1.00 . A A . 49 THR CA 1 1
47 68404 1 1 32 THR CB C -4.996 -3.849 -3.585 1.00 . A A . 49 THR CB 1 1
47 68405 1 1 32 THR CG2 C -5.120 -4.038 -5.089 1.00 . A A . 49 THR CG2 1 1
47 68406 1 1 32 THR H H -5.325 -0.787 -4.517 1.00 . A A . 49 THR H 1 1
47 68407 1 1 32 THR HA H -4.892 -2.240 -2.175 1.00 . A A . 49 THR HA 1 1
47 68408 1 1 32 THR HB H -5.923 -4.157 -3.121 1.00 . A A . 49 THR HB 1 1
47 68409 1 1 32 THR HG1 H -4.292 -5.382 -2.564 1.00 . A A . 49 THR HG1 1 1
47 68410 1 1 32 THR HG21 H -6.151 -4.236 -5.343 1.00 . A A . 49 THR HG21 1 1
47 68411 1 1 32 THR HG22 H -4.507 -4.871 -5.398 1.00 . A A . 49 THR HG22 1 1
47 68412 1 1 32 THR HG23 H -4.791 -3.142 -5.592 1.00 . A A . 49 THR HG23 1 1
47 68413 1 1 32 THR N N -5.676 -1.492 -3.934 1.00 . A A . 49 THR N 1 1
47 68414 1 1 32 THR O O -2.976 -1.735 -4.734 1.00 . A A . 49 THR O 1 1
47 68415 1 1 32 THR OG1 O -3.929 -4.660 -3.082 1.00 . A A . 49 THR OG1 1 1
47 68416 1 1 33 ARG C C -0.860 -0.393 -3.487 1.00 . A A . 50 ARG C 1 1
47 68417 1 1 33 ARG CA C -1.024 -1.729 -2.768 1.00 . A A . 50 ARG CA 1 1
47 68418 1 1 33 ARG CB C -0.337 -2.838 -3.566 1.00 . A A . 50 ARG CB 1 1
47 68419 1 1 33 ARG CD C -0.118 -5.333 -3.778 1.00 . A A . 50 ARG CD 1 1
47 68420 1 1 33 ARG CG C -0.245 -4.159 -2.820 1.00 . A A . 50 ARG CG 1 1
47 68421 1 1 33 ARG CZ C 0.049 -7.781 -3.628 1.00 . A A . 50 ARG CZ 1 1
47 68422 1 1 33 ARG H H -2.751 -2.278 -1.675 1.00 . A A . 50 ARG H 1 1
47 68423 1 1 33 ARG HA H -0.562 -1.659 -1.794 1.00 . A A . 50 ARG HA 1 1
47 68424 1 1 33 ARG HB2 H -0.902 -3.000 -4.484 1.00 . A A . 50 ARG HB2 1 1
47 68425 1 1 33 ARG HB3 H 0.664 -2.519 -3.814 1.00 . A A . 50 ARG HB3 1 1
47 68426 1 1 33 ARG HD2 H -1.056 -5.451 -4.320 1.00 . A A . 50 ARG HD2 1 1
47 68427 1 1 33 ARG HD3 H 0.676 -5.122 -4.480 1.00 . A A . 50 ARG HD3 1 1
47 68428 1 1 33 ARG HE H 0.506 -6.515 -2.156 1.00 . A A . 50 ARG HE 1 1
47 68429 1 1 33 ARG HG2 H 0.628 -4.138 -2.169 1.00 . A A . 50 ARG HG2 1 1
47 68430 1 1 33 ARG HG3 H -1.136 -4.287 -2.224 1.00 . A A . 50 ARG HG3 1 1
47 68431 1 1 33 ARG HH11 H -0.606 -7.080 -5.406 1.00 . A A . 50 ARG HH11 1 1
47 68432 1 1 33 ARG HH12 H -0.484 -8.805 -5.288 1.00 . A A . 50 ARG HH12 1 1
47 68433 1 1 33 ARG HH21 H 0.671 -8.784 -1.988 1.00 . A A . 50 ARG HH21 1 1
47 68434 1 1 33 ARG HH22 H 0.241 -9.772 -3.342 1.00 . A A . 50 ARG HH22 1 1
47 68435 1 1 33 ARG N N -2.434 -2.044 -2.572 1.00 . A A . 50 ARG N 1 1
47 68436 1 1 33 ARG NE N 0.186 -6.579 -3.079 1.00 . A A . 50 ARG NE 1 1
47 68437 1 1 33 ARG NH1 N -0.383 -7.898 -4.877 1.00 . A A . 50 ARG NH1 1 1
47 68438 1 1 33 ARG NH2 N 0.345 -8.868 -2.929 1.00 . A A . 50 ARG NH2 1 1
47 68439 1 1 33 ARG O O -0.153 -0.299 -4.491 1.00 . A A . 50 ARG O 1 1
47 68440 1 1 34 LYS C C -1.513 3.047 -2.480 1.00 . A A . 51 LYS C 1 1
47 68441 1 1 34 LYS CA C -1.444 1.969 -3.557 1.00 . A A . 51 LYS CA 1 1
47 68442 1 1 34 LYS CB C -2.581 2.166 -4.563 1.00 . A A . 51 LYS CB 1 1
47 68443 1 1 34 LYS CD C -3.492 1.706 -6.858 1.00 . A A . 51 LYS CD 1 1
47 68444 1 1 34 LYS CE C -3.401 0.771 -8.055 1.00 . A A . 51 LYS CE 1 1
47 68445 1 1 34 LYS CG C -2.321 1.512 -5.909 1.00 . A A . 51 LYS CG 1 1
47 68446 1 1 34 LYS H H -2.064 0.500 -2.165 1.00 . A A . 51 LYS H 1 1
47 68447 1 1 34 LYS HA H -0.500 2.052 -4.073 1.00 . A A . 51 LYS HA 1 1
47 68448 1 1 34 LYS HB2 H -3.490 1.737 -4.142 1.00 . A A . 51 LYS HB2 1 1
47 68449 1 1 34 LYS HB3 H -2.725 3.224 -4.722 1.00 . A A . 51 LYS HB3 1 1
47 68450 1 1 34 LYS HD2 H -4.420 1.506 -6.322 1.00 . A A . 51 LYS HD2 1 1
47 68451 1 1 34 LYS HD3 H -3.493 2.728 -7.210 1.00 . A A . 51 LYS HD3 1 1
47 68452 1 1 34 LYS HE2 H -3.227 1.362 -8.955 1.00 . A A . 51 LYS HE2 1 1
47 68453 1 1 34 LYS HE3 H -2.571 0.096 -7.905 1.00 . A A . 51 LYS HE3 1 1
47 68454 1 1 34 LYS HG2 H -1.429 1.955 -6.352 1.00 . A A . 51 LYS HG2 1 1
47 68455 1 1 34 LYS HG3 H -2.163 0.453 -5.761 1.00 . A A . 51 LYS HG3 1 1
47 68456 1 1 34 LYS HZ1 H -4.671 -0.443 -9.185 1.00 . A A . 51 LYS HZ1 1 1
47 68457 1 1 34 LYS HZ2 H -5.480 0.585 -8.112 1.00 . A A . 51 LYS HZ2 1 1
47 68458 1 1 34 LYS HZ3 H -4.686 -0.789 -7.529 1.00 . A A . 51 LYS HZ3 1 1
47 68459 1 1 34 LYS N N -1.517 0.638 -2.966 1.00 . A A . 51 LYS N 1 1
47 68460 1 1 34 LYS NZ N -4.647 -0.025 -8.232 1.00 . A A . 51 LYS NZ 1 1
47 68461 1 1 34 LYS O O -2.189 2.881 -1.464 1.00 . A A . 51 LYS O 1 1
47 68462 1 1 35 PHE C C -1.686 6.398 -2.234 1.00 . A A . 52 PHE C 1 1
47 68463 1 1 35 PHE CA C -0.793 5.257 -1.757 1.00 . A A . 52 PHE CA 1 1
47 68464 1 1 35 PHE CB C 0.637 5.761 -1.558 1.00 . A A . 52 PHE CB 1 1
47 68465 1 1 35 PHE CD1 C 1.939 5.604 -3.696 1.00 . A A . 52 PHE CD1 1 1
47 68466 1 1 35 PHE CD2 C 1.088 7.733 -3.043 1.00 . A A . 52 PHE CD2 1 1
47 68467 1 1 35 PHE CE1 C 2.489 6.168 -4.832 1.00 . A A . 52 PHE CE1 1 1
47 68468 1 1 35 PHE CE2 C 1.634 8.303 -4.177 1.00 . A A . 52 PHE CE2 1 1
47 68469 1 1 35 PHE CG C 1.233 6.378 -2.791 1.00 . A A . 52 PHE CG 1 1
47 68470 1 1 35 PHE CZ C 2.337 7.520 -5.073 1.00 . A A . 52 PHE CZ 1 1
47 68471 1 1 35 PHE H H -0.292 4.225 -3.538 1.00 . A A . 52 PHE H 1 1
47 68472 1 1 35 PHE HA H -1.170 4.889 -0.817 1.00 . A A . 52 PHE HA 1 1
47 68473 1 1 35 PHE HB2 H 0.635 6.505 -0.761 1.00 . A A . 52 PHE HB2 1 1
47 68474 1 1 35 PHE HB3 H 1.265 4.935 -1.262 1.00 . A A . 52 PHE HB3 1 1
47 68475 1 1 35 PHE HD1 H 2.059 4.546 -3.510 1.00 . A A . 52 PHE HD1 1 1
47 68476 1 1 35 PHE HD2 H 0.540 8.347 -2.343 1.00 . A A . 52 PHE HD2 1 1
47 68477 1 1 35 PHE HE1 H 3.037 5.553 -5.531 1.00 . A A . 52 PHE HE1 1 1
47 68478 1 1 35 PHE HE2 H 1.515 9.360 -4.362 1.00 . A A . 52 PHE HE2 1 1
47 68479 1 1 35 PHE HZ H 2.765 7.962 -5.960 1.00 . A A . 52 PHE HZ 1 1
47 68480 1 1 35 PHE N N -0.811 4.152 -2.709 1.00 . A A . 52 PHE N 1 1
47 68481 1 1 35 PHE O O -1.639 6.793 -3.399 1.00 . A A . 52 PHE O 1 1
47 68482 1 1 36 CYS C C -2.691 9.367 -1.537 1.00 . A A . 53 CYS C 1 1
47 68483 1 1 36 CYS CA C -3.403 8.022 -1.650 1.00 . A A . 53 CYS CA 1 1
47 68484 1 1 36 CYS CB C -4.621 7.998 -0.722 1.00 . A A . 53 CYS CB 1 1
47 68485 1 1 36 CYS H H -2.490 6.569 -0.410 1.00 . A A . 53 CYS H 1 1
47 68486 1 1 36 CYS HA H -3.735 7.888 -2.668 1.00 . A A . 53 CYS HA 1 1
47 68487 1 1 36 CYS HB2 H -4.725 6.993 -0.314 1.00 . A A . 53 CYS HB2 1 1
47 68488 1 1 36 CYS HB3 H -4.457 8.689 0.091 1.00 . A A . 53 CYS HB3 1 1
47 68489 1 1 36 CYS N N -2.499 6.925 -1.324 1.00 . A A . 53 CYS N 1 1
47 68490 1 1 36 CYS O O -2.528 9.906 -0.442 1.00 . A A . 53 CYS O 1 1
47 68491 1 1 36 CYS SG S -6.184 8.457 -1.537 1.00 . A A . 53 CYS SG 1 1
47 68492 1 1 37 LEU C C -2.555 12.340 -2.548 1.00 . A A . 54 LEU C 1 1
47 68493 1 1 37 LEU CA C -1.573 11.185 -2.708 1.00 . A A . 54 LEU CA 1 1
47 68494 1 1 37 LEU CB C -0.800 11.336 -4.019 1.00 . A A . 54 LEU CB 1 1
47 68495 1 1 37 LEU CD1 C 1.432 12.455 -3.795 1.00 . A A . 54 LEU CD1 1 1
47 68496 1 1 37 LEU CD2 C -0.126 13.136 -5.630 1.00 . A A . 54 LEU CD2 1 1
47 68497 1 1 37 LEU CG C -0.024 12.642 -4.194 1.00 . A A . 54 LEU CG 1 1
47 68498 1 1 37 LEU H H -2.427 9.425 -3.518 1.00 . A A . 54 LEU H 1 1
47 68499 1 1 37 LEU HA H -0.875 11.204 -1.884 1.00 . A A . 54 LEU HA 1 1
47 68500 1 1 37 LEU HB2 H -0.087 10.514 -4.082 1.00 . A A . 54 LEU HB2 1 1
47 68501 1 1 37 LEU HB3 H -1.509 11.261 -4.831 1.00 . A A . 54 LEU HB3 1 1
47 68502 1 1 37 LEU HD11 H 1.997 13.330 -4.076 1.00 . A A . 54 LEU HD11 1 1
47 68503 1 1 37 LEU HD12 H 1.835 11.588 -4.297 1.00 . A A . 54 LEU HD12 1 1
47 68504 1 1 37 LEU HD13 H 1.497 12.312 -2.726 1.00 . A A . 54 LEU HD13 1 1
47 68505 1 1 37 LEU HD21 H 0.830 13.530 -5.943 1.00 . A A . 54 LEU HD21 1 1
47 68506 1 1 37 LEU HD22 H -0.873 13.913 -5.691 1.00 . A A . 54 LEU HD22 1 1
47 68507 1 1 37 LEU HD23 H -0.406 12.315 -6.273 1.00 . A A . 54 LEU HD23 1 1
47 68508 1 1 37 LEU HG H -0.451 13.397 -3.548 1.00 . A A . 54 LEU HG 1 1
47 68509 1 1 37 LEU N N -2.267 9.902 -2.677 1.00 . A A . 54 LEU N 1 1
47 68510 1 1 37 LEU O O -3.652 12.317 -3.107 1.00 . A A . 54 LEU O 1 1
47 68511 1 1 38 GLN C C -2.198 15.805 -1.691 1.00 . A A . 55 GLN C 1 1
47 68512 1 1 38 GLN CA C -2.999 14.514 -1.549 1.00 . A A . 55 GLN CA 1 1
47 68513 1 1 38 GLN CB C -3.632 14.443 -0.158 1.00 . A A . 55 GLN CB 1 1
47 68514 1 1 38 GLN CD C -3.737 12.359 1.268 1.00 . A A . 55 GLN CD 1 1
47 68515 1 1 38 GLN CG C -4.350 13.132 0.116 1.00 . A A . 55 GLN CG 1 1
47 68516 1 1 38 GLN H H -1.269 13.309 -1.362 1.00 . A A . 55 GLN H 1 1
47 68517 1 1 38 GLN HA H -3.782 14.509 -2.292 1.00 . A A . 55 GLN HA 1 1
47 68518 1 1 38 GLN HB2 H -2.844 14.566 0.585 1.00 . A A . 55 GLN HB2 1 1
47 68519 1 1 38 GLN HB3 H -4.345 15.248 -0.059 1.00 . A A . 55 GLN HB3 1 1
47 68520 1 1 38 GLN HE21 H -5.409 12.557 2.324 1.00 . A A . 55 GLN HE21 1 1
47 68521 1 1 38 GLN HE22 H -4.132 11.688 3.095 1.00 . A A . 55 GLN HE22 1 1
47 68522 1 1 38 GLN HG2 H -5.392 13.347 0.354 1.00 . A A . 55 GLN HG2 1 1
47 68523 1 1 38 GLN HG3 H -4.308 12.520 -0.773 1.00 . A A . 55 GLN HG3 1 1
47 68524 1 1 38 GLN N N -2.154 13.349 -1.781 1.00 . A A . 55 GLN N 1 1
47 68525 1 1 38 GLN NE2 N -4.503 12.184 2.338 1.00 . A A . 55 GLN NE2 1 1
47 68526 1 1 38 GLN O O -1.659 16.339 -0.721 1.00 . A A . 55 GLN O 1 1
47 68527 1 1 38 GLN OE1 O -2.586 11.926 1.196 1.00 . A A . 55 GLN OE1 1 1
47 68528 1 1 39 PRO C C -2.070 18.788 -2.649 1.00 . A A . 56 PRO C 1 1
47 68529 1 1 39 PRO CA C -1.384 17.553 -3.224 1.00 . A A . 56 PRO CA 1 1
47 68530 1 1 39 PRO CB C -1.384 17.605 -4.754 1.00 . A A . 56 PRO CB 1 1
47 68531 1 1 39 PRO CD C -2.735 15.736 -4.129 1.00 . A A . 56 PRO CD 1 1
47 68532 1 1 39 PRO CG C -2.581 16.819 -5.161 1.00 . A A . 56 PRO CG 1 1
47 68533 1 1 39 PRO HA H -0.366 17.507 -2.863 1.00 . A A . 56 PRO HA 1 1
47 68534 1 1 39 PRO HB2 H -1.450 18.632 -5.114 1.00 . A A . 56 PRO HB2 1 1
47 68535 1 1 39 PRO HB3 H -0.474 17.163 -5.132 1.00 . A A . 56 PRO HB3 1 1
47 68536 1 1 39 PRO HD2 H -3.787 15.500 -3.964 1.00 . A A . 56 PRO HD2 1 1
47 68537 1 1 39 PRO HD3 H -2.210 14.844 -4.438 1.00 . A A . 56 PRO HD3 1 1
47 68538 1 1 39 PRO HG2 H -3.458 17.466 -5.132 1.00 . A A . 56 PRO HG2 1 1
47 68539 1 1 39 PRO HG3 H -2.422 16.387 -6.137 1.00 . A A . 56 PRO HG3 1 1
47 68540 1 1 39 PRO N N -2.117 16.320 -2.926 1.00 . A A . 56 PRO N 1 1
47 68541 1 1 39 PRO O O -3.287 18.804 -2.463 1.00 . A A . 56 PRO O 1 1
47 68542 1 1 40 ARG C C -2.368 21.956 -2.921 1.00 . A A . 57 ARG C 1 1
47 68543 1 1 40 ARG CA C -1.814 21.060 -1.817 1.00 . A A . 57 ARG CA 1 1
47 68544 1 1 40 ARG CB C -0.726 21.804 -1.038 1.00 . A A . 57 ARG CB 1 1
47 68545 1 1 40 ARG CD C -0.547 23.598 0.712 1.00 . A A . 57 ARG CD 1 1
47 68546 1 1 40 ARG CG C -1.170 22.260 0.342 1.00 . A A . 57 ARG CG 1 1
47 68547 1 1 40 ARG CZ C -1.294 25.929 0.933 1.00 . A A . 57 ARG CZ 1 1
47 68548 1 1 40 ARG H H -0.319 19.749 -2.541 1.00 . A A . 57 ARG H 1 1
47 68549 1 1 40 ARG HA H -2.616 20.804 -1.141 1.00 . A A . 57 ARG HA 1 1
47 68550 1 1 40 ARG HB2 H 0.129 21.139 -0.923 1.00 . A A . 57 ARG HB2 1 1
47 68551 1 1 40 ARG HB3 H -0.429 22.674 -1.603 1.00 . A A . 57 ARG HB3 1 1
47 68552 1 1 40 ARG HD2 H -0.324 23.602 1.779 1.00 . A A . 57 ARG HD2 1 1
47 68553 1 1 40 ARG HD3 H 0.370 23.719 0.157 1.00 . A A . 57 ARG HD3 1 1
47 68554 1 1 40 ARG HE H -2.175 24.555 -0.212 1.00 . A A . 57 ARG HE 1 1
47 68555 1 1 40 ARG HG2 H -2.256 22.360 0.350 1.00 . A A . 57 ARG HG2 1 1
47 68556 1 1 40 ARG HG3 H -0.870 21.520 1.068 1.00 . A A . 57 ARG HG3 1 1
47 68557 1 1 40 ARG HH11 H 0.338 25.453 2.025 1.00 . A A . 57 ARG HH11 1 1
47 68558 1 1 40 ARG HH12 H -0.199 27.094 2.172 1.00 . A A . 57 ARG HH12 1 1
47 68559 1 1 40 ARG HH21 H -2.891 26.713 -0.027 1.00 . A A . 57 ARG HH21 1 1
47 68560 1 1 40 ARG HH22 H -2.036 27.808 1.004 1.00 . A A . 57 ARG HH22 1 1
47 68561 1 1 40 ARG N N -1.282 19.821 -2.371 1.00 . A A . 57 ARG N 1 1
47 68562 1 1 40 ARG NE N -1.437 24.716 0.411 1.00 . A A . 57 ARG NE 1 1
47 68563 1 1 40 ARG NH1 N -0.305 26.179 1.779 1.00 . A A . 57 ARG NH1 1 1
47 68564 1 1 40 ARG NH2 N -2.145 26.897 0.611 1.00 . A A . 57 ARG NH2 1 1
47 68565 1 1 40 ARG O O -3.465 22.500 -2.800 1.00 . A A . 57 ARG O 1 1
47 68566 1 1 41 ASP C C -3.125 22.256 -5.916 1.00 . A A . 58 ASP C 1 1
47 68567 1 1 41 ASP CA C -2.014 22.935 -5.121 1.00 . A A . 58 ASP CA 1 1
47 68568 1 1 41 ASP CB C -0.822 23.224 -6.034 1.00 . A A . 58 ASP CB 1 1
47 68569 1 1 41 ASP CG C -0.659 24.704 -6.322 1.00 . A A . 58 ASP CG 1 1
47 68570 1 1 41 ASP H H -0.736 21.645 -4.032 1.00 . A A . 58 ASP H 1 1
47 68571 1 1 41 ASP HA H -2.389 23.866 -4.726 1.00 . A A . 58 ASP HA 1 1
47 68572 1 1 41 ASP HB2 H 0.085 22.858 -5.553 1.00 . A A . 58 ASP HB2 1 1
47 68573 1 1 41 ASP HB3 H -0.959 22.706 -6.971 1.00 . A A . 58 ASP HB3 1 1
47 68574 1 1 41 ASP HD2 H -0.582 26.421 -5.616 1.00 . A A . 58 ASP HD2 1 1
47 68575 1 1 41 ASP N N -1.600 22.105 -3.995 1.00 . A A . 58 ASP N 1 1
47 68576 1 1 41 ASP O O -3.896 22.918 -6.611 1.00 . A A . 58 ASP O 1 1
47 68577 1 1 41 ASP OD1 O -0.501 25.064 -7.507 1.00 . A A . 58 ASP OD1 1 1
47 68578 1 1 41 ASP OD2 O -0.691 25.502 -5.362 1.00 . A A . 58 ASP OD2 1 1
47 68579 1 1 42 GLU C C -5.113 19.411 -5.541 1.00 . A A . 59 GLU C 1 1
47 68580 1 1 42 GLU CA C -4.217 20.167 -6.519 1.00 . A A . 59 GLU CA 1 1
47 68581 1 1 42 GLU CB C -3.560 19.182 -7.489 1.00 . A A . 59 GLU CB 1 1
47 68582 1 1 42 GLU CD C -2.575 20.183 -9.589 1.00 . A A . 59 GLU CD 1 1
47 68583 1 1 42 GLU CG C -3.784 19.526 -8.951 1.00 . A A . 59 GLU CG 1 1
47 68584 1 1 42 GLU H H -2.558 20.463 -5.238 1.00 . A A . 59 GLU H 1 1
47 68585 1 1 42 GLU HA H -4.823 20.860 -7.081 1.00 . A A . 59 GLU HA 1 1
47 68586 1 1 42 GLU HB2 H -2.487 19.176 -7.298 1.00 . A A . 59 GLU HB2 1 1
47 68587 1 1 42 GLU HB3 H -3.961 18.196 -7.307 1.00 . A A . 59 GLU HB3 1 1
47 68588 1 1 42 GLU HE2 H -0.794 19.999 -10.088 1.00 . A A . 59 GLU HE2 1 1
47 68589 1 1 42 GLU HG2 H -4.013 18.610 -9.496 1.00 . A A . 59 GLU HG2 1 1
47 68590 1 1 42 GLU HG3 H -4.623 20.203 -9.024 1.00 . A A . 59 GLU HG3 1 1
47 68591 1 1 42 GLU N N -3.201 20.933 -5.808 1.00 . A A . 59 GLU N 1 1
47 68592 1 1 42 GLU O O -4.957 19.525 -4.325 1.00 . A A . 59 GLU O 1 1
47 68593 1 1 42 GLU OE1 O -2.685 21.357 -10.001 1.00 . A A . 59 GLU OE1 1 1
47 68594 1 1 42 GLU OE2 O -1.518 19.523 -9.675 1.00 . A A . 59 GLU OE2 1 1
47 68595 1 1 43 LYS C C -6.453 16.450 -5.045 1.00 . A A . 60 LYS C 1 1
47 68596 1 1 43 LYS CA C -6.973 17.867 -5.257 1.00 . A A . 60 LYS CA 1 1
47 68597 1 1 43 LYS CB C -8.357 17.822 -5.910 1.00 . A A . 60 LYS CB 1 1
47 68598 1 1 43 LYS CD C -10.711 18.697 -5.936 1.00 . A A . 60 LYS CD 1 1
47 68599 1 1 43 LYS CE C -11.405 20.024 -6.203 1.00 . A A . 60 LYS CE 1 1
47 68600 1 1 43 LYS CG C -9.301 18.902 -5.410 1.00 . A A . 60 LYS CG 1 1
47 68601 1 1 43 LYS H H -6.126 18.593 -7.057 1.00 . A A . 60 LYS H 1 1
47 68602 1 1 43 LYS HA H -7.052 18.356 -4.298 1.00 . A A . 60 LYS HA 1 1
47 68603 1 1 43 LYS HB2 H -8.233 17.944 -6.986 1.00 . A A . 60 LYS HB2 1 1
47 68604 1 1 43 LYS HB3 H -8.805 16.860 -5.708 1.00 . A A . 60 LYS HB3 1 1
47 68605 1 1 43 LYS HD2 H -10.664 18.129 -6.865 1.00 . A A . 60 LYS HD2 1 1
47 68606 1 1 43 LYS HD3 H -11.282 18.143 -5.204 1.00 . A A . 60 LYS HD3 1 1
47 68607 1 1 43 LYS HE2 H -10.657 20.816 -6.232 1.00 . A A . 60 LYS HE2 1 1
47 68608 1 1 43 LYS HE3 H -11.902 19.968 -7.161 1.00 . A A . 60 LYS HE3 1 1
47 68609 1 1 43 LYS HG2 H -9.323 18.877 -4.321 1.00 . A A . 60 LYS HG2 1 1
47 68610 1 1 43 LYS HG3 H -8.939 19.865 -5.740 1.00 . A A . 60 LYS HG3 1 1
47 68611 1 1 43 LYS HZ1 H -12.545 19.529 -4.524 1.00 . A A . 60 LYS HZ1 1 1
47 68612 1 1 43 LYS HZ2 H -13.320 20.588 -5.591 1.00 . A A . 60 LYS HZ2 1 1
47 68613 1 1 43 LYS HZ3 H -12.085 21.156 -4.585 1.00 . A A . 60 LYS HZ3 1 1
47 68614 1 1 43 LYS N N -6.052 18.642 -6.080 1.00 . A A . 60 LYS N 1 1
47 68615 1 1 43 LYS NZ N -12.409 20.347 -5.152 1.00 . A A . 60 LYS NZ 1 1
47 68616 1 1 43 LYS O O -5.603 15.957 -5.787 1.00 . A A . 60 LYS O 1 1
47 68617 1 1 44 PRO C C -7.068 13.393 -4.708 1.00 . A A . 61 PRO C 1 1
47 68618 1 1 44 PRO CA C -6.578 14.404 -3.677 1.00 . A A . 61 PRO CA 1 1
47 68619 1 1 44 PRO CB C -7.251 14.158 -2.325 1.00 . A A . 61 PRO CB 1 1
47 68620 1 1 44 PRO CD C -7.991 16.301 -3.083 1.00 . A A . 61 PRO CD 1 1
47 68621 1 1 44 PRO CG C -8.418 15.084 -2.308 1.00 . A A . 61 PRO CG 1 1
47 68622 1 1 44 PRO HA H -5.507 14.315 -3.569 1.00 . A A . 61 PRO HA 1 1
47 68623 1 1 44 PRO HB2 H -7.573 13.121 -2.227 1.00 . A A . 61 PRO HB2 1 1
47 68624 1 1 44 PRO HB3 H -6.558 14.381 -1.528 1.00 . A A . 61 PRO HB3 1 1
47 68625 1 1 44 PRO HD2 H -8.834 16.738 -3.619 1.00 . A A . 61 PRO HD2 1 1
47 68626 1 1 44 PRO HD3 H -7.564 17.039 -2.421 1.00 . A A . 61 PRO HD3 1 1
47 68627 1 1 44 PRO HG2 H -9.256 14.611 -2.820 1.00 . A A . 61 PRO HG2 1 1
47 68628 1 1 44 PRO HG3 H -8.657 15.354 -1.290 1.00 . A A . 61 PRO HG3 1 1
47 68629 1 1 44 PRO N N -6.974 15.776 -4.010 1.00 . A A . 61 PRO N 1 1
47 68630 1 1 44 PRO O O -8.094 13.601 -5.357 1.00 . A A . 61 PRO O 1 1
47 68631 1 1 45 PHE C C -5.837 10.008 -5.596 1.00 . A A . 62 PHE C 1 1
47 68632 1 1 45 PHE CA C -6.689 11.255 -5.808 1.00 . A A . 62 PHE CA 1 1
47 68633 1 1 45 PHE CB C -6.522 11.764 -7.241 1.00 . A A . 62 PHE CB 1 1
47 68634 1 1 45 PHE CD1 C -5.113 13.782 -7.733 1.00 . A A . 62 PHE CD1 1 1
47 68635 1 1 45 PHE CD2 C -4.026 11.673 -7.489 1.00 . A A . 62 PHE CD2 1 1
47 68636 1 1 45 PHE CE1 C -3.893 14.387 -7.965 1.00 . A A . 62 PHE CE1 1 1
47 68637 1 1 45 PHE CE2 C -2.803 12.274 -7.718 1.00 . A A . 62 PHE CE2 1 1
47 68638 1 1 45 PHE CG C -5.193 12.419 -7.493 1.00 . A A . 62 PHE CG 1 1
47 68639 1 1 45 PHE CZ C -2.736 13.632 -7.959 1.00 . A A . 62 PHE CZ 1 1
47 68640 1 1 45 PHE H H -5.522 12.190 -4.308 1.00 . A A . 62 PHE H 1 1
47 68641 1 1 45 PHE HA H -7.725 11.001 -5.644 1.00 . A A . 62 PHE HA 1 1
47 68642 1 1 45 PHE HB2 H -6.632 10.922 -7.925 1.00 . A A . 62 PHE HB2 1 1
47 68643 1 1 45 PHE HB3 H -7.295 12.487 -7.451 1.00 . A A . 62 PHE HB3 1 1
47 68644 1 1 45 PHE HD1 H -6.018 14.374 -7.739 1.00 . A A . 62 PHE HD1 1 1
47 68645 1 1 45 PHE HD2 H -4.077 10.611 -7.302 1.00 . A A . 62 PHE HD2 1 1
47 68646 1 1 45 PHE HE1 H -3.845 15.450 -8.153 1.00 . A A . 62 PHE HE1 1 1
47 68647 1 1 45 PHE HE2 H -1.900 11.682 -7.713 1.00 . A A . 62 PHE HE2 1 1
47 68648 1 1 45 PHE HZ H -1.782 14.104 -8.138 1.00 . A A . 62 PHE HZ 1 1
47 68649 1 1 45 PHE N N -6.330 12.298 -4.854 1.00 . A A . 62 PHE N 1 1
47 68650 1 1 45 PHE O O -4.894 10.012 -4.803 1.00 . A A . 62 PHE O 1 1
47 68651 1 1 46 CYS C C -4.116 7.760 -6.949 1.00 . A A . 63 CYS C 1 1
47 68652 1 1 46 CYS CA C -5.443 7.683 -6.201 1.00 . A A . 63 CYS CA 1 1
47 68653 1 1 46 CYS CB C -6.285 6.528 -6.749 1.00 . A A . 63 CYS CB 1 1
47 68654 1 1 46 CYS H H -6.936 8.996 -6.926 1.00 . A A . 63 CYS H 1 1
47 68655 1 1 46 CYS HA H -5.242 7.505 -5.155 1.00 . A A . 63 CYS HA 1 1
47 68656 1 1 46 CYS HB2 H -7.134 6.946 -7.290 1.00 . A A . 63 CYS HB2 1 1
47 68657 1 1 46 CYS HB3 H -5.684 5.951 -7.436 1.00 . A A . 63 CYS HB3 1 1
47 68658 1 1 46 CYS N N -6.175 8.939 -6.310 1.00 . A A . 63 CYS N 1 1
47 68659 1 1 46 CYS O O -4.015 8.411 -7.989 1.00 . A A . 63 CYS O 1 1
47 68660 1 1 46 CYS SG S -6.914 5.394 -5.471 1.00 . A A . 63 CYS SG 1 1
47 68661 1 1 47 ALA C C -1.229 5.662 -7.127 1.00 . A A . 64 ALA C 1 1
47 68662 1 1 47 ALA CA C -1.780 7.081 -7.033 1.00 . A A . 64 ALA CA 1 1
47 68663 1 1 47 ALA CB C -0.825 7.970 -6.251 1.00 . A A . 64 ALA CB 1 1
47 68664 1 1 47 ALA H H -3.243 6.589 -5.584 1.00 . A A . 64 ALA H 1 1
47 68665 1 1 47 ALA HA H -1.876 7.485 -8.030 1.00 . A A . 64 ALA HA 1 1
47 68666 1 1 47 ALA HB1 H 0.056 8.161 -6.847 1.00 . A A . 64 ALA HB1 1 1
47 68667 1 1 47 ALA HB2 H -1.313 8.905 -6.019 1.00 . A A . 64 ALA HB2 1 1
47 68668 1 1 47 ALA HB3 H -0.541 7.474 -5.335 1.00 . A A . 64 ALA HB3 1 1
47 68669 1 1 47 ALA N N -3.100 7.090 -6.414 1.00 . A A . 64 ALA N 1 1
47 68670 1 1 47 ALA O O -1.376 4.864 -6.200 1.00 . A A . 64 ALA O 1 1
47 68671 1 1 48 THR C C 1.336 3.899 -7.785 1.00 . A A . 65 THR C 1 1
47 68672 1 1 48 THR CA C -0.020 4.030 -8.467 1.00 . A A . 65 THR CA 1 1
47 68673 1 1 48 THR CB C 0.142 3.726 -9.969 1.00 . A A . 65 THR CB 1 1
47 68674 1 1 48 THR CG2 C 0.008 2.235 -10.237 1.00 . A A . 65 THR CG2 1 1
47 68675 1 1 48 THR H H -0.508 6.031 -8.954 1.00 . A A . 65 THR H 1 1
47 68676 1 1 48 THR HA H -0.696 3.300 -8.046 1.00 . A A . 65 THR HA 1 1
47 68677 1 1 48 THR HB H 1.126 4.045 -10.280 1.00 . A A . 65 THR HB 1 1
47 68678 1 1 48 THR HG1 H -1.695 4.365 -10.290 1.00 . A A . 65 THR HG1 1 1
47 68679 1 1 48 THR HG21 H -0.388 2.081 -11.230 1.00 . A A . 65 THR HG21 1 1
47 68680 1 1 48 THR HG22 H -0.662 1.797 -9.511 1.00 . A A . 65 THR HG22 1 1
47 68681 1 1 48 THR HG23 H 0.978 1.767 -10.160 1.00 . A A . 65 THR HG23 1 1
47 68682 1 1 48 THR N N -0.593 5.353 -8.252 1.00 . A A . 65 THR N 1 1
47 68683 1 1 48 THR O O 1.987 4.899 -7.479 1.00 . A A . 65 THR O 1 1
47 68684 1 1 48 THR OG1 O -0.842 4.442 -10.723 1.00 . A A . 65 THR OG1 1 1
47 68685 1 1 49 CYS C C 4.167 3.143 -7.608 1.00 . A A . 66 CYS C 1 1
47 68686 1 1 49 CYS CA C 3.038 2.400 -6.900 1.00 . A A . 66 CYS CA 1 1
47 68687 1 1 49 CYS CB C 3.329 0.898 -6.888 1.00 . A A . 66 CYS CB 1 1
47 68688 1 1 49 CYS H H 1.193 1.904 -7.814 1.00 . A A . 66 CYS H 1 1
47 68689 1 1 49 CYS HA H 2.974 2.754 -5.883 1.00 . A A . 66 CYS HA 1 1
47 68690 1 1 49 CYS HB2 H 2.449 0.379 -6.508 1.00 . A A . 66 CYS HB2 1 1
47 68691 1 1 49 CYS HB3 H 3.519 0.568 -7.899 1.00 . A A . 66 CYS HB3 1 1
47 68692 1 1 49 CYS N N 1.758 2.661 -7.548 1.00 . A A . 66 CYS N 1 1
47 68693 1 1 49 CYS O O 4.196 3.224 -8.836 1.00 . A A . 66 CYS O 1 1
47 68694 1 1 49 CYS SG S 4.766 0.427 -5.871 1.00 . A A . 66 CYS SG 1 1
47 68695 1 1 50 ARG C C 7.465 3.534 -7.456 1.00 . A A . 67 ARG C 1 1
47 68696 1 1 50 ARG CA C 6.226 4.420 -7.375 1.00 . A A . 67 ARG CA 1 1
47 68697 1 1 50 ARG CB C 6.522 5.654 -6.522 1.00 . A A . 67 ARG CB 1 1
47 68698 1 1 50 ARG CD C 6.384 8.162 -6.624 1.00 . A A . 67 ARG CD 1 1
47 68699 1 1 50 ARG CG C 5.648 6.851 -6.857 1.00 . A A . 67 ARG CG 1 1
47 68700 1 1 50 ARG CZ C 5.248 9.821 -8.040 1.00 . A A . 67 ARG CZ 1 1
47 68701 1 1 50 ARG H H 5.017 3.585 -5.853 1.00 . A A . 67 ARG H 1 1
47 68702 1 1 50 ARG HA H 5.960 4.738 -8.372 1.00 . A A . 67 ARG HA 1 1
47 68703 1 1 50 ARG HB2 H 6.363 5.394 -5.476 1.00 . A A . 67 ARG HB2 1 1
47 68704 1 1 50 ARG HB3 H 7.554 5.938 -6.667 1.00 . A A . 67 ARG HB3 1 1
47 68705 1 1 50 ARG HD2 H 5.948 8.664 -5.760 1.00 . A A . 67 ARG HD2 1 1
47 68706 1 1 50 ARG HD3 H 7.422 7.945 -6.424 1.00 . A A . 67 ARG HD3 1 1
47 68707 1 1 50 ARG HE H 7.064 9.073 -8.392 1.00 . A A . 67 ARG HE 1 1
47 68708 1 1 50 ARG HG2 H 5.354 6.792 -7.905 1.00 . A A . 67 ARG HG2 1 1
47 68709 1 1 50 ARG HG3 H 4.767 6.828 -6.235 1.00 . A A . 67 ARG HG3 1 1
47 68710 1 1 50 ARG HH11 H 4.199 9.223 -6.420 1.00 . A A . 67 ARG HH11 1 1
47 68711 1 1 50 ARG HH12 H 3.410 10.393 -7.427 1.00 . A A . 67 ARG HH12 1 1
47 68712 1 1 50 ARG HH21 H 6.036 10.612 -9.725 1.00 . A A . 67 ARG HH21 1 1
47 68713 1 1 50 ARG HH22 H 4.455 11.181 -9.307 1.00 . A A . 67 ARG HH22 1 1
47 68714 1 1 50 ARG N N 5.095 3.683 -6.825 1.00 . A A . 67 ARG N 1 1
47 68715 1 1 50 ARG NE N 6.299 9.050 -7.781 1.00 . A A . 67 ARG NE 1 1
47 68716 1 1 50 ARG NH1 N 4.199 9.811 -7.229 1.00 . A A . 67 ARG NH1 1 1
47 68717 1 1 50 ARG NH2 N 5.246 10.603 -9.112 1.00 . A A . 67 ARG NH2 1 1
47 68718 1 1 50 ARG O O 7.835 2.877 -6.483 1.00 . A A . 67 ARG O 1 1
47 68719 1 1 51 GLY C C 10.536 3.369 -8.243 1.00 . A A . 68 GLY C 1 1
47 68720 1 1 51 GLY CA C 9.292 2.711 -8.807 1.00 . A A . 68 GLY CA 1 1
47 68721 1 1 51 GLY H H 7.761 4.064 -9.363 1.00 . A A . 68 GLY H 1 1
47 68722 1 1 51 GLY HA2 H 9.148 1.760 -8.318 1.00 . A A . 68 GLY HA2 1 1
47 68723 1 1 51 GLY HA3 H 9.438 2.542 -9.865 1.00 . A A . 68 GLY HA3 1 1
47 68724 1 1 51 GLY N N 8.103 3.520 -8.622 1.00 . A A . 68 GLY N 1 1
47 68725 1 1 51 GLY O O 10.461 4.444 -7.645 1.00 . A A . 68 GLY O 1 1
47 68726 1 1 52 LEU C C 13.365 4.492 -8.719 1.00 . A A . 69 LEU C 1 1
47 68727 1 1 52 LEU CA C 12.947 3.254 -7.933 1.00 . A A . 69 LEU CA 1 1
47 68728 1 1 52 LEU CB C 14.040 2.187 -8.023 1.00 . A A . 69 LEU CB 1 1
47 68729 1 1 52 LEU CD1 C 15.054 0.029 -7.250 1.00 . A A . 69 LEU CD1 1 1
47 68730 1 1 52 LEU CD2 C 13.811 1.474 -5.630 1.00 . A A . 69 LEU CD2 1 1
47 68731 1 1 52 LEU CG C 13.894 0.998 -7.072 1.00 . A A . 69 LEU CG 1 1
47 68732 1 1 52 LEU H H 11.679 1.874 -8.914 1.00 . A A . 69 LEU H 1 1
47 68733 1 1 52 LEU HA H 12.808 3.530 -6.899 1.00 . A A . 69 LEU HA 1 1
47 68734 1 1 52 LEU HB2 H 14.046 1.800 -9.042 1.00 . A A . 69 LEU HB2 1 1
47 68735 1 1 52 LEU HB3 H 14.986 2.665 -7.814 1.00 . A A . 69 LEU HB3 1 1
47 68736 1 1 52 LEU HD11 H 15.984 0.574 -7.227 1.00 . A A . 69 LEU HD11 1 1
47 68737 1 1 52 LEU HD12 H 14.956 -0.480 -8.197 1.00 . A A . 69 LEU HD12 1 1
47 68738 1 1 52 LEU HD13 H 15.041 -0.697 -6.449 1.00 . A A . 69 LEU HD13 1 1
47 68739 1 1 52 LEU HD21 H 14.020 2.532 -5.589 1.00 . A A . 69 LEU HD21 1 1
47 68740 1 1 52 LEU HD22 H 14.534 0.940 -5.032 1.00 . A A . 69 LEU HD22 1 1
47 68741 1 1 52 LEU HD23 H 12.818 1.289 -5.247 1.00 . A A . 69 LEU HD23 1 1
47 68742 1 1 52 LEU HG H 12.980 0.469 -7.305 1.00 . A A . 69 LEU HG 1 1
47 68743 1 1 52 LEU N N 11.682 2.725 -8.430 1.00 . A A . 69 LEU N 1 1
47 68744 1 1 52 LEU O O 14.089 5.349 -8.209 1.00 . A A . 69 LEU O 1 1
47 68745 1 1 53 ARG C C 12.176 6.814 -10.691 1.00 . A A . 70 ARG C 1 1
47 68746 1 1 53 ARG CA C 13.230 5.717 -10.818 1.00 . A A . 70 ARG CA 1 1
47 68747 1 1 53 ARG CB C 13.340 5.268 -12.276 1.00 . A A . 70 ARG CB 1 1
47 68748 1 1 53 ARG CD C 14.840 4.070 -13.898 1.00 . A A . 70 ARG CD 1 1
47 68749 1 1 53 ARG CG C 14.284 4.095 -12.483 1.00 . A A . 70 ARG CG 1 1
47 68750 1 1 53 ARG CZ C 15.363 2.424 -15.648 1.00 . A A . 70 ARG CZ 1 1
47 68751 1 1 53 ARG H H 12.331 3.869 -10.313 1.00 . A A . 70 ARG H 1 1
47 68752 1 1 53 ARG HA H 14.183 6.111 -10.499 1.00 . A A . 70 ARG HA 1 1
47 68753 1 1 53 ARG HB2 H 12.348 4.976 -12.621 1.00 . A A . 70 ARG HB2 1 1
47 68754 1 1 53 ARG HB3 H 13.694 6.097 -12.870 1.00 . A A . 70 ARG HB3 1 1
47 68755 1 1 53 ARG HD2 H 14.217 4.699 -14.534 1.00 . A A . 70 ARG HD2 1 1
47 68756 1 1 53 ARG HD3 H 15.845 4.464 -13.883 1.00 . A A . 70 ARG HD3 1 1
47 68757 1 1 53 ARG HE H 14.499 1.995 -13.902 1.00 . A A . 70 ARG HE 1 1
47 68758 1 1 53 ARG HG2 H 15.112 4.179 -11.779 1.00 . A A . 70 ARG HG2 1 1
47 68759 1 1 53 ARG HG3 H 13.747 3.176 -12.299 1.00 . A A . 70 ARG HG3 1 1
47 68760 1 1 53 ARG HH11 H 15.878 4.327 -16.089 1.00 . A A . 70 ARG HH11 1 1
47 68761 1 1 53 ARG HH12 H 16.241 3.157 -17.314 1.00 . A A . 70 ARG HH12 1 1
47 68762 1 1 53 ARG HH21 H 14.973 0.445 -15.507 1.00 . A A . 70 ARG HH21 1 1
47 68763 1 1 53 ARG HH22 H 15.725 0.950 -16.983 1.00 . A A . 70 ARG HH22 1 1
47 68764 1 1 53 ARG N N 12.904 4.583 -9.962 1.00 . A A . 70 ARG N 1 1
47 68765 1 1 53 ARG NE N 14.867 2.718 -14.451 1.00 . A A . 70 ARG NE 1 1
47 68766 1 1 53 ARG NH1 N 15.868 3.381 -16.413 1.00 . A A . 70 ARG NH1 1 1
47 68767 1 1 53 ARG NH2 N 15.353 1.170 -16.081 1.00 . A A . 70 ARG NH2 1 1
47 68768 1 1 53 ARG O O 12.140 7.750 -11.490 1.00 . A A . 70 ARG O 1 1
47 68769 1 1 54 ARG C C 10.624 8.591 -8.287 1.00 . A A . 71 ARG C 1 1
47 68770 1 1 54 ARG CA C 10.267 7.671 -9.450 1.00 . A A . 71 ARG CA 1 1
47 68771 1 1 54 ARG CB C 8.940 6.966 -9.166 1.00 . A A . 71 ARG CB 1 1
47 68772 1 1 54 ARG CD C 7.397 7.879 -10.928 1.00 . A A . 71 ARG CD 1 1
47 68773 1 1 54 ARG CG C 8.136 6.652 -10.417 1.00 . A A . 71 ARG CG 1 1
47 68774 1 1 54 ARG CZ C 5.416 6.927 -12.027 1.00 . A A . 71 ARG CZ 1 1
47 68775 1 1 54 ARG H H 11.401 5.923 -9.078 1.00 . A A . 71 ARG H 1 1
47 68776 1 1 54 ARG HA H 10.164 8.265 -10.346 1.00 . A A . 71 ARG HA 1 1
47 68777 1 1 54 ARG HB2 H 9.153 6.030 -8.650 1.00 . A A . 71 ARG HB2 1 1
47 68778 1 1 54 ARG HB3 H 8.339 7.597 -8.528 1.00 . A A . 71 ARG HB3 1 1
47 68779 1 1 54 ARG HD2 H 6.757 8.263 -10.134 1.00 . A A . 71 ARG HD2 1 1
47 68780 1 1 54 ARG HD3 H 8.122 8.633 -11.196 1.00 . A A . 71 ARG HD3 1 1
47 68781 1 1 54 ARG HE H 6.898 7.872 -12.970 1.00 . A A . 71 ARG HE 1 1
47 68782 1 1 54 ARG HG2 H 8.814 6.298 -11.194 1.00 . A A . 71 ARG HG2 1 1
47 68783 1 1 54 ARG HG3 H 7.417 5.880 -10.188 1.00 . A A . 71 ARG HG3 1 1
47 68784 1 1 54 ARG HH11 H 5.468 6.694 -10.022 1.00 . A A . 71 ARG HH11 1 1
47 68785 1 1 54 ARG HH12 H 4.077 6.029 -10.810 1.00 . A A . 71 ARG HH12 1 1
47 68786 1 1 54 ARG HH21 H 5.071 6.998 -14.019 1.00 . A A . 71 ARG HH21 1 1
47 68787 1 1 54 ARG HH22 H 3.852 6.201 -13.083 1.00 . A A . 71 ARG HH22 1 1
47 68788 1 1 54 ARG N N 11.321 6.692 -9.681 1.00 . A A . 71 ARG N 1 1
47 68789 1 1 54 ARG NE N 6.573 7.576 -12.094 1.00 . A A . 71 ARG NE 1 1
47 68790 1 1 54 ARG NH1 N 4.949 6.516 -10.858 1.00 . A A . 71 ARG NH1 1 1
47 68791 1 1 54 ARG NH2 N 4.723 6.689 -13.134 1.00 . A A . 71 ARG NH2 1 1
47 68792 1 1 54 ARG O O 11.132 8.142 -7.260 1.00 . A A . 71 ARG O 1 1
47 68793 1 1 55 ARG C C 9.631 10.793 -6.293 1.00 . A A . 72 ARG C 1 1
47 68794 1 1 55 ARG CA C 10.654 10.866 -7.422 1.00 . A A . 72 ARG CA 1 1
47 68795 1 1 55 ARG CB C 10.669 12.276 -8.019 1.00 . A A . 72 ARG CB 1 1
47 68796 1 1 55 ARG CD C 12.216 13.716 -9.378 1.00 . A A . 72 ARG CD 1 1
47 68797 1 1 55 ARG CG C 11.483 12.386 -9.298 1.00 . A A . 72 ARG CG 1 1
47 68798 1 1 55 ARG CZ C 12.072 14.228 -11.778 1.00 . A A . 72 ARG CZ 1 1
47 68799 1 1 55 ARG H H 9.953 10.181 -9.298 1.00 . A A . 72 ARG H 1 1
47 68800 1 1 55 ARG HA H 11.631 10.644 -7.022 1.00 . A A . 72 ARG HA 1 1
47 68801 1 1 55 ARG HB2 H 9.642 12.567 -8.238 1.00 . A A . 72 ARG HB2 1 1
47 68802 1 1 55 ARG HB3 H 11.087 12.956 -7.292 1.00 . A A . 72 ARG HB3 1 1
47 68803 1 1 55 ARG HD2 H 12.035 14.276 -8.461 1.00 . A A . 72 ARG HD2 1 1
47 68804 1 1 55 ARG HD3 H 13.274 13.523 -9.475 1.00 . A A . 72 ARG HD3 1 1
47 68805 1 1 55 ARG HE H 11.228 15.309 -10.329 1.00 . A A . 72 ARG HE 1 1
47 68806 1 1 55 ARG HG2 H 12.213 11.577 -9.324 1.00 . A A . 72 ARG HG2 1 1
47 68807 1 1 55 ARG HG3 H 10.819 12.299 -10.145 1.00 . A A . 72 ARG HG3 1 1
47 68808 1 1 55 ARG HH11 H 13.139 12.576 -11.325 1.00 . A A . 72 ARG HH11 1 1
47 68809 1 1 55 ARG HH12 H 13.030 12.948 -13.014 1.00 . A A . 72 ARG HH12 1 1
47 68810 1 1 55 ARG HH21 H 11.076 15.810 -12.549 1.00 . A A . 72 ARG HH21 1 1
47 68811 1 1 55 ARG HH22 H 11.856 14.788 -13.709 1.00 . A A . 72 ARG HH22 1 1
47 68812 1 1 55 ARG N N 10.358 9.882 -8.457 1.00 . A A . 72 ARG N 1 1
47 68813 1 1 55 ARG NE N 11.774 14.517 -10.516 1.00 . A A . 72 ARG NE 1 1
47 68814 1 1 55 ARG NH1 N 12.808 13.164 -12.063 1.00 . A A . 72 ARG NH1 1 1
47 68815 1 1 55 ARG NH2 N 11.632 15.006 -12.759 1.00 . A A . 72 ARG NH2 1 1
47 68816 1 1 55 ARG O O 8.489 10.378 -6.500 1.00 . A A . 72 ARG O 1 1
47 68817 1 1 56 CYS C C 9.519 12.301 -2.966 1.00 . A A . 73 CYS C 1 1
47 68818 1 1 56 CYS CA C 9.169 11.174 -3.933 1.00 . A A . 73 CYS CA 1 1
47 68819 1 1 56 CYS CB C 9.267 9.825 -3.219 1.00 . A A . 73 CYS CB 1 1
47 68820 1 1 56 CYS H H 10.969 11.516 -4.994 1.00 . A A . 73 CYS H 1 1
47 68821 1 1 56 CYS HA H 8.156 11.316 -4.280 1.00 . A A . 73 CYS HA 1 1
47 68822 1 1 56 CYS HB2 H 8.653 9.865 -2.320 1.00 . A A . 73 CYS HB2 1 1
47 68823 1 1 56 CYS HB3 H 8.882 9.053 -3.870 1.00 . A A . 73 CYS HB3 1 1
47 68824 1 1 56 CYS N N 10.047 11.196 -5.097 1.00 . A A . 73 CYS N 1 1
47 68825 1 1 56 CYS O O 10.640 12.810 -2.972 1.00 . A A . 73 CYS O 1 1
47 68826 1 1 56 CYS SG S 10.961 9.357 -2.744 1.00 . A A . 73 CYS SG 1 1
47 68827 1 1 57 GLN C C 8.774 13.198 0.255 1.00 . A A . 74 GLN C 1 1
47 68828 1 1 57 GLN CA C 8.760 13.751 -1.165 1.00 . A A . 74 GLN CA 1 1
47 68829 1 1 57 GLN CB C 7.668 14.813 -1.302 1.00 . A A . 74 GLN CB 1 1
47 68830 1 1 57 GLN CD C 7.172 17.139 -2.155 1.00 . A A . 74 GLN CD 1 1
47 68831 1 1 57 GLN CG C 8.207 16.213 -1.547 1.00 . A A . 74 GLN CG 1 1
47 68832 1 1 57 GLN H H 7.682 12.240 -2.182 1.00 . A A . 74 GLN H 1 1
47 68833 1 1 57 GLN HA H 9.719 14.205 -1.371 1.00 . A A . 74 GLN HA 1 1
47 68834 1 1 57 GLN HB2 H 7.026 14.540 -2.140 1.00 . A A . 74 GLN HB2 1 1
47 68835 1 1 57 GLN HB3 H 7.084 14.831 -0.393 1.00 . A A . 74 GLN HB3 1 1
47 68836 1 1 57 GLN HE21 H 8.292 18.721 -1.711 1.00 . A A . 74 GLN HE21 1 1
47 68837 1 1 57 GLN HE22 H 6.796 19.059 -2.507 1.00 . A A . 74 GLN HE22 1 1
47 68838 1 1 57 GLN HG2 H 8.537 16.633 -0.597 1.00 . A A . 74 GLN HG2 1 1
47 68839 1 1 57 GLN HG3 H 9.050 16.148 -2.220 1.00 . A A . 74 GLN HG3 1 1
47 68840 1 1 57 GLN N N 8.553 12.685 -2.138 1.00 . A A . 74 GLN N 1 1
47 68841 1 1 57 GLN NE2 N 7.447 18.438 -2.121 1.00 . A A . 74 GLN NE2 1 1
47 68842 1 1 57 GLN O O 9.543 13.652 1.102 1.00 . A A . 74 GLN O 1 1
47 68843 1 1 57 GLN OE1 O 6.137 16.692 -2.650 1.00 . A A . 74 GLN OE1 1 1
47 68844 1 1 58 ARG C C 8.258 10.136 1.776 1.00 . A A . 75 ARG C 1 1
47 68845 1 1 58 ARG CA C 7.829 11.599 1.829 1.00 . A A . 75 ARG CA 1 1
47 68846 1 1 58 ARG CB C 6.403 11.704 2.370 1.00 . A A . 75 ARG CB 1 1
47 68847 1 1 58 ARG CD C 4.747 13.460 3.073 1.00 . A A . 75 ARG CD 1 1
47 68848 1 1 58 ARG CG C 6.166 12.935 3.229 1.00 . A A . 75 ARG CG 1 1
47 68849 1 1 58 ARG CZ C 3.522 15.019 1.619 1.00 . A A . 75 ARG CZ 1 1
47 68850 1 1 58 ARG H H 7.329 11.894 -0.207 1.00 . A A . 75 ARG H 1 1
47 68851 1 1 58 ARG HA H 8.496 12.134 2.489 1.00 . A A . 75 ARG HA 1 1
47 68852 1 1 58 ARG HB2 H 5.717 11.738 1.524 1.00 . A A . 75 ARG HB2 1 1
47 68853 1 1 58 ARG HB3 H 6.192 10.829 2.966 1.00 . A A . 75 ARG HB3 1 1
47 68854 1 1 58 ARG HD2 H 4.100 12.643 2.753 1.00 . A A . 75 ARG HD2 1 1
47 68855 1 1 58 ARG HD3 H 4.407 13.828 4.028 1.00 . A A . 75 ARG HD3 1 1
47 68856 1 1 58 ARG HE H 5.509 14.923 1.770 1.00 . A A . 75 ARG HE 1 1
47 68857 1 1 58 ARG HG2 H 6.334 12.675 4.274 1.00 . A A . 75 ARG HG2 1 1
47 68858 1 1 58 ARG HG3 H 6.861 13.707 2.933 1.00 . A A . 75 ARG HG3 1 1
47 68859 1 1 58 ARG HH11 H 2.358 13.779 2.708 1.00 . A A . 75 ARG HH11 1 1
47 68860 1 1 58 ARG HH12 H 1.507 14.883 1.680 1.00 . A A . 75 ARG HH12 1 1
47 68861 1 1 58 ARG HH21 H 4.401 16.381 0.411 1.00 . A A . 75 ARG HH21 1 1
47 68862 1 1 58 ARG HH22 H 2.670 16.362 0.373 1.00 . A A . 75 ARG HH22 1 1
47 68863 1 1 58 ARG N N 7.917 12.213 0.510 1.00 . A A . 75 ARG N 1 1
47 68864 1 1 58 ARG NE N 4.667 14.538 2.091 1.00 . A A . 75 ARG NE 1 1
47 68865 1 1 58 ARG NH1 N 2.368 14.519 2.036 1.00 . A A . 75 ARG NH1 1 1
47 68866 1 1 58 ARG NH2 N 3.532 16.002 0.728 1.00 . A A . 75 ARG NH2 1 1
47 68867 1 1 58 ARG O O 8.143 9.481 0.740 1.00 . A A . 75 ARG O 1 1
47 68868 1 1 59 ASP C C 8.026 7.284 2.825 1.00 . A A . 76 ASP C 1 1
47 68869 1 1 59 ASP CA C 9.202 8.243 2.982 1.00 . A A . 76 ASP CA 1 1
47 68870 1 1 59 ASP CB C 9.907 7.991 4.315 1.00 . A A . 76 ASP CB 1 1
47 68871 1 1 59 ASP CG C 11.186 8.793 4.455 1.00 . A A . 76 ASP CG 1 1
47 68872 1 1 59 ASP H H 8.823 10.201 3.693 1.00 . A A . 76 ASP H 1 1
47 68873 1 1 59 ASP HA H 9.900 8.071 2.178 1.00 . A A . 76 ASP HA 1 1
47 68874 1 1 59 ASP HB2 H 9.231 8.263 5.126 1.00 . A A . 76 ASP HB2 1 1
47 68875 1 1 59 ASP HB3 H 10.152 6.942 4.393 1.00 . A A . 76 ASP HB3 1 1
47 68876 1 1 59 ASP HD2 H 12.706 9.447 3.610 1.00 . A A . 76 ASP HD2 1 1
47 68877 1 1 59 ASP N N 8.755 9.629 2.899 1.00 . A A . 76 ASP N 1 1
47 68878 1 1 59 ASP O O 8.162 6.212 2.236 1.00 . A A . 76 ASP O 1 1
47 68879 1 1 59 ASP OD1 O 11.458 9.287 5.570 1.00 . A A . 76 ASP OD1 1 1
47 68880 1 1 59 ASP OD2 O 11.914 8.928 3.450 1.00 . A A . 76 ASP OD2 1 1
47 68881 1 1 60 ALA C C 4.999 6.999 1.915 1.00 . A A . 77 ALA C 1 1
47 68882 1 1 60 ALA CA C 5.673 6.852 3.274 1.00 . A A . 77 ALA CA 1 1
47 68883 1 1 60 ALA CB C 4.705 7.215 4.390 1.00 . A A . 77 ALA CB 1 1
47 68884 1 1 60 ALA H H 6.827 8.541 3.814 1.00 . A A . 77 ALA H 1 1
47 68885 1 1 60 ALA HA H 5.968 5.820 3.409 1.00 . A A . 77 ALA HA 1 1
47 68886 1 1 60 ALA HB1 H 5.210 7.145 5.342 1.00 . A A . 77 ALA HB1 1 1
47 68887 1 1 60 ALA HB2 H 4.352 8.226 4.244 1.00 . A A . 77 ALA HB2 1 1
47 68888 1 1 60 ALA HB3 H 3.867 6.536 4.374 1.00 . A A . 77 ALA HB3 1 1
47 68889 1 1 60 ALA N N 6.873 7.676 3.357 1.00 . A A . 77 ALA N 1 1
47 68890 1 1 60 ALA O O 4.297 6.097 1.459 1.00 . A A . 77 ALA O 1 1
47 68891 1 1 61 MET C C 4.988 7.305 -1.026 1.00 . A A . 78 MET C 1 1
47 68892 1 1 61 MET CA C 4.626 8.406 -0.035 1.00 . A A . 78 MET CA 1 1
47 68893 1 1 61 MET CB C 5.099 9.761 -0.566 1.00 . A A . 78 MET CB 1 1
47 68894 1 1 61 MET CE C 4.506 11.969 -2.918 1.00 . A A . 78 MET CE 1 1
47 68895 1 1 61 MET CG C 4.066 10.867 -0.413 1.00 . A A . 78 MET CG 1 1
47 68896 1 1 61 MET H H 5.783 8.824 1.687 1.00 . A A . 78 MET H 1 1
47 68897 1 1 61 MET HA H 3.553 8.431 0.083 1.00 . A A . 78 MET HA 1 1
47 68898 1 1 61 MET HB2 H 5.997 10.050 -0.020 1.00 . A A . 78 MET HB2 1 1
47 68899 1 1 61 MET HB3 H 5.335 9.662 -1.614 1.00 . A A . 78 MET HB3 1 1
47 68900 1 1 61 MET HE1 H 5.455 11.558 -3.227 1.00 . A A . 78 MET HE1 1 1
47 68901 1 1 61 MET HE2 H 3.729 11.235 -3.067 1.00 . A A . 78 MET HE2 1 1
47 68902 1 1 61 MET HE3 H 4.287 12.850 -3.504 1.00 . A A . 78 MET HE3 1 1
47 68903 1 1 61 MET HG2 H 3.130 10.543 -0.869 1.00 . A A . 78 MET HG2 1 1
47 68904 1 1 61 MET HG3 H 3.900 11.042 0.639 1.00 . A A . 78 MET HG3 1 1
47 68905 1 1 61 MET N N 5.214 8.142 1.273 1.00 . A A . 78 MET N 1 1
47 68906 1 1 61 MET O O 4.238 7.029 -1.963 1.00 . A A . 78 MET O 1 1
47 68907 1 1 61 MET SD S 4.585 12.412 -1.184 1.00 . A A . 78 MET SD 1 1
47 68908 1 1 62 CYS C C 6.124 4.250 -1.185 1.00 . A A . 79 CYS C 1 1
47 68909 1 1 62 CYS CA C 6.603 5.608 -1.689 1.00 . A A . 79 CYS CA 1 1
47 68910 1 1 62 CYS CB C 8.130 5.621 -1.783 1.00 . A A . 79 CYS CB 1 1
47 68911 1 1 62 CYS H H 6.696 6.945 -0.049 1.00 . A A . 79 CYS H 1 1
47 68912 1 1 62 CYS HA H 6.188 5.780 -2.671 1.00 . A A . 79 CYS HA 1 1
47 68913 1 1 62 CYS HB2 H 8.513 6.366 -1.086 1.00 . A A . 79 CYS HB2 1 1
47 68914 1 1 62 CYS HB3 H 8.508 4.650 -1.498 1.00 . A A . 79 CYS HB3 1 1
47 68915 1 1 62 CYS N N 6.140 6.680 -0.814 1.00 . A A . 79 CYS N 1 1
47 68916 1 1 62 CYS O O 5.842 4.079 0.001 1.00 . A A . 79 CYS O 1 1
47 68917 1 1 62 CYS SG S 8.769 6.001 -3.446 1.00 . A A . 79 CYS SG 1 1
47 68918 1 1 63 CYS C C 6.452 1.358 -0.628 1.00 . A A . 80 CYS C 1 1
47 68919 1 1 63 CYS CA C 5.591 1.942 -1.745 1.00 . A A . 80 CYS CA 1 1
47 68920 1 1 63 CYS CB C 5.641 1.030 -2.972 1.00 . A A . 80 CYS CB 1 1
47 68921 1 1 63 CYS H H 6.274 3.482 -3.026 1.00 . A A . 80 CYS H 1 1
47 68922 1 1 63 CYS HA H 4.571 2.009 -1.398 1.00 . A A . 80 CYS HA 1 1
47 68923 1 1 63 CYS HB2 H 6.474 1.343 -3.601 1.00 . A A . 80 CYS HB2 1 1
47 68924 1 1 63 CYS HB3 H 5.810 0.013 -2.649 1.00 . A A . 80 CYS HB3 1 1
47 68925 1 1 63 CYS N N 6.035 3.285 -2.095 1.00 . A A . 80 CYS N 1 1
47 68926 1 1 63 CYS O O 7.570 1.808 -0.372 1.00 . A A . 80 CYS O 1 1
47 68927 1 1 63 CYS SG S 4.119 1.048 -3.974 1.00 . A A . 80 CYS SG 1 1
47 68928 1 1 64 PRO C C 7.823 -1.149 0.664 1.00 . A A . 81 PRO C 1 1
47 68929 1 1 64 PRO CA C 6.626 -0.339 1.150 1.00 . A A . 81 PRO CA 1 1
47 68930 1 1 64 PRO CB C 5.560 -1.262 1.744 1.00 . A A . 81 PRO CB 1 1
47 68931 1 1 64 PRO CD C 4.597 -0.258 -0.200 1.00 . A A . 81 PRO CD 1 1
47 68932 1 1 64 PRO CG C 4.613 -1.517 0.622 1.00 . A A . 81 PRO CG 1 1
47 68933 1 1 64 PRO HA H 6.952 0.367 1.901 1.00 . A A . 81 PRO HA 1 1
47 68934 1 1 64 PRO HB2 H 5.999 -2.192 2.105 1.00 . A A . 81 PRO HB2 1 1
47 68935 1 1 64 PRO HB3 H 5.069 -0.768 2.570 1.00 . A A . 81 PRO HB3 1 1
47 68936 1 1 64 PRO HD2 H 4.453 -0.483 -1.257 1.00 . A A . 81 PRO HD2 1 1
47 68937 1 1 64 PRO HD3 H 3.812 0.403 0.136 1.00 . A A . 81 PRO HD3 1 1
47 68938 1 1 64 PRO HG2 H 4.995 -2.336 0.013 1.00 . A A . 81 PRO HG2 1 1
47 68939 1 1 64 PRO HG3 H 3.627 -1.720 1.015 1.00 . A A . 81 PRO HG3 1 1
47 68940 1 1 64 PRO N N 5.923 0.330 0.051 1.00 . A A . 81 PRO N 1 1
47 68941 1 1 64 PRO O O 7.813 -1.687 -0.441 1.00 . A A . 81 PRO O 1 1
47 68942 1 1 65 GLY C C 11.180 -1.083 0.696 1.00 . A A . 82 GLY C 1 1
47 68943 1 1 65 GLY CA C 10.043 -1.982 1.138 1.00 . A A . 82 GLY CA 1 1
47 68944 1 1 65 GLY H H 8.806 -0.785 2.370 1.00 . A A . 82 GLY H 1 1
47 68945 1 1 65 GLY HA2 H 10.365 -2.560 1.991 1.00 . A A . 82 GLY HA2 1 1
47 68946 1 1 65 GLY HA3 H 9.799 -2.656 0.330 1.00 . A A . 82 GLY HA3 1 1
47 68947 1 1 65 GLY N N 8.853 -1.233 1.501 1.00 . A A . 82 GLY N 1 1
47 68948 1 1 65 GLY O O 12.344 -1.488 0.711 1.00 . A A . 82 GLY O 1 1
47 68949 1 1 66 THR C C 11.846 2.349 0.723 1.00 . A A . 83 THR C 1 1
47 68950 1 1 66 THR CA C 11.848 1.100 -0.150 1.00 . A A . 83 THR CA 1 1
47 68951 1 1 66 THR CB C 11.614 1.510 -1.616 1.00 . A A . 83 THR CB 1 1
47 68952 1 1 66 THR CG2 C 12.243 0.505 -2.567 1.00 . A A . 83 THR CG2 1 1
47 68953 1 1 66 THR H H 9.903 0.405 0.311 1.00 . A A . 83 THR H 1 1
47 68954 1 1 66 THR HA H 12.817 0.626 -0.082 1.00 . A A . 83 THR HA 1 1
47 68955 1 1 66 THR HB H 12.071 2.476 -1.780 1.00 . A A . 83 THR HB 1 1
47 68956 1 1 66 THR HG1 H 9.745 1.816 -1.063 1.00 . A A . 83 THR HG1 1 1
47 68957 1 1 66 THR HG21 H 11.489 0.122 -3.237 1.00 . A A . 83 THR HG21 1 1
47 68958 1 1 66 THR HG22 H 12.669 -0.310 -2.000 1.00 . A A . 83 THR HG22 1 1
47 68959 1 1 66 THR HG23 H 13.020 0.989 -3.140 1.00 . A A . 83 THR HG23 1 1
47 68960 1 1 66 THR N N 10.846 0.141 0.301 1.00 . A A . 83 THR N 1 1
47 68961 1 1 66 THR O O 10.963 2.531 1.563 1.00 . A A . 83 THR O 1 1
47 68962 1 1 66 THR OG1 O 10.209 1.609 -1.878 1.00 . A A . 83 THR OG1 1 1
47 68963 1 1 67 LEU C C 13.169 5.640 0.369 1.00 . A A . 84 LEU C 1 1
47 68964 1 1 67 LEU CA C 12.950 4.444 1.288 1.00 . A A . 84 LEU CA 1 1
47 68965 1 1 67 LEU CB C 14.099 4.340 2.293 1.00 . A A . 84 LEU CB 1 1
47 68966 1 1 67 LEU CD1 C 12.805 4.371 4.438 1.00 . A A . 84 LEU CD1 1 1
47 68967 1 1 67 LEU CD2 C 15.194 5.111 4.412 1.00 . A A . 84 LEU CD2 1 1
47 68968 1 1 67 LEU CG C 13.892 5.058 3.626 1.00 . A A . 84 LEU CG 1 1
47 68969 1 1 67 LEU H H 13.511 3.010 -0.163 1.00 . A A . 84 LEU H 1 1
47 68970 1 1 67 LEU HA H 12.024 4.583 1.826 1.00 . A A . 84 LEU HA 1 1
47 68971 1 1 67 LEU HB2 H 14.261 3.283 2.505 1.00 . A A . 84 LEU HB2 1 1
47 68972 1 1 67 LEU HB3 H 14.983 4.754 1.827 1.00 . A A . 84 LEU HB3 1 1
47 68973 1 1 67 LEU HD11 H 12.522 5.002 5.268 1.00 . A A . 84 LEU HD11 1 1
47 68974 1 1 67 LEU HD12 H 13.177 3.429 4.813 1.00 . A A . 84 LEU HD12 1 1
47 68975 1 1 67 LEU HD13 H 11.944 4.194 3.811 1.00 . A A . 84 LEU HD13 1 1
47 68976 1 1 67 LEU HD21 H 15.351 6.112 4.783 1.00 . A A . 84 LEU HD21 1 1
47 68977 1 1 67 LEU HD22 H 16.015 4.833 3.767 1.00 . A A . 84 LEU HD22 1 1
47 68978 1 1 67 LEU HD23 H 15.141 4.423 5.243 1.00 . A A . 84 LEU HD23 1 1
47 68979 1 1 67 LEU HG H 13.574 6.074 3.436 1.00 . A A . 84 LEU HG 1 1
47 68980 1 1 67 LEU N N 12.838 3.209 0.519 1.00 . A A . 84 LEU N 1 1
47 68981 1 1 67 LEU O O 13.881 5.545 -0.632 1.00 . A A . 84 LEU O 1 1
47 68982 1 1 68 CYS C C 14.021 8.668 0.188 1.00 . A A . 85 CYS C 1 1
47 68983 1 1 68 CYS CA C 12.683 7.982 -0.079 1.00 . A A . 85 CYS CA 1 1
47 68984 1 1 68 CYS CB C 11.535 8.944 0.233 1.00 . A A . 85 CYS CB 1 1
47 68985 1 1 68 CYS H H 12.000 6.781 1.523 1.00 . A A . 85 CYS H 1 1
47 68986 1 1 68 CYS HA H 12.636 7.706 -1.121 1.00 . A A . 85 CYS HA 1 1
47 68987 1 1 68 CYS HB2 H 10.606 8.374 0.265 1.00 . A A . 85 CYS HB2 1 1
47 68988 1 1 68 CYS HB3 H 11.703 9.391 1.202 1.00 . A A . 85 CYS HB3 1 1
47 68989 1 1 68 CYS N N 12.554 6.767 0.714 1.00 . A A . 85 CYS N 1 1
47 68990 1 1 68 CYS O O 14.193 9.342 1.203 1.00 . A A . 85 CYS O 1 1
47 68991 1 1 68 CYS SG S 11.345 10.294 -0.977 1.00 . A A . 85 CYS SG 1 1
47 68992 1 1 69 VAL C C 16.561 10.073 -1.727 1.00 . A A . 86 VAL C 1 1
47 68993 1 1 69 VAL CA C 16.286 9.088 -0.595 1.00 . A A . 86 VAL CA 1 1
47 68994 1 1 69 VAL CB C 17.392 8.016 -0.583 1.00 . A A . 86 VAL CB 1 1
47 68995 1 1 69 VAL CG1 C 18.757 8.658 -0.389 1.00 . A A . 86 VAL CG1 1 1
47 68996 1 1 69 VAL CG2 C 17.120 6.983 0.499 1.00 . A A . 86 VAL CG2 1 1
47 68997 1 1 69 VAL H H 14.768 7.939 -1.518 1.00 . A A . 86 VAL H 1 1
47 68998 1 1 69 VAL HA H 16.318 9.618 0.345 1.00 . A A . 86 VAL HA 1 1
47 68999 1 1 69 VAL HB H 17.389 7.514 -1.540 1.00 . A A . 86 VAL HB 1 1
47 69000 1 1 69 VAL HG11 H 18.659 9.526 0.248 1.00 . A A . 86 VAL HG11 1 1
47 69001 1 1 69 VAL HG12 H 19.428 7.947 0.072 1.00 . A A . 86 VAL HG12 1 1
47 69002 1 1 69 VAL HG13 H 19.154 8.959 -1.347 1.00 . A A . 86 VAL HG13 1 1
47 69003 1 1 69 VAL HG21 H 16.726 6.084 0.047 1.00 . A A . 86 VAL HG21 1 1
47 69004 1 1 69 VAL HG22 H 18.040 6.752 1.017 1.00 . A A . 86 VAL HG22 1 1
47 69005 1 1 69 VAL HG23 H 16.401 7.378 1.202 1.00 . A A . 86 VAL HG23 1 1
47 69006 1 1 69 VAL N N 14.965 8.487 -0.730 1.00 . A A . 86 VAL N 1 1
47 69007 1 1 69 VAL O O 16.270 9.794 -2.890 1.00 . A A . 86 VAL O 1 1
47 69008 1 1 70 ASN C C 16.201 12.617 -3.182 1.00 . A A . 87 ASN C 1 1
47 69009 1 1 70 ASN CA C 17.437 12.252 -2.364 1.00 . A A . 87 ASN CA 1 1
47 69010 1 1 70 ASN CB C 18.554 11.772 -3.294 1.00 . A A . 87 ASN CB 1 1
47 69011 1 1 70 ASN CG C 19.540 12.874 -3.630 1.00 . A A . 87 ASN CG 1 1
47 69012 1 1 70 ASN H H 17.331 11.390 -0.435 1.00 . A A . 87 ASN H 1 1
47 69013 1 1 70 ASN HA H 17.775 13.129 -1.834 1.00 . A A . 87 ASN HA 1 1
47 69014 1 1 70 ASN HB2 H 19.089 10.957 -2.807 1.00 . A A . 87 ASN HB2 1 1
47 69015 1 1 70 ASN HB3 H 18.119 11.410 -4.213 1.00 . A A . 87 ASN HB3 1 1
47 69016 1 1 70 ASN HD21 H 21.062 11.702 -3.113 1.00 . A A . 87 ASN HD21 1 1
47 69017 1 1 70 ASN HD22 H 21.485 13.287 -3.658 1.00 . A A . 87 ASN HD22 1 1
47 69018 1 1 70 ASN N N 17.123 11.225 -1.378 1.00 . A A . 87 ASN N 1 1
47 69019 1 1 70 ASN ND2 N 20.826 12.592 -3.449 1.00 . A A . 87 ASN ND2 1 1
47 69020 1 1 70 ASN O O 16.291 12.864 -4.384 1.00 . A A . 87 ASN O 1 1
47 69021 1 1 70 ASN OD1 O 19.151 13.965 -4.048 1.00 . A A . 87 ASN OD1 1 1
47 69022 1 1 71 ASP C C 13.468 11.969 -4.275 1.00 . A A . 88 ASP C 1 1
47 69023 1 1 71 ASP CA C 13.796 12.985 -3.185 1.00 . A A . 88 ASP CA 1 1
47 69024 1 1 71 ASP CB C 13.873 14.388 -3.787 1.00 . A A . 88 ASP CB 1 1
47 69025 1 1 71 ASP CG C 14.476 15.397 -2.829 1.00 . A A . 88 ASP CG 1 1
47 69026 1 1 71 ASP H H 15.043 12.442 -1.563 1.00 . A A . 88 ASP H 1 1
47 69027 1 1 71 ASP HA H 13.011 12.963 -2.444 1.00 . A A . 88 ASP HA 1 1
47 69028 1 1 71 ASP HB2 H 14.485 14.349 -4.688 1.00 . A A . 88 ASP HB2 1 1
47 69029 1 1 71 ASP HB3 H 12.878 14.718 -4.048 1.00 . A A . 88 ASP HB3 1 1
47 69030 1 1 71 ASP HD2 H 14.440 16.126 -1.120 1.00 . A A . 88 ASP HD2 1 1
47 69031 1 1 71 ASP N N 15.050 12.649 -2.521 1.00 . A A . 88 ASP N 1 1
47 69032 1 1 71 ASP O O 12.782 12.284 -5.247 1.00 . A A . 88 ASP O 1 1
47 69033 1 1 71 ASP OD1 O 15.412 16.117 -3.236 1.00 . A A . 88 ASP OD1 1 1
47 69034 1 1 71 ASP OD2 O 14.012 15.467 -1.672 1.00 . A A . 88 ASP OD2 1 1
47 69035 1 1 72 VAL C C 13.632 8.326 -4.389 1.00 . A A . 89 VAL C 1 1
47 69036 1 1 72 VAL CA C 13.728 9.684 -5.076 1.00 . A A . 89 VAL CA 1 1
47 69037 1 1 72 VAL CB C 14.840 9.633 -6.139 1.00 . A A . 89 VAL CB 1 1
47 69038 1 1 72 VAL CG1 C 14.562 8.532 -7.151 1.00 . A A . 89 VAL CG1 1 1
47 69039 1 1 72 VAL CG2 C 14.978 10.982 -6.830 1.00 . A A . 89 VAL CG2 1 1
47 69040 1 1 72 VAL H H 14.507 10.557 -3.311 1.00 . A A . 89 VAL H 1 1
47 69041 1 1 72 VAL HA H 12.792 9.891 -5.574 1.00 . A A . 89 VAL HA 1 1
47 69042 1 1 72 VAL HB H 15.773 9.409 -5.644 1.00 . A A . 89 VAL HB 1 1
47 69043 1 1 72 VAL HG11 H 13.650 8.757 -7.685 1.00 . A A . 89 VAL HG11 1 1
47 69044 1 1 72 VAL HG12 H 15.384 8.469 -7.849 1.00 . A A . 89 VAL HG12 1 1
47 69045 1 1 72 VAL HG13 H 14.453 7.589 -6.635 1.00 . A A . 89 VAL HG13 1 1
47 69046 1 1 72 VAL HG21 H 14.046 11.235 -7.311 1.00 . A A . 89 VAL HG21 1 1
47 69047 1 1 72 VAL HG22 H 15.225 11.738 -6.099 1.00 . A A . 89 VAL HG22 1 1
47 69048 1 1 72 VAL HG23 H 15.763 10.928 -7.571 1.00 . A A . 89 VAL HG23 1 1
47 69049 1 1 72 VAL N N 13.967 10.747 -4.107 1.00 . A A . 89 VAL N 1 1
47 69050 1 1 72 VAL O O 14.372 8.042 -3.447 1.00 . A A . 89 VAL O 1 1
47 69051 1 1 73 CYS C C 13.789 5.319 -4.448 1.00 . A A . 90 CYS C 1 1
47 69052 1 1 73 CYS CA C 12.525 6.161 -4.302 1.00 . A A . 90 CYS CA 1 1
47 69053 1 1 73 CYS CB C 11.349 5.458 -4.984 1.00 . A A . 90 CYS CB 1 1
47 69054 1 1 73 CYS H H 12.158 7.774 -5.622 1.00 . A A . 90 CYS H 1 1
47 69055 1 1 73 CYS HA H 12.303 6.276 -3.252 1.00 . A A . 90 CYS HA 1 1
47 69056 1 1 73 CYS HB2 H 10.796 6.196 -5.565 1.00 . A A . 90 CYS HB2 1 1
47 69057 1 1 73 CYS HB3 H 11.732 4.702 -5.655 1.00 . A A . 90 CYS HB3 1 1
47 69058 1 1 73 CYS N N 12.718 7.490 -4.869 1.00 . A A . 90 CYS N 1 1
47 69059 1 1 73 CYS O O 14.148 4.903 -5.550 1.00 . A A . 90 CYS O 1 1
47 69060 1 1 73 CYS SG S 10.197 4.646 -3.831 1.00 . A A . 90 CYS SG 1 1
47 69061 1 1 74 THR C C 15.550 3.056 -2.429 1.00 . A A . 91 THR C 1 1
47 69062 1 1 74 THR CA C 15.684 4.279 -3.329 1.00 . A A . 91 THR CA 1 1
47 69063 1 1 74 THR CB C 16.893 5.113 -2.866 1.00 . A A . 91 THR CB 1 1
47 69064 1 1 74 THR CG2 C 18.183 4.319 -3.002 1.00 . A A . 91 THR CG2 1 1
47 69065 1 1 74 THR H H 14.123 5.428 -2.480 1.00 . A A . 91 THR H 1 1
47 69066 1 1 74 THR HA H 15.867 3.950 -4.342 1.00 . A A . 91 THR HA 1 1
47 69067 1 1 74 THR HB H 16.756 5.372 -1.826 1.00 . A A . 91 THR HB 1 1
47 69068 1 1 74 THR HG1 H 17.423 6.129 -4.471 1.00 . A A . 91 THR HG1 1 1
47 69069 1 1 74 THR HG21 H 18.263 3.932 -4.008 1.00 . A A . 91 THR HG21 1 1
47 69070 1 1 74 THR HG22 H 18.177 3.498 -2.301 1.00 . A A . 91 THR HG22 1 1
47 69071 1 1 74 THR HG23 H 19.025 4.962 -2.797 1.00 . A A . 91 THR HG23 1 1
47 69072 1 1 74 THR N N 14.460 5.070 -3.327 1.00 . A A . 91 THR N 1 1
47 69073 1 1 74 THR O O 15.126 3.163 -1.278 1.00 . A A . 91 THR O 1 1
47 69074 1 1 74 THR OG1 O 16.983 6.316 -3.638 1.00 . A A . 91 THR OG1 1 1
47 69075 1 1 75 THR C C 16.674 0.723 -0.934 1.00 . A A . 92 THR C 1 1
47 69076 1 1 75 THR CA C 15.835 0.650 -2.204 1.00 . A A . 92 THR CA 1 1
47 69077 1 1 75 THR CB C 16.305 -0.552 -3.047 1.00 . A A . 92 THR CB 1 1
47 69078 1 1 75 THR CG2 C 15.124 -1.418 -3.457 1.00 . A A . 92 THR CG2 1 1
47 69079 1 1 75 THR H H 16.246 1.872 -3.882 1.00 . A A . 92 THR H 1 1
47 69080 1 1 75 THR HA H 14.802 0.490 -1.932 1.00 . A A . 92 THR HA 1 1
47 69081 1 1 75 THR HB H 16.980 -1.148 -2.450 1.00 . A A . 92 THR HB 1 1
47 69082 1 1 75 THR HG1 H 17.388 -0.839 -4.669 1.00 . A A . 92 THR HG1 1 1
47 69083 1 1 75 THR HG21 H 15.487 -2.317 -3.934 1.00 . A A . 92 THR HG21 1 1
47 69084 1 1 75 THR HG22 H 14.499 -0.872 -4.148 1.00 . A A . 92 THR HG22 1 1
47 69085 1 1 75 THR HG23 H 14.550 -1.682 -2.583 1.00 . A A . 92 THR HG23 1 1
47 69086 1 1 75 THR N N 15.915 1.893 -2.959 1.00 . A A . 92 THR N 1 1
47 69087 1 1 75 THR O O 17.821 1.167 -0.962 1.00 . A A . 92 THR O 1 1
47 69088 1 1 75 THR OG1 O 16.994 -0.091 -4.214 1.00 . A A . 92 THR OG1 1 1
47 69089 1 1 76 MET C C 18.110 -0.460 1.371 1.00 . A A . 93 MET C 1 1
47 69090 1 1 76 MET CA C 16.791 0.299 1.460 1.00 . A A . 93 MET CA 1 1
47 69091 1 1 76 MET CB C 15.910 -0.312 2.551 1.00 . A A . 93 MET CB 1 1
47 69092 1 1 76 MET CE C 16.909 0.776 6.403 1.00 . A A . 93 MET CE 1 1
47 69093 1 1 76 MET CG C 15.892 0.492 3.841 1.00 . A A . 93 MET CG 1 1
47 69094 1 1 76 MET H H 15.177 -0.058 0.138 1.00 . A A . 93 MET H 1 1
47 69095 1 1 76 MET HA H 16.998 1.329 1.713 1.00 . A A . 93 MET HA 1 1
47 69096 1 1 76 MET HB2 H 14.890 -0.379 2.172 1.00 . A A . 93 MET HB2 1 1
47 69097 1 1 76 MET HB3 H 16.274 -1.304 2.778 1.00 . A A . 93 MET HB3 1 1
47 69098 1 1 76 MET HE1 H 16.286 0.792 7.284 1.00 . A A . 93 MET HE1 1 1
47 69099 1 1 76 MET HE2 H 17.930 0.566 6.687 1.00 . A A . 93 MET HE2 1 1
47 69100 1 1 76 MET HE3 H 16.863 1.736 5.910 1.00 . A A . 93 MET HE3 1 1
47 69101 1 1 76 MET HG2 H 16.598 1.317 3.754 1.00 . A A . 93 MET HG2 1 1
47 69102 1 1 76 MET HG3 H 14.899 0.895 3.982 1.00 . A A . 93 MET HG3 1 1
47 69103 1 1 76 MET N N 16.095 0.285 0.180 1.00 . A A . 93 MET N 1 1
47 69104 1 1 76 MET O O 19.062 -0.155 2.089 1.00 . A A . 93 MET O 1 1
47 69105 1 1 76 MET SD S 16.328 -0.497 5.284 1.00 . A A . 93 MET SD 1 1
47 69106 1 1 77 GLU C C 20.532 -1.385 -0.155 1.00 . A A . 94 GLU C 1 1
47 69107 1 1 77 GLU CA C 19.364 -2.252 0.302 1.00 . A A . 94 GLU CA 1 1
47 69108 1 1 77 GLU CB C 19.112 -3.366 -0.717 1.00 . A A . 94 GLU CB 1 1
47 69109 1 1 77 GLU CD C 16.699 -4.083 -0.928 1.00 . A A . 94 GLU CD 1 1
47 69110 1 1 77 GLU CG C 18.044 -4.356 -0.284 1.00 . A A . 94 GLU CG 1 1
47 69111 1 1 77 GLU H H 17.369 -1.643 -0.061 1.00 . A A . 94 GLU H 1 1
47 69112 1 1 77 GLU HA H 19.612 -2.697 1.254 1.00 . A A . 94 GLU HA 1 1
47 69113 1 1 77 GLU HB2 H 18.798 -2.908 -1.655 1.00 . A A . 94 GLU HB2 1 1
47 69114 1 1 77 GLU HB3 H 20.033 -3.908 -0.874 1.00 . A A . 94 GLU HB3 1 1
47 69115 1 1 77 GLU HE2 H 15.789 -3.612 -2.479 1.00 . A A . 94 GLU HE2 1 1
47 69116 1 1 77 GLU HG2 H 18.366 -5.361 -0.558 1.00 . A A . 94 GLU HG2 1 1
47 69117 1 1 77 GLU HG3 H 17.931 -4.299 0.789 1.00 . A A . 94 GLU HG3 1 1
47 69118 1 1 77 GLU N N 18.160 -1.449 0.484 1.00 . A A . 94 GLU N 1 1
47 69119 1 1 77 GLU O O 21.664 -1.559 0.299 1.00 . A A . 94 GLU O 1 1
47 69120 1 1 77 GLU OE1 O 15.673 -4.180 -0.223 1.00 . A A . 94 GLU OE1 1 1
47 69121 1 1 77 GLU OE2 O 16.672 -3.771 -2.137 1.00 . A A . 94 GLU OE2 1 1
47 69122 1 1 78 ASP C C 21.485 1.635 -0.641 1.00 . A A . 95 ASP C 1 1
47 69123 1 1 78 ASP CA C 21.277 0.446 -1.575 1.00 . A A . 95 ASP CA 1 1
47 69124 1 1 78 ASP CB C 20.896 0.940 -2.971 1.00 . A A . 95 ASP CB 1 1
47 69125 1 1 78 ASP CG C 21.455 0.058 -4.070 1.00 . A A . 95 ASP CG 1 1
47 69126 1 1 78 ASP H H 19.330 -0.359 -1.379 1.00 . A A . 95 ASP H 1 1
47 69127 1 1 78 ASP HA H 22.201 -0.109 -1.639 1.00 . A A . 95 ASP HA 1 1
47 69128 1 1 78 ASP HB2 H 19.809 0.957 -3.052 1.00 . A A . 95 ASP HB2 1 1
47 69129 1 1 78 ASP HB3 H 21.277 1.941 -3.109 1.00 . A A . 95 ASP HB3 1 1
47 69130 1 1 78 ASP HD2 H 22.145 -0.021 -5.794 1.00 . A A . 95 ASP HD2 1 1
47 69131 1 1 78 ASP N N 20.251 -0.449 -1.056 1.00 . A A . 95 ASP N 1 1
47 69132 1 1 78 ASP O O 22.607 2.108 -0.461 1.00 . A A . 95 ASP O 1 1
47 69133 1 1 78 ASP OD1 O 21.545 -1.170 -3.858 1.00 . A A . 95 ASP OD1 1 1
47 69134 1 1 78 ASP OD2 O 21.801 0.595 -5.143 1.00 . A A . 95 ASP OD2 1 1
47 69135 1 1 79 ALA C C 21.237 2.888 2.128 1.00 . A A . 96 ALA C 1 1
47 69136 1 1 79 ALA CA C 20.457 3.245 0.867 1.00 . A A . 96 ALA CA 1 1
47 69137 1 1 79 ALA CB C 19.054 3.711 1.225 1.00 . A A . 96 ALA CB 1 1
47 69138 1 1 79 ALA H H 19.529 1.693 -0.232 1.00 . A A . 96 ALA H 1 1
47 69139 1 1 79 ALA HA H 20.961 4.056 0.361 1.00 . A A . 96 ALA HA 1 1
47 69140 1 1 79 ALA HB1 H 18.372 3.445 0.431 1.00 . A A . 96 ALA HB1 1 1
47 69141 1 1 79 ALA HB2 H 18.741 3.236 2.143 1.00 . A A . 96 ALA HB2 1 1
47 69142 1 1 79 ALA HB3 H 19.054 4.783 1.356 1.00 . A A . 96 ALA HB3 1 1
47 69143 1 1 79 ALA N N 20.395 2.113 -0.050 1.00 . A A . 96 ALA N 1 1
47 69144 1 1 79 ALA O O 20.986 1.860 2.757 1.00 . A A . 96 ALA O 1 1
47 69145 1 1 80 THR C C 23.666 2.146 3.636 1.00 . A A . 97 THR C 1 1
47 69146 1 1 80 THR CA C 23.005 3.519 3.677 1.00 . A A . 97 THR CA 1 1
47 69147 1 1 80 THR CB C 22.171 3.636 4.967 1.00 . A A . 97 THR CB 1 1
47 69148 1 1 80 THR CG2 C 23.064 3.914 6.166 1.00 . A A . 97 THR CG2 1 1
47 69149 1 1 80 THR H H 22.340 4.546 1.951 1.00 . A A . 97 THR H 1 1
47 69150 1 1 80 THR HA H 23.774 4.278 3.701 1.00 . A A . 97 THR HA 1 1
47 69151 1 1 80 THR HB H 21.655 2.700 5.129 1.00 . A A . 97 THR HB 1 1
47 69152 1 1 80 THR HG1 H 21.656 5.531 4.781 1.00 . A A . 97 THR HG1 1 1
47 69153 1 1 80 THR HG21 H 23.965 4.409 5.837 1.00 . A A . 97 THR HG21 1 1
47 69154 1 1 80 THR HG22 H 23.321 2.981 6.647 1.00 . A A . 97 THR HG22 1 1
47 69155 1 1 80 THR HG23 H 22.540 4.548 6.866 1.00 . A A . 97 THR HG23 1 1
47 69156 1 1 80 THR N N 22.186 3.745 2.492 1.00 . A A . 97 THR N 1 1
47 69157 1 1 80 THR O O 23.307 1.252 4.401 1.00 . A A . 97 THR O 1 1
47 69158 1 1 80 THR OG1 O 21.205 4.685 4.832 1.00 . A A . 97 THR OG1 1 1
47 69159 1 1 81 GLU C C 26.398 0.565 3.691 1.00 . A A . 98 GLU C 1 1
47 69160 1 1 81 GLU CA C 25.344 0.722 2.599 1.00 . A A . 98 GLU CA 1 1
47 69161 1 1 81 GLU CB C 26.005 0.632 1.222 1.00 . A A . 98 GLU CB 1 1
47 69162 1 1 81 GLU CD C 26.685 -1.002 -0.581 1.00 . A A . 98 GLU CD 1 1
47 69163 1 1 81 GLU CG C 25.642 -0.629 0.453 1.00 . A A . 98 GLU CG 1 1
47 69164 1 1 81 GLU H H 24.875 2.738 2.156 1.00 . A A . 98 GLU H 1 1
47 69165 1 1 81 GLU HA H 24.623 -0.076 2.695 1.00 . A A . 98 GLU HA 1 1
47 69166 1 1 81 GLU HB2 H 25.692 1.495 0.634 1.00 . A A . 98 GLU HB2 1 1
47 69167 1 1 81 GLU HB3 H 27.077 0.655 1.348 1.00 . A A . 98 GLU HB3 1 1
47 69168 1 1 81 GLU HE2 H 27.013 -1.527 -2.334 1.00 . A A . 98 GLU HE2 1 1
47 69169 1 1 81 GLU HG2 H 25.539 -1.453 1.159 1.00 . A A . 98 GLU HG2 1 1
47 69170 1 1 81 GLU HG3 H 24.699 -0.471 -0.048 1.00 . A A . 98 GLU HG3 1 1
47 69171 1 1 81 GLU N N 24.634 1.987 2.739 1.00 . A A . 98 GLU N 1 1
47 69172 1 1 81 GLU O O 26.930 1.551 4.201 1.00 . A A . 98 GLU O 1 1
47 69173 1 1 81 GLU OE1 O 27.888 -0.994 -0.241 1.00 . A A . 98 GLU OE1 1 1
47 69174 1 1 81 GLU OE2 O 26.301 -1.302 -1.731 1.00 . A A . 98 GLU OE2 1 1
47 69175 1 1 82 ASN C C 28.731 -1.953 4.570 1.00 . A A . 99 ASN C 1 1
47 69176 1 1 82 ASN CA C 27.684 -0.966 5.078 1.00 . A A . 99 ASN CA 1 1
47 69177 1 1 82 ASN CB C 27.001 -1.529 6.326 1.00 . A A . 99 ASN CB 1 1
47 69178 1 1 82 ASN CG C 27.622 -1.009 7.609 1.00 . A A . 99 ASN CG 1 1
47 69179 1 1 82 ASN H H 26.238 -1.426 3.603 1.00 . A A . 99 ASN H 1 1
47 69180 1 1 82 ASN HA H 28.174 -0.039 5.334 1.00 . A A . 99 ASN HA 1 1
47 69181 1 1 82 ASN HB2 H 25.948 -1.248 6.305 1.00 . A A . 99 ASN HB2 1 1
47 69182 1 1 82 ASN HB3 H 27.080 -2.605 6.319 1.00 . A A . 99 ASN HB3 1 1
47 69183 1 1 82 ASN HD21 H 26.600 0.689 7.444 1.00 . A A . 99 ASN HD21 1 1
47 69184 1 1 82 ASN HD22 H 27.634 0.564 8.824 1.00 . A A . 99 ASN HD22 1 1
47 69185 1 1 82 ASN N N 26.695 -0.680 4.046 1.00 . A A . 99 ASN N 1 1
47 69186 1 1 82 ASN ND2 N 27.247 0.204 7.998 1.00 . A A . 99 ASN ND2 1 1
47 69187 1 1 82 ASN O O 28.558 -2.575 3.521 1.00 . A A . 99 ASN O 1 1
47 69188 1 1 82 ASN OD1 O 28.429 -1.691 8.241 1.00 . A A . 99 ASN OD1 1 1
47 69189 1 1 83 LEU C C 30.535 -4.442 5.296 1.00 . A A . 100 LEU C 1 1
47 69190 1 1 83 LEU CA C 30.895 -3.003 4.947 1.00 . A A . 100 LEU CA 1 1
47 69191 1 1 83 LEU CB C 32.194 -2.604 5.651 1.00 . A A . 100 LEU CB 1 1
47 69192 1 1 83 LEU CD1 C 33.449 -0.717 4.581 1.00 . A A . 100 LEU CD1 1 1
47 69193 1 1 83 LEU CD2 C 34.668 -2.784 5.287 1.00 . A A . 100 LEU CD2 1 1
47 69194 1 1 83 LEU CG C 33.362 -2.227 4.740 1.00 . A A . 100 LEU CG 1 1
47 69195 1 1 83 LEU H H 29.901 -1.569 6.145 1.00 . A A . 100 LEU H 1 1
47 69196 1 1 83 LEU HA H 31.036 -2.928 3.879 1.00 . A A . 100 LEU HA 1 1
47 69197 1 1 83 LEU HB2 H 31.978 -1.746 6.288 1.00 . A A . 100 LEU HB2 1 1
47 69198 1 1 83 LEU HB3 H 32.506 -3.439 6.263 1.00 . A A . 100 LEU HB3 1 1
47 69199 1 1 83 LEU HD11 H 32.601 -0.365 4.014 1.00 . A A . 100 LEU HD11 1 1
47 69200 1 1 83 LEU HD12 H 34.361 -0.461 4.061 1.00 . A A . 100 LEU HD12 1 1
47 69201 1 1 83 LEU HD13 H 33.450 -0.252 5.556 1.00 . A A . 100 LEU HD13 1 1
47 69202 1 1 83 LEU HD21 H 35.445 -2.039 5.193 1.00 . A A . 100 LEU HD21 1 1
47 69203 1 1 83 LEU HD22 H 34.945 -3.667 4.730 1.00 . A A . 100 LEU HD22 1 1
47 69204 1 1 83 LEU HD23 H 34.540 -3.042 6.329 1.00 . A A . 100 LEU HD23 1 1
47 69205 1 1 83 LEU HG H 33.200 -2.656 3.760 1.00 . A A . 100 LEU HG 1 1
47 69206 1 1 83 LEU N N 29.818 -2.091 5.320 1.00 . A A . 100 LEU N 1 1
47 69207 1 1 83 LEU O O 29.649 -4.691 6.114 1.00 . A A . 100 LEU O 1 1
47 69208 1 1 84 TYR C C 32.183 -7.458 5.594 1.00 . A A . 101 TYR C 1 1
47 69209 1 1 84 TYR CA C 30.982 -6.804 4.918 1.00 . A A . 101 TYR CA 1 1
47 69210 1 1 84 TYR CB C 30.668 -7.523 3.605 1.00 . A A . 101 TYR CB 1 1
47 69211 1 1 84 TYR CD1 C 28.666 -8.837 4.407 1.00 . A A . 101 TYR CD1 1 1
47 69212 1 1 84 TYR CD2 C 28.424 -7.502 2.447 1.00 . A A . 101 TYR CD2 1 1
47 69213 1 1 84 TYR CE1 C 27.349 -9.240 4.301 1.00 . A A . 101 TYR CE1 1 1
47 69214 1 1 84 TYR CE2 C 27.105 -7.899 2.334 1.00 . A A . 101 TYR CE2 1 1
47 69215 1 1 84 TYR CG C 29.226 -7.961 3.484 1.00 . A A . 101 TYR CG 1 1
47 69216 1 1 84 TYR CZ C 26.573 -8.768 3.263 1.00 . A A . 101 TYR CZ 1 1
47 69217 1 1 84 TYR H H 31.922 -5.129 4.031 1.00 . A A . 101 TYR H 1 1
47 69218 1 1 84 TYR HA H 30.127 -6.884 5.574 1.00 . A A . 101 TYR HA 1 1
47 69219 1 1 84 TYR HB2 H 30.900 -6.852 2.777 1.00 . A A . 101 TYR HB2 1 1
47 69220 1 1 84 TYR HB3 H 31.290 -8.403 3.526 1.00 . A A . 101 TYR HB3 1 1
47 69221 1 1 84 TYR HD1 H 29.276 -9.205 5.219 1.00 . A A . 101 TYR HD1 1 1
47 69222 1 1 84 TYR HD2 H 28.844 -6.821 1.722 1.00 . A A . 101 TYR HD2 1 1
47 69223 1 1 84 TYR HE1 H 26.931 -9.922 5.028 1.00 . A A . 101 TYR HE1 1 1
47 69224 1 1 84 TYR HE2 H 26.497 -7.530 1.521 1.00 . A A . 101 TYR HE2 1 1
47 69225 1 1 84 TYR HH H 24.779 -8.906 3.942 1.00 . A A . 101 TYR HH 1 1
47 69226 1 1 84 TYR N N 31.229 -5.388 4.674 1.00 . A A . 101 TYR N 1 1
47 69227 1 1 84 TYR O O 33.181 -6.798 5.886 1.00 . A A . 101 TYR O 1 1
47 69228 1 1 84 TYR OH O 25.260 -9.168 3.153 1.00 . A A . 101 TYR OH 1 1
47 69229 1 1 85 PHE C C 34.031 -10.201 5.441 1.00 . A A . 102 PHE C 1 1
47 69230 1 1 85 PHE CA C 33.158 -9.505 6.480 1.00 . A A . 102 PHE CA 1 1
47 69231 1 1 85 PHE CB C 32.583 -10.536 7.455 1.00 . A A . 102 PHE CB 1 1
47 69232 1 1 85 PHE CD1 C 32.909 -9.099 9.485 1.00 . A A . 102 PHE CD1 1 1
47 69233 1 1 85 PHE CD2 C 33.580 -11.384 9.596 1.00 . A A . 102 PHE CD2 1 1
47 69234 1 1 85 PHE CE1 C 33.322 -8.911 10.791 1.00 . A A . 102 PHE CE1 1 1
47 69235 1 1 85 PHE CE2 C 33.994 -11.203 10.901 1.00 . A A . 102 PHE CE2 1 1
47 69236 1 1 85 PHE CG C 33.032 -10.336 8.873 1.00 . A A . 102 PHE CG 1 1
47 69237 1 1 85 PHE CZ C 33.866 -9.964 11.499 1.00 . A A . 102 PHE CZ 1 1
47 69238 1 1 85 PHE H H 31.260 -9.231 5.582 1.00 . A A . 102 PHE H 1 1
47 69239 1 1 85 PHE HA H 33.764 -8.802 7.030 1.00 . A A . 102 PHE HA 1 1
47 69240 1 1 85 PHE HB2 H 31.495 -10.478 7.421 1.00 . A A . 102 PHE HB2 1 1
47 69241 1 1 85 PHE HB3 H 32.890 -11.524 7.143 1.00 . A A . 102 PHE HB3 1 1
47 69242 1 1 85 PHE HD1 H 32.485 -8.274 8.931 1.00 . A A . 102 PHE HD1 1 1
47 69243 1 1 85 PHE HD2 H 33.682 -12.354 9.129 1.00 . A A . 102 PHE HD2 1 1
47 69244 1 1 85 PHE HE1 H 33.220 -7.941 11.255 1.00 . A A . 102 PHE HE1 1 1
47 69245 1 1 85 PHE HE2 H 34.419 -12.028 11.453 1.00 . A A . 102 PHE HE2 1 1
47 69246 1 1 85 PHE HZ H 34.188 -9.820 12.520 1.00 . A A . 102 PHE HZ 1 1
47 69247 1 1 85 PHE N N 32.080 -8.760 5.838 1.00 . A A . 102 PHE N 1 1
47 69248 1 1 85 PHE O O 34.676 -11.209 5.732 1.00 . A A . 102 PHE O 1 1
47 69249 1 1 86 GLN C C 34.427 -11.669 2.869 1.00 . A A . 103 GLN C 1 1
47 69250 1 1 86 GLN CA C 34.839 -10.227 3.146 1.00 . A A . 103 GLN CA 1 1
47 69251 1 1 86 GLN CB C 36.328 -10.167 3.490 1.00 . A A . 103 GLN CB 1 1
47 69252 1 1 86 GLN CD C 38.703 -10.058 2.634 1.00 . A A . 103 GLN CD 1 1
47 69253 1 1 86 GLN CG C 37.235 -10.152 2.270 1.00 . A A . 103 GLN CG 1 1
47 69254 1 1 86 GLN H H 33.511 -8.855 4.059 1.00 . A A . 103 GLN H 1 1
47 69255 1 1 86 GLN HA H 34.659 -9.638 2.259 1.00 . A A . 103 GLN HA 1 1
47 69256 1 1 86 GLN HB2 H 36.511 -9.260 4.066 1.00 . A A . 103 GLN HB2 1 1
47 69257 1 1 86 GLN HB3 H 36.581 -11.029 4.089 1.00 . A A . 103 GLN HB3 1 1
47 69258 1 1 86 GLN HE21 H 38.847 -12.041 2.667 1.00 . A A . 103 GLN HE21 1 1
47 69259 1 1 86 GLN HE22 H 40.298 -11.176 3.028 1.00 . A A . 103 GLN HE22 1 1
47 69260 1 1 86 GLN HG2 H 37.073 -11.068 1.702 1.00 . A A . 103 GLN HG2 1 1
47 69261 1 1 86 GLN HG3 H 36.976 -9.302 1.656 1.00 . A A . 103 GLN HG3 1 1
47 69262 1 1 86 GLN N N 34.046 -9.657 4.229 1.00 . A A . 103 GLN N 1 1
47 69263 1 1 86 GLN NE2 N 39.348 -11.208 2.793 1.00 . A A . 103 GLN NE2 1 1
47 69264 1 1 86 GLN O O 35.252 -12.499 2.486 1.00 . A A . 103 GLN O 1 1
47 69265 1 1 86 GLN OE1 O 39.251 -8.964 2.771 1.00 . A A . 103 GLN OE1 1 1
47 69266 1 1 87 SER C C 33.418 -14.335 3.641 1.00 . A A . 104 SER C 1 1
47 69267 1 1 87 SER CA C 32.623 -13.304 2.844 1.00 . A A . 104 SER CA 1 1
47 69268 1 1 87 SER CB C 32.668 -13.650 1.355 1.00 . A A . 104 SER CB 1 1
47 69269 1 1 87 SER H H 32.537 -11.257 3.374 1.00 . A A . 104 SER H 1 1
47 69270 1 1 87 SER HA H 31.598 -13.322 3.178 1.00 . A A . 104 SER HA 1 1
47 69271 1 1 87 SER HB2 H 33.668 -14.003 1.102 1.00 . A A . 104 SER HB2 1 1
47 69272 1 1 87 SER HB3 H 31.948 -14.428 1.147 1.00 . A A . 104 SER HB3 1 1
47 69273 1 1 87 SER HG H 31.537 -12.131 0.858 1.00 . A A . 104 SER HG 1 1
47 69274 1 1 87 SER N N 33.145 -11.962 3.068 1.00 . A A . 104 SER N 1 1
47 69275 1 1 87 SER O O 34.263 -15.045 3.093 1.00 . A A . 104 SER O 1 1
47 69276 1 1 87 SER OG O 32.362 -12.518 0.558 1.00 . A A . 104 SER OG 1 1
47 69277 1 1 88 LEU C C 33.404 -16.788 5.510 1.00 . A A . 105 LEU C 1 1
47 69278 1 1 88 LEU CA C 33.829 -15.356 5.812 1.00 . A A . 105 LEU CA 1 1
47 69279 1 1 88 LEU CB C 33.543 -15.024 7.278 1.00 . A A . 105 LEU CB 1 1
47 69280 1 1 88 LEU CD1 C 35.559 -14.564 8.694 1.00 . A A . 105 LEU CD1 1 1
47 69281 1 1 88 LEU CD2 C 33.776 -16.107 9.527 1.00 . A A . 105 LEU CD2 1 1
47 69282 1 1 88 LEU CG C 34.522 -15.604 8.300 1.00 . A A . 105 LEU CG 1 1
47 69283 1 1 88 LEU H H 32.460 -13.820 5.318 1.00 . A A . 105 LEU H 1 1
47 69284 1 1 88 LEU HA H 34.890 -15.262 5.632 1.00 . A A . 105 LEU HA 1 1
47 69285 1 1 88 LEU HB2 H 33.555 -13.939 7.383 1.00 . A A . 105 LEU HB2 1 1
47 69286 1 1 88 LEU HB3 H 32.557 -15.399 7.514 1.00 . A A . 105 LEU HB3 1 1
47 69287 1 1 88 LEU HD11 H 35.144 -13.908 9.444 1.00 . A A . 105 LEU HD11 1 1
47 69288 1 1 88 LEU HD12 H 35.839 -13.986 7.825 1.00 . A A . 105 LEU HD12 1 1
47 69289 1 1 88 LEU HD13 H 36.433 -15.060 9.092 1.00 . A A . 105 LEU HD13 1 1
47 69290 1 1 88 LEU HD21 H 32.953 -16.732 9.216 1.00 . A A . 105 LEU HD21 1 1
47 69291 1 1 88 LEU HD22 H 33.395 -15.264 10.088 1.00 . A A . 105 LEU HD22 1 1
47 69292 1 1 88 LEU HD23 H 34.449 -16.678 10.149 1.00 . A A . 105 LEU HD23 1 1
47 69293 1 1 88 LEU HG H 35.042 -16.441 7.858 1.00 . A A . 105 LEU HG 1 1
47 69294 1 1 88 LEU N N 33.142 -14.412 4.938 1.00 . A A . 105 LEU N 1 1
47 69295 1 1 88 LEU O O 32.224 -17.062 5.291 1.00 . A A . 105 LEU O 1 1
47 69296 1 1 89 GLU C C 35.302 -19.973 5.573 1.00 . A A . 106 GLU C 1 1
47 69297 1 1 89 GLU CA C 34.096 -19.104 5.226 1.00 . A A . 106 GLU CA 1 1
47 69298 1 1 89 GLU CB C 33.722 -19.296 3.755 1.00 . A A . 106 GLU CB 1 1
47 69299 1 1 89 GLU CD C 32.051 -20.664 2.445 1.00 . A A . 106 GLU CD 1 1
47 69300 1 1 89 GLU CG C 33.198 -20.686 3.437 1.00 . A A . 106 GLU CG 1 1
47 69301 1 1 89 GLU H H 35.293 -17.420 5.683 1.00 . A A . 106 GLU H 1 1
47 69302 1 1 89 GLU HA H 33.262 -19.405 5.842 1.00 . A A . 106 GLU HA 1 1
47 69303 1 1 89 GLU HB2 H 32.950 -18.570 3.500 1.00 . A A . 106 GLU HB2 1 1
47 69304 1 1 89 GLU HB3 H 34.596 -19.116 3.148 1.00 . A A . 106 GLU HB3 1 1
47 69305 1 1 89 GLU HE2 H 30.261 -21.057 2.135 1.00 . A A . 106 GLU HE2 1 1
47 69306 1 1 89 GLU HG2 H 34.011 -21.279 3.019 1.00 . A A . 106 GLU HG2 1 1
47 69307 1 1 89 GLU HG3 H 32.856 -21.147 4.351 1.00 . A A . 106 GLU HG3 1 1
47 69308 1 1 89 GLU N N 34.372 -17.699 5.502 1.00 . A A . 106 GLU N 1 1
47 69309 1 1 89 GLU O O 36.444 -19.515 5.531 1.00 . A A . 106 GLU O 1 1
47 69310 1 1 89 GLU OE1 O 32.264 -20.210 1.302 1.00 . A A . 106 GLU OE1 1 1
47 69311 1 1 89 GLU OE2 O 30.940 -21.101 2.812 1.00 . A A . 106 GLU OE2 1 1
47 69312 1 1 90 HIS C C 35.546 -23.573 6.457 1.00 . A A . 107 HIS C 1 1
47 69313 1 1 90 HIS CA C 36.101 -22.165 6.271 1.00 . A A . 107 HIS CA 1 1
47 69314 1 1 90 HIS CB C 36.805 -21.708 7.549 1.00 . A A . 107 HIS CB 1 1
47 69315 1 1 90 HIS CD2 C 38.037 -23.636 8.770 1.00 . A A . 107 HIS CD2 1 1
47 69316 1 1 90 HIS CE1 C 40.047 -23.295 7.963 1.00 . A A . 107 HIS CE1 1 1
47 69317 1 1 90 HIS CG C 37.965 -22.573 7.936 1.00 . A A . 107 HIS CG 1 1
47 69318 1 1 90 HIS H H 34.107 -21.536 5.932 1.00 . A A . 107 HIS H 1 1
47 69319 1 1 90 HIS HA H 36.815 -22.177 5.462 1.00 . A A . 107 HIS HA 1 1
47 69320 1 1 90 HIS HB2 H 37.163 -20.689 7.402 1.00 . A A . 107 HIS HB2 1 1
47 69321 1 1 90 HIS HB3 H 36.097 -21.717 8.366 1.00 . A A . 107 HIS HB3 1 1
47 69322 1 1 90 HIS HD1 H 39.514 -21.687 6.814 1.00 . A A . 107 HIS HD1 1 1
47 69323 1 1 90 HIS HD2 H 37.221 -24.068 9.333 1.00 . A A . 107 HIS HD2 1 1
47 69324 1 1 90 HIS HE1 H 41.103 -23.391 7.761 1.00 . A A . 107 HIS HE1 1 1
47 69325 1 1 90 HIS HE2 H 39.702 -24.846 9.301 1.00 . A A . 107 HIS HE2 1 1
47 69326 1 1 90 HIS N N 35.038 -21.231 5.917 1.00 . A A . 107 HIS N 1 1
47 69327 1 1 90 HIS ND1 N 39.240 -22.384 7.447 1.00 . A A . 107 HIS ND1 1 1
47 69328 1 1 90 HIS NE2 N 39.341 -24.066 8.770 1.00 . A A . 107 HIS NE2 1 1
47 69329 1 1 90 HIS O O 34.698 -23.809 7.319 1.00 . A A . 107 HIS O 1 1
47 69330 1 1 91 HIS C C 36.675 -26.845 5.245 1.00 . A A . 108 HIS C 1 1
47 69331 1 1 91 HIS CA C 35.581 -25.893 5.720 1.00 . A A . 108 HIS CA 1 1
47 69332 1 1 91 HIS CB C 34.318 -26.089 4.880 1.00 . A A . 108 HIS CB 1 1
47 69333 1 1 91 HIS CD2 C 32.102 -25.114 5.810 1.00 . A A . 108 HIS CD2 1 1
47 69334 1 1 91 HIS CE1 C 31.507 -26.809 7.066 1.00 . A A . 108 HIS CE1 1 1
47 69335 1 1 91 HIS CG C 33.055 -26.067 5.685 1.00 . A A . 108 HIS CG 1 1
47 69336 1 1 91 HIS H H 36.703 -24.259 4.979 1.00 . A A . 108 HIS H 1 1
47 69337 1 1 91 HIS HA H 35.355 -26.113 6.752 1.00 . A A . 108 HIS HA 1 1
47 69338 1 1 91 HIS HB2 H 34.270 -25.296 4.134 1.00 . A A . 108 HIS HB2 1 1
47 69339 1 1 91 HIS HB3 H 34.374 -27.043 4.375 1.00 . A A . 108 HIS HB3 1 1
47 69340 1 1 91 HIS HD1 H 33.135 -27.960 6.606 1.00 . A A . 108 HIS HD1 1 1
47 69341 1 1 91 HIS HD2 H 32.091 -24.149 5.322 1.00 . A A . 108 HIS HD2 1 1
47 69342 1 1 91 HIS HE1 H 30.954 -27.439 7.747 1.00 . A A . 108 HIS HE1 1 1
47 69343 1 1 91 HIS HE2 H 30.317 -25.110 6.963 1.00 . A A . 108 HIS HE2 1 1
47 69344 1 1 91 HIS N N 36.029 -24.507 5.644 1.00 . A A . 108 HIS N 1 1
47 69345 1 1 91 HIS ND1 N 32.653 -27.116 6.484 1.00 . A A . 108 HIS ND1 1 1
47 69346 1 1 91 HIS NE2 N 31.152 -25.599 6.674 1.00 . A A . 108 HIS NE2 1 1
47 69347 1 1 91 HIS O O 37.760 -26.414 4.853 1.00 . A A . 108 HIS O 1 1
47 69348 1 1 92 HIS C C 38.665 -28.997 5.600 1.00 . A A . 109 HIS C 1 1
47 69349 1 1 92 HIS CA C 37.342 -29.153 4.856 1.00 . A A . 109 HIS CA 1 1
47 69350 1 1 92 HIS CB C 37.578 -29.060 3.348 1.00 . A A . 109 HIS CB 1 1
47 69351 1 1 92 HIS CD2 C 36.565 -30.398 1.370 1.00 . A A . 109 HIS CD2 1 1
47 69352 1 1 92 HIS CE1 C 34.462 -30.338 1.984 1.00 . A A . 109 HIS CE1 1 1
47 69353 1 1 92 HIS CG C 36.501 -29.709 2.533 1.00 . A A . 109 HIS CG 1 1
47 69354 1 1 92 HIS H H 35.502 -28.423 5.604 1.00 . A A . 109 HIS H 1 1
47 69355 1 1 92 HIS HA H 36.926 -30.123 5.087 1.00 . A A . 109 HIS HA 1 1
47 69356 1 1 92 HIS HB2 H 37.639 -28.008 3.070 1.00 . A A . 109 HIS HB2 1 1
47 69357 1 1 92 HIS HB3 H 38.514 -29.542 3.106 1.00 . A A . 109 HIS HB3 1 1
47 69358 1 1 92 HIS HD1 H 34.799 -29.261 3.691 1.00 . A A . 109 HIS HD1 1 1
47 69359 1 1 92 HIS HD2 H 37.458 -30.611 0.799 1.00 . A A . 109 HIS HD2 1 1
47 69360 1 1 92 HIS HE1 H 33.393 -30.483 2.003 1.00 . A A . 109 HIS HE1 1 1
47 69361 1 1 92 HIS HE2 H 35.016 -31.310 0.234 1.00 . A A . 109 HIS HE2 1 1
47 69362 1 1 92 HIS N N 36.383 -28.141 5.283 1.00 . A A . 109 HIS N 1 1
47 69363 1 1 92 HIS ND1 N 35.170 -29.688 2.891 1.00 . A A . 109 HIS ND1 1 1
47 69364 1 1 92 HIS NE2 N 35.285 -30.779 1.050 1.00 . A A . 109 HIS NE2 1 1
47 69365 1 1 92 HIS O O 39.577 -28.317 5.128 1.00 . A A . 109 HIS O 1 1
47 69366 1 1 93 HIS C C 40.376 -30.943 8.070 1.00 . A A . 110 HIS C 1 1
47 69367 1 1 93 HIS CA C 39.973 -29.558 7.574 1.00 . A A . 110 HIS CA 1 1
47 69368 1 1 93 HIS CB C 39.764 -28.619 8.763 1.00 . A A . 110 HIS CB 1 1
47 69369 1 1 93 HIS CD2 C 38.392 -29.708 10.676 1.00 . A A . 110 HIS CD2 1 1
47 69370 1 1 93 HIS CE1 C 36.422 -28.898 10.158 1.00 . A A . 110 HIS CE1 1 1
47 69371 1 1 93 HIS CG C 38.546 -28.939 9.572 1.00 . A A . 110 HIS CG 1 1
47 69372 1 1 93 HIS H H 38.001 -30.154 7.089 1.00 . A A . 110 HIS H 1 1
47 69373 1 1 93 HIS HA H 40.765 -29.167 6.954 1.00 . A A . 110 HIS HA 1 1
47 69374 1 1 93 HIS HB2 H 40.638 -28.679 9.411 1.00 . A A . 110 HIS HB2 1 1
47 69375 1 1 93 HIS HB3 H 39.666 -27.606 8.400 1.00 . A A . 110 HIS HB3 1 1
47 69376 1 1 93 HIS HD1 H 37.075 -27.854 8.525 1.00 . A A . 110 HIS HD1 1 1
47 69377 1 1 93 HIS HD2 H 39.170 -30.254 11.191 1.00 . A A . 110 HIS HD2 1 1
47 69378 1 1 93 HIS HE1 H 35.365 -28.678 10.174 1.00 . A A . 110 HIS HE1 1 1
47 69379 1 1 93 HIS HE2 H 36.645 -30.146 11.804 1.00 . A A . 110 HIS HE2 1 1
47 69380 1 1 93 HIS N N 38.761 -29.628 6.766 1.00 . A A . 110 HIS N 1 1
47 69381 1 1 93 HIS ND1 N 37.293 -28.447 9.273 1.00 . A A . 110 HIS ND1 1 1
47 69382 1 1 93 HIS NE2 N 37.064 -29.667 11.020 1.00 . A A . 110 HIS NE2 1 1
47 69383 1 1 93 HIS O O 40.733 -31.117 9.236 1.00 . A A . 110 HIS O 1 1
47 69384 1 1 94 HIS C C 42.060 -33.648 6.991 1.00 . A A . 111 HIS C 1 1
47 69385 1 1 94 HIS CA C 40.675 -33.297 7.525 1.00 . A A . 111 HIS CA 1 1
47 69386 1 1 94 HIS CB C 39.638 -34.274 6.970 1.00 . A A . 111 HIS CB 1 1
47 69387 1 1 94 HIS CD2 C 40.290 -36.564 8.000 1.00 . A A . 111 HIS CD2 1 1
47 69388 1 1 94 HIS CE1 C 38.478 -36.909 9.185 1.00 . A A . 111 HIS CE1 1 1
47 69389 1 1 94 HIS CG C 39.468 -35.506 7.805 1.00 . A A . 111 HIS CG 1 1
47 69390 1 1 94 HIS H H 40.024 -31.726 6.265 1.00 . A A . 111 HIS H 1 1
47 69391 1 1 94 HIS HA H 40.688 -33.374 8.601 1.00 . A A . 111 HIS HA 1 1
47 69392 1 1 94 HIS HB2 H 38.678 -33.761 6.905 1.00 . A A . 111 HIS HB2 1 1
47 69393 1 1 94 HIS HB3 H 39.939 -34.584 5.979 1.00 . A A . 111 HIS HB3 1 1
47 69394 1 1 94 HIS HD1 H 37.559 -35.168 8.629 1.00 . A A . 111 HIS HD1 1 1
47 69395 1 1 94 HIS HD2 H 41.267 -36.707 7.560 1.00 . A A . 111 HIS HD2 1 1
47 69396 1 1 94 HIS HE1 H 37.754 -37.360 9.847 1.00 . A A . 111 HIS HE1 1 1
47 69397 1 1 94 HIS HE2 H 40.020 -38.301 9.195 1.00 . A A . 111 HIS HE2 1 1
47 69398 1 1 94 HIS N N 40.316 -31.927 7.178 1.00 . A A . 111 HIS N 1 1
47 69399 1 1 94 HIS ND1 N 38.341 -35.754 8.560 1.00 . A A . 111 HIS ND1 1 1
47 69400 1 1 94 HIS NE2 N 39.652 -37.422 8.862 1.00 . A A . 111 HIS NE2 1 1
47 69401 1 1 94 HIS O O 42.462 -33.180 5.926 1.00 . A A . 111 HIS O 1 1
47 69402 1 1 95 HIS C C 44.226 -36.408 7.265 1.00 . A A . 112 HIS C 1 1
47 69403 1 1 95 HIS CA C 44.126 -34.888 7.340 1.00 . A A . 112 HIS CA 1 1
47 69404 1 1 95 HIS CB C 45.164 -34.345 8.322 1.00 . A A . 112 HIS CB 1 1
47 69405 1 1 95 HIS CD2 C 45.907 -31.880 8.008 1.00 . A A . 112 HIS CD2 1 1
47 69406 1 1 95 HIS CE1 C 47.521 -32.213 6.562 1.00 . A A . 112 HIS CE1 1 1
47 69407 1 1 95 HIS CG C 45.974 -33.210 7.772 1.00 . A A . 112 HIS CG 1 1
47 69408 1 1 95 HIS H H 42.410 -34.814 8.577 1.00 . A A . 112 HIS H 1 1
47 69409 1 1 95 HIS HA H 44.322 -34.479 6.360 1.00 . A A . 112 HIS HA 1 1
47 69410 1 1 95 HIS HB2 H 44.647 -34.002 9.218 1.00 . A A . 112 HIS HB2 1 1
47 69411 1 1 95 HIS HB3 H 45.845 -35.139 8.592 1.00 . A A . 112 HIS HB3 1 1
47 69412 1 1 95 HIS HD1 H 47.289 -34.245 6.492 1.00 . A A . 112 HIS HD1 1 1
47 69413 1 1 95 HIS HD2 H 45.217 -31.379 8.674 1.00 . A A . 112 HIS HD2 1 1
47 69414 1 1 95 HIS HE1 H 48.338 -32.043 5.877 1.00 . A A . 112 HIS HE1 1 1
47 69415 1 1 95 HIS HE2 H 47.072 -30.290 7.209 1.00 . A A . 112 HIS HE2 1 1
47 69416 1 1 95 HIS N N 42.785 -34.475 7.738 1.00 . A A . 112 HIS N 1 1
47 69417 1 1 95 HIS ND1 N 46.994 -33.387 6.862 1.00 . A A . 112 HIS ND1 1 1
47 69418 1 1 95 HIS NE2 N 46.879 -31.281 7.244 1.00 . A A . 112 HIS NE2 1 1
47 69419 1 1 95 HIS O O 43.913 -37.108 8.229 1.00 . A A . 112 HIS O 1 1
48 69420 1 1 1 MET C C -64.848 36.097 11.058 1.00 . A A . 18 MET C 1 1
48 69421 1 1 1 MET CA C -65.955 37.144 11.138 1.00 . A A . 18 MET CA 1 1
48 69422 1 1 1 MET CB C -65.480 38.455 10.507 1.00 . A A . 18 MET CB 1 1
48 69423 1 1 1 MET CE C -63.035 39.476 8.140 1.00 . A A . 18 MET CE 1 1
48 69424 1 1 1 MET CG C -65.453 38.422 8.988 1.00 . A A . 18 MET CG 1 1
48 69425 1 1 1 MET H1 H -66.563 36.593 13.090 1.00 . A A . 18 MET H1 1 1
48 69426 1 1 1 MET HA H -66.814 36.783 10.594 1.00 . A A . 18 MET HA 1 1
48 69427 1 1 1 MET HB2 H -66.153 39.252 10.823 1.00 . A A . 18 MET HB2 1 1
48 69428 1 1 1 MET HB3 H -64.482 38.670 10.859 1.00 . A A . 18 MET HB3 1 1
48 69429 1 1 1 MET HE1 H -62.439 40.151 8.736 1.00 . A A . 18 MET HE1 1 1
48 69430 1 1 1 MET HE2 H -62.898 38.465 8.495 1.00 . A A . 18 MET HE2 1 1
48 69431 1 1 1 MET HE3 H -62.726 39.539 7.106 1.00 . A A . 18 MET HE3 1 1
48 69432 1 1 1 MET HG2 H -64.855 37.571 8.662 1.00 . A A . 18 MET HG2 1 1
48 69433 1 1 1 MET HG3 H -66.463 38.299 8.627 1.00 . A A . 18 MET HG3 1 1
48 69434 1 1 1 MET N N -66.362 37.366 12.521 1.00 . A A . 18 MET N 1 1
48 69435 1 1 1 MET O O -64.821 35.276 10.140 1.00 . A A . 18 MET O 1 1
48 69436 1 1 1 MET SD S -64.762 39.927 8.274 1.00 . A A . 18 MET SD 1 1
48 69437 1 1 2 LEU C C -62.744 34.498 13.421 1.00 . A A . 19 LEU C 1 1
48 69438 1 1 2 LEU CA C -62.826 35.187 12.063 1.00 . A A . 19 LEU CA 1 1
48 69439 1 1 2 LEU CB C -61.509 35.904 11.762 1.00 . A A . 19 LEU CB 1 1
48 69440 1 1 2 LEU CD1 C -60.285 35.580 9.598 1.00 . A A . 19 LEU CD1 1 1
48 69441 1 1 2 LEU CD2 C -59.122 35.137 11.768 1.00 . A A . 19 LEU CD2 1 1
48 69442 1 1 2 LEU CG C -60.450 35.082 11.026 1.00 . A A . 19 LEU CG 1 1
48 69443 1 1 2 LEU H H -64.011 36.809 12.728 1.00 . A A . 19 LEU H 1 1
48 69444 1 1 2 LEU HA H -63.001 34.439 11.304 1.00 . A A . 19 LEU HA 1 1
48 69445 1 1 2 LEU HB2 H -61.737 36.777 11.151 1.00 . A A . 19 LEU HB2 1 1
48 69446 1 1 2 LEU HB3 H -61.085 36.224 12.703 1.00 . A A . 19 LEU HB3 1 1
48 69447 1 1 2 LEU HD11 H -59.303 35.317 9.237 1.00 . A A . 19 LEU HD11 1 1
48 69448 1 1 2 LEU HD12 H -60.403 36.652 9.575 1.00 . A A . 19 LEU HD12 1 1
48 69449 1 1 2 LEU HD13 H -61.035 35.121 8.970 1.00 . A A . 19 LEU HD13 1 1
48 69450 1 1 2 LEU HD21 H -59.093 36.021 12.387 1.00 . A A . 19 LEU HD21 1 1
48 69451 1 1 2 LEU HD22 H -58.312 35.168 11.053 1.00 . A A . 19 LEU HD22 1 1
48 69452 1 1 2 LEU HD23 H -59.021 34.259 12.389 1.00 . A A . 19 LEU HD23 1 1
48 69453 1 1 2 LEU HG H -60.769 34.050 10.984 1.00 . A A . 19 LEU HG 1 1
48 69454 1 1 2 LEU N N -63.936 36.133 12.024 1.00 . A A . 19 LEU N 1 1
48 69455 1 1 2 LEU O O -62.248 35.072 14.391 1.00 . A A . 19 LEU O 1 1
48 69456 1 1 3 VAL C C -61.844 31.860 14.953 1.00 . A A . 20 VAL C 1 1
48 69457 1 1 3 VAL CA C -63.212 32.494 14.722 1.00 . A A . 20 VAL CA 1 1
48 69458 1 1 3 VAL CB C -64.283 31.388 14.713 1.00 . A A . 20 VAL CB 1 1
48 69459 1 1 3 VAL CG1 C -64.315 30.665 16.051 1.00 . A A . 20 VAL CG1 1 1
48 69460 1 1 3 VAL CG2 C -65.648 31.970 14.380 1.00 . A A . 20 VAL CG2 1 1
48 69461 1 1 3 VAL H H -63.614 32.859 12.676 1.00 . A A . 20 VAL H 1 1
48 69462 1 1 3 VAL HA H -63.428 33.169 15.537 1.00 . A A . 20 VAL HA 1 1
48 69463 1 1 3 VAL HB H -64.024 30.671 13.947 1.00 . A A . 20 VAL HB 1 1
48 69464 1 1 3 VAL HG11 H -64.110 31.369 16.845 1.00 . A A . 20 VAL HG11 1 1
48 69465 1 1 3 VAL HG12 H -65.290 30.226 16.200 1.00 . A A . 20 VAL HG12 1 1
48 69466 1 1 3 VAL HG13 H -63.564 29.887 16.057 1.00 . A A . 20 VAL HG13 1 1
48 69467 1 1 3 VAL HG21 H -66.416 31.382 14.859 1.00 . A A . 20 VAL HG21 1 1
48 69468 1 1 3 VAL HG22 H -65.701 32.990 14.735 1.00 . A A . 20 VAL HG22 1 1
48 69469 1 1 3 VAL HG23 H -65.796 31.955 13.311 1.00 . A A . 20 VAL HG23 1 1
48 69470 1 1 3 VAL N N -63.232 33.263 13.483 1.00 . A A . 20 VAL N 1 1
48 69471 1 1 3 VAL O O -61.288 31.216 14.062 1.00 . A A . 20 VAL O 1 1
48 69472 1 1 4 LEU C C -60.099 29.993 16.754 1.00 . A A . 21 LEU C 1 1
48 69473 1 1 4 LEU CA C -60.003 31.494 16.502 1.00 . A A . 21 LEU CA 1 1
48 69474 1 1 4 LEU CB C -59.445 32.197 17.741 1.00 . A A . 21 LEU CB 1 1
48 69475 1 1 4 LEU CD1 C -60.212 34.537 18.206 1.00 . A A . 21 LEU CD1 1 1
48 69476 1 1 4 LEU CD2 C -57.769 34.003 18.204 1.00 . A A . 21 LEU CD2 1 1
48 69477 1 1 4 LEU CG C -59.120 33.682 17.582 1.00 . A A . 21 LEU CG 1 1
48 69478 1 1 4 LEU H H -61.798 32.571 16.821 1.00 . A A . 21 LEU H 1 1
48 69479 1 1 4 LEU HA H -59.336 31.666 15.670 1.00 . A A . 21 LEU HA 1 1
48 69480 1 1 4 LEU HB2 H -60.182 32.101 18.539 1.00 . A A . 21 LEU HB2 1 1
48 69481 1 1 4 LEU HB3 H -58.535 31.687 18.027 1.00 . A A . 21 LEU HB3 1 1
48 69482 1 1 4 LEU HD11 H -60.109 34.525 19.280 1.00 . A A . 21 LEU HD11 1 1
48 69483 1 1 4 LEU HD12 H -61.179 34.141 17.933 1.00 . A A . 21 LEU HD12 1 1
48 69484 1 1 4 LEU HD13 H -60.125 35.552 17.846 1.00 . A A . 21 LEU HD13 1 1
48 69485 1 1 4 LEU HD21 H -57.011 34.006 17.434 1.00 . A A . 21 LEU HD21 1 1
48 69486 1 1 4 LEU HD22 H -57.526 33.254 18.943 1.00 . A A . 21 LEU HD22 1 1
48 69487 1 1 4 LEU HD23 H -57.810 34.974 18.673 1.00 . A A . 21 LEU HD23 1 1
48 69488 1 1 4 LEU HG H -59.070 33.923 16.529 1.00 . A A . 21 LEU HG 1 1
48 69489 1 1 4 LEU N N -61.307 32.049 16.153 1.00 . A A . 21 LEU N 1 1
48 69490 1 1 4 LEU O O -60.826 29.548 17.643 1.00 . A A . 21 LEU O 1 1
48 69491 1 1 5 ASP C C -57.983 27.263 16.537 1.00 . A A . 22 ASP C 1 1
48 69492 1 1 5 ASP CA C -59.358 27.766 16.110 1.00 . A A . 22 ASP CA 1 1
48 69493 1 1 5 ASP CB C -59.771 27.106 14.794 1.00 . A A . 22 ASP CB 1 1
48 69494 1 1 5 ASP CG C -61.232 26.697 14.785 1.00 . A A . 22 ASP CG 1 1
48 69495 1 1 5 ASP H H -58.800 29.632 15.280 1.00 . A A . 22 ASP H 1 1
48 69496 1 1 5 ASP HA H -60.076 27.506 16.873 1.00 . A A . 22 ASP HA 1 1
48 69497 1 1 5 ASP HB2 H -59.597 27.809 13.979 1.00 . A A . 22 ASP HB2 1 1
48 69498 1 1 5 ASP HB3 H -59.168 26.223 14.637 1.00 . A A . 22 ASP HB3 1 1
48 69499 1 1 5 ASP HD2 H -63.001 27.266 14.774 1.00 . A A . 22 ASP HD2 1 1
48 69500 1 1 5 ASP N N -59.359 29.218 15.970 1.00 . A A . 22 ASP N 1 1
48 69501 1 1 5 ASP O O -57.807 26.775 17.652 1.00 . A A . 22 ASP O 1 1
48 69502 1 1 5 ASP OD1 O -61.507 25.478 14.783 1.00 . A A . 22 ASP OD1 1 1
48 69503 1 1 5 ASP OD2 O -62.099 27.595 14.780 1.00 . A A . 22 ASP OD2 1 1
48 69504 1 1 6 PHE C C -54.627 27.877 15.288 1.00 . A A . 23 PHE C 1 1
48 69505 1 1 6 PHE CA C -55.650 26.938 15.922 1.00 . A A . 23 PHE CA 1 1
48 69506 1 1 6 PHE CB C -55.439 25.513 15.404 1.00 . A A . 23 PHE CB 1 1
48 69507 1 1 6 PHE CD1 C -57.513 24.127 15.686 1.00 . A A . 23 PHE CD1 1 1
48 69508 1 1 6 PHE CD2 C -55.755 23.873 17.277 1.00 . A A . 23 PHE CD2 1 1
48 69509 1 1 6 PHE CE1 C -58.262 23.180 16.357 1.00 . A A . 23 PHE CE1 1 1
48 69510 1 1 6 PHE CE2 C -56.500 22.925 17.953 1.00 . A A . 23 PHE CE2 1 1
48 69511 1 1 6 PHE CG C -56.251 24.484 16.138 1.00 . A A . 23 PHE CG 1 1
48 69512 1 1 6 PHE CZ C -57.755 22.579 17.493 1.00 . A A . 23 PHE CZ 1 1
48 69513 1 1 6 PHE H H -57.211 27.780 14.765 1.00 . A A . 23 PHE H 1 1
48 69514 1 1 6 PHE HA H -55.515 26.948 16.992 1.00 . A A . 23 PHE HA 1 1
48 69515 1 1 6 PHE HB2 H -55.707 25.483 14.348 1.00 . A A . 23 PHE HB2 1 1
48 69516 1 1 6 PHE HB3 H -54.397 25.251 15.508 1.00 . A A . 23 PHE HB3 1 1
48 69517 1 1 6 PHE HD1 H -57.910 24.598 14.797 1.00 . A A . 23 PHE HD1 1 1
48 69518 1 1 6 PHE HD2 H -54.774 24.143 17.639 1.00 . A A . 23 PHE HD2 1 1
48 69519 1 1 6 PHE HE1 H -59.244 22.912 15.994 1.00 . A A . 23 PHE HE1 1 1
48 69520 1 1 6 PHE HE2 H -56.102 22.456 18.840 1.00 . A A . 23 PHE HE2 1 1
48 69521 1 1 6 PHE HZ H -58.339 21.838 18.018 1.00 . A A . 23 PHE HZ 1 1
48 69522 1 1 6 PHE N N -57.010 27.383 15.639 1.00 . A A . 23 PHE N 1 1
48 69523 1 1 6 PHE O O -54.961 28.675 14.413 1.00 . A A . 23 PHE O 1 1
48 69524 1 1 7 ASN C C -51.076 27.782 14.885 1.00 . A A . 24 ASN C 1 1
48 69525 1 1 7 ASN CA C -52.310 28.617 15.217 1.00 . A A . 24 ASN CA 1 1
48 69526 1 1 7 ASN CB C -51.946 29.704 16.231 1.00 . A A . 24 ASN CB 1 1
48 69527 1 1 7 ASN CG C -53.030 30.756 16.363 1.00 . A A . 24 ASN CG 1 1
48 69528 1 1 7 ASN H H -53.177 27.120 16.438 1.00 . A A . 24 ASN H 1 1
48 69529 1 1 7 ASN HA H -52.667 29.085 14.312 1.00 . A A . 24 ASN HA 1 1
48 69530 1 1 7 ASN HB2 H -51.788 29.237 17.203 1.00 . A A . 24 ASN HB2 1 1
48 69531 1 1 7 ASN HB3 H -51.034 30.188 15.920 1.00 . A A . 24 ASN HB3 1 1
48 69532 1 1 7 ASN HD21 H -52.034 31.968 15.142 1.00 . A A . 24 ASN HD21 1 1
48 69533 1 1 7 ASN HD22 H -53.531 32.580 15.751 1.00 . A A . 24 ASN HD22 1 1
48 69534 1 1 7 ASN N N -53.381 27.776 15.738 1.00 . A A . 24 ASN N 1 1
48 69535 1 1 7 ASN ND2 N -52.846 31.881 15.683 1.00 . A A . 24 ASN ND2 1 1
48 69536 1 1 7 ASN O O -50.895 26.686 15.414 1.00 . A A . 24 ASN O 1 1
48 69537 1 1 7 ASN OD1 O -54.019 30.559 17.068 1.00 . A A . 24 ASN OD1 1 1
48 69538 1 1 8 ASN C C -49.345 26.289 12.923 1.00 . A A . 25 ASN C 1 1
48 69539 1 1 8 ASN CA C -49.014 27.614 13.603 1.00 . A A . 25 ASN CA 1 1
48 69540 1 1 8 ASN CB C -48.118 27.367 14.818 1.00 . A A . 25 ASN CB 1 1
48 69541 1 1 8 ASN CG C -46.642 27.413 14.467 1.00 . A A . 25 ASN CG 1 1
48 69542 1 1 8 ASN H H -50.430 29.188 13.618 1.00 . A A . 25 ASN H 1 1
48 69543 1 1 8 ASN HA H -48.489 28.245 12.902 1.00 . A A . 25 ASN HA 1 1
48 69544 1 1 8 ASN HB2 H -48.326 28.130 15.567 1.00 . A A . 25 ASN HB2 1 1
48 69545 1 1 8 ASN HB3 H -48.341 26.394 15.231 1.00 . A A . 25 ASN HB3 1 1
48 69546 1 1 8 ASN HD21 H -46.184 26.489 16.168 1.00 . A A . 25 ASN HD21 1 1
48 69547 1 1 8 ASN HD22 H -44.849 26.894 15.149 1.00 . A A . 25 ASN HD22 1 1
48 69548 1 1 8 ASN N N -50.231 28.310 14.006 1.00 . A A . 25 ASN N 1 1
48 69549 1 1 8 ASN ND2 N -45.808 26.877 15.350 1.00 . A A . 25 ASN ND2 1 1
48 69550 1 1 8 ASN O O -50.509 25.900 12.832 1.00 . A A . 25 ASN O 1 1
48 69551 1 1 8 ASN OD1 O -46.259 27.922 13.414 1.00 . A A . 25 ASN OD1 1 1
48 69552 1 1 9 ILE C C -47.898 23.181 12.597 1.00 . A A . 26 ILE C 1 1
48 69553 1 1 9 ILE CA C -48.493 24.319 11.776 1.00 . A A . 26 ILE CA 1 1
48 69554 1 1 9 ILE CB C -47.850 24.320 10.377 1.00 . A A . 26 ILE CB 1 1
48 69555 1 1 9 ILE CD1 C -49.899 25.348 9.271 1.00 . A A . 26 ILE CD1 1 1
48 69556 1 1 9 ILE CG1 C -48.414 25.465 9.533 1.00 . A A . 26 ILE CG1 1 1
48 69557 1 1 9 ILE CG2 C -48.080 22.983 9.688 1.00 . A A . 26 ILE CG2 1 1
48 69558 1 1 9 ILE H H -47.408 25.964 12.549 1.00 . A A . 26 ILE H 1 1
48 69559 1 1 9 ILE HA H -49.555 24.150 11.663 1.00 . A A . 26 ILE HA 1 1
48 69560 1 1 9 ILE HB H -46.786 24.459 10.494 1.00 . A A . 26 ILE HB 1 1
48 69561 1 1 9 ILE HD11 H -50.071 25.236 8.210 1.00 . A A . 26 ILE HD11 1 1
48 69562 1 1 9 ILE HD12 H -50.291 24.488 9.792 1.00 . A A . 26 ILE HD12 1 1
48 69563 1 1 9 ILE HD13 H -50.398 26.240 9.623 1.00 . A A . 26 ILE HD13 1 1
48 69564 1 1 9 ILE HG12 H -48.229 26.403 10.057 1.00 . A A . 26 ILE HG12 1 1
48 69565 1 1 9 ILE HG13 H -47.908 25.481 8.579 1.00 . A A . 26 ILE HG13 1 1
48 69566 1 1 9 ILE HG21 H -47.487 22.221 10.172 1.00 . A A . 26 ILE HG21 1 1
48 69567 1 1 9 ILE HG22 H -49.126 22.720 9.754 1.00 . A A . 26 ILE HG22 1 1
48 69568 1 1 9 ILE HG23 H -47.792 23.059 8.650 1.00 . A A . 26 ILE HG23 1 1
48 69569 1 1 9 ILE N N -48.313 25.601 12.447 1.00 . A A . 26 ILE N 1 1
48 69570 1 1 9 ILE O O -46.781 23.286 13.103 1.00 . A A . 26 ILE O 1 1
48 69571 1 1 10 ARG C C -48.297 19.662 12.645 1.00 . A A . 27 ARG C 1 1
48 69572 1 1 10 ARG CA C -48.196 20.933 13.482 1.00 . A A . 27 ARG CA 1 1
48 69573 1 1 10 ARG CB C -49.020 20.781 14.762 1.00 . A A . 27 ARG CB 1 1
48 69574 1 1 10 ARG CD C -49.024 21.731 17.088 1.00 . A A . 27 ARG CD 1 1
48 69575 1 1 10 ARG CG C -49.082 22.046 15.603 1.00 . A A . 27 ARG CG 1 1
48 69576 1 1 10 ARG CZ C -46.993 22.894 17.842 1.00 . A A . 27 ARG CZ 1 1
48 69577 1 1 10 ARG H H -49.533 22.068 12.297 1.00 . A A . 27 ARG H 1 1
48 69578 1 1 10 ARG HA H -47.162 21.095 13.748 1.00 . A A . 27 ARG HA 1 1
48 69579 1 1 10 ARG HB2 H -50.037 20.503 14.484 1.00 . A A . 27 ARG HB2 1 1
48 69580 1 1 10 ARG HB3 H -48.587 19.996 15.363 1.00 . A A . 27 ARG HB3 1 1
48 69581 1 1 10 ARG HD2 H -49.626 22.462 17.628 1.00 . A A . 27 ARG HD2 1 1
48 69582 1 1 10 ARG HD3 H -49.433 20.744 17.250 1.00 . A A . 27 ARG HD3 1 1
48 69583 1 1 10 ARG HE H -47.215 20.913 17.781 1.00 . A A . 27 ARG HE 1 1
48 69584 1 1 10 ARG HG2 H -48.238 22.685 15.344 1.00 . A A . 27 ARG HG2 1 1
48 69585 1 1 10 ARG HG3 H -50.003 22.565 15.388 1.00 . A A . 27 ARG HG3 1 1
48 69586 1 1 10 ARG HH11 H -48.501 24.106 17.260 1.00 . A A . 27 ARG HH11 1 1
48 69587 1 1 10 ARG HH12 H -47.064 24.914 17.794 1.00 . A A . 27 ARG HH12 1 1
48 69588 1 1 10 ARG HH21 H -45.318 21.965 18.485 1.00 . A A . 27 ARG HH21 1 1
48 69589 1 1 10 ARG HH22 H -45.254 23.694 18.490 1.00 . A A . 27 ARG HH22 1 1
48 69590 1 1 10 ARG N N -48.651 22.093 12.724 1.00 . A A . 27 ARG N 1 1
48 69591 1 1 10 ARG NE N -47.658 21.769 17.605 1.00 . A A . 27 ARG NE 1 1
48 69592 1 1 10 ARG NH1 N -47.567 24.067 17.612 1.00 . A A . 27 ARG NH1 1 1
48 69593 1 1 10 ARG NH2 N -45.753 22.847 18.311 1.00 . A A . 27 ARG NH2 1 1
48 69594 1 1 10 ARG O O -48.737 19.697 11.496 1.00 . A A . 27 ARG O 1 1
48 69595 1 1 11 SER C C -47.110 17.314 11.246 1.00 . A A . 28 SER C 1 1
48 69596 1 1 11 SER CA C -47.926 17.259 12.535 1.00 . A A . 28 SER CA 1 1
48 69597 1 1 11 SER CB C -49.372 16.869 12.222 1.00 . A A . 28 SER CB 1 1
48 69598 1 1 11 SER H H -47.545 18.578 14.147 1.00 . A A . 28 SER H 1 1
48 69599 1 1 11 SER HA H -47.495 16.515 13.188 1.00 . A A . 28 SER HA 1 1
48 69600 1 1 11 SER HB2 H -50.025 17.713 12.444 1.00 . A A . 28 SER HB2 1 1
48 69601 1 1 11 SER HB3 H -49.454 16.615 11.175 1.00 . A A . 28 SER HB3 1 1
48 69602 1 1 11 SER HG H -50.541 15.340 12.585 1.00 . A A . 28 SER HG 1 1
48 69603 1 1 11 SER N N -47.886 18.541 13.229 1.00 . A A . 28 SER N 1 1
48 69604 1 1 11 SER O O -47.629 17.662 10.185 1.00 . A A . 28 SER O 1 1
48 69605 1 1 11 SER OG O -49.777 15.753 12.995 1.00 . A A . 28 SER OG 1 1
48 69606 1 1 12 SER C C -43.858 15.914 10.329 1.00 . A A . 29 SER C 1 1
48 69607 1 1 12 SER CA C -44.943 16.978 10.190 1.00 . A A . 29 SER CA 1 1
48 69608 1 1 12 SER CB C -44.302 18.358 10.028 1.00 . A A . 29 SER CB 1 1
48 69609 1 1 12 SER H H -45.477 16.697 12.220 1.00 . A A . 29 SER H 1 1
48 69610 1 1 12 SER HA H -45.535 16.760 9.315 1.00 . A A . 29 SER HA 1 1
48 69611 1 1 12 SER HB2 H -44.441 18.925 10.948 1.00 . A A . 29 SER HB2 1 1
48 69612 1 1 12 SER HB3 H -43.247 18.241 9.832 1.00 . A A . 29 SER HB3 1 1
48 69613 1 1 12 SER HG H -44.649 19.996 9.012 1.00 . A A . 29 SER HG 1 1
48 69614 1 1 12 SER N N -45.832 16.966 11.347 1.00 . A A . 29 SER N 1 1
48 69615 1 1 12 SER O O -43.187 15.826 11.356 1.00 . A A . 29 SER O 1 1
48 69616 1 1 12 SER OG O -44.890 19.069 8.952 1.00 . A A . 29 SER OG 1 1
48 69617 1 1 13 ALA C C -41.956 13.987 7.951 1.00 . A A . 30 ALA C 1 1
48 69618 1 1 13 ALA CA C -42.688 14.052 9.287 1.00 . A A . 30 ALA CA 1 1
48 69619 1 1 13 ALA CB C -43.334 12.711 9.603 1.00 . A A . 30 ALA CB 1 1
48 69620 1 1 13 ALA H H -44.259 15.229 8.494 1.00 . A A . 30 ALA H 1 1
48 69621 1 1 13 ALA HA H -41.973 14.272 10.067 1.00 . A A . 30 ALA HA 1 1
48 69622 1 1 13 ALA HB1 H -44.143 12.529 8.910 1.00 . A A . 30 ALA HB1 1 1
48 69623 1 1 13 ALA HB2 H -42.597 11.927 9.511 1.00 . A A . 30 ALA HB2 1 1
48 69624 1 1 13 ALA HB3 H -43.720 12.726 10.611 1.00 . A A . 30 ALA HB3 1 1
48 69625 1 1 13 ALA N N -43.693 15.108 9.285 1.00 . A A . 30 ALA N 1 1
48 69626 1 1 13 ALA O O -42.471 14.438 6.927 1.00 . A A . 30 ALA O 1 1
48 69627 1 1 14 ASP C C -38.828 12.285 6.951 1.00 . A A . 31 ASP C 1 1
48 69628 1 1 14 ASP CA C -39.950 13.301 6.757 1.00 . A A . 31 ASP CA 1 1
48 69629 1 1 14 ASP CB C -39.363 14.658 6.367 1.00 . A A . 31 ASP CB 1 1
48 69630 1 1 14 ASP CG C -38.363 15.170 7.386 1.00 . A A . 31 ASP CG 1 1
48 69631 1 1 14 ASP H H -40.396 13.084 8.816 1.00 . A A . 31 ASP H 1 1
48 69632 1 1 14 ASP HA H -40.596 12.958 5.964 1.00 . A A . 31 ASP HA 1 1
48 69633 1 1 14 ASP HB2 H -38.864 14.561 5.403 1.00 . A A . 31 ASP HB2 1 1
48 69634 1 1 14 ASP HB3 H -40.164 15.378 6.282 1.00 . A A . 31 ASP HB3 1 1
48 69635 1 1 14 ASP HD2 H -38.110 16.040 9.008 1.00 . A A . 31 ASP HD2 1 1
48 69636 1 1 14 ASP N N -40.752 13.425 7.968 1.00 . A A . 31 ASP N 1 1
48 69637 1 1 14 ASP O O -38.682 11.703 8.026 1.00 . A A . 31 ASP O 1 1
48 69638 1 1 14 ASP OD1 O -37.146 15.003 7.159 1.00 . A A . 31 ASP OD1 1 1
48 69639 1 1 14 ASP OD2 O -38.797 15.741 8.408 1.00 . A A . 31 ASP OD2 1 1
48 69640 1 1 15 LEU C C -35.596 11.858 6.054 1.00 . A A . 32 LEU C 1 1
48 69641 1 1 15 LEU CA C -36.932 11.127 5.955 1.00 . A A . 32 LEU CA 1 1
48 69642 1 1 15 LEU CB C -36.944 10.228 4.719 1.00 . A A . 32 LEU CB 1 1
48 69643 1 1 15 LEU CD1 C -39.170 10.147 3.568 1.00 . A A . 32 LEU CD1 1 1
48 69644 1 1 15 LEU CD2 C -37.877 8.037 3.933 1.00 . A A . 32 LEU CD2 1 1
48 69645 1 1 15 LEU CG C -38.217 9.409 4.495 1.00 . A A . 32 LEU CG 1 1
48 69646 1 1 15 LEU H H -38.207 12.568 5.071 1.00 . A A . 32 LEU H 1 1
48 69647 1 1 15 LEU HA H -37.061 10.516 6.836 1.00 . A A . 32 LEU HA 1 1
48 69648 1 1 15 LEU HB2 H -36.799 10.863 3.845 1.00 . A A . 32 LEU HB2 1 1
48 69649 1 1 15 LEU HB3 H -36.117 9.538 4.804 1.00 . A A . 32 LEU HB3 1 1
48 69650 1 1 15 LEU HD11 H -39.062 9.766 2.564 1.00 . A A . 32 LEU HD11 1 1
48 69651 1 1 15 LEU HD12 H -38.939 11.202 3.579 1.00 . A A . 32 LEU HD12 1 1
48 69652 1 1 15 LEU HD13 H -40.186 9.998 3.904 1.00 . A A . 32 LEU HD13 1 1
48 69653 1 1 15 LEU HD21 H -38.545 7.808 3.116 1.00 . A A . 32 LEU HD21 1 1
48 69654 1 1 15 LEU HD22 H -37.987 7.293 4.709 1.00 . A A . 32 LEU HD22 1 1
48 69655 1 1 15 LEU HD23 H -36.858 8.037 3.575 1.00 . A A . 32 LEU HD23 1 1
48 69656 1 1 15 LEU HG H -38.717 9.269 5.444 1.00 . A A . 32 LEU HG 1 1
48 69657 1 1 15 LEU N N -38.041 12.074 5.902 1.00 . A A . 32 LEU N 1 1
48 69658 1 1 15 LEU O O -35.317 12.771 5.278 1.00 . A A . 32 LEU O 1 1
48 69659 1 1 16 HIS C C -32.347 11.092 6.829 1.00 . A A . 33 HIS C 1 1
48 69660 1 1 16 HIS CA C -33.464 12.060 7.212 1.00 . A A . 33 HIS CA 1 1
48 69661 1 1 16 HIS CB C -33.299 12.498 8.667 1.00 . A A . 33 HIS CB 1 1
48 69662 1 1 16 HIS CD2 C -31.902 14.681 8.545 1.00 . A A . 33 HIS CD2 1 1
48 69663 1 1 16 HIS CE1 C -30.112 13.975 9.595 1.00 . A A . 33 HIS CE1 1 1
48 69664 1 1 16 HIS CG C -32.117 13.390 8.893 1.00 . A A . 33 HIS CG 1 1
48 69665 1 1 16 HIS H H -35.051 10.713 7.600 1.00 . A A . 33 HIS H 1 1
48 69666 1 1 16 HIS HA H -33.405 12.928 6.574 1.00 . A A . 33 HIS HA 1 1
48 69667 1 1 16 HIS HB2 H -34.200 13.029 8.974 1.00 . A A . 33 HIS HB2 1 1
48 69668 1 1 16 HIS HB3 H -33.178 11.623 9.289 1.00 . A A . 33 HIS HB3 1 1
48 69669 1 1 16 HIS HD1 H -30.824 12.085 9.925 1.00 . A A . 33 HIS HD1 1 1
48 69670 1 1 16 HIS HD2 H -32.589 15.324 8.013 1.00 . A A . 33 HIS HD2 1 1
48 69671 1 1 16 HIS HE1 H -29.133 13.942 10.048 1.00 . A A . 33 HIS HE1 1 1
48 69672 1 1 16 HIS HE2 H -30.211 15.923 8.879 1.00 . A A . 33 HIS HE2 1 1
48 69673 1 1 16 HIS N N -34.773 11.446 7.013 1.00 . A A . 33 HIS N 1 1
48 69674 1 1 16 HIS ND1 N -30.976 12.977 9.549 1.00 . A A . 33 HIS ND1 1 1
48 69675 1 1 16 HIS NE2 N -30.650 15.020 8.992 1.00 . A A . 33 HIS NE2 1 1
48 69676 1 1 16 HIS O O -32.558 9.883 6.758 1.00 . A A . 33 HIS O 1 1
48 69677 1 1 17 GLY C C -28.707 11.380 6.685 1.00 . A A . 34 GLY C 1 1
48 69678 1 1 17 GLY CA C -30.027 10.806 6.212 1.00 . A A . 34 GLY CA 1 1
48 69679 1 1 17 GLY H H -31.049 12.607 6.657 1.00 . A A . 34 GLY H 1 1
48 69680 1 1 17 GLY HA2 H -30.157 9.825 6.643 1.00 . A A . 34 GLY HA2 1 1
48 69681 1 1 17 GLY HA3 H -30.002 10.715 5.135 1.00 . A A . 34 GLY HA3 1 1
48 69682 1 1 17 GLY N N -31.158 11.635 6.585 1.00 . A A . 34 GLY N 1 1
48 69683 1 1 17 GLY O O -28.498 11.570 7.883 1.00 . A A . 34 GLY O 1 1
48 69684 1 1 18 ALA C C -25.722 12.556 4.807 1.00 . A A . 35 ALA C 1 1
48 69685 1 1 18 ALA CA C -26.505 12.214 6.070 1.00 . A A . 35 ALA CA 1 1
48 69686 1 1 18 ALA CB C -25.718 11.240 6.934 1.00 . A A . 35 ALA CB 1 1
48 69687 1 1 18 ALA H H -28.036 11.485 4.805 1.00 . A A . 35 ALA H 1 1
48 69688 1 1 18 ALA HA H -26.661 13.118 6.640 1.00 . A A . 35 ALA HA 1 1
48 69689 1 1 18 ALA HB1 H -25.787 11.541 7.969 1.00 . A A . 35 ALA HB1 1 1
48 69690 1 1 18 ALA HB2 H -26.126 10.247 6.819 1.00 . A A . 35 ALA HB2 1 1
48 69691 1 1 18 ALA HB3 H -24.682 11.242 6.626 1.00 . A A . 35 ALA HB3 1 1
48 69692 1 1 18 ALA N N -27.812 11.658 5.743 1.00 . A A . 35 ALA N 1 1
48 69693 1 1 18 ALA O O -26.104 12.165 3.704 1.00 . A A . 35 ALA O 1 1
48 69694 1 1 19 ARG C C -22.312 13.642 4.225 1.00 . A A . 36 ARG C 1 1
48 69695 1 1 19 ARG CA C -23.790 13.684 3.849 1.00 . A A . 36 ARG CA 1 1
48 69696 1 1 19 ARG CB C -24.167 15.090 3.375 1.00 . A A . 36 ARG CB 1 1
48 69697 1 1 19 ARG CD C -25.952 16.485 2.289 1.00 . A A . 36 ARG CD 1 1
48 69698 1 1 19 ARG CG C -25.311 15.109 2.376 1.00 . A A . 36 ARG CG 1 1
48 69699 1 1 19 ARG CZ C -28.207 16.091 3.186 1.00 . A A . 36 ARG CZ 1 1
48 69700 1 1 19 ARG H H -24.373 13.570 5.880 1.00 . A A . 36 ARG H 1 1
48 69701 1 1 19 ARG HA H -23.964 12.985 3.044 1.00 . A A . 36 ARG HA 1 1
48 69702 1 1 19 ARG HB2 H -24.460 15.678 4.245 1.00 . A A . 36 ARG HB2 1 1
48 69703 1 1 19 ARG HB3 H -23.304 15.543 2.912 1.00 . A A . 36 ARG HB3 1 1
48 69704 1 1 19 ARG HD2 H -25.187 17.244 2.453 1.00 . A A . 36 ARG HD2 1 1
48 69705 1 1 19 ARG HD3 H -26.371 16.610 1.302 1.00 . A A . 36 ARG HD3 1 1
48 69706 1 1 19 ARG HE H -26.818 17.229 4.053 1.00 . A A . 36 ARG HE 1 1
48 69707 1 1 19 ARG HG2 H -24.927 14.835 1.393 1.00 . A A . 36 ARG HG2 1 1
48 69708 1 1 19 ARG HG3 H -26.058 14.393 2.682 1.00 . A A . 36 ARG HG3 1 1
48 69709 1 1 19 ARG HH11 H -27.811 15.156 1.439 1.00 . A A . 36 ARG HH11 1 1
48 69710 1 1 19 ARG HH12 H -29.397 14.887 2.081 1.00 . A A . 36 ARG HH12 1 1
48 69711 1 1 19 ARG HH21 H -28.903 16.882 4.910 1.00 . A A . 36 ARG HH21 1 1
48 69712 1 1 19 ARG HH22 H -30.017 15.869 4.056 1.00 . A A . 36 ARG HH22 1 1
48 69713 1 1 19 ARG N N -24.626 13.288 4.975 1.00 . A A . 36 ARG N 1 1
48 69714 1 1 19 ARG NE N -27.010 16.659 3.280 1.00 . A A . 36 ARG NE 1 1
48 69715 1 1 19 ARG NH1 N -28.496 15.314 2.150 1.00 . A A . 36 ARG NH1 1 1
48 69716 1 1 19 ARG NH2 N -29.117 16.298 4.128 1.00 . A A . 36 ARG NH2 1 1
48 69717 1 1 19 ARG O O -21.684 14.679 4.435 1.00 . A A . 36 ARG O 1 1
48 69718 1 1 20 LYS C C -19.746 11.097 3.883 1.00 . A A . 37 LYS C 1 1
48 69719 1 1 20 LYS CA C -20.359 12.256 4.664 1.00 . A A . 37 LYS CA 1 1
48 69720 1 1 20 LYS CB C -20.217 12.005 6.167 1.00 . A A . 37 LYS CB 1 1
48 69721 1 1 20 LYS CD C -20.769 13.417 8.170 1.00 . A A . 37 LYS CD 1 1
48 69722 1 1 20 LYS CE C -19.978 13.806 9.409 1.00 . A A . 37 LYS CE 1 1
48 69723 1 1 20 LYS CG C -19.864 13.251 6.961 1.00 . A A . 37 LYS CG 1 1
48 69724 1 1 20 LYS H H -22.316 11.645 4.134 1.00 . A A . 37 LYS H 1 1
48 69725 1 1 20 LYS HA H -19.835 13.164 4.407 1.00 . A A . 37 LYS HA 1 1
48 69726 1 1 20 LYS HB2 H -21.164 11.615 6.541 1.00 . A A . 37 LYS HB2 1 1
48 69727 1 1 20 LYS HB3 H -19.440 11.271 6.325 1.00 . A A . 37 LYS HB3 1 1
48 69728 1 1 20 LYS HD2 H -21.503 14.196 7.959 1.00 . A A . 37 LYS HD2 1 1
48 69729 1 1 20 LYS HD3 H -21.280 12.482 8.357 1.00 . A A . 37 LYS HD3 1 1
48 69730 1 1 20 LYS HE2 H -19.011 14.205 9.102 1.00 . A A . 37 LYS HE2 1 1
48 69731 1 1 20 LYS HE3 H -20.525 14.568 9.944 1.00 . A A . 37 LYS HE3 1 1
48 69732 1 1 20 LYS HG2 H -18.831 13.174 7.300 1.00 . A A . 37 LYS HG2 1 1
48 69733 1 1 20 LYS HG3 H -19.970 14.116 6.322 1.00 . A A . 37 LYS HG3 1 1
48 69734 1 1 20 LYS HZ1 H -18.879 12.773 10.855 1.00 . A A . 37 LYS HZ1 1 1
48 69735 1 1 20 LYS HZ2 H -19.682 11.767 9.757 1.00 . A A . 37 LYS HZ2 1 1
48 69736 1 1 20 LYS HZ3 H -20.552 12.551 10.978 1.00 . A A . 37 LYS HZ3 1 1
48 69737 1 1 20 LYS N N -21.763 12.435 4.312 1.00 . A A . 37 LYS N 1 1
48 69738 1 1 20 LYS NZ N -19.758 12.643 10.313 1.00 . A A . 37 LYS NZ 1 1
48 69739 1 1 20 LYS O O -20.260 9.979 3.908 1.00 . A A . 37 LYS O 1 1
48 69740 1 1 21 GLY C C -16.632 10.793 1.888 1.00 . A A . 38 GLY C 1 1
48 69741 1 1 21 GLY CA C -17.980 10.342 2.416 1.00 . A A . 38 GLY CA 1 1
48 69742 1 1 21 GLY H H -18.281 12.282 3.208 1.00 . A A . 38 GLY H 1 1
48 69743 1 1 21 GLY HA2 H -17.839 9.472 3.039 1.00 . A A . 38 GLY HA2 1 1
48 69744 1 1 21 GLY HA3 H -18.610 10.075 1.579 1.00 . A A . 38 GLY HA3 1 1
48 69745 1 1 21 GLY N N -18.644 11.372 3.192 1.00 . A A . 38 GLY N 1 1
48 69746 1 1 21 GLY O O -15.641 10.072 2.002 1.00 . A A . 38 GLY O 1 1
48 69747 1 1 22 SER C C -14.754 11.574 -0.265 1.00 . A A . 39 SER C 1 1
48 69748 1 1 22 SER CA C -15.359 12.532 0.756 1.00 . A A . 39 SER CA 1 1
48 69749 1 1 22 SER CB C -14.353 12.804 1.875 1.00 . A A . 39 SER CB 1 1
48 69750 1 1 22 SER H H -17.419 12.515 1.248 1.00 . A A . 39 SER H 1 1
48 69751 1 1 22 SER HA H -15.598 13.462 0.263 1.00 . A A . 39 SER HA 1 1
48 69752 1 1 22 SER HB2 H -14.870 12.769 2.834 1.00 . A A . 39 SER HB2 1 1
48 69753 1 1 22 SER HB3 H -13.581 12.049 1.853 1.00 . A A . 39 SER HB3 1 1
48 69754 1 1 22 SER HG H -12.827 13.968 1.483 1.00 . A A . 39 SER HG 1 1
48 69755 1 1 22 SER N N -16.595 11.987 1.308 1.00 . A A . 39 SER N 1 1
48 69756 1 1 22 SER O O -15.369 10.574 -0.634 1.00 . A A . 39 SER O 1 1
48 69757 1 1 22 SER OG O -13.750 14.078 1.720 1.00 . A A . 39 SER OG 1 1
48 69758 1 1 23 GLN C C -12.239 9.832 -1.035 1.00 . A A . 40 GLN C 1 1
48 69759 1 1 23 GLN CA C -12.856 11.059 -1.699 1.00 . A A . 40 GLN CA 1 1
48 69760 1 1 23 GLN CB C -11.771 11.867 -2.412 1.00 . A A . 40 GLN CB 1 1
48 69761 1 1 23 GLN CD C -13.204 13.438 -3.777 1.00 . A A . 40 GLN CD 1 1
48 69762 1 1 23 GLN CG C -12.172 12.328 -3.804 1.00 . A A . 40 GLN CG 1 1
48 69763 1 1 23 GLN H H -13.106 12.700 -0.388 1.00 . A A . 40 GLN H 1 1
48 69764 1 1 23 GLN HA H -13.583 10.731 -2.425 1.00 . A A . 40 GLN HA 1 1
48 69765 1 1 23 GLN HB2 H -11.547 12.747 -1.809 1.00 . A A . 40 GLN HB2 1 1
48 69766 1 1 23 GLN HB3 H -10.884 11.258 -2.500 1.00 . A A . 40 GLN HB3 1 1
48 69767 1 1 23 GLN HE21 H -13.074 13.642 -5.750 1.00 . A A . 40 GLN HE21 1 1
48 69768 1 1 23 GLN HE22 H -14.184 14.702 -4.957 1.00 . A A . 40 GLN HE22 1 1
48 69769 1 1 23 GLN HG2 H -11.284 12.689 -4.323 1.00 . A A . 40 GLN HG2 1 1
48 69770 1 1 23 GLN HG3 H -12.582 11.487 -4.344 1.00 . A A . 40 GLN HG3 1 1
48 69771 1 1 23 GLN N N -13.545 11.890 -0.719 1.00 . A A . 40 GLN N 1 1
48 69772 1 1 23 GLN NE2 N -13.519 13.983 -4.946 1.00 . A A . 40 GLN NE2 1 1
48 69773 1 1 23 GLN O O -12.597 8.697 -1.349 1.00 . A A . 40 GLN O 1 1
48 69774 1 1 23 GLN OE1 O -13.713 13.801 -2.716 1.00 . A A . 40 GLN OE1 1 1
48 69775 1 1 24 CYS C C -10.072 9.471 1.922 1.00 . A A . 41 CYS C 1 1
48 69776 1 1 24 CYS CA C -10.640 8.984 0.592 1.00 . A A . 41 CYS CA 1 1
48 69777 1 1 24 CYS CB C -9.520 8.398 -0.269 1.00 . A A . 41 CYS CB 1 1
48 69778 1 1 24 CYS H H -11.065 10.995 0.091 1.00 . A A . 41 CYS H 1 1
48 69779 1 1 24 CYS HA H -11.372 8.214 0.788 1.00 . A A . 41 CYS HA 1 1
48 69780 1 1 24 CYS HB2 H -9.192 7.461 0.182 1.00 . A A . 41 CYS HB2 1 1
48 69781 1 1 24 CYS HB3 H -9.905 8.193 -1.256 1.00 . A A . 41 CYS HB3 1 1
48 69782 1 1 24 CYS N N -11.308 10.068 -0.116 1.00 . A A . 41 CYS N 1 1
48 69783 1 1 24 CYS O O -9.585 10.598 2.027 1.00 . A A . 41 CYS O 1 1
48 69784 1 1 24 CYS SG S -8.074 9.491 -0.453 1.00 . A A . 41 CYS SG 1 1
48 69785 1 1 25 LEU C C -8.185 8.500 4.425 1.00 . A A . 42 LEU C 1 1
48 69786 1 1 25 LEU CA C -9.630 8.958 4.261 1.00 . A A . 42 LEU CA 1 1
48 69787 1 1 25 LEU CB C -10.504 8.323 5.343 1.00 . A A . 42 LEU CB 1 1
48 69788 1 1 25 LEU CD1 C -12.956 8.593 4.895 1.00 . A A . 42 LEU CD1 1 1
48 69789 1 1 25 LEU CD2 C -12.063 8.955 7.203 1.00 . A A . 42 LEU CD2 1 1
48 69790 1 1 25 LEU CG C -11.775 9.089 5.715 1.00 . A A . 42 LEU CG 1 1
48 69791 1 1 25 LEU H H -10.538 7.733 2.792 1.00 . A A . 42 LEU H 1 1
48 69792 1 1 25 LEU HA H -9.668 10.033 4.362 1.00 . A A . 42 LEU HA 1 1
48 69793 1 1 25 LEU HB2 H -10.801 7.334 4.994 1.00 . A A . 42 LEU HB2 1 1
48 69794 1 1 25 LEU HB3 H -9.903 8.224 6.237 1.00 . A A . 42 LEU HB3 1 1
48 69795 1 1 25 LEU HD11 H -13.873 8.780 5.433 1.00 . A A . 42 LEU HD11 1 1
48 69796 1 1 25 LEU HD12 H -12.852 7.533 4.719 1.00 . A A . 42 LEU HD12 1 1
48 69797 1 1 25 LEU HD13 H -12.981 9.113 3.948 1.00 . A A . 42 LEU HD13 1 1
48 69798 1 1 25 LEU HD21 H -12.866 9.624 7.475 1.00 . A A . 42 LEU HD21 1 1
48 69799 1 1 25 LEU HD22 H -11.176 9.209 7.766 1.00 . A A . 42 LEU HD22 1 1
48 69800 1 1 25 LEU HD23 H -12.351 7.937 7.423 1.00 . A A . 42 LEU HD23 1 1
48 69801 1 1 25 LEU HG H -11.633 10.137 5.494 1.00 . A A . 42 LEU HG 1 1
48 69802 1 1 25 LEU N N -10.138 8.616 2.937 1.00 . A A . 42 LEU N 1 1
48 69803 1 1 25 LEU O O -7.411 9.107 5.165 1.00 . A A . 42 LEU O 1 1
48 69804 1 1 26 SER C C -6.177 6.007 2.585 1.00 . A A . 43 SER C 1 1
48 69805 1 1 26 SER CA C -6.474 6.886 3.797 1.00 . A A . 43 SER CA 1 1
48 69806 1 1 26 SER CB C -6.290 6.079 5.083 1.00 . A A . 43 SER CB 1 1
48 69807 1 1 26 SER H H -8.489 6.987 3.154 1.00 . A A . 43 SER H 1 1
48 69808 1 1 26 SER HA H -5.784 7.717 3.800 1.00 . A A . 43 SER HA 1 1
48 69809 1 1 26 SER HB2 H -6.982 6.452 5.839 1.00 . A A . 43 SER HB2 1 1
48 69810 1 1 26 SER HB3 H -6.500 5.038 4.885 1.00 . A A . 43 SER HB3 1 1
48 69811 1 1 26 SER HG H -4.772 7.115 5.765 1.00 . A A . 43 SER HG 1 1
48 69812 1 1 26 SER N N -7.826 7.427 3.726 1.00 . A A . 43 SER N 1 1
48 69813 1 1 26 SER O O -7.051 5.762 1.753 1.00 . A A . 43 SER O 1 1
48 69814 1 1 26 SER OG O -4.964 6.194 5.571 1.00 . A A . 43 SER OG 1 1
48 69815 1 1 27 ASP C C -5.356 3.405 1.344 1.00 . A A . 44 ASP C 1 1
48 69816 1 1 27 ASP CA C -4.525 4.684 1.384 1.00 . A A . 44 ASP CA 1 1
48 69817 1 1 27 ASP CB C -3.040 4.339 1.505 1.00 . A A . 44 ASP CB 1 1
48 69818 1 1 27 ASP CG C -2.196 5.539 1.887 1.00 . A A . 44 ASP CG 1 1
48 69819 1 1 27 ASP H H -4.287 5.767 3.187 1.00 . A A . 44 ASP H 1 1
48 69820 1 1 27 ASP HA H -4.684 5.231 0.467 1.00 . A A . 44 ASP HA 1 1
48 69821 1 1 27 ASP HB2 H -2.920 3.568 2.266 1.00 . A A . 44 ASP HB2 1 1
48 69822 1 1 27 ASP HB3 H -2.687 3.960 0.557 1.00 . A A . 44 ASP HB3 1 1
48 69823 1 1 27 ASP HD2 H -1.829 7.335 1.586 1.00 . A A . 44 ASP HD2 1 1
48 69824 1 1 27 ASP N N -4.939 5.537 2.493 1.00 . A A . 44 ASP N 1 1
48 69825 1 1 27 ASP O O -5.580 2.830 0.277 1.00 . A A . 44 ASP O 1 1
48 69826 1 1 27 ASP OD1 O -1.332 5.397 2.779 1.00 . A A . 44 ASP OD1 1 1
48 69827 1 1 27 ASP OD2 O -2.398 6.619 1.295 1.00 . A A . 44 ASP OD2 1 1
48 69828 1 1 28 THR C C -7.852 1.839 1.727 1.00 . A A . 45 THR C 1 1
48 69829 1 1 28 THR CA C -6.614 1.751 2.611 1.00 . A A . 45 THR CA 1 1
48 69830 1 1 28 THR CB C -7.051 1.484 4.062 1.00 . A A . 45 THR CB 1 1
48 69831 1 1 28 THR CG2 C -6.006 0.659 4.800 1.00 . A A . 45 THR CG2 1 1
48 69832 1 1 28 THR H H -5.598 3.465 3.327 1.00 . A A . 45 THR H 1 1
48 69833 1 1 28 THR HA H -6.006 0.920 2.281 1.00 . A A . 45 THR HA 1 1
48 69834 1 1 28 THR HB H -7.979 0.930 4.047 1.00 . A A . 45 THR HB 1 1
48 69835 1 1 28 THR HG1 H -6.441 2.993 5.176 1.00 . A A . 45 THR HG1 1 1
48 69836 1 1 28 THR HG21 H -5.624 -0.109 4.143 1.00 . A A . 45 THR HG21 1 1
48 69837 1 1 28 THR HG22 H -6.456 0.200 5.667 1.00 . A A . 45 THR HG22 1 1
48 69838 1 1 28 THR HG23 H -5.197 1.301 5.111 1.00 . A A . 45 THR HG23 1 1
48 69839 1 1 28 THR N N -5.810 2.963 2.512 1.00 . A A . 45 THR N 1 1
48 69840 1 1 28 THR O O -8.389 0.821 1.291 1.00 . A A . 45 THR O 1 1
48 69841 1 1 28 THR OG1 O -7.258 2.723 4.748 1.00 . A A . 45 THR OG1 1 1
48 69842 1 1 29 ASP C C -9.183 2.934 -0.825 1.00 . A A . 46 ASP C 1 1
48 69843 1 1 29 ASP CA C -9.477 3.284 0.632 1.00 . A A . 46 ASP CA 1 1
48 69844 1 1 29 ASP CB C -9.936 4.739 0.737 1.00 . A A . 46 ASP CB 1 1
48 69845 1 1 29 ASP CG C -10.531 5.060 2.094 1.00 . A A . 46 ASP CG 1 1
48 69846 1 1 29 ASP H H -7.829 3.835 1.842 1.00 . A A . 46 ASP H 1 1
48 69847 1 1 29 ASP HA H -10.265 2.640 0.991 1.00 . A A . 46 ASP HA 1 1
48 69848 1 1 29 ASP HB2 H -9.080 5.391 0.565 1.00 . A A . 46 ASP HB2 1 1
48 69849 1 1 29 ASP HB3 H -10.685 4.928 -0.019 1.00 . A A . 46 ASP HB3 1 1
48 69850 1 1 29 ASP HD2 H -12.082 5.318 3.084 1.00 . A A . 46 ASP HD2 1 1
48 69851 1 1 29 ASP N N -8.301 3.062 1.465 1.00 . A A . 46 ASP N 1 1
48 69852 1 1 29 ASP O O -10.082 2.562 -1.578 1.00 . A A . 46 ASP O 1 1
48 69853 1 1 29 ASP OD1 O -9.753 5.264 3.049 1.00 . A A . 46 ASP OD1 1 1
48 69854 1 1 29 ASP OD2 O -11.774 5.109 2.199 1.00 . A A . 46 ASP OD2 1 1
48 69855 1 1 30 CYS C C -7.612 1.261 -2.863 1.00 . A A . 47 CYS C 1 1
48 69856 1 1 30 CYS CA C -7.506 2.757 -2.579 1.00 . A A . 47 CYS CA 1 1
48 69857 1 1 30 CYS CB C -6.071 3.233 -2.817 1.00 . A A . 47 CYS CB 1 1
48 69858 1 1 30 CYS H H -7.246 3.360 -0.568 1.00 . A A . 47 CYS H 1 1
48 69859 1 1 30 CYS HA H -8.167 3.285 -3.251 1.00 . A A . 47 CYS HA 1 1
48 69860 1 1 30 CYS HB2 H -5.428 2.781 -2.062 1.00 . A A . 47 CYS HB2 1 1
48 69861 1 1 30 CYS HB3 H -5.748 2.902 -3.794 1.00 . A A . 47 CYS HB3 1 1
48 69862 1 1 30 CYS N N -7.919 3.058 -1.214 1.00 . A A . 47 CYS N 1 1
48 69863 1 1 30 CYS O O -8.070 0.491 -2.021 1.00 . A A . 47 CYS O 1 1
48 69864 1 1 30 CYS SG S -5.865 5.041 -2.746 1.00 . A A . 47 CYS SG 1 1
48 69865 1 1 31 ASN C C -6.563 -1.427 -3.401 1.00 . A A . 48 ASN C 1 1
48 69866 1 1 31 ASN CA C -7.231 -0.544 -4.451 1.00 . A A . 48 ASN CA 1 1
48 69867 1 1 31 ASN CB C -6.548 -0.737 -5.806 1.00 . A A . 48 ASN CB 1 1
48 69868 1 1 31 ASN CG C -6.423 -2.200 -6.188 1.00 . A A . 48 ASN CG 1 1
48 69869 1 1 31 ASN H H -6.830 1.521 -4.685 1.00 . A A . 48 ASN H 1 1
48 69870 1 1 31 ASN HA H -8.269 -0.829 -4.537 1.00 . A A . 48 ASN HA 1 1
48 69871 1 1 31 ASN HB2 H -7.132 -0.222 -6.569 1.00 . A A . 48 ASN HB2 1 1
48 69872 1 1 31 ASN HB3 H -5.558 -0.307 -5.767 1.00 . A A . 48 ASN HB3 1 1
48 69873 1 1 31 ASN HD21 H -4.736 -1.824 -7.172 1.00 . A A . 48 ASN HD21 1 1
48 69874 1 1 31 ASN HD22 H -5.263 -3.470 -7.183 1.00 . A A . 48 ASN HD22 1 1
48 69875 1 1 31 ASN N N -7.185 0.860 -4.056 1.00 . A A . 48 ASN N 1 1
48 69876 1 1 31 ASN ND2 N -5.367 -2.531 -6.922 1.00 . A A . 48 ASN ND2 1 1
48 69877 1 1 31 ASN O O -7.234 -2.151 -2.664 1.00 . A A . 48 ASN O 1 1
48 69878 1 1 31 ASN OD1 O -7.266 -3.020 -5.826 1.00 . A A . 48 ASN OD1 1 1
48 69879 1 1 32 THR C C -3.090 -1.565 -2.154 1.00 . A A . 49 THR C 1 1
48 69880 1 1 32 THR CA C -4.478 -2.155 -2.380 1.00 . A A . 49 THR CA 1 1
48 69881 1 1 32 THR CB C -4.332 -3.615 -2.849 1.00 . A A . 49 THR CB 1 1
48 69882 1 1 32 THR CG2 C -3.554 -4.435 -1.832 1.00 . A A . 49 THR CG2 1 1
48 69883 1 1 32 THR H H -4.759 -0.765 -3.951 1.00 . A A . 49 THR H 1 1
48 69884 1 1 32 THR HA H -5.016 -2.152 -1.444 1.00 . A A . 49 THR HA 1 1
48 69885 1 1 32 THR HB H -3.793 -3.623 -3.786 1.00 . A A . 49 THR HB 1 1
48 69886 1 1 32 THR HG1 H -5.525 -5.097 -3.368 1.00 . A A . 49 THR HG1 1 1
48 69887 1 1 32 THR HG21 H -3.311 -3.817 -0.980 1.00 . A A . 49 THR HG21 1 1
48 69888 1 1 32 THR HG22 H -2.643 -4.799 -2.284 1.00 . A A . 49 THR HG22 1 1
48 69889 1 1 32 THR HG23 H -4.155 -5.272 -1.509 1.00 . A A . 49 THR HG23 1 1
48 69890 1 1 32 THR N N -5.237 -1.362 -3.338 1.00 . A A . 49 THR N 1 1
48 69891 1 1 32 THR O O -2.808 -1.008 -1.094 1.00 . A A . 49 THR O 1 1
48 69892 1 1 32 THR OG1 O -5.625 -4.196 -3.050 1.00 . A A . 49 THR OG1 1 1
48 69893 1 1 33 ARG C C -0.773 0.209 -3.718 1.00 . A A . 50 ARG C 1 1
48 69894 1 1 33 ARG CA C -0.870 -1.169 -3.069 1.00 . A A . 50 ARG CA 1 1
48 69895 1 1 33 ARG CB C 0.113 -2.130 -3.740 1.00 . A A . 50 ARG CB 1 1
48 69896 1 1 33 ARG CD C 0.744 -3.299 -1.606 1.00 . A A . 50 ARG CD 1 1
48 69897 1 1 33 ARG CG C 0.237 -3.468 -3.030 1.00 . A A . 50 ARG CG 1 1
48 69898 1 1 33 ARG CZ C 1.600 -4.691 0.230 1.00 . A A . 50 ARG CZ 1 1
48 69899 1 1 33 ARG H H -2.513 -2.144 -3.980 1.00 . A A . 50 ARG H 1 1
48 69900 1 1 33 ARG HA H -0.617 -1.081 -2.024 1.00 . A A . 50 ARG HA 1 1
48 69901 1 1 33 ARG HB2 H -0.227 -2.311 -4.760 1.00 . A A . 50 ARG HB2 1 1
48 69902 1 1 33 ARG HB3 H 1.088 -1.668 -3.765 1.00 . A A . 50 ARG HB3 1 1
48 69903 1 1 33 ARG HD2 H 1.616 -2.646 -1.617 1.00 . A A . 50 ARG HD2 1 1
48 69904 1 1 33 ARG HD3 H -0.034 -2.842 -1.013 1.00 . A A . 50 ARG HD3 1 1
48 69905 1 1 33 ARG HE H 1.000 -5.384 -1.542 1.00 . A A . 50 ARG HE 1 1
48 69906 1 1 33 ARG HG2 H -0.742 -3.946 -3.003 1.00 . A A . 50 ARG HG2 1 1
48 69907 1 1 33 ARG HG3 H 0.927 -4.093 -3.577 1.00 . A A . 50 ARG HG3 1 1
48 69908 1 1 33 ARG HH11 H 1.532 -2.710 0.625 1.00 . A A . 50 ARG HH11 1 1
48 69909 1 1 33 ARG HH12 H 2.133 -3.704 1.912 1.00 . A A . 50 ARG HH12 1 1
48 69910 1 1 33 ARG HH21 H 1.789 -6.701 0.144 1.00 . A A . 50 ARG HH21 1 1
48 69911 1 1 33 ARG HH22 H 2.280 -5.974 1.637 1.00 . A A . 50 ARG HH22 1 1
48 69912 1 1 33 ARG N N -2.229 -1.690 -3.159 1.00 . A A . 50 ARG N 1 1
48 69913 1 1 33 ARG NE N 1.117 -4.575 -1.002 1.00 . A A . 50 ARG NE 1 1
48 69914 1 1 33 ARG NH1 N 1.769 -3.613 0.983 1.00 . A A . 50 ARG NH1 1 1
48 69915 1 1 33 ARG NH2 N 1.916 -5.887 0.710 1.00 . A A . 50 ARG NH2 1 1
48 69916 1 1 33 ARG O O 0.088 0.450 -4.564 1.00 . A A . 50 ARG O 1 1
48 69917 1 1 34 LYS C C -1.973 3.484 -2.758 1.00 . A A . 51 LYS C 1 1
48 69918 1 1 34 LYS CA C -1.676 2.466 -3.854 1.00 . A A . 51 LYS CA 1 1
48 69919 1 1 34 LYS CB C -2.719 2.581 -4.968 1.00 . A A . 51 LYS CB 1 1
48 69920 1 1 34 LYS CD C -3.453 1.894 -7.270 1.00 . A A . 51 LYS CD 1 1
48 69921 1 1 34 LYS CE C -2.873 1.531 -8.629 1.00 . A A . 51 LYS CE 1 1
48 69922 1 1 34 LYS CG C -2.441 1.677 -6.156 1.00 . A A . 51 LYS CG 1 1
48 69923 1 1 34 LYS H H -2.323 0.860 -2.636 1.00 . A A . 51 LYS H 1 1
48 69924 1 1 34 LYS HA H -0.699 2.670 -4.264 1.00 . A A . 51 LYS HA 1 1
48 69925 1 1 34 LYS HB2 H -3.693 2.317 -4.555 1.00 . A A . 51 LYS HB2 1 1
48 69926 1 1 34 LYS HB3 H -2.743 3.603 -5.317 1.00 . A A . 51 LYS HB3 1 1
48 69927 1 1 34 LYS HD2 H -4.328 1.272 -7.081 1.00 . A A . 51 LYS HD2 1 1
48 69928 1 1 34 LYS HD3 H -3.746 2.934 -7.280 1.00 . A A . 51 LYS HD3 1 1
48 69929 1 1 34 LYS HE2 H -2.277 2.367 -8.995 1.00 . A A . 51 LYS HE2 1 1
48 69930 1 1 34 LYS HE3 H -2.239 0.664 -8.514 1.00 . A A . 51 LYS HE3 1 1
48 69931 1 1 34 LYS HG2 H -1.443 1.891 -6.538 1.00 . A A . 51 LYS HG2 1 1
48 69932 1 1 34 LYS HG3 H -2.490 0.647 -5.833 1.00 . A A . 51 LYS HG3 1 1
48 69933 1 1 34 LYS HZ1 H -3.526 0.755 -10.454 1.00 . A A . 51 LYS HZ1 1 1
48 69934 1 1 34 LYS HZ2 H -4.402 2.104 -9.930 1.00 . A A . 51 LYS HZ2 1 1
48 69935 1 1 34 LYS HZ3 H -4.652 0.598 -9.201 1.00 . A A . 51 LYS HZ3 1 1
48 69936 1 1 34 LYS N N -1.662 1.111 -3.314 1.00 . A A . 51 LYS N 1 1
48 69937 1 1 34 LYS NZ N -3.938 1.226 -9.623 1.00 . A A . 51 LYS NZ 1 1
48 69938 1 1 34 LYS O O -2.889 3.300 -1.956 1.00 . A A . 51 LYS O 1 1
48 69939 1 1 35 PHE C C -2.276 6.718 -2.266 1.00 . A A . 52 PHE C 1 1
48 69940 1 1 35 PHE CA C -1.373 5.609 -1.733 1.00 . A A . 52 PHE CA 1 1
48 69941 1 1 35 PHE CB C -0.019 6.190 -1.322 1.00 . A A . 52 PHE CB 1 1
48 69942 1 1 35 PHE CD1 C 1.652 6.104 -3.193 1.00 . A A . 52 PHE CD1 1 1
48 69943 1 1 35 PHE CD2 C 0.505 8.156 -2.791 1.00 . A A . 52 PHE CD2 1 1
48 69944 1 1 35 PHE CE1 C 2.340 6.689 -4.240 1.00 . A A . 52 PHE CE1 1 1
48 69945 1 1 35 PHE CE2 C 1.189 8.747 -3.837 1.00 . A A . 52 PHE CE2 1 1
48 69946 1 1 35 PHE CG C 0.727 6.829 -2.459 1.00 . A A . 52 PHE CG 1 1
48 69947 1 1 35 PHE CZ C 2.109 8.013 -4.561 1.00 . A A . 52 PHE CZ 1 1
48 69948 1 1 35 PHE H H -0.480 4.651 -3.395 1.00 . A A . 52 PHE H 1 1
48 69949 1 1 35 PHE HA H -1.842 5.166 -0.867 1.00 . A A . 52 PHE HA 1 1
48 69950 1 1 35 PHE HB2 H -0.182 6.938 -0.546 1.00 . A A . 52 PHE HB2 1 1
48 69951 1 1 35 PHE HB3 H 0.598 5.400 -0.922 1.00 . A A . 52 PHE HB3 1 1
48 69952 1 1 35 PHE HD1 H 1.832 5.068 -2.942 1.00 . A A . 52 PHE HD1 1 1
48 69953 1 1 35 PHE HD2 H -0.213 8.732 -2.226 1.00 . A A . 52 PHE HD2 1 1
48 69954 1 1 35 PHE HE1 H 3.057 6.113 -4.804 1.00 . A A . 52 PHE HE1 1 1
48 69955 1 1 35 PHE HE2 H 1.008 9.781 -4.086 1.00 . A A . 52 PHE HE2 1 1
48 69956 1 1 35 PHE HZ H 2.645 8.471 -5.379 1.00 . A A . 52 PHE HZ 1 1
48 69957 1 1 35 PHE N N -1.194 4.560 -2.729 1.00 . A A . 52 PHE N 1 1
48 69958 1 1 35 PHE O O -2.225 7.060 -3.448 1.00 . A A . 52 PHE O 1 1
48 69959 1 1 36 CYS C C -3.326 9.704 -1.688 1.00 . A A . 53 CYS C 1 1
48 69960 1 1 36 CYS CA C -4.016 8.345 -1.767 1.00 . A A . 53 CYS CA 1 1
48 69961 1 1 36 CYS CB C -5.250 8.335 -0.863 1.00 . A A . 53 CYS CB 1 1
48 69962 1 1 36 CYS H H -3.095 6.959 -0.458 1.00 . A A . 53 CYS H 1 1
48 69963 1 1 36 CYS HA H -4.325 8.171 -2.786 1.00 . A A . 53 CYS HA 1 1
48 69964 1 1 36 CYS HB2 H -5.302 7.369 -0.361 1.00 . A A . 53 CYS HB2 1 1
48 69965 1 1 36 CYS HB3 H -5.147 9.109 -0.118 1.00 . A A . 53 CYS HB3 1 1
48 69966 1 1 36 CYS N N -3.100 7.276 -1.386 1.00 . A A . 53 CYS N 1 1
48 69967 1 1 36 CYS O O -3.154 10.264 -0.605 1.00 . A A . 53 CYS O 1 1
48 69968 1 1 36 CYS SG S -6.819 8.616 -1.745 1.00 . A A . 53 CYS SG 1 1
48 69969 1 1 37 LEU C C -3.275 12.664 -2.887 1.00 . A A . 54 LEU C 1 1
48 69970 1 1 37 LEU CA C -2.262 11.523 -2.907 1.00 . A A . 54 LEU CA 1 1
48 69971 1 1 37 LEU CB C -1.402 11.612 -4.168 1.00 . A A . 54 LEU CB 1 1
48 69972 1 1 37 LEU CD1 C 0.928 12.529 -4.295 1.00 . A A . 54 LEU CD1 1 1
48 69973 1 1 37 LEU CD2 C -0.913 13.616 -5.595 1.00 . A A . 54 LEU CD2 1 1
48 69974 1 1 37 LEU CG C -0.554 12.876 -4.314 1.00 . A A . 54 LEU CG 1 1
48 69975 1 1 37 LEU H H -3.098 9.736 -3.674 1.00 . A A . 54 LEU H 1 1
48 69976 1 1 37 LEU HA H -1.625 11.609 -2.039 1.00 . A A . 54 LEU HA 1 1
48 69977 1 1 37 LEU HB2 H -0.728 10.756 -4.173 1.00 . A A . 54 LEU HB2 1 1
48 69978 1 1 37 LEU HB3 H -2.063 11.556 -5.023 1.00 . A A . 54 LEU HB3 1 1
48 69979 1 1 37 LEU HD11 H 1.496 13.358 -4.690 1.00 . A A . 54 LEU HD11 1 1
48 69980 1 1 37 LEU HD12 H 1.100 11.653 -4.901 1.00 . A A . 54 LEU HD12 1 1
48 69981 1 1 37 LEU HD13 H 1.237 12.331 -3.279 1.00 . A A . 54 LEU HD13 1 1
48 69982 1 1 37 LEU HD21 H -1.965 13.485 -5.802 1.00 . A A . 54 LEU HD21 1 1
48 69983 1 1 37 LEU HD22 H -0.332 13.219 -6.415 1.00 . A A . 54 LEU HD22 1 1
48 69984 1 1 37 LEU HD23 H -0.697 14.667 -5.476 1.00 . A A . 54 LEU HD23 1 1
48 69985 1 1 37 LEU HG H -0.752 13.534 -3.480 1.00 . A A . 54 LEU HG 1 1
48 69986 1 1 37 LEU N N -2.933 10.230 -2.843 1.00 . A A . 54 LEU N 1 1
48 69987 1 1 37 LEU O O -4.242 12.659 -3.647 1.00 . A A . 54 LEU O 1 1
48 69988 1 1 38 GLN C C -3.199 16.082 -2.210 1.00 . A A . 55 GLN C 1 1
48 69989 1 1 38 GLN CA C -3.937 14.785 -1.895 1.00 . A A . 55 GLN CA 1 1
48 69990 1 1 38 GLN CB C -4.532 14.852 -0.487 1.00 . A A . 55 GLN CB 1 1
48 69991 1 1 38 GLN CD C -5.847 13.651 1.304 1.00 . A A . 55 GLN CD 1 1
48 69992 1 1 38 GLN CG C -5.066 13.520 0.012 1.00 . A A . 55 GLN CG 1 1
48 69993 1 1 38 GLN H H -2.256 13.584 -1.433 1.00 . A A . 55 GLN H 1 1
48 69994 1 1 38 GLN HA H -4.736 14.657 -2.609 1.00 . A A . 55 GLN HA 1 1
48 69995 1 1 38 GLN HB2 H -3.755 15.190 0.198 1.00 . A A . 55 GLN HB2 1 1
48 69996 1 1 38 GLN HB3 H -5.345 15.564 -0.487 1.00 . A A . 55 GLN HB3 1 1
48 69997 1 1 38 GLN HE21 H -4.307 12.933 2.337 1.00 . A A . 55 GLN HE21 1 1
48 69998 1 1 38 GLN HE22 H -5.705 13.346 3.263 1.00 . A A . 55 GLN HE22 1 1
48 69999 1 1 38 GLN HG2 H -5.720 13.097 -0.751 1.00 . A A . 55 GLN HG2 1 1
48 70000 1 1 38 GLN HG3 H -4.233 12.852 0.177 1.00 . A A . 55 GLN HG3 1 1
48 70001 1 1 38 GLN N N -3.044 13.638 -2.013 1.00 . A A . 55 GLN N 1 1
48 70002 1 1 38 GLN NE2 N -5.224 13.271 2.414 1.00 . A A . 55 GLN NE2 1 1
48 70003 1 1 38 GLN O O -2.662 16.750 -1.326 1.00 . A A . 55 GLN O 1 1
48 70004 1 1 38 GLN OE1 O -6.998 14.088 1.306 1.00 . A A . 55 GLN OE1 1 1
48 70005 1 1 39 PRO C C -3.232 18.933 -3.517 1.00 . A A . 56 PRO C 1 1
48 70006 1 1 39 PRO CA C -2.503 17.669 -3.962 1.00 . A A . 56 PRO CA 1 1
48 70007 1 1 39 PRO CB C -2.541 17.539 -5.487 1.00 . A A . 56 PRO CB 1 1
48 70008 1 1 39 PRO CD C -3.791 15.700 -4.607 1.00 . A A . 56 PRO CD 1 1
48 70009 1 1 39 PRO CG C -3.712 16.660 -5.762 1.00 . A A . 56 PRO CG 1 1
48 70010 1 1 39 PRO HA H -1.476 17.710 -3.628 1.00 . A A . 56 PRO HA 1 1
48 70011 1 1 39 PRO HB2 H -2.662 18.512 -5.964 1.00 . A A . 56 PRO HB2 1 1
48 70012 1 1 39 PRO HB3 H -1.621 17.094 -5.837 1.00 . A A . 56 PRO HB3 1 1
48 70013 1 1 39 PRO HD2 H -4.826 15.440 -4.385 1.00 . A A . 56 PRO HD2 1 1
48 70014 1 1 39 PRO HD3 H -3.233 14.802 -4.824 1.00 . A A . 56 PRO HD3 1 1
48 70015 1 1 39 PRO HG2 H -4.616 17.268 -5.783 1.00 . A A . 56 PRO HG2 1 1
48 70016 1 1 39 PRO HG3 H -3.556 16.120 -6.686 1.00 . A A . 56 PRO HG3 1 1
48 70017 1 1 39 PRO N N -3.171 16.449 -3.500 1.00 . A A . 56 PRO N 1 1
48 70018 1 1 39 PRO O O -4.450 18.929 -3.343 1.00 . A A . 56 PRO O 1 1
48 70019 1 1 40 ARG C C -3.619 22.050 -4.102 1.00 . A A . 57 ARG C 1 1
48 70020 1 1 40 ARG CA C -3.052 21.283 -2.910 1.00 . A A . 57 ARG CA 1 1
48 70021 1 1 40 ARG CB C -1.997 22.132 -2.200 1.00 . A A . 57 ARG CB 1 1
48 70022 1 1 40 ARG CD C -1.703 23.161 0.074 1.00 . A A . 57 ARG CD 1 1
48 70023 1 1 40 ARG CG C -2.576 23.087 -1.169 1.00 . A A . 57 ARG CG 1 1
48 70024 1 1 40 ARG CZ C -1.983 23.537 2.487 1.00 . A A . 57 ARG CZ 1 1
48 70025 1 1 40 ARG H H -1.511 19.953 -3.491 1.00 . A A . 57 ARG H 1 1
48 70026 1 1 40 ARG HA H -3.855 21.070 -2.220 1.00 . A A . 57 ARG HA 1 1
48 70027 1 1 40 ARG HB2 H -1.301 21.462 -1.696 1.00 . A A . 57 ARG HB2 1 1
48 70028 1 1 40 ARG HB3 H -1.463 22.713 -2.938 1.00 . A A . 57 ARG HB3 1 1
48 70029 1 1 40 ARG HD2 H -1.279 22.176 0.268 1.00 . A A . 57 ARG HD2 1 1
48 70030 1 1 40 ARG HD3 H -0.903 23.864 -0.106 1.00 . A A . 57 ARG HD3 1 1
48 70031 1 1 40 ARG HE H -3.363 23.936 1.104 1.00 . A A . 57 ARG HE 1 1
48 70032 1 1 40 ARG HG2 H -2.650 24.081 -1.610 1.00 . A A . 57 ARG HG2 1 1
48 70033 1 1 40 ARG HG3 H -3.560 22.743 -0.887 1.00 . A A . 57 ARG HG3 1 1
48 70034 1 1 40 ARG HH11 H -0.195 22.765 1.949 1.00 . A A . 57 ARG HH11 1 1
48 70035 1 1 40 ARG HH12 H -0.405 23.034 3.647 1.00 . A A . 57 ARG HH12 1 1
48 70036 1 1 40 ARG HH21 H -3.652 24.297 3.338 1.00 . A A . 57 ARG HH21 1 1
48 70037 1 1 40 ARG HH22 H -2.373 23.905 4.436 1.00 . A A . 57 ARG HH22 1 1
48 70038 1 1 40 ARG N N -2.478 20.012 -3.336 1.00 . A A . 57 ARG N 1 1
48 70039 1 1 40 ARG NE N -2.458 23.591 1.247 1.00 . A A . 57 ARG NE 1 1
48 70040 1 1 40 ARG NH1 N -0.761 23.074 2.713 1.00 . A A . 57 ARG NH1 1 1
48 70041 1 1 40 ARG NH2 N -2.731 23.947 3.504 1.00 . A A . 57 ARG NH2 1 1
48 70042 1 1 40 ARG O O -4.540 22.852 -3.955 1.00 . A A . 57 ARG O 1 1
48 70043 1 1 41 ASP C C -4.622 21.665 -7.174 1.00 . A A . 58 ASP C 1 1
48 70044 1 1 41 ASP CA C -3.510 22.461 -6.498 1.00 . A A . 58 ASP CA 1 1
48 70045 1 1 41 ASP CB C -2.340 22.649 -7.465 1.00 . A A . 58 ASP CB 1 1
48 70046 1 1 41 ASP CG C -1.782 24.058 -7.433 1.00 . A A . 58 ASP CG 1 1
48 70047 1 1 41 ASP H H -2.330 21.145 -5.334 1.00 . A A . 58 ASP H 1 1
48 70048 1 1 41 ASP HA H -3.897 23.432 -6.223 1.00 . A A . 58 ASP HA 1 1
48 70049 1 1 41 ASP HB2 H -1.547 21.951 -7.196 1.00 . A A . 58 ASP HB2 1 1
48 70050 1 1 41 ASP HB3 H -2.674 22.435 -8.469 1.00 . A A . 58 ASP HB3 1 1
48 70051 1 1 41 ASP HD2 H -1.343 25.573 -8.414 1.00 . A A . 58 ASP HD2 1 1
48 70052 1 1 41 ASP N N -3.061 21.797 -5.281 1.00 . A A . 58 ASP N 1 1
48 70053 1 1 41 ASP O O -5.417 22.215 -7.935 1.00 . A A . 58 ASP O 1 1
48 70054 1 1 41 ASP OD1 O -1.423 24.529 -6.333 1.00 . A A . 58 ASP OD1 1 1
48 70055 1 1 41 ASP OD2 O -1.705 24.689 -8.507 1.00 . A A . 58 ASP OD2 1 1
48 70056 1 1 42 GLU C C -6.495 18.800 -6.384 1.00 . A A . 59 GLU C 1 1
48 70057 1 1 42 GLU CA C -5.683 19.495 -7.473 1.00 . A A . 59 GLU CA 1 1
48 70058 1 1 42 GLU CB C -5.029 18.451 -8.381 1.00 . A A . 59 GLU CB 1 1
48 70059 1 1 42 GLU CD C -5.230 17.134 -10.528 1.00 . A A . 59 GLU CD 1 1
48 70060 1 1 42 GLU CG C -5.644 18.380 -9.768 1.00 . A A . 59 GLU CG 1 1
48 70061 1 1 42 GLU H H -4.008 19.987 -6.276 1.00 . A A . 59 GLU H 1 1
48 70062 1 1 42 GLU HA H -6.347 20.107 -8.065 1.00 . A A . 59 GLU HA 1 1
48 70063 1 1 42 GLU HB2 H -3.973 18.700 -8.485 1.00 . A A . 59 GLU HB2 1 1
48 70064 1 1 42 GLU HB3 H -5.123 17.480 -7.918 1.00 . A A . 59 GLU HB3 1 1
48 70065 1 1 42 GLU HE2 H -5.682 15.892 -11.833 1.00 . A A . 59 GLU HE2 1 1
48 70066 1 1 42 GLU HG2 H -6.730 18.386 -9.670 1.00 . A A . 59 GLU HG2 1 1
48 70067 1 1 42 GLU HG3 H -5.333 19.247 -10.332 1.00 . A A . 59 GLU HG3 1 1
48 70068 1 1 42 GLU N N -4.670 20.367 -6.891 1.00 . A A . 59 GLU N 1 1
48 70069 1 1 42 GLU O O -6.278 19.024 -5.193 1.00 . A A . 59 GLU O 1 1
48 70070 1 1 42 GLU OE1 O -4.127 16.615 -10.256 1.00 . A A . 59 GLU OE1 1 1
48 70071 1 1 42 GLU OE2 O -6.007 16.680 -11.392 1.00 . A A . 59 GLU OE2 1 1
48 70072 1 1 43 LYS C C -7.612 15.922 -5.432 1.00 . A A . 60 LYS C 1 1
48 70073 1 1 43 LYS CA C -8.276 17.226 -5.862 1.00 . A A . 60 LYS CA 1 1
48 70074 1 1 43 LYS CB C -9.639 16.931 -6.494 1.00 . A A . 60 LYS CB 1 1
48 70075 1 1 43 LYS CD C -11.657 18.259 -7.183 1.00 . A A . 60 LYS CD 1 1
48 70076 1 1 43 LYS CE C -12.548 19.434 -6.814 1.00 . A A . 60 LYS CE 1 1
48 70077 1 1 43 LYS CG C -10.739 17.874 -6.036 1.00 . A A . 60 LYS CG 1 1
48 70078 1 1 43 LYS H H -7.557 17.818 -7.763 1.00 . A A . 60 LYS H 1 1
48 70079 1 1 43 LYS HA H -8.419 17.848 -4.992 1.00 . A A . 60 LYS HA 1 1
48 70080 1 1 43 LYS HB2 H -9.541 17.016 -7.576 1.00 . A A . 60 LYS HB2 1 1
48 70081 1 1 43 LYS HB3 H -9.930 15.922 -6.239 1.00 . A A . 60 LYS HB3 1 1
48 70082 1 1 43 LYS HD2 H -11.050 18.532 -8.046 1.00 . A A . 60 LYS HD2 1 1
48 70083 1 1 43 LYS HD3 H -12.280 17.411 -7.434 1.00 . A A . 60 LYS HD3 1 1
48 70084 1 1 43 LYS HE2 H -13.528 19.057 -6.520 1.00 . A A . 60 LYS HE2 1 1
48 70085 1 1 43 LYS HE3 H -12.103 19.958 -5.981 1.00 . A A . 60 LYS HE3 1 1
48 70086 1 1 43 LYS HG2 H -11.327 17.383 -5.261 1.00 . A A . 60 LYS HG2 1 1
48 70087 1 1 43 LYS HG3 H -10.287 18.770 -5.633 1.00 . A A . 60 LYS HG3 1 1
48 70088 1 1 43 LYS HZ1 H -12.708 21.362 -7.602 1.00 . A A . 60 LYS HZ1 1 1
48 70089 1 1 43 LYS HZ2 H -13.620 20.206 -8.433 1.00 . A A . 60 LYS HZ2 1 1
48 70090 1 1 43 LYS HZ3 H -11.941 20.261 -8.633 1.00 . A A . 60 LYS HZ3 1 1
48 70091 1 1 43 LYS N N -7.431 17.955 -6.801 1.00 . A A . 60 LYS N 1 1
48 70092 1 1 43 LYS NZ N -12.716 20.382 -7.950 1.00 . A A . 60 LYS NZ 1 1
48 70093 1 1 43 LYS O O -6.705 15.412 -6.090 1.00 . A A . 60 LYS O 1 1
48 70094 1 1 44 PRO C C -7.905 12.909 -4.615 1.00 . A A . 61 PRO C 1 1
48 70095 1 1 44 PRO CA C -7.537 14.115 -3.758 1.00 . A A . 61 PRO CA 1 1
48 70096 1 1 44 PRO CB C -8.199 14.014 -2.381 1.00 . A A . 61 PRO CB 1 1
48 70097 1 1 44 PRO CD C -9.151 15.920 -3.465 1.00 . A A . 61 PRO CD 1 1
48 70098 1 1 44 PRO CG C -9.457 14.802 -2.506 1.00 . A A . 61 PRO CG 1 1
48 70099 1 1 44 PRO HA H -6.464 14.160 -3.642 1.00 . A A . 61 PRO HA 1 1
48 70100 1 1 44 PRO HB2 H -8.411 12.977 -2.120 1.00 . A A . 61 PRO HB2 1 1
48 70101 1 1 44 PRO HB3 H -7.544 14.432 -1.632 1.00 . A A . 61 PRO HB3 1 1
48 70102 1 1 44 PRO HD2 H -10.028 16.175 -4.061 1.00 . A A . 61 PRO HD2 1 1
48 70103 1 1 44 PRO HD3 H -8.813 16.795 -2.929 1.00 . A A . 61 PRO HD3 1 1
48 70104 1 1 44 PRO HG2 H -10.233 14.168 -2.934 1.00 . A A . 61 PRO HG2 1 1
48 70105 1 1 44 PRO HG3 H -9.737 15.201 -1.542 1.00 . A A . 61 PRO HG3 1 1
48 70106 1 1 44 PRO N N -8.073 15.367 -4.300 1.00 . A A . 61 PRO N 1 1
48 70107 1 1 44 PRO O O -9.000 12.843 -5.175 1.00 . A A . 61 PRO O 1 1
48 70108 1 1 45 PHE C C -6.165 9.687 -5.183 1.00 . A A . 62 PHE C 1 1
48 70109 1 1 45 PHE CA C -7.211 10.751 -5.503 1.00 . A A . 62 PHE CA 1 1
48 70110 1 1 45 PHE CB C -7.180 11.081 -6.996 1.00 . A A . 62 PHE CB 1 1
48 70111 1 1 45 PHE CD1 C -5.193 12.591 -7.261 1.00 . A A . 62 PHE CD1 1 1
48 70112 1 1 45 PHE CD2 C -5.114 10.429 -8.263 1.00 . A A . 62 PHE CD2 1 1
48 70113 1 1 45 PHE CE1 C -3.925 12.863 -7.739 1.00 . A A . 62 PHE CE1 1 1
48 70114 1 1 45 PHE CE2 C -3.845 10.695 -8.743 1.00 . A A . 62 PHE CE2 1 1
48 70115 1 1 45 PHE CG C -5.802 11.373 -7.517 1.00 . A A . 62 PHE CG 1 1
48 70116 1 1 45 PHE CZ C -3.251 11.914 -8.480 1.00 . A A . 62 PHE CZ 1 1
48 70117 1 1 45 PHE H H -6.130 12.065 -4.243 1.00 . A A . 62 PHE H 1 1
48 70118 1 1 45 PHE HA H -8.187 10.367 -5.248 1.00 . A A . 62 PHE HA 1 1
48 70119 1 1 45 PHE HB2 H -7.591 10.235 -7.548 1.00 . A A . 62 PHE HB2 1 1
48 70120 1 1 45 PHE HB3 H -7.796 11.949 -7.179 1.00 . A A . 62 PHE HB3 1 1
48 70121 1 1 45 PHE HD1 H -5.721 13.335 -6.680 1.00 . A A . 62 PHE HD1 1 1
48 70122 1 1 45 PHE HD2 H -5.579 9.476 -8.469 1.00 . A A . 62 PHE HD2 1 1
48 70123 1 1 45 PHE HE1 H -3.463 13.817 -7.532 1.00 . A A . 62 PHE HE1 1 1
48 70124 1 1 45 PHE HE2 H -3.321 9.951 -9.323 1.00 . A A . 62 PHE HE2 1 1
48 70125 1 1 45 PHE HZ H -2.260 12.124 -8.855 1.00 . A A . 62 PHE HZ 1 1
48 70126 1 1 45 PHE N N -6.984 11.956 -4.713 1.00 . A A . 62 PHE N 1 1
48 70127 1 1 45 PHE O O -5.244 9.919 -4.400 1.00 . A A . 62 PHE O 1 1
48 70128 1 1 46 CYS C C -4.279 7.421 -6.628 1.00 . A A . 63 CYS C 1 1
48 70129 1 1 46 CYS CA C -5.386 7.415 -5.578 1.00 . A A . 63 CYS CA 1 1
48 70130 1 1 46 CYS CB C -6.130 6.078 -5.614 1.00 . A A . 63 CYS CB 1 1
48 70131 1 1 46 CYS H H -7.070 8.391 -6.410 1.00 . A A . 63 CYS H 1 1
48 70132 1 1 46 CYS HA H -4.942 7.543 -4.603 1.00 . A A . 63 CYS HA 1 1
48 70133 1 1 46 CYS HB2 H -6.768 6.062 -6.498 1.00 . A A . 63 CYS HB2 1 1
48 70134 1 1 46 CYS HB3 H -5.411 5.276 -5.690 1.00 . A A . 63 CYS HB3 1 1
48 70135 1 1 46 CYS N N -6.315 8.516 -5.796 1.00 . A A . 63 CYS N 1 1
48 70136 1 1 46 CYS O O -4.548 7.431 -7.829 1.00 . A A . 63 CYS O 1 1
48 70137 1 1 46 CYS SG S -7.163 5.762 -4.147 1.00 . A A . 63 CYS SG 1 1
48 70138 1 1 47 ALA C C -1.220 6.045 -7.110 1.00 . A A . 64 ALA C 1 1
48 70139 1 1 47 ALA CA C -1.885 7.416 -7.064 1.00 . A A . 64 ALA CA 1 1
48 70140 1 1 47 ALA CB C -0.881 8.476 -6.634 1.00 . A A . 64 ALA CB 1 1
48 70141 1 1 47 ALA H H -2.882 7.406 -5.198 1.00 . A A . 64 ALA H 1 1
48 70142 1 1 47 ALA HA H -2.236 7.669 -8.054 1.00 . A A . 64 ALA HA 1 1
48 70143 1 1 47 ALA HB1 H -0.735 8.420 -5.565 1.00 . A A . 64 ALA HB1 1 1
48 70144 1 1 47 ALA HB2 H 0.060 8.305 -7.135 1.00 . A A . 64 ALA HB2 1 1
48 70145 1 1 47 ALA HB3 H -1.256 9.454 -6.896 1.00 . A A . 64 ALA HB3 1 1
48 70146 1 1 47 ALA N N -3.033 7.414 -6.165 1.00 . A A . 64 ALA N 1 1
48 70147 1 1 47 ALA O O -1.263 5.289 -6.139 1.00 . A A . 64 ALA O 1 1
48 70148 1 1 48 THR C C 1.415 4.432 -7.716 1.00 . A A . 65 THR C 1 1
48 70149 1 1 48 THR CA C 0.063 4.445 -8.421 1.00 . A A . 65 THR CA 1 1
48 70150 1 1 48 THR CB C 0.271 4.117 -9.912 1.00 . A A . 65 THR CB 1 1
48 70151 1 1 48 THR CG2 C 0.236 2.615 -10.145 1.00 . A A . 65 THR CG2 1 1
48 70152 1 1 48 THR H H -0.609 6.371 -8.985 1.00 . A A . 65 THR H 1 1
48 70153 1 1 48 THR HA H -0.565 3.678 -7.989 1.00 . A A . 65 THR HA 1 1
48 70154 1 1 48 THR HB H 1.238 4.491 -10.215 1.00 . A A . 65 THR HB 1 1
48 70155 1 1 48 THR HG1 H -0.333 5.336 -11.340 1.00 . A A . 65 THR HG1 1 1
48 70156 1 1 48 THR HG21 H 1.148 2.305 -10.633 1.00 . A A . 65 THR HG21 1 1
48 70157 1 1 48 THR HG22 H -0.609 2.367 -10.770 1.00 . A A . 65 THR HG22 1 1
48 70158 1 1 48 THR HG23 H 0.144 2.105 -9.197 1.00 . A A . 65 THR HG23 1 1
48 70159 1 1 48 THR N N -0.608 5.727 -8.246 1.00 . A A . 65 THR N 1 1
48 70160 1 1 48 THR O O 1.960 5.483 -7.377 1.00 . A A . 65 THR O 1 1
48 70161 1 1 48 THR OG1 O -0.744 4.751 -10.698 1.00 . A A . 65 THR OG1 1 1
48 70162 1 1 49 CYS C C 4.348 3.766 -7.634 1.00 . A A . 66 CYS C 1 1
48 70163 1 1 49 CYS CA C 3.241 3.085 -6.834 1.00 . A A . 66 CYS CA 1 1
48 70164 1 1 49 CYS CB C 3.570 1.603 -6.645 1.00 . A A . 66 CYS CB 1 1
48 70165 1 1 49 CYS H H 1.468 2.434 -7.791 1.00 . A A . 66 CYS H 1 1
48 70166 1 1 49 CYS HA H 3.172 3.557 -5.866 1.00 . A A . 66 CYS HA 1 1
48 70167 1 1 49 CYS HB2 H 2.744 1.131 -6.112 1.00 . A A . 66 CYS HB2 1 1
48 70168 1 1 49 CYS HB3 H 3.670 1.137 -7.614 1.00 . A A . 66 CYS HB3 1 1
48 70169 1 1 49 CYS N N 1.951 3.236 -7.499 1.00 . A A . 66 CYS N 1 1
48 70170 1 1 49 CYS O O 4.367 3.704 -8.863 1.00 . A A . 66 CYS O 1 1
48 70171 1 1 49 CYS SG S 5.109 1.297 -5.720 1.00 . A A . 66 CYS SG 1 1
48 70172 1 1 50 ARG C C 7.581 4.180 -7.725 1.00 . A A . 67 ARG C 1 1
48 70173 1 1 50 ARG CA C 6.378 5.106 -7.571 1.00 . A A . 67 ARG CA 1 1
48 70174 1 1 50 ARG CB C 6.773 6.343 -6.763 1.00 . A A . 67 ARG CB 1 1
48 70175 1 1 50 ARG CD C 4.682 7.710 -7.040 1.00 . A A . 67 ARG CD 1 1
48 70176 1 1 50 ARG CG C 6.179 7.636 -7.297 1.00 . A A . 67 ARG CG 1 1
48 70177 1 1 50 ARG CZ C 3.993 9.637 -8.400 1.00 . A A . 67 ARG CZ 1 1
48 70178 1 1 50 ARG H H 5.198 4.427 -5.950 1.00 . A A . 67 ARG H 1 1
48 70179 1 1 50 ARG HA H 6.050 5.418 -8.552 1.00 . A A . 67 ARG HA 1 1
48 70180 1 1 50 ARG HB2 H 6.431 6.206 -5.737 1.00 . A A . 67 ARG HB2 1 1
48 70181 1 1 50 ARG HB3 H 7.848 6.435 -6.772 1.00 . A A . 67 ARG HB3 1 1
48 70182 1 1 50 ARG HD2 H 4.170 7.043 -7.734 1.00 . A A . 67 ARG HD2 1 1
48 70183 1 1 50 ARG HD3 H 4.489 7.388 -6.027 1.00 . A A . 67 ARG HD3 1 1
48 70184 1 1 50 ARG HE H 3.930 9.568 -6.408 1.00 . A A . 67 ARG HE 1 1
48 70185 1 1 50 ARG HG2 H 6.665 8.479 -6.805 1.00 . A A . 67 ARG HG2 1 1
48 70186 1 1 50 ARG HG3 H 6.356 7.689 -8.361 1.00 . A A . 67 ARG HG3 1 1
48 70187 1 1 50 ARG HH11 H 4.658 8.048 -9.454 1.00 . A A . 67 ARG HH11 1 1
48 70188 1 1 50 ARG HH12 H 4.169 9.414 -10.401 1.00 . A A . 67 ARG HH12 1 1
48 70189 1 1 50 ARG HH21 H 3.283 11.373 -7.644 1.00 . A A . 67 ARG HH21 1 1
48 70190 1 1 50 ARG HH22 H 3.388 11.305 -9.370 1.00 . A A . 67 ARG HH22 1 1
48 70191 1 1 50 ARG N N 5.268 4.414 -6.928 1.00 . A A . 67 ARG N 1 1
48 70192 1 1 50 ARG NE N 4.163 9.064 -7.214 1.00 . A A . 67 ARG NE 1 1
48 70193 1 1 50 ARG NH1 N 4.299 8.979 -9.509 1.00 . A A . 67 ARG NH1 1 1
48 70194 1 1 50 ARG NH2 N 3.516 10.873 -8.478 1.00 . A A . 67 ARG NH2 1 1
48 70195 1 1 50 ARG O O 7.851 3.348 -6.861 1.00 . A A . 67 ARG O 1 1
48 70196 1 1 51 GLY C C 10.692 3.990 -8.336 1.00 . A A . 68 GLY C 1 1
48 70197 1 1 51 GLY CA C 9.465 3.502 -9.081 1.00 . A A . 68 GLY CA 1 1
48 70198 1 1 51 GLY H H 8.038 5.012 -9.488 1.00 . A A . 68 GLY H 1 1
48 70199 1 1 51 GLY HA2 H 9.247 2.491 -8.770 1.00 . A A . 68 GLY HA2 1 1
48 70200 1 1 51 GLY HA3 H 9.676 3.504 -10.139 1.00 . A A . 68 GLY HA3 1 1
48 70201 1 1 51 GLY N N 8.300 4.332 -8.833 1.00 . A A . 68 GLY N 1 1
48 70202 1 1 51 GLY O O 10.620 4.948 -7.565 1.00 . A A . 68 GLY O 1 1
48 70203 1 1 52 LEU C C 13.627 4.997 -8.490 1.00 . A A . 69 LEU C 1 1
48 70204 1 1 52 LEU CA C 13.072 3.700 -7.910 1.00 . A A . 69 LEU CA 1 1
48 70205 1 1 52 LEU CB C 14.102 2.579 -8.061 1.00 . A A . 69 LEU CB 1 1
48 70206 1 1 52 LEU CD1 C 14.962 0.309 -7.435 1.00 . A A . 69 LEU CD1 1 1
48 70207 1 1 52 LEU CD2 C 14.089 1.843 -5.664 1.00 . A A . 69 LEU CD2 1 1
48 70208 1 1 52 LEU CG C 13.944 1.392 -7.110 1.00 . A A . 69 LEU CG 1 1
48 70209 1 1 52 LEU H H 11.817 2.575 -9.191 1.00 . A A . 69 LEU H 1 1
48 70210 1 1 52 LEU HA H 12.863 3.848 -6.861 1.00 . A A . 69 LEU HA 1 1
48 70211 1 1 52 LEU HB2 H 14.036 2.200 -9.081 1.00 . A A . 69 LEU HB2 1 1
48 70212 1 1 52 LEU HB3 H 15.081 3.007 -7.899 1.00 . A A . 69 LEU HB3 1 1
48 70213 1 1 52 LEU HD11 H 14.832 -0.523 -6.760 1.00 . A A . 69 LEU HD11 1 1
48 70214 1 1 52 LEU HD12 H 15.959 0.708 -7.327 1.00 . A A . 69 LEU HD12 1 1
48 70215 1 1 52 LEU HD13 H 14.817 -0.027 -8.452 1.00 . A A . 69 LEU HD13 1 1
48 70216 1 1 52 LEU HD21 H 14.983 2.439 -5.561 1.00 . A A . 69 LEU HD21 1 1
48 70217 1 1 52 LEU HD22 H 14.157 0.977 -5.022 1.00 . A A . 69 LEU HD22 1 1
48 70218 1 1 52 LEU HD23 H 13.228 2.433 -5.384 1.00 . A A . 69 LEU HD23 1 1
48 70219 1 1 52 LEU HG H 12.957 0.968 -7.232 1.00 . A A . 69 LEU HG 1 1
48 70220 1 1 52 LEU N N 11.823 3.329 -8.566 1.00 . A A . 69 LEU N 1 1
48 70221 1 1 52 LEU O O 14.391 5.704 -7.833 1.00 . A A . 69 LEU O 1 1
48 70222 1 1 53 ARG C C 12.707 7.661 -10.174 1.00 . A A . 70 ARG C 1 1
48 70223 1 1 53 ARG CA C 13.692 6.516 -10.390 1.00 . A A . 70 ARG CA 1 1
48 70224 1 1 53 ARG CB C 13.875 6.261 -11.887 1.00 . A A . 70 ARG CB 1 1
48 70225 1 1 53 ARG CD C 15.632 5.357 -13.441 1.00 . A A . 70 ARG CD 1 1
48 70226 1 1 53 ARG CG C 14.795 5.092 -12.198 1.00 . A A . 70 ARG CG 1 1
48 70227 1 1 53 ARG CZ C 17.090 4.119 -14.984 1.00 . A A . 70 ARG CZ 1 1
48 70228 1 1 53 ARG H H 12.624 4.699 -10.194 1.00 . A A . 70 ARG H 1 1
48 70229 1 1 53 ARG HA H 14.646 6.791 -9.962 1.00 . A A . 70 ARG HA 1 1
48 70230 1 1 53 ARG HB2 H 12.897 6.055 -12.322 1.00 . A A . 70 ARG HB2 1 1
48 70231 1 1 53 ARG HB3 H 14.290 7.148 -12.343 1.00 . A A . 70 ARG HB3 1 1
48 70232 1 1 53 ARG HD2 H 14.979 5.712 -14.239 1.00 . A A . 70 ARG HD2 1 1
48 70233 1 1 53 ARG HD3 H 16.361 6.120 -13.211 1.00 . A A . 70 ARG HD3 1 1
48 70234 1 1 53 ARG HE H 16.220 3.340 -13.367 1.00 . A A . 70 ARG HE 1 1
48 70235 1 1 53 ARG HG2 H 15.461 4.930 -11.351 1.00 . A A . 70 ARG HG2 1 1
48 70236 1 1 53 ARG HG3 H 14.195 4.208 -12.360 1.00 . A A . 70 ARG HG3 1 1
48 70237 1 1 53 ARG HH11 H 16.804 6.062 -15.459 1.00 . A A . 70 ARG HH11 1 1
48 70238 1 1 53 ARG HH12 H 17.831 5.178 -16.539 1.00 . A A . 70 ARG HH12 1 1
48 70239 1 1 53 ARG HH21 H 17.571 2.166 -14.782 1.00 . A A . 70 ARG HH21 1 1
48 70240 1 1 53 ARG HH22 H 18.264 2.961 -16.154 1.00 . A A . 70 ARG HH22 1 1
48 70241 1 1 53 ARG N N 13.235 5.304 -9.722 1.00 . A A . 70 ARG N 1 1
48 70242 1 1 53 ARG NE N 16.327 4.157 -13.898 1.00 . A A . 70 ARG NE 1 1
48 70243 1 1 53 ARG NH1 N 17.254 5.209 -15.722 1.00 . A A . 70 ARG NH1 1 1
48 70244 1 1 53 ARG NH2 N 17.691 2.990 -15.335 1.00 . A A . 70 ARG NH2 1 1
48 70245 1 1 53 ARG O O 12.788 8.696 -10.836 1.00 . A A . 70 ARG O 1 1
48 70246 1 1 54 ARG C C 11.187 9.307 -7.728 1.00 . A A . 71 ARG C 1 1
48 70247 1 1 54 ARG CA C 10.775 8.482 -8.943 1.00 . A A . 71 ARG CA 1 1
48 70248 1 1 54 ARG CB C 9.416 7.827 -8.691 1.00 . A A . 71 ARG CB 1 1
48 70249 1 1 54 ARG CD C 8.223 8.770 -10.693 1.00 . A A . 71 ARG CD 1 1
48 70250 1 1 54 ARG CG C 8.650 7.505 -9.964 1.00 . A A . 71 ARG CG 1 1
48 70251 1 1 54 ARG CZ C 6.481 9.395 -12.311 1.00 . A A . 71 ARG CZ 1 1
48 70252 1 1 54 ARG H H 11.765 6.620 -8.750 1.00 . A A . 71 ARG H 1 1
48 70253 1 1 54 ARG HA H 10.696 9.136 -9.798 1.00 . A A . 71 ARG HA 1 1
48 70254 1 1 54 ARG HB2 H 9.578 6.899 -8.143 1.00 . A A . 71 ARG HB2 1 1
48 70255 1 1 54 ARG HB3 H 8.813 8.495 -8.094 1.00 . A A . 71 ARG HB3 1 1
48 70256 1 1 54 ARG HD2 H 7.740 9.442 -9.983 1.00 . A A . 71 ARG HD2 1 1
48 70257 1 1 54 ARG HD3 H 9.102 9.251 -11.096 1.00 . A A . 71 ARG HD3 1 1
48 70258 1 1 54 ARG HE H 7.276 7.574 -12.138 1.00 . A A . 71 ARG HE 1 1
48 70259 1 1 54 ARG HG2 H 9.289 6.916 -10.622 1.00 . A A . 71 ARG HG2 1 1
48 70260 1 1 54 ARG HG3 H 7.771 6.933 -9.709 1.00 . A A . 71 ARG HG3 1 1
48 70261 1 1 54 ARG HH11 H 7.097 10.893 -11.105 1.00 . A A . 71 ARG HH11 1 1
48 70262 1 1 54 ARG HH12 H 5.870 11.321 -12.250 1.00 . A A . 71 ARG HH12 1 1
48 70263 1 1 54 ARG HH21 H 5.659 8.124 -13.650 1.00 . A A . 71 ARG HH21 1 1
48 70264 1 1 54 ARG HH22 H 5.052 9.744 -13.697 1.00 . A A . 71 ARG HH22 1 1
48 70265 1 1 54 ARG N N 11.777 7.467 -9.245 1.00 . A A . 71 ARG N 1 1
48 70266 1 1 54 ARG NE N 7.293 8.486 -11.783 1.00 . A A . 71 ARG NE 1 1
48 70267 1 1 54 ARG NH1 N 6.482 10.639 -11.850 1.00 . A A . 71 ARG NH1 1 1
48 70268 1 1 54 ARG NH2 N 5.663 9.060 -13.300 1.00 . A A . 71 ARG NH2 1 1
48 70269 1 1 54 ARG O O 11.476 8.762 -6.663 1.00 . A A . 71 ARG O 1 1
48 70270 1 1 55 ARG C C 10.574 11.464 -5.674 1.00 . A A . 72 ARG C 1 1
48 70271 1 1 55 ARG CA C 11.588 11.527 -6.813 1.00 . A A . 72 ARG CA 1 1
48 70272 1 1 55 ARG CB C 11.700 12.962 -7.331 1.00 . A A . 72 ARG CB 1 1
48 70273 1 1 55 ARG CD C 14.146 13.385 -7.722 1.00 . A A . 72 ARG CD 1 1
48 70274 1 1 55 ARG CG C 12.791 13.151 -8.373 1.00 . A A . 72 ARG CG 1 1
48 70275 1 1 55 ARG CZ C 14.507 15.773 -8.180 1.00 . A A . 72 ARG CZ 1 1
48 70276 1 1 55 ARG H H 10.969 11.002 -8.768 1.00 . A A . 72 ARG H 1 1
48 70277 1 1 55 ARG HA H 12.552 11.212 -6.440 1.00 . A A . 72 ARG HA 1 1
48 70278 1 1 55 ARG HB2 H 10.745 13.241 -7.778 1.00 . A A . 72 ARG HB2 1 1
48 70279 1 1 55 ARG HB3 H 11.910 13.617 -6.499 1.00 . A A . 72 ARG HB3 1 1
48 70280 1 1 55 ARG HD2 H 13.998 13.597 -6.663 1.00 . A A . 72 ARG HD2 1 1
48 70281 1 1 55 ARG HD3 H 14.740 12.489 -7.827 1.00 . A A . 72 ARG HD3 1 1
48 70282 1 1 55 ARG HE H 15.642 14.293 -8.888 1.00 . A A . 72 ARG HE 1 1
48 70283 1 1 55 ARG HG2 H 12.846 12.257 -8.995 1.00 . A A . 72 ARG HG2 1 1
48 70284 1 1 55 ARG HG3 H 12.545 14.002 -8.988 1.00 . A A . 72 ARG HG3 1 1
48 70285 1 1 55 ARG HH11 H 12.925 15.365 -6.992 1.00 . A A . 72 ARG HH11 1 1
48 70286 1 1 55 ARG HH12 H 13.191 17.045 -7.322 1.00 . A A . 72 ARG HH12 1 1
48 70287 1 1 55 ARG HH21 H 16.002 16.501 -9.330 1.00 . A A . 72 ARG HH21 1 1
48 70288 1 1 55 ARG HH22 H 14.940 17.690 -8.652 1.00 . A A . 72 ARG HH22 1 1
48 70289 1 1 55 ARG N N 11.211 10.626 -7.896 1.00 . A A . 72 ARG N 1 1
48 70290 1 1 55 ARG NE N 14.861 14.502 -8.334 1.00 . A A . 72 ARG NE 1 1
48 70291 1 1 55 ARG NH1 N 13.454 16.086 -7.437 1.00 . A A . 72 ARG NH1 1 1
48 70292 1 1 55 ARG NH2 N 15.208 16.734 -8.769 1.00 . A A . 72 ARG NH2 1 1
48 70293 1 1 55 ARG O O 9.366 11.544 -5.899 1.00 . A A . 72 ARG O 1 1
48 70294 1 1 56 CYS C C 10.825 12.007 -2.106 1.00 . A A . 73 CYS C 1 1
48 70295 1 1 56 CYS CA C 10.215 11.242 -3.277 1.00 . A A . 73 CYS CA 1 1
48 70296 1 1 56 CYS CB C 9.982 9.783 -2.882 1.00 . A A . 73 CYS CB 1 1
48 70297 1 1 56 CYS H H 12.047 11.260 -4.336 1.00 . A A . 73 CYS H 1 1
48 70298 1 1 56 CYS HA H 9.266 11.693 -3.530 1.00 . A A . 73 CYS HA 1 1
48 70299 1 1 56 CYS HB2 H 9.162 9.746 -2.165 1.00 . A A . 73 CYS HB2 1 1
48 70300 1 1 56 CYS HB3 H 9.702 9.221 -3.761 1.00 . A A . 73 CYS HB3 1 1
48 70301 1 1 56 CYS N N 11.075 11.318 -4.452 1.00 . A A . 73 CYS N 1 1
48 70302 1 1 56 CYS O O 12.044 12.139 -2.007 1.00 . A A . 73 CYS O 1 1
48 70303 1 1 56 CYS SG S 11.436 8.972 -2.144 1.00 . A A . 73 CYS SG 1 1
48 70304 1 1 57 GLN C C 10.118 12.500 1.232 1.00 . A A . 74 GLN C 1 1
48 70305 1 1 57 GLN CA C 10.423 13.257 -0.057 1.00 . A A . 74 GLN CA 1 1
48 70306 1 1 57 GLN CB C 9.761 14.635 -0.022 1.00 . A A . 74 GLN CB 1 1
48 70307 1 1 57 GLN CD C 11.636 15.993 0.988 1.00 . A A . 74 GLN CD 1 1
48 70308 1 1 57 GLN CG C 10.213 15.498 1.145 1.00 . A A . 74 GLN CG 1 1
48 70309 1 1 57 GLN H H 9.007 12.367 -1.355 1.00 . A A . 74 GLN H 1 1
48 70310 1 1 57 GLN HA H 11.492 13.383 -0.142 1.00 . A A . 74 GLN HA 1 1
48 70311 1 1 57 GLN HB2 H 10.003 15.156 -0.949 1.00 . A A . 74 GLN HB2 1 1
48 70312 1 1 57 GLN HB3 H 8.691 14.506 0.047 1.00 . A A . 74 GLN HB3 1 1
48 70313 1 1 57 GLN HE21 H 11.337 17.372 2.390 1.00 . A A . 74 GLN HE21 1 1
48 70314 1 1 57 GLN HE22 H 12.915 17.347 1.685 1.00 . A A . 74 GLN HE22 1 1
48 70315 1 1 57 GLN HG2 H 9.549 16.359 1.222 1.00 . A A . 74 GLN HG2 1 1
48 70316 1 1 57 GLN HG3 H 10.148 14.915 2.052 1.00 . A A . 74 GLN HG3 1 1
48 70317 1 1 57 GLN N N 9.967 12.506 -1.221 1.00 . A A . 74 GLN N 1 1
48 70318 1 1 57 GLN NE2 N 12.000 17.007 1.765 1.00 . A A . 74 GLN NE2 1 1
48 70319 1 1 57 GLN O O 10.793 12.684 2.245 1.00 . A A . 74 GLN O 1 1
48 70320 1 1 57 GLN OE1 O 12.402 15.472 0.176 1.00 . A A . 74 GLN OE1 1 1
48 70321 1 1 58 ARG C C 8.562 9.391 1.992 1.00 . A A . 75 ARG C 1 1
48 70322 1 1 58 ARG CA C 8.703 10.868 2.351 1.00 . A A . 75 ARG CA 1 1
48 70323 1 1 58 ARG CB C 7.384 11.392 2.922 1.00 . A A . 75 ARG CB 1 1
48 70324 1 1 58 ARG CD C 5.631 12.877 1.902 1.00 . A A . 75 ARG CD 1 1
48 70325 1 1 58 ARG CG C 6.273 11.499 1.889 1.00 . A A . 75 ARG CG 1 1
48 70326 1 1 58 ARG CZ C 5.689 14.954 0.588 1.00 . A A . 75 ARG CZ 1 1
48 70327 1 1 58 ARG H H 8.598 11.548 0.350 1.00 . A A . 75 ARG H 1 1
48 70328 1 1 58 ARG HA H 9.475 10.971 3.098 1.00 . A A . 75 ARG HA 1 1
48 70329 1 1 58 ARG HB2 H 7.057 10.714 3.710 1.00 . A A . 75 ARG HB2 1 1
48 70330 1 1 58 ARG HB3 H 7.552 12.373 3.340 1.00 . A A . 75 ARG HB3 1 1
48 70331 1 1 58 ARG HD2 H 4.548 12.763 1.861 1.00 . A A . 75 ARG HD2 1 1
48 70332 1 1 58 ARG HD3 H 5.902 13.377 2.820 1.00 . A A . 75 ARG HD3 1 1
48 70333 1 1 58 ARG HE H 6.665 13.280 0.116 1.00 . A A . 75 ARG HE 1 1
48 70334 1 1 58 ARG HG2 H 6.690 11.312 0.899 1.00 . A A . 75 ARG HG2 1 1
48 70335 1 1 58 ARG HG3 H 5.519 10.757 2.108 1.00 . A A . 75 ARG HG3 1 1
48 70336 1 1 58 ARG HH11 H 4.548 15.032 2.253 1.00 . A A . 75 ARG HH11 1 1
48 70337 1 1 58 ARG HH12 H 4.597 16.491 1.319 1.00 . A A . 75 ARG HH12 1 1
48 70338 1 1 58 ARG HH21 H 6.738 15.194 -1.123 1.00 . A A . 75 ARG HH21 1 1
48 70339 1 1 58 ARG HH22 H 5.843 16.580 -0.603 1.00 . A A . 75 ARG HH22 1 1
48 70340 1 1 58 ARG N N 9.098 11.650 1.186 1.00 . A A . 75 ARG N 1 1
48 70341 1 1 58 ARG NE N 6.064 13.694 0.771 1.00 . A A . 75 ARG NE 1 1
48 70342 1 1 58 ARG NH1 N 4.877 15.541 1.457 1.00 . A A . 75 ARG NH1 1 1
48 70343 1 1 58 ARG NH2 N 6.126 15.632 -0.465 1.00 . A A . 75 ARG NH2 1 1
48 70344 1 1 58 ARG O O 7.901 9.040 1.014 1.00 . A A . 75 ARG O 1 1
48 70345 1 1 59 ASP C C 7.688 6.603 2.523 1.00 . A A . 76 ASP C 1 1
48 70346 1 1 59 ASP CA C 9.132 7.093 2.554 1.00 . A A . 76 ASP CA 1 1
48 70347 1 1 59 ASP CB C 9.913 6.349 3.637 1.00 . A A . 76 ASP CB 1 1
48 70348 1 1 59 ASP CG C 11.243 7.007 3.949 1.00 . A A . 76 ASP CG 1 1
48 70349 1 1 59 ASP H H 9.700 8.872 3.551 1.00 . A A . 76 ASP H 1 1
48 70350 1 1 59 ASP HA H 9.586 6.895 1.595 1.00 . A A . 76 ASP HA 1 1
48 70351 1 1 59 ASP HB2 H 9.312 6.322 4.546 1.00 . A A . 76 ASP HB2 1 1
48 70352 1 1 59 ASP HB3 H 10.102 5.338 3.306 1.00 . A A . 76 ASP HB3 1 1
48 70353 1 1 59 ASP HD2 H 13.093 6.909 3.806 1.00 . A A . 76 ASP HD2 1 1
48 70354 1 1 59 ASP N N 9.188 8.531 2.787 1.00 . A A . 76 ASP N 1 1
48 70355 1 1 59 ASP O O 7.384 5.575 1.919 1.00 . A A . 76 ASP O 1 1
48 70356 1 1 59 ASP OD1 O 11.237 8.091 4.569 1.00 . A A . 76 ASP OD1 1 1
48 70357 1 1 59 ASP OD2 O 12.289 6.438 3.575 1.00 . A A . 76 ASP OD2 1 1
48 70358 1 1 60 ALA C C 4.802 6.888 1.822 1.00 . A A . 77 ALA C 1 1
48 70359 1 1 60 ALA CA C 5.391 6.988 3.225 1.00 . A A . 77 ALA CA 1 1
48 70360 1 1 60 ALA CB C 4.616 8.002 4.053 1.00 . A A . 77 ALA CB 1 1
48 70361 1 1 60 ALA H H 7.106 8.154 3.641 1.00 . A A . 77 ALA H 1 1
48 70362 1 1 60 ALA HA H 5.306 6.025 3.709 1.00 . A A . 77 ALA HA 1 1
48 70363 1 1 60 ALA HB1 H 4.879 7.892 5.095 1.00 . A A . 77 ALA HB1 1 1
48 70364 1 1 60 ALA HB2 H 4.862 9.000 3.722 1.00 . A A . 77 ALA HB2 1 1
48 70365 1 1 60 ALA HB3 H 3.556 7.833 3.931 1.00 . A A . 77 ALA HB3 1 1
48 70366 1 1 60 ALA N N 6.803 7.346 3.178 1.00 . A A . 77 ALA N 1 1
48 70367 1 1 60 ALA O O 4.076 5.945 1.508 1.00 . A A . 77 ALA O 1 1
48 70368 1 1 61 MET C C 5.273 6.785 -1.220 1.00 . A A . 78 MET C 1 1
48 70369 1 1 61 MET CA C 4.625 7.887 -0.390 1.00 . A A . 78 MET CA 1 1
48 70370 1 1 61 MET CB C 4.894 9.250 -1.032 1.00 . A A . 78 MET CB 1 1
48 70371 1 1 61 MET CE C 5.647 11.022 -3.599 1.00 . A A . 78 MET CE 1 1
48 70372 1 1 61 MET CG C 6.348 9.462 -1.418 1.00 . A A . 78 MET CG 1 1
48 70373 1 1 61 MET H H 5.705 8.591 1.288 1.00 . A A . 78 MET H 1 1
48 70374 1 1 61 MET HA H 3.558 7.719 -0.359 1.00 . A A . 78 MET HA 1 1
48 70375 1 1 61 MET HB2 H 4.283 9.333 -1.931 1.00 . A A . 78 MET HB2 1 1
48 70376 1 1 61 MET HB3 H 4.612 10.025 -0.335 1.00 . A A . 78 MET HB3 1 1
48 70377 1 1 61 MET HE1 H 4.598 10.775 -3.655 1.00 . A A . 78 MET HE1 1 1
48 70378 1 1 61 MET HE2 H 5.802 11.765 -2.831 1.00 . A A . 78 MET HE2 1 1
48 70379 1 1 61 MET HE3 H 5.975 11.413 -4.551 1.00 . A A . 78 MET HE3 1 1
48 70380 1 1 61 MET HG2 H 6.702 10.390 -0.969 1.00 . A A . 78 MET HG2 1 1
48 70381 1 1 61 MET HG3 H 6.933 8.641 -1.030 1.00 . A A . 78 MET HG3 1 1
48 70382 1 1 61 MET N N 5.122 7.867 0.981 1.00 . A A . 78 MET N 1 1
48 70383 1 1 61 MET O O 4.760 6.403 -2.273 1.00 . A A . 78 MET O 1 1
48 70384 1 1 61 MET SD S 6.587 9.550 -3.204 1.00 . A A . 78 MET SD 1 1
48 70385 1 1 62 CYS C C 6.660 3.841 -0.963 1.00 . A A . 79 CYS C 1 1
48 70386 1 1 62 CYS CA C 7.122 5.216 -1.438 1.00 . A A . 79 CYS CA 1 1
48 70387 1 1 62 CYS CB C 8.629 5.364 -1.220 1.00 . A A . 79 CYS CB 1 1
48 70388 1 1 62 CYS H H 6.763 6.620 0.104 1.00 . A A . 79 CYS H 1 1
48 70389 1 1 62 CYS HA H 6.909 5.309 -2.492 1.00 . A A . 79 CYS HA 1 1
48 70390 1 1 62 CYS HB2 H 8.867 6.426 -1.166 1.00 . A A . 79 CYS HB2 1 1
48 70391 1 1 62 CYS HB3 H 8.896 4.899 -0.282 1.00 . A A . 79 CYS HB3 1 1
48 70392 1 1 62 CYS N N 6.402 6.275 -0.741 1.00 . A A . 79 CYS N 1 1
48 70393 1 1 62 CYS O O 6.490 3.610 0.234 1.00 . A A . 79 CYS O 1 1
48 70394 1 1 62 CYS SG S 9.648 4.608 -2.526 1.00 . A A . 79 CYS SG 1 1
48 70395 1 1 63 CYS C C 6.915 0.951 -0.527 1.00 . A A . 80 CYS C 1 1
48 70396 1 1 63 CYS CA C 6.019 1.578 -1.591 1.00 . A A . 80 CYS CA 1 1
48 70397 1 1 63 CYS CB C 6.017 0.710 -2.850 1.00 . A A . 80 CYS CB 1 1
48 70398 1 1 63 CYS H H 6.613 3.174 -2.848 1.00 . A A . 80 CYS H 1 1
48 70399 1 1 63 CYS HA H 5.012 1.640 -1.206 1.00 . A A . 80 CYS HA 1 1
48 70400 1 1 63 CYS HB2 H 6.832 1.037 -3.496 1.00 . A A . 80 CYS HB2 1 1
48 70401 1 1 63 CYS HB3 H 6.187 -0.319 -2.569 1.00 . A A . 80 CYS HB3 1 1
48 70402 1 1 63 CYS N N 6.461 2.930 -1.911 1.00 . A A . 80 CYS N 1 1
48 70403 1 1 63 CYS O O 8.043 1.385 -0.295 1.00 . A A . 80 CYS O 1 1
48 70404 1 1 63 CYS SG S 4.463 0.777 -3.798 1.00 . A A . 80 CYS SG 1 1
48 70405 1 1 64 PRO C C 8.311 -1.608 0.628 1.00 . A A . 81 PRO C 1 1
48 70406 1 1 64 PRO CA C 7.140 -0.808 1.184 1.00 . A A . 81 PRO CA 1 1
48 70407 1 1 64 PRO CB C 6.088 -1.745 1.783 1.00 . A A . 81 PRO CB 1 1
48 70408 1 1 64 PRO CD C 5.063 -0.668 -0.090 1.00 . A A . 81 PRO CD 1 1
48 70409 1 1 64 PRO CG C 5.099 -1.954 0.689 1.00 . A A . 81 PRO CG 1 1
48 70410 1 1 64 PRO HA H 7.497 -0.130 1.946 1.00 . A A . 81 PRO HA 1 1
48 70411 1 1 64 PRO HB2 H 6.532 -2.690 2.095 1.00 . A A . 81 PRO HB2 1 1
48 70412 1 1 64 PRO HB3 H 5.631 -1.277 2.642 1.00 . A A . 81 PRO HB3 1 1
48 70413 1 1 64 PRO HD2 H 4.880 -0.856 -1.148 1.00 . A A . 81 PRO HD2 1 1
48 70414 1 1 64 PRO HD3 H 4.297 -0.014 0.298 1.00 . A A . 81 PRO HD3 1 1
48 70415 1 1 64 PRO HG2 H 5.453 -2.754 0.039 1.00 . A A . 81 PRO HG2 1 1
48 70416 1 1 64 PRO HG3 H 4.127 -2.165 1.108 1.00 . A A . 81 PRO HG3 1 1
48 70417 1 1 64 PRO N N 6.402 -0.097 0.135 1.00 . A A . 81 PRO N 1 1
48 70418 1 1 64 PRO O O 8.229 -2.171 -0.463 1.00 . A A . 81 PRO O 1 1
48 70419 1 1 65 GLY C C 11.699 -1.477 0.501 1.00 . A A . 82 GLY C 1 1
48 70420 1 1 65 GLY CA C 10.577 -2.390 0.952 1.00 . A A . 82 GLY CA 1 1
48 70421 1 1 65 GLY H H 9.411 -1.187 2.247 1.00 . A A . 82 GLY H 1 1
48 70422 1 1 65 GLY HA2 H 10.929 -3.000 1.771 1.00 . A A . 82 GLY HA2 1 1
48 70423 1 1 65 GLY HA3 H 10.300 -3.034 0.130 1.00 . A A . 82 GLY HA3 1 1
48 70424 1 1 65 GLY N N 9.402 -1.655 1.386 1.00 . A A . 82 GLY N 1 1
48 70425 1 1 65 GLY O O 12.857 -1.891 0.427 1.00 . A A . 82 GLY O 1 1
48 70426 1 1 66 THR C C 12.471 1.897 0.741 1.00 . A A . 83 THR C 1 1
48 70427 1 1 66 THR CA C 12.345 0.746 -0.250 1.00 . A A . 83 THR CA 1 1
48 70428 1 1 66 THR CB C 11.984 1.315 -1.636 1.00 . A A . 83 THR CB 1 1
48 70429 1 1 66 THR CG2 C 12.232 0.283 -2.725 1.00 . A A . 83 THR CG2 1 1
48 70430 1 1 66 THR H H 10.419 0.043 0.278 1.00 . A A . 83 THR H 1 1
48 70431 1 1 66 THR HA H 13.298 0.244 -0.328 1.00 . A A . 83 THR HA 1 1
48 70432 1 1 66 THR HB H 12.607 2.176 -1.829 1.00 . A A . 83 THR HB 1 1
48 70433 1 1 66 THR HG1 H 10.050 0.950 -1.518 1.00 . A A . 83 THR HG1 1 1
48 70434 1 1 66 THR HG21 H 12.554 -0.645 -2.276 1.00 . A A . 83 THR HG21 1 1
48 70435 1 1 66 THR HG22 H 12.998 0.643 -3.396 1.00 . A A . 83 THR HG22 1 1
48 70436 1 1 66 THR HG23 H 11.320 0.116 -3.278 1.00 . A A . 83 THR HG23 1 1
48 70437 1 1 66 THR N N 11.358 -0.228 0.198 1.00 . A A . 83 THR N 1 1
48 70438 1 1 66 THR O O 11.708 1.988 1.703 1.00 . A A . 83 THR O 1 1
48 70439 1 1 66 THR OG1 O 10.610 1.717 -1.658 1.00 . A A . 83 THR OG1 1 1
48 70440 1 1 67 LEU C C 13.882 5.193 0.556 1.00 . A A . 84 LEU C 1 1
48 70441 1 1 67 LEU CA C 13.665 3.923 1.372 1.00 . A A . 84 LEU CA 1 1
48 70442 1 1 67 LEU CB C 14.871 3.671 2.277 1.00 . A A . 84 LEU CB 1 1
48 70443 1 1 67 LEU CD1 C 13.650 4.027 4.437 1.00 . A A . 84 LEU CD1 1 1
48 70444 1 1 67 LEU CD2 C 13.940 1.712 3.533 1.00 . A A . 84 LEU CD2 1 1
48 70445 1 1 67 LEU CG C 14.566 3.094 3.659 1.00 . A A . 84 LEU CG 1 1
48 70446 1 1 67 LEU H H 14.014 2.651 -0.282 1.00 . A A . 84 LEU H 1 1
48 70447 1 1 67 LEU HA H 12.786 4.050 1.986 1.00 . A A . 84 LEU HA 1 1
48 70448 1 1 67 LEU HB2 H 15.532 2.973 1.763 1.00 . A A . 84 LEU HB2 1 1
48 70449 1 1 67 LEU HB3 H 15.382 4.613 2.416 1.00 . A A . 84 LEU HB3 1 1
48 70450 1 1 67 LEU HD11 H 13.669 3.760 5.482 1.00 . A A . 84 LEU HD11 1 1
48 70451 1 1 67 LEU HD12 H 12.642 3.939 4.060 1.00 . A A . 84 LEU HD12 1 1
48 70452 1 1 67 LEU HD13 H 13.991 5.045 4.319 1.00 . A A . 84 LEU HD13 1 1
48 70453 1 1 67 LEU HD21 H 14.363 1.057 4.281 1.00 . A A . 84 LEU HD21 1 1
48 70454 1 1 67 LEU HD22 H 14.142 1.314 2.550 1.00 . A A . 84 LEU HD22 1 1
48 70455 1 1 67 LEU HD23 H 12.873 1.786 3.681 1.00 . A A . 84 LEU HD23 1 1
48 70456 1 1 67 LEU HG H 15.489 2.994 4.213 1.00 . A A . 84 LEU HG 1 1
48 70457 1 1 67 LEU N N 13.438 2.776 0.500 1.00 . A A . 84 LEU N 1 1
48 70458 1 1 67 LEU O O 14.555 5.174 -0.475 1.00 . A A . 84 LEU O 1 1
48 70459 1 1 68 CYS C C 14.812 8.196 0.603 1.00 . A A . 85 CYS C 1 1
48 70460 1 1 68 CYS CA C 13.442 7.577 0.340 1.00 . A A . 85 CYS CA 1 1
48 70461 1 1 68 CYS CB C 12.341 8.538 0.793 1.00 . A A . 85 CYS CB 1 1
48 70462 1 1 68 CYS H H 12.784 6.249 1.852 1.00 . A A . 85 CYS H 1 1
48 70463 1 1 68 CYS HA H 13.339 7.400 -0.720 1.00 . A A . 85 CYS HA 1 1
48 70464 1 1 68 CYS HB2 H 12.037 8.263 1.803 1.00 . A A . 85 CYS HB2 1 1
48 70465 1 1 68 CYS HB3 H 12.735 9.543 0.810 1.00 . A A . 85 CYS HB3 1 1
48 70466 1 1 68 CYS N N 13.310 6.297 1.024 1.00 . A A . 85 CYS N 1 1
48 70467 1 1 68 CYS O O 15.067 8.731 1.683 1.00 . A A . 85 CYS O 1 1
48 70468 1 1 68 CYS SG S 10.867 8.537 -0.277 1.00 . A A . 85 CYS SG 1 1
48 70469 1 1 69 VAL C C 17.369 9.570 -1.453 1.00 . A A . 86 VAL C 1 1
48 70470 1 1 69 VAL CA C 17.035 8.671 -0.268 1.00 . A A . 86 VAL CA 1 1
48 70471 1 1 69 VAL CB C 18.094 7.558 -0.167 1.00 . A A . 86 VAL CB 1 1
48 70472 1 1 69 VAL CG1 C 19.489 8.154 -0.063 1.00 . A A . 86 VAL CG1 1 1
48 70473 1 1 69 VAL CG2 C 17.802 6.652 1.021 1.00 . A A . 86 VAL CG2 1 1
48 70474 1 1 69 VAL H H 15.429 7.680 -1.227 1.00 . A A . 86 VAL H 1 1
48 70475 1 1 69 VAL HA H 17.073 9.258 0.638 1.00 . A A . 86 VAL HA 1 1
48 70476 1 1 69 VAL HB H 18.047 6.962 -1.067 1.00 . A A . 86 VAL HB 1 1
48 70477 1 1 69 VAL HG11 H 19.697 8.737 -0.948 1.00 . A A . 86 VAL HG11 1 1
48 70478 1 1 69 VAL HG12 H 19.545 8.788 0.810 1.00 . A A . 86 VAL HG12 1 1
48 70479 1 1 69 VAL HG13 H 20.214 7.359 0.022 1.00 . A A . 86 VAL HG13 1 1
48 70480 1 1 69 VAL HG21 H 17.303 7.220 1.791 1.00 . A A . 86 VAL HG21 1 1
48 70481 1 1 69 VAL HG22 H 17.165 5.838 0.705 1.00 . A A . 86 VAL HG22 1 1
48 70482 1 1 69 VAL HG23 H 18.728 6.255 1.407 1.00 . A A . 86 VAL HG23 1 1
48 70483 1 1 69 VAL N N 15.691 8.119 -0.391 1.00 . A A . 86 VAL N 1 1
48 70484 1 1 69 VAL O O 16.976 9.293 -2.585 1.00 . A A . 86 VAL O 1 1
48 70485 1 1 70 ASN C C 17.260 12.156 -2.935 1.00 . A A . 87 ASN C 1 1
48 70486 1 1 70 ASN CA C 18.488 11.588 -2.230 1.00 . A A . 87 ASN CA 1 1
48 70487 1 1 70 ASN CB C 19.402 10.902 -3.247 1.00 . A A . 87 ASN CB 1 1
48 70488 1 1 70 ASN CG C 20.529 11.805 -3.713 1.00 . A A . 87 ASN CG 1 1
48 70489 1 1 70 ASN H H 18.383 10.815 -0.262 1.00 . A A . 87 ASN H 1 1
48 70490 1 1 70 ASN HA H 19.027 12.398 -1.762 1.00 . A A . 87 ASN HA 1 1
48 70491 1 1 70 ASN HB2 H 19.830 10.012 -2.788 1.00 . A A . 87 ASN HB2 1 1
48 70492 1 1 70 ASN HB3 H 18.819 10.611 -4.108 1.00 . A A . 87 ASN HB3 1 1
48 70493 1 1 70 ASN HD21 H 21.869 10.624 -2.839 1.00 . A A . 87 ASN HD21 1 1
48 70494 1 1 70 ASN HD22 H 22.505 12.008 -3.655 1.00 . A A . 87 ASN HD22 1 1
48 70495 1 1 70 ASN N N 18.099 10.648 -1.185 1.00 . A A . 87 ASN N 1 1
48 70496 1 1 70 ASN ND2 N 21.759 11.442 -3.368 1.00 . A A . 87 ASN ND2 1 1
48 70497 1 1 70 ASN O O 17.300 12.457 -4.128 1.00 . A A . 87 ASN O 1 1
48 70498 1 1 70 ASN OD1 O 20.295 12.816 -4.375 1.00 . A A . 87 ASN OD1 1 1
48 70499 1 1 71 ASP C C 14.374 11.908 -3.819 1.00 . A A . 88 ASP C 1 1
48 70500 1 1 71 ASP CA C 14.931 12.833 -2.741 1.00 . A A . 88 ASP CA 1 1
48 70501 1 1 71 ASP CB C 15.164 14.228 -3.320 1.00 . A A . 88 ASP CB 1 1
48 70502 1 1 71 ASP CG C 14.158 15.243 -2.811 1.00 . A A . 88 ASP CG 1 1
48 70503 1 1 71 ASP H H 16.201 12.041 -1.243 1.00 . A A . 88 ASP H 1 1
48 70504 1 1 71 ASP HA H 14.212 12.901 -1.938 1.00 . A A . 88 ASP HA 1 1
48 70505 1 1 71 ASP HB2 H 16.166 14.558 -3.046 1.00 . A A . 88 ASP HB2 1 1
48 70506 1 1 71 ASP HB3 H 15.088 14.182 -4.396 1.00 . A A . 88 ASP HB3 1 1
48 70507 1 1 71 ASP HD2 H 13.804 17.033 -2.462 1.00 . A A . 88 ASP HD2 1 1
48 70508 1 1 71 ASP N N 16.170 12.299 -2.189 1.00 . A A . 88 ASP N 1 1
48 70509 1 1 71 ASP O O 13.638 12.342 -4.705 1.00 . A A . 88 ASP O 1 1
48 70510 1 1 71 ASP OD1 O 13.043 14.832 -2.426 1.00 . A A . 88 ASP OD1 1 1
48 70511 1 1 71 ASP OD2 O 14.487 16.447 -2.796 1.00 . A A . 88 ASP OD2 1 1
48 70512 1 1 72 VAL C C 14.114 8.271 -4.060 1.00 . A A . 89 VAL C 1 1
48 70513 1 1 72 VAL CA C 14.266 9.643 -4.706 1.00 . A A . 89 VAL CA 1 1
48 70514 1 1 72 VAL CB C 15.231 9.533 -5.900 1.00 . A A . 89 VAL CB 1 1
48 70515 1 1 72 VAL CG1 C 16.594 9.036 -5.442 1.00 . A A . 89 VAL CG1 1 1
48 70516 1 1 72 VAL CG2 C 14.653 8.618 -6.969 1.00 . A A . 89 VAL CG2 1 1
48 70517 1 1 72 VAL H H 15.319 10.343 -3.008 1.00 . A A . 89 VAL H 1 1
48 70518 1 1 72 VAL HA H 13.304 9.966 -5.075 1.00 . A A . 89 VAL HA 1 1
48 70519 1 1 72 VAL HB H 15.357 10.517 -6.328 1.00 . A A . 89 VAL HB 1 1
48 70520 1 1 72 VAL HG11 H 17.065 9.790 -4.829 1.00 . A A . 89 VAL HG11 1 1
48 70521 1 1 72 VAL HG12 H 16.473 8.128 -4.869 1.00 . A A . 89 VAL HG12 1 1
48 70522 1 1 72 VAL HG13 H 17.214 8.837 -6.304 1.00 . A A . 89 VAL HG13 1 1
48 70523 1 1 72 VAL HG21 H 14.554 7.619 -6.571 1.00 . A A . 89 VAL HG21 1 1
48 70524 1 1 72 VAL HG22 H 13.682 8.984 -7.270 1.00 . A A . 89 VAL HG22 1 1
48 70525 1 1 72 VAL HG23 H 15.312 8.600 -7.824 1.00 . A A . 89 VAL HG23 1 1
48 70526 1 1 72 VAL N N 14.730 10.630 -3.737 1.00 . A A . 89 VAL N 1 1
48 70527 1 1 72 VAL O O 14.843 7.925 -3.130 1.00 . A A . 89 VAL O 1 1
48 70528 1 1 73 CYS C C 14.112 5.243 -4.271 1.00 . A A . 90 CYS C 1 1
48 70529 1 1 73 CYS CA C 12.911 6.154 -4.035 1.00 . A A . 90 CYS CA 1 1
48 70530 1 1 73 CYS CB C 11.665 5.551 -4.686 1.00 . A A . 90 CYS CB 1 1
48 70531 1 1 73 CYS H H 12.611 7.822 -5.303 1.00 . A A . 90 CYS H 1 1
48 70532 1 1 73 CYS HA H 12.745 6.242 -2.972 1.00 . A A . 90 CYS HA 1 1
48 70533 1 1 73 CYS HB2 H 11.625 5.879 -5.725 1.00 . A A . 90 CYS HB2 1 1
48 70534 1 1 73 CYS HB3 H 11.741 4.475 -4.663 1.00 . A A . 90 CYS HB3 1 1
48 70535 1 1 73 CYS N N 13.161 7.491 -4.560 1.00 . A A . 90 CYS N 1 1
48 70536 1 1 73 CYS O O 14.366 4.809 -5.394 1.00 . A A . 90 CYS O 1 1
48 70537 1 1 73 CYS SG S 10.103 6.015 -3.870 1.00 . A A . 90 CYS SG 1 1
48 70538 1 1 74 THR C C 15.821 2.804 -2.515 1.00 . A A . 91 THR C 1 1
48 70539 1 1 74 THR CA C 16.025 4.099 -3.292 1.00 . A A . 91 THR CA 1 1
48 70540 1 1 74 THR CB C 17.283 4.812 -2.760 1.00 . A A . 91 THR CB 1 1
48 70541 1 1 74 THR CG2 C 18.501 3.904 -2.856 1.00 . A A . 91 THR CG2 1 1
48 70542 1 1 74 THR H H 14.598 5.333 -2.333 1.00 . A A . 91 THR H 1 1
48 70543 1 1 74 THR HA H 16.185 3.861 -4.334 1.00 . A A . 91 THR HA 1 1
48 70544 1 1 74 THR HB H 17.123 5.065 -1.722 1.00 . A A . 91 THR HB 1 1
48 70545 1 1 74 THR HG1 H 17.555 5.808 -4.440 1.00 . A A . 91 THR HG1 1 1
48 70546 1 1 74 THR HG21 H 18.308 2.985 -2.323 1.00 . A A . 91 THR HG21 1 1
48 70547 1 1 74 THR HG22 H 19.355 4.400 -2.422 1.00 . A A . 91 THR HG22 1 1
48 70548 1 1 74 THR HG23 H 18.702 3.682 -3.894 1.00 . A A . 91 THR HG23 1 1
48 70549 1 1 74 THR N N 14.850 4.957 -3.202 1.00 . A A . 91 THR N 1 1
48 70550 1 1 74 THR O O 15.491 2.824 -1.329 1.00 . A A . 91 THR O 1 1
48 70551 1 1 74 THR OG1 O 17.517 6.013 -3.503 1.00 . A A . 91 THR OG1 1 1
48 70552 1 1 75 THR C C 16.657 0.279 -1.268 1.00 . A A . 92 THR C 1 1
48 70553 1 1 75 THR CA C 15.857 0.371 -2.563 1.00 . A A . 92 THR CA 1 1
48 70554 1 1 75 THR CB C 16.295 -0.765 -3.507 1.00 . A A . 92 THR CB 1 1
48 70555 1 1 75 THR CG2 C 15.089 -1.529 -4.032 1.00 . A A . 92 THR CG2 1 1
48 70556 1 1 75 THR H H 16.280 1.724 -4.133 1.00 . A A . 92 THR H 1 1
48 70557 1 1 75 THR HA H 14.809 0.238 -2.336 1.00 . A A . 92 THR HA 1 1
48 70558 1 1 75 THR HB H 16.923 -1.449 -2.953 1.00 . A A . 92 THR HB 1 1
48 70559 1 1 75 THR HG1 H 16.444 -0.014 -5.324 1.00 . A A . 92 THR HG1 1 1
48 70560 1 1 75 THR HG21 H 14.227 -0.878 -4.039 1.00 . A A . 92 THR HG21 1 1
48 70561 1 1 75 THR HG22 H 14.894 -2.378 -3.393 1.00 . A A . 92 THR HG22 1 1
48 70562 1 1 75 THR HG23 H 15.289 -1.871 -5.036 1.00 . A A . 92 THR HG23 1 1
48 70563 1 1 75 THR N N 16.019 1.676 -3.190 1.00 . A A . 92 THR N 1 1
48 70564 1 1 75 THR O O 17.693 0.927 -1.122 1.00 . A A . 92 THR O 1 1
48 70565 1 1 75 THR OG1 O 17.042 -0.229 -4.605 1.00 . A A . 92 THR OG1 1 1
48 70566 1 1 76 MET C C 18.269 -1.212 0.749 1.00 . A A . 93 MET C 1 1
48 70567 1 1 76 MET CA C 16.844 -0.707 0.948 1.00 . A A . 93 MET CA 1 1
48 70568 1 1 76 MET CB C 16.063 -1.686 1.828 1.00 . A A . 93 MET CB 1 1
48 70569 1 1 76 MET CE C 14.704 -1.323 5.752 1.00 . A A . 93 MET CE 1 1
48 70570 1 1 76 MET CG C 15.951 -1.245 3.277 1.00 . A A . 93 MET CG 1 1
48 70571 1 1 76 MET H H 15.340 -1.020 -0.509 1.00 . A A . 93 MET H 1 1
48 70572 1 1 76 MET HA H 16.879 0.254 1.439 1.00 . A A . 93 MET HA 1 1
48 70573 1 1 76 MET HB2 H 15.057 -1.787 1.420 1.00 . A A . 93 MET HB2 1 1
48 70574 1 1 76 MET HB3 H 16.556 -2.646 1.803 1.00 . A A . 93 MET HB3 1 1
48 70575 1 1 76 MET HE1 H 14.017 -1.865 6.385 1.00 . A A . 93 MET HE1 1 1
48 70576 1 1 76 MET HE2 H 15.719 -1.590 6.009 1.00 . A A . 93 MET HE2 1 1
48 70577 1 1 76 MET HE3 H 14.564 -0.262 5.893 1.00 . A A . 93 MET HE3 1 1
48 70578 1 1 76 MET HG2 H 16.774 -1.680 3.844 1.00 . A A . 93 MET HG2 1 1
48 70579 1 1 76 MET HG3 H 16.028 -0.168 3.319 1.00 . A A . 93 MET HG3 1 1
48 70580 1 1 76 MET N N 16.171 -0.529 -0.334 1.00 . A A . 93 MET N 1 1
48 70581 1 1 76 MET O O 19.180 -0.831 1.484 1.00 . A A . 93 MET O 1 1
48 70582 1 1 76 MET SD S 14.394 -1.743 4.038 1.00 . A A . 93 MET SD 1 1
48 70583 1 1 77 GLU C C 20.721 -1.540 -1.042 1.00 . A A . 94 GLU C 1 1
48 70584 1 1 77 GLU CA C 19.770 -2.625 -0.544 1.00 . A A . 94 GLU CA 1 1
48 70585 1 1 77 GLU CB C 19.656 -3.737 -1.589 1.00 . A A . 94 GLU CB 1 1
48 70586 1 1 77 GLU CD C 18.692 -6.015 -2.103 1.00 . A A . 94 GLU CD 1 1
48 70587 1 1 77 GLU CG C 19.148 -5.053 -1.024 1.00 . A A . 94 GLU CG 1 1
48 70588 1 1 77 GLU H H 17.689 -2.334 -0.801 1.00 . A A . 94 GLU H 1 1
48 70589 1 1 77 GLU HA H 20.166 -3.041 0.370 1.00 . A A . 94 GLU HA 1 1
48 70590 1 1 77 GLU HB2 H 18.968 -3.407 -2.368 1.00 . A A . 94 GLU HB2 1 1
48 70591 1 1 77 GLU HB3 H 20.630 -3.909 -2.021 1.00 . A A . 94 GLU HB3 1 1
48 70592 1 1 77 GLU HE2 H 17.694 -7.528 -2.513 1.00 . A A . 94 GLU HE2 1 1
48 70593 1 1 77 GLU HG2 H 19.949 -5.521 -0.453 1.00 . A A . 94 GLU HG2 1 1
48 70594 1 1 77 GLU HG3 H 18.314 -4.850 -0.367 1.00 . A A . 94 GLU HG3 1 1
48 70595 1 1 77 GLU N N 18.454 -2.069 -0.250 1.00 . A A . 94 GLU N 1 1
48 70596 1 1 77 GLU O O 21.938 -1.649 -0.892 1.00 . A A . 94 GLU O 1 1
48 70597 1 1 77 GLU OE1 O 19.085 -5.822 -3.273 1.00 . A A . 94 GLU OE1 1 1
48 70598 1 1 77 GLU OE2 O 17.943 -6.960 -1.780 1.00 . A A . 94 GLU OE2 1 1
48 70599 1 1 78 ASP C C 21.158 1.682 -1.090 1.00 . A A . 95 ASP C 1 1
48 70600 1 1 78 ASP CA C 20.952 0.611 -2.156 1.00 . A A . 95 ASP CA 1 1
48 70601 1 1 78 ASP CB C 20.274 1.221 -3.385 1.00 . A A . 95 ASP CB 1 1
48 70602 1 1 78 ASP CG C 20.582 0.455 -4.656 1.00 . A A . 95 ASP CG 1 1
48 70603 1 1 78 ASP H H 19.180 -0.465 -1.726 1.00 . A A . 95 ASP H 1 1
48 70604 1 1 78 ASP HA H 21.915 0.219 -2.446 1.00 . A A . 95 ASP HA 1 1
48 70605 1 1 78 ASP HB2 H 19.195 1.221 -3.227 1.00 . A A . 95 ASP HB2 1 1
48 70606 1 1 78 ASP HB3 H 20.615 2.238 -3.508 1.00 . A A . 95 ASP HB3 1 1
48 70607 1 1 78 ASP HD2 H 20.489 0.429 -6.512 1.00 . A A . 95 ASP HD2 1 1
48 70608 1 1 78 ASP N N 20.156 -0.495 -1.636 1.00 . A A . 95 ASP N 1 1
48 70609 1 1 78 ASP O O 22.209 2.319 -1.031 1.00 . A A . 95 ASP O 1 1
48 70610 1 1 78 ASP OD1 O 21.138 -0.659 -4.558 1.00 . A A . 95 ASP OD1 1 1
48 70611 1 1 78 ASP OD2 O 20.266 0.968 -5.749 1.00 . A A . 95 ASP OD2 1 1
48 70612 1 1 79 ALA C C 21.418 2.617 1.721 1.00 . A A . 96 ALA C 1 1
48 70613 1 1 79 ALA CA C 20.217 2.868 0.816 1.00 . A A . 96 ALA CA 1 1
48 70614 1 1 79 ALA CB C 18.931 2.862 1.628 1.00 . A A . 96 ALA CB 1 1
48 70615 1 1 79 ALA H H 19.334 1.336 -0.347 1.00 . A A . 96 ALA H 1 1
48 70616 1 1 79 ALA HA H 20.321 3.841 0.358 1.00 . A A . 96 ALA HA 1 1
48 70617 1 1 79 ALA HB1 H 18.708 1.852 1.941 1.00 . A A . 96 ALA HB1 1 1
48 70618 1 1 79 ALA HB2 H 19.052 3.490 2.498 1.00 . A A . 96 ALA HB2 1 1
48 70619 1 1 79 ALA HB3 H 18.120 3.239 1.022 1.00 . A A . 96 ALA HB3 1 1
48 70620 1 1 79 ALA N N 20.146 1.875 -0.250 1.00 . A A . 96 ALA N 1 1
48 70621 1 1 79 ALA O O 21.402 1.711 2.556 1.00 . A A . 96 ALA O 1 1
48 70622 1 1 80 THR C C 24.361 4.634 2.539 1.00 . A A . 97 THR C 1 1
48 70623 1 1 80 THR CA C 23.671 3.287 2.351 1.00 . A A . 97 THR CA 1 1
48 70624 1 1 80 THR CB C 24.663 2.302 1.706 1.00 . A A . 97 THR CB 1 1
48 70625 1 1 80 THR CG2 C 25.339 1.443 2.765 1.00 . A A . 97 THR CG2 1 1
48 70626 1 1 80 THR H H 22.414 4.126 0.869 1.00 . A A . 97 THR H 1 1
48 70627 1 1 80 THR HA H 23.389 2.900 3.320 1.00 . A A . 97 THR HA 1 1
48 70628 1 1 80 THR HB H 25.423 2.868 1.185 1.00 . A A . 97 THR HB 1 1
48 70629 1 1 80 THR HG1 H 24.431 1.497 -0.080 1.00 . A A . 97 THR HG1 1 1
48 70630 1 1 80 THR HG21 H 26.409 1.475 2.626 1.00 . A A . 97 THR HG21 1 1
48 70631 1 1 80 THR HG22 H 24.994 0.423 2.673 1.00 . A A . 97 THR HG22 1 1
48 70632 1 1 80 THR HG23 H 25.092 1.820 3.745 1.00 . A A . 97 THR HG23 1 1
48 70633 1 1 80 THR N N 22.461 3.423 1.551 1.00 . A A . 97 THR N 1 1
48 70634 1 1 80 THR O O 24.727 5.002 3.654 1.00 . A A . 97 THR O 1 1
48 70635 1 1 80 THR OG1 O 23.981 1.463 0.767 1.00 . A A . 97 THR OG1 1 1
48 70636 1 1 81 GLU C C 26.545 6.579 2.156 1.00 . A A . 98 GLU C 1 1
48 70637 1 1 81 GLU CA C 25.177 6.671 1.488 1.00 . A A . 98 GLU CA 1 1
48 70638 1 1 81 GLU CB C 24.297 7.674 2.238 1.00 . A A . 98 GLU CB 1 1
48 70639 1 1 81 GLU CD C 23.861 10.109 2.744 1.00 . A A . 98 GLU CD 1 1
48 70640 1 1 81 GLU CG C 24.504 9.113 1.798 1.00 . A A . 98 GLU CG 1 1
48 70641 1 1 81 GLU H H 24.217 5.017 0.581 1.00 . A A . 98 GLU H 1 1
48 70642 1 1 81 GLU HA H 25.309 7.012 0.472 1.00 . A A . 98 GLU HA 1 1
48 70643 1 1 81 GLU HB2 H 23.253 7.409 2.069 1.00 . A A . 98 GLU HB2 1 1
48 70644 1 1 81 GLU HB3 H 24.517 7.606 3.294 1.00 . A A . 98 GLU HB3 1 1
48 70645 1 1 81 GLU HE2 H 22.379 10.526 3.786 1.00 . A A . 98 GLU HE2 1 1
48 70646 1 1 81 GLU HG2 H 25.574 9.315 1.750 1.00 . A A . 98 GLU HG2 1 1
48 70647 1 1 81 GLU HG3 H 24.074 9.242 0.817 1.00 . A A . 98 GLU HG3 1 1
48 70648 1 1 81 GLU N N 24.531 5.365 1.441 1.00 . A A . 98 GLU N 1 1
48 70649 1 1 81 GLU O O 26.949 7.476 2.894 1.00 . A A . 98 GLU O 1 1
48 70650 1 1 81 GLU OE1 O 24.494 11.147 3.033 1.00 . A A . 98 GLU OE1 1 1
48 70651 1 1 81 GLU OE2 O 22.725 9.853 3.195 1.00 . A A . 98 GLU OE2 1 1
48 70652 1 1 82 ASN C C 29.659 5.373 1.396 1.00 . A A . 99 ASN C 1 1
48 70653 1 1 82 ASN CA C 28.578 5.275 2.467 1.00 . A A . 99 ASN CA 1 1
48 70654 1 1 82 ASN CB C 28.645 3.910 3.153 1.00 . A A . 99 ASN CB 1 1
48 70655 1 1 82 ASN CG C 28.303 3.986 4.629 1.00 . A A . 99 ASN CG 1 1
48 70656 1 1 82 ASN H H 26.879 4.806 1.294 1.00 . A A . 99 ASN H 1 1
48 70657 1 1 82 ASN HA H 28.745 6.047 3.203 1.00 . A A . 99 ASN HA 1 1
48 70658 1 1 82 ASN HB2 H 27.941 3.237 2.662 1.00 . A A . 99 ASN HB2 1 1
48 70659 1 1 82 ASN HB3 H 29.644 3.512 3.054 1.00 . A A . 99 ASN HB3 1 1
48 70660 1 1 82 ASN HD21 H 30.232 4.132 5.093 1.00 . A A . 99 ASN HD21 1 1
48 70661 1 1 82 ASN HD22 H 29.134 4.153 6.427 1.00 . A A . 99 ASN HD22 1 1
48 70662 1 1 82 ASN N N 27.254 5.487 1.890 1.00 . A A . 99 ASN N 1 1
48 70663 1 1 82 ASN ND2 N 29.327 4.103 5.468 1.00 . A A . 99 ASN ND2 1 1
48 70664 1 1 82 ASN O O 29.851 4.448 0.604 1.00 . A A . 99 ASN O 1 1
48 70665 1 1 82 ASN OD1 O 27.134 3.941 5.010 1.00 . A A . 99 ASN OD1 1 1
48 70666 1 1 83 LEU C C 32.706 7.193 1.090 1.00 . A A . 100 LEU C 1 1
48 70667 1 1 83 LEU CA C 31.429 6.717 0.403 1.00 . A A . 100 LEU CA 1 1
48 70668 1 1 83 LEU CB C 30.987 7.742 -0.643 1.00 . A A . 100 LEU CB 1 1
48 70669 1 1 83 LEU CD1 C 28.724 7.479 -1.688 1.00 . A A . 100 LEU CD1 1 1
48 70670 1 1 83 LEU CD2 C 30.741 7.774 -3.137 1.00 . A A . 100 LEU CD2 1 1
48 70671 1 1 83 LEU CG C 30.209 7.189 -1.837 1.00 . A A . 100 LEU CG 1 1
48 70672 1 1 83 LEU H H 30.167 7.199 2.032 1.00 . A A . 100 LEU H 1 1
48 70673 1 1 83 LEU HA H 31.628 5.776 -0.087 1.00 . A A . 100 LEU HA 1 1
48 70674 1 1 83 LEU HB2 H 30.353 8.476 -0.144 1.00 . A A . 100 LEU HB2 1 1
48 70675 1 1 83 LEU HB3 H 31.874 8.231 -1.021 1.00 . A A . 100 LEU HB3 1 1
48 70676 1 1 83 LEU HD11 H 28.297 6.803 -0.962 1.00 . A A . 100 LEU HD11 1 1
48 70677 1 1 83 LEU HD12 H 28.233 7.340 -2.640 1.00 . A A . 100 LEU HD12 1 1
48 70678 1 1 83 LEU HD13 H 28.588 8.498 -1.358 1.00 . A A . 100 LEU HD13 1 1
48 70679 1 1 83 LEU HD21 H 29.914 8.001 -3.794 1.00 . A A . 100 LEU HD21 1 1
48 70680 1 1 83 LEU HD22 H 31.394 7.058 -3.614 1.00 . A A . 100 LEU HD22 1 1
48 70681 1 1 83 LEU HD23 H 31.291 8.679 -2.926 1.00 . A A . 100 LEU HD23 1 1
48 70682 1 1 83 LEU HG H 30.337 6.116 -1.875 1.00 . A A . 100 LEU HG 1 1
48 70683 1 1 83 LEU N N 30.365 6.498 1.377 1.00 . A A . 100 LEU N 1 1
48 70684 1 1 83 LEU O O 33.571 7.802 0.460 1.00 . A A . 100 LEU O 1 1
48 70685 1 1 84 TYR C C 34.147 8.825 3.157 1.00 . A A . 101 TYR C 1 1
48 70686 1 1 84 TYR CA C 33.987 7.308 3.155 1.00 . A A . 101 TYR CA 1 1
48 70687 1 1 84 TYR CB C 35.246 6.651 2.588 1.00 . A A . 101 TYR CB 1 1
48 70688 1 1 84 TYR CD1 C 37.355 6.116 3.871 1.00 . A A . 101 TYR CD1 1 1
48 70689 1 1 84 TYR CD2 C 35.413 4.802 4.298 1.00 . A A . 101 TYR CD2 1 1
48 70690 1 1 84 TYR CE1 C 38.064 5.379 4.798 1.00 . A A . 101 TYR CE1 1 1
48 70691 1 1 84 TYR CE2 C 36.114 4.059 5.229 1.00 . A A . 101 TYR CE2 1 1
48 70692 1 1 84 TYR CG C 36.018 5.842 3.604 1.00 . A A . 101 TYR CG 1 1
48 70693 1 1 84 TYR CZ C 37.439 4.351 5.475 1.00 . A A . 101 TYR CZ 1 1
48 70694 1 1 84 TYR H H 32.093 6.421 2.830 1.00 . A A . 101 TYR H 1 1
48 70695 1 1 84 TYR HA H 33.844 6.971 4.172 1.00 . A A . 101 TYR HA 1 1
48 70696 1 1 84 TYR HB2 H 34.956 5.996 1.767 1.00 . A A . 101 TYR HB2 1 1
48 70697 1 1 84 TYR HB3 H 35.904 7.420 2.206 1.00 . A A . 101 TYR HB3 1 1
48 70698 1 1 84 TYR HD1 H 37.841 6.921 3.339 1.00 . A A . 101 TYR HD1 1 1
48 70699 1 1 84 TYR HD2 H 34.374 4.576 4.102 1.00 . A A . 101 TYR HD2 1 1
48 70700 1 1 84 TYR HE1 H 39.102 5.607 4.992 1.00 . A A . 101 TYR HE1 1 1
48 70701 1 1 84 TYR HE2 H 35.625 3.256 5.758 1.00 . A A . 101 TYR HE2 1 1
48 70702 1 1 84 TYR HH H 39.048 3.928 6.438 1.00 . A A . 101 TYR HH 1 1
48 70703 1 1 84 TYR N N 32.816 6.909 2.383 1.00 . A A . 101 TYR N 1 1
48 70704 1 1 84 TYR O O 33.417 9.540 2.470 1.00 . A A . 101 TYR O 1 1
48 70705 1 1 84 TYR OH O 38.141 3.614 6.401 1.00 . A A . 101 TYR OH 1 1
48 70706 1 1 85 PHE C C 36.864 11.032 3.962 1.00 . A A . 102 PHE C 1 1
48 70707 1 1 85 PHE CA C 35.368 10.744 4.027 1.00 . A A . 102 PHE CA 1 1
48 70708 1 1 85 PHE CB C 34.785 11.305 5.326 1.00 . A A . 102 PHE CB 1 1
48 70709 1 1 85 PHE CD1 C 32.355 10.685 5.422 1.00 . A A . 102 PHE CD1 1 1
48 70710 1 1 85 PHE CD2 C 32.928 12.949 4.939 1.00 . A A . 102 PHE CD2 1 1
48 70711 1 1 85 PHE CE1 C 31.013 11.002 5.332 1.00 . A A . 102 PHE CE1 1 1
48 70712 1 1 85 PHE CE2 C 31.588 13.271 4.848 1.00 . A A . 102 PHE CE2 1 1
48 70713 1 1 85 PHE CG C 33.327 11.653 5.227 1.00 . A A . 102 PHE CG 1 1
48 70714 1 1 85 PHE CZ C 30.629 12.297 5.044 1.00 . A A . 102 PHE CZ 1 1
48 70715 1 1 85 PHE H H 35.659 8.691 4.459 1.00 . A A . 102 PHE H 1 1
48 70716 1 1 85 PHE HA H 34.884 11.221 3.189 1.00 . A A . 102 PHE HA 1 1
48 70717 1 1 85 PHE HB2 H 34.915 10.564 6.114 1.00 . A A . 102 PHE HB2 1 1
48 70718 1 1 85 PHE HB3 H 35.323 12.200 5.596 1.00 . A A . 102 PHE HB3 1 1
48 70719 1 1 85 PHE HD1 H 32.655 9.672 5.648 1.00 . A A . 102 PHE HD1 1 1
48 70720 1 1 85 PHE HD2 H 33.676 13.712 4.784 1.00 . A A . 102 PHE HD2 1 1
48 70721 1 1 85 PHE HE1 H 30.266 10.237 5.486 1.00 . A A . 102 PHE HE1 1 1
48 70722 1 1 85 PHE HE2 H 31.290 14.284 4.621 1.00 . A A . 102 PHE HE2 1 1
48 70723 1 1 85 PHE HZ H 29.580 12.547 4.974 1.00 . A A . 102 PHE HZ 1 1
48 70724 1 1 85 PHE N N 35.110 9.311 3.935 1.00 . A A . 102 PHE N 1 1
48 70725 1 1 85 PHE O O 37.472 11.440 4.952 1.00 . A A . 102 PHE O 1 1
48 70726 1 1 86 GLN C C 39.216 12.528 2.778 1.00 . A A . 103 GLN C 1 1
48 70727 1 1 86 GLN CA C 38.878 11.051 2.596 1.00 . A A . 103 GLN CA 1 1
48 70728 1 1 86 GLN CB C 39.309 10.586 1.204 1.00 . A A . 103 GLN CB 1 1
48 70729 1 1 86 GLN CD C 39.839 8.366 0.122 1.00 . A A . 103 GLN CD 1 1
48 70730 1 1 86 GLN CG C 38.798 9.201 0.841 1.00 . A A . 103 GLN CG 1 1
48 70731 1 1 86 GLN H H 36.915 10.491 2.039 1.00 . A A . 103 GLN H 1 1
48 70732 1 1 86 GLN HA H 39.412 10.478 3.338 1.00 . A A . 103 GLN HA 1 1
48 70733 1 1 86 GLN HB2 H 38.927 11.297 0.471 1.00 . A A . 103 GLN HB2 1 1
48 70734 1 1 86 GLN HB3 H 40.388 10.572 1.160 1.00 . A A . 103 GLN HB3 1 1
48 70735 1 1 86 GLN HE21 H 39.747 6.981 1.546 1.00 . A A . 103 GLN HE21 1 1
48 70736 1 1 86 GLN HE22 H 40.852 6.660 0.257 1.00 . A A . 103 GLN HE22 1 1
48 70737 1 1 86 GLN HG2 H 38.504 8.685 1.755 1.00 . A A . 103 GLN HG2 1 1
48 70738 1 1 86 GLN HG3 H 37.937 9.306 0.199 1.00 . A A . 103 GLN HG3 1 1
48 70739 1 1 86 GLN N N 37.453 10.816 2.790 1.00 . A A . 103 GLN N 1 1
48 70740 1 1 86 GLN NE2 N 40.181 7.220 0.700 1.00 . A A . 103 GLN NE2 1 1
48 70741 1 1 86 GLN O O 38.753 13.379 2.020 1.00 . A A . 103 GLN O 1 1
48 70742 1 1 86 GLN OE1 O 40.332 8.746 -0.941 1.00 . A A . 103 GLN OE1 1 1
48 70743 1 1 87 SER C C 41.669 14.232 4.955 1.00 . A A . 104 SER C 1 1
48 70744 1 1 87 SER CA C 40.422 14.197 4.075 1.00 . A A . 104 SER CA 1 1
48 70745 1 1 87 SER CB C 39.279 14.949 4.762 1.00 . A A . 104 SER CB 1 1
48 70746 1 1 87 SER H H 40.362 12.101 4.361 1.00 . A A . 104 SER H 1 1
48 70747 1 1 87 SER HA H 40.645 14.680 3.136 1.00 . A A . 104 SER HA 1 1
48 70748 1 1 87 SER HB2 H 38.328 14.568 4.389 1.00 . A A . 104 SER HB2 1 1
48 70749 1 1 87 SER HB3 H 39.337 14.790 5.829 1.00 . A A . 104 SER HB3 1 1
48 70750 1 1 87 SER HG H 39.807 16.485 3.668 1.00 . A A . 104 SER HG 1 1
48 70751 1 1 87 SER N N 40.025 12.823 3.791 1.00 . A A . 104 SER N 1 1
48 70752 1 1 87 SER O O 41.765 15.035 5.884 1.00 . A A . 104 SER O 1 1
48 70753 1 1 87 SER OG O 39.354 16.340 4.502 1.00 . A A . 104 SER OG 1 1
48 70754 1 1 88 LEU C C 45.050 13.018 4.500 1.00 . A A . 105 LEU C 1 1
48 70755 1 1 88 LEU CA C 43.862 13.283 5.418 1.00 . A A . 105 LEU CA 1 1
48 70756 1 1 88 LEU CB C 43.768 12.187 6.480 1.00 . A A . 105 LEU CB 1 1
48 70757 1 1 88 LEU CD1 C 42.784 11.632 8.718 1.00 . A A . 105 LEU CD1 1 1
48 70758 1 1 88 LEU CD2 C 44.912 12.940 8.581 1.00 . A A . 105 LEU CD2 1 1
48 70759 1 1 88 LEU CG C 43.570 12.662 7.920 1.00 . A A . 105 LEU CG 1 1
48 70760 1 1 88 LEU H H 42.485 12.740 3.905 1.00 . A A . 105 LEU H 1 1
48 70761 1 1 88 LEU HA H 44.006 14.235 5.907 1.00 . A A . 105 LEU HA 1 1
48 70762 1 1 88 LEU HB2 H 42.926 11.545 6.222 1.00 . A A . 105 LEU HB2 1 1
48 70763 1 1 88 LEU HB3 H 44.683 11.613 6.443 1.00 . A A . 105 LEU HB3 1 1
48 70764 1 1 88 LEU HD11 H 43.281 11.451 9.658 1.00 . A A . 105 LEU HD11 1 1
48 70765 1 1 88 LEU HD12 H 42.725 10.711 8.158 1.00 . A A . 105 LEU HD12 1 1
48 70766 1 1 88 LEU HD13 H 41.787 12.005 8.903 1.00 . A A . 105 LEU HD13 1 1
48 70767 1 1 88 LEU HD21 H 45.619 13.269 7.833 1.00 . A A . 105 LEU HD21 1 1
48 70768 1 1 88 LEU HD22 H 45.278 12.037 9.048 1.00 . A A . 105 LEU HD22 1 1
48 70769 1 1 88 LEU HD23 H 44.793 13.710 9.327 1.00 . A A . 105 LEU HD23 1 1
48 70770 1 1 88 LEU HG H 43.002 13.582 7.913 1.00 . A A . 105 LEU HG 1 1
48 70771 1 1 88 LEU N N 42.620 13.355 4.655 1.00 . A A . 105 LEU N 1 1
48 70772 1 1 88 LEU O O 44.891 12.480 3.404 1.00 . A A . 105 LEU O 1 1
48 70773 1 1 89 GLU C C 47.653 11.720 3.844 1.00 . A A . 106 GLU C 1 1
48 70774 1 1 89 GLU CA C 47.455 13.196 4.174 1.00 . A A . 106 GLU CA 1 1
48 70775 1 1 89 GLU CB C 48.671 13.728 4.936 1.00 . A A . 106 GLU CB 1 1
48 70776 1 1 89 GLU CD C 49.638 16.053 4.740 1.00 . A A . 106 GLU CD 1 1
48 70777 1 1 89 GLU CG C 49.536 14.673 4.119 1.00 . A A . 106 GLU CG 1 1
48 70778 1 1 89 GLU H H 46.302 13.819 5.837 1.00 . A A . 106 GLU H 1 1
48 70779 1 1 89 GLU HA H 47.351 13.748 3.252 1.00 . A A . 106 GLU HA 1 1
48 70780 1 1 89 GLU HB2 H 48.317 14.261 5.818 1.00 . A A . 106 GLU HB2 1 1
48 70781 1 1 89 GLU HB3 H 49.281 12.891 5.244 1.00 . A A . 106 GLU HB3 1 1
48 70782 1 1 89 GLU HE2 H 50.692 17.560 5.003 1.00 . A A . 106 GLU HE2 1 1
48 70783 1 1 89 GLU HG2 H 50.537 14.250 4.038 1.00 . A A . 106 GLU HG2 1 1
48 70784 1 1 89 GLU HG3 H 49.110 14.768 3.132 1.00 . A A . 106 GLU HG3 1 1
48 70785 1 1 89 GLU N N 46.240 13.396 4.955 1.00 . A A . 106 GLU N 1 1
48 70786 1 1 89 GLU O O 47.265 10.841 4.615 1.00 . A A . 106 GLU O 1 1
48 70787 1 1 89 GLU OE1 O 48.658 16.489 5.379 1.00 . A A . 106 GLU OE1 1 1
48 70788 1 1 89 GLU OE2 O 50.697 16.696 4.585 1.00 . A A . 106 GLU OE2 1 1
48 70789 1 1 90 HIS C C 49.713 9.495 2.986 1.00 . A A . 107 HIS C 1 1
48 70790 1 1 90 HIS CA C 48.510 10.083 2.257 1.00 . A A . 107 HIS CA 1 1
48 70791 1 1 90 HIS CB C 48.742 10.039 0.746 1.00 . A A . 107 HIS CB 1 1
48 70792 1 1 90 HIS CD2 C 47.070 8.331 -0.263 1.00 . A A . 107 HIS CD2 1 1
48 70793 1 1 90 HIS CE1 C 45.735 9.748 -1.271 1.00 . A A . 107 HIS CE1 1 1
48 70794 1 1 90 HIS CG C 47.547 9.577 -0.029 1.00 . A A . 107 HIS CG 1 1
48 70795 1 1 90 HIS H H 48.546 12.196 2.119 1.00 . A A . 107 HIS H 1 1
48 70796 1 1 90 HIS HA H 47.637 9.496 2.496 1.00 . A A . 107 HIS HA 1 1
48 70797 1 1 90 HIS HB2 H 49.012 11.039 0.407 1.00 . A A . 107 HIS HB2 1 1
48 70798 1 1 90 HIS HB3 H 49.558 9.364 0.533 1.00 . A A . 107 HIS HB3 1 1
48 70799 1 1 90 HIS HD1 H 46.766 11.418 -0.693 1.00 . A A . 107 HIS HD1 1 1
48 70800 1 1 90 HIS HD2 H 47.496 7.404 0.093 1.00 . A A . 107 HIS HD2 1 1
48 70801 1 1 90 HIS HE1 H 44.922 10.159 -1.851 1.00 . A A . 107 HIS HE1 1 1
48 70802 1 1 90 HIS HE2 H 45.368 7.707 -1.371 1.00 . A A . 107 HIS HE2 1 1
48 70803 1 1 90 HIS N N 48.259 11.454 2.691 1.00 . A A . 107 HIS N 1 1
48 70804 1 1 90 HIS ND1 N 46.689 10.441 -0.676 1.00 . A A . 107 HIS ND1 1 1
48 70805 1 1 90 HIS NE2 N 45.944 8.466 -1.036 1.00 . A A . 107 HIS NE2 1 1
48 70806 1 1 90 HIS O O 49.698 8.332 3.393 1.00 . A A . 107 HIS O 1 1
48 70807 1 1 91 HIS C C 51.650 9.343 5.225 1.00 . A A . 108 HIS C 1 1
48 70808 1 1 91 HIS CA C 51.969 9.862 3.826 1.00 . A A . 108 HIS CA 1 1
48 70809 1 1 91 HIS CB C 52.977 11.008 3.913 1.00 . A A . 108 HIS CB 1 1
48 70810 1 1 91 HIS CD2 C 55.020 10.705 2.344 1.00 . A A . 108 HIS CD2 1 1
48 70811 1 1 91 HIS CE1 C 54.299 11.891 0.647 1.00 . A A . 108 HIS CE1 1 1
48 70812 1 1 91 HIS CG C 53.796 11.180 2.671 1.00 . A A . 108 HIS CG 1 1
48 70813 1 1 91 HIS H H 50.709 11.219 2.800 1.00 . A A . 108 HIS H 1 1
48 70814 1 1 91 HIS HA H 52.399 9.058 3.248 1.00 . A A . 108 HIS HA 1 1
48 70815 1 1 91 HIS HB2 H 52.434 11.934 4.104 1.00 . A A . 108 HIS HB2 1 1
48 70816 1 1 91 HIS HB3 H 53.654 10.823 4.735 1.00 . A A . 108 HIS HB3 1 1
48 70817 1 1 91 HIS HD1 H 52.517 12.394 1.516 1.00 . A A . 108 HIS HD1 1 1
48 70818 1 1 91 HIS HD2 H 55.652 10.082 2.961 1.00 . A A . 108 HIS HD2 1 1
48 70819 1 1 91 HIS HE1 H 54.242 12.380 -0.314 1.00 . A A . 108 HIS HE1 1 1
48 70820 1 1 91 HIS HE2 H 56.159 10.968 0.569 1.00 . A A . 108 HIS HE2 1 1
48 70821 1 1 91 HIS N N 50.756 10.303 3.146 1.00 . A A . 108 HIS N 1 1
48 70822 1 1 91 HIS ND1 N 53.372 11.920 1.586 1.00 . A A . 108 HIS ND1 1 1
48 70823 1 1 91 HIS NE2 N 55.311 11.160 1.082 1.00 . A A . 108 HIS NE2 1 1
48 70824 1 1 91 HIS O O 51.396 10.123 6.145 1.00 . A A . 108 HIS O 1 1
48 70825 1 1 92 HIS C C 52.616 6.722 7.234 1.00 . A A . 109 HIS C 1 1
48 70826 1 1 92 HIS CA C 51.373 7.400 6.666 1.00 . A A . 109 HIS CA 1 1
48 70827 1 1 92 HIS CB C 50.243 6.381 6.521 1.00 . A A . 109 HIS CB 1 1
48 70828 1 1 92 HIS CD2 C 47.691 6.830 6.378 1.00 . A A . 109 HIS CD2 1 1
48 70829 1 1 92 HIS CE1 C 47.449 7.909 8.271 1.00 . A A . 109 HIS CE1 1 1
48 70830 1 1 92 HIS CG C 48.909 6.898 6.967 1.00 . A A . 109 HIS CG 1 1
48 70831 1 1 92 HIS H H 51.871 7.454 4.609 1.00 . A A . 109 HIS H 1 1
48 70832 1 1 92 HIS HA H 51.060 8.177 7.348 1.00 . A A . 109 HIS HA 1 1
48 70833 1 1 92 HIS HB2 H 50.171 6.089 5.473 1.00 . A A . 109 HIS HB2 1 1
48 70834 1 1 92 HIS HB3 H 50.476 5.508 7.114 1.00 . A A . 109 HIS HB3 1 1
48 70835 1 1 92 HIS HD1 H 49.421 7.792 8.805 1.00 . A A . 109 HIS HD1 1 1
48 70836 1 1 92 HIS HD2 H 47.462 6.362 5.431 1.00 . A A . 109 HIS HD2 1 1
48 70837 1 1 92 HIS HE1 H 47.011 8.448 9.098 1.00 . A A . 109 HIS HE1 1 1
48 70838 1 1 92 HIS HE2 H 45.813 7.575 7.035 1.00 . A A . 109 HIS HE2 1 1
48 70839 1 1 92 HIS N N 51.662 8.023 5.380 1.00 . A A . 109 HIS N 1 1
48 70840 1 1 92 HIS ND1 N 48.723 7.581 8.150 1.00 . A A . 109 HIS ND1 1 1
48 70841 1 1 92 HIS NE2 N 46.802 7.465 7.208 1.00 . A A . 109 HIS NE2 1 1
48 70842 1 1 92 HIS O O 53.308 5.985 6.530 1.00 . A A . 109 HIS O 1 1
48 70843 1 1 93 HIS C C 55.350 6.980 8.617 1.00 . A A . 110 HIS C 1 1
48 70844 1 1 93 HIS CA C 54.055 6.390 9.168 1.00 . A A . 110 HIS CA 1 1
48 70845 1 1 93 HIS CB C 54.056 4.872 8.991 1.00 . A A . 110 HIS CB 1 1
48 70846 1 1 93 HIS CD2 C 54.637 4.091 11.396 1.00 . A A . 110 HIS CD2 1 1
48 70847 1 1 93 HIS CE1 C 52.931 2.752 11.719 1.00 . A A . 110 HIS CE1 1 1
48 70848 1 1 93 HIS CG C 53.879 4.118 10.275 1.00 . A A . 110 HIS CG 1 1
48 70849 1 1 93 HIS H H 52.305 7.572 9.016 1.00 . A A . 110 HIS H 1 1
48 70850 1 1 93 HIS HA H 53.989 6.621 10.221 1.00 . A A . 110 HIS HA 1 1
48 70851 1 1 93 HIS HB2 H 53.246 4.601 8.313 1.00 . A A . 110 HIS HB2 1 1
48 70852 1 1 93 HIS HB3 H 54.996 4.567 8.554 1.00 . A A . 110 HIS HB3 1 1
48 70853 1 1 93 HIS HD1 H 52.092 3.075 9.880 1.00 . A A . 110 HIS HD1 1 1
48 70854 1 1 93 HIS HD2 H 55.552 4.640 11.567 1.00 . A A . 110 HIS HD2 1 1
48 70855 1 1 93 HIS HE1 H 52.245 2.053 12.173 1.00 . A A . 110 HIS HE1 1 1
48 70856 1 1 93 HIS HE2 H 54.359 3.009 13.204 1.00 . A A . 110 HIS HE2 1 1
48 70857 1 1 93 HIS N N 52.895 6.977 8.508 1.00 . A A . 110 HIS N 1 1
48 70858 1 1 93 HIS ND1 N 52.819 3.268 10.508 1.00 . A A . 110 HIS ND1 1 1
48 70859 1 1 93 HIS NE2 N 54.026 3.234 12.278 1.00 . A A . 110 HIS NE2 1 1
48 70860 1 1 93 HIS O O 55.990 7.811 9.262 1.00 . A A . 110 HIS O 1 1
48 70861 1 1 94 HIS C C 58.170 6.734 7.649 1.00 . A A . 111 HIS C 1 1
48 70862 1 1 94 HIS CA C 56.948 7.028 6.782 1.00 . A A . 111 HIS CA 1 1
48 70863 1 1 94 HIS CB C 56.848 8.531 6.516 1.00 . A A . 111 HIS CB 1 1
48 70864 1 1 94 HIS CD2 C 58.943 9.787 5.645 1.00 . A A . 111 HIS CD2 1 1
48 70865 1 1 94 HIS CE1 C 58.736 9.317 3.514 1.00 . A A . 111 HIS CE1 1 1
48 70866 1 1 94 HIS CG C 57.833 9.026 5.502 1.00 . A A . 111 HIS CG 1 1
48 70867 1 1 94 HIS H H 55.178 5.881 6.956 1.00 . A A . 111 HIS H 1 1
48 70868 1 1 94 HIS HA H 57.058 6.511 5.841 1.00 . A A . 111 HIS HA 1 1
48 70869 1 1 94 HIS HB2 H 55.841 8.755 6.162 1.00 . A A . 111 HIS HB2 1 1
48 70870 1 1 94 HIS HB3 H 57.021 9.065 7.438 1.00 . A A . 111 HIS HB3 1 1
48 70871 1 1 94 HIS HD1 H 57.027 8.215 3.732 1.00 . A A . 111 HIS HD1 1 1
48 70872 1 1 94 HIS HD2 H 59.330 10.190 6.571 1.00 . A A . 111 HIS HD2 1 1
48 70873 1 1 94 HIS HE1 H 58.915 9.270 2.450 1.00 . A A . 111 HIS HE1 1 1
48 70874 1 1 94 HIS HE2 H 60.324 10.478 4.185 1.00 . A A . 111 HIS HE2 1 1
48 70875 1 1 94 HIS N N 55.730 6.543 7.420 1.00 . A A . 111 HIS N 1 1
48 70876 1 1 94 HIS ND1 N 57.731 8.750 4.155 1.00 . A A . 111 HIS ND1 1 1
48 70877 1 1 94 HIS NE2 N 59.487 9.954 4.396 1.00 . A A . 111 HIS NE2 1 1
48 70878 1 1 94 HIS O O 58.948 7.634 7.970 1.00 . A A . 111 HIS O 1 1
48 70879 1 1 95 HIS C C 60.782 5.470 8.218 1.00 . A A . 112 HIS C 1 1
48 70880 1 1 95 HIS CA C 59.458 5.057 8.855 1.00 . A A . 112 HIS CA 1 1
48 70881 1 1 95 HIS CB C 59.433 3.543 9.071 1.00 . A A . 112 HIS CB 1 1
48 70882 1 1 95 HIS CD2 C 59.592 2.029 11.170 1.00 . A A . 112 HIS CD2 1 1
48 70883 1 1 95 HIS CE1 C 60.976 3.256 12.347 1.00 . A A . 112 HIS CE1 1 1
48 70884 1 1 95 HIS CG C 59.889 3.125 10.435 1.00 . A A . 112 HIS CG 1 1
48 70885 1 1 95 HIS H H 57.679 4.798 7.738 1.00 . A A . 112 HIS H 1 1
48 70886 1 1 95 HIS HA H 59.364 5.550 9.811 1.00 . A A . 112 HIS HA 1 1
48 70887 1 1 95 HIS HB2 H 58.413 3.188 8.920 1.00 . A A . 112 HIS HB2 1 1
48 70888 1 1 95 HIS HB3 H 60.079 3.072 8.345 1.00 . A A . 112 HIS HB3 1 1
48 70889 1 1 95 HIS HD1 H 61.157 4.731 10.940 1.00 . A A . 112 HIS HD1 1 1
48 70890 1 1 95 HIS HD2 H 58.935 1.221 10.880 1.00 . A A . 112 HIS HD2 1 1
48 70891 1 1 95 HIS HE1 H 61.614 3.608 13.144 1.00 . A A . 112 HIS HE1 1 1
48 70892 1 1 95 HIS HE2 H 60.255 1.462 13.108 1.00 . A A . 112 HIS HE2 1 1
48 70893 1 1 95 HIS N N 58.332 5.470 8.025 1.00 . A A . 112 HIS N 1 1
48 70894 1 1 95 HIS ND1 N 60.758 3.875 11.200 1.00 . A A . 112 HIS ND1 1 1
48 70895 1 1 95 HIS NE2 N 60.279 2.134 12.354 1.00 . A A . 112 HIS NE2 1 1
48 70896 1 1 95 HIS O O 61.255 4.832 7.278 1.00 . A A . 112 HIS O 1 1
49 70897 1 1 1 MET C C 22.388 -5.560 38.578 1.00 . A A . 18 MET C 1 1
49 70898 1 1 1 MET CA C 23.382 -6.685 38.308 1.00 . A A . 18 MET CA 1 1
49 70899 1 1 1 MET CB C 24.637 -6.489 39.161 1.00 . A A . 18 MET CB 1 1
49 70900 1 1 1 MET CE C 27.131 -6.713 41.286 1.00 . A A . 18 MET CE 1 1
49 70901 1 1 1 MET CG C 25.448 -7.760 39.350 1.00 . A A . 18 MET CG 1 1
49 70902 1 1 1 MET H1 H 24.401 -6.113 36.544 1.00 . A A . 18 MET H1 1 1
49 70903 1 1 1 MET HA H 22.922 -7.626 38.571 1.00 . A A . 18 MET HA 1 1
49 70904 1 1 1 MET HB2 H 25.269 -5.745 38.676 1.00 . A A . 18 MET HB2 1 1
49 70905 1 1 1 MET HB3 H 24.343 -6.128 40.136 1.00 . A A . 18 MET HB3 1 1
49 70906 1 1 1 MET HE1 H 26.932 -5.654 41.208 1.00 . A A . 18 MET HE1 1 1
49 70907 1 1 1 MET HE2 H 26.344 -7.186 41.855 1.00 . A A . 18 MET HE2 1 1
49 70908 1 1 1 MET HE3 H 28.079 -6.866 41.783 1.00 . A A . 18 MET HE3 1 1
49 70909 1 1 1 MET HG2 H 25.045 -8.315 40.197 1.00 . A A . 18 MET HG2 1 1
49 70910 1 1 1 MET HG3 H 25.355 -8.365 38.459 1.00 . A A . 18 MET HG3 1 1
49 70911 1 1 1 MET N N 23.734 -6.740 36.894 1.00 . A A . 18 MET N 1 1
49 70912 1 1 1 MET O O 22.451 -4.898 39.615 1.00 . A A . 18 MET O 1 1
49 70913 1 1 1 MET SD S 27.196 -7.431 39.646 1.00 . A A . 18 MET SD 1 1
49 70914 1 1 2 LEU C C 19.147 -4.877 38.281 1.00 . A A . 19 LEU C 1 1
49 70915 1 1 2 LEU CA C 20.465 -4.301 37.776 1.00 . A A . 19 LEU CA 1 1
49 70916 1 1 2 LEU CB C 20.247 -3.598 36.435 1.00 . A A . 19 LEU CB 1 1
49 70917 1 1 2 LEU CD1 C 18.381 -4.356 34.942 1.00 . A A . 19 LEU CD1 1 1
49 70918 1 1 2 LEU CD2 C 20.706 -4.171 34.038 1.00 . A A . 19 LEU CD2 1 1
49 70919 1 1 2 LEU CG C 19.861 -4.498 35.260 1.00 . A A . 19 LEU CG 1 1
49 70920 1 1 2 LEU H H 21.472 -5.906 36.835 1.00 . A A . 19 LEU H 1 1
49 70921 1 1 2 LEU HA H 20.829 -3.582 38.494 1.00 . A A . 19 LEU HA 1 1
49 70922 1 1 2 LEU HB2 H 19.451 -2.865 36.569 1.00 . A A . 19 LEU HB2 1 1
49 70923 1 1 2 LEU HB3 H 21.163 -3.089 36.176 1.00 . A A . 19 LEU HB3 1 1
49 70924 1 1 2 LEU HD11 H 17.811 -5.015 35.579 1.00 . A A . 19 LEU HD11 1 1
49 70925 1 1 2 LEU HD12 H 18.208 -4.617 33.908 1.00 . A A . 19 LEU HD12 1 1
49 70926 1 1 2 LEU HD13 H 18.073 -3.335 35.111 1.00 . A A . 19 LEU HD13 1 1
49 70927 1 1 2 LEU HD21 H 21.744 -4.372 34.253 1.00 . A A . 19 LEU HD21 1 1
49 70928 1 1 2 LEU HD22 H 20.586 -3.126 33.788 1.00 . A A . 19 LEU HD22 1 1
49 70929 1 1 2 LEU HD23 H 20.386 -4.780 33.205 1.00 . A A . 19 LEU HD23 1 1
49 70930 1 1 2 LEU HG H 20.047 -5.530 35.529 1.00 . A A . 19 LEU HG 1 1
49 70931 1 1 2 LEU N N 21.472 -5.347 37.638 1.00 . A A . 19 LEU N 1 1
49 70932 1 1 2 LEU O O 18.993 -6.093 38.397 1.00 . A A . 19 LEU O 1 1
49 70933 1 1 3 VAL C C 15.912 -4.624 37.921 1.00 . A A . 20 VAL C 1 1
49 70934 1 1 3 VAL CA C 16.891 -4.417 39.071 1.00 . A A . 20 VAL CA 1 1
49 70935 1 1 3 VAL CB C 16.301 -3.386 40.053 1.00 . A A . 20 VAL CB 1 1
49 70936 1 1 3 VAL CG1 C 17.248 -3.160 41.222 1.00 . A A . 20 VAL CG1 1 1
49 70937 1 1 3 VAL CG2 C 16.004 -2.078 39.336 1.00 . A A . 20 VAL CG2 1 1
49 70938 1 1 3 VAL H H 18.380 -3.040 38.468 1.00 . A A . 20 VAL H 1 1
49 70939 1 1 3 VAL HA H 17.016 -5.352 39.597 1.00 . A A . 20 VAL HA 1 1
49 70940 1 1 3 VAL HB H 15.373 -3.779 40.441 1.00 . A A . 20 VAL HB 1 1
49 70941 1 1 3 VAL HG11 H 17.846 -2.279 41.035 1.00 . A A . 20 VAL HG11 1 1
49 70942 1 1 3 VAL HG12 H 16.676 -3.023 42.128 1.00 . A A . 20 VAL HG12 1 1
49 70943 1 1 3 VAL HG13 H 17.896 -4.017 41.332 1.00 . A A . 20 VAL HG13 1 1
49 70944 1 1 3 VAL HG21 H 16.753 -1.905 38.579 1.00 . A A . 20 VAL HG21 1 1
49 70945 1 1 3 VAL HG22 H 15.030 -2.135 38.872 1.00 . A A . 20 VAL HG22 1 1
49 70946 1 1 3 VAL HG23 H 16.015 -1.266 40.048 1.00 . A A . 20 VAL HG23 1 1
49 70947 1 1 3 VAL N N 18.197 -3.996 38.581 1.00 . A A . 20 VAL N 1 1
49 70948 1 1 3 VAL O O 15.830 -3.803 37.006 1.00 . A A . 20 VAL O 1 1
49 70949 1 1 4 LEU C C 12.839 -5.425 37.257 1.00 . A A . 21 LEU C 1 1
49 70950 1 1 4 LEU CA C 14.197 -6.041 36.935 1.00 . A A . 21 LEU CA 1 1
49 70951 1 1 4 LEU CB C 14.058 -7.558 36.782 1.00 . A A . 21 LEU CB 1 1
49 70952 1 1 4 LEU CD1 C 16.101 -8.356 35.569 1.00 . A A . 21 LEU CD1 1 1
49 70953 1 1 4 LEU CD2 C 13.897 -9.466 35.165 1.00 . A A . 21 LEU CD2 1 1
49 70954 1 1 4 LEU CG C 14.597 -8.152 35.480 1.00 . A A . 21 LEU CG 1 1
49 70955 1 1 4 LEU H H 15.282 -6.341 38.726 1.00 . A A . 21 LEU H 1 1
49 70956 1 1 4 LEU HA H 14.556 -5.625 36.005 1.00 . A A . 21 LEU HA 1 1
49 70957 1 1 4 LEU HB2 H 14.591 -8.027 37.608 1.00 . A A . 21 LEU HB2 1 1
49 70958 1 1 4 LEU HB3 H 13.007 -7.800 36.848 1.00 . A A . 21 LEU HB3 1 1
49 70959 1 1 4 LEU HD11 H 16.314 -9.401 35.732 1.00 . A A . 21 LEU HD11 1 1
49 70960 1 1 4 LEU HD12 H 16.495 -7.775 36.391 1.00 . A A . 21 LEU HD12 1 1
49 70961 1 1 4 LEU HD13 H 16.563 -8.033 34.647 1.00 . A A . 21 LEU HD13 1 1
49 70962 1 1 4 LEU HD21 H 14.001 -10.139 36.003 1.00 . A A . 21 LEU HD21 1 1
49 70963 1 1 4 LEU HD22 H 14.346 -9.912 34.289 1.00 . A A . 21 LEU HD22 1 1
49 70964 1 1 4 LEU HD23 H 12.850 -9.280 34.979 1.00 . A A . 21 LEU HD23 1 1
49 70965 1 1 4 LEU HG H 14.401 -7.464 34.668 1.00 . A A . 21 LEU HG 1 1
49 70966 1 1 4 LEU N N 15.172 -5.726 37.972 1.00 . A A . 21 LEU N 1 1
49 70967 1 1 4 LEU O O 12.467 -5.292 38.423 1.00 . A A . 21 LEU O 1 1
49 70968 1 1 5 ASP C C 10.876 -3.159 37.191 1.00 . A A . 22 ASP C 1 1
49 70969 1 1 5 ASP CA C 10.784 -4.453 36.388 1.00 . A A . 22 ASP CA 1 1
49 70970 1 1 5 ASP CB C 9.842 -5.435 37.085 1.00 . A A . 22 ASP CB 1 1
49 70971 1 1 5 ASP CG C 9.076 -6.299 36.102 1.00 . A A . 22 ASP CG 1 1
49 70972 1 1 5 ASP H H 12.454 -5.184 35.310 1.00 . A A . 22 ASP H 1 1
49 70973 1 1 5 ASP HA H 10.393 -4.226 35.408 1.00 . A A . 22 ASP HA 1 1
49 70974 1 1 5 ASP HB2 H 10.429 -6.081 37.738 1.00 . A A . 22 ASP HB2 1 1
49 70975 1 1 5 ASP HB3 H 9.130 -4.881 37.679 1.00 . A A . 22 ASP HB3 1 1
49 70976 1 1 5 ASP HD2 H 9.050 -7.077 34.414 1.00 . A A . 22 ASP HD2 1 1
49 70977 1 1 5 ASP N N 12.102 -5.052 36.216 1.00 . A A . 22 ASP N 1 1
49 70978 1 1 5 ASP O O 10.901 -3.180 38.421 1.00 . A A . 22 ASP O 1 1
49 70979 1 1 5 ASP OD1 O 7.962 -6.748 36.448 1.00 . A A . 22 ASP OD1 1 1
49 70980 1 1 5 ASP OD2 O 9.589 -6.525 34.986 1.00 . A A . 22 ASP OD2 1 1
49 70981 1 1 6 PHE C C 10.670 0.389 36.156 1.00 . A A . 23 PHE C 1 1
49 70982 1 1 6 PHE CA C 11.018 -0.730 37.134 1.00 . A A . 23 PHE CA 1 1
49 70983 1 1 6 PHE CB C 12.424 -0.513 37.695 1.00 . A A . 23 PHE CB 1 1
49 70984 1 1 6 PHE CD1 C 13.414 1.695 38.357 1.00 . A A . 23 PHE CD1 1 1
49 70985 1 1 6 PHE CD2 C 11.730 0.746 39.752 1.00 . A A . 23 PHE CD2 1 1
49 70986 1 1 6 PHE CE1 C 13.510 2.782 39.206 1.00 . A A . 23 PHE CE1 1 1
49 70987 1 1 6 PHE CE2 C 11.820 1.830 40.604 1.00 . A A . 23 PHE CE2 1 1
49 70988 1 1 6 PHE CG C 12.525 0.666 38.620 1.00 . A A . 23 PHE CG 1 1
49 70989 1 1 6 PHE CZ C 12.713 2.849 40.332 1.00 . A A . 23 PHE CZ 1 1
49 70990 1 1 6 PHE H H 10.902 -2.081 35.508 1.00 . A A . 23 PHE H 1 1
49 70991 1 1 6 PHE HA H 10.308 -0.714 37.947 1.00 . A A . 23 PHE HA 1 1
49 70992 1 1 6 PHE HB2 H 12.724 -1.409 38.237 1.00 . A A . 23 PHE HB2 1 1
49 70993 1 1 6 PHE HB3 H 13.110 -0.354 36.877 1.00 . A A . 23 PHE HB3 1 1
49 70994 1 1 6 PHE HD1 H 14.040 1.644 37.477 1.00 . A A . 23 PHE HD1 1 1
49 70995 1 1 6 PHE HD2 H 11.033 -0.051 39.967 1.00 . A A . 23 PHE HD2 1 1
49 70996 1 1 6 PHE HE1 H 14.208 3.577 38.990 1.00 . A A . 23 PHE HE1 1 1
49 70997 1 1 6 PHE HE2 H 11.197 1.880 41.484 1.00 . A A . 23 PHE HE2 1 1
49 70998 1 1 6 PHE HZ H 12.784 3.697 40.995 1.00 . A A . 23 PHE HZ 1 1
49 70999 1 1 6 PHE N N 10.926 -2.034 36.486 1.00 . A A . 23 PHE N 1 1
49 71000 1 1 6 PHE O O 11.445 1.324 35.965 1.00 . A A . 23 PHE O 1 1
49 71001 1 1 7 ASN C C 7.560 1.576 34.755 1.00 . A A . 24 ASN C 1 1
49 71002 1 1 7 ASN CA C 9.047 1.284 34.578 1.00 . A A . 24 ASN CA 1 1
49 71003 1 1 7 ASN CB C 9.319 0.809 33.149 1.00 . A A . 24 ASN CB 1 1
49 71004 1 1 7 ASN CG C 10.367 1.652 32.450 1.00 . A A . 24 ASN CG 1 1
49 71005 1 1 7 ASN H H 8.923 -0.486 35.731 1.00 . A A . 24 ASN H 1 1
49 71006 1 1 7 ASN HA H 9.605 2.191 34.759 1.00 . A A . 24 ASN HA 1 1
49 71007 1 1 7 ASN HB2 H 9.663 -0.225 33.183 1.00 . A A . 24 ASN HB2 1 1
49 71008 1 1 7 ASN HB3 H 8.403 0.860 32.579 1.00 . A A . 24 ASN HB3 1 1
49 71009 1 1 7 ASN HD21 H 9.181 3.246 32.537 1.00 . A A . 24 ASN HD21 1 1
49 71010 1 1 7 ASN HD22 H 10.717 3.493 31.784 1.00 . A A . 24 ASN HD22 1 1
49 71011 1 1 7 ASN N N 9.498 0.283 35.538 1.00 . A A . 24 ASN N 1 1
49 71012 1 1 7 ASN ND2 N 10.057 2.926 32.236 1.00 . A A . 24 ASN ND2 1 1
49 71013 1 1 7 ASN O O 7.150 2.733 34.837 1.00 . A A . 24 ASN O 1 1
49 71014 1 1 7 ASN OD1 O 11.444 1.164 32.106 1.00 . A A . 24 ASN OD1 1 1
49 71015 1 1 8 ASN C C 4.701 1.395 33.791 1.00 . A A . 25 ASN C 1 1
49 71016 1 1 8 ASN CA C 5.316 0.662 34.979 1.00 . A A . 25 ASN CA 1 1
49 71017 1 1 8 ASN CB C 5.004 1.413 36.275 1.00 . A A . 25 ASN CB 1 1
49 71018 1 1 8 ASN CG C 3.567 1.223 36.721 1.00 . A A . 25 ASN CG 1 1
49 71019 1 1 8 ASN H H 7.143 -0.380 34.740 1.00 . A A . 25 ASN H 1 1
49 71020 1 1 8 ASN HA H 4.889 -0.329 35.036 1.00 . A A . 25 ASN HA 1 1
49 71021 1 1 8 ASN HB2 H 5.668 1.049 37.059 1.00 . A A . 25 ASN HB2 1 1
49 71022 1 1 8 ASN HB3 H 5.178 2.468 36.124 1.00 . A A . 25 ASN HB3 1 1
49 71023 1 1 8 ASN HD21 H 4.176 0.316 38.382 1.00 . A A . 25 ASN HD21 1 1
49 71024 1 1 8 ASN HD22 H 2.466 0.473 38.197 1.00 . A A . 25 ASN HD22 1 1
49 71025 1 1 8 ASN N N 6.757 0.518 34.812 1.00 . A A . 25 ASN N 1 1
49 71026 1 1 8 ASN ND2 N 3.385 0.609 37.884 1.00 . A A . 25 ASN ND2 1 1
49 71027 1 1 8 ASN O O 4.207 2.514 33.928 1.00 . A A . 25 ASN O 1 1
49 71028 1 1 8 ASN OD1 O 2.632 1.626 36.028 1.00 . A A . 25 ASN OD1 1 1
49 71029 1 1 9 ILE C C 4.104 0.322 30.289 1.00 . A A . 26 ILE C 1 1
49 71030 1 1 9 ILE CA C 4.178 1.346 31.416 1.00 . A A . 26 ILE CA 1 1
49 71031 1 1 9 ILE CB C 5.010 2.553 30.944 1.00 . A A . 26 ILE CB 1 1
49 71032 1 1 9 ILE CD1 C 4.602 4.667 29.589 1.00 . A A . 26 ILE CD1 1 1
49 71033 1 1 9 ILE CG1 C 4.385 3.174 29.694 1.00 . A A . 26 ILE CG1 1 1
49 71034 1 1 9 ILE CG2 C 6.446 2.131 30.672 1.00 . A A . 26 ILE CG2 1 1
49 71035 1 1 9 ILE H H 5.140 -0.135 32.582 1.00 . A A . 26 ILE H 1 1
49 71036 1 1 9 ILE HA H 3.178 1.690 31.641 1.00 . A A . 26 ILE HA 1 1
49 71037 1 1 9 ILE HB H 5.020 3.286 31.736 1.00 . A A . 26 ILE HB 1 1
49 71038 1 1 9 ILE HD11 H 3.713 5.135 29.192 1.00 . A A . 26 ILE HD11 1 1
49 71039 1 1 9 ILE HD12 H 4.816 5.071 30.566 1.00 . A A . 26 ILE HD12 1 1
49 71040 1 1 9 ILE HD13 H 5.435 4.864 28.928 1.00 . A A . 26 ILE HD13 1 1
49 71041 1 1 9 ILE HG12 H 4.824 2.698 28.817 1.00 . A A . 26 ILE HG12 1 1
49 71042 1 1 9 ILE HG13 H 3.319 2.993 29.705 1.00 . A A . 26 ILE HG13 1 1
49 71043 1 1 9 ILE HG21 H 6.485 1.554 29.760 1.00 . A A . 26 ILE HG21 1 1
49 71044 1 1 9 ILE HG22 H 7.065 3.010 30.567 1.00 . A A . 26 ILE HG22 1 1
49 71045 1 1 9 ILE HG23 H 6.808 1.532 31.493 1.00 . A A . 26 ILE HG23 1 1
49 71046 1 1 9 ILE N N 4.733 0.755 32.627 1.00 . A A . 26 ILE N 1 1
49 71047 1 1 9 ILE O O 5.053 -0.425 30.052 1.00 . A A . 26 ILE O 1 1
49 71048 1 1 10 ARG C C 1.902 -0.016 27.404 1.00 . A A . 27 ARG C 1 1
49 71049 1 1 10 ARG CA C 2.774 -0.637 28.491 1.00 . A A . 27 ARG CA 1 1
49 71050 1 1 10 ARG CB C 2.132 -1.931 28.996 1.00 . A A . 27 ARG CB 1 1
49 71051 1 1 10 ARG CD C 2.609 -4.106 30.161 1.00 . A A . 27 ARG CD 1 1
49 71052 1 1 10 ARG CG C 3.119 -3.074 29.168 1.00 . A A . 27 ARG CG 1 1
49 71053 1 1 10 ARG CZ C 2.540 -4.455 32.593 1.00 . A A . 27 ARG CZ 1 1
49 71054 1 1 10 ARG H H 2.249 0.915 29.831 1.00 . A A . 27 ARG H 1 1
49 71055 1 1 10 ARG HA H 3.742 -0.866 28.073 1.00 . A A . 27 ARG HA 1 1
49 71056 1 1 10 ARG HB2 H 1.667 -1.729 29.961 1.00 . A A . 27 ARG HB2 1 1
49 71057 1 1 10 ARG HB3 H 1.374 -2.241 28.293 1.00 . A A . 27 ARG HB3 1 1
49 71058 1 1 10 ARG HD2 H 1.529 -4.204 30.047 1.00 . A A . 27 ARG HD2 1 1
49 71059 1 1 10 ARG HD3 H 3.077 -5.055 29.946 1.00 . A A . 27 ARG HD3 1 1
49 71060 1 1 10 ARG HE H 3.404 -2.901 31.689 1.00 . A A . 27 ARG HE 1 1
49 71061 1 1 10 ARG HG2 H 3.273 -3.557 28.203 1.00 . A A . 27 ARG HG2 1 1
49 71062 1 1 10 ARG HG3 H 4.057 -2.676 29.525 1.00 . A A . 27 ARG HG3 1 1
49 71063 1 1 10 ARG HH11 H 1.633 -5.893 31.504 1.00 . A A . 27 ARG HH11 1 1
49 71064 1 1 10 ARG HH12 H 1.593 -6.127 33.220 1.00 . A A . 27 ARG HH12 1 1
49 71065 1 1 10 ARG HH21 H 3.357 -3.198 33.950 1.00 . A A . 27 ARG HH21 1 1
49 71066 1 1 10 ARG HH22 H 2.573 -4.592 34.611 1.00 . A A . 27 ARG HH22 1 1
49 71067 1 1 10 ARG N N 2.970 0.295 29.595 1.00 . A A . 27 ARG N 1 1
49 71068 1 1 10 ARG NE N 2.907 -3.732 31.541 1.00 . A A . 27 ARG NE 1 1
49 71069 1 1 10 ARG NH1 N 1.866 -5.584 32.425 1.00 . A A . 27 ARG NH1 1 1
49 71070 1 1 10 ARG NH2 N 2.849 -4.048 33.819 1.00 . A A . 27 ARG NH2 1 1
49 71071 1 1 10 ARG O O 2.355 0.203 26.280 1.00 . A A . 27 ARG O 1 1
49 71072 1 1 11 SER C C -1.007 2.051 27.419 1.00 . A A . 28 SER C 1 1
49 71073 1 1 11 SER CA C -0.288 0.858 26.798 1.00 . A A . 28 SER CA 1 1
49 71074 1 1 11 SER CB C -1.309 -0.185 26.338 1.00 . A A . 28 SER CB 1 1
49 71075 1 1 11 SER H H 0.346 0.068 28.657 1.00 . A A . 28 SER H 1 1
49 71076 1 1 11 SER HA H 0.277 1.198 25.942 1.00 . A A . 28 SER HA 1 1
49 71077 1 1 11 SER HB2 H -1.839 0.197 25.465 1.00 . A A . 28 SER HB2 1 1
49 71078 1 1 11 SER HB3 H -0.794 -1.098 26.076 1.00 . A A . 28 SER HB3 1 1
49 71079 1 1 11 SER HG H -2.631 -1.334 27.216 1.00 . A A . 28 SER HG 1 1
49 71080 1 1 11 SER N N 0.649 0.265 27.746 1.00 . A A . 28 SER N 1 1
49 71081 1 1 11 SER O O -0.732 2.434 28.556 1.00 . A A . 28 SER O 1 1
49 71082 1 1 11 SER OG O -2.247 -0.466 27.363 1.00 . A A . 28 SER OG 1 1
49 71083 1 1 12 SER C C -1.763 4.974 27.401 1.00 . A A . 29 SER C 1 1
49 71084 1 1 12 SER CA C -2.687 3.790 27.136 1.00 . A A . 29 SER CA 1 1
49 71085 1 1 12 SER CB C -3.457 3.433 28.409 1.00 . A A . 29 SER CB 1 1
49 71086 1 1 12 SER H H -2.105 2.285 25.764 1.00 . A A . 29 SER H 1 1
49 71087 1 1 12 SER HA H -3.392 4.063 26.365 1.00 . A A . 29 SER HA 1 1
49 71088 1 1 12 SER HB2 H -3.549 2.349 28.478 1.00 . A A . 29 SER HB2 1 1
49 71089 1 1 12 SER HB3 H -2.918 3.805 29.268 1.00 . A A . 29 SER HB3 1 1
49 71090 1 1 12 SER HG H -5.413 3.310 28.383 1.00 . A A . 29 SER HG 1 1
49 71091 1 1 12 SER N N -1.931 2.636 26.663 1.00 . A A . 29 SER N 1 1
49 71092 1 1 12 SER O O -1.120 5.051 28.447 1.00 . A A . 29 SER O 1 1
49 71093 1 1 12 SER OG O -4.753 4.008 28.399 1.00 . A A . 29 SER OG 1 1
49 71094 1 1 13 ALA C C -1.481 8.275 25.863 1.00 . A A . 30 ALA C 1 1
49 71095 1 1 13 ALA CA C -0.861 7.078 26.576 1.00 . A A . 30 ALA CA 1 1
49 71096 1 1 13 ALA CB C 0.531 6.797 26.028 1.00 . A A . 30 ALA CB 1 1
49 71097 1 1 13 ALA H H -2.241 5.779 25.635 1.00 . A A . 30 ALA H 1 1
49 71098 1 1 13 ALA HA H -0.768 7.307 27.628 1.00 . A A . 30 ALA HA 1 1
49 71099 1 1 13 ALA HB1 H 0.968 5.968 26.565 1.00 . A A . 30 ALA HB1 1 1
49 71100 1 1 13 ALA HB2 H 0.461 6.550 24.979 1.00 . A A . 30 ALA HB2 1 1
49 71101 1 1 13 ALA HB3 H 1.149 7.673 26.151 1.00 . A A . 30 ALA HB3 1 1
49 71102 1 1 13 ALA N N -1.704 5.896 26.446 1.00 . A A . 30 ALA N 1 1
49 71103 1 1 13 ALA O O -0.775 9.084 25.260 1.00 . A A . 30 ALA O 1 1
49 71104 1 1 14 ASP C C -3.337 9.441 23.784 1.00 . A A . 31 ASP C 1 1
49 71105 1 1 14 ASP CA C -3.518 9.482 25.298 1.00 . A A . 31 ASP CA 1 1
49 71106 1 1 14 ASP CB C -3.029 10.823 25.848 1.00 . A A . 31 ASP CB 1 1
49 71107 1 1 14 ASP CG C -4.172 11.748 26.216 1.00 . A A . 31 ASP CG 1 1
49 71108 1 1 14 ASP H H -3.310 7.706 26.433 1.00 . A A . 31 ASP H 1 1
49 71109 1 1 14 ASP HA H -4.567 9.371 25.526 1.00 . A A . 31 ASP HA 1 1
49 71110 1 1 14 ASP HB2 H -2.426 10.639 26.737 1.00 . A A . 31 ASP HB2 1 1
49 71111 1 1 14 ASP HB3 H -2.420 11.310 25.100 1.00 . A A . 31 ASP HB3 1 1
49 71112 1 1 14 ASP HD2 H -5.898 12.312 25.823 1.00 . A A . 31 ASP HD2 1 1
49 71113 1 1 14 ASP N N -2.802 8.382 25.937 1.00 . A A . 31 ASP N 1 1
49 71114 1 1 14 ASP O O -2.306 9.866 23.260 1.00 . A A . 31 ASP O 1 1
49 71115 1 1 14 ASP OD1 O -4.019 12.522 27.185 1.00 . A A . 31 ASP OD1 1 1
49 71116 1 1 14 ASP OD2 O -5.217 11.700 25.535 1.00 . A A . 31 ASP OD2 1 1
49 71117 1 1 15 LEU C C -5.540 9.452 21.004 1.00 . A A . 32 LEU C 1 1
49 71118 1 1 15 LEU CA C -4.297 8.832 21.633 1.00 . A A . 32 LEU CA 1 1
49 71119 1 1 15 LEU CB C -4.170 7.369 21.203 1.00 . A A . 32 LEU CB 1 1
49 71120 1 1 15 LEU CD1 C -5.890 5.801 20.272 1.00 . A A . 32 LEU CD1 1 1
49 71121 1 1 15 LEU CD2 C -4.967 5.421 22.565 1.00 . A A . 32 LEU CD2 1 1
49 71122 1 1 15 LEU CG C -5.360 6.467 21.532 1.00 . A A . 32 LEU CG 1 1
49 71123 1 1 15 LEU H H -5.140 8.608 23.561 1.00 . A A . 32 LEU H 1 1
49 71124 1 1 15 LEU HA H -3.427 9.375 21.293 1.00 . A A . 32 LEU HA 1 1
49 71125 1 1 15 LEU HB2 H -4.027 7.350 20.122 1.00 . A A . 32 LEU HB2 1 1
49 71126 1 1 15 LEU HB3 H -3.297 6.958 21.689 1.00 . A A . 32 LEU HB3 1 1
49 71127 1 1 15 LEU HD11 H -6.551 4.993 20.543 1.00 . A A . 32 LEU HD11 1 1
49 71128 1 1 15 LEU HD12 H -5.064 5.412 19.695 1.00 . A A . 32 LEU HD12 1 1
49 71129 1 1 15 LEU HD13 H -6.430 6.527 19.681 1.00 . A A . 32 LEU HD13 1 1
49 71130 1 1 15 LEU HD21 H -3.918 5.187 22.458 1.00 . A A . 32 LEU HD21 1 1
49 71131 1 1 15 LEU HD22 H -5.554 4.527 22.413 1.00 . A A . 32 LEU HD22 1 1
49 71132 1 1 15 LEU HD23 H -5.149 5.808 23.557 1.00 . A A . 32 LEU HD23 1 1
49 71133 1 1 15 LEU HG H -6.155 7.070 21.950 1.00 . A A . 32 LEU HG 1 1
49 71134 1 1 15 LEU N N -4.344 8.929 23.087 1.00 . A A . 32 LEU N 1 1
49 71135 1 1 15 LEU O O -6.646 9.320 21.530 1.00 . A A . 32 LEU O 1 1
49 71136 1 1 16 HIS C C -6.413 10.450 17.681 1.00 . A A . 33 HIS C 1 1
49 71137 1 1 16 HIS CA C -6.460 10.767 19.173 1.00 . A A . 33 HIS CA 1 1
49 71138 1 1 16 HIS CB C -6.421 12.280 19.385 1.00 . A A . 33 HIS CB 1 1
49 71139 1 1 16 HIS CD2 C -8.643 13.608 19.212 1.00 . A A . 33 HIS CD2 1 1
49 71140 1 1 16 HIS CE1 C -9.367 13.290 21.257 1.00 . A A . 33 HIS CE1 1 1
49 71141 1 1 16 HIS CG C -7.722 12.853 19.856 1.00 . A A . 33 HIS CG 1 1
49 71142 1 1 16 HIS H H -4.448 10.198 19.505 1.00 . A A . 33 HIS H 1 1
49 71143 1 1 16 HIS HA H -7.380 10.378 19.582 1.00 . A A . 33 HIS HA 1 1
49 71144 1 1 16 HIS HB2 H -5.653 12.507 20.124 1.00 . A A . 33 HIS HB2 1 1
49 71145 1 1 16 HIS HB3 H -6.164 12.762 18.453 1.00 . A A . 33 HIS HB3 1 1
49 71146 1 1 16 HIS HD1 H -7.762 12.166 21.847 1.00 . A A . 33 HIS HD1 1 1
49 71147 1 1 16 HIS HD2 H -8.592 13.944 18.186 1.00 . A A . 33 HIS HD2 1 1
49 71148 1 1 16 HIS HE1 H -9.977 13.320 22.147 1.00 . A A . 33 HIS HE1 1 1
49 71149 1 1 16 HIS HE2 H -10.484 14.407 19.909 1.00 . A A . 33 HIS HE2 1 1
49 71150 1 1 16 HIS N N -5.352 10.128 19.875 1.00 . A A . 33 HIS N 1 1
49 71151 1 1 16 HIS ND1 N -8.205 12.672 21.135 1.00 . A A . 33 HIS ND1 1 1
49 71152 1 1 16 HIS NE2 N -9.654 13.865 20.104 1.00 . A A . 33 HIS NE2 1 1
49 71153 1 1 16 HIS O O -5.362 10.106 17.142 1.00 . A A . 33 HIS O 1 1
49 71154 1 1 17 GLY C C -7.552 11.544 14.755 1.00 . A A . 34 GLY C 1 1
49 71155 1 1 17 GLY CA C -7.629 10.286 15.597 1.00 . A A . 34 GLY CA 1 1
49 71156 1 1 17 GLY H H -8.368 10.844 17.501 1.00 . A A . 34 GLY H 1 1
49 71157 1 1 17 GLY HA2 H -6.809 9.636 15.329 1.00 . A A . 34 GLY HA2 1 1
49 71158 1 1 17 GLY HA3 H -8.560 9.782 15.386 1.00 . A A . 34 GLY HA3 1 1
49 71159 1 1 17 GLY N N -7.561 10.566 17.019 1.00 . A A . 34 GLY N 1 1
49 71160 1 1 17 GLY O O -7.484 12.652 15.287 1.00 . A A . 34 GLY O 1 1
49 71161 1 1 18 ALA C C -8.597 12.429 11.471 1.00 . A A . 35 ALA C 1 1
49 71162 1 1 18 ALA CA C -7.493 12.505 12.520 1.00 . A A . 35 ALA CA 1 1
49 71163 1 1 18 ALA CB C -6.128 12.559 11.851 1.00 . A A . 35 ALA CB 1 1
49 71164 1 1 18 ALA H H -7.618 10.466 13.074 1.00 . A A . 35 ALA H 1 1
49 71165 1 1 18 ALA HA H -7.620 13.410 13.097 1.00 . A A . 35 ALA HA 1 1
49 71166 1 1 18 ALA HB1 H -6.074 13.431 11.214 1.00 . A A . 35 ALA HB1 1 1
49 71167 1 1 18 ALA HB2 H -5.359 12.616 12.606 1.00 . A A . 35 ALA HB2 1 1
49 71168 1 1 18 ALA HB3 H -5.985 11.670 11.255 1.00 . A A . 35 ALA HB3 1 1
49 71169 1 1 18 ALA N N -7.561 11.374 13.437 1.00 . A A . 35 ALA N 1 1
49 71170 1 1 18 ALA O O -8.963 11.343 11.019 1.00 . A A . 35 ALA O 1 1
49 71171 1 1 19 ARG C C -10.018 14.871 9.193 1.00 . A A . 36 ARG C 1 1
49 71172 1 1 19 ARG CA C -10.189 13.650 10.093 1.00 . A A . 36 ARG CA 1 1
49 71173 1 1 19 ARG CB C -11.555 13.696 10.779 1.00 . A A . 36 ARG CB 1 1
49 71174 1 1 19 ARG CD C -12.735 14.568 12.820 1.00 . A A . 36 ARG CD 1 1
49 71175 1 1 19 ARG CG C -11.722 14.872 11.727 1.00 . A A . 36 ARG CG 1 1
49 71176 1 1 19 ARG CZ C -15.154 14.823 13.177 1.00 . A A . 36 ARG CZ 1 1
49 71177 1 1 19 ARG H H -8.791 14.419 11.485 1.00 . A A . 36 ARG H 1 1
49 71178 1 1 19 ARG HA H -10.129 12.759 9.487 1.00 . A A . 36 ARG HA 1 1
49 71179 1 1 19 ARG HB2 H -12.324 13.763 10.009 1.00 . A A . 36 ARG HB2 1 1
49 71180 1 1 19 ARG HB3 H -11.692 12.785 11.343 1.00 . A A . 36 ARG HB3 1 1
49 71181 1 1 19 ARG HD2 H -12.849 13.488 12.906 1.00 . A A . 36 ARG HD2 1 1
49 71182 1 1 19 ARG HD3 H -12.365 14.962 13.755 1.00 . A A . 36 ARG HD3 1 1
49 71183 1 1 19 ARG HE H -14.085 15.842 11.836 1.00 . A A . 36 ARG HE 1 1
49 71184 1 1 19 ARG HG2 H -10.760 15.095 12.188 1.00 . A A . 36 ARG HG2 1 1
49 71185 1 1 19 ARG HG3 H -12.059 15.730 11.165 1.00 . A A . 36 ARG HG3 1 1
49 71186 1 1 19 ARG HH11 H -14.258 13.461 14.370 1.00 . A A . 36 ARG HH11 1 1
49 71187 1 1 19 ARG HH12 H -15.963 13.652 14.612 1.00 . A A . 36 ARG HH12 1 1
49 71188 1 1 19 ARG HH21 H -16.331 16.102 12.145 1.00 . A A . 36 ARG HH21 1 1
49 71189 1 1 19 ARG HH22 H -17.141 15.153 13.344 1.00 . A A . 36 ARG HH22 1 1
49 71190 1 1 19 ARG N N -9.124 13.588 11.088 1.00 . A A . 36 ARG N 1 1
49 71191 1 1 19 ARG NE N -14.040 15.160 12.538 1.00 . A A . 36 ARG NE 1 1
49 71192 1 1 19 ARG NH1 N -15.123 13.902 14.131 1.00 . A A . 36 ARG NH1 1 1
49 71193 1 1 19 ARG NH2 N -16.303 15.407 12.863 1.00 . A A . 36 ARG NH2 1 1
49 71194 1 1 19 ARG O O -9.316 15.820 9.541 1.00 . A A . 36 ARG O 1 1
49 71195 1 1 20 LYS C C -11.511 15.698 5.892 1.00 . A A . 37 LYS C 1 1
49 71196 1 1 20 LYS CA C -10.589 15.941 7.083 1.00 . A A . 37 LYS CA 1 1
49 71197 1 1 20 LYS CB C -9.149 16.123 6.597 1.00 . A A . 37 LYS CB 1 1
49 71198 1 1 20 LYS CD C -7.089 17.549 6.756 1.00 . A A . 37 LYS CD 1 1
49 71199 1 1 20 LYS CE C -6.584 18.674 5.864 1.00 . A A . 37 LYS CE 1 1
49 71200 1 1 20 LYS CG C -8.607 17.524 6.815 1.00 . A A . 37 LYS CG 1 1
49 71201 1 1 20 LYS H H -11.211 14.054 7.812 1.00 . A A . 37 LYS H 1 1
49 71202 1 1 20 LYS HA H -10.905 16.839 7.590 1.00 . A A . 37 LYS HA 1 1
49 71203 1 1 20 LYS HB2 H -8.514 15.420 7.136 1.00 . A A . 37 LYS HB2 1 1
49 71204 1 1 20 LYS HB3 H -9.108 15.904 5.540 1.00 . A A . 37 LYS HB3 1 1
49 71205 1 1 20 LYS HD2 H -6.698 17.694 7.763 1.00 . A A . 37 LYS HD2 1 1
49 71206 1 1 20 LYS HD3 H -6.736 16.606 6.366 1.00 . A A . 37 LYS HD3 1 1
49 71207 1 1 20 LYS HE2 H -5.684 18.340 5.348 1.00 . A A . 37 LYS HE2 1 1
49 71208 1 1 20 LYS HE3 H -7.346 18.907 5.136 1.00 . A A . 37 LYS HE3 1 1
49 71209 1 1 20 LYS HG2 H -9.003 18.181 6.040 1.00 . A A . 37 LYS HG2 1 1
49 71210 1 1 20 LYS HG3 H -8.926 17.878 7.786 1.00 . A A . 37 LYS HG3 1 1
49 71211 1 1 20 LYS HZ1 H -5.315 20.243 6.401 1.00 . A A . 37 LYS HZ1 1 1
49 71212 1 1 20 LYS HZ2 H -6.298 19.696 7.663 1.00 . A A . 37 LYS HZ2 1 1
49 71213 1 1 20 LYS HZ3 H -6.957 20.649 6.431 1.00 . A A . 37 LYS HZ3 1 1
49 71214 1 1 20 LYS N N -10.667 14.838 8.033 1.00 . A A . 37 LYS N 1 1
49 71215 1 1 20 LYS NZ N -6.266 19.902 6.644 1.00 . A A . 37 LYS NZ 1 1
49 71216 1 1 20 LYS O O -11.887 14.561 5.608 1.00 . A A . 37 LYS O 1 1
49 71217 1 1 21 GLY C C -11.999 16.237 2.793 1.00 . A A . 38 GLY C 1 1
49 71218 1 1 21 GLY CA C -12.745 16.655 4.045 1.00 . A A . 38 GLY CA 1 1
49 71219 1 1 21 GLY H H -11.540 17.655 5.471 1.00 . A A . 38 GLY H 1 1
49 71220 1 1 21 GLY HA2 H -13.507 15.923 4.259 1.00 . A A . 38 GLY HA2 1 1
49 71221 1 1 21 GLY HA3 H -13.216 17.610 3.866 1.00 . A A . 38 GLY HA3 1 1
49 71222 1 1 21 GLY N N -11.870 16.774 5.198 1.00 . A A . 38 GLY N 1 1
49 71223 1 1 21 GLY O O -11.547 17.081 2.020 1.00 . A A . 38 GLY O 1 1
49 71224 1 1 22 SER C C -11.860 13.147 0.902 1.00 . A A . 39 SER C 1 1
49 71225 1 1 22 SER CA C -11.167 14.399 1.430 1.00 . A A . 39 SER CA 1 1
49 71226 1 1 22 SER CB C -9.714 14.081 1.785 1.00 . A A . 39 SER CB 1 1
49 71227 1 1 22 SER H H -12.250 14.305 3.247 1.00 . A A . 39 SER H 1 1
49 71228 1 1 22 SER HA H -11.183 15.157 0.660 1.00 . A A . 39 SER HA 1 1
49 71229 1 1 22 SER HB2 H -9.498 13.049 1.509 1.00 . A A . 39 SER HB2 1 1
49 71230 1 1 22 SER HB3 H -9.059 14.745 1.238 1.00 . A A . 39 SER HB3 1 1
49 71231 1 1 22 SER HG H -9.750 15.130 3.439 1.00 . A A . 39 SER HG 1 1
49 71232 1 1 22 SER N N -11.869 14.929 2.594 1.00 . A A . 39 SER N 1 1
49 71233 1 1 22 SER O O -12.872 12.708 1.449 1.00 . A A . 39 SER O 1 1
49 71234 1 1 22 SER OG O -9.479 14.249 3.172 1.00 . A A . 39 SER OG 1 1
49 71235 1 1 23 GLN C C -11.358 10.122 -0.064 1.00 . A A . 40 GLN C 1 1
49 71236 1 1 23 GLN CA C -11.871 11.376 -0.766 1.00 . A A . 40 GLN CA 1 1
49 71237 1 1 23 GLN CB C -11.528 11.317 -2.256 1.00 . A A . 40 GLN CB 1 1
49 71238 1 1 23 GLN CD C -12.481 13.347 -3.419 1.00 . A A . 40 GLN CD 1 1
49 71239 1 1 23 GLN CG C -12.626 11.862 -3.155 1.00 . A A . 40 GLN CG 1 1
49 71240 1 1 23 GLN H H -10.501 12.974 -0.554 1.00 . A A . 40 GLN H 1 1
49 71241 1 1 23 GLN HA H -12.944 11.422 -0.656 1.00 . A A . 40 GLN HA 1 1
49 71242 1 1 23 GLN HB2 H -10.624 11.902 -2.424 1.00 . A A . 40 GLN HB2 1 1
49 71243 1 1 23 GLN HB3 H -11.346 10.289 -2.531 1.00 . A A . 40 GLN HB3 1 1
49 71244 1 1 23 GLN HE21 H -12.726 13.051 -5.369 1.00 . A A . 40 GLN HE21 1 1
49 71245 1 1 23 GLN HE22 H -12.482 14.690 -4.884 1.00 . A A . 40 GLN HE22 1 1
49 71246 1 1 23 GLN HG2 H -12.595 11.333 -4.107 1.00 . A A . 40 GLN HG2 1 1
49 71247 1 1 23 GLN HG3 H -13.581 11.686 -2.682 1.00 . A A . 40 GLN HG3 1 1
49 71248 1 1 23 GLN N N -11.307 12.577 -0.163 1.00 . A A . 40 GLN N 1 1
49 71249 1 1 23 GLN NE2 N -12.572 13.736 -4.685 1.00 . A A . 40 GLN NE2 1 1
49 71250 1 1 23 GLN O O -12.026 9.087 -0.055 1.00 . A A . 40 GLN O 1 1
49 71251 1 1 23 GLN OE1 O -12.289 14.137 -2.494 1.00 . A A . 40 GLN OE1 1 1
49 71252 1 1 24 CYS C C -8.966 9.546 2.554 1.00 . A A . 41 CYS C 1 1
49 71253 1 1 24 CYS CA C -9.567 9.097 1.225 1.00 . A A . 41 CYS CA 1 1
49 71254 1 1 24 CYS CB C -8.487 8.447 0.359 1.00 . A A . 41 CYS CB 1 1
49 71255 1 1 24 CYS H H -9.687 11.075 0.480 1.00 . A A . 41 CYS H 1 1
49 71256 1 1 24 CYS HA H -10.344 8.373 1.422 1.00 . A A . 41 CYS HA 1 1
49 71257 1 1 24 CYS HB2 H -8.126 7.555 0.870 1.00 . A A . 41 CYS HB2 1 1
49 71258 1 1 24 CYS HB3 H -8.922 8.155 -0.586 1.00 . A A . 41 CYS HB3 1 1
49 71259 1 1 24 CYS N N -10.170 10.222 0.521 1.00 . A A . 41 CYS N 1 1
49 71260 1 1 24 CYS O O -8.402 10.636 2.657 1.00 . A A . 41 CYS O 1 1
49 71261 1 1 24 CYS SG S -7.065 9.529 0.006 1.00 . A A . 41 CYS SG 1 1
49 71262 1 1 25 LEU C C -7.090 8.621 4.994 1.00 . A A . 42 LEU C 1 1
49 71263 1 1 25 LEU CA C -8.562 9.007 4.894 1.00 . A A . 42 LEU CA 1 1
49 71264 1 1 25 LEU CB C -9.366 8.276 5.970 1.00 . A A . 42 LEU CB 1 1
49 71265 1 1 25 LEU CD1 C -10.889 9.782 7.273 1.00 . A A . 42 LEU CD1 1 1
49 71266 1 1 25 LEU CD2 C -9.508 8.070 8.464 1.00 . A A . 42 LEU CD2 1 1
49 71267 1 1 25 LEU CG C -9.567 9.030 7.285 1.00 . A A . 42 LEU CG 1 1
49 71268 1 1 25 LEU H H -9.552 7.846 3.428 1.00 . A A . 42 LEU H 1 1
49 71269 1 1 25 LEU HA H -8.654 10.072 5.047 1.00 . A A . 42 LEU HA 1 1
49 71270 1 1 25 LEU HB2 H -10.351 8.057 5.558 1.00 . A A . 42 LEU HB2 1 1
49 71271 1 1 25 LEU HB3 H -8.855 7.350 6.192 1.00 . A A . 42 LEU HB3 1 1
49 71272 1 1 25 LEU HD11 H -11.350 9.683 6.303 1.00 . A A . 42 LEU HD11 1 1
49 71273 1 1 25 LEU HD12 H -10.711 10.826 7.483 1.00 . A A . 42 LEU HD12 1 1
49 71274 1 1 25 LEU HD13 H -11.544 9.370 8.028 1.00 . A A . 42 LEU HD13 1 1
49 71275 1 1 25 LEU HD21 H -10.054 8.489 9.297 1.00 . A A . 42 LEU HD21 1 1
49 71276 1 1 25 LEU HD22 H -8.478 7.915 8.751 1.00 . A A . 42 LEU HD22 1 1
49 71277 1 1 25 LEU HD23 H -9.950 7.126 8.182 1.00 . A A . 42 LEU HD23 1 1
49 71278 1 1 25 LEU HG H -8.773 9.755 7.403 1.00 . A A . 42 LEU HG 1 1
49 71279 1 1 25 LEU N N -9.092 8.699 3.570 1.00 . A A . 42 LEU N 1 1
49 71280 1 1 25 LEU O O -6.326 9.234 5.739 1.00 . A A . 42 LEU O 1 1
49 71281 1 1 26 SER C C -5.061 6.187 3.071 1.00 . A A . 43 SER C 1 1
49 71282 1 1 26 SER CA C -5.317 7.133 4.240 1.00 . A A . 43 SER CA 1 1
49 71283 1 1 26 SER CB C -4.999 6.429 5.560 1.00 . A A . 43 SER CB 1 1
49 71284 1 1 26 SER H H -7.353 7.153 3.662 1.00 . A A . 43 SER H 1 1
49 71285 1 1 26 SER HA H -4.673 7.994 4.137 1.00 . A A . 43 SER HA 1 1
49 71286 1 1 26 SER HB2 H -5.774 6.671 6.288 1.00 . A A . 43 SER HB2 1 1
49 71287 1 1 26 SER HB3 H -4.977 5.361 5.399 1.00 . A A . 43 SER HB3 1 1
49 71288 1 1 26 SER HG H -3.639 6.519 6.967 1.00 . A A . 43 SER HG 1 1
49 71289 1 1 26 SER N N -6.697 7.602 4.235 1.00 . A A . 43 SER N 1 1
49 71290 1 1 26 SER O O -5.924 5.992 2.215 1.00 . A A . 43 SER O 1 1
49 71291 1 1 26 SER OG O -3.742 6.840 6.068 1.00 . A A . 43 SER OG 1 1
49 71292 1 1 27 ASP C C -4.384 3.431 2.010 1.00 . A A . 44 ASP C 1 1
49 71293 1 1 27 ASP CA C -3.498 4.673 1.981 1.00 . A A . 44 ASP CA 1 1
49 71294 1 1 27 ASP CB C -2.029 4.270 2.116 1.00 . A A . 44 ASP CB 1 1
49 71295 1 1 27 ASP CG C -1.668 3.866 3.532 1.00 . A A . 44 ASP CG 1 1
49 71296 1 1 27 ASP H H -3.223 5.796 3.754 1.00 . A A . 44 ASP H 1 1
49 71297 1 1 27 ASP HA H -3.638 5.177 1.036 1.00 . A A . 44 ASP HA 1 1
49 71298 1 1 27 ASP HB2 H -1.834 3.430 1.450 1.00 . A A . 44 ASP HB2 1 1
49 71299 1 1 27 ASP HB3 H -1.405 5.103 1.828 1.00 . A A . 44 ASP HB3 1 1
49 71300 1 1 27 ASP HD2 H -0.651 4.244 5.039 1.00 . A A . 44 ASP HD2 1 1
49 71301 1 1 27 ASP N N -3.869 5.600 3.042 1.00 . A A . 44 ASP N 1 1
49 71302 1 1 27 ASP O O -4.616 2.795 0.980 1.00 . A A . 44 ASP O 1 1
49 71303 1 1 27 ASP OD1 O -2.220 2.858 4.021 1.00 . A A . 44 ASP OD1 1 1
49 71304 1 1 27 ASP OD2 O -0.832 4.556 4.150 1.00 . A A . 44 ASP OD2 1 1
49 71305 1 1 28 THR C C -6.974 2.023 2.479 1.00 . A A . 45 THR C 1 1
49 71306 1 1 28 THR CA C -5.734 1.922 3.360 1.00 . A A . 45 THR CA 1 1
49 71307 1 1 28 THR CB C -6.173 1.749 4.827 1.00 . A A . 45 THR CB 1 1
49 71308 1 1 28 THR CG2 C -5.812 0.364 5.340 1.00 . A A . 45 THR CG2 1 1
49 71309 1 1 28 THR H H -4.656 3.635 3.979 1.00 . A A . 45 THR H 1 1
49 71310 1 1 28 THR HA H -5.169 1.049 3.070 1.00 . A A . 45 THR HA 1 1
49 71311 1 1 28 THR HB H -7.246 1.870 4.882 1.00 . A A . 45 THR HB 1 1
49 71312 1 1 28 THR HG1 H -6.190 3.424 5.869 1.00 . A A . 45 THR HG1 1 1
49 71313 1 1 28 THR HG21 H -4.970 -0.018 4.783 1.00 . A A . 45 THR HG21 1 1
49 71314 1 1 28 THR HG22 H -6.657 -0.298 5.215 1.00 . A A . 45 THR HG22 1 1
49 71315 1 1 28 THR HG23 H -5.554 0.424 6.386 1.00 . A A . 45 THR HG23 1 1
49 71316 1 1 28 THR N N -4.876 3.089 3.197 1.00 . A A . 45 THR N 1 1
49 71317 1 1 28 THR O O -7.571 1.011 2.113 1.00 . A A . 45 THR O 1 1
49 71318 1 1 28 THR OG1 O -5.549 2.745 5.646 1.00 . A A . 45 THR OG1 1 1
49 71319 1 1 29 ASP C C -8.280 2.987 -0.121 1.00 . A A . 46 ASP C 1 1
49 71320 1 1 29 ASP CA C -8.525 3.483 1.301 1.00 . A A . 46 ASP CA 1 1
49 71321 1 1 29 ASP CB C -8.875 4.972 1.280 1.00 . A A . 46 ASP CB 1 1
49 71322 1 1 29 ASP CG C -10.264 5.232 0.728 1.00 . A A . 46 ASP CG 1 1
49 71323 1 1 29 ASP H H -6.838 4.017 2.464 1.00 . A A . 46 ASP H 1 1
49 71324 1 1 29 ASP HA H -9.352 2.933 1.723 1.00 . A A . 46 ASP HA 1 1
49 71325 1 1 29 ASP HB2 H -8.824 5.358 2.298 1.00 . A A . 46 ASP HB2 1 1
49 71326 1 1 29 ASP HB3 H -8.159 5.496 0.666 1.00 . A A . 46 ASP HB3 1 1
49 71327 1 1 29 ASP HD2 H -11.370 6.406 -0.194 1.00 . A A . 46 ASP HD2 1 1
49 71328 1 1 29 ASP N N -7.356 3.250 2.142 1.00 . A A . 46 ASP N 1 1
49 71329 1 1 29 ASP O O -9.212 2.587 -0.820 1.00 . A A . 46 ASP O 1 1
49 71330 1 1 29 ASP OD1 O -11.142 4.359 0.896 1.00 . A A . 46 ASP OD1 1 1
49 71331 1 1 29 ASP OD2 O -10.471 6.307 0.129 1.00 . A A . 46 ASP OD2 1 1
49 71332 1 1 30 CYS C C -6.320 1.080 -1.886 1.00 . A A . 47 CYS C 1 1
49 71333 1 1 30 CYS CA C -6.651 2.570 -1.881 1.00 . A A . 47 CYS CA 1 1
49 71334 1 1 30 CYS CB C -5.453 3.370 -2.397 1.00 . A A . 47 CYS CB 1 1
49 71335 1 1 30 CYS H H -6.320 3.344 0.060 1.00 . A A . 47 CYS H 1 1
49 71336 1 1 30 CYS HA H -7.495 2.741 -2.532 1.00 . A A . 47 CYS HA 1 1
49 71337 1 1 30 CYS HB2 H -4.799 3.594 -1.555 1.00 . A A . 47 CYS HB2 1 1
49 71338 1 1 30 CYS HB3 H -4.909 2.770 -3.110 1.00 . A A . 47 CYS HB3 1 1
49 71339 1 1 30 CYS N N -7.019 3.016 -0.543 1.00 . A A . 47 CYS N 1 1
49 71340 1 1 30 CYS O O -5.727 0.562 -0.941 1.00 . A A . 47 CYS O 1 1
49 71341 1 1 30 CYS SG S -5.902 4.935 -3.214 1.00 . A A . 47 CYS SG 1 1
49 71342 1 1 31 ASN C C -5.093 -1.288 -3.729 1.00 . A A . 48 ASN C 1 1
49 71343 1 1 31 ASN CA C -6.455 -1.033 -3.088 1.00 . A A . 48 ASN CA 1 1
49 71344 1 1 31 ASN CB C -7.554 -1.695 -3.921 1.00 . A A . 48 ASN CB 1 1
49 71345 1 1 31 ASN CG C -8.908 -1.638 -3.240 1.00 . A A . 48 ASN CG 1 1
49 71346 1 1 31 ASN H H -7.178 0.866 -3.681 1.00 . A A . 48 ASN H 1 1
49 71347 1 1 31 ASN HA H -6.458 -1.461 -2.096 1.00 . A A . 48 ASN HA 1 1
49 71348 1 1 31 ASN HB2 H -7.621 -1.185 -4.882 1.00 . A A . 48 ASN HB2 1 1
49 71349 1 1 31 ASN HB3 H -7.298 -2.730 -4.086 1.00 . A A . 48 ASN HB3 1 1
49 71350 1 1 31 ASN HD21 H -8.509 -3.316 -2.251 1.00 . A A . 48 ASN HD21 1 1
49 71351 1 1 31 ASN HD22 H -10.053 -2.608 -1.936 1.00 . A A . 48 ASN HD22 1 1
49 71352 1 1 31 ASN N N -6.708 0.397 -2.959 1.00 . A A . 48 ASN N 1 1
49 71353 1 1 31 ASN ND2 N -9.185 -2.619 -2.390 1.00 . A A . 48 ASN ND2 1 1
49 71354 1 1 31 ASN O O -4.454 -0.369 -4.242 1.00 . A A . 48 ASN O 1 1
49 71355 1 1 31 ASN OD1 O -9.696 -0.722 -3.476 1.00 . A A . 48 ASN OD1 1 1
49 71356 1 1 32 THR C C -2.228 -2.150 -3.618 1.00 . A A . 49 THR C 1 1
49 71357 1 1 32 THR CA C -3.371 -2.919 -4.272 1.00 . A A . 49 THR CA 1 1
49 71358 1 1 32 THR CB C -3.341 -2.667 -5.791 1.00 . A A . 49 THR CB 1 1
49 71359 1 1 32 THR CG2 C -2.718 -3.846 -6.523 1.00 . A A . 49 THR CG2 1 1
49 71360 1 1 32 THR H H -5.210 -3.230 -3.271 1.00 . A A . 49 THR H 1 1
49 71361 1 1 32 THR HA H -3.225 -3.976 -4.101 1.00 . A A . 49 THR HA 1 1
49 71362 1 1 32 THR HB H -2.743 -1.787 -5.982 1.00 . A A . 49 THR HB 1 1
49 71363 1 1 32 THR HG1 H -4.634 -1.901 -7.068 1.00 . A A . 49 THR HG1 1 1
49 71364 1 1 32 THR HG21 H -2.158 -3.486 -7.373 1.00 . A A . 49 THR HG21 1 1
49 71365 1 1 32 THR HG22 H -3.498 -4.512 -6.861 1.00 . A A . 49 THR HG22 1 1
49 71366 1 1 32 THR HG23 H -2.057 -4.376 -5.855 1.00 . A A . 49 THR HG23 1 1
49 71367 1 1 32 THR N N -4.655 -2.542 -3.696 1.00 . A A . 49 THR N 1 1
49 71368 1 1 32 THR O O -2.442 -1.378 -2.683 1.00 . A A . 49 THR O 1 1
49 71369 1 1 32 THR OG1 O -4.669 -2.445 -6.276 1.00 . A A . 49 THR OG1 1 1
49 71370 1 1 33 ARG C C 0.246 -0.256 -4.089 1.00 . A A . 50 ARG C 1 1
49 71371 1 1 33 ARG CA C 0.162 -1.691 -3.579 1.00 . A A . 50 ARG CA 1 1
49 71372 1 1 33 ARG CB C 1.431 -2.455 -3.960 1.00 . A A . 50 ARG CB 1 1
49 71373 1 1 33 ARG CD C 0.893 -4.812 -4.650 1.00 . A A . 50 ARG CD 1 1
49 71374 1 1 33 ARG CG C 1.414 -3.916 -3.537 1.00 . A A . 50 ARG CG 1 1
49 71375 1 1 33 ARG CZ C 1.488 -6.977 -5.649 1.00 . A A . 50 ARG CZ 1 1
49 71376 1 1 33 ARG H H -0.907 -2.992 -4.862 1.00 . A A . 50 ARG H 1 1
49 71377 1 1 33 ARG HA H 0.072 -1.674 -2.503 1.00 . A A . 50 ARG HA 1 1
49 71378 1 1 33 ARG HB2 H 1.545 -2.411 -5.043 1.00 . A A . 50 ARG HB2 1 1
49 71379 1 1 33 ARG HB3 H 2.278 -1.978 -3.492 1.00 . A A . 50 ARG HB3 1 1
49 71380 1 1 33 ARG HD2 H -0.057 -5.248 -4.339 1.00 . A A . 50 ARG HD2 1 1
49 71381 1 1 33 ARG HD3 H 0.736 -4.212 -5.533 1.00 . A A . 50 ARG HD3 1 1
49 71382 1 1 33 ARG HE H 2.751 -5.795 -4.655 1.00 . A A . 50 ARG HE 1 1
49 71383 1 1 33 ARG HG2 H 2.428 -4.223 -3.281 1.00 . A A . 50 ARG HG2 1 1
49 71384 1 1 33 ARG HG3 H 0.776 -4.022 -2.672 1.00 . A A . 50 ARG HG3 1 1
49 71385 1 1 33 ARG HH11 H -0.439 -6.427 -5.899 1.00 . A A . 50 ARG HH11 1 1
49 71386 1 1 33 ARG HH12 H -0.006 -7.952 -6.598 1.00 . A A . 50 ARG HH12 1 1
49 71387 1 1 33 ARG HH21 H 3.334 -7.801 -5.572 1.00 . A A . 50 ARG HH21 1 1
49 71388 1 1 33 ARG HH22 H 2.140 -8.733 -6.411 1.00 . A A . 50 ARG HH22 1 1
49 71389 1 1 33 ARG N N -1.015 -2.365 -4.115 1.00 . A A . 50 ARG N 1 1
49 71390 1 1 33 ARG NE N 1.827 -5.889 -4.966 1.00 . A A . 50 ARG NE 1 1
49 71391 1 1 33 ARG NH1 N 0.246 -7.132 -6.084 1.00 . A A . 50 ARG NH1 1 1
49 71392 1 1 33 ARG NH2 N 2.395 -7.914 -5.898 1.00 . A A . 50 ARG NH2 1 1
49 71393 1 1 33 ARG O O 1.126 0.082 -4.882 1.00 . A A . 50 ARG O 1 1
49 71394 1 1 34 LYS C C -0.952 2.896 -2.840 1.00 . A A . 51 LYS C 1 1
49 71395 1 1 34 LYS CA C -0.703 1.985 -4.038 1.00 . A A . 51 LYS CA 1 1
49 71396 1 1 34 LYS CB C -1.787 2.206 -5.094 1.00 . A A . 51 LYS CB 1 1
49 71397 1 1 34 LYS CD C -2.843 0.915 -6.974 1.00 . A A . 51 LYS CD 1 1
49 71398 1 1 34 LYS CE C -3.551 1.979 -7.800 1.00 . A A . 51 LYS CE 1 1
49 71399 1 1 34 LYS CG C -1.545 1.441 -6.385 1.00 . A A . 51 LYS CG 1 1
49 71400 1 1 34 LYS H H -1.349 0.257 -2.999 1.00 . A A . 51 LYS H 1 1
49 71401 1 1 34 LYS HA H 0.258 2.227 -4.464 1.00 . A A . 51 LYS HA 1 1
49 71402 1 1 34 LYS HB2 H -2.742 1.885 -4.678 1.00 . A A . 51 LYS HB2 1 1
49 71403 1 1 34 LYS HB3 H -1.835 3.259 -5.329 1.00 . A A . 51 LYS HB3 1 1
49 71404 1 1 34 LYS HD2 H -2.622 0.060 -7.613 1.00 . A A . 51 LYS HD2 1 1
49 71405 1 1 34 LYS HD3 H -3.493 0.605 -6.169 1.00 . A A . 51 LYS HD3 1 1
49 71406 1 1 34 LYS HE2 H -3.369 2.956 -7.352 1.00 . A A . 51 LYS HE2 1 1
49 71407 1 1 34 LYS HE3 H -3.148 1.965 -8.802 1.00 . A A . 51 LYS HE3 1 1
49 71408 1 1 34 LYS HG2 H -1.073 2.106 -7.108 1.00 . A A . 51 LYS HG2 1 1
49 71409 1 1 34 LYS HG3 H -0.889 0.607 -6.180 1.00 . A A . 51 LYS HG3 1 1
49 71410 1 1 34 LYS HZ1 H -5.308 1.081 -7.118 1.00 . A A . 51 LYS HZ1 1 1
49 71411 1 1 34 LYS HZ2 H -5.276 1.340 -8.789 1.00 . A A . 51 LYS HZ2 1 1
49 71412 1 1 34 LYS HZ3 H -5.532 2.639 -7.736 1.00 . A A . 51 LYS HZ3 1 1
49 71413 1 1 34 LYS N N -0.673 0.585 -3.630 1.00 . A A . 51 LYS N 1 1
49 71414 1 1 34 LYS NZ N -5.019 1.743 -7.866 1.00 . A A . 51 LYS NZ 1 1
49 71415 1 1 34 LYS O O -1.341 2.434 -1.767 1.00 . A A . 51 LYS O 1 1
49 71416 1 1 35 PHE C C -1.922 6.244 -2.396 1.00 . A A . 52 PHE C 1 1
49 71417 1 1 35 PHE CA C -0.929 5.167 -1.966 1.00 . A A . 52 PHE CA 1 1
49 71418 1 1 35 PHE CB C 0.403 5.811 -1.578 1.00 . A A . 52 PHE CB 1 1
49 71419 1 1 35 PHE CD1 C 2.023 5.809 -3.493 1.00 . A A . 52 PHE CD1 1 1
49 71420 1 1 35 PHE CD2 C 0.823 7.816 -3.028 1.00 . A A . 52 PHE CD2 1 1
49 71421 1 1 35 PHE CE1 C 2.663 6.432 -4.549 1.00 . A A . 52 PHE CE1 1 1
49 71422 1 1 35 PHE CE2 C 1.458 8.443 -4.082 1.00 . A A . 52 PHE CE2 1 1
49 71423 1 1 35 PHE CG C 1.096 6.492 -2.724 1.00 . A A . 52 PHE CG 1 1
49 71424 1 1 35 PHE CZ C 2.381 7.752 -4.842 1.00 . A A . 52 PHE CZ 1 1
49 71425 1 1 35 PHE H H -0.420 4.499 -3.909 1.00 . A A . 52 PHE H 1 1
49 71426 1 1 35 PHE HA H -1.330 4.646 -1.111 1.00 . A A . 52 PHE HA 1 1
49 71427 1 1 35 PHE HB2 H 0.219 6.546 -0.795 1.00 . A A . 52 PHE HB2 1 1
49 71428 1 1 35 PHE HB3 H 1.064 5.049 -1.193 1.00 . A A . 52 PHE HB3 1 1
49 71429 1 1 35 PHE HD1 H 2.245 4.776 -3.265 1.00 . A A . 52 PHE HD1 1 1
49 71430 1 1 35 PHE HD2 H 0.102 8.358 -2.434 1.00 . A A . 52 PHE HD2 1 1
49 71431 1 1 35 PHE HE1 H 3.383 5.888 -5.141 1.00 . A A . 52 PHE HE1 1 1
49 71432 1 1 35 PHE HE2 H 1.236 9.475 -4.310 1.00 . A A . 52 PHE HE2 1 1
49 71433 1 1 35 PHE HZ H 2.878 8.240 -5.666 1.00 . A A . 52 PHE HZ 1 1
49 71434 1 1 35 PHE N N -0.728 4.192 -3.031 1.00 . A A . 52 PHE N 1 1
49 71435 1 1 35 PHE O O -2.335 6.298 -3.555 1.00 . A A . 52 PHE O 1 1
49 71436 1 1 36 CYS C C -2.551 9.533 -1.688 1.00 . A A . 53 CYS C 1 1
49 71437 1 1 36 CYS CA C -3.245 8.176 -1.731 1.00 . A A . 53 CYS CA 1 1
49 71438 1 1 36 CYS CB C -4.396 8.146 -0.722 1.00 . A A . 53 CYS CB 1 1
49 71439 1 1 36 CYS H H -1.938 7.006 -0.546 1.00 . A A . 53 CYS H 1 1
49 71440 1 1 36 CYS HA H -3.644 8.019 -2.722 1.00 . A A . 53 CYS HA 1 1
49 71441 1 1 36 CYS HB2 H -4.471 7.138 -0.314 1.00 . A A . 53 CYS HB2 1 1
49 71442 1 1 36 CYS HB3 H -4.176 8.832 0.082 1.00 . A A . 53 CYS HB3 1 1
49 71443 1 1 36 CYS N N -2.302 7.099 -1.452 1.00 . A A . 53 CYS N 1 1
49 71444 1 1 36 CYS O O -2.157 10.008 -0.621 1.00 . A A . 53 CYS O 1 1
49 71445 1 1 36 CYS SG S -6.012 8.610 -1.422 1.00 . A A . 53 CYS SG 1 1
49 71446 1 1 37 LEU C C -2.782 12.583 -2.822 1.00 . A A . 54 LEU C 1 1
49 71447 1 1 37 LEU CA C -1.760 11.458 -2.949 1.00 . A A . 54 LEU CA 1 1
49 71448 1 1 37 LEU CB C -1.012 11.582 -4.279 1.00 . A A . 54 LEU CB 1 1
49 71449 1 1 37 LEU CD1 C 1.119 12.872 -4.560 1.00 . A A . 54 LEU CD1 1 1
49 71450 1 1 37 LEU CD2 C -0.893 13.471 -5.922 1.00 . A A . 54 LEU CD2 1 1
49 71451 1 1 37 LEU CG C -0.400 12.951 -4.579 1.00 . A A . 54 LEU CG 1 1
49 71452 1 1 37 LEU H H -2.741 9.727 -3.668 1.00 . A A . 54 LEU H 1 1
49 71453 1 1 37 LEU HA H -1.051 11.539 -2.138 1.00 . A A . 54 LEU HA 1 1
49 71454 1 1 37 LEU HB2 H -0.205 10.850 -4.277 1.00 . A A . 54 LEU HB2 1 1
49 71455 1 1 37 LEU HB3 H -1.707 11.347 -5.071 1.00 . A A . 54 LEU HB3 1 1
49 71456 1 1 37 LEU HD11 H 1.517 13.737 -4.054 1.00 . A A . 54 LEU HD11 1 1
49 71457 1 1 37 LEU HD12 H 1.490 12.845 -5.574 1.00 . A A . 54 LEU HD12 1 1
49 71458 1 1 37 LEU HD13 H 1.426 11.976 -4.041 1.00 . A A . 54 LEU HD13 1 1
49 71459 1 1 37 LEU HD21 H -0.499 12.851 -6.714 1.00 . A A . 54 LEU HD21 1 1
49 71460 1 1 37 LEU HD22 H -0.554 14.487 -6.060 1.00 . A A . 54 LEU HD22 1 1
49 71461 1 1 37 LEU HD23 H -1.972 13.444 -5.945 1.00 . A A . 54 LEU HD23 1 1
49 71462 1 1 37 LEU HG H -0.707 13.652 -3.815 1.00 . A A . 54 LEU HG 1 1
49 71463 1 1 37 LEU N N -2.406 10.154 -2.853 1.00 . A A . 54 LEU N 1 1
49 71464 1 1 37 LEU O O -3.845 12.541 -3.440 1.00 . A A . 54 LEU O 1 1
49 71465 1 1 38 GLN C C -2.613 16.040 -2.076 1.00 . A A . 55 GLN C 1 1
49 71466 1 1 38 GLN CA C -3.340 14.726 -1.811 1.00 . A A . 55 GLN CA 1 1
49 71467 1 1 38 GLN CB C -3.895 14.714 -0.386 1.00 . A A . 55 GLN CB 1 1
49 71468 1 1 38 GLN CD C -2.877 15.569 1.763 1.00 . A A . 55 GLN CD 1 1
49 71469 1 1 38 GLN CG C -2.830 14.509 0.680 1.00 . A A . 55 GLN CG 1 1
49 71470 1 1 38 GLN H H -1.589 13.565 -1.553 1.00 . A A . 55 GLN H 1 1
49 71471 1 1 38 GLN HA H -4.160 14.636 -2.507 1.00 . A A . 55 GLN HA 1 1
49 71472 1 1 38 GLN HB2 H -4.388 15.669 -0.202 1.00 . A A . 55 GLN HB2 1 1
49 71473 1 1 38 GLN HB3 H -4.617 13.915 -0.300 1.00 . A A . 55 GLN HB3 1 1
49 71474 1 1 38 GLN HE21 H -1.563 16.680 0.766 1.00 . A A . 55 GLN HE21 1 1
49 71475 1 1 38 GLN HE22 H -2.120 17.337 2.264 1.00 . A A . 55 GLN HE22 1 1
49 71476 1 1 38 GLN HG2 H -2.977 13.532 1.139 1.00 . A A . 55 GLN HG2 1 1
49 71477 1 1 38 GLN HG3 H -1.858 14.539 0.208 1.00 . A A . 55 GLN HG3 1 1
49 71478 1 1 38 GLN N N -2.451 13.588 -2.018 1.00 . A A . 55 GLN N 1 1
49 71479 1 1 38 GLN NE2 N -2.109 16.637 1.580 1.00 . A A . 55 GLN NE2 1 1
49 71480 1 1 38 GLN O O -2.052 16.660 -1.172 1.00 . A A . 55 GLN O 1 1
49 71481 1 1 38 GLN OE1 O -3.596 15.430 2.753 1.00 . A A . 55 GLN OE1 1 1
49 71482 1 1 39 PRO C C -2.686 18.957 -3.223 1.00 . A A . 56 PRO C 1 1
49 71483 1 1 39 PRO CA C -1.969 17.722 -3.758 1.00 . A A . 56 PRO CA 1 1
49 71484 1 1 39 PRO CB C -2.050 17.676 -5.285 1.00 . A A . 56 PRO CB 1 1
49 71485 1 1 39 PRO CD C -3.273 15.789 -4.472 1.00 . A A . 56 PRO CD 1 1
49 71486 1 1 39 PRO CG C -3.227 16.810 -5.575 1.00 . A A . 56 PRO CG 1 1
49 71487 1 1 39 PRO HA H -0.933 17.747 -3.451 1.00 . A A . 56 PRO HA 1 1
49 71488 1 1 39 PRO HB2 H -2.185 18.673 -5.704 1.00 . A A . 56 PRO HB2 1 1
49 71489 1 1 39 PRO HB3 H -1.141 17.253 -5.685 1.00 . A A . 56 PRO HB3 1 1
49 71490 1 1 39 PRO HD2 H -4.301 15.516 -4.235 1.00 . A A . 56 PRO HD2 1 1
49 71491 1 1 39 PRO HD3 H -2.721 14.905 -4.754 1.00 . A A . 56 PRO HD3 1 1
49 71492 1 1 39 PRO HG2 H -4.132 17.416 -5.537 1.00 . A A . 56 PRO HG2 1 1
49 71493 1 1 39 PRO HG3 H -3.097 16.323 -6.530 1.00 . A A . 56 PRO HG3 1 1
49 71494 1 1 39 PRO N N -2.622 16.477 -3.344 1.00 . A A . 56 PRO N 1 1
49 71495 1 1 39 PRO O O -3.862 18.899 -2.868 1.00 . A A . 56 PRO O 1 1
49 71496 1 1 40 ARG C C -3.308 22.043 -3.782 1.00 . A A . 57 ARG C 1 1
49 71497 1 1 40 ARG CA C -2.536 21.325 -2.679 1.00 . A A . 57 ARG CA 1 1
49 71498 1 1 40 ARG CB C -1.431 22.235 -2.140 1.00 . A A . 57 ARG CB 1 1
49 71499 1 1 40 ARG CD C -1.243 23.150 0.193 1.00 . A A . 57 ARG CD 1 1
49 71500 1 1 40 ARG CG C -1.043 21.936 -0.701 1.00 . A A . 57 ARG CG 1 1
49 71501 1 1 40 ARG CZ C -2.179 22.232 2.272 1.00 . A A . 57 ARG CZ 1 1
49 71502 1 1 40 ARG H H -1.035 20.060 -3.468 1.00 . A A . 57 ARG H 1 1
49 71503 1 1 40 ARG HA H -3.217 21.087 -1.875 1.00 . A A . 57 ARG HA 1 1
49 71504 1 1 40 ARG HB2 H -0.549 22.111 -2.768 1.00 . A A . 57 ARG HB2 1 1
49 71505 1 1 40 ARG HB3 H -1.767 23.259 -2.194 1.00 . A A . 57 ARG HB3 1 1
49 71506 1 1 40 ARG HD2 H -0.466 23.883 -0.026 1.00 . A A . 57 ARG HD2 1 1
49 71507 1 1 40 ARG HD3 H -2.210 23.583 -0.020 1.00 . A A . 57 ARG HD3 1 1
49 71508 1 1 40 ARG HE H -0.350 23.007 2.090 1.00 . A A . 57 ARG HE 1 1
49 71509 1 1 40 ARG HG2 H -1.661 21.118 -0.331 1.00 . A A . 57 ARG HG2 1 1
49 71510 1 1 40 ARG HG3 H -0.004 21.645 -0.671 1.00 . A A . 57 ARG HG3 1 1
49 71511 1 1 40 ARG HH11 H -3.417 22.159 0.678 1.00 . A A . 57 ARG HH11 1 1
49 71512 1 1 40 ARG HH12 H -4.064 21.514 2.149 1.00 . A A . 57 ARG HH12 1 1
49 71513 1 1 40 ARG HH21 H -1.192 22.161 4.035 1.00 . A A . 57 ARG HH21 1 1
49 71514 1 1 40 ARG HH22 H -2.798 21.517 4.059 1.00 . A A . 57 ARG HH22 1 1
49 71515 1 1 40 ARG N N -1.969 20.076 -3.170 1.00 . A A . 57 ARG N 1 1
49 71516 1 1 40 ARG NE N -1.179 22.803 1.610 1.00 . A A . 57 ARG NE 1 1
49 71517 1 1 40 ARG NH1 N -3.314 21.946 1.649 1.00 . A A . 57 ARG NH1 1 1
49 71518 1 1 40 ARG NH2 N -2.045 21.946 3.562 1.00 . A A . 57 ARG NH2 1 1
49 71519 1 1 40 ARG O O -4.427 22.511 -3.567 1.00 . A A . 57 ARG O 1 1
49 71520 1 1 41 ASP C C -4.419 21.903 -6.706 1.00 . A A . 58 ASP C 1 1
49 71521 1 1 41 ASP CA C -3.334 22.786 -6.100 1.00 . A A . 58 ASP CA 1 1
49 71522 1 1 41 ASP CB C -2.287 23.130 -7.160 1.00 . A A . 58 ASP CB 1 1
49 71523 1 1 41 ASP CG C -1.499 24.378 -6.812 1.00 . A A . 58 ASP CG 1 1
49 71524 1 1 41 ASP H H -1.812 21.733 -5.071 1.00 . A A . 58 ASP H 1 1
49 71525 1 1 41 ASP HA H -3.786 23.698 -5.744 1.00 . A A . 58 ASP HA 1 1
49 71526 1 1 41 ASP HB2 H -1.596 22.293 -7.255 1.00 . A A . 58 ASP HB2 1 1
49 71527 1 1 41 ASP HB3 H -2.783 23.291 -8.107 1.00 . A A . 58 ASP HB3 1 1
49 71528 1 1 41 ASP HD2 H -1.386 26.228 -6.946 1.00 . A A . 58 ASP HD2 1 1
49 71529 1 1 41 ASP N N -2.704 22.125 -4.962 1.00 . A A . 58 ASP N 1 1
49 71530 1 1 41 ASP O O -5.337 22.394 -7.363 1.00 . A A . 58 ASP O 1 1
49 71531 1 1 41 ASP OD1 O -0.447 24.250 -6.151 1.00 . A A . 58 ASP OD1 1 1
49 71532 1 1 41 ASP OD2 O -1.934 25.482 -7.201 1.00 . A A . 58 ASP OD2 1 1
49 71533 1 1 42 GLU C C -6.050 18.972 -5.878 1.00 . A A . 59 GLU C 1 1
49 71534 1 1 42 GLU CA C -5.280 19.646 -7.010 1.00 . A A . 59 GLU CA 1 1
49 71535 1 1 42 GLU CB C -4.579 18.588 -7.865 1.00 . A A . 59 GLU CB 1 1
49 71536 1 1 42 GLU CD C -6.234 18.106 -9.712 1.00 . A A . 59 GLU CD 1 1
49 71537 1 1 42 GLU CG C -4.888 18.703 -9.348 1.00 . A A . 59 GLU CG 1 1
49 71538 1 1 42 GLU H H -3.554 20.266 -5.951 1.00 . A A . 59 GLU H 1 1
49 71539 1 1 42 GLU HA H -5.976 20.193 -7.628 1.00 . A A . 59 GLU HA 1 1
49 71540 1 1 42 GLU HB2 H -3.503 18.693 -7.728 1.00 . A A . 59 GLU HB2 1 1
49 71541 1 1 42 GLU HB3 H -4.889 17.610 -7.529 1.00 . A A . 59 GLU HB3 1 1
49 71542 1 1 42 GLU HE2 H -7.170 16.963 -10.841 1.00 . A A . 59 GLU HE2 1 1
49 71543 1 1 42 GLU HG2 H -4.886 19.757 -9.626 1.00 . A A . 59 GLU HG2 1 1
49 71544 1 1 42 GLU HG3 H -4.120 18.187 -9.904 1.00 . A A . 59 GLU HG3 1 1
49 71545 1 1 42 GLU N N -4.308 20.597 -6.482 1.00 . A A . 59 GLU N 1 1
49 71546 1 1 42 GLU O O -5.848 19.281 -4.704 1.00 . A A . 59 GLU O 1 1
49 71547 1 1 42 GLU OE1 O -7.232 18.444 -9.042 1.00 . A A . 59 GLU OE1 1 1
49 71548 1 1 42 GLU OE2 O -6.288 17.301 -10.666 1.00 . A A . 59 GLU OE2 1 1
49 71549 1 1 43 LYS C C -7.144 15.953 -4.974 1.00 . A A . 60 LYS C 1 1
49 71550 1 1 43 LYS CA C -7.737 17.330 -5.258 1.00 . A A . 60 LYS CA 1 1
49 71551 1 1 43 LYS CB C -9.178 17.184 -5.753 1.00 . A A . 60 LYS CB 1 1
49 71552 1 1 43 LYS CD C -10.203 15.444 -7.247 1.00 . A A . 60 LYS CD 1 1
49 71553 1 1 43 LYS CE C -10.427 15.003 -8.685 1.00 . A A . 60 LYS CE 1 1
49 71554 1 1 43 LYS CG C -9.283 16.651 -7.171 1.00 . A A . 60 LYS CG 1 1
49 71555 1 1 43 LYS H H -7.051 17.847 -7.193 1.00 . A A . 60 LYS H 1 1
49 71556 1 1 43 LYS HA H -7.735 17.904 -4.344 1.00 . A A . 60 LYS HA 1 1
49 71557 1 1 43 LYS HB2 H -9.702 16.498 -5.088 1.00 . A A . 60 LYS HB2 1 1
49 71558 1 1 43 LYS HB3 H -9.657 18.152 -5.718 1.00 . A A . 60 LYS HB3 1 1
49 71559 1 1 43 LYS HD2 H -9.754 14.621 -6.691 1.00 . A A . 60 LYS HD2 1 1
49 71560 1 1 43 LYS HD3 H -11.154 15.700 -6.804 1.00 . A A . 60 LYS HD3 1 1
49 71561 1 1 43 LYS HE2 H -9.599 15.358 -9.298 1.00 . A A . 60 LYS HE2 1 1
49 71562 1 1 43 LYS HE3 H -10.458 13.924 -8.717 1.00 . A A . 60 LYS HE3 1 1
49 71563 1 1 43 LYS HG2 H -9.676 17.437 -7.817 1.00 . A A . 60 LYS HG2 1 1
49 71564 1 1 43 LYS HG3 H -8.298 16.364 -7.511 1.00 . A A . 60 LYS HG3 1 1
49 71565 1 1 43 LYS HZ1 H -11.531 15.993 -10.157 1.00 . A A . 60 LYS HZ1 1 1
49 71566 1 1 43 LYS HZ2 H -12.103 16.246 -8.586 1.00 . A A . 60 LYS HZ2 1 1
49 71567 1 1 43 LYS HZ3 H -12.390 14.772 -9.362 1.00 . A A . 60 LYS HZ3 1 1
49 71568 1 1 43 LYS N N -6.935 18.050 -6.240 1.00 . A A . 60 LYS N 1 1
49 71569 1 1 43 LYS NZ N -11.702 15.541 -9.236 1.00 . A A . 60 LYS NZ 1 1
49 71570 1 1 43 LYS O O -6.427 15.379 -5.795 1.00 . A A . 60 LYS O 1 1
49 71571 1 1 44 PRO C C -7.595 12.958 -4.164 1.00 . A A . 61 PRO C 1 1
49 71572 1 1 44 PRO CA C -6.958 14.092 -3.370 1.00 . A A . 61 PRO CA 1 1
49 71573 1 1 44 PRO CB C -7.368 14.012 -1.897 1.00 . A A . 61 PRO CB 1 1
49 71574 1 1 44 PRO CD C -8.297 16.038 -2.761 1.00 . A A . 61 PRO CD 1 1
49 71575 1 1 44 PRO CG C -8.540 14.924 -1.779 1.00 . A A . 61 PRO CG 1 1
49 71576 1 1 44 PRO HA H -5.883 14.027 -3.450 1.00 . A A . 61 PRO HA 1 1
49 71577 1 1 44 PRO HB2 H -7.636 12.993 -1.617 1.00 . A A . 61 PRO HB2 1 1
49 71578 1 1 44 PRO HB3 H -6.549 14.338 -1.273 1.00 . A A . 61 PRO HB3 1 1
49 71579 1 1 44 PRO HD2 H -9.236 16.398 -3.183 1.00 . A A . 61 PRO HD2 1 1
49 71580 1 1 44 PRO HD3 H -7.780 16.857 -2.282 1.00 . A A . 61 PRO HD3 1 1
49 71581 1 1 44 PRO HG2 H -9.441 14.384 -2.068 1.00 . A A . 61 PRO HG2 1 1
49 71582 1 1 44 PRO HG3 H -8.600 15.317 -0.775 1.00 . A A . 61 PRO HG3 1 1
49 71583 1 1 44 PRO N N -7.449 15.410 -3.788 1.00 . A A . 61 PRO N 1 1
49 71584 1 1 44 PRO O O -8.793 12.982 -4.448 1.00 . A A . 61 PRO O 1 1
49 71585 1 1 45 PHE C C -6.323 9.634 -5.147 1.00 . A A . 62 PHE C 1 1
49 71586 1 1 45 PHE CA C -7.274 10.820 -5.281 1.00 . A A . 62 PHE CA 1 1
49 71587 1 1 45 PHE CB C -7.436 11.194 -6.756 1.00 . A A . 62 PHE CB 1 1
49 71588 1 1 45 PHE CD1 C -5.434 12.577 -7.370 1.00 . A A . 62 PHE CD1 1 1
49 71589 1 1 45 PHE CD2 C -5.599 10.369 -8.253 1.00 . A A . 62 PHE CD2 1 1
49 71590 1 1 45 PHE CE1 C -4.232 12.755 -8.028 1.00 . A A . 62 PHE CE1 1 1
49 71591 1 1 45 PHE CE2 C -4.397 10.540 -8.913 1.00 . A A . 62 PHE CE2 1 1
49 71592 1 1 45 PHE CG C -6.131 11.384 -7.473 1.00 . A A . 62 PHE CG 1 1
49 71593 1 1 45 PHE CZ C -3.713 11.735 -8.802 1.00 . A A . 62 PHE CZ 1 1
49 71594 1 1 45 PHE H H -5.842 12.001 -4.263 1.00 . A A . 62 PHE H 1 1
49 71595 1 1 45 PHE HA H -8.236 10.541 -4.882 1.00 . A A . 62 PHE HA 1 1
49 71596 1 1 45 PHE HB2 H -7.998 10.405 -7.256 1.00 . A A . 62 PHE HB2 1 1
49 71597 1 1 45 PHE HB3 H -7.992 12.116 -6.827 1.00 . A A . 62 PHE HB3 1 1
49 71598 1 1 45 PHE HD1 H -5.839 13.375 -6.764 1.00 . A A . 62 PHE HD1 1 1
49 71599 1 1 45 PHE HD2 H -6.133 9.434 -8.343 1.00 . A A . 62 PHE HD2 1 1
49 71600 1 1 45 PHE HE1 H -3.700 13.691 -7.939 1.00 . A A . 62 PHE HE1 1 1
49 71601 1 1 45 PHE HE2 H -3.994 9.742 -9.518 1.00 . A A . 62 PHE HE2 1 1
49 71602 1 1 45 PHE HZ H -2.774 11.872 -9.317 1.00 . A A . 62 PHE HZ 1 1
49 71603 1 1 45 PHE N N -6.788 11.965 -4.519 1.00 . A A . 62 PHE N 1 1
49 71604 1 1 45 PHE O O -5.300 9.718 -4.468 1.00 . A A . 62 PHE O 1 1
49 71605 1 1 46 CYS C C -4.744 7.379 -6.806 1.00 . A A . 63 CYS C 1 1
49 71606 1 1 46 CYS CA C -5.848 7.325 -5.754 1.00 . A A . 63 CYS CA 1 1
49 71607 1 1 46 CYS CB C -6.715 6.084 -5.973 1.00 . A A . 63 CYS CB 1 1
49 71608 1 1 46 CYS H H -7.497 8.524 -6.326 1.00 . A A . 63 CYS H 1 1
49 71609 1 1 46 CYS HA H -5.394 7.269 -4.777 1.00 . A A . 63 CYS HA 1 1
49 71610 1 1 46 CYS HB2 H -7.710 6.283 -5.573 1.00 . A A . 63 CYS HB2 1 1
49 71611 1 1 46 CYS HB3 H -6.797 5.893 -7.032 1.00 . A A . 63 CYS HB3 1 1
49 71612 1 1 46 CYS N N -6.668 8.530 -5.800 1.00 . A A . 63 CYS N 1 1
49 71613 1 1 46 CYS O O -5.017 7.449 -8.004 1.00 . A A . 63 CYS O 1 1
49 71614 1 1 46 CYS SG S -6.064 4.575 -5.187 1.00 . A A . 63 CYS SG 1 1
49 71615 1 1 47 ALA C C -1.722 6.008 -7.404 1.00 . A A . 64 ALA C 1 1
49 71616 1 1 47 ALA CA C -2.351 7.388 -7.249 1.00 . A A . 64 ALA CA 1 1
49 71617 1 1 47 ALA CB C -1.320 8.386 -6.745 1.00 . A A . 64 ALA CB 1 1
49 71618 1 1 47 ALA H H -3.343 7.289 -5.383 1.00 . A A . 64 ALA H 1 1
49 71619 1 1 47 ALA HA H -2.699 7.724 -8.216 1.00 . A A . 64 ALA HA 1 1
49 71620 1 1 47 ALA HB1 H -0.512 8.461 -7.459 1.00 . A A . 64 ALA HB1 1 1
49 71621 1 1 47 ALA HB2 H -1.784 9.354 -6.624 1.00 . A A . 64 ALA HB2 1 1
49 71622 1 1 47 ALA HB3 H -0.931 8.053 -5.795 1.00 . A A . 64 ALA HB3 1 1
49 71623 1 1 47 ALA N N -3.496 7.345 -6.349 1.00 . A A . 64 ALA N 1 1
49 71624 1 1 47 ALA O O -2.127 5.051 -6.741 1.00 . A A . 64 ALA O 1 1
49 71625 1 1 48 THR C C 1.277 4.581 -7.771 1.00 . A A . 65 THR C 1 1
49 71626 1 1 48 THR CA C -0.046 4.645 -8.525 1.00 . A A . 65 THR CA 1 1
49 71627 1 1 48 THR CB C 0.222 4.430 -10.027 1.00 . A A . 65 THR CB 1 1
49 71628 1 1 48 THR CG2 C -0.927 3.676 -10.680 1.00 . A A . 65 THR CG2 1 1
49 71629 1 1 48 THR H H -0.452 6.707 -8.781 1.00 . A A . 65 THR H 1 1
49 71630 1 1 48 THR HA H -0.687 3.848 -8.178 1.00 . A A . 65 THR HA 1 1
49 71631 1 1 48 THR HB H 1.125 3.846 -10.136 1.00 . A A . 65 THR HB 1 1
49 71632 1 1 48 THR HG1 H -0.444 6.146 -10.738 1.00 . A A . 65 THR HG1 1 1
49 71633 1 1 48 THR HG21 H -0.544 3.058 -11.478 1.00 . A A . 65 THR HG21 1 1
49 71634 1 1 48 THR HG22 H -1.639 4.383 -11.080 1.00 . A A . 65 THR HG22 1 1
49 71635 1 1 48 THR HG23 H -1.412 3.054 -9.944 1.00 . A A . 65 THR HG23 1 1
49 71636 1 1 48 THR N N -0.729 5.909 -8.283 1.00 . A A . 65 THR N 1 1
49 71637 1 1 48 THR O O 1.725 5.576 -7.197 1.00 . A A . 65 THR O 1 1
49 71638 1 1 48 THR OG1 O 0.401 5.693 -10.678 1.00 . A A . 65 THR OG1 1 1
49 71639 1 1 49 CYS C C 4.279 4.023 -7.760 1.00 . A A . 66 CYS C 1 1
49 71640 1 1 49 CYS CA C 3.172 3.214 -7.090 1.00 . A A . 66 CYS CA 1 1
49 71641 1 1 49 CYS CB C 3.546 1.730 -7.076 1.00 . A A . 66 CYS CB 1 1
49 71642 1 1 49 CYS H H 1.492 2.652 -8.249 1.00 . A A . 66 CYS H 1 1
49 71643 1 1 49 CYS HA H 3.057 3.557 -6.073 1.00 . A A . 66 CYS HA 1 1
49 71644 1 1 49 CYS HB2 H 2.641 1.144 -7.240 1.00 . A A . 66 CYS HB2 1 1
49 71645 1 1 49 CYS HB3 H 4.239 1.534 -7.880 1.00 . A A . 66 CYS HB3 1 1
49 71646 1 1 49 CYS N N 1.899 3.407 -7.774 1.00 . A A . 66 CYS N 1 1
49 71647 1 1 49 CYS O O 4.213 4.314 -8.954 1.00 . A A . 66 CYS O 1 1
49 71648 1 1 49 CYS SG S 4.324 1.175 -5.525 1.00 . A A . 66 CYS SG 1 1
49 71649 1 1 50 ARG C C 7.658 4.287 -7.647 1.00 . A A . 67 ARG C 1 1
49 71650 1 1 50 ARG CA C 6.414 5.159 -7.500 1.00 . A A . 67 ARG CA 1 1
49 71651 1 1 50 ARG CB C 6.714 6.341 -6.576 1.00 . A A . 67 ARG CB 1 1
49 71652 1 1 50 ARG CD C 5.979 8.658 -7.215 1.00 . A A . 67 ARG CD 1 1
49 71653 1 1 50 ARG CG C 5.592 7.366 -6.514 1.00 . A A . 67 ARG CG 1 1
49 71654 1 1 50 ARG CZ C 3.819 9.655 -7.835 1.00 . A A . 67 ARG CZ 1 1
49 71655 1 1 50 ARG H H 5.289 4.122 -6.039 1.00 . A A . 67 ARG H 1 1
49 71656 1 1 50 ARG HA H 6.136 5.536 -8.473 1.00 . A A . 67 ARG HA 1 1
49 71657 1 1 50 ARG HB2 H 6.885 5.956 -5.571 1.00 . A A . 67 ARG HB2 1 1
49 71658 1 1 50 ARG HB3 H 7.607 6.838 -6.925 1.00 . A A . 67 ARG HB3 1 1
49 71659 1 1 50 ARG HD2 H 6.892 9.046 -6.764 1.00 . A A . 67 ARG HD2 1 1
49 71660 1 1 50 ARG HD3 H 6.160 8.447 -8.258 1.00 . A A . 67 ARG HD3 1 1
49 71661 1 1 50 ARG HE H 5.069 10.400 -6.470 1.00 . A A . 67 ARG HE 1 1
49 71662 1 1 50 ARG HG2 H 4.707 6.952 -6.998 1.00 . A A . 67 ARG HG2 1 1
49 71663 1 1 50 ARG HG3 H 5.369 7.579 -5.479 1.00 . A A . 67 ARG HG3 1 1
49 71664 1 1 50 ARG HH11 H 4.289 7.959 -8.825 1.00 . A A . 67 ARG HH11 1 1
49 71665 1 1 50 ARG HH12 H 2.768 8.671 -9.252 1.00 . A A . 67 ARG HH12 1 1
49 71666 1 1 50 ARG HH21 H 3.070 11.348 -7.023 1.00 . A A . 67 ARG HH21 1 1
49 71667 1 1 50 ARG HH22 H 2.076 10.601 -8.227 1.00 . A A . 67 ARG HH22 1 1
49 71668 1 1 50 ARG N N 5.294 4.383 -6.982 1.00 . A A . 67 ARG N 1 1
49 71669 1 1 50 ARG NE N 4.934 9.671 -7.111 1.00 . A A . 67 ARG NE 1 1
49 71670 1 1 50 ARG NH1 N 3.609 8.682 -8.710 1.00 . A A . 67 ARG NH1 1 1
49 71671 1 1 50 ARG NH2 N 2.914 10.613 -7.682 1.00 . A A . 67 ARG NH2 1 1
49 71672 1 1 50 ARG O O 8.196 3.784 -6.662 1.00 . A A . 67 ARG O 1 1
49 71673 1 1 51 GLY C C 10.518 3.830 -8.433 1.00 . A A . 68 GLY C 1 1
49 71674 1 1 51 GLY CA C 9.285 3.301 -9.140 1.00 . A A . 68 GLY CA 1 1
49 71675 1 1 51 GLY H H 7.639 4.538 -9.633 1.00 . A A . 68 GLY H 1 1
49 71676 1 1 51 GLY HA2 H 9.093 2.293 -8.801 1.00 . A A . 68 GLY HA2 1 1
49 71677 1 1 51 GLY HA3 H 9.474 3.283 -10.203 1.00 . A A . 68 GLY HA3 1 1
49 71678 1 1 51 GLY N N 8.109 4.113 -8.886 1.00 . A A . 68 GLY N 1 1
49 71679 1 1 51 GLY O O 10.460 4.851 -7.748 1.00 . A A . 68 GLY O 1 1
49 71680 1 1 52 LEU C C 13.331 4.909 -8.470 1.00 . A A . 69 LEU C 1 1
49 71681 1 1 52 LEU CA C 12.890 3.537 -7.971 1.00 . A A . 69 LEU CA 1 1
49 71682 1 1 52 LEU CB C 13.981 2.503 -8.252 1.00 . A A . 69 LEU CB 1 1
49 71683 1 1 52 LEU CD1 C 15.121 0.332 -7.730 1.00 . A A . 69 LEU CD1 1 1
49 71684 1 1 52 LEU CD2 C 14.267 1.773 -5.872 1.00 . A A . 69 LEU CD2 1 1
49 71685 1 1 52 LEU CG C 14.035 1.307 -7.301 1.00 . A A . 69 LEU CG 1 1
49 71686 1 1 52 LEU H H 11.621 2.327 -9.156 1.00 . A A . 69 LEU H 1 1
49 71687 1 1 52 LEU HA H 12.723 3.591 -6.905 1.00 . A A . 69 LEU HA 1 1
49 71688 1 1 52 LEU HB2 H 13.824 2.120 -9.260 1.00 . A A . 69 LEU HB2 1 1
49 71689 1 1 52 LEU HB3 H 14.935 3.009 -8.204 1.00 . A A . 69 LEU HB3 1 1
49 71690 1 1 52 LEU HD11 H 15.676 0.008 -6.862 1.00 . A A . 69 LEU HD11 1 1
49 71691 1 1 52 LEU HD12 H 15.790 0.821 -8.423 1.00 . A A . 69 LEU HD12 1 1
49 71692 1 1 52 LEU HD13 H 14.668 -0.523 -8.209 1.00 . A A . 69 LEU HD13 1 1
49 71693 1 1 52 LEU HD21 H 15.090 2.471 -5.851 1.00 . A A . 69 LEU HD21 1 1
49 71694 1 1 52 LEU HD22 H 14.502 0.921 -5.249 1.00 . A A . 69 LEU HD22 1 1
49 71695 1 1 52 LEU HD23 H 13.375 2.255 -5.500 1.00 . A A . 69 LEU HD23 1 1
49 71696 1 1 52 LEU HG H 13.088 0.785 -7.335 1.00 . A A . 69 LEU HG 1 1
49 71697 1 1 52 LEU N N 11.636 3.133 -8.598 1.00 . A A . 69 LEU N 1 1
49 71698 1 1 52 LEU O O 13.481 5.847 -7.687 1.00 . A A . 69 LEU O 1 1
49 71699 1 1 53 ARG C C 12.980 7.397 -10.048 1.00 . A A . 70 ARG C 1 1
49 71700 1 1 53 ARG CA C 13.959 6.276 -10.383 1.00 . A A . 70 ARG CA 1 1
49 71701 1 1 53 ARG CB C 14.077 6.123 -11.901 1.00 . A A . 70 ARG CB 1 1
49 71702 1 1 53 ARG CD C 15.065 4.116 -13.046 1.00 . A A . 70 ARG CD 1 1
49 71703 1 1 53 ARG CG C 15.357 5.435 -12.346 1.00 . A A . 70 ARG CG 1 1
49 71704 1 1 53 ARG CZ C 15.938 4.397 -15.326 1.00 . A A . 70 ARG CZ 1 1
49 71705 1 1 53 ARG H H 13.400 4.235 -10.352 1.00 . A A . 70 ARG H 1 1
49 71706 1 1 53 ARG HA H 14.928 6.528 -9.979 1.00 . A A . 70 ARG HA 1 1
49 71707 1 1 53 ARG HB2 H 13.229 5.535 -12.254 1.00 . A A . 70 ARG HB2 1 1
49 71708 1 1 53 ARG HB3 H 14.045 7.103 -12.352 1.00 . A A . 70 ARG HB3 1 1
49 71709 1 1 53 ARG HD2 H 15.886 3.425 -12.855 1.00 . A A . 70 ARG HD2 1 1
49 71710 1 1 53 ARG HD3 H 14.152 3.705 -12.641 1.00 . A A . 70 ARG HD3 1 1
49 71711 1 1 53 ARG HE H 14.003 4.310 -14.849 1.00 . A A . 70 ARG HE 1 1
49 71712 1 1 53 ARG HG2 H 15.890 6.091 -13.034 1.00 . A A . 70 ARG HG2 1 1
49 71713 1 1 53 ARG HG3 H 15.973 5.245 -11.481 1.00 . A A . 70 ARG HG3 1 1
49 71714 1 1 53 ARG HH11 H 17.349 4.250 -13.887 1.00 . A A . 70 ARG HH11 1 1
49 71715 1 1 53 ARG HH12 H 17.951 4.449 -15.500 1.00 . A A . 70 ARG HH12 1 1
49 71716 1 1 53 ARG HH21 H 14.784 4.573 -16.976 1.00 . A A . 70 ARG HH21 1 1
49 71717 1 1 53 ARG HH22 H 16.491 4.633 -17.255 1.00 . A A . 70 ARG HH22 1 1
49 71718 1 1 53 ARG N N 13.536 5.018 -9.779 1.00 . A A . 70 ARG N 1 1
49 71719 1 1 53 ARG NE N 14.914 4.282 -14.488 1.00 . A A . 70 ARG NE 1 1
49 71720 1 1 53 ARG NH1 N 17.182 4.363 -14.867 1.00 . A A . 70 ARG NH1 1 1
49 71721 1 1 53 ARG NH2 N 15.719 4.546 -16.626 1.00 . A A . 70 ARG NH2 1 1
49 71722 1 1 53 ARG O O 13.345 8.572 -10.041 1.00 . A A . 70 ARG O 1 1
49 71723 1 1 54 ARG C C 11.094 8.804 -8.202 1.00 . A A . 71 ARG C 1 1
49 71724 1 1 54 ARG CA C 10.702 7.998 -9.437 1.00 . A A . 71 ARG CA 1 1
49 71725 1 1 54 ARG CB C 9.366 7.294 -9.197 1.00 . A A . 71 ARG CB 1 1
49 71726 1 1 54 ARG CD C 8.007 9.237 -10.030 1.00 . A A . 71 ARG CD 1 1
49 71727 1 1 54 ARG CG C 8.262 7.743 -10.143 1.00 . A A . 71 ARG CG 1 1
49 71728 1 1 54 ARG CZ C 7.089 9.802 -12.240 1.00 . A A . 71 ARG CZ 1 1
49 71729 1 1 54 ARG H H 11.503 6.072 -9.793 1.00 . A A . 71 ARG H 1 1
49 71730 1 1 54 ARG HA H 10.598 8.672 -10.275 1.00 . A A . 71 ARG HA 1 1
49 71731 1 1 54 ARG HB2 H 9.515 6.222 -9.326 1.00 . A A . 71 ARG HB2 1 1
49 71732 1 1 54 ARG HB3 H 9.045 7.491 -8.185 1.00 . A A . 71 ARG HB3 1 1
49 71733 1 1 54 ARG HD2 H 7.726 9.472 -9.003 1.00 . A A . 71 ARG HD2 1 1
49 71734 1 1 54 ARG HD3 H 8.916 9.765 -10.280 1.00 . A A . 71 ARG HD3 1 1
49 71735 1 1 54 ARG HE H 6.072 9.894 -10.525 1.00 . A A . 71 ARG HE 1 1
49 71736 1 1 54 ARG HG2 H 8.555 7.510 -11.167 1.00 . A A . 71 ARG HG2 1 1
49 71737 1 1 54 ARG HG3 H 7.354 7.211 -9.898 1.00 . A A . 71 ARG HG3 1 1
49 71738 1 1 54 ARG HH11 H 9.020 9.211 -12.248 1.00 . A A . 71 ARG HH11 1 1
49 71739 1 1 54 ARG HH12 H 8.361 9.612 -13.798 1.00 . A A . 71 ARG HH12 1 1
49 71740 1 1 54 ARG HH21 H 5.192 10.426 -12.562 1.00 . A A . 71 ARG HH21 1 1
49 71741 1 1 54 ARG HH22 H 6.184 10.304 -13.977 1.00 . A A . 71 ARG HH22 1 1
49 71742 1 1 54 ARG N N 11.734 7.025 -9.771 1.00 . A A . 71 ARG N 1 1
49 71743 1 1 54 ARG NE N 6.941 9.679 -10.925 1.00 . A A . 71 ARG NE 1 1
49 71744 1 1 54 ARG NH1 N 8.253 9.519 -12.808 1.00 . A A . 71 ARG NH1 1 1
49 71745 1 1 54 ARG NH2 N 6.072 10.211 -12.987 1.00 . A A . 71 ARG NH2 1 1
49 71746 1 1 54 ARG O O 11.713 8.278 -7.277 1.00 . A A . 71 ARG O 1 1
49 71747 1 1 55 ARG C C 9.966 10.876 -5.999 1.00 . A A . 72 ARG C 1 1
49 71748 1 1 55 ARG CA C 11.044 10.961 -7.076 1.00 . A A . 72 ARG CA 1 1
49 71749 1 1 55 ARG CB C 11.187 12.405 -7.557 1.00 . A A . 72 ARG CB 1 1
49 71750 1 1 55 ARG CD C 13.177 13.557 -8.572 1.00 . A A . 72 ARG CD 1 1
49 71751 1 1 55 ARG CG C 12.057 12.552 -8.794 1.00 . A A . 72 ARG CG 1 1
49 71752 1 1 55 ARG CZ C 12.358 15.681 -9.500 1.00 . A A . 72 ARG CZ 1 1
49 71753 1 1 55 ARG H H 10.238 10.443 -8.962 1.00 . A A . 72 ARG H 1 1
49 71754 1 1 55 ARG HA H 11.984 10.637 -6.654 1.00 . A A . 72 ARG HA 1 1
49 71755 1 1 55 ARG HB2 H 10.193 12.789 -7.788 1.00 . A A . 72 ARG HB2 1 1
49 71756 1 1 55 ARG HB3 H 11.623 12.995 -6.764 1.00 . A A . 72 ARG HB3 1 1
49 71757 1 1 55 ARG HD2 H 13.708 13.298 -7.656 1.00 . A A . 72 ARG HD2 1 1
49 71758 1 1 55 ARG HD3 H 13.860 13.505 -9.407 1.00 . A A . 72 ARG HD3 1 1
49 71759 1 1 55 ARG HE H 12.563 15.291 -7.554 1.00 . A A . 72 ARG HE 1 1
49 71760 1 1 55 ARG HG2 H 12.493 11.583 -9.037 1.00 . A A . 72 ARG HG2 1 1
49 71761 1 1 55 ARG HG3 H 11.444 12.887 -9.617 1.00 . A A . 72 ARG HG3 1 1
49 71762 1 1 55 ARG HH11 H 12.836 14.280 -10.874 1.00 . A A . 72 ARG HH11 1 1
49 71763 1 1 55 ARG HH12 H 12.257 15.782 -11.516 1.00 . A A . 72 ARG HH12 1 1
49 71764 1 1 55 ARG HH21 H 11.799 17.272 -8.386 1.00 . A A . 72 ARG HH21 1 1
49 71765 1 1 55 ARG HH22 H 11.669 17.484 -10.099 1.00 . A A . 72 ARG HH22 1 1
49 71766 1 1 55 ARG N N 10.729 10.082 -8.196 1.00 . A A . 72 ARG N 1 1
49 71767 1 1 55 ARG NE N 12.672 14.922 -8.456 1.00 . A A . 72 ARG NE 1 1
49 71768 1 1 55 ARG NH1 N 12.495 15.209 -10.731 1.00 . A A . 72 ARG NH1 1 1
49 71769 1 1 55 ARG NH2 N 11.905 16.914 -9.313 1.00 . A A . 72 ARG NH2 1 1
49 71770 1 1 55 ARG O O 8.834 10.474 -6.268 1.00 . A A . 72 ARG O 1 1
49 71771 1 1 56 CYS C C 9.746 12.286 -2.623 1.00 . A A . 73 CYS C 1 1
49 71772 1 1 56 CYS CA C 9.392 11.222 -3.659 1.00 . A A . 73 CYS CA 1 1
49 71773 1 1 56 CYS CB C 9.395 9.839 -3.007 1.00 . A A . 73 CYS CB 1 1
49 71774 1 1 56 CYS H H 11.245 11.567 -4.624 1.00 . A A . 73 CYS H 1 1
49 71775 1 1 56 CYS HA H 8.405 11.428 -4.045 1.00 . A A . 73 CYS HA 1 1
49 71776 1 1 56 CYS HB2 H 8.821 9.893 -2.082 1.00 . A A . 73 CYS HB2 1 1
49 71777 1 1 56 CYS HB3 H 8.918 9.135 -3.672 1.00 . A A . 73 CYS HB3 1 1
49 71778 1 1 56 CYS N N 10.327 11.256 -4.778 1.00 . A A . 73 CYS N 1 1
49 71779 1 1 56 CYS O O 10.848 12.833 -2.632 1.00 . A A . 73 CYS O 1 1
49 71780 1 1 56 CYS SG S 11.057 9.201 -2.622 1.00 . A A . 73 CYS SG 1 1
49 71781 1 1 57 GLN C C 8.961 12.933 0.694 1.00 . A A . 74 GLN C 1 1
49 71782 1 1 57 GLN CA C 9.014 13.570 -0.690 1.00 . A A . 74 GLN CA 1 1
49 71783 1 1 57 GLN CB C 7.964 14.679 -0.795 1.00 . A A . 74 GLN CB 1 1
49 71784 1 1 57 GLN CD C 7.757 17.173 -0.449 1.00 . A A . 74 GLN CD 1 1
49 71785 1 1 57 GLN CG C 8.226 15.854 0.134 1.00 . A A . 74 GLN CG 1 1
49 71786 1 1 57 GLN H H 7.944 12.104 -1.777 1.00 . A A . 74 GLN H 1 1
49 71787 1 1 57 GLN HA H 9.993 14.001 -0.837 1.00 . A A . 74 GLN HA 1 1
49 71788 1 1 57 GLN HB2 H 7.953 15.047 -1.821 1.00 . A A . 74 GLN HB2 1 1
49 71789 1 1 57 GLN HB3 H 6.996 14.265 -0.552 1.00 . A A . 74 GLN HB3 1 1
49 71790 1 1 57 GLN HE21 H 5.978 16.386 -0.865 1.00 . A A . 74 GLN HE21 1 1
49 71791 1 1 57 GLN HE22 H 6.186 18.044 -1.301 1.00 . A A . 74 GLN HE22 1 1
49 71792 1 1 57 GLN HG2 H 7.704 15.681 1.075 1.00 . A A . 74 GLN HG2 1 1
49 71793 1 1 57 GLN HG3 H 9.287 15.918 0.322 1.00 . A A . 74 GLN HG3 1 1
49 71794 1 1 57 GLN N N 8.802 12.573 -1.732 1.00 . A A . 74 GLN N 1 1
49 71795 1 1 57 GLN NE2 N 6.516 17.205 -0.919 1.00 . A A . 74 GLN NE2 1 1
49 71796 1 1 57 GLN O O 9.560 13.437 1.644 1.00 . A A . 74 GLN O 1 1
49 71797 1 1 57 GLN OE1 O 8.502 18.153 -0.475 1.00 . A A . 74 GLN OE1 1 1
49 71798 1 1 58 ARG C C 8.443 9.636 1.906 1.00 . A A . 75 ARG C 1 1
49 71799 1 1 58 ARG CA C 8.105 11.115 2.069 1.00 . A A . 75 ARG CA 1 1
49 71800 1 1 58 ARG CB C 6.685 11.268 2.616 1.00 . A A . 75 ARG CB 1 1
49 71801 1 1 58 ARG CD C 5.282 13.349 2.497 1.00 . A A . 75 ARG CD 1 1
49 71802 1 1 58 ARG CG C 6.411 12.634 3.224 1.00 . A A . 75 ARG CG 1 1
49 71803 1 1 58 ARG CZ C 4.647 15.646 1.892 1.00 . A A . 75 ARG CZ 1 1
49 71804 1 1 58 ARG H H 7.784 11.469 0.008 1.00 . A A . 75 ARG H 1 1
49 71805 1 1 58 ARG HA H 8.801 11.557 2.768 1.00 . A A . 75 ARG HA 1 1
49 71806 1 1 58 ARG HB2 H 5.983 11.108 1.798 1.00 . A A . 75 ARG HB2 1 1
49 71807 1 1 58 ARG HB3 H 6.524 10.520 3.377 1.00 . A A . 75 ARG HB3 1 1
49 71808 1 1 58 ARG HD2 H 5.172 12.918 1.502 1.00 . A A . 75 ARG HD2 1 1
49 71809 1 1 58 ARG HD3 H 4.366 13.205 3.052 1.00 . A A . 75 ARG HD3 1 1
49 71810 1 1 58 ARG HE H 6.414 15.114 2.648 1.00 . A A . 75 ARG HE 1 1
49 71811 1 1 58 ARG HG2 H 6.134 12.507 4.270 1.00 . A A . 75 ARG HG2 1 1
49 71812 1 1 58 ARG HG3 H 7.306 13.233 3.159 1.00 . A A . 75 ARG HG3 1 1
49 71813 1 1 58 ARG HH11 H 3.217 14.256 1.571 1.00 . A A . 75 ARG HH11 1 1
49 71814 1 1 58 ARG HH12 H 2.782 15.878 1.148 1.00 . A A . 75 ARG HH12 1 1
49 71815 1 1 58 ARG HH21 H 5.854 17.255 2.096 1.00 . A A . 75 ARG HH21 1 1
49 71816 1 1 58 ARG HH22 H 4.284 17.584 1.447 1.00 . A A . 75 ARG HH22 1 1
49 71817 1 1 58 ARG N N 8.239 11.822 0.800 1.00 . A A . 75 ARG N 1 1
49 71818 1 1 58 ARG NE N 5.537 14.782 2.368 1.00 . A A . 75 ARG NE 1 1
49 71819 1 1 58 ARG NH1 N 3.451 15.226 1.505 1.00 . A A . 75 ARG NH1 1 1
49 71820 1 1 58 ARG NH2 N 4.953 16.934 1.804 1.00 . A A . 75 ARG NH2 1 1
49 71821 1 1 58 ARG O O 8.694 9.166 0.795 1.00 . A A . 75 ARG O 1 1
49 71822 1 1 59 ASP C C 7.560 6.678 2.501 1.00 . A A . 76 ASP C 1 1
49 71823 1 1 59 ASP CA C 8.755 7.485 2.998 1.00 . A A . 76 ASP CA 1 1
49 71824 1 1 59 ASP CB C 9.163 7.009 4.394 1.00 . A A . 76 ASP CB 1 1
49 71825 1 1 59 ASP CG C 9.079 5.502 4.540 1.00 . A A . 76 ASP CG 1 1
49 71826 1 1 59 ASP H H 8.241 9.343 3.872 1.00 . A A . 76 ASP H 1 1
49 71827 1 1 59 ASP HA H 9.582 7.332 2.321 1.00 . A A . 76 ASP HA 1 1
49 71828 1 1 59 ASP HB2 H 10.188 7.325 4.586 1.00 . A A . 76 ASP HB2 1 1
49 71829 1 1 59 ASP HB3 H 8.508 7.461 5.126 1.00 . A A . 76 ASP HB3 1 1
49 71830 1 1 59 ASP HD2 H 8.440 4.076 5.546 1.00 . A A . 76 ASP HD2 1 1
49 71831 1 1 59 ASP N N 8.450 8.910 3.018 1.00 . A A . 76 ASP N 1 1
49 71832 1 1 59 ASP O O 7.721 5.641 1.860 1.00 . A A . 76 ASP O 1 1
49 71833 1 1 59 ASP OD1 O 9.639 4.790 3.681 1.00 . A A . 76 ASP OD1 1 1
49 71834 1 1 59 ASP OD2 O 8.453 5.035 5.515 1.00 . A A . 76 ASP OD2 1 1
49 71835 1 1 60 ALA C C 4.875 6.694 0.899 1.00 . A A . 77 ALA C 1 1
49 71836 1 1 60 ALA CA C 5.137 6.488 2.388 1.00 . A A . 77 ALA CA 1 1
49 71837 1 1 60 ALA CB C 3.955 6.984 3.207 1.00 . A A . 77 ALA CB 1 1
49 71838 1 1 60 ALA H H 6.296 7.994 3.319 1.00 . A A . 77 ALA H 1 1
49 71839 1 1 60 ALA HA H 5.257 5.431 2.578 1.00 . A A . 77 ALA HA 1 1
49 71840 1 1 60 ALA HB1 H 4.260 7.835 3.799 1.00 . A A . 77 ALA HB1 1 1
49 71841 1 1 60 ALA HB2 H 3.154 7.275 2.544 1.00 . A A . 77 ALA HB2 1 1
49 71842 1 1 60 ALA HB3 H 3.613 6.195 3.861 1.00 . A A . 77 ALA HB3 1 1
49 71843 1 1 60 ALA N N 6.360 7.162 2.804 1.00 . A A . 77 ALA N 1 1
49 71844 1 1 60 ALA O O 4.316 5.824 0.232 1.00 . A A . 77 ALA O 1 1
49 71845 1 1 61 MET C C 5.792 7.147 -1.912 1.00 . A A . 78 MET C 1 1
49 71846 1 1 61 MET CA C 5.091 8.170 -1.023 1.00 . A A . 78 MET CA 1 1
49 71847 1 1 61 MET CB C 5.621 9.573 -1.326 1.00 . A A . 78 MET CB 1 1
49 71848 1 1 61 MET CE C 4.307 11.619 -3.714 1.00 . A A . 78 MET CE 1 1
49 71849 1 1 61 MET CG C 4.587 10.669 -1.126 1.00 . A A . 78 MET CG 1 1
49 71850 1 1 61 MET H H 5.722 8.504 0.969 1.00 . A A . 78 MET H 1 1
49 71851 1 1 61 MET HA H 4.032 8.143 -1.228 1.00 . A A . 78 MET HA 1 1
49 71852 1 1 61 MET HB2 H 6.466 9.771 -0.667 1.00 . A A . 78 MET HB2 1 1
49 71853 1 1 61 MET HB3 H 5.953 9.606 -2.353 1.00 . A A . 78 MET HB3 1 1
49 71854 1 1 61 MET HE1 H 4.190 12.681 -3.568 1.00 . A A . 78 MET HE1 1 1
49 71855 1 1 61 MET HE2 H 5.352 11.358 -3.638 1.00 . A A . 78 MET HE2 1 1
49 71856 1 1 61 MET HE3 H 3.939 11.347 -4.693 1.00 . A A . 78 MET HE3 1 1
49 71857 1 1 61 MET HG2 H 4.063 10.495 -0.186 1.00 . A A . 78 MET HG2 1 1
49 71858 1 1 61 MET HG3 H 5.097 11.620 -1.071 1.00 . A A . 78 MET HG3 1 1
49 71859 1 1 61 MET N N 5.281 7.851 0.387 1.00 . A A . 78 MET N 1 1
49 71860 1 1 61 MET O O 5.397 6.932 -3.058 1.00 . A A . 78 MET O 1 1
49 71861 1 1 61 MET SD S 3.379 10.736 -2.463 1.00 . A A . 78 MET SD 1 1
49 71862 1 1 62 CYS C C 6.894 4.160 -2.066 1.00 . A A . 79 CYS C 1 1
49 71863 1 1 62 CYS CA C 7.588 5.518 -2.120 1.00 . A A . 79 CYS CA 1 1
49 71864 1 1 62 CYS CB C 9.007 5.401 -1.560 1.00 . A A . 79 CYS CB 1 1
49 71865 1 1 62 CYS H H 7.099 6.732 -0.456 1.00 . A A . 79 CYS H 1 1
49 71866 1 1 62 CYS HA H 7.642 5.840 -3.148 1.00 . A A . 79 CYS HA 1 1
49 71867 1 1 62 CYS HB2 H 9.355 6.398 -1.291 1.00 . A A . 79 CYS HB2 1 1
49 71868 1 1 62 CYS HB3 H 8.987 4.787 -0.672 1.00 . A A . 79 CYS HB3 1 1
49 71869 1 1 62 CYS N N 6.832 6.518 -1.375 1.00 . A A . 79 CYS N 1 1
49 71870 1 1 62 CYS O O 6.078 3.903 -1.181 1.00 . A A . 79 CYS O 1 1
49 71871 1 1 62 CYS SG S 10.204 4.661 -2.718 1.00 . A A . 79 CYS SG 1 1
49 71872 1 1 63 CYS C C 6.919 1.181 -1.800 1.00 . A A . 80 CYS C 1 1
49 71873 1 1 63 CYS CA C 6.636 1.962 -3.079 1.00 . A A . 80 CYS CA 1 1
49 71874 1 1 63 CYS CB C 7.178 1.197 -4.288 1.00 . A A . 80 CYS CB 1 1
49 71875 1 1 63 CYS H H 7.883 3.557 -3.695 1.00 . A A . 80 CYS H 1 1
49 71876 1 1 63 CYS HA H 5.568 2.078 -3.187 1.00 . A A . 80 CYS HA 1 1
49 71877 1 1 63 CYS HB2 H 8.219 1.483 -4.438 1.00 . A A . 80 CYS HB2 1 1
49 71878 1 1 63 CYS HB3 H 7.134 0.137 -4.083 1.00 . A A . 80 CYS HB3 1 1
49 71879 1 1 63 CYS N N 7.225 3.294 -3.018 1.00 . A A . 80 CYS N 1 1
49 71880 1 1 63 CYS O O 7.836 1.497 -1.040 1.00 . A A . 80 CYS O 1 1
49 71881 1 1 63 CYS SG S 6.265 1.503 -5.833 1.00 . A A . 80 CYS SG 1 1
49 71882 1 1 64 PRO C C 7.520 -1.568 -0.416 1.00 . A A . 81 PRO C 1 1
49 71883 1 1 64 PRO CA C 6.259 -0.711 -0.366 1.00 . A A . 81 PRO CA 1 1
49 71884 1 1 64 PRO CB C 5.010 -1.595 -0.407 1.00 . A A . 81 PRO CB 1 1
49 71885 1 1 64 PRO CD C 5.001 -0.297 -2.415 1.00 . A A . 81 PRO CD 1 1
49 71886 1 1 64 PRO CG C 4.621 -1.635 -1.845 1.00 . A A . 81 PRO CG 1 1
49 71887 1 1 64 PRO HA H 6.259 -0.126 0.542 1.00 . A A . 81 PRO HA 1 1
49 71888 1 1 64 PRO HB2 H 5.221 -2.596 -0.031 1.00 . A A . 81 PRO HB2 1 1
49 71889 1 1 64 PRO HB3 H 4.233 -1.153 0.199 1.00 . A A . 81 PRO HB3 1 1
49 71890 1 1 64 PRO HD2 H 5.312 -0.390 -3.456 1.00 . A A . 81 PRO HD2 1 1
49 71891 1 1 64 PRO HD3 H 4.172 0.392 -2.347 1.00 . A A . 81 PRO HD3 1 1
49 71892 1 1 64 PRO HG2 H 5.197 -2.412 -2.347 1.00 . A A . 81 PRO HG2 1 1
49 71893 1 1 64 PRO HG3 H 3.557 -1.791 -1.932 1.00 . A A . 81 PRO HG3 1 1
49 71894 1 1 64 PRO N N 6.114 0.137 -1.554 1.00 . A A . 81 PRO N 1 1
49 71895 1 1 64 PRO O O 7.692 -2.383 -1.322 1.00 . A A . 81 PRO O 1 1
49 71896 1 1 65 GLY C C 10.856 -1.280 0.386 1.00 . A A . 82 GLY C 1 1
49 71897 1 1 65 GLY CA C 9.631 -2.143 0.612 1.00 . A A . 82 GLY CA 1 1
49 71898 1 1 65 GLY H H 8.207 -0.716 1.260 1.00 . A A . 82 GLY H 1 1
49 71899 1 1 65 GLY HA2 H 9.710 -2.617 1.578 1.00 . A A . 82 GLY HA2 1 1
49 71900 1 1 65 GLY HA3 H 9.598 -2.906 -0.151 1.00 . A A . 82 GLY HA3 1 1
49 71901 1 1 65 GLY N N 8.398 -1.379 0.564 1.00 . A A . 82 GLY N 1 1
49 71902 1 1 65 GLY O O 11.980 -1.694 0.675 1.00 . A A . 82 GLY O 1 1
49 71903 1 1 66 THR C C 11.622 2.103 0.455 1.00 . A A . 83 THR C 1 1
49 71904 1 1 66 THR CA C 11.739 0.847 -0.401 1.00 . A A . 83 THR CA 1 1
49 71905 1 1 66 THR CB C 11.782 1.254 -1.886 1.00 . A A . 83 THR CB 1 1
49 71906 1 1 66 THR CG2 C 12.503 0.203 -2.714 1.00 . A A . 83 THR CG2 1 1
49 71907 1 1 66 THR H H 9.725 0.198 -0.342 1.00 . A A . 83 THR H 1 1
49 71908 1 1 66 THR HA H 12.664 0.345 -0.160 1.00 . A A . 83 THR HA 1 1
49 71909 1 1 66 THR HB H 12.316 2.190 -1.972 1.00 . A A . 83 THR HB 1 1
49 71910 1 1 66 THR HG1 H 10.137 0.603 -2.758 1.00 . A A . 83 THR HG1 1 1
49 71911 1 1 66 THR HG21 H 12.811 -0.611 -2.074 1.00 . A A . 83 THR HG21 1 1
49 71912 1 1 66 THR HG22 H 13.373 0.646 -3.178 1.00 . A A . 83 THR HG22 1 1
49 71913 1 1 66 THR HG23 H 11.839 -0.171 -3.479 1.00 . A A . 83 THR HG23 1 1
49 71914 1 1 66 THR N N 10.642 -0.075 -0.134 1.00 . A A . 83 THR N 1 1
49 71915 1 1 66 THR O O 10.629 2.298 1.158 1.00 . A A . 83 THR O 1 1
49 71916 1 1 66 THR OG1 O 10.450 1.430 -2.383 1.00 . A A . 83 THR OG1 1 1
49 71917 1 1 67 LEU C C 12.923 5.392 0.258 1.00 . A A . 84 LEU C 1 1
49 71918 1 1 67 LEU CA C 12.650 4.194 1.160 1.00 . A A . 84 LEU CA 1 1
49 71919 1 1 67 LEU CB C 13.706 4.122 2.265 1.00 . A A . 84 LEU CB 1 1
49 71920 1 1 67 LEU CD1 C 12.311 3.823 4.326 1.00 . A A . 84 LEU CD1 1 1
49 71921 1 1 67 LEU CD2 C 14.538 4.949 4.481 1.00 . A A . 84 LEU CD2 1 1
49 71922 1 1 67 LEU CG C 13.308 4.723 3.615 1.00 . A A . 84 LEU CG 1 1
49 71923 1 1 67 LEU H H 13.403 2.746 -0.187 1.00 . A A . 84 LEU H 1 1
49 71924 1 1 67 LEU HA H 11.677 4.312 1.612 1.00 . A A . 84 LEU HA 1 1
49 71925 1 1 67 LEU HB2 H 13.948 3.072 2.426 1.00 . A A . 84 LEU HB2 1 1
49 71926 1 1 67 LEU HB3 H 14.585 4.645 1.915 1.00 . A A . 84 LEU HB3 1 1
49 71927 1 1 67 LEU HD11 H 12.841 3.062 4.877 1.00 . A A . 84 LEU HD11 1 1
49 71928 1 1 67 LEU HD12 H 11.664 3.357 3.597 1.00 . A A . 84 LEU HD12 1 1
49 71929 1 1 67 LEU HD13 H 11.716 4.414 5.008 1.00 . A A . 84 LEU HD13 1 1
49 71930 1 1 67 LEU HD21 H 14.531 4.250 5.305 1.00 . A A . 84 LEU HD21 1 1
49 71931 1 1 67 LEU HD22 H 14.528 5.958 4.866 1.00 . A A . 84 LEU HD22 1 1
49 71932 1 1 67 LEU HD23 H 15.429 4.799 3.888 1.00 . A A . 84 LEU HD23 1 1
49 71933 1 1 67 LEU HG H 12.835 5.681 3.449 1.00 . A A . 84 LEU HG 1 1
49 71934 1 1 67 LEU N N 12.639 2.954 0.391 1.00 . A A . 84 LEU N 1 1
49 71935 1 1 67 LEU O O 13.406 5.242 -0.865 1.00 . A A . 84 LEU O 1 1
49 71936 1 1 68 CYS C C 14.175 8.432 0.332 1.00 . A A . 85 CYS C 1 1
49 71937 1 1 68 CYS CA C 12.823 7.811 -0.004 1.00 . A A . 85 CYS CA 1 1
49 71938 1 1 68 CYS CB C 11.704 8.814 0.284 1.00 . A A . 85 CYS CB 1 1
49 71939 1 1 68 CYS H H 12.227 6.641 1.658 1.00 . A A . 85 CYS H 1 1
49 71940 1 1 68 CYS HA H 12.807 7.558 -1.053 1.00 . A A . 85 CYS HA 1 1
49 71941 1 1 68 CYS HB2 H 10.751 8.285 0.256 1.00 . A A . 85 CYS HB2 1 1
49 71942 1 1 68 CYS HB3 H 11.845 9.226 1.272 1.00 . A A . 85 CYS HB3 1 1
49 71943 1 1 68 CYS N N 12.611 6.585 0.756 1.00 . A A . 85 CYS N 1 1
49 71944 1 1 68 CYS O O 14.322 9.117 1.343 1.00 . A A . 85 CYS O 1 1
49 71945 1 1 68 CYS SG S 11.630 10.204 -0.891 1.00 . A A . 85 CYS SG 1 1
49 71946 1 1 69 VAL C C 16.805 9.839 -1.311 1.00 . A A . 86 VAL C 1 1
49 71947 1 1 69 VAL CA C 16.503 8.721 -0.320 1.00 . A A . 86 VAL CA 1 1
49 71948 1 1 69 VAL CB C 17.573 7.622 -0.461 1.00 . A A . 86 VAL CB 1 1
49 71949 1 1 69 VAL CG1 C 18.962 8.194 -0.217 1.00 . A A . 86 VAL CG1 1 1
49 71950 1 1 69 VAL CG2 C 17.287 6.472 0.492 1.00 . A A . 86 VAL CG2 1 1
49 71951 1 1 69 VAL H H 14.984 7.632 -1.312 1.00 . A A . 86 VAL H 1 1
49 71952 1 1 69 VAL HA H 16.556 9.117 0.684 1.00 . A A . 86 VAL HA 1 1
49 71953 1 1 69 VAL HB H 17.538 7.241 -1.472 1.00 . A A . 86 VAL HB 1 1
49 71954 1 1 69 VAL HG11 H 19.539 7.498 0.373 1.00 . A A . 86 VAL HG11 1 1
49 71955 1 1 69 VAL HG12 H 19.454 8.360 -1.164 1.00 . A A . 86 VAL HG12 1 1
49 71956 1 1 69 VAL HG13 H 18.877 9.131 0.313 1.00 . A A . 86 VAL HG13 1 1
49 71957 1 1 69 VAL HG21 H 17.164 6.858 1.493 1.00 . A A . 86 VAL HG21 1 1
49 71958 1 1 69 VAL HG22 H 16.380 5.969 0.188 1.00 . A A . 86 VAL HG22 1 1
49 71959 1 1 69 VAL HG23 H 18.109 5.774 0.473 1.00 . A A . 86 VAL HG23 1 1
49 71960 1 1 69 VAL N N 15.162 8.186 -0.524 1.00 . A A . 86 VAL N 1 1
49 71961 1 1 69 VAL O O 16.631 9.678 -2.517 1.00 . A A . 86 VAL O 1 1
49 71962 1 1 70 ASN C C 16.400 12.509 -2.508 1.00 . A A . 87 ASN C 1 1
49 71963 1 1 70 ASN CA C 17.585 12.123 -1.630 1.00 . A A . 87 ASN CA 1 1
49 71964 1 1 70 ASN CB C 18.802 11.812 -2.505 1.00 . A A . 87 ASN CB 1 1
49 71965 1 1 70 ASN CG C 20.081 11.702 -1.698 1.00 . A A . 87 ASN CG 1 1
49 71966 1 1 70 ASN H H 17.377 11.045 0.180 1.00 . A A . 87 ASN H 1 1
49 71967 1 1 70 ASN HA H 17.823 12.952 -0.980 1.00 . A A . 87 ASN HA 1 1
49 71968 1 1 70 ASN HB2 H 18.629 10.868 -3.022 1.00 . A A . 87 ASN HB2 1 1
49 71969 1 1 70 ASN HB3 H 18.924 12.598 -3.234 1.00 . A A . 87 ASN HB3 1 1
49 71970 1 1 70 ASN HD21 H 21.068 11.069 -3.304 1.00 . A A . 87 ASN HD21 1 1
49 71971 1 1 70 ASN HD22 H 21.998 11.200 -1.854 1.00 . A A . 87 ASN HD22 1 1
49 71972 1 1 70 ASN N N 17.259 10.976 -0.791 1.00 . A A . 87 ASN N 1 1
49 71973 1 1 70 ASN ND2 N 21.158 11.282 -2.351 1.00 . A A . 87 ASN ND2 1 1
49 71974 1 1 70 ASN O O 16.567 12.865 -3.675 1.00 . A A . 87 ASN O 1 1
49 71975 1 1 70 ASN OD1 O 20.100 11.991 -0.502 1.00 . A A . 87 ASN OD1 1 1
49 71976 1 1 71 ASP C C 13.771 11.834 -3.845 1.00 . A A . 88 ASP C 1 1
49 71977 1 1 71 ASP CA C 13.986 12.782 -2.668 1.00 . A A . 88 ASP CA 1 1
49 71978 1 1 71 ASP CB C 14.058 14.226 -3.169 1.00 . A A . 88 ASP CB 1 1
49 71979 1 1 71 ASP CG C 12.715 14.928 -3.105 1.00 . A A . 88 ASP CG 1 1
49 71980 1 1 71 ASP H H 15.132 12.148 -1.006 1.00 . A A . 88 ASP H 1 1
49 71981 1 1 71 ASP HA H 13.153 12.687 -1.990 1.00 . A A . 88 ASP HA 1 1
49 71982 1 1 71 ASP HB2 H 14.771 14.775 -2.554 1.00 . A A . 88 ASP HB2 1 1
49 71983 1 1 71 ASP HB3 H 14.398 14.229 -4.194 1.00 . A A . 88 ASP HB3 1 1
49 71984 1 1 71 ASP HD2 H 11.593 16.041 -2.130 1.00 . A A . 88 ASP HD2 1 1
49 71985 1 1 71 ASP N N 15.201 12.439 -1.939 1.00 . A A . 88 ASP N 1 1
49 71986 1 1 71 ASP O O 13.133 12.191 -4.835 1.00 . A A . 88 ASP O 1 1
49 71987 1 1 71 ASP OD1 O 11.921 14.777 -4.058 1.00 . A A . 88 ASP OD1 1 1
49 71988 1 1 71 ASP OD2 O 12.459 15.627 -2.104 1.00 . A A . 88 ASP OD2 1 1
49 71989 1 1 72 VAL C C 14.021 8.227 -4.195 1.00 . A A . 89 VAL C 1 1
49 71990 1 1 72 VAL CA C 14.178 9.625 -4.782 1.00 . A A . 89 VAL CA 1 1
49 71991 1 1 72 VAL CB C 15.395 9.640 -5.727 1.00 . A A . 89 VAL CB 1 1
49 71992 1 1 72 VAL CG1 C 15.246 8.579 -6.807 1.00 . A A . 89 VAL CG1 1 1
49 71993 1 1 72 VAL CG2 C 15.573 11.019 -6.343 1.00 . A A . 89 VAL CG2 1 1
49 71994 1 1 72 VAL H H 14.808 10.399 -2.916 1.00 . A A . 89 VAL H 1 1
49 71995 1 1 72 VAL HA H 13.296 9.863 -5.360 1.00 . A A . 89 VAL HA 1 1
49 71996 1 1 72 VAL HB H 16.277 9.411 -5.148 1.00 . A A . 89 VAL HB 1 1
49 71997 1 1 72 VAL HG11 H 14.363 8.785 -7.393 1.00 . A A . 89 VAL HG11 1 1
49 71998 1 1 72 VAL HG12 H 16.115 8.592 -7.447 1.00 . A A . 89 VAL HG12 1 1
49 71999 1 1 72 VAL HG13 H 15.152 7.607 -6.345 1.00 . A A . 89 VAL HG13 1 1
49 72000 1 1 72 VAL HG21 H 15.598 11.762 -5.559 1.00 . A A . 89 VAL HG21 1 1
49 72001 1 1 72 VAL HG22 H 16.500 11.050 -6.896 1.00 . A A . 89 VAL HG22 1 1
49 72002 1 1 72 VAL HG23 H 14.749 11.226 -7.010 1.00 . A A . 89 VAL HG23 1 1
49 72003 1 1 72 VAL N N 14.311 10.625 -3.729 1.00 . A A . 89 VAL N 1 1
49 72004 1 1 72 VAL O O 14.676 7.877 -3.213 1.00 . A A . 89 VAL O 1 1
49 72005 1 1 73 CYS C C 14.171 5.222 -4.453 1.00 . A A . 90 CYS C 1 1
49 72006 1 1 73 CYS CA C 12.906 6.068 -4.344 1.00 . A A . 90 CYS CA 1 1
49 72007 1 1 73 CYS CB C 11.778 5.427 -5.155 1.00 . A A . 90 CYS CB 1 1
49 72008 1 1 73 CYS H H 12.657 7.766 -5.583 1.00 . A A . 90 CYS H 1 1
49 72009 1 1 73 CYS HA H 12.608 6.117 -3.307 1.00 . A A . 90 CYS HA 1 1
49 72010 1 1 73 CYS HB2 H 11.790 5.852 -6.159 1.00 . A A . 90 CYS HB2 1 1
49 72011 1 1 73 CYS HB3 H 11.954 4.365 -5.225 1.00 . A A . 90 CYS HB3 1 1
49 72012 1 1 73 CYS N N 13.150 7.430 -4.804 1.00 . A A . 90 CYS N 1 1
49 72013 1 1 73 CYS O O 14.695 5.008 -5.546 1.00 . A A . 90 CYS O 1 1
49 72014 1 1 73 CYS SG S 10.118 5.669 -4.442 1.00 . A A . 90 CYS SG 1 1
49 72015 1 1 74 THR C C 15.618 2.623 -2.514 1.00 . A A . 91 THR C 1 1
49 72016 1 1 74 THR CA C 15.859 3.920 -3.279 1.00 . A A . 91 THR CA 1 1
49 72017 1 1 74 THR CB C 17.036 4.673 -2.631 1.00 . A A . 91 THR CB 1 1
49 72018 1 1 74 THR CG2 C 18.283 3.803 -2.600 1.00 . A A . 91 THR CG2 1 1
49 72019 1 1 74 THR H H 14.192 4.947 -2.474 1.00 . A A . 91 THR H 1 1
49 72020 1 1 74 THR HA H 16.128 3.682 -4.297 1.00 . A A . 91 THR HA 1 1
49 72021 1 1 74 THR HB H 16.766 4.928 -1.616 1.00 . A A . 91 THR HB 1 1
49 72022 1 1 74 THR HG1 H 17.594 5.657 -4.248 1.00 . A A . 91 THR HG1 1 1
49 72023 1 1 74 THR HG21 H 18.110 2.949 -1.962 1.00 . A A . 91 THR HG21 1 1
49 72024 1 1 74 THR HG22 H 19.113 4.378 -2.216 1.00 . A A . 91 THR HG22 1 1
49 72025 1 1 74 THR HG23 H 18.512 3.466 -3.599 1.00 . A A . 91 THR HG23 1 1
49 72026 1 1 74 THR N N 14.656 4.742 -3.312 1.00 . A A . 91 THR N 1 1
49 72027 1 1 74 THR O O 14.866 2.595 -1.539 1.00 . A A . 91 THR O 1 1
49 72028 1 1 74 THR OG1 O 17.306 5.877 -3.358 1.00 . A A . 91 THR OG1 1 1
49 72029 1 1 75 THR C C 16.603 0.292 -0.877 1.00 . A A . 92 THR C 1 1
49 72030 1 1 75 THR CA C 16.116 0.250 -2.321 1.00 . A A . 92 THR CA 1 1
49 72031 1 1 75 THR CB C 16.892 -0.842 -3.080 1.00 . A A . 92 THR CB 1 1
49 72032 1 1 75 THR CG2 C 15.952 -1.684 -3.929 1.00 . A A . 92 THR CG2 1 1
49 72033 1 1 75 THR H H 16.846 1.635 -3.744 1.00 . A A . 92 THR H 1 1
49 72034 1 1 75 THR HA H 15.067 -0.012 -2.329 1.00 . A A . 92 THR HA 1 1
49 72035 1 1 75 THR HB H 17.377 -1.485 -2.360 1.00 . A A . 92 THR HB 1 1
49 72036 1 1 75 THR HG1 H 18.289 -0.916 -4.472 1.00 . A A . 92 THR HG1 1 1
49 72037 1 1 75 THR HG21 H 16.521 -2.216 -4.678 1.00 . A A . 92 THR HG21 1 1
49 72038 1 1 75 THR HG22 H 15.232 -1.042 -4.413 1.00 . A A . 92 THR HG22 1 1
49 72039 1 1 75 THR HG23 H 15.437 -2.393 -3.299 1.00 . A A . 92 THR HG23 1 1
49 72040 1 1 75 THR N N 16.260 1.550 -2.962 1.00 . A A . 92 THR N 1 1
49 72041 1 1 75 THR O O 17.613 0.925 -0.570 1.00 . A A . 92 THR O 1 1
49 72042 1 1 75 THR OG1 O 17.889 -0.243 -3.916 1.00 . A A . 92 THR OG1 1 1
49 72043 1 1 76 MET C C 17.616 -1.057 1.612 1.00 . A A . 93 MET C 1 1
49 72044 1 1 76 MET CA C 16.240 -0.428 1.419 1.00 . A A . 93 MET CA 1 1
49 72045 1 1 76 MET CB C 15.192 -1.211 2.213 1.00 . A A . 93 MET CB 1 1
49 72046 1 1 76 MET CE C 14.115 -0.717 6.208 1.00 . A A . 93 MET CE 1 1
49 72047 1 1 76 MET CG C 14.812 -0.556 3.531 1.00 . A A . 93 MET CG 1 1
49 72048 1 1 76 MET H H 15.083 -0.873 -0.296 1.00 . A A . 93 MET H 1 1
49 72049 1 1 76 MET HA H 16.267 0.588 1.784 1.00 . A A . 93 MET HA 1 1
49 72050 1 1 76 MET HB2 H 14.294 -1.301 1.601 1.00 . A A . 93 MET HB2 1 1
49 72051 1 1 76 MET HB3 H 15.581 -2.197 2.426 1.00 . A A . 93 MET HB3 1 1
49 72052 1 1 76 MET HE1 H 14.199 -1.232 7.154 1.00 . A A . 93 MET HE1 1 1
49 72053 1 1 76 MET HE2 H 14.612 0.239 6.275 1.00 . A A . 93 MET HE2 1 1
49 72054 1 1 76 MET HE3 H 13.072 -0.567 5.972 1.00 . A A . 93 MET HE3 1 1
49 72055 1 1 76 MET HG2 H 15.492 0.274 3.723 1.00 . A A . 93 MET HG2 1 1
49 72056 1 1 76 MET HG3 H 13.806 -0.172 3.448 1.00 . A A . 93 MET HG3 1 1
49 72057 1 1 76 MET N N 15.879 -0.387 0.008 1.00 . A A . 93 MET N 1 1
49 72058 1 1 76 MET O O 18.313 -0.763 2.582 1.00 . A A . 93 MET O 1 1
49 72059 1 1 76 MET SD S 14.882 -1.700 4.923 1.00 . A A . 93 MET SD 1 1
49 72060 1 1 77 GLU C C 20.415 -1.661 0.310 1.00 . A A . 94 GLU C 1 1
49 72061 1 1 77 GLU CA C 19.292 -2.596 0.749 1.00 . A A . 94 GLU CA 1 1
49 72062 1 1 77 GLU CB C 19.288 -3.851 -0.126 1.00 . A A . 94 GLU CB 1 1
49 72063 1 1 77 GLU CD C 19.910 -6.234 0.437 1.00 . A A . 94 GLU CD 1 1
49 72064 1 1 77 GLU CG C 18.903 -5.116 0.624 1.00 . A A . 94 GLU CG 1 1
49 72065 1 1 77 GLU H H 17.400 -2.118 -0.070 1.00 . A A . 94 GLU H 1 1
49 72066 1 1 77 GLU HA H 19.462 -2.885 1.775 1.00 . A A . 94 GLU HA 1 1
49 72067 1 1 77 GLU HB2 H 18.575 -3.701 -0.937 1.00 . A A . 94 GLU HB2 1 1
49 72068 1 1 77 GLU HB3 H 20.276 -3.990 -0.541 1.00 . A A . 94 GLU HB3 1 1
49 72069 1 1 77 GLU HE2 H 20.180 -8.062 0.247 1.00 . A A . 94 GLU HE2 1 1
49 72070 1 1 77 GLU HG2 H 18.829 -4.885 1.686 1.00 . A A . 94 GLU HG2 1 1
49 72071 1 1 77 GLU HG3 H 17.942 -5.453 0.266 1.00 . A A . 94 GLU HG3 1 1
49 72072 1 1 77 GLU N N 18.000 -1.925 0.680 1.00 . A A . 94 GLU N 1 1
49 72073 1 1 77 GLU O O 21.552 -1.781 0.767 1.00 . A A . 94 GLU O 1 1
49 72074 1 1 77 GLU OE1 O 21.121 -5.934 0.363 1.00 . A A . 94 GLU OE1 1 1
49 72075 1 1 77 GLU OE2 O 19.489 -7.407 0.365 1.00 . A A . 94 GLU OE2 1 1
49 72076 1 1 78 ASP C C 21.381 1.285 -0.029 1.00 . A A . 95 ASP C 1 1
49 72077 1 1 78 ASP CA C 21.067 0.226 -1.082 1.00 . A A . 95 ASP CA 1 1
49 72078 1 1 78 ASP CB C 20.553 0.894 -2.358 1.00 . A A . 95 ASP CB 1 1
49 72079 1 1 78 ASP CG C 21.232 0.362 -3.604 1.00 . A A . 95 ASP CG 1 1
49 72080 1 1 78 ASP H H 19.165 -0.686 -0.907 1.00 . A A . 95 ASP H 1 1
49 72081 1 1 78 ASP HA H 21.973 -0.314 -1.310 1.00 . A A . 95 ASP HA 1 1
49 72082 1 1 78 ASP HB2 H 19.481 0.716 -2.439 1.00 . A A . 95 ASP HB2 1 1
49 72083 1 1 78 ASP HB3 H 20.732 1.958 -2.297 1.00 . A A . 95 ASP HB3 1 1
49 72084 1 1 78 ASP HD2 H 21.688 -1.139 -4.600 1.00 . A A . 95 ASP HD2 1 1
49 72085 1 1 78 ASP N N 20.088 -0.731 -0.580 1.00 . A A . 95 ASP N 1 1
49 72086 1 1 78 ASP O O 22.542 1.622 0.200 1.00 . A A . 95 ASP O 1 1
49 72087 1 1 78 ASP OD1 O 21.755 1.180 -4.390 1.00 . A A . 95 ASP OD1 1 1
49 72088 1 1 78 ASP OD2 O 21.242 -0.872 -3.793 1.00 . A A . 95 ASP OD2 1 1
49 72089 1 1 79 ALA C C 21.367 2.316 2.782 1.00 . A A . 96 ALA C 1 1
49 72090 1 1 79 ALA CA C 20.501 2.827 1.635 1.00 . A A . 96 ALA CA 1 1
49 72091 1 1 79 ALA CB C 19.143 3.275 2.156 1.00 . A A . 96 ALA CB 1 1
49 72092 1 1 79 ALA H H 19.436 1.497 0.380 1.00 . A A . 96 ALA H 1 1
49 72093 1 1 79 ALA HA H 20.986 3.681 1.184 1.00 . A A . 96 ALA HA 1 1
49 72094 1 1 79 ALA HB1 H 19.052 3.007 3.198 1.00 . A A . 96 ALA HB1 1 1
49 72095 1 1 79 ALA HB2 H 19.052 4.345 2.049 1.00 . A A . 96 ALA HB2 1 1
49 72096 1 1 79 ALA HB3 H 18.363 2.788 1.590 1.00 . A A . 96 ALA HB3 1 1
49 72097 1 1 79 ALA N N 20.337 1.807 0.607 1.00 . A A . 96 ALA N 1 1
49 72098 1 1 79 ALA O O 21.184 1.197 3.261 1.00 . A A . 96 ALA O 1 1
49 72099 1 1 80 THR C C 24.224 1.733 3.854 1.00 . A A . 97 THR C 1 1
49 72100 1 1 80 THR CA C 23.207 2.775 4.307 1.00 . A A . 97 THR CA 1 1
49 72101 1 1 80 THR CB C 22.426 2.223 5.515 1.00 . A A . 97 THR CB 1 1
49 72102 1 1 80 THR CG2 C 23.265 2.300 6.782 1.00 . A A . 97 THR CG2 1 1
49 72103 1 1 80 THR H H 22.408 4.023 2.796 1.00 . A A . 97 THR H 1 1
49 72104 1 1 80 THR HA H 23.734 3.665 4.622 1.00 . A A . 97 THR HA 1 1
49 72105 1 1 80 THR HB H 22.182 1.188 5.324 1.00 . A A . 97 THR HB 1 1
49 72106 1 1 80 THR HG1 H 20.469 2.357 5.720 1.00 . A A . 97 THR HG1 1 1
49 72107 1 1 80 THR HG21 H 23.111 1.406 7.369 1.00 . A A . 97 THR HG21 1 1
49 72108 1 1 80 THR HG22 H 22.969 3.164 7.358 1.00 . A A . 97 THR HG22 1 1
49 72109 1 1 80 THR HG23 H 24.308 2.382 6.518 1.00 . A A . 97 THR HG23 1 1
49 72110 1 1 80 THR N N 22.312 3.144 3.219 1.00 . A A . 97 THR N 1 1
49 72111 1 1 80 THR O O 25.416 2.019 3.753 1.00 . A A . 97 THR O 1 1
49 72112 1 1 80 THR OG1 O 21.213 2.964 5.694 1.00 . A A . 97 THR OG1 1 1
49 72113 1 1 81 GLU C C 25.628 -0.919 4.222 1.00 . A A . 98 GLU C 1 1
49 72114 1 1 81 GLU CA C 24.612 -0.561 3.142 1.00 . A A . 98 GLU CA 1 1
49 72115 1 1 81 GLU CB C 25.337 -0.171 1.853 1.00 . A A . 98 GLU CB 1 1
49 72116 1 1 81 GLU CD C 26.795 -1.466 0.248 1.00 . A A . 98 GLU CD 1 1
49 72117 1 1 81 GLU CG C 25.406 -1.291 0.828 1.00 . A A . 98 GLU CG 1 1
49 72118 1 1 81 GLU H H 22.782 0.356 3.684 1.00 . A A . 98 GLU H 1 1
49 72119 1 1 81 GLU HA H 23.992 -1.424 2.948 1.00 . A A . 98 GLU HA 1 1
49 72120 1 1 81 GLU HB2 H 24.811 0.673 1.406 1.00 . A A . 98 GLU HB2 1 1
49 72121 1 1 81 GLU HB3 H 26.347 0.126 2.098 1.00 . A A . 98 GLU HB3 1 1
49 72122 1 1 81 GLU HE2 H 27.809 -1.788 -1.277 1.00 . A A . 98 GLU HE2 1 1
49 72123 1 1 81 GLU HG2 H 25.107 -2.223 1.307 1.00 . A A . 98 GLU HG2 1 1
49 72124 1 1 81 GLU HG3 H 24.720 -1.069 0.025 1.00 . A A . 98 GLU HG3 1 1
49 72125 1 1 81 GLU N N 23.743 0.523 3.584 1.00 . A A . 98 GLU N 1 1
49 72126 1 1 81 GLU O O 26.737 -1.360 3.925 1.00 . A A . 98 GLU O 1 1
49 72127 1 1 81 GLU OE1 O 27.775 -1.381 1.017 1.00 . A A . 98 GLU OE1 1 1
49 72128 1 1 81 GLU OE2 O 26.903 -1.688 -0.977 1.00 . A A . 98 GLU OE2 1 1
49 72129 1 1 82 ASN C C 26.405 -2.522 6.685 1.00 . A A . 99 ASN C 1 1
49 72130 1 1 82 ASN CA C 26.117 -1.025 6.604 1.00 . A A . 99 ASN CA 1 1
49 72131 1 1 82 ASN CB C 25.487 -0.546 7.913 1.00 . A A . 99 ASN CB 1 1
49 72132 1 1 82 ASN CG C 26.485 0.152 8.815 1.00 . A A . 99 ASN CG 1 1
49 72133 1 1 82 ASN H H 24.344 -0.371 5.654 1.00 . A A . 99 ASN H 1 1
49 72134 1 1 82 ASN HA H 27.047 -0.499 6.450 1.00 . A A . 99 ASN HA 1 1
49 72135 1 1 82 ASN HB2 H 24.680 0.148 7.678 1.00 . A A . 99 ASN HB2 1 1
49 72136 1 1 82 ASN HB3 H 25.081 -1.393 8.443 1.00 . A A . 99 ASN HB3 1 1
49 72137 1 1 82 ASN HD21 H 25.537 -0.522 10.428 1.00 . A A . 99 ASN HD21 1 1
49 72138 1 1 82 ASN HD22 H 26.929 0.456 10.729 1.00 . A A . 99 ASN HD22 1 1
49 72139 1 1 82 ASN N N 25.241 -0.725 5.479 1.00 . A A . 99 ASN N 1 1
49 72140 1 1 82 ASN ND2 N 26.298 0.015 10.122 1.00 . A A . 99 ASN ND2 1 1
49 72141 1 1 82 ASN O O 25.574 -3.347 6.305 1.00 . A A . 99 ASN O 1 1
49 72142 1 1 82 ASN OD1 O 27.414 0.808 8.342 1.00 . A A . 99 ASN OD1 1 1
49 72143 1 1 83 LEU C C 27.363 -4.892 8.556 1.00 . A A . 100 LEU C 1 1
49 72144 1 1 83 LEU CA C 27.987 -4.262 7.315 1.00 . A A . 100 LEU CA 1 1
49 72145 1 1 83 LEU CB C 29.512 -4.374 7.384 1.00 . A A . 100 LEU CB 1 1
49 72146 1 1 83 LEU CD1 C 31.727 -3.400 6.729 1.00 . A A . 100 LEU CD1 1 1
49 72147 1 1 83 LEU CD2 C 30.246 -4.415 4.987 1.00 . A A . 100 LEU CD2 1 1
49 72148 1 1 83 LEU CG C 30.288 -3.635 6.293 1.00 . A A . 100 LEU CG 1 1
49 72149 1 1 83 LEU H H 28.209 -2.163 7.468 1.00 . A A . 100 LEU H 1 1
49 72150 1 1 83 LEU HA H 27.635 -4.791 6.442 1.00 . A A . 100 LEU HA 1 1
49 72151 1 1 83 LEU HB2 H 29.832 -3.977 8.347 1.00 . A A . 100 LEU HB2 1 1
49 72152 1 1 83 LEU HB3 H 29.769 -5.421 7.323 1.00 . A A . 100 LEU HB3 1 1
49 72153 1 1 83 LEU HD11 H 32.136 -4.316 7.128 1.00 . A A . 100 LEU HD11 1 1
49 72154 1 1 83 LEU HD12 H 31.752 -2.633 7.488 1.00 . A A . 100 LEU HD12 1 1
49 72155 1 1 83 LEU HD13 H 32.313 -3.084 5.878 1.00 . A A . 100 LEU HD13 1 1
49 72156 1 1 83 LEU HD21 H 29.522 -5.213 5.069 1.00 . A A . 100 LEU HD21 1 1
49 72157 1 1 83 LEU HD22 H 31.221 -4.835 4.786 1.00 . A A . 100 LEU HD22 1 1
49 72158 1 1 83 LEU HD23 H 29.964 -3.754 4.181 1.00 . A A . 100 LEU HD23 1 1
49 72159 1 1 83 LEU HG H 29.830 -2.671 6.123 1.00 . A A . 100 LEU HG 1 1
49 72160 1 1 83 LEU N N 27.589 -2.865 7.183 1.00 . A A . 100 LEU N 1 1
49 72161 1 1 83 LEU O O 27.147 -4.219 9.563 1.00 . A A . 100 LEU O 1 1
49 72162 1 1 84 TYR C C 27.418 -6.932 10.792 1.00 . A A . 101 TYR C 1 1
49 72163 1 1 84 TYR CA C 26.477 -6.907 9.592 1.00 . A A . 101 TYR CA 1 1
49 72164 1 1 84 TYR CB C 26.128 -8.337 9.174 1.00 . A A . 101 TYR CB 1 1
49 72165 1 1 84 TYR CD1 C 25.771 -8.833 6.724 1.00 . A A . 101 TYR CD1 1 1
49 72166 1 1 84 TYR CD2 C 23.910 -8.060 7.998 1.00 . A A . 101 TYR CD2 1 1
49 72167 1 1 84 TYR CE1 C 24.975 -8.902 5.596 1.00 . A A . 101 TYR CE1 1 1
49 72168 1 1 84 TYR CE2 C 23.108 -8.127 6.876 1.00 . A A . 101 TYR CE2 1 1
49 72169 1 1 84 TYR CG C 25.253 -8.411 7.942 1.00 . A A . 101 TYR CG 1 1
49 72170 1 1 84 TYR CZ C 23.646 -8.549 5.677 1.00 . A A . 101 TYR CZ 1 1
49 72171 1 1 84 TYR H H 27.272 -6.669 7.645 1.00 . A A . 101 TYR H 1 1
49 72172 1 1 84 TYR HA H 25.569 -6.392 9.870 1.00 . A A . 101 TYR HA 1 1
49 72173 1 1 84 TYR HB2 H 27.054 -8.878 8.979 1.00 . A A . 101 TYR HB2 1 1
49 72174 1 1 84 TYR HB3 H 25.603 -8.823 9.984 1.00 . A A . 101 TYR HB3 1 1
49 72175 1 1 84 TYR HD1 H 26.813 -9.109 6.664 1.00 . A A . 101 TYR HD1 1 1
49 72176 1 1 84 TYR HD2 H 23.492 -7.729 8.938 1.00 . A A . 101 TYR HD2 1 1
49 72177 1 1 84 TYR HE1 H 25.396 -9.232 4.658 1.00 . A A . 101 TYR HE1 1 1
49 72178 1 1 84 TYR HE2 H 22.066 -7.850 6.938 1.00 . A A . 101 TYR HE2 1 1
49 72179 1 1 84 TYR HH H 22.097 -9.186 4.732 1.00 . A A . 101 TYR HH 1 1
49 72180 1 1 84 TYR N N 27.076 -6.186 8.475 1.00 . A A . 101 TYR N 1 1
49 72181 1 1 84 TYR O O 28.593 -6.583 10.682 1.00 . A A . 101 TYR O 1 1
49 72182 1 1 84 TYR OH O 22.849 -8.616 4.557 1.00 . A A . 101 TYR OH 1 1
49 72183 1 1 85 PHE C C 27.218 -8.572 14.045 1.00 . A A . 102 PHE C 1 1
49 72184 1 1 85 PHE CA C 27.681 -7.416 13.163 1.00 . A A . 102 PHE CA 1 1
49 72185 1 1 85 PHE CB C 27.583 -6.099 13.936 1.00 . A A . 102 PHE CB 1 1
49 72186 1 1 85 PHE CD1 C 25.174 -5.404 13.844 1.00 . A A . 102 PHE CD1 1 1
49 72187 1 1 85 PHE CD2 C 26.058 -6.154 15.928 1.00 . A A . 102 PHE CD2 1 1
49 72188 1 1 85 PHE CE1 C 23.940 -5.204 14.435 1.00 . A A . 102 PHE CE1 1 1
49 72189 1 1 85 PHE CE2 C 24.827 -5.956 16.524 1.00 . A A . 102 PHE CE2 1 1
49 72190 1 1 85 PHE CG C 26.245 -5.881 14.582 1.00 . A A . 102 PHE CG 1 1
49 72191 1 1 85 PHE CZ C 23.768 -5.479 15.778 1.00 . A A . 102 PHE CZ 1 1
49 72192 1 1 85 PHE H H 25.947 -7.610 11.964 1.00 . A A . 102 PHE H 1 1
49 72193 1 1 85 PHE HA H 28.710 -7.582 12.883 1.00 . A A . 102 PHE HA 1 1
49 72194 1 1 85 PHE HB2 H 28.350 -6.092 14.710 1.00 . A A . 102 PHE HB2 1 1
49 72195 1 1 85 PHE HB3 H 27.763 -5.278 13.259 1.00 . A A . 102 PHE HB3 1 1
49 72196 1 1 85 PHE HD1 H 25.308 -5.188 12.793 1.00 . A A . 102 PHE HD1 1 1
49 72197 1 1 85 PHE HD2 H 26.886 -6.527 16.513 1.00 . A A . 102 PHE HD2 1 1
49 72198 1 1 85 PHE HE1 H 23.114 -4.830 13.849 1.00 . A A . 102 PHE HE1 1 1
49 72199 1 1 85 PHE HE2 H 24.695 -6.171 17.574 1.00 . A A . 102 PHE HE2 1 1
49 72200 1 1 85 PHE HZ H 22.805 -5.324 16.241 1.00 . A A . 102 PHE HZ 1 1
49 72201 1 1 85 PHE N N 26.891 -7.345 11.940 1.00 . A A . 102 PHE N 1 1
49 72202 1 1 85 PHE O O 26.052 -8.963 14.009 1.00 . A A . 102 PHE O 1 1
49 72203 1 1 86 GLN C C 28.224 -9.900 17.161 1.00 . A A . 103 GLN C 1 1
49 72204 1 1 86 GLN CA C 27.827 -10.224 15.725 1.00 . A A . 103 GLN CA 1 1
49 72205 1 1 86 GLN CB C 28.541 -11.495 15.260 1.00 . A A . 103 GLN CB 1 1
49 72206 1 1 86 GLN CD C 30.666 -10.560 14.263 1.00 . A A . 103 GLN CD 1 1
49 72207 1 1 86 GLN CG C 30.056 -11.411 15.358 1.00 . A A . 103 GLN CG 1 1
49 72208 1 1 86 GLN H H 29.053 -8.757 14.818 1.00 . A A . 103 GLN H 1 1
49 72209 1 1 86 GLN HA H 26.760 -10.387 15.687 1.00 . A A . 103 GLN HA 1 1
49 72210 1 1 86 GLN HB2 H 28.201 -12.326 15.878 1.00 . A A . 103 GLN HB2 1 1
49 72211 1 1 86 GLN HB3 H 28.280 -11.683 14.229 1.00 . A A . 103 GLN HB3 1 1
49 72212 1 1 86 GLN HE21 H 32.338 -10.354 15.321 1.00 . A A . 103 GLN HE21 1 1
49 72213 1 1 86 GLN HE22 H 32.317 -9.559 13.787 1.00 . A A . 103 GLN HE22 1 1
49 72214 1 1 86 GLN HG2 H 30.321 -10.982 16.324 1.00 . A A . 103 GLN HG2 1 1
49 72215 1 1 86 GLN HG3 H 30.463 -12.410 15.288 1.00 . A A . 103 GLN HG3 1 1
49 72216 1 1 86 GLN N N 28.141 -9.112 14.834 1.00 . A A . 103 GLN N 1 1
49 72217 1 1 86 GLN NE2 N 31.897 -10.112 14.479 1.00 . A A . 103 GLN NE2 1 1
49 72218 1 1 86 GLN O O 28.949 -8.938 17.413 1.00 . A A . 103 GLN O 1 1
49 72219 1 1 86 GLN OE1 O 30.039 -10.307 13.234 1.00 . A A . 103 GLN OE1 1 1
49 72220 1 1 87 SER C C 27.711 -11.755 20.324 1.00 . A A . 104 SER C 1 1
49 72221 1 1 87 SER CA C 28.046 -10.507 19.511 1.00 . A A . 104 SER CA 1 1
49 72222 1 1 87 SER CB C 27.266 -9.308 20.054 1.00 . A A . 104 SER CB 1 1
49 72223 1 1 87 SER H H 27.171 -11.461 17.835 1.00 . A A . 104 SER H 1 1
49 72224 1 1 87 SER HA H 29.103 -10.307 19.599 1.00 . A A . 104 SER HA 1 1
49 72225 1 1 87 SER HB2 H 26.928 -8.695 19.218 1.00 . A A . 104 SER HB2 1 1
49 72226 1 1 87 SER HB3 H 26.409 -9.661 20.611 1.00 . A A . 104 SER HB3 1 1
49 72227 1 1 87 SER HG H 28.593 -7.907 20.385 1.00 . A A . 104 SER HG 1 1
49 72228 1 1 87 SER N N 27.744 -10.710 18.099 1.00 . A A . 104 SER N 1 1
49 72229 1 1 87 SER O O 26.921 -12.597 19.893 1.00 . A A . 104 SER O 1 1
49 72230 1 1 87 SER OG O 28.073 -8.518 20.910 1.00 . A A . 104 SER OG 1 1
49 72231 1 1 88 LEU C C 27.712 -12.556 23.780 1.00 . A A . 105 LEU C 1 1
49 72232 1 1 88 LEU CA C 28.087 -13.012 22.373 1.00 . A A . 105 LEU CA 1 1
49 72233 1 1 88 LEU CB C 29.332 -13.899 22.426 1.00 . A A . 105 LEU CB 1 1
49 72234 1 1 88 LEU CD1 C 31.222 -15.011 21.214 1.00 . A A . 105 LEU CD1 1 1
49 72235 1 1 88 LEU CD2 C 28.858 -15.564 20.615 1.00 . A A . 105 LEU CD2 1 1
49 72236 1 1 88 LEU CG C 29.805 -14.473 21.092 1.00 . A A . 105 LEU CG 1 1
49 72237 1 1 88 LEU H H 28.938 -11.165 21.788 1.00 . A A . 105 LEU H 1 1
49 72238 1 1 88 LEU HA H 27.267 -13.582 21.962 1.00 . A A . 105 LEU HA 1 1
49 72239 1 1 88 LEU HB2 H 30.146 -13.305 22.840 1.00 . A A . 105 LEU HB2 1 1
49 72240 1 1 88 LEU HB3 H 29.119 -14.727 23.088 1.00 . A A . 105 LEU HB3 1 1
49 72241 1 1 88 LEU HD11 H 31.884 -14.217 21.526 1.00 . A A . 105 LEU HD11 1 1
49 72242 1 1 88 LEU HD12 H 31.546 -15.394 20.257 1.00 . A A . 105 LEU HD12 1 1
49 72243 1 1 88 LEU HD13 H 31.243 -15.807 21.945 1.00 . A A . 105 LEU HD13 1 1
49 72244 1 1 88 LEU HD21 H 29.013 -16.457 21.202 1.00 . A A . 105 LEU HD21 1 1
49 72245 1 1 88 LEU HD22 H 29.052 -15.779 19.573 1.00 . A A . 105 LEU HD22 1 1
49 72246 1 1 88 LEU HD23 H 27.838 -15.230 20.730 1.00 . A A . 105 LEU HD23 1 1
49 72247 1 1 88 LEU HG H 29.811 -13.686 20.350 1.00 . A A . 105 LEU HG 1 1
49 72248 1 1 88 LEU N N 28.318 -11.868 21.499 1.00 . A A . 105 LEU N 1 1
49 72249 1 1 88 LEU O O 27.847 -11.381 24.118 1.00 . A A . 105 LEU O 1 1
49 72250 1 1 89 GLU C C 26.974 -14.424 26.857 1.00 . A A . 106 GLU C 1 1
49 72251 1 1 89 GLU CA C 26.851 -13.191 25.966 1.00 . A A . 106 GLU CA 1 1
49 72252 1 1 89 GLU CB C 25.416 -12.663 26.004 1.00 . A A . 106 GLU CB 1 1
49 72253 1 1 89 GLU CD C 23.657 -13.117 24.247 1.00 . A A . 106 GLU CD 1 1
49 72254 1 1 89 GLU CG C 24.391 -13.646 25.463 1.00 . A A . 106 GLU CG 1 1
49 72255 1 1 89 GLU H H 27.159 -14.416 24.268 1.00 . A A . 106 GLU H 1 1
49 72256 1 1 89 GLU HA H 27.515 -12.425 26.338 1.00 . A A . 106 GLU HA 1 1
49 72257 1 1 89 GLU HB2 H 25.161 -12.434 27.039 1.00 . A A . 106 GLU HB2 1 1
49 72258 1 1 89 GLU HB3 H 25.362 -11.760 25.414 1.00 . A A . 106 GLU HB3 1 1
49 72259 1 1 89 GLU HE2 H 23.247 -13.366 22.451 1.00 . A A . 106 GLU HE2 1 1
49 72260 1 1 89 GLU HG2 H 24.902 -14.569 25.189 1.00 . A A . 106 GLU HG2 1 1
49 72261 1 1 89 GLU HG3 H 23.668 -13.856 26.239 1.00 . A A . 106 GLU HG3 1 1
49 72262 1 1 89 GLU N N 27.243 -13.496 24.596 1.00 . A A . 106 GLU N 1 1
49 72263 1 1 89 GLU O O 26.947 -15.557 26.373 1.00 . A A . 106 GLU O 1 1
49 72264 1 1 89 GLU OE1 O 23.005 -12.058 24.364 1.00 . A A . 106 GLU OE1 1 1
49 72265 1 1 89 GLU OE2 O 23.735 -13.759 23.179 1.00 . A A . 106 GLU OE2 1 1
49 72266 1 1 90 HIS C C 27.309 -14.753 30.544 1.00 . A A . 107 HIS C 1 1
49 72267 1 1 90 HIS CA C 27.239 -15.288 29.117 1.00 . A A . 107 HIS CA 1 1
49 72268 1 1 90 HIS CB C 28.484 -16.120 28.810 1.00 . A A . 107 HIS CB 1 1
49 72269 1 1 90 HIS CD2 C 27.523 -18.471 29.337 1.00 . A A . 107 HIS CD2 1 1
49 72270 1 1 90 HIS CE1 C 28.210 -19.510 27.533 1.00 . A A . 107 HIS CE1 1 1
49 72271 1 1 90 HIS CG C 28.193 -17.571 28.580 1.00 . A A . 107 HIS CG 1 1
49 72272 1 1 90 HIS H H 27.126 -13.271 28.482 1.00 . A A . 107 HIS H 1 1
49 72273 1 1 90 HIS HA H 26.366 -15.915 29.022 1.00 . A A . 107 HIS HA 1 1
49 72274 1 1 90 HIS HB2 H 28.961 -15.714 27.918 1.00 . A A . 107 HIS HB2 1 1
49 72275 1 1 90 HIS HB3 H 29.172 -16.046 29.640 1.00 . A A . 107 HIS HB3 1 1
49 72276 1 1 90 HIS HD1 H 29.126 -17.874 26.715 1.00 . A A . 107 HIS HD1 1 1
49 72277 1 1 90 HIS HD2 H 27.055 -18.283 30.293 1.00 . A A . 107 HIS HD2 1 1
49 72278 1 1 90 HIS HE1 H 28.392 -20.277 26.795 1.00 . A A . 107 HIS HE1 1 1
49 72279 1 1 90 HIS HE2 H 27.126 -20.528 28.983 1.00 . A A . 107 HIS HE2 1 1
49 72280 1 1 90 HIS N N 27.112 -14.196 28.159 1.00 . A A . 107 HIS N 1 1
49 72281 1 1 90 HIS ND1 N 28.612 -18.254 27.457 1.00 . A A . 107 HIS ND1 1 1
49 72282 1 1 90 HIS NE2 N 27.547 -19.667 28.665 1.00 . A A . 107 HIS NE2 1 1
49 72283 1 1 90 HIS O O 28.055 -13.816 30.831 1.00 . A A . 107 HIS O 1 1
49 72284 1 1 91 HIS C C 27.334 -15.879 33.696 1.00 . A A . 108 HIS C 1 1
49 72285 1 1 91 HIS CA C 26.499 -14.939 32.832 1.00 . A A . 108 HIS CA 1 1
49 72286 1 1 91 HIS CB C 25.060 -14.898 33.347 1.00 . A A . 108 HIS CB 1 1
49 72287 1 1 91 HIS CD2 C 24.561 -13.012 35.056 1.00 . A A . 108 HIS CD2 1 1
49 72288 1 1 91 HIS CE1 C 23.884 -11.473 33.649 1.00 . A A . 108 HIS CE1 1 1
49 72289 1 1 91 HIS CG C 24.628 -13.542 33.812 1.00 . A A . 108 HIS CG 1 1
49 72290 1 1 91 HIS H H 25.954 -16.095 31.145 1.00 . A A . 108 HIS H 1 1
49 72291 1 1 91 HIS HA H 26.921 -13.946 32.891 1.00 . A A . 108 HIS HA 1 1
49 72292 1 1 91 HIS HB2 H 24.395 -15.219 32.545 1.00 . A A . 108 HIS HB2 1 1
49 72293 1 1 91 HIS HB3 H 24.962 -15.582 34.178 1.00 . A A . 108 HIS HB3 1 1
49 72294 1 1 91 HIS HD1 H 24.130 -12.630 31.979 1.00 . A A . 108 HIS HD1 1 1
49 72295 1 1 91 HIS HD2 H 24.825 -13.509 35.980 1.00 . A A . 108 HIS HD2 1 1
49 72296 1 1 91 HIS HE1 H 23.518 -10.544 33.242 1.00 . A A . 108 HIS HE1 1 1
49 72297 1 1 91 HIS HE2 H 23.941 -11.078 35.687 1.00 . A A . 108 HIS HE2 1 1
49 72298 1 1 91 HIS N N 26.526 -15.354 31.435 1.00 . A A . 108 HIS N 1 1
49 72299 1 1 91 HIS ND1 N 24.196 -12.553 32.953 1.00 . A A . 108 HIS ND1 1 1
49 72300 1 1 91 HIS NE2 N 24.096 -11.726 34.927 1.00 . A A . 108 HIS NE2 1 1
49 72301 1 1 91 HIS O O 27.842 -16.893 33.215 1.00 . A A . 108 HIS O 1 1
49 72302 1 1 92 HIS C C 28.104 -15.829 37.330 1.00 . A A . 109 HIS C 1 1
49 72303 1 1 92 HIS CA C 28.247 -16.350 35.903 1.00 . A A . 109 HIS CA 1 1
49 72304 1 1 92 HIS CB C 29.721 -16.364 35.497 1.00 . A A . 109 HIS CB 1 1
49 72305 1 1 92 HIS CD2 C 30.254 -18.849 36.015 1.00 . A A . 109 HIS CD2 1 1
49 72306 1 1 92 HIS CE1 C 32.098 -18.549 37.163 1.00 . A A . 109 HIS CE1 1 1
49 72307 1 1 92 HIS CG C 30.489 -17.516 36.067 1.00 . A A . 109 HIS CG 1 1
49 72308 1 1 92 HIS H H 27.045 -14.717 35.297 1.00 . A A . 109 HIS H 1 1
49 72309 1 1 92 HIS HA H 27.863 -17.358 35.861 1.00 . A A . 109 HIS HA 1 1
49 72310 1 1 92 HIS HB2 H 29.781 -16.409 34.409 1.00 . A A . 109 HIS HB2 1 1
49 72311 1 1 92 HIS HB3 H 30.190 -15.451 35.838 1.00 . A A . 109 HIS HB3 1 1
49 72312 1 1 92 HIS HD1 H 32.083 -16.509 37.006 1.00 . A A . 109 HIS HD1 1 1
49 72313 1 1 92 HIS HD2 H 29.423 -19.335 35.524 1.00 . A A . 109 HIS HD2 1 1
49 72314 1 1 92 HIS HE1 H 32.990 -18.736 37.742 1.00 . A A . 109 HIS HE1 1 1
49 72315 1 1 92 HIS HE2 H 31.364 -20.464 36.838 1.00 . A A . 109 HIS HE2 1 1
49 72316 1 1 92 HIS N N 27.473 -15.537 34.973 1.00 . A A . 109 HIS N 1 1
49 72317 1 1 92 HIS ND1 N 31.650 -17.362 36.794 1.00 . A A . 109 HIS ND1 1 1
49 72318 1 1 92 HIS NE2 N 31.268 -19.468 36.704 1.00 . A A . 109 HIS NE2 1 1
49 72319 1 1 92 HIS O O 28.913 -15.023 37.791 1.00 . A A . 109 HIS O 1 1
49 72320 1 1 93 HIS C C 26.936 -17.056 40.356 1.00 . A A . 110 HIS C 1 1
49 72321 1 1 93 HIS CA C 26.821 -15.875 39.398 1.00 . A A . 110 HIS CA 1 1
49 72322 1 1 93 HIS CB C 25.434 -15.240 39.517 1.00 . A A . 110 HIS CB 1 1
49 72323 1 1 93 HIS CD2 C 25.911 -13.770 41.600 1.00 . A A . 110 HIS CD2 1 1
49 72324 1 1 93 HIS CE1 C 24.959 -11.919 40.910 1.00 . A A . 110 HIS CE1 1 1
49 72325 1 1 93 HIS CG C 25.413 -14.005 40.364 1.00 . A A . 110 HIS CG 1 1
49 72326 1 1 93 HIS H H 26.461 -16.935 37.601 1.00 . A A . 110 HIS H 1 1
49 72327 1 1 93 HIS HA H 27.568 -15.140 39.661 1.00 . A A . 110 HIS HA 1 1
49 72328 1 1 93 HIS HB2 H 25.082 -14.984 38.517 1.00 . A A . 110 HIS HB2 1 1
49 72329 1 1 93 HIS HB3 H 24.754 -15.956 39.955 1.00 . A A . 110 HIS HB3 1 1
49 72330 1 1 93 HIS HD1 H 24.370 -12.677 39.104 1.00 . A A . 110 HIS HD1 1 1
49 72331 1 1 93 HIS HD2 H 26.443 -14.476 42.223 1.00 . A A . 110 HIS HD2 1 1
49 72332 1 1 93 HIS HE1 H 24.596 -10.903 40.872 1.00 . A A . 110 HIS HE1 1 1
49 72333 1 1 93 HIS HE2 H 25.863 -12.002 42.779 1.00 . A A . 110 HIS HE2 1 1
49 72334 1 1 93 HIS N N 27.070 -16.295 38.024 1.00 . A A . 110 HIS N 1 1
49 72335 1 1 93 HIS ND1 N 24.822 -12.827 39.960 1.00 . A A . 110 HIS ND1 1 1
49 72336 1 1 93 HIS NE2 N 25.617 -12.467 41.917 1.00 . A A . 110 HIS NE2 1 1
49 72337 1 1 93 HIS O O 26.151 -18.003 40.288 1.00 . A A . 110 HIS O 1 1
49 72338 1 1 94 HIS C C 28.498 -17.485 43.586 1.00 . A A . 111 HIS C 1 1
49 72339 1 1 94 HIS CA C 28.138 -18.062 42.220 1.00 . A A . 111 HIS CA 1 1
49 72340 1 1 94 HIS CB C 29.246 -18.999 41.741 1.00 . A A . 111 HIS CB 1 1
49 72341 1 1 94 HIS CD2 C 28.602 -21.411 41.039 1.00 . A A . 111 HIS CD2 1 1
49 72342 1 1 94 HIS CE1 C 28.610 -22.336 43.027 1.00 . A A . 111 HIS CE1 1 1
49 72343 1 1 94 HIS CG C 28.928 -20.450 41.934 1.00 . A A . 111 HIS CG 1 1
49 72344 1 1 94 HIS H H 28.512 -16.215 41.253 1.00 . A A . 111 HIS H 1 1
49 72345 1 1 94 HIS HA H 27.219 -18.621 42.311 1.00 . A A . 111 HIS HA 1 1
49 72346 1 1 94 HIS HB2 H 29.419 -18.818 40.680 1.00 . A A . 111 HIS HB2 1 1
49 72347 1 1 94 HIS HB3 H 30.153 -18.781 42.286 1.00 . A A . 111 HIS HB3 1 1
49 72348 1 1 94 HIS HD1 H 29.124 -20.625 44.025 1.00 . A A . 111 HIS HD1 1 1
49 72349 1 1 94 HIS HD2 H 28.510 -21.288 39.969 1.00 . A A . 111 HIS HD2 1 1
49 72350 1 1 94 HIS HE1 H 28.531 -23.061 43.824 1.00 . A A . 111 HIS HE1 1 1
49 72351 1 1 94 HIS HE2 H 28.155 -23.467 41.346 1.00 . A A . 111 HIS HE2 1 1
49 72352 1 1 94 HIS N N 27.919 -16.996 41.249 1.00 . A A . 111 HIS N 1 1
49 72353 1 1 94 HIS ND1 N 28.924 -21.061 43.170 1.00 . A A . 111 HIS ND1 1 1
49 72354 1 1 94 HIS NE2 N 28.409 -22.574 41.744 1.00 . A A . 111 HIS NE2 1 1
49 72355 1 1 94 HIS O O 29.021 -16.375 43.686 1.00 . A A . 111 HIS O 1 1
49 72356 1 1 95 HIS C C 29.992 -17.977 46.314 1.00 . A A . 112 HIS C 1 1
49 72357 1 1 95 HIS CA C 28.507 -17.812 45.999 1.00 . A A . 112 HIS CA 1 1
49 72358 1 1 95 HIS CB C 27.670 -18.605 47.003 1.00 . A A . 112 HIS CB 1 1
49 72359 1 1 95 HIS CD2 C 25.433 -17.884 48.100 1.00 . A A . 112 HIS CD2 1 1
49 72360 1 1 95 HIS CE1 C 24.241 -17.652 46.275 1.00 . A A . 112 HIS CE1 1 1
49 72361 1 1 95 HIS CG C 26.234 -18.183 47.051 1.00 . A A . 112 HIS CG 1 1
49 72362 1 1 95 HIS H H 27.798 -19.122 44.496 1.00 . A A . 112 HIS H 1 1
49 72363 1 1 95 HIS HA H 28.251 -16.766 46.076 1.00 . A A . 112 HIS HA 1 1
49 72364 1 1 95 HIS HB2 H 27.714 -19.660 46.735 1.00 . A A . 112 HIS HB2 1 1
49 72365 1 1 95 HIS HB3 H 28.088 -18.476 47.991 1.00 . A A . 112 HIS HB3 1 1
49 72366 1 1 95 HIS HD1 H 25.753 -18.173 45.000 1.00 . A A . 112 HIS HD1 1 1
49 72367 1 1 95 HIS HD2 H 25.713 -17.899 49.144 1.00 . A A . 112 HIS HD2 1 1
49 72368 1 1 95 HIS HE1 H 23.420 -17.455 45.603 1.00 . A A . 112 HIS HE1 1 1
49 72369 1 1 95 HIS HE2 H 23.394 -17.287 48.136 1.00 . A A . 112 HIS HE2 1 1
49 72370 1 1 95 HIS N N 28.214 -18.247 44.638 1.00 . A A . 112 HIS N 1 1
49 72371 1 1 95 HIS ND1 N 25.457 -18.029 45.921 1.00 . A A . 112 HIS ND1 1 1
49 72372 1 1 95 HIS NE2 N 24.201 -17.557 47.592 1.00 . A A . 112 HIS NE2 1 1
49 72373 1 1 95 HIS O O 30.403 -17.897 47.472 1.00 . A A . 112 HIS O 1 1
50 72374 1 1 1 MET C C -42.589 -17.201 -32.481 1.00 . A A . 18 MET C 1 1
50 72375 1 1 1 MET CA C -44.006 -16.830 -32.907 1.00 . A A . 18 MET CA 1 1
50 72376 1 1 1 MET CB C -44.210 -17.162 -34.386 1.00 . A A . 18 MET CB 1 1
50 72377 1 1 1 MET CE C -46.715 -20.274 -34.542 1.00 . A A . 18 MET CE 1 1
50 72378 1 1 1 MET CG C -44.482 -18.636 -34.646 1.00 . A A . 18 MET CG 1 1
50 72379 1 1 1 MET H1 H -44.622 -15.138 -31.795 1.00 . A A . 18 MET H1 1 1
50 72380 1 1 1 MET HA H -44.707 -17.402 -32.319 1.00 . A A . 18 MET HA 1 1
50 72381 1 1 1 MET HB2 H -45.058 -16.584 -34.754 1.00 . A A . 18 MET HB2 1 1
50 72382 1 1 1 MET HB3 H -43.322 -16.881 -34.933 1.00 . A A . 18 MET HB3 1 1
50 72383 1 1 1 MET HE1 H -47.515 -19.912 -33.913 1.00 . A A . 18 MET HE1 1 1
50 72384 1 1 1 MET HE2 H -47.097 -21.029 -35.213 1.00 . A A . 18 MET HE2 1 1
50 72385 1 1 1 MET HE3 H -45.936 -20.698 -33.927 1.00 . A A . 18 MET HE3 1 1
50 72386 1 1 1 MET HG2 H -43.674 -19.044 -35.253 1.00 . A A . 18 MET HG2 1 1
50 72387 1 1 1 MET HG3 H -44.505 -19.155 -33.699 1.00 . A A . 18 MET HG3 1 1
50 72388 1 1 1 MET N N -44.268 -15.416 -32.665 1.00 . A A . 18 MET N 1 1
50 72389 1 1 1 MET O O -42.371 -18.232 -31.845 1.00 . A A . 18 MET O 1 1
50 72390 1 1 1 MET SD S -46.047 -18.914 -35.497 1.00 . A A . 18 MET SD 1 1
50 72391 1 1 2 LEU C C -40.060 -16.738 -30.982 1.00 . A A . 19 LEU C 1 1
50 72392 1 1 2 LEU CA C -40.232 -16.593 -32.492 1.00 . A A . 19 LEU CA 1 1
50 72393 1 1 2 LEU CB C -39.355 -15.452 -33.009 1.00 . A A . 19 LEU CB 1 1
50 72394 1 1 2 LEU CD1 C -39.385 -13.849 -34.936 1.00 . A A . 19 LEU CD1 1 1
50 72395 1 1 2 LEU CD2 C -37.964 -15.905 -35.045 1.00 . A A . 19 LEU CD2 1 1
50 72396 1 1 2 LEU CG C -39.266 -15.309 -34.529 1.00 . A A . 19 LEU CG 1 1
50 72397 1 1 2 LEU H H -41.863 -15.550 -33.343 1.00 . A A . 19 LEU H 1 1
50 72398 1 1 2 LEU HA H -39.925 -17.515 -32.966 1.00 . A A . 19 LEU HA 1 1
50 72399 1 1 2 LEU HB2 H -39.753 -14.519 -32.610 1.00 . A A . 19 LEU HB2 1 1
50 72400 1 1 2 LEU HB3 H -38.354 -15.606 -32.631 1.00 . A A . 19 LEU HB3 1 1
50 72401 1 1 2 LEU HD11 H -39.974 -13.318 -34.205 1.00 . A A . 19 LEU HD11 1 1
50 72402 1 1 2 LEU HD12 H -39.864 -13.783 -35.902 1.00 . A A . 19 LEU HD12 1 1
50 72403 1 1 2 LEU HD13 H -38.399 -13.410 -34.993 1.00 . A A . 19 LEU HD13 1 1
50 72404 1 1 2 LEU HD21 H -38.171 -16.544 -35.892 1.00 . A A . 19 LEU HD21 1 1
50 72405 1 1 2 LEU HD22 H -37.499 -16.487 -34.262 1.00 . A A . 19 LEU HD22 1 1
50 72406 1 1 2 LEU HD23 H -37.299 -15.110 -35.346 1.00 . A A . 19 LEU HD23 1 1
50 72407 1 1 2 LEU HG H -40.085 -15.850 -34.983 1.00 . A A . 19 LEU HG 1 1
50 72408 1 1 2 LEU N N -41.629 -16.354 -32.837 1.00 . A A . 19 LEU N 1 1
50 72409 1 1 2 LEU O O -41.002 -16.529 -30.218 1.00 . A A . 19 LEU O 1 1
50 72410 1 1 3 VAL C C -38.148 -15.937 -28.506 1.00 . A A . 20 VAL C 1 1
50 72411 1 1 3 VAL CA C -38.555 -17.260 -29.142 1.00 . A A . 20 VAL CA 1 1
50 72412 1 1 3 VAL CB C -37.431 -18.290 -28.922 1.00 . A A . 20 VAL CB 1 1
50 72413 1 1 3 VAL CG1 C -37.170 -18.486 -27.437 1.00 . A A . 20 VAL CG1 1 1
50 72414 1 1 3 VAL CG2 C -37.782 -19.612 -29.588 1.00 . A A . 20 VAL CG2 1 1
50 72415 1 1 3 VAL H H -38.140 -17.243 -31.219 1.00 . A A . 20 VAL H 1 1
50 72416 1 1 3 VAL HA H -39.448 -17.624 -28.656 1.00 . A A . 20 VAL HA 1 1
50 72417 1 1 3 VAL HB H -36.528 -17.911 -29.378 1.00 . A A . 20 VAL HB 1 1
50 72418 1 1 3 VAL HG11 H -38.110 -18.501 -26.905 1.00 . A A . 20 VAL HG11 1 1
50 72419 1 1 3 VAL HG12 H -36.652 -19.421 -27.282 1.00 . A A . 20 VAL HG12 1 1
50 72420 1 1 3 VAL HG13 H -36.562 -17.672 -27.068 1.00 . A A . 20 VAL HG13 1 1
50 72421 1 1 3 VAL HG21 H -37.349 -20.425 -29.025 1.00 . A A . 20 VAL HG21 1 1
50 72422 1 1 3 VAL HG22 H -38.857 -19.727 -29.617 1.00 . A A . 20 VAL HG22 1 1
50 72423 1 1 3 VAL HG23 H -37.393 -19.623 -30.596 1.00 . A A . 20 VAL HG23 1 1
50 72424 1 1 3 VAL N N -38.851 -17.092 -30.560 1.00 . A A . 20 VAL N 1 1
50 72425 1 1 3 VAL O O -37.341 -15.190 -29.061 1.00 . A A . 20 VAL O 1 1
50 72426 1 1 4 LEU C C -36.937 -14.373 -26.211 1.00 . A A . 21 LEU C 1 1
50 72427 1 1 4 LEU CA C -38.405 -14.417 -26.621 1.00 . A A . 21 LEU CA 1 1
50 72428 1 1 4 LEU CB C -39.296 -14.288 -25.384 1.00 . A A . 21 LEU CB 1 1
50 72429 1 1 4 LEU CD1 C -41.497 -15.407 -24.952 1.00 . A A . 21 LEU CD1 1 1
50 72430 1 1 4 LEU CD2 C -41.386 -12.918 -25.176 1.00 . A A . 21 LEU CD2 1 1
50 72431 1 1 4 LEU CG C -40.803 -14.244 -25.643 1.00 . A A . 21 LEU CG 1 1
50 72432 1 1 4 LEU H H -39.346 -16.286 -26.943 1.00 . A A . 21 LEU H 1 1
50 72433 1 1 4 LEU HA H -38.606 -13.591 -27.287 1.00 . A A . 21 LEU HA 1 1
50 72434 1 1 4 LEU HB2 H -39.094 -15.142 -24.737 1.00 . A A . 21 LEU HB2 1 1
50 72435 1 1 4 LEU HB3 H -39.021 -13.376 -24.873 1.00 . A A . 21 LEU HB3 1 1
50 72436 1 1 4 LEU HD11 H -42.562 -15.338 -25.114 1.00 . A A . 21 LEU HD11 1 1
50 72437 1 1 4 LEU HD12 H -41.290 -15.371 -23.893 1.00 . A A . 21 LEU HD12 1 1
50 72438 1 1 4 LEU HD13 H -41.130 -16.338 -25.359 1.00 . A A . 21 LEU HD13 1 1
50 72439 1 1 4 LEU HD21 H -40.875 -12.596 -24.281 1.00 . A A . 21 LEU HD21 1 1
50 72440 1 1 4 LEU HD22 H -42.438 -13.043 -24.964 1.00 . A A . 21 LEU HD22 1 1
50 72441 1 1 4 LEU HD23 H -41.259 -12.176 -25.950 1.00 . A A . 21 LEU HD23 1 1
50 72442 1 1 4 LEU HG H -40.982 -14.334 -26.706 1.00 . A A . 21 LEU HG 1 1
50 72443 1 1 4 LEU N N -38.710 -15.651 -27.336 1.00 . A A . 21 LEU N 1 1
50 72444 1 1 4 LEU O O -36.412 -15.330 -25.642 1.00 . A A . 21 LEU O 1 1
50 72445 1 1 5 ASP C C -34.720 -12.362 -24.827 1.00 . A A . 22 ASP C 1 1
50 72446 1 1 5 ASP CA C -34.872 -13.085 -26.162 1.00 . A A . 22 ASP CA 1 1
50 72447 1 1 5 ASP CB C -34.150 -12.308 -27.263 1.00 . A A . 22 ASP CB 1 1
50 72448 1 1 5 ASP CG C -34.056 -13.090 -28.558 1.00 . A A . 22 ASP CG 1 1
50 72449 1 1 5 ASP H H -36.754 -12.528 -26.957 1.00 . A A . 22 ASP H 1 1
50 72450 1 1 5 ASP HA H -34.431 -14.066 -26.077 1.00 . A A . 22 ASP HA 1 1
50 72451 1 1 5 ASP HB2 H -34.692 -11.381 -27.451 1.00 . A A . 22 ASP HB2 1 1
50 72452 1 1 5 ASP HB3 H -33.150 -12.073 -26.931 1.00 . A A . 22 ASP HB3 1 1
50 72453 1 1 5 ASP HD2 H -33.364 -14.583 -29.420 1.00 . A A . 22 ASP HD2 1 1
50 72454 1 1 5 ASP N N -36.280 -13.255 -26.503 1.00 . A A . 22 ASP N 1 1
50 72455 1 1 5 ASP O O -35.071 -11.189 -24.702 1.00 . A A . 22 ASP O 1 1
50 72456 1 1 5 ASP OD1 O -34.657 -12.651 -29.561 1.00 . A A . 22 ASP OD1 1 1
50 72457 1 1 5 ASP OD2 O -33.380 -14.140 -28.569 1.00 . A A . 22 ASP OD2 1 1
50 72458 1 1 6 PHE C C -35.336 -12.096 -21.884 1.00 . A A . 23 PHE C 1 1
50 72459 1 1 6 PHE CA C -34.001 -12.497 -22.506 1.00 . A A . 23 PHE CA 1 1
50 72460 1 1 6 PHE CB C -33.076 -11.281 -22.585 1.00 . A A . 23 PHE CB 1 1
50 72461 1 1 6 PHE CD1 C -30.920 -12.345 -21.870 1.00 . A A . 23 PHE CD1 1 1
50 72462 1 1 6 PHE CD2 C -31.735 -10.486 -20.620 1.00 . A A . 23 PHE CD2 1 1
50 72463 1 1 6 PHE CE1 C -29.823 -12.432 -21.033 1.00 . A A . 23 PHE CE1 1 1
50 72464 1 1 6 PHE CE2 C -30.640 -10.568 -19.779 1.00 . A A . 23 PHE CE2 1 1
50 72465 1 1 6 PHE CG C -31.886 -11.372 -21.673 1.00 . A A . 23 PHE CG 1 1
50 72466 1 1 6 PHE CZ C -29.684 -11.543 -19.985 1.00 . A A . 23 PHE CZ 1 1
50 72467 1 1 6 PHE H H -33.938 -14.003 -23.994 1.00 . A A . 23 PHE H 1 1
50 72468 1 1 6 PHE HA H -33.540 -13.251 -21.885 1.00 . A A . 23 PHE HA 1 1
50 72469 1 1 6 PHE HB2 H -32.723 -11.178 -23.611 1.00 . A A . 23 PHE HB2 1 1
50 72470 1 1 6 PHE HB3 H -33.634 -10.396 -22.317 1.00 . A A . 23 PHE HB3 1 1
50 72471 1 1 6 PHE HD1 H -31.028 -13.042 -22.689 1.00 . A A . 23 PHE HD1 1 1
50 72472 1 1 6 PHE HD2 H -32.482 -9.724 -20.456 1.00 . A A . 23 PHE HD2 1 1
50 72473 1 1 6 PHE HE1 H -29.077 -13.196 -21.197 1.00 . A A . 23 PHE HE1 1 1
50 72474 1 1 6 PHE HE2 H -30.534 -9.872 -18.961 1.00 . A A . 23 PHE HE2 1 1
50 72475 1 1 6 PHE HZ H -28.827 -11.608 -19.331 1.00 . A A . 23 PHE HZ 1 1
50 72476 1 1 6 PHE N N -34.198 -13.071 -23.833 1.00 . A A . 23 PHE N 1 1
50 72477 1 1 6 PHE O O -36.387 -12.221 -22.510 1.00 . A A . 23 PHE O 1 1
50 72478 1 1 7 ASN C C -36.213 -9.967 -19.078 1.00 . A A . 24 ASN C 1 1
50 72479 1 1 7 ASN CA C -36.487 -11.197 -19.936 1.00 . A A . 24 ASN CA 1 1
50 72480 1 1 7 ASN CB C -37.011 -12.338 -19.062 1.00 . A A . 24 ASN CB 1 1
50 72481 1 1 7 ASN CG C -38.526 -12.414 -19.058 1.00 . A A . 24 ASN CG 1 1
50 72482 1 1 7 ASN H H -34.415 -11.540 -20.198 1.00 . A A . 24 ASN H 1 1
50 72483 1 1 7 ASN HA H -37.237 -10.948 -20.674 1.00 . A A . 24 ASN HA 1 1
50 72484 1 1 7 ASN HB2 H -36.612 -13.279 -19.439 1.00 . A A . 24 ASN HB2 1 1
50 72485 1 1 7 ASN HB3 H -36.673 -12.189 -18.047 1.00 . A A . 24 ASN HB3 1 1
50 72486 1 1 7 ASN HD21 H -38.525 -12.823 -17.111 1.00 . A A . 24 ASN HD21 1 1
50 72487 1 1 7 ASN HD22 H -40.079 -12.745 -17.862 1.00 . A A . 24 ASN HD22 1 1
50 72488 1 1 7 ASN N N -35.284 -11.615 -20.646 1.00 . A A . 24 ASN N 1 1
50 72489 1 1 7 ASN ND2 N -39.101 -12.688 -17.892 1.00 . A A . 24 ASN ND2 1 1
50 72490 1 1 7 ASN O O -35.313 -9.970 -18.241 1.00 . A A . 24 ASN O 1 1
50 72491 1 1 7 ASN OD1 O -39.171 -12.230 -20.090 1.00 . A A . 24 ASN OD1 1 1
50 72492 1 1 8 ASN C C -37.047 -7.920 -17.046 1.00 . A A . 25 ASN C 1 1
50 72493 1 1 8 ASN CA C -36.840 -7.678 -18.538 1.00 . A A . 25 ASN CA 1 1
50 72494 1 1 8 ASN CB C -37.829 -6.622 -19.036 1.00 . A A . 25 ASN CB 1 1
50 72495 1 1 8 ASN CG C -37.549 -6.195 -20.464 1.00 . A A . 25 ASN CG 1 1
50 72496 1 1 8 ASN H H -37.699 -8.973 -19.974 1.00 . A A . 25 ASN H 1 1
50 72497 1 1 8 ASN HA H -35.835 -7.319 -18.697 1.00 . A A . 25 ASN HA 1 1
50 72498 1 1 8 ASN HB2 H -38.837 -7.034 -18.983 1.00 . A A . 25 ASN HB2 1 1
50 72499 1 1 8 ASN HB3 H -37.770 -5.752 -18.401 1.00 . A A . 25 ASN HB3 1 1
50 72500 1 1 8 ASN HD21 H -39.411 -5.527 -20.657 1.00 . A A . 25 ASN HD21 1 1
50 72501 1 1 8 ASN HD22 H -38.402 -5.349 -22.047 1.00 . A A . 25 ASN HD22 1 1
50 72502 1 1 8 ASN N N -36.998 -8.916 -19.292 1.00 . A A . 25 ASN N 1 1
50 72503 1 1 8 ASN ND2 N -38.555 -5.633 -21.123 1.00 . A A . 25 ASN ND2 1 1
50 72504 1 1 8 ASN O O -38.063 -8.478 -16.632 1.00 . A A . 25 ASN O 1 1
50 72505 1 1 8 ASN OD1 O -36.439 -6.368 -20.968 1.00 . A A . 25 ASN OD1 1 1
50 72506 1 1 9 ILE C C -36.119 -6.317 -14.084 1.00 . A A . 26 ILE C 1 1
50 72507 1 1 9 ILE CA C -36.152 -7.665 -14.798 1.00 . A A . 26 ILE CA 1 1
50 72508 1 1 9 ILE CB C -34.999 -8.540 -14.272 1.00 . A A . 26 ILE CB 1 1
50 72509 1 1 9 ILE CD1 C -34.237 -9.821 -12.208 1.00 . A A . 26 ILE CD1 1 1
50 72510 1 1 9 ILE CG1 C -35.116 -8.719 -12.757 1.00 . A A . 26 ILE CG1 1 1
50 72511 1 1 9 ILE CG2 C -33.657 -7.924 -14.637 1.00 . A A . 26 ILE CG2 1 1
50 72512 1 1 9 ILE H H -35.291 -7.058 -16.633 1.00 . A A . 26 ILE H 1 1
50 72513 1 1 9 ILE HA H -37.086 -8.158 -14.569 1.00 . A A . 26 ILE HA 1 1
50 72514 1 1 9 ILE HB H -35.065 -9.506 -14.747 1.00 . A A . 26 ILE HB 1 1
50 72515 1 1 9 ILE HD11 H -33.765 -9.487 -11.297 1.00 . A A . 26 ILE HD11 1 1
50 72516 1 1 9 ILE HD12 H -34.838 -10.694 -12.005 1.00 . A A . 26 ILE HD12 1 1
50 72517 1 1 9 ILE HD13 H -33.477 -10.070 -12.936 1.00 . A A . 26 ILE HD13 1 1
50 72518 1 1 9 ILE HG12 H -34.834 -7.781 -12.278 1.00 . A A . 26 ILE HG12 1 1
50 72519 1 1 9 ILE HG13 H -36.141 -8.955 -12.507 1.00 . A A . 26 ILE HG13 1 1
50 72520 1 1 9 ILE HG21 H -33.526 -7.001 -14.092 1.00 . A A . 26 ILE HG21 1 1
50 72521 1 1 9 ILE HG22 H -32.865 -8.609 -14.377 1.00 . A A . 26 ILE HG22 1 1
50 72522 1 1 9 ILE HG23 H -33.629 -7.723 -15.697 1.00 . A A . 26 ILE HG23 1 1
50 72523 1 1 9 ILE N N -36.076 -7.495 -16.243 1.00 . A A . 26 ILE N 1 1
50 72524 1 1 9 ILE O O -36.733 -6.146 -13.031 1.00 . A A . 26 ILE O 1 1
50 72525 1 1 10 ARG C C -36.024 -3.003 -14.939 1.00 . A A . 27 ARG C 1 1
50 72526 1 1 10 ARG CA C -35.287 -4.030 -14.086 1.00 . A A . 27 ARG CA 1 1
50 72527 1 1 10 ARG CB C -33.816 -3.634 -13.948 1.00 . A A . 27 ARG CB 1 1
50 72528 1 1 10 ARG CD C -31.546 -3.472 -15.015 1.00 . A A . 27 ARG CD 1 1
50 72529 1 1 10 ARG CG C -32.990 -3.915 -15.193 1.00 . A A . 27 ARG CG 1 1
50 72530 1 1 10 ARG CZ C -30.317 -1.543 -14.113 1.00 . A A . 27 ARG CZ 1 1
50 72531 1 1 10 ARG H H -34.933 -5.561 -15.505 1.00 . A A . 27 ARG H 1 1
50 72532 1 1 10 ARG HA H -35.738 -4.056 -13.105 1.00 . A A . 27 ARG HA 1 1
50 72533 1 1 10 ARG HB2 H -33.767 -2.566 -13.736 1.00 . A A . 27 ARG HB2 1 1
50 72534 1 1 10 ARG HB3 H -33.384 -4.183 -13.125 1.00 . A A . 27 ARG HB3 1 1
50 72535 1 1 10 ARG HD2 H -31.059 -4.133 -14.298 1.00 . A A . 27 ARG HD2 1 1
50 72536 1 1 10 ARG HD3 H -31.041 -3.546 -15.967 1.00 . A A . 27 ARG HD3 1 1
50 72537 1 1 10 ARG HE H -32.270 -1.564 -14.518 1.00 . A A . 27 ARG HE 1 1
50 72538 1 1 10 ARG HG2 H -33.010 -4.985 -15.398 1.00 . A A . 27 ARG HG2 1 1
50 72539 1 1 10 ARG HG3 H -33.421 -3.380 -16.027 1.00 . A A . 27 ARG HG3 1 1
50 72540 1 1 10 ARG HH11 H -29.193 -3.189 -14.442 1.00 . A A . 27 ARG HH11 1 1
50 72541 1 1 10 ARG HH12 H -28.339 -1.821 -13.808 1.00 . A A . 27 ARG HH12 1 1
50 72542 1 1 10 ARG HH21 H -31.158 0.244 -13.682 1.00 . A A . 27 ARG HH21 1 1
50 72543 1 1 10 ARG HH22 H -29.458 0.130 -13.374 1.00 . A A . 27 ARG HH22 1 1
50 72544 1 1 10 ARG N N -35.400 -5.363 -14.666 1.00 . A A . 27 ARG N 1 1
50 72545 1 1 10 ARG NE N -31.450 -2.098 -14.531 1.00 . A A . 27 ARG NE 1 1
50 72546 1 1 10 ARG NH1 N -29.191 -2.242 -14.121 1.00 . A A . 27 ARG NH1 1 1
50 72547 1 1 10 ARG NH2 N -30.310 -0.286 -13.688 1.00 . A A . 27 ARG NH2 1 1
50 72548 1 1 10 ARG O O -35.404 -2.213 -15.653 1.00 . A A . 27 ARG O 1 1
50 72549 1 1 11 SER C C -38.623 -0.919 -14.763 1.00 . A A . 28 SER C 1 1
50 72550 1 1 11 SER CA C -38.173 -2.090 -15.630 1.00 . A A . 28 SER CA 1 1
50 72551 1 1 11 SER CB C -39.392 -2.813 -16.206 1.00 . A A . 28 SER CB 1 1
50 72552 1 1 11 SER H H -37.787 -3.672 -14.276 1.00 . A A . 28 SER H 1 1
50 72553 1 1 11 SER HA H -37.572 -1.711 -16.443 1.00 . A A . 28 SER HA 1 1
50 72554 1 1 11 SER HB2 H -40.279 -2.520 -15.643 1.00 . A A . 28 SER HB2 1 1
50 72555 1 1 11 SER HB3 H -39.515 -2.534 -17.243 1.00 . A A . 28 SER HB3 1 1
50 72556 1 1 11 SER HG H -40.037 -4.610 -15.766 1.00 . A A . 28 SER HG 1 1
50 72557 1 1 11 SER N N -37.351 -3.018 -14.862 1.00 . A A . 28 SER N 1 1
50 72558 1 1 11 SER O O -38.676 0.223 -15.222 1.00 . A A . 28 SER O 1 1
50 72559 1 1 11 SER OG O -39.237 -4.219 -16.125 1.00 . A A . 28 SER OG 1 1
50 72560 1 1 12 SER C C -38.453 -0.076 -11.385 1.00 . A A . 29 SER C 1 1
50 72561 1 1 12 SER CA C -39.399 -0.183 -12.577 1.00 . A A . 29 SER CA 1 1
50 72562 1 1 12 SER CB C -40.818 -0.491 -12.090 1.00 . A A . 29 SER CB 1 1
50 72563 1 1 12 SER H H -38.886 -2.139 -13.201 1.00 . A A . 29 SER H 1 1
50 72564 1 1 12 SER HA H -39.406 0.761 -13.102 1.00 . A A . 29 SER HA 1 1
50 72565 1 1 12 SER HB2 H -40.920 -0.159 -11.057 1.00 . A A . 29 SER HB2 1 1
50 72566 1 1 12 SER HB3 H -41.530 0.035 -12.709 1.00 . A A . 29 SER HB3 1 1
50 72567 1 1 12 SER HG H -41.548 -2.077 -12.980 1.00 . A A . 29 SER HG 1 1
50 72568 1 1 12 SER N N -38.949 -1.210 -13.507 1.00 . A A . 29 SER N 1 1
50 72569 1 1 12 SER O O -38.764 -0.537 -10.288 1.00 . A A . 29 SER O 1 1
50 72570 1 1 12 SER OG O -41.089 -1.881 -12.160 1.00 . A A . 29 SER OG 1 1
50 72571 1 1 13 ALA C C -35.166 1.615 -11.013 1.00 . A A . 30 ALA C 1 1
50 72572 1 1 13 ALA CA C -36.302 0.705 -10.557 1.00 . A A . 30 ALA CA 1 1
50 72573 1 1 13 ALA CB C -35.755 -0.647 -10.124 1.00 . A A . 30 ALA CB 1 1
50 72574 1 1 13 ALA H H -37.103 0.881 -12.507 1.00 . A A . 30 ALA H 1 1
50 72575 1 1 13 ALA HA H -36.792 1.156 -9.706 1.00 . A A . 30 ALA HA 1 1
50 72576 1 1 13 ALA HB1 H -36.467 -1.130 -9.470 1.00 . A A . 30 ALA HB1 1 1
50 72577 1 1 13 ALA HB2 H -35.591 -1.264 -10.995 1.00 . A A . 30 ALA HB2 1 1
50 72578 1 1 13 ALA HB3 H -34.822 -0.508 -9.599 1.00 . A A . 30 ALA HB3 1 1
50 72579 1 1 13 ALA N N -37.294 0.536 -11.611 1.00 . A A . 30 ALA N 1 1
50 72580 1 1 13 ALA O O -34.025 1.175 -11.157 1.00 . A A . 30 ALA O 1 1
50 72581 1 1 14 ASP C C -34.477 5.071 -10.760 1.00 . A A . 31 ASP C 1 1
50 72582 1 1 14 ASP CA C -34.493 3.856 -11.680 1.00 . A A . 31 ASP CA 1 1
50 72583 1 1 14 ASP CB C -34.778 4.293 -13.118 1.00 . A A . 31 ASP CB 1 1
50 72584 1 1 14 ASP CG C -35.140 3.127 -14.017 1.00 . A A . 31 ASP CG 1 1
50 72585 1 1 14 ASP H H -36.414 3.173 -11.108 1.00 . A A . 31 ASP H 1 1
50 72586 1 1 14 ASP HA H -33.525 3.380 -11.644 1.00 . A A . 31 ASP HA 1 1
50 72587 1 1 14 ASP HB2 H -35.606 5.002 -13.111 1.00 . A A . 31 ASP HB2 1 1
50 72588 1 1 14 ASP HB3 H -33.900 4.776 -13.522 1.00 . A A . 31 ASP HB3 1 1
50 72589 1 1 14 ASP HD2 H -36.461 1.935 -14.553 1.00 . A A . 31 ASP HD2 1 1
50 72590 1 1 14 ASP N N -35.487 2.884 -11.241 1.00 . A A . 31 ASP N 1 1
50 72591 1 1 14 ASP O O -35.369 5.920 -10.817 1.00 . A A . 31 ASP O 1 1
50 72592 1 1 14 ASP OD1 O -34.262 2.670 -14.779 1.00 . A A . 31 ASP OD1 1 1
50 72593 1 1 14 ASP OD2 O -36.301 2.671 -13.958 1.00 . A A . 31 ASP OD2 1 1
50 72594 1 1 15 LEU C C -31.904 6.352 -8.433 1.00 . A A . 32 LEU C 1 1
50 72595 1 1 15 LEU CA C -33.327 6.263 -8.976 1.00 . A A . 32 LEU CA 1 1
50 72596 1 1 15 LEU CB C -34.316 6.103 -7.820 1.00 . A A . 32 LEU CB 1 1
50 72597 1 1 15 LEU CD1 C -34.199 4.918 -5.614 1.00 . A A . 32 LEU CD1 1 1
50 72598 1 1 15 LEU CD2 C -35.578 3.965 -7.472 1.00 . A A . 32 LEU CD2 1 1
50 72599 1 1 15 LEU CG C -34.318 4.743 -7.120 1.00 . A A . 32 LEU CG 1 1
50 72600 1 1 15 LEU H H -32.779 4.445 -9.911 1.00 . A A . 32 LEU H 1 1
50 72601 1 1 15 LEU HA H -33.554 7.173 -9.510 1.00 . A A . 32 LEU HA 1 1
50 72602 1 1 15 LEU HB2 H -34.081 6.861 -7.073 1.00 . A A . 32 LEU HB2 1 1
50 72603 1 1 15 LEU HB3 H -35.309 6.277 -8.209 1.00 . A A . 32 LEU HB3 1 1
50 72604 1 1 15 LEU HD11 H -33.649 5.821 -5.399 1.00 . A A . 32 LEU HD11 1 1
50 72605 1 1 15 LEU HD12 H -33.677 4.070 -5.195 1.00 . A A . 32 LEU HD12 1 1
50 72606 1 1 15 LEU HD13 H -35.185 4.983 -5.180 1.00 . A A . 32 LEU HD13 1 1
50 72607 1 1 15 LEU HD21 H -36.330 4.141 -6.716 1.00 . A A . 32 LEU HD21 1 1
50 72608 1 1 15 LEU HD22 H -35.349 2.910 -7.513 1.00 . A A . 32 LEU HD22 1 1
50 72609 1 1 15 LEU HD23 H -35.947 4.293 -8.432 1.00 . A A . 32 LEU HD23 1 1
50 72610 1 1 15 LEU HG H -33.465 4.171 -7.459 1.00 . A A . 32 LEU HG 1 1
50 72611 1 1 15 LEU N N -33.459 5.150 -9.910 1.00 . A A . 32 LEU N 1 1
50 72612 1 1 15 LEU O O -31.696 6.573 -7.240 1.00 . A A . 32 LEU O 1 1
50 72613 1 1 16 HIS C C -28.812 7.390 -9.646 1.00 . A A . 33 HIS C 1 1
50 72614 1 1 16 HIS CA C -29.523 6.248 -8.929 1.00 . A A . 33 HIS CA 1 1
50 72615 1 1 16 HIS CB C -28.825 4.923 -9.238 1.00 . A A . 33 HIS CB 1 1
50 72616 1 1 16 HIS CD2 C -28.513 4.285 -6.743 1.00 . A A . 33 HIS CD2 1 1
50 72617 1 1 16 HIS CE1 C -26.625 3.187 -6.926 1.00 . A A . 33 HIS CE1 1 1
50 72618 1 1 16 HIS CG C -28.155 4.306 -8.048 1.00 . A A . 33 HIS CG 1 1
50 72619 1 1 16 HIS H H -31.156 6.010 -10.255 1.00 . A A . 33 HIS H 1 1
50 72620 1 1 16 HIS HA H -29.482 6.425 -7.865 1.00 . A A . 33 HIS HA 1 1
50 72621 1 1 16 HIS HB2 H -29.566 4.223 -9.623 1.00 . A A . 33 HIS HB2 1 1
50 72622 1 1 16 HIS HB3 H -28.071 5.088 -9.995 1.00 . A A . 33 HIS HB3 1 1
50 72623 1 1 16 HIS HD1 H -26.453 3.450 -8.947 1.00 . A A . 33 HIS HD1 1 1
50 72624 1 1 16 HIS HD2 H -29.397 4.736 -6.313 1.00 . A A . 33 HIS HD2 1 1
50 72625 1 1 16 HIS HE1 H -25.742 2.614 -6.685 1.00 . A A . 33 HIS HE1 1 1
50 72626 1 1 16 HIS HE2 H -27.542 3.401 -5.074 1.00 . A A . 33 HIS HE2 1 1
50 72627 1 1 16 HIS N N -30.927 6.183 -9.318 1.00 . A A . 33 HIS N 1 1
50 72628 1 1 16 HIS ND1 N -26.967 3.611 -8.129 1.00 . A A . 33 HIS ND1 1 1
50 72629 1 1 16 HIS NE2 N -27.547 3.584 -6.067 1.00 . A A . 33 HIS NE2 1 1
50 72630 1 1 16 HIS O O -28.486 7.288 -10.829 1.00 . A A . 33 HIS O 1 1
50 72631 1 1 17 GLY C C -26.794 10.162 -8.626 1.00 . A A . 34 GLY C 1 1
50 72632 1 1 17 GLY CA C -27.906 9.628 -9.508 1.00 . A A . 34 GLY CA 1 1
50 72633 1 1 17 GLY H H -28.858 8.506 -7.985 1.00 . A A . 34 GLY H 1 1
50 72634 1 1 17 GLY HA2 H -27.488 9.340 -10.461 1.00 . A A . 34 GLY HA2 1 1
50 72635 1 1 17 GLY HA3 H -28.632 10.412 -9.666 1.00 . A A . 34 GLY HA3 1 1
50 72636 1 1 17 GLY N N -28.575 8.481 -8.924 1.00 . A A . 34 GLY N 1 1
50 72637 1 1 17 GLY O O -26.775 11.345 -8.289 1.00 . A A . 34 GLY O 1 1
50 72638 1 1 18 ALA C C -23.501 9.960 -8.238 1.00 . A A . 35 ALA C 1 1
50 72639 1 1 18 ALA CA C -24.747 9.677 -7.404 1.00 . A A . 35 ALA CA 1 1
50 72640 1 1 18 ALA CB C -24.461 8.594 -6.375 1.00 . A A . 35 ALA CB 1 1
50 72641 1 1 18 ALA H H -25.936 8.358 -8.553 1.00 . A A . 35 ALA H 1 1
50 72642 1 1 18 ALA HA H -25.026 10.578 -6.876 1.00 . A A . 35 ALA HA 1 1
50 72643 1 1 18 ALA HB1 H -24.738 8.950 -5.394 1.00 . A A . 35 ALA HB1 1 1
50 72644 1 1 18 ALA HB2 H -25.034 7.711 -6.614 1.00 . A A . 35 ALA HB2 1 1
50 72645 1 1 18 ALA HB3 H -23.408 8.355 -6.387 1.00 . A A . 35 ALA HB3 1 1
50 72646 1 1 18 ALA N N -25.866 9.287 -8.252 1.00 . A A . 35 ALA N 1 1
50 72647 1 1 18 ALA O O -22.869 9.041 -8.758 1.00 . A A . 35 ALA O 1 1
50 72648 1 1 19 ARG C C -20.917 12.248 -8.224 1.00 . A A . 36 ARG C 1 1
50 72649 1 1 19 ARG CA C -21.984 11.641 -9.131 1.00 . A A . 36 ARG CA 1 1
50 72650 1 1 19 ARG CB C -22.382 12.647 -10.212 1.00 . A A . 36 ARG CB 1 1
50 72651 1 1 19 ARG CD C -22.541 15.138 -10.503 1.00 . A A . 36 ARG CD 1 1
50 72652 1 1 19 ARG CG C -22.952 13.943 -9.658 1.00 . A A . 36 ARG CG 1 1
50 72653 1 1 19 ARG CZ C -22.961 17.064 -9.035 1.00 . A A . 36 ARG CZ 1 1
50 72654 1 1 19 ARG H H -23.696 11.925 -7.920 1.00 . A A . 36 ARG H 1 1
50 72655 1 1 19 ARG HA H -21.578 10.759 -9.604 1.00 . A A . 36 ARG HA 1 1
50 72656 1 1 19 ARG HB2 H -21.497 12.885 -10.802 1.00 . A A . 36 ARG HB2 1 1
50 72657 1 1 19 ARG HB3 H -23.125 12.195 -10.850 1.00 . A A . 36 ARG HB3 1 1
50 72658 1 1 19 ARG HD2 H -21.471 15.305 -10.385 1.00 . A A . 36 ARG HD2 1 1
50 72659 1 1 19 ARG HD3 H -22.756 14.920 -11.539 1.00 . A A . 36 ARG HD3 1 1
50 72660 1 1 19 ARG HE H -23.990 16.649 -10.693 1.00 . A A . 36 ARG HE 1 1
50 72661 1 1 19 ARG HG2 H -24.040 13.875 -9.646 1.00 . A A . 36 ARG HG2 1 1
50 72662 1 1 19 ARG HG3 H -22.588 14.083 -8.650 1.00 . A A . 36 ARG HG3 1 1
50 72663 1 1 19 ARG HH11 H -21.447 15.864 -8.450 1.00 . A A . 36 ARG HH11 1 1
50 72664 1 1 19 ARG HH12 H -21.753 17.225 -7.423 1.00 . A A . 36 ARG HH12 1 1
50 72665 1 1 19 ARG HH21 H -24.402 18.447 -9.350 1.00 . A A . 36 ARG HH21 1 1
50 72666 1 1 19 ARG HH22 H -23.435 18.694 -7.936 1.00 . A A . 36 ARG HH22 1 1
50 72667 1 1 19 ARG N N -23.153 11.237 -8.359 1.00 . A A . 36 ARG N 1 1
50 72668 1 1 19 ARG NE N -23.256 16.352 -10.117 1.00 . A A . 36 ARG NE 1 1
50 72669 1 1 19 ARG NH1 N -21.972 16.686 -8.236 1.00 . A A . 36 ARG NH1 1 1
50 72670 1 1 19 ARG NH2 N -23.656 18.159 -8.750 1.00 . A A . 36 ARG NH2 1 1
50 72671 1 1 19 ARG O O -21.204 12.664 -7.102 1.00 . A A . 36 ARG O 1 1
50 72672 1 1 20 LYS C C -18.351 12.063 -6.666 1.00 . A A . 37 LYS C 1 1
50 72673 1 1 20 LYS CA C -18.573 12.850 -7.954 1.00 . A A . 37 LYS CA 1 1
50 72674 1 1 20 LYS CB C -18.839 14.320 -7.625 1.00 . A A . 37 LYS CB 1 1
50 72675 1 1 20 LYS CD C -17.961 16.672 -7.537 1.00 . A A . 37 LYS CD 1 1
50 72676 1 1 20 LYS CE C -18.609 17.386 -8.714 1.00 . A A . 37 LYS CE 1 1
50 72677 1 1 20 LYS CG C -17.643 15.224 -7.871 1.00 . A A . 37 LYS CG 1 1
50 72678 1 1 20 LYS H H -19.518 11.946 -9.619 1.00 . A A . 37 LYS H 1 1
50 72679 1 1 20 LYS HA H -17.685 12.780 -8.562 1.00 . A A . 37 LYS HA 1 1
50 72680 1 1 20 LYS HB2 H -19.666 14.666 -8.246 1.00 . A A . 37 LYS HB2 1 1
50 72681 1 1 20 LYS HB3 H -19.116 14.400 -6.584 1.00 . A A . 37 LYS HB3 1 1
50 72682 1 1 20 LYS HD2 H -18.643 16.699 -6.687 1.00 . A A . 37 LYS HD2 1 1
50 72683 1 1 20 LYS HD3 H -17.043 17.182 -7.279 1.00 . A A . 37 LYS HD3 1 1
50 72684 1 1 20 LYS HE2 H -17.958 17.299 -9.584 1.00 . A A . 37 LYS HE2 1 1
50 72685 1 1 20 LYS HE3 H -19.556 16.912 -8.927 1.00 . A A . 37 LYS HE3 1 1
50 72686 1 1 20 LYS HG2 H -16.813 14.891 -7.248 1.00 . A A . 37 LYS HG2 1 1
50 72687 1 1 20 LYS HG3 H -17.361 15.158 -8.912 1.00 . A A . 37 LYS HG3 1 1
50 72688 1 1 20 LYS HZ1 H -18.684 19.393 -9.285 1.00 . A A . 37 LYS HZ1 1 1
50 72689 1 1 20 LYS HZ2 H -18.192 19.155 -7.684 1.00 . A A . 37 LYS HZ2 1 1
50 72690 1 1 20 LYS HZ3 H -19.820 18.974 -8.103 1.00 . A A . 37 LYS HZ3 1 1
50 72691 1 1 20 LYS N N -19.684 12.294 -8.718 1.00 . A A . 37 LYS N 1 1
50 72692 1 1 20 LYS NZ N -18.843 18.829 -8.426 1.00 . A A . 37 LYS NZ 1 1
50 72693 1 1 20 LYS O O -19.103 11.141 -6.353 1.00 . A A . 37 LYS O 1 1
50 72694 1 1 21 GLY C C -15.522 11.641 -4.424 1.00 . A A . 38 GLY C 1 1
50 72695 1 1 21 GLY CA C -17.011 11.753 -4.677 1.00 . A A . 38 GLY CA 1 1
50 72696 1 1 21 GLY H H -16.748 13.177 -6.222 1.00 . A A . 38 GLY H 1 1
50 72697 1 1 21 GLY HA2 H -17.465 12.299 -3.862 1.00 . A A . 38 GLY HA2 1 1
50 72698 1 1 21 GLY HA3 H -17.435 10.760 -4.712 1.00 . A A . 38 GLY HA3 1 1
50 72699 1 1 21 GLY N N -17.313 12.434 -5.923 1.00 . A A . 38 GLY N 1 1
50 72700 1 1 21 GLY O O -14.712 11.951 -5.298 1.00 . A A . 38 GLY O 1 1
50 72701 1 1 22 SER C C -13.213 9.699 -3.307 1.00 . A A . 39 SER C 1 1
50 72702 1 1 22 SER CA C -13.755 11.053 -2.856 1.00 . A A . 39 SER CA 1 1
50 72703 1 1 22 SER CB C -13.584 11.205 -1.343 1.00 . A A . 39 SER CB 1 1
50 72704 1 1 22 SER H H -15.851 10.969 -2.569 1.00 . A A . 39 SER H 1 1
50 72705 1 1 22 SER HA H -13.198 11.834 -3.353 1.00 . A A . 39 SER HA 1 1
50 72706 1 1 22 SER HB2 H -14.545 11.471 -0.901 1.00 . A A . 39 SER HB2 1 1
50 72707 1 1 22 SER HB3 H -13.242 10.268 -0.926 1.00 . A A . 39 SER HB3 1 1
50 72708 1 1 22 SER HG H -12.867 12.623 -0.198 1.00 . A A . 39 SER HG 1 1
50 72709 1 1 22 SER N N -15.158 11.200 -3.223 1.00 . A A . 39 SER N 1 1
50 72710 1 1 22 SER O O -13.954 8.720 -3.387 1.00 . A A . 39 SER O 1 1
50 72711 1 1 22 SER OG O -12.638 12.214 -1.035 1.00 . A A . 39 SER OG 1 1
50 72712 1 1 23 GLN C C -10.609 7.706 -2.876 1.00 . A A . 40 GLN C 1 1
50 72713 1 1 23 GLN CA C -11.277 8.423 -4.044 1.00 . A A . 40 GLN CA 1 1
50 72714 1 1 23 GLN CB C -10.243 8.724 -5.130 1.00 . A A . 40 GLN CB 1 1
50 72715 1 1 23 GLN CD C -10.986 6.742 -6.509 1.00 . A A . 40 GLN CD 1 1
50 72716 1 1 23 GLN CG C -10.643 8.218 -6.507 1.00 . A A . 40 GLN CG 1 1
50 72717 1 1 23 GLN H H -11.381 10.470 -3.516 1.00 . A A . 40 GLN H 1 1
50 72718 1 1 23 GLN HA H -12.041 7.782 -4.455 1.00 . A A . 40 GLN HA 1 1
50 72719 1 1 23 GLN HB2 H -10.108 9.804 -5.186 1.00 . A A . 40 GLN HB2 1 1
50 72720 1 1 23 GLN HB3 H -9.307 8.260 -4.858 1.00 . A A . 40 GLN HB3 1 1
50 72721 1 1 23 GLN HE21 H -12.538 7.079 -7.705 1.00 . A A . 40 GLN HE21 1 1
50 72722 1 1 23 GLN HE22 H -12.290 5.433 -7.244 1.00 . A A . 40 GLN HE22 1 1
50 72723 1 1 23 GLN HG2 H -11.512 8.780 -6.849 1.00 . A A . 40 GLN HG2 1 1
50 72724 1 1 23 GLN HG3 H -9.822 8.383 -7.189 1.00 . A A . 40 GLN HG3 1 1
50 72725 1 1 23 GLN N N -11.918 9.655 -3.600 1.00 . A A . 40 GLN N 1 1
50 72726 1 1 23 GLN NE2 N -12.045 6.381 -7.224 1.00 . A A . 40 GLN NE2 1 1
50 72727 1 1 23 GLN O O -10.948 6.565 -2.558 1.00 . A A . 40 GLN O 1 1
50 72728 1 1 23 GLN OE1 O -10.307 5.933 -5.875 1.00 . A A . 40 GLN OE1 1 1
50 72729 1 1 24 CYS C C -8.449 8.903 -0.163 1.00 . A A . 41 CYS C 1 1
50 72730 1 1 24 CYS CA C -8.943 7.808 -1.104 1.00 . A A . 41 CYS CA 1 1
50 72731 1 1 24 CYS CB C -7.760 6.970 -1.592 1.00 . A A . 41 CYS CB 1 1
50 72732 1 1 24 CYS H H -9.434 9.287 -2.537 1.00 . A A . 41 CYS H 1 1
50 72733 1 1 24 CYS HA H -9.627 7.170 -0.567 1.00 . A A . 41 CYS HA 1 1
50 72734 1 1 24 CYS HB2 H -7.204 6.619 -0.723 1.00 . A A . 41 CYS HB2 1 1
50 72735 1 1 24 CYS HB3 H -8.135 6.114 -2.135 1.00 . A A . 41 CYS HB3 1 1
50 72736 1 1 24 CYS N N -9.659 8.381 -2.238 1.00 . A A . 41 CYS N 1 1
50 72737 1 1 24 CYS O O -8.013 9.967 -0.604 1.00 . A A . 41 CYS O 1 1
50 72738 1 1 24 CYS SG S -6.616 7.866 -2.691 1.00 . A A . 41 CYS SG 1 1
50 72739 1 1 25 LEU C C -6.680 9.262 2.639 1.00 . A A . 42 LEU C 1 1
50 72740 1 1 25 LEU CA C -8.083 9.597 2.141 1.00 . A A . 42 LEU CA 1 1
50 72741 1 1 25 LEU CB C -9.061 9.618 3.317 1.00 . A A . 42 LEU CB 1 1
50 72742 1 1 25 LEU CD1 C -11.539 9.997 3.303 1.00 . A A . 42 LEU CD1 1 1
50 72743 1 1 25 LEU CD2 C -10.026 11.679 4.370 1.00 . A A . 42 LEU CD2 1 1
50 72744 1 1 25 LEU CG C -10.174 10.664 3.245 1.00 . A A . 42 LEU CG 1 1
50 72745 1 1 25 LEU H H -8.879 7.771 1.428 1.00 . A A . 42 LEU H 1 1
50 72746 1 1 25 LEU HA H -8.066 10.573 1.681 1.00 . A A . 42 LEU HA 1 1
50 72747 1 1 25 LEU HB2 H -9.530 8.636 3.378 1.00 . A A . 42 LEU HB2 1 1
50 72748 1 1 25 LEU HB3 H -8.492 9.801 4.217 1.00 . A A . 42 LEU HB3 1 1
50 72749 1 1 25 LEU HD11 H -11.564 9.168 2.612 1.00 . A A . 42 LEU HD11 1 1
50 72750 1 1 25 LEU HD12 H -12.302 10.713 3.034 1.00 . A A . 42 LEU HD12 1 1
50 72751 1 1 25 LEU HD13 H -11.721 9.637 4.305 1.00 . A A . 42 LEU HD13 1 1
50 72752 1 1 25 LEU HD21 H -10.808 12.420 4.291 1.00 . A A . 42 LEU HD21 1 1
50 72753 1 1 25 LEU HD22 H -9.062 12.162 4.295 1.00 . A A . 42 LEU HD22 1 1
50 72754 1 1 25 LEU HD23 H -10.104 11.174 5.323 1.00 . A A . 42 LEU HD23 1 1
50 72755 1 1 25 LEU HG H -10.102 11.194 2.305 1.00 . A A . 42 LEU HG 1 1
50 72756 1 1 25 LEU N N -8.522 8.636 1.137 1.00 . A A . 42 LEU N 1 1
50 72757 1 1 25 LEU O O -5.942 10.142 3.083 1.00 . A A . 42 LEU O 1 1
50 72758 1 1 26 SER C C -4.442 6.482 2.053 1.00 . A A . 43 SER C 1 1
50 72759 1 1 26 SER CA C -5.004 7.535 3.003 1.00 . A A . 43 SER CA 1 1
50 72760 1 1 26 SER CB C -5.089 6.966 4.420 1.00 . A A . 43 SER CB 1 1
50 72761 1 1 26 SER H H -6.951 7.331 2.196 1.00 . A A . 43 SER H 1 1
50 72762 1 1 26 SER HA H -4.345 8.390 3.006 1.00 . A A . 43 SER HA 1 1
50 72763 1 1 26 SER HB2 H -5.645 7.661 5.049 1.00 . A A . 43 SER HB2 1 1
50 72764 1 1 26 SER HB3 H -5.600 6.015 4.394 1.00 . A A . 43 SER HB3 1 1
50 72765 1 1 26 SER HG H -3.569 5.842 4.939 1.00 . A A . 43 SER HG 1 1
50 72766 1 1 26 SER N N -6.319 7.986 2.559 1.00 . A A . 43 SER N 1 1
50 72767 1 1 26 SER O O -5.162 5.939 1.215 1.00 . A A . 43 SER O 1 1
50 72768 1 1 26 SER OG O -3.797 6.774 4.971 1.00 . A A . 43 SER OG 1 1
50 72769 1 1 27 ASP C C -3.165 3.849 1.474 1.00 . A A . 44 ASP C 1 1
50 72770 1 1 27 ASP CA C -2.491 5.211 1.345 1.00 . A A . 44 ASP CA 1 1
50 72771 1 1 27 ASP CB C -1.011 5.100 1.715 1.00 . A A . 44 ASP CB 1 1
50 72772 1 1 27 ASP CG C -0.321 6.449 1.758 1.00 . A A . 44 ASP CG 1 1
50 72773 1 1 27 ASP H H -2.630 6.666 2.877 1.00 . A A . 44 ASP H 1 1
50 72774 1 1 27 ASP HA H -2.573 5.543 0.321 1.00 . A A . 44 ASP HA 1 1
50 72775 1 1 27 ASP HB2 H -0.929 4.632 2.696 1.00 . A A . 44 ASP HB2 1 1
50 72776 1 1 27 ASP HB3 H -0.511 4.482 0.984 1.00 . A A . 44 ASP HB3 1 1
50 72777 1 1 27 ASP HD2 H 1.074 7.454 2.460 1.00 . A A . 44 ASP HD2 1 1
50 72778 1 1 27 ASP N N -3.152 6.200 2.190 1.00 . A A . 44 ASP N 1 1
50 72779 1 1 27 ASP O O -3.139 3.040 0.546 1.00 . A A . 44 ASP O 1 1
50 72780 1 1 27 ASP OD1 O -0.794 7.379 1.071 1.00 . A A . 44 ASP OD1 1 1
50 72781 1 1 27 ASP OD2 O 0.689 6.575 2.480 1.00 . A A . 44 ASP OD2 1 1
50 72782 1 1 28 THR C C -5.875 2.363 2.356 1.00 . A A . 45 THR C 1 1
50 72783 1 1 28 THR CA C -4.445 2.335 2.886 1.00 . A A . 45 THR CA 1 1
50 72784 1 1 28 THR CB C -4.473 2.002 4.389 1.00 . A A . 45 THR CB 1 1
50 72785 1 1 28 THR CG2 C -3.102 1.549 4.868 1.00 . A A . 45 THR CG2 1 1
50 72786 1 1 28 THR H H -3.753 4.284 3.334 1.00 . A A . 45 THR H 1 1
50 72787 1 1 28 THR HA H -3.898 1.555 2.375 1.00 . A A . 45 THR HA 1 1
50 72788 1 1 28 THR HB H -5.179 1.200 4.552 1.00 . A A . 45 THR HB 1 1
50 72789 1 1 28 THR HG1 H -5.782 3.395 4.877 1.00 . A A . 45 THR HG1 1 1
50 72790 1 1 28 THR HG21 H -3.080 1.550 5.948 1.00 . A A . 45 THR HG21 1 1
50 72791 1 1 28 THR HG22 H -2.348 2.224 4.492 1.00 . A A . 45 THR HG22 1 1
50 72792 1 1 28 THR HG23 H -2.906 0.551 4.506 1.00 . A A . 45 THR HG23 1 1
50 72793 1 1 28 THR N N -3.767 3.600 2.633 1.00 . A A . 45 THR N 1 1
50 72794 1 1 28 THR O O -6.445 1.322 2.026 1.00 . A A . 45 THR O 1 1
50 72795 1 1 28 THR OG1 O -4.891 3.150 5.137 1.00 . A A . 45 THR OG1 1 1
50 72796 1 1 29 ASP C C -7.894 3.402 0.297 1.00 . A A . 46 ASP C 1 1
50 72797 1 1 29 ASP CA C -7.811 3.721 1.786 1.00 . A A . 46 ASP CA 1 1
50 72798 1 1 29 ASP CB C -8.302 5.147 2.043 1.00 . A A . 46 ASP CB 1 1
50 72799 1 1 29 ASP CG C -9.811 5.228 2.163 1.00 . A A . 46 ASP CG 1 1
50 72800 1 1 29 ASP H H -5.942 4.350 2.556 1.00 . A A . 46 ASP H 1 1
50 72801 1 1 29 ASP HA H -8.443 3.031 2.325 1.00 . A A . 46 ASP HA 1 1
50 72802 1 1 29 ASP HB2 H -7.856 5.510 2.969 1.00 . A A . 46 ASP HB2 1 1
50 72803 1 1 29 ASP HB3 H -7.989 5.781 1.225 1.00 . A A . 46 ASP HB3 1 1
50 72804 1 1 29 ASP HD2 H -11.257 5.906 3.113 1.00 . A A . 46 ASP HD2 1 1
50 72805 1 1 29 ASP N N -6.449 3.558 2.277 1.00 . A A . 46 ASP N 1 1
50 72806 1 1 29 ASP O O -8.945 3.002 -0.206 1.00 . A A . 46 ASP O 1 1
50 72807 1 1 29 ASP OD1 O -10.507 4.618 1.324 1.00 . A A . 46 ASP OD1 1 1
50 72808 1 1 29 ASP OD2 O -10.297 5.899 3.097 1.00 . A A . 46 ASP OD2 1 1
50 72809 1 1 30 CYS C C -6.917 1.827 -2.120 1.00 . A A . 47 CYS C 1 1
50 72810 1 1 30 CYS CA C -6.727 3.314 -1.837 1.00 . A A . 47 CYS CA 1 1
50 72811 1 1 30 CYS CB C -5.391 3.788 -2.414 1.00 . A A . 47 CYS CB 1 1
50 72812 1 1 30 CYS H H -5.974 3.902 0.052 1.00 . A A . 47 CYS H 1 1
50 72813 1 1 30 CYS HA H -7.527 3.863 -2.307 1.00 . A A . 47 CYS HA 1 1
50 72814 1 1 30 CYS HB2 H -5.233 4.824 -2.113 1.00 . A A . 47 CYS HB2 1 1
50 72815 1 1 30 CYS HB3 H -4.596 3.182 -2.007 1.00 . A A . 47 CYS HB3 1 1
50 72816 1 1 30 CYS N N -6.780 3.581 -0.404 1.00 . A A . 47 CYS N 1 1
50 72817 1 1 30 CYS O O -7.932 1.416 -2.682 1.00 . A A . 47 CYS O 1 1
50 72818 1 1 30 CYS SG S -5.291 3.690 -4.231 1.00 . A A . 47 CYS SG 1 1
50 72819 1 1 31 ASN C C -5.142 -1.153 -0.907 1.00 . A A . 48 ASN C 1 1
50 72820 1 1 31 ASN CA C -5.991 -0.416 -1.939 1.00 . A A . 48 ASN CA 1 1
50 72821 1 1 31 ASN CB C -5.515 -0.766 -3.350 1.00 . A A . 48 ASN CB 1 1
50 72822 1 1 31 ASN CG C -6.402 -1.796 -4.022 1.00 . A A . 48 ASN CG 1 1
50 72823 1 1 31 ASN H H -5.148 1.411 -1.284 1.00 . A A . 48 ASN H 1 1
50 72824 1 1 31 ASN HA H -7.019 -0.726 -1.829 1.00 . A A . 48 ASN HA 1 1
50 72825 1 1 31 ASN HB2 H -5.512 0.142 -3.953 1.00 . A A . 48 ASN HB2 1 1
50 72826 1 1 31 ASN HB3 H -4.511 -1.160 -3.299 1.00 . A A . 48 ASN HB3 1 1
50 72827 1 1 31 ASN HD21 H -4.809 -2.856 -4.558 1.00 . A A . 48 ASN HD21 1 1
50 72828 1 1 31 ASN HD22 H -6.337 -3.502 -5.040 1.00 . A A . 48 ASN HD22 1 1
50 72829 1 1 31 ASN N N -5.933 1.025 -1.727 1.00 . A A . 48 ASN N 1 1
50 72830 1 1 31 ASN ND2 N -5.787 -2.821 -4.598 1.00 . A A . 48 ASN ND2 1 1
50 72831 1 1 31 ASN O O -4.489 -0.533 -0.067 1.00 . A A . 48 ASN O 1 1
50 72832 1 1 31 ASN OD1 O -7.627 -1.670 -4.022 1.00 . A A . 48 ASN OD1 1 1
50 72833 1 1 32 THR C C -2.888 -3.089 -0.238 1.00 . A A . 49 THR C 1 1
50 72834 1 1 32 THR CA C -4.386 -3.303 -0.050 1.00 . A A . 49 THR CA 1 1
50 72835 1 1 32 THR CB C -4.706 -4.799 -0.227 1.00 . A A . 49 THR CB 1 1
50 72836 1 1 32 THR CG2 C -4.480 -5.233 -1.668 1.00 . A A . 49 THR CG2 1 1
50 72837 1 1 32 THR H H -5.694 -2.916 -1.669 1.00 . A A . 49 THR H 1 1
50 72838 1 1 32 THR HA H -4.658 -3.014 0.955 1.00 . A A . 49 THR HA 1 1
50 72839 1 1 32 THR HB H -5.744 -4.961 0.024 1.00 . A A . 49 THR HB 1 1
50 72840 1 1 32 THR HG1 H -4.072 -5.344 1.558 1.00 . A A . 49 THR HG1 1 1
50 72841 1 1 32 THR HG21 H -5.158 -4.696 -2.316 1.00 . A A . 49 THR HG21 1 1
50 72842 1 1 32 THR HG22 H -4.662 -6.294 -1.757 1.00 . A A . 49 THR HG22 1 1
50 72843 1 1 32 THR HG23 H -3.462 -5.017 -1.953 1.00 . A A . 49 THR HG23 1 1
50 72844 1 1 32 THR N N -5.154 -2.480 -0.977 1.00 . A A . 49 THR N 1 1
50 72845 1 1 32 THR O O -2.110 -3.226 0.706 1.00 . A A . 49 THR O 1 1
50 72846 1 1 32 THR OG1 O -3.885 -5.582 0.646 1.00 . A A . 49 THR OG1 1 1
50 72847 1 1 33 ARG C C -0.932 -1.385 -2.778 1.00 . A A . 50 ARG C 1 1
50 72848 1 1 33 ARG CA C -1.086 -2.521 -1.771 1.00 . A A . 50 ARG CA 1 1
50 72849 1 1 33 ARG CB C -0.447 -3.796 -2.323 1.00 . A A . 50 ARG CB 1 1
50 72850 1 1 33 ARG CD C 0.840 -5.822 -1.575 1.00 . A A . 50 ARG CD 1 1
50 72851 1 1 33 ARG CG C -0.355 -4.921 -1.305 1.00 . A A . 50 ARG CG 1 1
50 72852 1 1 33 ARG CZ C 1.296 -8.203 -1.985 1.00 . A A . 50 ARG CZ 1 1
50 72853 1 1 33 ARG H H -3.160 -2.658 -2.171 1.00 . A A . 50 ARG H 1 1
50 72854 1 1 33 ARG HA H -0.585 -2.244 -0.855 1.00 . A A . 50 ARG HA 1 1
50 72855 1 1 33 ARG HB2 H -1.045 -4.142 -3.166 1.00 . A A . 50 ARG HB2 1 1
50 72856 1 1 33 ARG HB3 H 0.551 -3.565 -2.663 1.00 . A A . 50 ARG HB3 1 1
50 72857 1 1 33 ARG HD2 H 1.292 -5.534 -2.524 1.00 . A A . 50 ARG HD2 1 1
50 72858 1 1 33 ARG HD3 H 1.561 -5.689 -0.783 1.00 . A A . 50 ARG HD3 1 1
50 72859 1 1 33 ARG HE H -0.466 -7.461 -1.416 1.00 . A A . 50 ARG HE 1 1
50 72860 1 1 33 ARG HG2 H -0.254 -4.489 -0.309 1.00 . A A . 50 ARG HG2 1 1
50 72861 1 1 33 ARG HG3 H -1.258 -5.510 -1.351 1.00 . A A . 50 ARG HG3 1 1
50 72862 1 1 33 ARG HH11 H 2.874 -6.973 -2.266 1.00 . A A . 50 ARG HH11 1 1
50 72863 1 1 33 ARG HH12 H 3.183 -8.654 -2.551 1.00 . A A . 50 ARG HH12 1 1
50 72864 1 1 33 ARG HH21 H -0.073 -9.678 -1.787 1.00 . A A . 50 ARG HH21 1 1
50 72865 1 1 33 ARG HH22 H 1.506 -10.191 -2.280 1.00 . A A . 50 ARG HH22 1 1
50 72866 1 1 33 ARG N N -2.491 -2.753 -1.460 1.00 . A A . 50 ARG N 1 1
50 72867 1 1 33 ARG NE N 0.460 -7.230 -1.640 1.00 . A A . 50 ARG NE 1 1
50 72868 1 1 33 ARG NH1 N 2.554 -7.921 -2.293 1.00 . A A . 50 ARG NH1 1 1
50 72869 1 1 33 ARG NH2 N 0.875 -9.461 -2.020 1.00 . A A . 50 ARG NH2 1 1
50 72870 1 1 33 ARG O O -0.409 -1.580 -3.876 1.00 . A A . 50 ARG O 1 1
50 72871 1 1 34 LYS C C -1.063 2.237 -2.453 1.00 . A A . 51 LYS C 1 1
50 72872 1 1 34 LYS CA C -1.305 0.970 -3.267 1.00 . A A . 51 LYS CA 1 1
50 72873 1 1 34 LYS CB C -2.588 1.117 -4.089 1.00 . A A . 51 LYS CB 1 1
50 72874 1 1 34 LYS CD C -3.638 1.271 -6.365 1.00 . A A . 51 LYS CD 1 1
50 72875 1 1 34 LYS CE C -3.653 2.330 -7.458 1.00 . A A . 51 LYS CE 1 1
50 72876 1 1 34 LYS CG C -2.340 1.304 -5.576 1.00 . A A . 51 LYS CG 1 1
50 72877 1 1 34 LYS H H -1.799 -0.105 -1.512 1.00 . A A . 51 LYS H 1 1
50 72878 1 1 34 LYS HA H -0.473 0.824 -3.939 1.00 . A A . 51 LYS HA 1 1
50 72879 1 1 34 LYS HB2 H -3.189 0.218 -3.951 1.00 . A A . 51 LYS HB2 1 1
50 72880 1 1 34 LYS HB3 H -3.137 1.974 -3.726 1.00 . A A . 51 LYS HB3 1 1
50 72881 1 1 34 LYS HD2 H -3.749 0.288 -6.823 1.00 . A A . 51 LYS HD2 1 1
50 72882 1 1 34 LYS HD3 H -4.464 1.449 -5.692 1.00 . A A . 51 LYS HD3 1 1
50 72883 1 1 34 LYS HE2 H -4.438 3.054 -7.240 1.00 . A A . 51 LYS HE2 1 1
50 72884 1 1 34 LYS HE3 H -2.696 2.832 -7.466 1.00 . A A . 51 LYS HE3 1 1
50 72885 1 1 34 LYS HG2 H -1.853 2.266 -5.736 1.00 . A A . 51 LYS HG2 1 1
50 72886 1 1 34 LYS HG3 H -1.696 0.511 -5.926 1.00 . A A . 51 LYS HG3 1 1
50 72887 1 1 34 LYS HZ1 H -3.081 1.171 -9.099 1.00 . A A . 51 LYS HZ1 1 1
50 72888 1 1 34 LYS HZ2 H -4.060 2.491 -9.500 1.00 . A A . 51 LYS HZ2 1 1
50 72889 1 1 34 LYS HZ3 H -4.740 1.124 -8.772 1.00 . A A . 51 LYS HZ3 1 1
50 72890 1 1 34 LYS N N -1.392 -0.198 -2.399 1.00 . A A . 51 LYS N 1 1
50 72891 1 1 34 LYS NZ N -3.901 1.737 -8.800 1.00 . A A . 51 LYS NZ 1 1
50 72892 1 1 34 LYS O O -1.222 2.242 -1.232 1.00 . A A . 51 LYS O 1 1
50 72893 1 1 35 PHE C C -1.429 5.640 -2.906 1.00 . A A . 52 PHE C 1 1
50 72894 1 1 35 PHE CA C -0.416 4.584 -2.476 1.00 . A A . 52 PHE CA 1 1
50 72895 1 1 35 PHE CB C 1.003 5.062 -2.792 1.00 . A A . 52 PHE CB 1 1
50 72896 1 1 35 PHE CD1 C 1.468 7.013 -1.283 1.00 . A A . 52 PHE CD1 1 1
50 72897 1 1 35 PHE CD2 C 1.135 7.432 -3.608 1.00 . A A . 52 PHE CD2 1 1
50 72898 1 1 35 PHE CE1 C 1.655 8.364 -1.063 1.00 . A A . 52 PHE CE1 1 1
50 72899 1 1 35 PHE CE2 C 1.322 8.785 -3.392 1.00 . A A . 52 PHE CE2 1 1
50 72900 1 1 35 PHE CG C 1.206 6.532 -2.557 1.00 . A A . 52 PHE CG 1 1
50 72901 1 1 35 PHE CZ C 1.581 9.251 -2.119 1.00 . A A . 52 PHE CZ 1 1
50 72902 1 1 35 PHE H H -0.570 3.244 -4.108 1.00 . A A . 52 PHE H 1 1
50 72903 1 1 35 PHE HA H -0.505 4.428 -1.411 1.00 . A A . 52 PHE HA 1 1
50 72904 1 1 35 PHE HB2 H 1.704 4.508 -2.169 1.00 . A A . 52 PHE HB2 1 1
50 72905 1 1 35 PHE HB3 H 1.220 4.858 -3.830 1.00 . A A . 52 PHE HB3 1 1
50 72906 1 1 35 PHE HD1 H 1.524 6.320 -0.456 1.00 . A A . 52 PHE HD1 1 1
50 72907 1 1 35 PHE HD2 H 0.932 7.068 -4.604 1.00 . A A . 52 PHE HD2 1 1
50 72908 1 1 35 PHE HE1 H 1.857 8.726 -0.065 1.00 . A A . 52 PHE HE1 1 1
50 72909 1 1 35 PHE HE2 H 1.264 9.476 -4.220 1.00 . A A . 52 PHE HE2 1 1
50 72910 1 1 35 PHE HZ H 1.728 10.307 -1.949 1.00 . A A . 52 PHE HZ 1 1
50 72911 1 1 35 PHE N N -0.679 3.311 -3.136 1.00 . A A . 52 PHE N 1 1
50 72912 1 1 35 PHE O O -1.862 5.667 -4.059 1.00 . A A . 52 PHE O 1 1
50 72913 1 1 36 CYS C C -2.091 8.934 -2.237 1.00 . A A . 53 CYS C 1 1
50 72914 1 1 36 CYS CA C -2.766 7.566 -2.252 1.00 . A A . 53 CYS CA 1 1
50 72915 1 1 36 CYS CB C -3.903 7.534 -1.228 1.00 . A A . 53 CYS CB 1 1
50 72916 1 1 36 CYS H H -1.423 6.435 -1.071 1.00 . A A . 53 CYS H 1 1
50 72917 1 1 36 CYS HA H -3.175 7.390 -3.236 1.00 . A A . 53 CYS HA 1 1
50 72918 1 1 36 CYS HB2 H -4.342 6.537 -1.230 1.00 . A A . 53 CYS HB2 1 1
50 72919 1 1 36 CYS HB3 H -3.498 7.735 -0.247 1.00 . A A . 53 CYS HB3 1 1
50 72920 1 1 36 CYS N N -1.803 6.508 -1.972 1.00 . A A . 53 CYS N 1 1
50 72921 1 1 36 CYS O O -1.333 9.255 -1.321 1.00 . A A . 53 CYS O 1 1
50 72922 1 1 36 CYS SG S -5.222 8.750 -1.544 1.00 . A A . 53 CYS SG 1 1
50 72923 1 1 37 LEU C C -2.862 12.145 -3.191 1.00 . A A . 54 LEU C 1 1
50 72924 1 1 37 LEU CA C -1.792 11.071 -3.363 1.00 . A A . 54 LEU CA 1 1
50 72925 1 1 37 LEU CB C -1.095 11.241 -4.714 1.00 . A A . 54 LEU CB 1 1
50 72926 1 1 37 LEU CD1 C -0.821 13.730 -4.848 1.00 . A A . 54 LEU CD1 1 1
50 72927 1 1 37 LEU CD2 C 0.887 12.349 -3.651 1.00 . A A . 54 LEU CD2 1 1
50 72928 1 1 37 LEU CG C -0.095 12.394 -4.813 1.00 . A A . 54 LEU CG 1 1
50 72929 1 1 37 LEU H H -2.982 9.426 -3.957 1.00 . A A . 54 LEU H 1 1
50 72930 1 1 37 LEU HA H -1.063 11.178 -2.574 1.00 . A A . 54 LEU HA 1 1
50 72931 1 1 37 LEU HB2 H -0.560 10.317 -4.932 1.00 . A A . 54 LEU HB2 1 1
50 72932 1 1 37 LEU HB3 H -1.859 11.400 -5.462 1.00 . A A . 54 LEU HB3 1 1
50 72933 1 1 37 LEU HD11 H -1.596 13.698 -5.599 1.00 . A A . 54 LEU HD11 1 1
50 72934 1 1 37 LEU HD12 H -0.120 14.515 -5.088 1.00 . A A . 54 LEU HD12 1 1
50 72935 1 1 37 LEU HD13 H -1.263 13.925 -3.882 1.00 . A A . 54 LEU HD13 1 1
50 72936 1 1 37 LEU HD21 H 1.334 11.368 -3.596 1.00 . A A . 54 LEU HD21 1 1
50 72937 1 1 37 LEU HD22 H 0.363 12.558 -2.728 1.00 . A A . 54 LEU HD22 1 1
50 72938 1 1 37 LEU HD23 H 1.658 13.089 -3.803 1.00 . A A . 54 LEU HD23 1 1
50 72939 1 1 37 LEU HG H 0.467 12.296 -5.731 1.00 . A A . 54 LEU HG 1 1
50 72940 1 1 37 LEU N N -2.372 9.737 -3.258 1.00 . A A . 54 LEU N 1 1
50 72941 1 1 37 LEU O O -3.789 12.244 -3.995 1.00 . A A . 54 LEU O 1 1
50 72942 1 1 38 GLN C C -3.064 15.381 -2.143 1.00 . A A . 55 GLN C 1 1
50 72943 1 1 38 GLN CA C -3.680 14.014 -1.865 1.00 . A A . 55 GLN CA 1 1
50 72944 1 1 38 GLN CB C -4.155 13.941 -0.413 1.00 . A A . 55 GLN CB 1 1
50 72945 1 1 38 GLN CD C -2.882 12.358 1.090 1.00 . A A . 55 GLN CD 1 1
50 72946 1 1 38 GLN CG C -3.023 13.782 0.589 1.00 . A A . 55 GLN CG 1 1
50 72947 1 1 38 GLN H H -1.966 12.818 -1.536 1.00 . A A . 55 GLN H 1 1
50 72948 1 1 38 GLN HA H -4.529 13.876 -2.518 1.00 . A A . 55 GLN HA 1 1
50 72949 1 1 38 GLN HB2 H -4.694 14.860 -0.181 1.00 . A A . 55 GLN HB2 1 1
50 72950 1 1 38 GLN HB3 H -4.821 13.097 -0.306 1.00 . A A . 55 GLN HB3 1 1
50 72951 1 1 38 GLN HE21 H -2.794 13.001 2.969 1.00 . A A . 55 GLN HE21 1 1
50 72952 1 1 38 GLN HE22 H -2.684 11.291 2.755 1.00 . A A . 55 GLN HE22 1 1
50 72953 1 1 38 GLN HG2 H -2.089 14.080 0.112 1.00 . A A . 55 GLN HG2 1 1
50 72954 1 1 38 GLN HG3 H -3.213 14.428 1.434 1.00 . A A . 55 GLN HG3 1 1
50 72955 1 1 38 GLN N N -2.725 12.947 -2.140 1.00 . A A . 55 GLN N 1 1
50 72956 1 1 38 GLN NE2 N -2.775 12.200 2.404 1.00 . A A . 55 GLN NE2 1 1
50 72957 1 1 38 GLN O O -2.469 16.010 -1.268 1.00 . A A . 55 GLN O 1 1
50 72958 1 1 38 GLN OE1 O -2.870 11.410 0.304 1.00 . A A . 55 GLN OE1 1 1
50 72959 1 1 39 PRO C C -3.418 18.320 -3.178 1.00 . A A . 56 PRO C 1 1
50 72960 1 1 39 PRO CA C -2.672 17.151 -3.812 1.00 . A A . 56 PRO CA 1 1
50 72961 1 1 39 PRO CB C -2.879 17.144 -5.328 1.00 . A A . 56 PRO CB 1 1
50 72962 1 1 39 PRO CD C -3.906 15.157 -4.484 1.00 . A A . 56 PRO CD 1 1
50 72963 1 1 39 PRO CG C -4.019 16.210 -5.551 1.00 . A A . 56 PRO CG 1 1
50 72964 1 1 39 PRO HA H -1.618 17.235 -3.591 1.00 . A A . 56 PRO HA 1 1
50 72965 1 1 39 PRO HB2 H -3.113 18.142 -5.699 1.00 . A A . 56 PRO HB2 1 1
50 72966 1 1 39 PRO HB3 H -1.982 16.795 -5.816 1.00 . A A . 56 PRO HB3 1 1
50 72967 1 1 39 PRO HD2 H -4.891 14.808 -4.173 1.00 . A A . 56 PRO HD2 1 1
50 72968 1 1 39 PRO HD3 H -3.324 14.321 -4.841 1.00 . A A . 56 PRO HD3 1 1
50 72969 1 1 39 PRO HG2 H -4.955 16.753 -5.418 1.00 . A A . 56 PRO HG2 1 1
50 72970 1 1 39 PRO HG3 H -3.940 15.762 -6.530 1.00 . A A . 56 PRO HG3 1 1
50 72971 1 1 39 PRO N N -3.208 15.854 -3.390 1.00 . A A . 56 PRO N 1 1
50 72972 1 1 39 PRO O O -4.621 18.240 -2.931 1.00 . A A . 56 PRO O 1 1
50 72973 1 1 40 ARG C C -3.951 21.469 -3.369 1.00 . A A . 57 ARG C 1 1
50 72974 1 1 40 ARG CA C -3.290 20.590 -2.310 1.00 . A A . 57 ARG CA 1 1
50 72975 1 1 40 ARG CB C -2.226 21.392 -1.559 1.00 . A A . 57 ARG CB 1 1
50 72976 1 1 40 ARG CD C -1.728 23.069 0.247 1.00 . A A . 57 ARG CD 1 1
50 72977 1 1 40 ARG CG C -2.762 22.114 -0.333 1.00 . A A . 57 ARG CG 1 1
50 72978 1 1 40 ARG CZ C -1.966 22.629 2.654 1.00 . A A . 57 ARG CZ 1 1
50 72979 1 1 40 ARG H H -1.741 19.408 -3.137 1.00 . A A . 57 ARG H 1 1
50 72980 1 1 40 ARG HA H -4.043 20.263 -1.610 1.00 . A A . 57 ARG HA 1 1
50 72981 1 1 40 ARG HB2 H -1.441 20.707 -1.240 1.00 . A A . 57 ARG HB2 1 1
50 72982 1 1 40 ARG HB3 H -1.807 22.128 -2.229 1.00 . A A . 57 ARG HB3 1 1
50 72983 1 1 40 ARG HD2 H -0.888 23.144 -0.444 1.00 . A A . 57 ARG HD2 1 1
50 72984 1 1 40 ARG HD3 H -2.182 24.041 0.362 1.00 . A A . 57 ARG HD3 1 1
50 72985 1 1 40 ARG HE H -0.313 22.291 1.592 1.00 . A A . 57 ARG HE 1 1
50 72986 1 1 40 ARG HG2 H -3.649 22.681 -0.615 1.00 . A A . 57 ARG HG2 1 1
50 72987 1 1 40 ARG HG3 H -3.025 21.383 0.417 1.00 . A A . 57 ARG HG3 1 1
50 72988 1 1 40 ARG HH11 H -3.613 23.386 1.761 1.00 . A A . 57 ARG HH11 1 1
50 72989 1 1 40 ARG HH12 H -3.768 23.071 3.458 1.00 . A A . 57 ARG HH12 1 1
50 72990 1 1 40 ARG HH21 H -0.503 21.873 3.825 1.00 . A A . 57 ARG HH21 1 1
50 72991 1 1 40 ARG HH22 H -1.998 22.212 4.631 1.00 . A A . 57 ARG HH22 1 1
50 72992 1 1 40 ARG N N -2.696 19.405 -2.916 1.00 . A A . 57 ARG N 1 1
50 72993 1 1 40 ARG NE N -1.235 22.618 1.545 1.00 . A A . 57 ARG NE 1 1
50 72994 1 1 40 ARG NH1 N -3.218 23.065 2.622 1.00 . A A . 57 ARG NH1 1 1
50 72995 1 1 40 ARG NH2 N -1.447 22.203 3.798 1.00 . A A . 57 ARG NH2 1 1
50 72996 1 1 40 ARG O O -4.852 22.253 -3.066 1.00 . A A . 57 ARG O 1 1
50 72997 1 1 41 ASP C C -5.169 21.353 -6.411 1.00 . A A . 58 ASP C 1 1
50 72998 1 1 41 ASP CA C -4.046 22.114 -5.714 1.00 . A A . 58 ASP CA 1 1
50 72999 1 1 41 ASP CB C -2.945 22.458 -6.718 1.00 . A A . 58 ASP CB 1 1
50 73000 1 1 41 ASP CG C -2.583 23.930 -6.697 1.00 . A A . 58 ASP CG 1 1
50 73001 1 1 41 ASP H H -2.779 20.691 -4.789 1.00 . A A . 58 ASP H 1 1
50 73002 1 1 41 ASP HA H -4.447 23.029 -5.305 1.00 . A A . 58 ASP HA 1 1
50 73003 1 1 41 ASP HB2 H -2.057 21.874 -6.478 1.00 . A A . 58 ASP HB2 1 1
50 73004 1 1 41 ASP HB3 H -3.281 22.202 -7.712 1.00 . A A . 58 ASP HB3 1 1
50 73005 1 1 41 ASP HD2 H -1.266 25.198 -6.361 1.00 . A A . 58 ASP HD2 1 1
50 73006 1 1 41 ASP N N -3.499 21.333 -4.610 1.00 . A A . 58 ASP N 1 1
50 73007 1 1 41 ASP O O -6.030 21.953 -7.056 1.00 . A A . 58 ASP O 1 1
50 73008 1 1 41 ASP OD1 O -3.456 24.761 -7.025 1.00 . A A . 58 ASP OD1 1 1
50 73009 1 1 41 ASP OD2 O -1.426 24.251 -6.352 1.00 . A A . 58 ASP OD2 1 1
50 73010 1 1 42 GLU C C -6.846 18.298 -5.863 1.00 . A A . 59 GLU C 1 1
50 73011 1 1 42 GLU CA C -6.170 19.189 -6.901 1.00 . A A . 59 GLU CA 1 1
50 73012 1 1 42 GLU CB C -5.548 18.328 -8.002 1.00 . A A . 59 GLU CB 1 1
50 73013 1 1 42 GLU CD C -4.816 19.357 -10.190 1.00 . A A . 59 GLU CD 1 1
50 73014 1 1 42 GLU CG C -5.959 18.743 -9.404 1.00 . A A . 59 GLU CG 1 1
50 73015 1 1 42 GLU H H -4.440 19.611 -5.754 1.00 . A A . 59 GLU H 1 1
50 73016 1 1 42 GLU HA H -6.913 19.838 -7.340 1.00 . A A . 59 GLU HA 1 1
50 73017 1 1 42 GLU HB2 H -4.464 18.403 -7.925 1.00 . A A . 59 GLU HB2 1 1
50 73018 1 1 42 GLU HB3 H -5.848 17.302 -7.852 1.00 . A A . 59 GLU HB3 1 1
50 73019 1 1 42 GLU HE2 H -3.708 20.831 -10.420 1.00 . A A . 59 GLU HE2 1 1
50 73020 1 1 42 GLU HG2 H -6.320 17.864 -9.938 1.00 . A A . 59 GLU HG2 1 1
50 73021 1 1 42 GLU HG3 H -6.757 19.469 -9.333 1.00 . A A . 59 GLU HG3 1 1
50 73022 1 1 42 GLU N N -5.154 20.031 -6.280 1.00 . A A . 59 GLU N 1 1
50 73023 1 1 42 GLU O O -6.547 18.376 -4.672 1.00 . A A . 59 GLU O 1 1
50 73024 1 1 42 GLU OE1 O -4.305 18.689 -11.112 1.00 . A A . 59 GLU OE1 1 1
50 73025 1 1 42 GLU OE2 O -4.433 20.505 -9.882 1.00 . A A . 59 GLU OE2 1 1
50 73026 1 1 43 LYS C C -7.667 15.279 -5.179 1.00 . A A . 60 LYS C 1 1
50 73027 1 1 43 LYS CA C -8.479 16.543 -5.439 1.00 . A A . 60 LYS CA 1 1
50 73028 1 1 43 LYS CB C -9.835 16.175 -6.045 1.00 . A A . 60 LYS CB 1 1
50 73029 1 1 43 LYS CD C -12.287 16.695 -6.221 1.00 . A A . 60 LYS CD 1 1
50 73030 1 1 43 LYS CE C -13.407 17.615 -5.759 1.00 . A A . 60 LYS CE 1 1
50 73031 1 1 43 LYS CG C -10.995 16.972 -5.470 1.00 . A A . 60 LYS CG 1 1
50 73032 1 1 43 LYS H H -7.955 17.436 -7.286 1.00 . A A . 60 LYS H 1 1
50 73033 1 1 43 LYS HA H -8.640 17.053 -4.501 1.00 . A A . 60 LYS HA 1 1
50 73034 1 1 43 LYS HB2 H -9.792 16.356 -7.119 1.00 . A A . 60 LYS HB2 1 1
50 73035 1 1 43 LYS HB3 H -10.023 15.126 -5.866 1.00 . A A . 60 LYS HB3 1 1
50 73036 1 1 43 LYS HD2 H -12.118 16.850 -7.287 1.00 . A A . 60 LYS HD2 1 1
50 73037 1 1 43 LYS HD3 H -12.581 15.670 -6.049 1.00 . A A . 60 LYS HD3 1 1
50 73038 1 1 43 LYS HE2 H -13.012 18.311 -5.019 1.00 . A A . 60 LYS HE2 1 1
50 73039 1 1 43 LYS HE3 H -13.774 18.170 -6.610 1.00 . A A . 60 LYS HE3 1 1
50 73040 1 1 43 LYS HG2 H -11.129 16.699 -4.423 1.00 . A A . 60 LYS HG2 1 1
50 73041 1 1 43 LYS HG3 H -10.765 18.025 -5.542 1.00 . A A . 60 LYS HG3 1 1
50 73042 1 1 43 LYS HZ1 H -14.271 15.855 -5.040 1.00 . A A . 60 LYS HZ1 1 1
50 73043 1 1 43 LYS HZ2 H -15.373 16.912 -5.766 1.00 . A A . 60 LYS HZ2 1 1
50 73044 1 1 43 LYS HZ3 H -14.772 17.247 -4.221 1.00 . A A . 60 LYS HZ3 1 1
50 73045 1 1 43 LYS N N -7.759 17.451 -6.325 1.00 . A A . 60 LYS N 1 1
50 73046 1 1 43 LYS NZ N -14.535 16.854 -5.154 1.00 . A A . 60 LYS NZ 1 1
50 73047 1 1 43 LYS O O -6.754 14.934 -5.930 1.00 . A A . 60 LYS O 1 1
50 73048 1 1 44 PRO C C -7.616 12.185 -4.670 1.00 . A A . 61 PRO C 1 1
50 73049 1 1 44 PRO CA C -7.319 13.332 -3.709 1.00 . A A . 61 PRO CA 1 1
50 73050 1 1 44 PRO CB C -7.887 13.027 -2.320 1.00 . A A . 61 PRO CB 1 1
50 73051 1 1 44 PRO CD C -9.082 14.922 -3.152 1.00 . A A . 61 PRO CD 1 1
50 73052 1 1 44 PRO CG C -9.220 13.690 -2.303 1.00 . A A . 61 PRO CG 1 1
50 73053 1 1 44 PRO HA H -6.251 13.475 -3.640 1.00 . A A . 61 PRO HA 1 1
50 73054 1 1 44 PRO HB2 H -7.982 11.953 -2.159 1.00 . A A . 61 PRO HB2 1 1
50 73055 1 1 44 PRO HB3 H -7.234 13.435 -1.564 1.00 . A A . 61 PRO HB3 1 1
50 73056 1 1 44 PRO HD2 H -10.013 15.143 -3.675 1.00 . A A . 61 PRO HD2 1 1
50 73057 1 1 44 PRO HD3 H -8.801 15.770 -2.544 1.00 . A A . 61 PRO HD3 1 1
50 73058 1 1 44 PRO HG2 H -9.954 13.025 -2.758 1.00 . A A . 61 PRO HG2 1 1
50 73059 1 1 44 PRO HG3 H -9.482 13.961 -1.290 1.00 . A A . 61 PRO HG3 1 1
50 73060 1 1 44 PRO N N -8.005 14.570 -4.092 1.00 . A A . 61 PRO N 1 1
50 73061 1 1 44 PRO O O -8.775 11.903 -4.977 1.00 . A A . 61 PRO O 1 1
50 73062 1 1 45 PHE C C -5.689 9.316 -5.767 1.00 . A A . 62 PHE C 1 1
50 73063 1 1 45 PHE CA C -6.710 10.410 -6.066 1.00 . A A . 62 PHE CA 1 1
50 73064 1 1 45 PHE CB C -6.550 10.891 -7.510 1.00 . A A . 62 PHE CB 1 1
50 73065 1 1 45 PHE CD1 C -4.130 11.542 -7.375 1.00 . A A . 62 PHE CD1 1 1
50 73066 1 1 45 PHE CD2 C -5.694 13.154 -8.175 1.00 . A A . 62 PHE CD2 1 1
50 73067 1 1 45 PHE CE1 C -3.103 12.451 -7.541 1.00 . A A . 62 PHE CE1 1 1
50 73068 1 1 45 PHE CE2 C -4.670 14.067 -8.344 1.00 . A A . 62 PHE CE2 1 1
50 73069 1 1 45 PHE CG C -5.436 11.882 -7.691 1.00 . A A . 62 PHE CG 1 1
50 73070 1 1 45 PHE CZ C -3.373 13.716 -8.025 1.00 . A A . 62 PHE CZ 1 1
50 73071 1 1 45 PHE H H -5.664 11.798 -4.858 1.00 . A A . 62 PHE H 1 1
50 73072 1 1 45 PHE HA H -7.702 10.004 -5.939 1.00 . A A . 62 PHE HA 1 1
50 73073 1 1 45 PHE HB2 H -6.357 10.027 -8.146 1.00 . A A . 62 PHE HB2 1 1
50 73074 1 1 45 PHE HB3 H -7.469 11.361 -7.829 1.00 . A A . 62 PHE HB3 1 1
50 73075 1 1 45 PHE HD1 H -3.917 10.552 -6.996 1.00 . A A . 62 PHE HD1 1 1
50 73076 1 1 45 PHE HD2 H -6.708 13.431 -8.424 1.00 . A A . 62 PHE HD2 1 1
50 73077 1 1 45 PHE HE1 H -2.090 12.173 -7.290 1.00 . A A . 62 PHE HE1 1 1
50 73078 1 1 45 PHE HE2 H -4.884 15.055 -8.722 1.00 . A A . 62 PHE HE2 1 1
50 73079 1 1 45 PHE HZ H -2.571 14.427 -8.156 1.00 . A A . 62 PHE HZ 1 1
50 73080 1 1 45 PHE N N -6.562 11.526 -5.140 1.00 . A A . 62 PHE N 1 1
50 73081 1 1 45 PHE O O -4.708 9.544 -5.057 1.00 . A A . 62 PHE O 1 1
50 73082 1 1 46 CYS C C -3.778 7.130 -6.970 1.00 . A A . 63 CYS C 1 1
50 73083 1 1 46 CYS CA C -5.029 6.998 -6.105 1.00 . A A . 63 CYS CA 1 1
50 73084 1 1 46 CYS CB C -5.747 5.684 -6.424 1.00 . A A . 63 CYS CB 1 1
50 73085 1 1 46 CYS H H -6.725 8.008 -6.869 1.00 . A A . 63 CYS H 1 1
50 73086 1 1 46 CYS HA H -4.734 6.993 -5.067 1.00 . A A . 63 CYS HA 1 1
50 73087 1 1 46 CYS HB2 H -6.465 5.869 -7.223 1.00 . A A . 63 CYS HB2 1 1
50 73088 1 1 46 CYS HB3 H -5.022 4.961 -6.769 1.00 . A A . 63 CYS HB3 1 1
50 73089 1 1 46 CYS N N -5.926 8.127 -6.313 1.00 . A A . 63 CYS N 1 1
50 73090 1 1 46 CYS O O -3.867 7.354 -8.177 1.00 . A A . 63 CYS O 1 1
50 73091 1 1 46 CYS SG S -6.630 4.956 -5.008 1.00 . A A . 63 CYS SG 1 1
50 73092 1 1 47 ALA C C -0.559 5.787 -6.959 1.00 . A A . 64 ALA C 1 1
50 73093 1 1 47 ALA CA C -1.348 7.089 -7.055 1.00 . A A . 64 ALA CA 1 1
50 73094 1 1 47 ALA CB C -0.526 8.246 -6.507 1.00 . A A . 64 ALA CB 1 1
50 73095 1 1 47 ALA H H -2.611 6.810 -5.380 1.00 . A A . 64 ALA H 1 1
50 73096 1 1 47 ALA HA H -1.563 7.292 -8.094 1.00 . A A . 64 ALA HA 1 1
50 73097 1 1 47 ALA HB1 H 0.495 8.157 -6.851 1.00 . A A . 64 ALA HB1 1 1
50 73098 1 1 47 ALA HB2 H -0.943 9.180 -6.855 1.00 . A A . 64 ALA HB2 1 1
50 73099 1 1 47 ALA HB3 H -0.545 8.223 -5.427 1.00 . A A . 64 ALA HB3 1 1
50 73100 1 1 47 ALA N N -2.615 6.988 -6.343 1.00 . A A . 64 ALA N 1 1
50 73101 1 1 47 ALA O O -0.043 5.437 -5.897 1.00 . A A . 64 ALA O 1 1
50 73102 1 1 48 THR C C 1.719 3.998 -7.742 1.00 . A A . 65 THR C 1 1
50 73103 1 1 48 THR CA C 0.254 3.807 -8.118 1.00 . A A . 65 THR CA 1 1
50 73104 1 1 48 THR CB C 0.175 3.160 -9.513 1.00 . A A . 65 THR CB 1 1
50 73105 1 1 48 THR CG2 C -0.113 1.670 -9.403 1.00 . A A . 65 THR CG2 1 1
50 73106 1 1 48 THR H H -0.903 5.403 -8.891 1.00 . A A . 65 THR H 1 1
50 73107 1 1 48 THR HA H -0.206 3.136 -7.406 1.00 . A A . 65 THR HA 1 1
50 73108 1 1 48 THR HB H 1.124 3.292 -10.010 1.00 . A A . 65 THR HB 1 1
50 73109 1 1 48 THR HG1 H -0.457 4.463 -10.852 1.00 . A A . 65 THR HG1 1 1
50 73110 1 1 48 THR HG21 H -0.482 1.304 -10.350 1.00 . A A . 65 THR HG21 1 1
50 73111 1 1 48 THR HG22 H -0.854 1.502 -8.637 1.00 . A A . 65 THR HG22 1 1
50 73112 1 1 48 THR HG23 H 0.796 1.147 -9.146 1.00 . A A . 65 THR HG23 1 1
50 73113 1 1 48 THR N N -0.470 5.071 -8.076 1.00 . A A . 65 THR N 1 1
50 73114 1 1 48 THR O O 2.254 5.104 -7.834 1.00 . A A . 65 THR O 1 1
50 73115 1 1 48 THR OG1 O -0.850 3.792 -10.288 1.00 . A A . 65 THR OG1 1 1
50 73116 1 1 49 CYS C C 4.613 3.609 -8.023 1.00 . A A . 66 CYS C 1 1
50 73117 1 1 49 CYS CA C 3.767 2.964 -6.929 1.00 . A A . 66 CYS CA 1 1
50 73118 1 1 49 CYS CB C 4.284 1.556 -6.632 1.00 . A A . 66 CYS CB 1 1
50 73119 1 1 49 CYS H H 1.882 2.063 -7.267 1.00 . A A . 66 CYS H 1 1
50 73120 1 1 49 CYS HA H 3.842 3.562 -6.034 1.00 . A A . 66 CYS HA 1 1
50 73121 1 1 49 CYS HB2 H 3.763 1.176 -5.753 1.00 . A A . 66 CYS HB2 1 1
50 73122 1 1 49 CYS HB3 H 4.063 0.915 -7.472 1.00 . A A . 66 CYS HB3 1 1
50 73123 1 1 49 CYS N N 2.363 2.916 -7.319 1.00 . A A . 66 CYS N 1 1
50 73124 1 1 49 CYS O O 4.442 3.317 -9.207 1.00 . A A . 66 CYS O 1 1
50 73125 1 1 49 CYS SG S 6.078 1.472 -6.326 1.00 . A A . 66 CYS SG 1 1
50 73126 1 1 50 ARG C C 7.646 4.344 -8.853 1.00 . A A . 67 ARG C 1 1
50 73127 1 1 50 ARG CA C 6.398 5.174 -8.564 1.00 . A A . 67 ARG CA 1 1
50 73128 1 1 50 ARG CB C 6.798 6.545 -8.017 1.00 . A A . 67 ARG CB 1 1
50 73129 1 1 50 ARG CD C 5.102 7.977 -9.195 1.00 . A A . 67 ARG CD 1 1
50 73130 1 1 50 ARG CG C 5.627 7.500 -7.850 1.00 . A A . 67 ARG CG 1 1
50 73131 1 1 50 ARG CZ C 3.543 9.668 -10.064 1.00 . A A . 67 ARG CZ 1 1
50 73132 1 1 50 ARG H H 5.614 4.679 -6.661 1.00 . A A . 67 ARG H 1 1
50 73133 1 1 50 ARG HA H 5.849 5.309 -9.484 1.00 . A A . 67 ARG HA 1 1
50 73134 1 1 50 ARG HB2 H 7.267 6.402 -7.044 1.00 . A A . 67 ARG HB2 1 1
50 73135 1 1 50 ARG HB3 H 7.508 6.995 -8.694 1.00 . A A . 67 ARG HB3 1 1
50 73136 1 1 50 ARG HD2 H 5.925 8.408 -9.764 1.00 . A A . 67 ARG HD2 1 1
50 73137 1 1 50 ARG HD3 H 4.703 7.129 -9.732 1.00 . A A . 67 ARG HD3 1 1
50 73138 1 1 50 ARG HE H 3.710 9.152 -8.145 1.00 . A A . 67 ARG HE 1 1
50 73139 1 1 50 ARG HG2 H 4.825 6.988 -7.318 1.00 . A A . 67 ARG HG2 1 1
50 73140 1 1 50 ARG HG3 H 5.952 8.355 -7.276 1.00 . A A . 67 ARG HG3 1 1
50 73141 1 1 50 ARG HH11 H 4.703 8.782 -11.461 1.00 . A A . 67 ARG HH11 1 1
50 73142 1 1 50 ARG HH12 H 3.599 9.976 -12.061 1.00 . A A . 67 ARG HH12 1 1
50 73143 1 1 50 ARG HH21 H 2.253 10.725 -8.922 1.00 . A A . 67 ARG HH21 1 1
50 73144 1 1 50 ARG HH22 H 2.207 11.081 -10.616 1.00 . A A . 67 ARG HH22 1 1
50 73145 1 1 50 ARG N N 5.525 4.487 -7.619 1.00 . A A . 67 ARG N 1 1
50 73146 1 1 50 ARG NE N 4.052 8.982 -9.047 1.00 . A A . 67 ARG NE 1 1
50 73147 1 1 50 ARG NH1 N 3.985 9.459 -11.296 1.00 . A A . 67 ARG NH1 1 1
50 73148 1 1 50 ARG NH2 N 2.589 10.565 -9.850 1.00 . A A . 67 ARG NH2 1 1
50 73149 1 1 50 ARG O O 7.773 3.212 -8.388 1.00 . A A . 67 ARG O 1 1
50 73150 1 1 51 GLY C C 10.934 4.565 -9.028 1.00 . A A . 68 GLY C 1 1
50 73151 1 1 51 GLY CA C 9.791 4.217 -9.961 1.00 . A A . 68 GLY CA 1 1
50 73152 1 1 51 GLY H H 8.410 5.823 -9.965 1.00 . A A . 68 GLY H 1 1
50 73153 1 1 51 GLY HA2 H 9.610 3.154 -9.912 1.00 . A A . 68 GLY HA2 1 1
50 73154 1 1 51 GLY HA3 H 10.073 4.478 -10.971 1.00 . A A . 68 GLY HA3 1 1
50 73155 1 1 51 GLY N N 8.565 4.918 -9.623 1.00 . A A . 68 GLY N 1 1
50 73156 1 1 51 GLY O O 10.824 5.486 -8.217 1.00 . A A . 68 GLY O 1 1
50 73157 1 1 52 LEU C C 13.902 5.357 -8.687 1.00 . A A . 69 LEU C 1 1
50 73158 1 1 52 LEU CA C 13.200 4.060 -8.297 1.00 . A A . 69 LEU CA 1 1
50 73159 1 1 52 LEU CB C 14.175 2.885 -8.407 1.00 . A A . 69 LEU CB 1 1
50 73160 1 1 52 LEU CD1 C 14.780 0.500 -7.932 1.00 . A A . 69 LEU CD1 1 1
50 73161 1 1 52 LEU CD2 C 13.234 1.724 -6.393 1.00 . A A . 69 LEU CD2 1 1
50 73162 1 1 52 LEU CG C 13.687 1.554 -7.836 1.00 . A A . 69 LEU CG 1 1
50 73163 1 1 52 LEU H H 12.059 3.106 -9.803 1.00 . A A . 69 LEU H 1 1
50 73164 1 1 52 LEU HA H 12.860 4.141 -7.276 1.00 . A A . 69 LEU HA 1 1
50 73165 1 1 52 LEU HB2 H 14.397 2.733 -9.463 1.00 . A A . 69 LEU HB2 1 1
50 73166 1 1 52 LEU HB3 H 15.080 3.160 -7.883 1.00 . A A . 69 LEU HB3 1 1
50 73167 1 1 52 LEU HD11 H 14.685 -0.033 -8.866 1.00 . A A . 69 LEU HD11 1 1
50 73168 1 1 52 LEU HD12 H 14.685 -0.194 -7.110 1.00 . A A . 69 LEU HD12 1 1
50 73169 1 1 52 LEU HD13 H 15.747 0.980 -7.888 1.00 . A A . 69 LEU HD13 1 1
50 73170 1 1 52 LEU HD21 H 12.382 2.388 -6.361 1.00 . A A . 69 LEU HD21 1 1
50 73171 1 1 52 LEU HD22 H 14.040 2.145 -5.811 1.00 . A A . 69 LEU HD22 1 1
50 73172 1 1 52 LEU HD23 H 12.959 0.763 -5.987 1.00 . A A . 69 LEU HD23 1 1
50 73173 1 1 52 LEU HG H 12.841 1.209 -8.415 1.00 . A A . 69 LEU HG 1 1
50 73174 1 1 52 LEU N N 12.031 3.826 -9.139 1.00 . A A . 69 LEU N 1 1
50 73175 1 1 52 LEU O O 14.599 5.965 -7.876 1.00 . A A . 69 LEU O 1 1
50 73176 1 1 53 ARG C C 13.400 8.197 -10.218 1.00 . A A . 70 ARG C 1 1
50 73177 1 1 53 ARG CA C 14.324 7.001 -10.431 1.00 . A A . 70 ARG CA 1 1
50 73178 1 1 53 ARG CB C 14.660 6.860 -11.917 1.00 . A A . 70 ARG CB 1 1
50 73179 1 1 53 ARG CD C 16.679 6.874 -13.415 1.00 . A A . 70 ARG CD 1 1
50 73180 1 1 53 ARG CG C 16.036 6.268 -12.177 1.00 . A A . 70 ARG CG 1 1
50 73181 1 1 53 ARG CZ C 16.738 5.065 -15.078 1.00 . A A . 70 ARG CZ 1 1
50 73182 1 1 53 ARG H H 13.142 5.248 -10.534 1.00 . A A . 70 ARG H 1 1
50 73183 1 1 53 ARG HA H 15.236 7.162 -9.878 1.00 . A A . 70 ARG HA 1 1
50 73184 1 1 53 ARG HB2 H 13.913 6.213 -12.378 1.00 . A A . 70 ARG HB2 1 1
50 73185 1 1 53 ARG HB3 H 14.620 7.837 -12.376 1.00 . A A . 70 ARG HB3 1 1
50 73186 1 1 53 ARG HD2 H 16.417 7.931 -13.469 1.00 . A A . 70 ARG HD2 1 1
50 73187 1 1 53 ARG HD3 H 17.751 6.776 -13.332 1.00 . A A . 70 ARG HD3 1 1
50 73188 1 1 53 ARG HE H 15.528 6.649 -15.160 1.00 . A A . 70 ARG HE 1 1
50 73189 1 1 53 ARG HG2 H 16.674 6.464 -11.315 1.00 . A A . 70 ARG HG2 1 1
50 73190 1 1 53 ARG HG3 H 15.938 5.203 -12.317 1.00 . A A . 70 ARG HG3 1 1
50 73191 1 1 53 ARG HH11 H 18.039 4.855 -13.547 1.00 . A A . 70 ARG HH11 1 1
50 73192 1 1 53 ARG HH12 H 18.070 3.587 -14.727 1.00 . A A . 70 ARG HH12 1 1
50 73193 1 1 53 ARG HH21 H 15.560 4.985 -16.720 1.00 . A A . 70 ARG HH21 1 1
50 73194 1 1 53 ARG HH22 H 16.660 3.662 -16.532 1.00 . A A . 70 ARG HH22 1 1
50 73195 1 1 53 ARG N N 13.710 5.776 -9.934 1.00 . A A . 70 ARG N 1 1
50 73196 1 1 53 ARG NE N 16.235 6.213 -14.640 1.00 . A A . 70 ARG NE 1 1
50 73197 1 1 53 ARG NH1 N 17.695 4.452 -14.396 1.00 . A A . 70 ARG NH1 1 1
50 73198 1 1 53 ARG NH2 N 16.282 4.526 -16.202 1.00 . A A . 70 ARG NH2 1 1
50 73199 1 1 53 ARG O O 13.628 9.275 -10.767 1.00 . A A . 70 ARG O 1 1
50 73200 1 1 54 ARG C C 11.702 9.720 -7.793 1.00 . A A . 71 ARG C 1 1
50 73201 1 1 54 ARG CA C 11.399 9.058 -9.135 1.00 . A A . 71 ARG CA 1 1
50 73202 1 1 54 ARG CB C 9.974 8.500 -9.130 1.00 . A A . 71 ARG CB 1 1
50 73203 1 1 54 ARG CD C 9.438 9.313 -11.447 1.00 . A A . 71 ARG CD 1 1
50 73204 1 1 54 ARG CG C 9.466 8.116 -10.510 1.00 . A A . 71 ARG CG 1 1
50 73205 1 1 54 ARG CZ C 10.871 10.303 -13.183 1.00 . A A . 71 ARG CZ 1 1
50 73206 1 1 54 ARG H H 12.229 7.116 -9.011 1.00 . A A . 71 ARG H 1 1
50 73207 1 1 54 ARG HA H 11.483 9.799 -9.916 1.00 . A A . 71 ARG HA 1 1
50 73208 1 1 54 ARG HB2 H 9.955 7.613 -8.497 1.00 . A A . 71 ARG HB2 1 1
50 73209 1 1 54 ARG HB3 H 9.310 9.246 -8.720 1.00 . A A . 71 ARG HB3 1 1
50 73210 1 1 54 ARG HD2 H 8.485 9.326 -11.977 1.00 . A A . 71 ARG HD2 1 1
50 73211 1 1 54 ARG HD3 H 9.531 10.215 -10.859 1.00 . A A . 71 ARG HD3 1 1
50 73212 1 1 54 ARG HE H 11.014 8.427 -12.519 1.00 . A A . 71 ARG HE 1 1
50 73213 1 1 54 ARG HG2 H 10.122 7.354 -10.930 1.00 . A A . 71 ARG HG2 1 1
50 73214 1 1 54 ARG HG3 H 8.466 7.719 -10.417 1.00 . A A . 71 ARG HG3 1 1
50 73215 1 1 54 ARG HH11 H 9.473 11.547 -12.424 1.00 . A A . 71 ARG HH11 1 1
50 73216 1 1 54 ARG HH12 H 10.489 12.232 -13.648 1.00 . A A . 71 ARG HH12 1 1
50 73217 1 1 54 ARG HH21 H 12.359 9.318 -14.132 1.00 . A A . 71 ARG HH21 1 1
50 73218 1 1 54 ARG HH22 H 12.130 10.962 -14.620 1.00 . A A . 71 ARG HH22 1 1
50 73219 1 1 54 ARG N N 12.357 7.998 -9.419 1.00 . A A . 71 ARG N 1 1
50 73220 1 1 54 ARG NE N 10.523 9.269 -12.424 1.00 . A A . 71 ARG NE 1 1
50 73221 1 1 54 ARG NH1 N 10.224 11.455 -13.077 1.00 . A A . 71 ARG NH1 1 1
50 73222 1 1 54 ARG NH2 N 11.869 10.185 -14.049 1.00 . A A . 71 ARG NH2 1 1
50 73223 1 1 54 ARG O O 11.880 9.043 -6.782 1.00 . A A . 71 ARG O 1 1
50 73224 1 1 55 ARG C C 10.899 11.665 -5.577 1.00 . A A . 72 ARG C 1 1
50 73225 1 1 55 ARG CA C 12.041 11.802 -6.580 1.00 . A A . 72 ARG CA 1 1
50 73226 1 1 55 ARG CB C 12.269 13.278 -6.910 1.00 . A A . 72 ARG CB 1 1
50 73227 1 1 55 ARG CD C 14.608 14.194 -7.019 1.00 . A A . 72 ARG CD 1 1
50 73228 1 1 55 ARG CG C 13.483 13.523 -7.792 1.00 . A A . 72 ARG CG 1 1
50 73229 1 1 55 ARG CZ C 14.971 16.216 -8.368 1.00 . A A . 72 ARG CZ 1 1
50 73230 1 1 55 ARG H H 11.607 11.533 -8.634 1.00 . A A . 72 ARG H 1 1
50 73231 1 1 55 ARG HA H 12.941 11.397 -6.140 1.00 . A A . 72 ARG HA 1 1
50 73232 1 1 55 ARG HB2 H 11.386 13.655 -7.426 1.00 . A A . 72 ARG HB2 1 1
50 73233 1 1 55 ARG HB3 H 12.406 13.824 -5.989 1.00 . A A . 72 ARG HB3 1 1
50 73234 1 1 55 ARG HD2 H 14.178 14.787 -6.211 1.00 . A A . 72 ARG HD2 1 1
50 73235 1 1 55 ARG HD3 H 15.244 13.428 -6.600 1.00 . A A . 72 ARG HD3 1 1
50 73236 1 1 55 ARG HE H 16.326 14.781 -8.078 1.00 . A A . 72 ARG HE 1 1
50 73237 1 1 55 ARG HG2 H 13.839 12.568 -8.178 1.00 . A A . 72 ARG HG2 1 1
50 73238 1 1 55 ARG HG3 H 13.195 14.159 -8.616 1.00 . A A . 72 ARG HG3 1 1
50 73239 1 1 55 ARG HH11 H 13.141 16.074 -7.525 1.00 . A A . 72 ARG HH11 1 1
50 73240 1 1 55 ARG HH12 H 13.411 17.495 -8.479 1.00 . A A . 72 ARG HH12 1 1
50 73241 1 1 55 ARG HH21 H 16.694 16.647 -9.336 1.00 . A A . 72 ARG HH21 1 1
50 73242 1 1 55 ARG HH22 H 15.432 17.820 -9.509 1.00 . A A . 72 ARG HH22 1 1
50 73243 1 1 55 ARG N N 11.758 11.048 -7.795 1.00 . A A . 72 ARG N 1 1
50 73244 1 1 55 ARG NE N 15.412 15.066 -7.869 1.00 . A A . 72 ARG NE 1 1
50 73245 1 1 55 ARG NH1 N 13.740 16.628 -8.103 1.00 . A A . 72 ARG NH1 1 1
50 73246 1 1 55 ARG NH2 N 15.764 16.955 -9.134 1.00 . A A . 72 ARG NH2 1 1
50 73247 1 1 55 ARG O O 9.750 11.438 -5.956 1.00 . A A . 72 ARG O 1 1
50 73248 1 1 56 CYS C C 10.526 12.674 -2.106 1.00 . A A . 73 CYS C 1 1
50 73249 1 1 56 CYS CA C 10.227 11.695 -3.238 1.00 . A A . 73 CYS CA 1 1
50 73250 1 1 56 CYS CB C 10.185 10.266 -2.693 1.00 . A A . 73 CYS CB 1 1
50 73251 1 1 56 CYS H H 12.157 11.984 -4.055 1.00 . A A . 73 CYS H 1 1
50 73252 1 1 56 CYS HA H 9.265 11.938 -3.661 1.00 . A A . 73 CYS HA 1 1
50 73253 1 1 56 CYS HB2 H 9.337 10.181 -2.014 1.00 . A A . 73 CYS HB2 1 1
50 73254 1 1 56 CYS HB3 H 10.042 9.580 -3.515 1.00 . A A . 73 CYS HB3 1 1
50 73255 1 1 56 CYS N N 11.224 11.804 -4.296 1.00 . A A . 73 CYS N 1 1
50 73256 1 1 56 CYS O O 11.682 12.863 -1.726 1.00 . A A . 73 CYS O 1 1
50 73257 1 1 56 CYS SG S 11.692 9.763 -1.804 1.00 . A A . 73 CYS SG 1 1
50 73258 1 1 57 GLN C C 9.546 13.554 0.871 1.00 . A A . 74 GLN C 1 1
50 73259 1 1 57 GLN CA C 9.628 14.250 -0.483 1.00 . A A . 74 GLN CA 1 1
50 73260 1 1 57 GLN CB C 8.554 15.334 -0.578 1.00 . A A . 74 GLN CB 1 1
50 73261 1 1 57 GLN CD C 8.332 17.768 -1.220 1.00 . A A . 74 GLN CD 1 1
50 73262 1 1 57 GLN CG C 8.856 16.402 -1.617 1.00 . A A . 74 GLN CG 1 1
50 73263 1 1 57 GLN H H 8.582 13.097 -1.918 1.00 . A A . 74 GLN H 1 1
50 73264 1 1 57 GLN HA H 10.600 14.710 -0.580 1.00 . A A . 74 GLN HA 1 1
50 73265 1 1 57 GLN HB2 H 7.608 14.858 -0.839 1.00 . A A . 74 GLN HB2 1 1
50 73266 1 1 57 GLN HB3 H 8.459 15.816 0.384 1.00 . A A . 74 GLN HB3 1 1
50 73267 1 1 57 GLN HE21 H 9.584 18.645 -2.491 1.00 . A A . 74 GLN HE21 1 1
50 73268 1 1 57 GLN HE22 H 8.561 19.707 -1.592 1.00 . A A . 74 GLN HE22 1 1
50 73269 1 1 57 GLN HG2 H 9.936 16.466 -1.750 1.00 . A A . 74 GLN HG2 1 1
50 73270 1 1 57 GLN HG3 H 8.399 16.115 -2.552 1.00 . A A . 74 GLN HG3 1 1
50 73271 1 1 57 GLN N N 9.477 13.291 -1.571 1.00 . A A . 74 GLN N 1 1
50 73272 1 1 57 GLN NE2 N 8.881 18.812 -1.829 1.00 . A A . 74 GLN NE2 1 1
50 73273 1 1 57 GLN O O 10.404 13.749 1.733 1.00 . A A . 74 GLN O 1 1
50 73274 1 1 57 GLN OE1 O 7.444 17.883 -0.375 1.00 . A A . 74 GLN OE1 1 1
50 73275 1 1 58 ARG C C 8.398 10.510 2.076 1.00 . A A . 75 ARG C 1 1
50 73276 1 1 58 ARG CA C 8.317 12.017 2.302 1.00 . A A . 75 ARG CA 1 1
50 73277 1 1 58 ARG CB C 6.965 12.379 2.922 1.00 . A A . 75 ARG CB 1 1
50 73278 1 1 58 ARG CD C 5.427 14.366 2.962 1.00 . A A . 75 ARG CD 1 1
50 73279 1 1 58 ARG CG C 6.827 13.854 3.263 1.00 . A A . 75 ARG CG 1 1
50 73280 1 1 58 ARG CZ C 4.998 16.115 4.636 1.00 . A A . 75 ARG CZ 1 1
50 73281 1 1 58 ARG H H 7.861 12.626 0.327 1.00 . A A . 75 ARG H 1 1
50 73282 1 1 58 ARG HA H 9.104 12.310 2.981 1.00 . A A . 75 ARG HA 1 1
50 73283 1 1 58 ARG HB2 H 6.180 12.115 2.213 1.00 . A A . 75 ARG HB2 1 1
50 73284 1 1 58 ARG HB3 H 6.834 11.808 3.828 1.00 . A A . 75 ARG HB3 1 1
50 73285 1 1 58 ARG HD2 H 5.247 14.297 1.889 1.00 . A A . 75 ARG HD2 1 1
50 73286 1 1 58 ARG HD3 H 4.712 13.747 3.483 1.00 . A A . 75 ARG HD3 1 1
50 73287 1 1 58 ARG HE H 5.323 16.448 2.695 1.00 . A A . 75 ARG HE 1 1
50 73288 1 1 58 ARG HG2 H 7.034 13.993 4.324 1.00 . A A . 75 ARG HG2 1 1
50 73289 1 1 58 ARG HG3 H 7.541 14.416 2.680 1.00 . A A . 75 ARG HG3 1 1
50 73290 1 1 58 ARG HH11 H 5.007 14.229 5.359 1.00 . A A . 75 ARG HH11 1 1
50 73291 1 1 58 ARG HH12 H 4.706 15.471 6.529 1.00 . A A . 75 ARG HH12 1 1
50 73292 1 1 58 ARG HH21 H 4.928 18.093 4.226 1.00 . A A . 75 ARG HH21 1 1
50 73293 1 1 58 ARG HH22 H 4.660 17.669 5.883 1.00 . A A . 75 ARG HH22 1 1
50 73294 1 1 58 ARG N N 8.511 12.741 1.052 1.00 . A A . 75 ARG N 1 1
50 73295 1 1 58 ARG NE N 5.250 15.753 3.382 1.00 . A A . 75 ARG NE 1 1
50 73296 1 1 58 ARG NH1 N 4.895 15.197 5.586 1.00 . A A . 75 ARG NH1 1 1
50 73297 1 1 58 ARG NH2 N 4.849 17.398 4.940 1.00 . A A . 75 ARG NH2 1 1
50 73298 1 1 58 ARG O O 8.286 10.035 0.946 1.00 . A A . 75 ARG O 1 1
50 73299 1 1 59 ASP C C 7.357 7.702 2.658 1.00 . A A . 76 ASP C 1 1
50 73300 1 1 59 ASP CA C 8.690 8.312 3.078 1.00 . A A . 76 ASP CA 1 1
50 73301 1 1 59 ASP CB C 9.128 7.733 4.425 1.00 . A A . 76 ASP CB 1 1
50 73302 1 1 59 ASP CG C 10.180 8.586 5.107 1.00 . A A . 76 ASP CG 1 1
50 73303 1 1 59 ASP H H 8.676 10.202 4.031 1.00 . A A . 76 ASP H 1 1
50 73304 1 1 59 ASP HA H 9.433 8.069 2.334 1.00 . A A . 76 ASP HA 1 1
50 73305 1 1 59 ASP HB2 H 8.257 7.662 5.076 1.00 . A A . 76 ASP HB2 1 1
50 73306 1 1 59 ASP HB3 H 9.537 6.746 4.269 1.00 . A A . 76 ASP HB3 1 1
50 73307 1 1 59 ASP HD2 H 10.829 9.256 6.713 1.00 . A A . 76 ASP HD2 1 1
50 73308 1 1 59 ASP N N 8.594 9.765 3.158 1.00 . A A . 76 ASP N 1 1
50 73309 1 1 59 ASP O O 7.315 6.622 2.068 1.00 . A A . 76 ASP O 1 1
50 73310 1 1 59 ASP OD1 O 11.048 9.138 4.398 1.00 . A A . 76 ASP OD1 1 1
50 73311 1 1 59 ASP OD2 O 10.135 8.703 6.349 1.00 . A A . 76 ASP OD2 1 1
50 73312 1 1 60 ALA C C 4.631 8.169 1.147 1.00 . A A . 77 ALA C 1 1
50 73313 1 1 60 ALA CA C 4.933 7.927 2.622 1.00 . A A . 77 ALA CA 1 1
50 73314 1 1 60 ALA CB C 3.890 8.607 3.496 1.00 . A A . 77 ALA CB 1 1
50 73315 1 1 60 ALA H H 6.366 9.253 3.439 1.00 . A A . 77 ALA H 1 1
50 73316 1 1 60 ALA HA H 4.895 6.865 2.817 1.00 . A A . 77 ALA HA 1 1
50 73317 1 1 60 ALA HB1 H 3.035 8.871 2.893 1.00 . A A . 77 ALA HB1 1 1
50 73318 1 1 60 ALA HB2 H 3.583 7.931 4.280 1.00 . A A . 77 ALA HB2 1 1
50 73319 1 1 60 ALA HB3 H 4.313 9.499 3.933 1.00 . A A . 77 ALA HB3 1 1
50 73320 1 1 60 ALA N N 6.268 8.399 2.968 1.00 . A A . 77 ALA N 1 1
50 73321 1 1 60 ALA O O 3.887 7.412 0.524 1.00 . A A . 77 ALA O 1 1
50 73322 1 1 61 MET C C 5.305 8.379 -1.708 1.00 . A A . 78 MET C 1 1
50 73323 1 1 61 MET CA C 5.002 9.571 -0.807 1.00 . A A . 78 MET CA 1 1
50 73324 1 1 61 MET CB C 5.883 10.760 -1.201 1.00 . A A . 78 MET CB 1 1
50 73325 1 1 61 MET CE C 4.927 11.947 -4.026 1.00 . A A . 78 MET CE 1 1
50 73326 1 1 61 MET CG C 5.129 12.079 -1.265 1.00 . A A . 78 MET CG 1 1
50 73327 1 1 61 MET H H 5.794 9.797 1.143 1.00 . A A . 78 MET H 1 1
50 73328 1 1 61 MET HA H 3.966 9.847 -0.930 1.00 . A A . 78 MET HA 1 1
50 73329 1 1 61 MET HB2 H 6.682 10.855 -0.466 1.00 . A A . 78 MET HB2 1 1
50 73330 1 1 61 MET HB3 H 6.313 10.567 -2.173 1.00 . A A . 78 MET HB3 1 1
50 73331 1 1 61 MET HE1 H 5.640 11.151 -4.188 1.00 . A A . 78 MET HE1 1 1
50 73332 1 1 61 MET HE2 H 3.979 11.526 -3.725 1.00 . A A . 78 MET HE2 1 1
50 73333 1 1 61 MET HE3 H 4.800 12.507 -4.942 1.00 . A A . 78 MET HE3 1 1
50 73334 1 1 61 MET HG2 H 4.058 11.877 -1.258 1.00 . A A . 78 MET HG2 1 1
50 73335 1 1 61 MET HG3 H 5.381 12.663 -0.393 1.00 . A A . 78 MET HG3 1 1
50 73336 1 1 61 MET N N 5.211 9.231 0.595 1.00 . A A . 78 MET N 1 1
50 73337 1 1 61 MET O O 4.588 8.121 -2.676 1.00 . A A . 78 MET O 1 1
50 73338 1 1 61 MET SD S 5.532 13.036 -2.739 1.00 . A A . 78 MET SD 1 1
50 73339 1 1 62 CYS C C 6.028 5.240 -1.695 1.00 . A A . 79 CYS C 1 1
50 73340 1 1 62 CYS CA C 6.769 6.488 -2.164 1.00 . A A . 79 CYS CA 1 1
50 73341 1 1 62 CYS CB C 8.279 6.269 -2.057 1.00 . A A . 79 CYS CB 1 1
50 73342 1 1 62 CYS H H 6.903 7.909 -0.601 1.00 . A A . 79 CYS H 1 1
50 73343 1 1 62 CYS HA H 6.514 6.676 -3.196 1.00 . A A . 79 CYS HA 1 1
50 73344 1 1 62 CYS HB2 H 8.767 7.243 -2.021 1.00 . A A . 79 CYS HB2 1 1
50 73345 1 1 62 CYS HB3 H 8.494 5.737 -1.142 1.00 . A A . 79 CYS HB3 1 1
50 73346 1 1 62 CYS N N 6.370 7.654 -1.384 1.00 . A A . 79 CYS N 1 1
50 73347 1 1 62 CYS O O 5.763 5.073 -0.503 1.00 . A A . 79 CYS O 1 1
50 73348 1 1 62 CYS SG S 8.991 5.314 -3.435 1.00 . A A . 79 CYS SG 1 1
50 73349 1 1 63 CYS C C 5.689 2.371 -1.202 1.00 . A A . 80 CYS C 1 1
50 73350 1 1 63 CYS CA C 4.985 3.132 -2.322 1.00 . A A . 80 CYS CA 1 1
50 73351 1 1 63 CYS CB C 4.878 2.248 -3.566 1.00 . A A . 80 CYS CB 1 1
50 73352 1 1 63 CYS H H 5.934 4.554 -3.570 1.00 . A A . 80 CYS H 1 1
50 73353 1 1 63 CYS HA H 3.992 3.397 -1.991 1.00 . A A . 80 CYS HA 1 1
50 73354 1 1 63 CYS HB2 H 4.501 1.271 -3.264 1.00 . A A . 80 CYS HB2 1 1
50 73355 1 1 63 CYS HB3 H 4.175 2.694 -4.255 1.00 . A A . 80 CYS HB3 1 1
50 73356 1 1 63 CYS N N 5.695 4.365 -2.637 1.00 . A A . 80 CYS N 1 1
50 73357 1 1 63 CYS O O 6.889 2.523 -0.974 1.00 . A A . 80 CYS O 1 1
50 73358 1 1 63 CYS SG S 6.452 2.014 -4.451 1.00 . A A . 80 CYS SG 1 1
50 73359 1 1 64 PRO C C 6.392 -0.376 0.138 1.00 . A A . 81 PRO C 1 1
50 73360 1 1 64 PRO CA C 5.454 0.726 0.618 1.00 . A A . 81 PRO CA 1 1
50 73361 1 1 64 PRO CB C 4.198 0.122 1.250 1.00 . A A . 81 PRO CB 1 1
50 73362 1 1 64 PRO CD C 3.488 1.297 -0.706 1.00 . A A . 81 PRO CD 1 1
50 73363 1 1 64 PRO CG C 3.195 0.096 0.148 1.00 . A A . 81 PRO CG 1 1
50 73364 1 1 64 PRO HA H 5.966 1.341 1.345 1.00 . A A . 81 PRO HA 1 1
50 73365 1 1 64 PRO HB2 H 4.390 -0.882 1.629 1.00 . A A . 81 PRO HB2 1 1
50 73366 1 1 64 PRO HB3 H 3.868 0.744 2.069 1.00 . A A . 81 PRO HB3 1 1
50 73367 1 1 64 PRO HD2 H 3.270 1.093 -1.754 1.00 . A A . 81 PRO HD2 1 1
50 73368 1 1 64 PRO HD3 H 2.907 2.146 -0.377 1.00 . A A . 81 PRO HD3 1 1
50 73369 1 1 64 PRO HG2 H 3.341 -0.807 -0.445 1.00 . A A . 81 PRO HG2 1 1
50 73370 1 1 64 PRO HG3 H 2.198 0.163 0.559 1.00 . A A . 81 PRO HG3 1 1
50 73371 1 1 64 PRO N N 4.926 1.529 -0.489 1.00 . A A . 81 PRO N 1 1
50 73372 1 1 64 PRO O O 6.039 -1.168 -0.735 1.00 . A A . 81 PRO O 1 1
50 73373 1 1 65 GLY C C 9.914 -0.840 0.002 1.00 . A A . 82 GLY C 1 1
50 73374 1 1 65 GLY CA C 8.558 -1.433 0.331 1.00 . A A . 82 GLY CA 1 1
50 73375 1 1 65 GLY H H 7.816 0.234 1.405 1.00 . A A . 82 GLY H 1 1
50 73376 1 1 65 GLY HA2 H 8.671 -2.134 1.145 1.00 . A A . 82 GLY HA2 1 1
50 73377 1 1 65 GLY HA3 H 8.188 -1.960 -0.536 1.00 . A A . 82 GLY HA3 1 1
50 73378 1 1 65 GLY N N 7.589 -0.423 0.714 1.00 . A A . 82 GLY N 1 1
50 73379 1 1 65 GLY O O 10.925 -1.543 0.007 1.00 . A A . 82 GLY O 1 1
50 73380 1 1 66 THR C C 11.513 2.212 0.412 1.00 . A A . 83 THR C 1 1
50 73381 1 1 66 THR CA C 11.177 1.144 -0.623 1.00 . A A . 83 THR CA 1 1
50 73382 1 1 66 THR CB C 11.097 1.801 -2.014 1.00 . A A . 83 THR CB 1 1
50 73383 1 1 66 THR CG2 C 11.469 0.807 -3.104 1.00 . A A . 83 THR CG2 1 1
50 73384 1 1 66 THR H H 9.098 0.963 -0.274 1.00 . A A . 83 THR H 1 1
50 73385 1 1 66 THR HA H 11.971 0.410 -0.639 1.00 . A A . 83 THR HA 1 1
50 73386 1 1 66 THR HB H 11.794 2.625 -2.046 1.00 . A A . 83 THR HB 1 1
50 73387 1 1 66 THR HG1 H 9.141 1.582 -2.140 1.00 . A A . 83 THR HG1 1 1
50 73388 1 1 66 THR HG21 H 10.625 0.660 -3.761 1.00 . A A . 83 THR HG21 1 1
50 73389 1 1 66 THR HG22 H 11.743 -0.136 -2.653 1.00 . A A . 83 THR HG22 1 1
50 73390 1 1 66 THR HG23 H 12.305 1.190 -3.670 1.00 . A A . 83 THR HG23 1 1
50 73391 1 1 66 THR N N 9.937 0.457 -0.286 1.00 . A A . 83 THR N 1 1
50 73392 1 1 66 THR O O 10.711 2.503 1.301 1.00 . A A . 83 THR O 1 1
50 73393 1 1 66 THR OG1 O 9.774 2.297 -2.245 1.00 . A A . 83 THR OG1 1 1
50 73394 1 1 67 LEU C C 13.492 5.114 0.470 1.00 . A A . 84 LEU C 1 1
50 73395 1 1 67 LEU CA C 13.142 3.830 1.218 1.00 . A A . 84 LEU CA 1 1
50 73396 1 1 67 LEU CB C 14.353 3.347 2.017 1.00 . A A . 84 LEU CB 1 1
50 73397 1 1 67 LEU CD1 C 13.690 4.342 4.220 1.00 . A A . 84 LEU CD1 1 1
50 73398 1 1 67 LEU CD2 C 13.058 1.984 3.675 1.00 . A A . 84 LEU CD2 1 1
50 73399 1 1 67 LEU CG C 14.111 3.070 3.501 1.00 . A A . 84 LEU CG 1 1
50 73400 1 1 67 LEU H H 13.297 2.519 -0.436 1.00 . A A . 84 LEU H 1 1
50 73401 1 1 67 LEU HA H 12.330 4.035 1.899 1.00 . A A . 84 LEU HA 1 1
50 73402 1 1 67 LEU HB2 H 14.707 2.423 1.559 1.00 . A A . 84 LEU HB2 1 1
50 73403 1 1 67 LEU HB3 H 15.122 4.103 1.942 1.00 . A A . 84 LEU HB3 1 1
50 73404 1 1 67 LEU HD11 H 14.291 4.469 5.108 1.00 . A A . 84 LEU HD11 1 1
50 73405 1 1 67 LEU HD12 H 12.649 4.272 4.496 1.00 . A A . 84 LEU HD12 1 1
50 73406 1 1 67 LEU HD13 H 13.833 5.189 3.565 1.00 . A A . 84 LEU HD13 1 1
50 73407 1 1 67 LEU HD21 H 13.219 1.476 4.614 1.00 . A A . 84 LEU HD21 1 1
50 73408 1 1 67 LEU HD22 H 13.135 1.275 2.864 1.00 . A A . 84 LEU HD22 1 1
50 73409 1 1 67 LEU HD23 H 12.075 2.432 3.672 1.00 . A A . 84 LEU HD23 1 1
50 73410 1 1 67 LEU HG H 15.030 2.720 3.951 1.00 . A A . 84 LEU HG 1 1
50 73411 1 1 67 LEU N N 12.701 2.793 0.292 1.00 . A A . 84 LEU N 1 1
50 73412 1 1 67 LEU O O 14.100 5.076 -0.600 1.00 . A A . 84 LEU O 1 1
50 73413 1 1 68 CYS C C 14.820 7.975 0.691 1.00 . A A . 85 CYS C 1 1
50 73414 1 1 68 CYS CA C 13.378 7.545 0.432 1.00 . A A . 85 CYS CA 1 1
50 73415 1 1 68 CYS CB C 12.415 8.601 0.976 1.00 . A A . 85 CYS CB 1 1
50 73416 1 1 68 CYS H H 12.623 6.215 1.896 1.00 . A A . 85 CYS H 1 1
50 73417 1 1 68 CYS HA H 13.231 7.449 -0.632 1.00 . A A . 85 CYS HA 1 1
50 73418 1 1 68 CYS HB2 H 12.049 8.267 1.947 1.00 . A A . 85 CYS HB2 1 1
50 73419 1 1 68 CYS HB3 H 12.948 9.531 1.106 1.00 . A A . 85 CYS HB3 1 1
50 73420 1 1 68 CYS N N 13.106 6.249 1.042 1.00 . A A . 85 CYS N 1 1
50 73421 1 1 68 CYS O O 15.140 8.508 1.754 1.00 . A A . 85 CYS O 1 1
50 73422 1 1 68 CYS SG S 10.984 8.928 -0.103 1.00 . A A . 85 CYS SG 1 1
50 73423 1 1 69 VAL C C 17.456 9.223 -1.137 1.00 . A A . 86 VAL C 1 1
50 73424 1 1 69 VAL CA C 17.093 8.103 -0.169 1.00 . A A . 86 VAL CA 1 1
50 73425 1 1 69 VAL CB C 18.010 6.893 -0.434 1.00 . A A . 86 VAL CB 1 1
50 73426 1 1 69 VAL CG1 C 19.469 7.277 -0.240 1.00 . A A . 86 VAL CG1 1 1
50 73427 1 1 69 VAL CG2 C 17.631 5.730 0.471 1.00 . A A . 86 VAL CG2 1 1
50 73428 1 1 69 VAL H H 15.372 7.312 -1.113 1.00 . A A . 86 VAL H 1 1
50 73429 1 1 69 VAL HA H 17.266 8.444 0.841 1.00 . A A . 86 VAL HA 1 1
50 73430 1 1 69 VAL HB H 17.875 6.583 -1.459 1.00 . A A . 86 VAL HB 1 1
50 73431 1 1 69 VAL HG11 H 19.621 7.616 0.774 1.00 . A A . 86 VAL HG11 1 1
50 73432 1 1 69 VAL HG12 H 20.097 6.418 -0.431 1.00 . A A . 86 VAL HG12 1 1
50 73433 1 1 69 VAL HG13 H 19.727 8.071 -0.926 1.00 . A A . 86 VAL HG13 1 1
50 73434 1 1 69 VAL HG21 H 16.635 5.394 0.226 1.00 . A A . 86 VAL HG21 1 1
50 73435 1 1 69 VAL HG22 H 18.330 4.919 0.328 1.00 . A A . 86 VAL HG22 1 1
50 73436 1 1 69 VAL HG23 H 17.660 6.052 1.502 1.00 . A A . 86 VAL HG23 1 1
50 73437 1 1 69 VAL N N 15.687 7.740 -0.290 1.00 . A A . 86 VAL N 1 1
50 73438 1 1 69 VAL O O 17.110 9.173 -2.317 1.00 . A A . 86 VAL O 1 1
50 73439 1 1 70 ASN C C 17.372 11.964 -2.190 1.00 . A A . 87 ASN C 1 1
50 73440 1 1 70 ASN CA C 18.567 11.366 -1.451 1.00 . A A . 87 ASN CA 1 1
50 73441 1 1 70 ASN CB C 19.638 10.935 -2.455 1.00 . A A . 87 ASN CB 1 1
50 73442 1 1 70 ASN CG C 20.494 12.097 -2.922 1.00 . A A . 87 ASN CG 1 1
50 73443 1 1 70 ASN H H 18.403 10.216 0.318 1.00 . A A . 87 ASN H 1 1
50 73444 1 1 70 ASN HA H 18.981 12.117 -0.795 1.00 . A A . 87 ASN HA 1 1
50 73445 1 1 70 ASN HB2 H 20.280 10.192 -1.984 1.00 . A A . 87 ASN HB2 1 1
50 73446 1 1 70 ASN HB3 H 19.160 10.494 -3.317 1.00 . A A . 87 ASN HB3 1 1
50 73447 1 1 70 ASN HD21 H 22.140 10.999 -2.716 1.00 . A A . 87 ASN HD21 1 1
50 73448 1 1 70 ASN HD22 H 22.379 12.617 -3.275 1.00 . A A . 87 ASN HD22 1 1
50 73449 1 1 70 ASN N N 18.156 10.232 -0.631 1.00 . A A . 87 ASN N 1 1
50 73450 1 1 70 ASN ND2 N 21.803 11.883 -2.976 1.00 . A A . 87 ASN ND2 1 1
50 73451 1 1 70 ASN O O 17.495 12.407 -3.332 1.00 . A A . 87 ASN O 1 1
50 73452 1 1 70 ASN OD1 O 19.983 13.173 -3.230 1.00 . A A . 87 ASN OD1 1 1
50 73453 1 1 71 ASP C C 14.593 11.712 -3.356 1.00 . A A . 88 ASP C 1 1
50 73454 1 1 71 ASP CA C 15.003 12.514 -2.124 1.00 . A A . 88 ASP CA 1 1
50 73455 1 1 71 ASP CB C 15.207 13.982 -2.501 1.00 . A A . 88 ASP CB 1 1
50 73456 1 1 71 ASP CG C 15.835 14.786 -1.379 1.00 . A A . 88 ASP CG 1 1
50 73457 1 1 71 ASP H H 16.185 11.602 -0.623 1.00 . A A . 88 ASP H 1 1
50 73458 1 1 71 ASP HA H 14.216 12.446 -1.388 1.00 . A A . 88 ASP HA 1 1
50 73459 1 1 71 ASP HB2 H 15.855 14.033 -3.376 1.00 . A A . 88 ASP HB2 1 1
50 73460 1 1 71 ASP HB3 H 14.249 14.421 -2.741 1.00 . A A . 88 ASP HB3 1 1
50 73461 1 1 71 ASP HD2 H 17.398 15.495 -0.669 1.00 . A A . 88 ASP HD2 1 1
50 73462 1 1 71 ASP N N 16.219 11.970 -1.530 1.00 . A A . 88 ASP N 1 1
50 73463 1 1 71 ASP O O 14.036 12.258 -4.308 1.00 . A A . 88 ASP O 1 1
50 73464 1 1 71 ASP OD1 O 15.093 15.222 -0.474 1.00 . A A . 88 ASP OD1 1 1
50 73465 1 1 71 ASP OD2 O 17.068 14.979 -1.408 1.00 . A A . 88 ASP OD2 1 1
50 73466 1 1 72 VAL C C 14.187 8.135 -3.954 1.00 . A A . 89 VAL C 1 1
50 73467 1 1 72 VAL CA C 14.535 9.536 -4.444 1.00 . A A . 89 VAL CA 1 1
50 73468 1 1 72 VAL CB C 15.692 9.441 -5.456 1.00 . A A . 89 VAL CB 1 1
50 73469 1 1 72 VAL CG1 C 15.312 8.537 -6.619 1.00 . A A . 89 VAL CG1 1 1
50 73470 1 1 72 VAL CG2 C 16.081 10.826 -5.951 1.00 . A A . 89 VAL CG2 1 1
50 73471 1 1 72 VAL H H 15.319 10.036 -2.542 1.00 . A A . 89 VAL H 1 1
50 73472 1 1 72 VAL HA H 13.676 9.954 -4.948 1.00 . A A . 89 VAL HA 1 1
50 73473 1 1 72 VAL HB H 16.546 9.008 -4.957 1.00 . A A . 89 VAL HB 1 1
50 73474 1 1 72 VAL HG11 H 16.115 8.522 -7.340 1.00 . A A . 89 VAL HG11 1 1
50 73475 1 1 72 VAL HG12 H 15.135 7.536 -6.254 1.00 . A A . 89 VAL HG12 1 1
50 73476 1 1 72 VAL HG13 H 14.415 8.913 -7.089 1.00 . A A . 89 VAL HG13 1 1
50 73477 1 1 72 VAL HG21 H 16.705 11.308 -5.215 1.00 . A A . 89 VAL HG21 1 1
50 73478 1 1 72 VAL HG22 H 16.624 10.737 -6.881 1.00 . A A . 89 VAL HG22 1 1
50 73479 1 1 72 VAL HG23 H 15.190 11.415 -6.110 1.00 . A A . 89 VAL HG23 1 1
50 73480 1 1 72 VAL N N 14.874 10.413 -3.330 1.00 . A A . 89 VAL N 1 1
50 73481 1 1 72 VAL O O 14.778 7.636 -2.994 1.00 . A A . 89 VAL O 1 1
50 73482 1 1 73 CYS C C 13.931 5.155 -4.449 1.00 . A A . 90 CYS C 1 1
50 73483 1 1 73 CYS CA C 12.799 6.158 -4.251 1.00 . A A . 90 CYS CA 1 1
50 73484 1 1 73 CYS CB C 11.583 5.742 -5.082 1.00 . A A . 90 CYS CB 1 1
50 73485 1 1 73 CYS H H 12.793 7.952 -5.375 1.00 . A A . 90 CYS H 1 1
50 73486 1 1 73 CYS HA H 12.523 6.171 -3.208 1.00 . A A . 90 CYS HA 1 1
50 73487 1 1 73 CYS HB2 H 11.785 5.971 -6.129 1.00 . A A . 90 CYS HB2 1 1
50 73488 1 1 73 CYS HB3 H 11.434 4.677 -4.981 1.00 . A A . 90 CYS HB3 1 1
50 73489 1 1 73 CYS N N 13.226 7.503 -4.619 1.00 . A A . 90 CYS N 1 1
50 73490 1 1 73 CYS O O 14.268 4.795 -5.578 1.00 . A A . 90 CYS O 1 1
50 73491 1 1 73 CYS SG S 10.034 6.568 -4.596 1.00 . A A . 90 CYS SG 1 1
50 73492 1 1 74 THR C C 15.260 2.471 -2.629 1.00 . A A . 91 THR C 1 1
50 73493 1 1 74 THR CA C 15.609 3.743 -3.394 1.00 . A A . 91 THR CA 1 1
50 73494 1 1 74 THR CB C 16.907 4.338 -2.815 1.00 . A A . 91 THR CB 1 1
50 73495 1 1 74 THR CG2 C 18.082 3.399 -3.046 1.00 . A A . 91 THR CG2 1 1
50 73496 1 1 74 THR H H 14.202 5.028 -2.473 1.00 . A A . 91 THR H 1 1
50 73497 1 1 74 THR HA H 15.784 3.491 -4.431 1.00 . A A . 91 THR HA 1 1
50 73498 1 1 74 THR HB H 16.778 4.475 -1.751 1.00 . A A . 91 THR HB 1 1
50 73499 1 1 74 THR HG1 H 16.594 6.271 -3.046 1.00 . A A . 91 THR HG1 1 1
50 73500 1 1 74 THR HG21 H 18.250 3.286 -4.107 1.00 . A A . 91 THR HG21 1 1
50 73501 1 1 74 THR HG22 H 17.864 2.435 -2.610 1.00 . A A . 91 THR HG22 1 1
50 73502 1 1 74 THR HG23 H 18.967 3.812 -2.584 1.00 . A A . 91 THR HG23 1 1
50 73503 1 1 74 THR N N 14.515 4.704 -3.343 1.00 . A A . 91 THR N 1 1
50 73504 1 1 74 THR O O 14.784 2.528 -1.495 1.00 . A A . 91 THR O 1 1
50 73505 1 1 74 THR OG1 O 17.177 5.606 -3.420 1.00 . A A . 91 THR OG1 1 1
50 73506 1 1 75 THR C C 15.900 -0.085 -1.278 1.00 . A A . 92 THR C 1 1
50 73507 1 1 75 THR CA C 15.213 0.038 -2.633 1.00 . A A . 92 THR CA 1 1
50 73508 1 1 75 THR CB C 15.657 -1.133 -3.530 1.00 . A A . 92 THR CB 1 1
50 73509 1 1 75 THR CG2 C 14.510 -1.608 -4.408 1.00 . A A . 92 THR CG2 1 1
50 73510 1 1 75 THR H H 15.881 1.344 -4.158 1.00 . A A . 92 THR H 1 1
50 73511 1 1 75 THR HA H 14.143 -0.031 -2.490 1.00 . A A . 92 THR HA 1 1
50 73512 1 1 75 THR HB H 15.970 -1.952 -2.898 1.00 . A A . 92 THR HB 1 1
50 73513 1 1 75 THR HG1 H 16.427 -0.393 -5.187 1.00 . A A . 92 THR HG1 1 1
50 73514 1 1 75 THR HG21 H 14.873 -1.790 -5.408 1.00 . A A . 92 THR HG21 1 1
50 73515 1 1 75 THR HG22 H 13.741 -0.850 -4.437 1.00 . A A . 92 THR HG22 1 1
50 73516 1 1 75 THR HG23 H 14.101 -2.521 -4.002 1.00 . A A . 92 THR HG23 1 1
50 73517 1 1 75 THR N N 15.502 1.324 -3.255 1.00 . A A . 92 THR N 1 1
50 73518 1 1 75 THR O O 16.931 0.543 -1.037 1.00 . A A . 92 THR O 1 1
50 73519 1 1 75 THR OG1 O 16.758 -0.730 -4.351 1.00 . A A . 92 THR OG1 1 1
50 73520 1 1 76 MET C C 17.254 -1.767 0.848 1.00 . A A . 93 MET C 1 1
50 73521 1 1 76 MET CA C 15.884 -1.102 0.932 1.00 . A A . 93 MET CA 1 1
50 73522 1 1 76 MET CB C 14.940 -1.957 1.780 1.00 . A A . 93 MET CB 1 1
50 73523 1 1 76 MET CE C 14.675 -1.421 5.910 1.00 . A A . 93 MET CE 1 1
50 73524 1 1 76 MET CG C 14.628 -1.353 3.140 1.00 . A A . 93 MET CG 1 1
50 73525 1 1 76 MET H H 14.503 -1.370 -0.649 1.00 . A A . 93 MET H 1 1
50 73526 1 1 76 MET HA H 15.994 -0.135 1.399 1.00 . A A . 93 MET HA 1 1
50 73527 1 1 76 MET HB2 H 14.004 -2.080 1.234 1.00 . A A . 93 MET HB2 1 1
50 73528 1 1 76 MET HB3 H 15.393 -2.926 1.936 1.00 . A A . 93 MET HB3 1 1
50 73529 1 1 76 MET HE1 H 14.720 -0.387 5.601 1.00 . A A . 93 MET HE1 1 1
50 73530 1 1 76 MET HE2 H 13.695 -1.634 6.310 1.00 . A A . 93 MET HE2 1 1
50 73531 1 1 76 MET HE3 H 15.421 -1.603 6.670 1.00 . A A . 93 MET HE3 1 1
50 73532 1 1 76 MET HG2 H 15.219 -0.446 3.269 1.00 . A A . 93 MET HG2 1 1
50 73533 1 1 76 MET HG3 H 13.580 -1.094 3.171 1.00 . A A . 93 MET HG3 1 1
50 73534 1 1 76 MET N N 15.324 -0.896 -0.398 1.00 . A A . 93 MET N 1 1
50 73535 1 1 76 MET O O 18.214 -1.309 1.467 1.00 . A A . 93 MET O 1 1
50 73536 1 1 76 MET SD S 14.987 -2.481 4.500 1.00 . A A . 93 MET SD 1 1
50 73537 1 1 77 GLU C C 19.704 -2.644 -0.548 1.00 . A A . 94 GLU C 1 1
50 73538 1 1 77 GLU CA C 18.589 -3.577 -0.081 1.00 . A A . 94 GLU CA 1 1
50 73539 1 1 77 GLU CB C 18.415 -4.721 -1.082 1.00 . A A . 94 GLU CB 1 1
50 73540 1 1 77 GLU CD C 17.849 -7.147 -0.666 1.00 . A A . 94 GLU CD 1 1
50 73541 1 1 77 GLU CG C 17.340 -5.719 -0.683 1.00 . A A . 94 GLU CG 1 1
50 73542 1 1 77 GLU H H 16.535 -3.166 -0.386 1.00 . A A . 94 GLU H 1 1
50 73543 1 1 77 GLU HA H 18.860 -3.989 0.879 1.00 . A A . 94 GLU HA 1 1
50 73544 1 1 77 GLU HB2 H 18.147 -4.294 -2.049 1.00 . A A . 94 GLU HB2 1 1
50 73545 1 1 77 GLU HB3 H 19.351 -5.250 -1.172 1.00 . A A . 94 GLU HB3 1 1
50 73546 1 1 77 GLU HE2 H 18.089 -8.720 -1.627 1.00 . A A . 94 GLU HE2 1 1
50 73547 1 1 77 GLU HG2 H 16.976 -5.464 0.312 1.00 . A A . 94 GLU HG2 1 1
50 73548 1 1 77 GLU HG3 H 16.525 -5.651 -1.389 1.00 . A A . 94 GLU HG3 1 1
50 73549 1 1 77 GLU N N 17.336 -2.850 0.081 1.00 . A A . 94 GLU N 1 1
50 73550 1 1 77 GLU O O 20.862 -2.803 -0.164 1.00 . A A . 94 GLU O 1 1
50 73551 1 1 77 GLU OE1 O 18.348 -7.586 0.392 1.00 . A A . 94 GLU OE1 1 1
50 73552 1 1 77 GLU OE2 O 17.748 -7.827 -1.709 1.00 . A A . 94 GLU OE2 1 1
50 73553 1 1 78 ASP C C 20.588 0.387 -0.878 1.00 . A A . 95 ASP C 1 1
50 73554 1 1 78 ASP CA C 20.311 -0.713 -1.898 1.00 . A A . 95 ASP CA 1 1
50 73555 1 1 78 ASP CB C 19.802 -0.099 -3.204 1.00 . A A . 95 ASP CB 1 1
50 73556 1 1 78 ASP CG C 20.460 -0.709 -4.425 1.00 . A A . 95 ASP CG 1 1
50 73557 1 1 78 ASP H H 18.404 -1.597 -1.649 1.00 . A A . 95 ASP H 1 1
50 73558 1 1 78 ASP HA H 21.231 -1.243 -2.095 1.00 . A A . 95 ASP HA 1 1
50 73559 1 1 78 ASP HB2 H 18.725 -0.256 -3.269 1.00 . A A . 95 ASP HB2 1 1
50 73560 1 1 78 ASP HB3 H 20.007 0.962 -3.199 1.00 . A A . 95 ASP HB3 1 1
50 73561 1 1 78 ASP HD2 H 21.329 -0.395 -6.038 1.00 . A A . 95 ASP HD2 1 1
50 73562 1 1 78 ASP N N 19.344 -1.672 -1.379 1.00 . A A . 95 ASP N 1 1
50 73563 1 1 78 ASP O O 21.715 0.867 -0.759 1.00 . A A . 95 ASP O 1 1
50 73564 1 1 78 ASP OD1 O 20.504 -1.954 -4.517 1.00 . A A . 95 ASP OD1 1 1
50 73565 1 1 78 ASP OD2 O 20.929 0.058 -5.292 1.00 . A A . 95 ASP OD2 1 1
50 73566 1 1 79 ALA C C 20.828 1.516 1.825 1.00 . A A . 96 ALA C 1 1
50 73567 1 1 79 ALA CA C 19.684 1.824 0.865 1.00 . A A . 96 ALA CA 1 1
50 73568 1 1 79 ALA CB C 18.378 1.985 1.630 1.00 . A A . 96 ALA CB 1 1
50 73569 1 1 79 ALA H H 18.678 0.361 -0.287 1.00 . A A . 96 ALA H 1 1
50 73570 1 1 79 ALA HA H 19.892 2.756 0.358 1.00 . A A . 96 ALA HA 1 1
50 73571 1 1 79 ALA HB1 H 18.172 3.036 1.772 1.00 . A A . 96 ALA HB1 1 1
50 73572 1 1 79 ALA HB2 H 17.574 1.533 1.069 1.00 . A A . 96 ALA HB2 1 1
50 73573 1 1 79 ALA HB3 H 18.464 1.502 2.591 1.00 . A A . 96 ALA HB3 1 1
50 73574 1 1 79 ALA N N 19.552 0.782 -0.146 1.00 . A A . 96 ALA N 1 1
50 73575 1 1 79 ALA O O 20.713 0.643 2.685 1.00 . A A . 96 ALA O 1 1
50 73576 1 1 80 THR C C 23.659 3.376 3.005 1.00 . A A . 97 THR C 1 1
50 73577 1 1 80 THR CA C 23.098 2.044 2.525 1.00 . A A . 97 THR CA 1 1
50 73578 1 1 80 THR CB C 24.207 1.268 1.789 1.00 . A A . 97 THR CB 1 1
50 73579 1 1 80 THR CG2 C 24.046 -0.231 1.995 1.00 . A A . 97 THR CG2 1 1
50 73580 1 1 80 THR H H 21.963 2.922 0.969 1.00 . A A . 97 THR H 1 1
50 73581 1 1 80 THR HA H 22.790 1.463 3.383 1.00 . A A . 97 THR HA 1 1
50 73582 1 1 80 THR HB H 25.164 1.571 2.190 1.00 . A A . 97 THR HB 1 1
50 73583 1 1 80 THR HG1 H 24.565 0.846 -0.105 1.00 . A A . 97 THR HG1 1 1
50 73584 1 1 80 THR HG21 H 23.131 -0.424 2.533 1.00 . A A . 97 THR HG21 1 1
50 73585 1 1 80 THR HG22 H 24.885 -0.608 2.561 1.00 . A A . 97 THR HG22 1 1
50 73586 1 1 80 THR HG23 H 24.009 -0.723 1.034 1.00 . A A . 97 THR HG23 1 1
50 73587 1 1 80 THR N N 21.933 2.240 1.672 1.00 . A A . 97 THR N 1 1
50 73588 1 1 80 THR O O 24.686 3.843 2.511 1.00 . A A . 97 THR O 1 1
50 73589 1 1 80 THR OG1 O 24.170 1.569 0.389 1.00 . A A . 97 THR OG1 1 1
50 73590 1 1 81 GLU C C 23.999 5.091 5.917 1.00 . A A . 98 GLU C 1 1
50 73591 1 1 81 GLU CA C 23.413 5.266 4.519 1.00 . A A . 98 GLU CA 1 1
50 73592 1 1 81 GLU CB C 22.240 6.249 4.565 1.00 . A A . 98 GLU CB 1 1
50 73593 1 1 81 GLU CD C 19.923 6.751 5.438 1.00 . A A . 98 GLU CD 1 1
50 73594 1 1 81 GLU CG C 21.096 5.789 5.452 1.00 . A A . 98 GLU CG 1 1
50 73595 1 1 81 GLU H H 22.169 3.563 4.326 1.00 . A A . 98 GLU H 1 1
50 73596 1 1 81 GLU HA H 24.177 5.663 3.869 1.00 . A A . 98 GLU HA 1 1
50 73597 1 1 81 GLU HB2 H 22.606 7.204 4.942 1.00 . A A . 98 GLU HB2 1 1
50 73598 1 1 81 GLU HB3 H 21.859 6.382 3.564 1.00 . A A . 98 GLU HB3 1 1
50 73599 1 1 81 GLU HE2 H 18.709 7.699 4.399 1.00 . A A . 98 GLU HE2 1 1
50 73600 1 1 81 GLU HG2 H 20.754 4.814 5.105 1.00 . A A . 98 GLU HG2 1 1
50 73601 1 1 81 GLU HG3 H 21.457 5.700 6.466 1.00 . A A . 98 GLU HG3 1 1
50 73602 1 1 81 GLU N N 22.980 3.986 3.972 1.00 . A A . 98 GLU N 1 1
50 73603 1 1 81 GLU O O 24.015 3.988 6.461 1.00 . A A . 98 GLU O 1 1
50 73604 1 1 81 GLU OE1 O 19.481 7.163 6.530 1.00 . A A . 98 GLU OE1 1 1
50 73605 1 1 81 GLU OE2 O 19.448 7.090 4.334 1.00 . A A . 98 GLU OE2 1 1
50 73606 1 1 82 ASN C C 26.242 5.184 7.881 1.00 . A A . 99 ASN C 1 1
50 73607 1 1 82 ASN CA C 25.068 6.157 7.827 1.00 . A A . 99 ASN CA 1 1
50 73608 1 1 82 ASN CB C 24.014 5.759 8.862 1.00 . A A . 99 ASN CB 1 1
50 73609 1 1 82 ASN CG C 24.062 6.632 10.101 1.00 . A A . 99 ASN CG 1 1
50 73610 1 1 82 ASN H H 24.437 7.040 6.009 1.00 . A A . 99 ASN H 1 1
50 73611 1 1 82 ASN HA H 25.427 7.149 8.054 1.00 . A A . 99 ASN HA 1 1
50 73612 1 1 82 ASN HB2 H 23.027 5.846 8.407 1.00 . A A . 99 ASN HB2 1 1
50 73613 1 1 82 ASN HB3 H 24.178 4.734 9.160 1.00 . A A . 99 ASN HB3 1 1
50 73614 1 1 82 ASN HD21 H 24.516 5.056 11.225 1.00 . A A . 99 ASN HD21 1 1
50 73615 1 1 82 ASN HD22 H 24.388 6.563 12.060 1.00 . A A . 99 ASN HD22 1 1
50 73616 1 1 82 ASN N N 24.479 6.188 6.493 1.00 . A A . 99 ASN N 1 1
50 73617 1 1 82 ASN ND2 N 24.351 6.022 11.244 1.00 . A A . 99 ASN ND2 1 1
50 73618 1 1 82 ASN O O 26.604 4.575 6.873 1.00 . A A . 99 ASN O 1 1
50 73619 1 1 82 ASN OD1 O 23.841 7.842 10.030 1.00 . A A . 99 ASN OD1 1 1
50 73620 1 1 83 LEU C C 27.949 3.529 10.645 1.00 . A A . 100 LEU C 1 1
50 73621 1 1 83 LEU CA C 27.965 4.143 9.249 1.00 . A A . 100 LEU CA 1 1
50 73622 1 1 83 LEU CB C 29.279 4.893 9.024 1.00 . A A . 100 LEU CB 1 1
50 73623 1 1 83 LEU CD1 C 30.274 4.962 6.725 1.00 . A A . 100 LEU CD1 1 1
50 73624 1 1 83 LEU CD2 C 31.667 4.221 8.665 1.00 . A A . 100 LEU CD2 1 1
50 73625 1 1 83 LEU CG C 30.271 4.238 8.062 1.00 . A A . 100 LEU CG 1 1
50 73626 1 1 83 LEU H H 26.498 5.554 9.828 1.00 . A A . 100 LEU H 1 1
50 73627 1 1 83 LEU HA H 27.884 3.351 8.520 1.00 . A A . 100 LEU HA 1 1
50 73628 1 1 83 LEU HB2 H 29.036 5.880 8.631 1.00 . A A . 100 LEU HB2 1 1
50 73629 1 1 83 LEU HB3 H 29.767 4.997 9.983 1.00 . A A . 100 LEU HB3 1 1
50 73630 1 1 83 LEU HD11 H 29.359 4.743 6.195 1.00 . A A . 100 LEU HD11 1 1
50 73631 1 1 83 LEU HD12 H 31.118 4.631 6.138 1.00 . A A . 100 LEU HD12 1 1
50 73632 1 1 83 LEU HD13 H 30.348 6.027 6.892 1.00 . A A . 100 LEU HD13 1 1
50 73633 1 1 83 LEU HD21 H 31.641 3.713 9.618 1.00 . A A . 100 LEU HD21 1 1
50 73634 1 1 83 LEU HD22 H 32.011 5.235 8.807 1.00 . A A . 100 LEU HD22 1 1
50 73635 1 1 83 LEU HD23 H 32.340 3.703 7.999 1.00 . A A . 100 LEU HD23 1 1
50 73636 1 1 83 LEU HG H 29.968 3.214 7.886 1.00 . A A . 100 LEU HG 1 1
50 73637 1 1 83 LEU N N 26.832 5.042 9.063 1.00 . A A . 100 LEU N 1 1
50 73638 1 1 83 LEU O O 27.019 3.751 11.421 1.00 . A A . 100 LEU O 1 1
50 73639 1 1 84 TYR C C 30.460 2.361 12.884 1.00 . A A . 101 TYR C 1 1
50 73640 1 1 84 TYR CA C 29.090 2.112 12.262 1.00 . A A . 101 TYR CA 1 1
50 73641 1 1 84 TYR CB C 28.843 0.608 12.129 1.00 . A A . 101 TYR CB 1 1
50 73642 1 1 84 TYR CD1 C 30.919 -0.568 11.303 1.00 . A A . 101 TYR CD1 1 1
50 73643 1 1 84 TYR CD2 C 29.170 -0.142 9.741 1.00 . A A . 101 TYR CD2 1 1
50 73644 1 1 84 TYR CE1 C 31.669 -1.166 10.308 1.00 . A A . 101 TYR CE1 1 1
50 73645 1 1 84 TYR CE2 C 29.912 -0.739 8.740 1.00 . A A . 101 TYR CE2 1 1
50 73646 1 1 84 TYR CG C 29.659 -0.046 11.037 1.00 . A A . 101 TYR CG 1 1
50 73647 1 1 84 TYR CZ C 31.160 -1.250 9.029 1.00 . A A . 101 TYR CZ 1 1
50 73648 1 1 84 TYR H H 29.695 2.619 10.298 1.00 . A A . 101 TYR H 1 1
50 73649 1 1 84 TYR HA H 28.332 2.536 12.904 1.00 . A A . 101 TYR HA 1 1
50 73650 1 1 84 TYR HB2 H 29.084 0.131 13.079 1.00 . A A . 101 TYR HB2 1 1
50 73651 1 1 84 TYR HB3 H 27.798 0.440 11.910 1.00 . A A . 101 TYR HB3 1 1
50 73652 1 1 84 TYR HD1 H 31.315 -0.500 12.306 1.00 . A A . 101 TYR HD1 1 1
50 73653 1 1 84 TYR HD2 H 28.192 0.259 9.518 1.00 . A A . 101 TYR HD2 1 1
50 73654 1 1 84 TYR HE1 H 32.646 -1.566 10.534 1.00 . A A . 101 TYR HE1 1 1
50 73655 1 1 84 TYR HE2 H 29.515 -0.804 7.738 1.00 . A A . 101 TYR HE2 1 1
50 73656 1 1 84 TYR HH H 31.473 -2.655 7.755 1.00 . A A . 101 TYR HH 1 1
50 73657 1 1 84 TYR N N 28.985 2.759 10.958 1.00 . A A . 101 TYR N 1 1
50 73658 1 1 84 TYR O O 31.296 3.060 12.313 1.00 . A A . 101 TYR O 1 1
50 73659 1 1 84 TYR OH O 31.903 -1.844 8.034 1.00 . A A . 101 TYR OH 1 1
50 73660 1 1 85 PHE C C 32.230 0.738 15.659 1.00 . A A . 102 PHE C 1 1
50 73661 1 1 85 PHE CA C 31.950 1.941 14.762 1.00 . A A . 102 PHE CA 1 1
50 73662 1 1 85 PHE CB C 31.938 3.222 15.599 1.00 . A A . 102 PHE CB 1 1
50 73663 1 1 85 PHE CD1 C 31.293 2.720 17.971 1.00 . A A . 102 PHE CD1 1 1
50 73664 1 1 85 PHE CD2 C 29.643 3.651 16.521 1.00 . A A . 102 PHE CD2 1 1
50 73665 1 1 85 PHE CE1 C 30.376 2.696 19.004 1.00 . A A . 102 PHE CE1 1 1
50 73666 1 1 85 PHE CE2 C 28.722 3.629 17.550 1.00 . A A . 102 PHE CE2 1 1
50 73667 1 1 85 PHE CG C 30.938 3.198 16.719 1.00 . A A . 102 PHE CG 1 1
50 73668 1 1 85 PHE CZ C 29.088 3.150 18.794 1.00 . A A . 102 PHE CZ 1 1
50 73669 1 1 85 PHE H H 29.976 1.237 14.465 1.00 . A A . 102 PHE H 1 1
50 73670 1 1 85 PHE HA H 32.732 2.012 14.021 1.00 . A A . 102 PHE HA 1 1
50 73671 1 1 85 PHE HB2 H 32.932 3.371 16.021 1.00 . A A . 102 PHE HB2 1 1
50 73672 1 1 85 PHE HB3 H 31.701 4.058 14.959 1.00 . A A . 102 PHE HB3 1 1
50 73673 1 1 85 PHE HD1 H 32.300 2.364 18.136 1.00 . A A . 102 PHE HD1 1 1
50 73674 1 1 85 PHE HD2 H 29.356 4.024 15.549 1.00 . A A . 102 PHE HD2 1 1
50 73675 1 1 85 PHE HE1 H 30.665 2.321 19.975 1.00 . A A . 102 PHE HE1 1 1
50 73676 1 1 85 PHE HE2 H 27.717 3.984 17.383 1.00 . A A . 102 PHE HE2 1 1
50 73677 1 1 85 PHE HZ H 28.370 3.133 19.600 1.00 . A A . 102 PHE HZ 1 1
50 73678 1 1 85 PHE N N 30.682 1.783 14.060 1.00 . A A . 102 PHE N 1 1
50 73679 1 1 85 PHE O O 31.310 0.144 16.221 1.00 . A A . 102 PHE O 1 1
50 73680 1 1 86 GLN C C 34.769 -0.289 17.782 1.00 . A A . 103 GLN C 1 1
50 73681 1 1 86 GLN CA C 33.905 -0.747 16.611 1.00 . A A . 103 GLN CA 1 1
50 73682 1 1 86 GLN CB C 34.667 -1.774 15.771 1.00 . A A . 103 GLN CB 1 1
50 73683 1 1 86 GLN CD C 33.589 -3.364 14.131 1.00 . A A . 103 GLN CD 1 1
50 73684 1 1 86 GLN CG C 33.916 -3.083 15.584 1.00 . A A . 103 GLN CG 1 1
50 73685 1 1 86 GLN H H 34.192 0.898 15.311 1.00 . A A . 103 GLN H 1 1
50 73686 1 1 86 GLN HA H 33.010 -1.207 17.000 1.00 . A A . 103 GLN HA 1 1
50 73687 1 1 86 GLN HB2 H 34.857 -1.342 14.788 1.00 . A A . 103 GLN HB2 1 1
50 73688 1 1 86 GLN HB3 H 35.608 -1.991 16.256 1.00 . A A . 103 GLN HB3 1 1
50 73689 1 1 86 GLN HE21 H 31.859 -2.399 14.309 1.00 . A A . 103 GLN HE21 1 1
50 73690 1 1 86 GLN HE22 H 32.192 -3.062 12.749 1.00 . A A . 103 GLN HE22 1 1
50 73691 1 1 86 GLN HG2 H 34.529 -3.897 15.969 1.00 . A A . 103 GLN HG2 1 1
50 73692 1 1 86 GLN HG3 H 32.995 -3.037 16.144 1.00 . A A . 103 GLN HG3 1 1
50 73693 1 1 86 GLN N N 33.504 0.386 15.785 1.00 . A A . 103 GLN N 1 1
50 73694 1 1 86 GLN NE2 N 32.430 -2.895 13.684 1.00 . A A . 103 GLN NE2 1 1
50 73695 1 1 86 GLN O O 35.074 0.896 17.913 1.00 . A A . 103 GLN O 1 1
50 73696 1 1 86 GLN OE1 O 34.368 -3.997 13.417 1.00 . A A . 103 GLN OE1 1 1
50 73697 1 1 87 SER C C 35.294 0.091 20.694 1.00 . A A . 104 SER C 1 1
50 73698 1 1 87 SER CA C 35.984 -0.928 19.792 1.00 . A A . 104 SER CA 1 1
50 73699 1 1 87 SER CB C 37.348 -0.392 19.348 1.00 . A A . 104 SER CB 1 1
50 73700 1 1 87 SER H H 34.883 -2.162 18.470 1.00 . A A . 104 SER H 1 1
50 73701 1 1 87 SER HA H 36.130 -1.842 20.347 1.00 . A A . 104 SER HA 1 1
50 73702 1 1 87 SER HB2 H 37.608 -0.834 18.386 1.00 . A A . 104 SER HB2 1 1
50 73703 1 1 87 SER HB3 H 37.294 0.682 19.248 1.00 . A A . 104 SER HB3 1 1
50 73704 1 1 87 SER HG H 39.181 -0.876 19.836 1.00 . A A . 104 SER HG 1 1
50 73705 1 1 87 SER N N 35.159 -1.235 18.630 1.00 . A A . 104 SER N 1 1
50 73706 1 1 87 SER O O 34.124 0.421 20.496 1.00 . A A . 104 SER O 1 1
50 73707 1 1 87 SER OG O 38.353 -0.714 20.293 1.00 . A A . 104 SER OG 1 1
50 73708 1 1 88 LEU C C 36.569 2.065 23.572 1.00 . A A . 105 LEU C 1 1
50 73709 1 1 88 LEU CA C 35.486 1.566 22.621 1.00 . A A . 105 LEU CA 1 1
50 73710 1 1 88 LEU CB C 34.330 0.959 23.417 1.00 . A A . 105 LEU CB 1 1
50 73711 1 1 88 LEU CD1 C 32.031 1.703 22.751 1.00 . A A . 105 LEU CD1 1 1
50 73712 1 1 88 LEU CD2 C 32.685 1.681 25.164 1.00 . A A . 105 LEU CD2 1 1
50 73713 1 1 88 LEU CG C 33.169 1.901 23.739 1.00 . A A . 105 LEU CG 1 1
50 73714 1 1 88 LEU H H 36.952 0.284 21.793 1.00 . A A . 105 LEU H 1 1
50 73715 1 1 88 LEU HA H 35.117 2.403 22.045 1.00 . A A . 105 LEU HA 1 1
50 73716 1 1 88 LEU HB2 H 33.931 0.124 22.841 1.00 . A A . 105 LEU HB2 1 1
50 73717 1 1 88 LEU HB3 H 34.731 0.593 24.352 1.00 . A A . 105 LEU HB3 1 1
50 73718 1 1 88 LEU HD11 H 31.650 2.665 22.443 1.00 . A A . 105 LEU HD11 1 1
50 73719 1 1 88 LEU HD12 H 31.241 1.136 23.221 1.00 . A A . 105 LEU HD12 1 1
50 73720 1 1 88 LEU HD13 H 32.394 1.166 21.887 1.00 . A A . 105 LEU HD13 1 1
50 73721 1 1 88 LEU HD21 H 31.795 2.267 25.336 1.00 . A A . 105 LEU HD21 1 1
50 73722 1 1 88 LEU HD22 H 33.455 1.986 25.858 1.00 . A A . 105 LEU HD22 1 1
50 73723 1 1 88 LEU HD23 H 32.462 0.635 25.312 1.00 . A A . 105 LEU HD23 1 1
50 73724 1 1 88 LEU HG H 33.510 2.924 23.655 1.00 . A A . 105 LEU HG 1 1
50 73725 1 1 88 LEU N N 36.027 0.585 21.685 1.00 . A A . 105 LEU N 1 1
50 73726 1 1 88 LEU O O 37.736 1.697 23.446 1.00 . A A . 105 LEU O 1 1
50 73727 1 1 89 GLU C C 36.481 3.498 26.890 1.00 . A A . 106 GLU C 1 1
50 73728 1 1 89 GLU CA C 37.108 3.449 25.500 1.00 . A A . 106 GLU CA 1 1
50 73729 1 1 89 GLU CB C 37.554 4.852 25.080 1.00 . A A . 106 GLU CB 1 1
50 73730 1 1 89 GLU CD C 36.878 7.229 24.562 1.00 . A A . 106 GLU CD 1 1
50 73731 1 1 89 GLU CG C 36.410 5.843 24.961 1.00 . A A . 106 GLU CG 1 1
50 73732 1 1 89 GLU H H 35.227 3.158 24.575 1.00 . A A . 106 GLU H 1 1
50 73733 1 1 89 GLU HA H 37.971 2.801 25.530 1.00 . A A . 106 GLU HA 1 1
50 73734 1 1 89 GLU HB2 H 38.257 5.226 25.824 1.00 . A A . 106 GLU HB2 1 1
50 73735 1 1 89 GLU HB3 H 38.048 4.786 24.123 1.00 . A A . 106 GLU HB3 1 1
50 73736 1 1 89 GLU HE2 H 37.004 9.021 25.040 1.00 . A A . 106 GLU HE2 1 1
50 73737 1 1 89 GLU HG2 H 35.709 5.480 24.209 1.00 . A A . 106 GLU HG2 1 1
50 73738 1 1 89 GLU HG3 H 35.905 5.910 25.912 1.00 . A A . 106 GLU HG3 1 1
50 73739 1 1 89 GLU N N 36.172 2.902 24.525 1.00 . A A . 106 GLU N 1 1
50 73740 1 1 89 GLU O O 35.258 3.459 27.033 1.00 . A A . 106 GLU O 1 1
50 73741 1 1 89 GLU OE1 O 37.442 7.369 23.455 1.00 . A A . 106 GLU OE1 1 1
50 73742 1 1 89 GLU OE2 O 36.683 8.173 25.356 1.00 . A A . 106 GLU OE2 1 1
50 73743 1 1 90 HIS C C 38.026 3.787 30.260 1.00 . A A . 107 HIS C 1 1
50 73744 1 1 90 HIS CA C 36.855 3.636 29.292 1.00 . A A . 107 HIS CA 1 1
50 73745 1 1 90 HIS CB C 36.059 2.376 29.630 1.00 . A A . 107 HIS CB 1 1
50 73746 1 1 90 HIS CD2 C 34.370 2.714 31.569 1.00 . A A . 107 HIS CD2 1 1
50 73747 1 1 90 HIS CE1 C 32.583 3.135 30.369 1.00 . A A . 107 HIS CE1 1 1
50 73748 1 1 90 HIS CG C 34.733 2.659 30.267 1.00 . A A . 107 HIS CG 1 1
50 73749 1 1 90 HIS H H 38.290 3.609 27.735 1.00 . A A . 107 HIS H 1 1
50 73750 1 1 90 HIS HA H 36.211 4.496 29.388 1.00 . A A . 107 HIS HA 1 1
50 73751 1 1 90 HIS HB2 H 35.892 1.814 28.711 1.00 . A A . 107 HIS HB2 1 1
50 73752 1 1 90 HIS HB3 H 36.632 1.767 30.314 1.00 . A A . 107 HIS HB3 1 1
50 73753 1 1 90 HIS HD1 H 33.529 2.960 28.564 1.00 . A A . 107 HIS HD1 1 1
50 73754 1 1 90 HIS HD2 H 35.014 2.555 32.423 1.00 . A A . 107 HIS HD2 1 1
50 73755 1 1 90 HIS HE1 H 31.568 3.367 30.085 1.00 . A A . 107 HIS HE1 1 1
50 73756 1 1 90 HIS HE2 H 32.475 3.122 32.444 1.00 . A A . 107 HIS HE2 1 1
50 73757 1 1 90 HIS N N 37.326 3.582 27.912 1.00 . A A . 107 HIS N 1 1
50 73758 1 1 90 HIS ND1 N 33.591 2.927 29.541 1.00 . A A . 107 HIS ND1 1 1
50 73759 1 1 90 HIS NE2 N 33.029 3.013 31.607 1.00 . A A . 107 HIS NE2 1 1
50 73760 1 1 90 HIS O O 39.188 3.771 29.852 1.00 . A A . 107 HIS O 1 1
50 73761 1 1 91 HIS C C 39.676 5.242 32.228 1.00 . A A . 108 HIS C 1 1
50 73762 1 1 91 HIS CA C 38.736 4.089 32.568 1.00 . A A . 108 HIS CA 1 1
50 73763 1 1 91 HIS CB C 39.533 2.794 32.722 1.00 . A A . 108 HIS CB 1 1
50 73764 1 1 91 HIS CD2 C 40.352 1.477 34.801 1.00 . A A . 108 HIS CD2 1 1
50 73765 1 1 91 HIS CE1 C 40.974 3.180 36.034 1.00 . A A . 108 HIS CE1 1 1
50 73766 1 1 91 HIS CG C 40.110 2.604 34.091 1.00 . A A . 108 HIS CG 1 1
50 73767 1 1 91 HIS H H 36.767 3.940 31.805 1.00 . A A . 108 HIS H 1 1
50 73768 1 1 91 HIS HA H 38.241 4.310 33.501 1.00 . A A . 108 HIS HA 1 1
50 73769 1 1 91 HIS HB2 H 38.875 1.954 32.501 1.00 . A A . 108 HIS HB2 1 1
50 73770 1 1 91 HIS HB3 H 40.350 2.795 32.013 1.00 . A A . 108 HIS HB3 1 1
50 73771 1 1 91 HIS HD1 H 40.462 4.603 34.655 1.00 . A A . 108 HIS HD1 1 1
50 73772 1 1 91 HIS HD2 H 40.159 0.463 34.481 1.00 . A A . 108 HIS HD2 1 1
50 73773 1 1 91 HIS HE1 H 41.359 3.770 36.852 1.00 . A A . 108 HIS HE1 1 1
50 73774 1 1 91 HIS HE2 H 41.173 1.240 36.748 1.00 . A A . 108 HIS HE2 1 1
50 73775 1 1 91 HIS N N 37.711 3.935 31.543 1.00 . A A . 108 HIS N 1 1
50 73776 1 1 91 HIS ND1 N 40.510 3.653 34.890 1.00 . A A . 108 HIS ND1 1 1
50 73777 1 1 91 HIS NE2 N 40.889 1.863 36.005 1.00 . A A . 108 HIS NE2 1 1
50 73778 1 1 91 HIS O O 40.891 5.060 32.140 1.00 . A A . 108 HIS O 1 1
50 73779 1 1 92 HIS C C 39.210 8.877 32.208 1.00 . A A . 109 HIS C 1 1
50 73780 1 1 92 HIS CA C 39.895 7.609 31.705 1.00 . A A . 109 HIS CA 1 1
50 73781 1 1 92 HIS CB C 40.108 7.698 30.193 1.00 . A A . 109 HIS CB 1 1
50 73782 1 1 92 HIS CD2 C 42.370 6.440 30.013 1.00 . A A . 109 HIS CD2 1 1
50 73783 1 1 92 HIS CE1 C 41.833 5.043 28.411 1.00 . A A . 109 HIS CE1 1 1
50 73784 1 1 92 HIS CG C 41.085 6.692 29.667 1.00 . A A . 109 HIS CG 1 1
50 73785 1 1 92 HIS H H 38.134 6.508 32.120 1.00 . A A . 109 HIS H 1 1
50 73786 1 1 92 HIS HA H 40.853 7.516 32.191 1.00 . A A . 109 HIS HA 1 1
50 73787 1 1 92 HIS HB2 H 39.149 7.546 29.697 1.00 . A A . 109 HIS HB2 1 1
50 73788 1 1 92 HIS HB3 H 40.479 8.682 29.946 1.00 . A A . 109 HIS HB3 1 1
50 73789 1 1 92 HIS HD1 H 39.918 5.733 28.199 1.00 . A A . 109 HIS HD1 1 1
50 73790 1 1 92 HIS HD2 H 42.942 6.952 30.774 1.00 . A A . 109 HIS HD2 1 1
50 73791 1 1 92 HIS HE1 H 41.885 4.256 27.672 1.00 . A A . 109 HIS HE1 1 1
50 73792 1 1 92 HIS HE2 H 43.733 5.000 29.248 1.00 . A A . 109 HIS HE2 1 1
50 73793 1 1 92 HIS N N 39.106 6.427 32.036 1.00 . A A . 109 HIS N 1 1
50 73794 1 1 92 HIS ND1 N 40.779 5.801 28.661 1.00 . A A . 109 HIS ND1 1 1
50 73795 1 1 92 HIS NE2 N 42.811 5.410 29.219 1.00 . A A . 109 HIS NE2 1 1
50 73796 1 1 92 HIS O O 38.518 9.562 31.455 1.00 . A A . 109 HIS O 1 1
50 73797 1 1 93 HIS C C 39.694 10.912 35.209 1.00 . A A . 110 HIS C 1 1
50 73798 1 1 93 HIS CA C 38.810 10.367 34.091 1.00 . A A . 110 HIS CA 1 1
50 73799 1 1 93 HIS CB C 37.420 10.040 34.637 1.00 . A A . 110 HIS CB 1 1
50 73800 1 1 93 HIS CD2 C 36.231 12.338 34.833 1.00 . A A . 110 HIS CD2 1 1
50 73801 1 1 93 HIS CE1 C 34.638 12.000 33.366 1.00 . A A . 110 HIS CE1 1 1
50 73802 1 1 93 HIS CG C 36.395 11.090 34.334 1.00 . A A . 110 HIS CG 1 1
50 73803 1 1 93 HIS H H 39.969 8.597 34.036 1.00 . A A . 110 HIS H 1 1
50 73804 1 1 93 HIS HA H 38.717 11.120 33.323 1.00 . A A . 110 HIS HA 1 1
50 73805 1 1 93 HIS HB2 H 37.090 9.096 34.204 1.00 . A A . 110 HIS HB2 1 1
50 73806 1 1 93 HIS HB3 H 37.477 9.932 35.711 1.00 . A A . 110 HIS HB3 1 1
50 73807 1 1 93 HIS HD1 H 35.227 10.101 32.885 1.00 . A A . 110 HIS HD1 1 1
50 73808 1 1 93 HIS HD2 H 36.850 12.817 35.579 1.00 . A A . 110 HIS HD2 1 1
50 73809 1 1 93 HIS HE1 H 33.773 12.148 32.736 1.00 . A A . 110 HIS HE1 1 1
50 73810 1 1 93 HIS HE2 H 34.762 13.807 34.382 1.00 . A A . 110 HIS HE2 1 1
50 73811 1 1 93 HIS N N 39.408 9.182 33.487 1.00 . A A . 110 HIS N 1 1
50 73812 1 1 93 HIS ND1 N 35.380 10.909 33.418 1.00 . A A . 110 HIS ND1 1 1
50 73813 1 1 93 HIS NE2 N 35.132 12.882 34.215 1.00 . A A . 110 HIS NE2 1 1
50 73814 1 1 93 HIS O O 39.975 12.110 35.264 1.00 . A A . 110 HIS O 1 1
50 73815 1 1 94 HIS C C 42.426 10.591 36.761 1.00 . A A . 111 HIS C 1 1
50 73816 1 1 94 HIS CA C 40.980 10.418 37.216 1.00 . A A . 111 HIS CA 1 1
50 73817 1 1 94 HIS CB C 40.906 9.375 38.332 1.00 . A A . 111 HIS CB 1 1
50 73818 1 1 94 HIS CD2 C 41.542 9.842 40.803 1.00 . A A . 111 HIS CD2 1 1
50 73819 1 1 94 HIS CE1 C 39.875 11.172 41.316 1.00 . A A . 111 HIS CE1 1 1
50 73820 1 1 94 HIS CG C 40.767 9.970 39.700 1.00 . A A . 111 HIS CG 1 1
50 73821 1 1 94 HIS H H 39.870 9.085 36.002 1.00 . A A . 111 HIS H 1 1
50 73822 1 1 94 HIS HA H 40.617 11.361 37.593 1.00 . A A . 111 HIS HA 1 1
50 73823 1 1 94 HIS HB2 H 40.049 8.727 38.145 1.00 . A A . 111 HIS HB2 1 1
50 73824 1 1 94 HIS HB3 H 41.806 8.778 38.318 1.00 . A A . 111 HIS HB3 1 1
50 73825 1 1 94 HIS HD1 H 39.001 11.094 39.468 1.00 . A A . 111 HIS HD1 1 1
50 73826 1 1 94 HIS HD2 H 42.444 9.255 40.888 1.00 . A A . 111 HIS HD2 1 1
50 73827 1 1 94 HIS HE1 H 39.214 11.825 41.865 1.00 . A A . 111 HIS HE1 1 1
50 73828 1 1 94 HIS HE2 H 41.317 10.702 42.734 1.00 . A A . 111 HIS HE2 1 1
50 73829 1 1 94 HIS N N 40.127 10.026 36.099 1.00 . A A . 111 HIS N 1 1
50 73830 1 1 94 HIS ND1 N 39.732 10.807 40.055 1.00 . A A . 111 HIS ND1 1 1
50 73831 1 1 94 HIS NE2 N 40.965 10.599 41.793 1.00 . A A . 111 HIS NE2 1 1
50 73832 1 1 94 HIS O O 42.779 10.245 35.633 1.00 . A A . 111 HIS O 1 1
50 73833 1 1 95 HIS C C 45.540 10.285 37.986 1.00 . A A . 112 HIS C 1 1
50 73834 1 1 95 HIS CA C 44.666 11.353 37.335 1.00 . A A . 112 HIS CA 1 1
50 73835 1 1 95 HIS CB C 45.101 12.741 37.804 1.00 . A A . 112 HIS CB 1 1
50 73836 1 1 95 HIS CD2 C 47.460 13.802 38.004 1.00 . A A . 112 HIS CD2 1 1
50 73837 1 1 95 HIS CE1 C 48.233 13.242 36.031 1.00 . A A . 112 HIS CE1 1 1
50 73838 1 1 95 HIS CG C 46.484 13.116 37.366 1.00 . A A . 112 HIS CG 1 1
50 73839 1 1 95 HIS H H 42.917 11.388 38.528 1.00 . A A . 112 HIS H 1 1
50 73840 1 1 95 HIS HA H 44.782 11.291 36.264 1.00 . A A . 112 HIS HA 1 1
50 73841 1 1 95 HIS HB2 H 44.399 13.476 37.409 1.00 . A A . 112 HIS HB2 1 1
50 73842 1 1 95 HIS HB3 H 45.074 12.775 38.883 1.00 . A A . 112 HIS HB3 1 1
50 73843 1 1 95 HIS HD1 H 46.531 12.275 35.434 1.00 . A A . 112 HIS HD1 1 1
50 73844 1 1 95 HIS HD2 H 47.405 14.221 38.999 1.00 . A A . 112 HIS HD2 1 1
50 73845 1 1 95 HIS HE1 H 48.882 13.128 35.176 1.00 . A A . 112 HIS HE1 1 1
50 73846 1 1 95 HIS HE2 H 49.418 14.317 37.355 1.00 . A A . 112 HIS HE2 1 1
50 73847 1 1 95 HIS N N 43.258 11.132 37.646 1.00 . A A . 112 HIS N 1 1
50 73848 1 1 95 HIS ND1 N 46.999 12.780 36.131 1.00 . A A . 112 HIS ND1 1 1
50 73849 1 1 95 HIS NE2 N 48.537 13.866 37.154 1.00 . A A . 112 HIS NE2 1 1
50 73850 1 1 95 HIS O O 46.171 9.483 37.298 1.00 . A A . 112 HIS O 1 1
51 73851 1 1 1 MET C C -46.830 -22.127 41.138 1.00 . A A . 18 MET C 1 1
51 73852 1 1 1 MET CA C -48.214 -22.654 41.504 1.00 . A A . 18 MET CA 1 1
51 73853 1 1 1 MET CB C -48.664 -22.056 42.839 1.00 . A A . 18 MET CB 1 1
51 73854 1 1 1 MET CE C -52.085 -22.633 45.141 1.00 . A A . 18 MET CE 1 1
51 73855 1 1 1 MET CG C -50.069 -22.470 43.247 1.00 . A A . 18 MET CG 1 1
51 73856 1 1 1 MET H1 H -47.469 -24.608 41.176 1.00 . A A . 18 MET H1 1 1
51 73857 1 1 1 MET HA H -48.913 -22.360 40.735 1.00 . A A . 18 MET HA 1 1
51 73858 1 1 1 MET HB2 H -47.970 -22.383 43.613 1.00 . A A . 18 MET HB2 1 1
51 73859 1 1 1 MET HB3 H -48.636 -20.980 42.766 1.00 . A A . 18 MET HB3 1 1
51 73860 1 1 1 MET HE1 H -52.546 -22.160 44.288 1.00 . A A . 18 MET HE1 1 1
51 73861 1 1 1 MET HE2 H -52.340 -23.683 45.152 1.00 . A A . 18 MET HE2 1 1
51 73862 1 1 1 MET HE3 H -52.439 -22.166 46.049 1.00 . A A . 18 MET HE3 1 1
51 73863 1 1 1 MET HG2 H -50.786 -21.787 42.791 1.00 . A A . 18 MET HG2 1 1
51 73864 1 1 1 MET HG3 H -50.256 -23.469 42.880 1.00 . A A . 18 MET HG3 1 1
51 73865 1 1 1 MET N N -48.214 -24.110 41.575 1.00 . A A . 18 MET N 1 1
51 73866 1 1 1 MET O O -45.902 -22.901 40.902 1.00 . A A . 18 MET O 1 1
51 73867 1 1 1 MET SD S -50.305 -22.455 45.034 1.00 . A A . 18 MET SD 1 1
51 73868 1 1 2 LEU C C -44.930 -20.647 39.393 1.00 . A A . 19 LEU C 1 1
51 73869 1 1 2 LEU CA C -45.426 -20.175 40.755 1.00 . A A . 19 LEU CA 1 1
51 73870 1 1 2 LEU CB C -44.381 -20.484 41.829 1.00 . A A . 19 LEU CB 1 1
51 73871 1 1 2 LEU CD1 C -44.965 -21.170 44.167 1.00 . A A . 19 LEU CD1 1 1
51 73872 1 1 2 LEU CD2 C -43.570 -19.131 43.777 1.00 . A A . 19 LEU CD2 1 1
51 73873 1 1 2 LEU CG C -44.703 -19.994 43.240 1.00 . A A . 19 LEU CG 1 1
51 73874 1 1 2 LEU H H -47.473 -20.240 41.291 1.00 . A A . 19 LEU H 1 1
51 73875 1 1 2 LEU HA H -45.586 -19.108 40.717 1.00 . A A . 19 LEU HA 1 1
51 73876 1 1 2 LEU HB2 H -44.258 -21.566 41.872 1.00 . A A . 19 LEU HB2 1 1
51 73877 1 1 2 LEU HB3 H -43.450 -20.028 41.522 1.00 . A A . 19 LEU HB3 1 1
51 73878 1 1 2 LEU HD11 H -45.461 -21.957 43.620 1.00 . A A . 19 LEU HD11 1 1
51 73879 1 1 2 LEU HD12 H -45.593 -20.851 44.986 1.00 . A A . 19 LEU HD12 1 1
51 73880 1 1 2 LEU HD13 H -44.027 -21.538 44.556 1.00 . A A . 19 LEU HD13 1 1
51 73881 1 1 2 LEU HD21 H -43.856 -18.715 44.731 1.00 . A A . 19 LEU HD21 1 1
51 73882 1 1 2 LEU HD22 H -43.366 -18.331 43.080 1.00 . A A . 19 LEU HD22 1 1
51 73883 1 1 2 LEU HD23 H -42.684 -19.737 43.899 1.00 . A A . 19 LEU HD23 1 1
51 73884 1 1 2 LEU HG H -45.599 -19.389 43.209 1.00 . A A . 19 LEU HG 1 1
51 73885 1 1 2 LEU N N -46.698 -20.806 41.093 1.00 . A A . 19 LEU N 1 1
51 73886 1 1 2 LEU O O -44.209 -21.641 39.294 1.00 . A A . 19 LEU O 1 1
51 73887 1 1 3 VAL C C -43.899 -19.263 36.447 1.00 . A A . 20 VAL C 1 1
51 73888 1 1 3 VAL CA C -44.907 -20.270 36.988 1.00 . A A . 20 VAL CA 1 1
51 73889 1 1 3 VAL CB C -46.116 -20.332 36.036 1.00 . A A . 20 VAL CB 1 1
51 73890 1 1 3 VAL CG1 C -45.695 -20.858 34.672 1.00 . A A . 20 VAL CG1 1 1
51 73891 1 1 3 VAL CG2 C -47.220 -21.193 36.632 1.00 . A A . 20 VAL CG2 1 1
51 73892 1 1 3 VAL H H -45.891 -19.146 38.488 1.00 . A A . 20 VAL H 1 1
51 73893 1 1 3 VAL HA H -44.446 -21.247 37.016 1.00 . A A . 20 VAL HA 1 1
51 73894 1 1 3 VAL HB H -46.499 -19.330 35.908 1.00 . A A . 20 VAL HB 1 1
51 73895 1 1 3 VAL HG11 H -45.698 -20.048 33.958 1.00 . A A . 20 VAL HG11 1 1
51 73896 1 1 3 VAL HG12 H -44.702 -21.278 34.739 1.00 . A A . 20 VAL HG12 1 1
51 73897 1 1 3 VAL HG13 H -46.389 -21.622 34.352 1.00 . A A . 20 VAL HG13 1 1
51 73898 1 1 3 VAL HG21 H -46.783 -22.059 37.106 1.00 . A A . 20 VAL HG21 1 1
51 73899 1 1 3 VAL HG22 H -47.767 -20.619 37.366 1.00 . A A . 20 VAL HG22 1 1
51 73900 1 1 3 VAL HG23 H -47.892 -21.510 35.849 1.00 . A A . 20 VAL HG23 1 1
51 73901 1 1 3 VAL N N -45.316 -19.927 38.345 1.00 . A A . 20 VAL N 1 1
51 73902 1 1 3 VAL O O -44.103 -18.052 36.542 1.00 . A A . 20 VAL O 1 1
51 73903 1 1 4 LEU C C -42.069 -18.569 33.867 1.00 . A A . 21 LEU C 1 1
51 73904 1 1 4 LEU CA C -41.769 -18.915 35.322 1.00 . A A . 21 LEU CA 1 1
51 73905 1 1 4 LEU CB C -40.406 -19.605 35.423 1.00 . A A . 21 LEU CB 1 1
51 73906 1 1 4 LEU CD1 C -39.986 -21.814 36.529 1.00 . A A . 21 LEU CD1 1 1
51 73907 1 1 4 LEU CD2 C -38.843 -19.757 37.375 1.00 . A A . 21 LEU CD2 1 1
51 73908 1 1 4 LEU CG C -40.110 -20.314 36.745 1.00 . A A . 21 LEU CG 1 1
51 73909 1 1 4 LEU H H -42.704 -20.743 35.833 1.00 . A A . 21 LEU H 1 1
51 73910 1 1 4 LEU HA H -41.745 -18.002 35.899 1.00 . A A . 21 LEU HA 1 1
51 73911 1 1 4 LEU HB2 H -40.348 -20.347 34.626 1.00 . A A . 21 LEU HB2 1 1
51 73912 1 1 4 LEU HB3 H -39.645 -18.853 35.271 1.00 . A A . 21 LEU HB3 1 1
51 73913 1 1 4 LEU HD11 H -40.485 -22.088 35.612 1.00 . A A . 21 LEU HD11 1 1
51 73914 1 1 4 LEU HD12 H -40.443 -22.336 37.358 1.00 . A A . 21 LEU HD12 1 1
51 73915 1 1 4 LEU HD13 H -38.942 -22.083 36.466 1.00 . A A . 21 LEU HD13 1 1
51 73916 1 1 4 LEU HD21 H -38.424 -20.491 38.049 1.00 . A A . 21 LEU HD21 1 1
51 73917 1 1 4 LEU HD22 H -39.079 -18.857 37.926 1.00 . A A . 21 LEU HD22 1 1
51 73918 1 1 4 LEU HD23 H -38.126 -19.528 36.601 1.00 . A A . 21 LEU HD23 1 1
51 73919 1 1 4 LEU HG H -40.929 -20.142 37.430 1.00 . A A . 21 LEU HG 1 1
51 73920 1 1 4 LEU N N -42.811 -19.770 35.879 1.00 . A A . 21 LEU N 1 1
51 73921 1 1 4 LEU O O -42.758 -19.314 33.171 1.00 . A A . 21 LEU O 1 1
51 73922 1 1 5 ASP C C -40.484 -16.372 31.470 1.00 . A A . 22 ASP C 1 1
51 73923 1 1 5 ASP CA C -41.755 -16.991 32.040 1.00 . A A . 22 ASP CA 1 1
51 73924 1 1 5 ASP CB C -42.902 -15.982 31.976 1.00 . A A . 22 ASP CB 1 1
51 73925 1 1 5 ASP CG C -43.152 -15.478 30.569 1.00 . A A . 22 ASP CG 1 1
51 73926 1 1 5 ASP H H -41.005 -16.883 34.017 1.00 . A A . 22 ASP H 1 1
51 73927 1 1 5 ASP HA H -42.016 -17.857 31.448 1.00 . A A . 22 ASP HA 1 1
51 73928 1 1 5 ASP HB2 H -43.810 -16.460 32.344 1.00 . A A . 22 ASP HB2 1 1
51 73929 1 1 5 ASP HB3 H -42.665 -15.137 32.606 1.00 . A A . 22 ASP HB3 1 1
51 73930 1 1 5 ASP HD2 H -43.652 -15.912 28.833 1.00 . A A . 22 ASP HD2 1 1
51 73931 1 1 5 ASP N N -41.546 -17.435 33.413 1.00 . A A . 22 ASP N 1 1
51 73932 1 1 5 ASP O O -40.043 -16.729 30.376 1.00 . A A . 22 ASP O 1 1
51 73933 1 1 5 ASP OD1 O -42.989 -14.261 30.337 1.00 . A A . 22 ASP OD1 1 1
51 73934 1 1 5 ASP OD2 O -43.511 -16.299 29.700 1.00 . A A . 22 ASP OD2 1 1
51 73935 1 1 6 PHE C C -38.902 -14.031 30.467 1.00 . A A . 23 PHE C 1 1
51 73936 1 1 6 PHE CA C -38.679 -14.770 31.784 1.00 . A A . 23 PHE CA 1 1
51 73937 1 1 6 PHE CB C -37.542 -15.783 31.625 1.00 . A A . 23 PHE CB 1 1
51 73938 1 1 6 PHE CD1 C -36.179 -15.617 33.726 1.00 . A A . 23 PHE CD1 1 1
51 73939 1 1 6 PHE CD2 C -35.227 -14.818 31.691 1.00 . A A . 23 PHE CD2 1 1
51 73940 1 1 6 PHE CE1 C -35.028 -15.266 34.406 1.00 . A A . 23 PHE CE1 1 1
51 73941 1 1 6 PHE CE2 C -34.074 -14.464 32.365 1.00 . A A . 23 PHE CE2 1 1
51 73942 1 1 6 PHE CG C -36.291 -15.398 32.362 1.00 . A A . 23 PHE CG 1 1
51 73943 1 1 6 PHE CZ C -33.975 -14.687 33.725 1.00 . A A . 23 PHE CZ 1 1
51 73944 1 1 6 PHE H H -40.298 -15.199 33.078 1.00 . A A . 23 PHE H 1 1
51 73945 1 1 6 PHE HA H -38.408 -14.053 32.543 1.00 . A A . 23 PHE HA 1 1
51 73946 1 1 6 PHE HB2 H -37.883 -16.750 31.995 1.00 . A A . 23 PHE HB2 1 1
51 73947 1 1 6 PHE HB3 H -37.298 -15.877 30.579 1.00 . A A . 23 PHE HB3 1 1
51 73948 1 1 6 PHE HD1 H -37.003 -16.070 34.259 1.00 . A A . 23 PHE HD1 1 1
51 73949 1 1 6 PHE HD2 H -35.303 -14.642 30.627 1.00 . A A . 23 PHE HD2 1 1
51 73950 1 1 6 PHE HE1 H -34.954 -15.441 35.469 1.00 . A A . 23 PHE HE1 1 1
51 73951 1 1 6 PHE HE2 H -33.252 -14.012 31.831 1.00 . A A . 23 PHE HE2 1 1
51 73952 1 1 6 PHE HZ H -33.075 -14.412 34.255 1.00 . A A . 23 PHE HZ 1 1
51 73953 1 1 6 PHE N N -39.899 -15.441 32.216 1.00 . A A . 23 PHE N 1 1
51 73954 1 1 6 PHE O O -39.983 -14.092 29.884 1.00 . A A . 23 PHE O 1 1
51 73955 1 1 7 ASN C C -36.572 -12.109 28.314 1.00 . A A . 24 ASN C 1 1
51 73956 1 1 7 ASN CA C -37.954 -12.578 28.760 1.00 . A A . 24 ASN CA 1 1
51 73957 1 1 7 ASN CB C -38.882 -11.374 28.928 1.00 . A A . 24 ASN CB 1 1
51 73958 1 1 7 ASN CG C -40.019 -11.376 27.922 1.00 . A A . 24 ASN CG 1 1
51 73959 1 1 7 ASN H H -37.033 -13.320 30.516 1.00 . A A . 24 ASN H 1 1
51 73960 1 1 7 ASN HA H -38.359 -13.233 28.003 1.00 . A A . 24 ASN HA 1 1
51 73961 1 1 7 ASN HB2 H -39.301 -11.393 29.934 1.00 . A A . 24 ASN HB2 1 1
51 73962 1 1 7 ASN HB3 H -38.312 -10.466 28.799 1.00 . A A . 24 ASN HB3 1 1
51 73963 1 1 7 ASN HD21 H -41.327 -11.772 29.366 1.00 . A A . 24 ASN HD21 1 1
51 73964 1 1 7 ASN HD22 H -41.985 -11.621 27.776 1.00 . A A . 24 ASN HD22 1 1
51 73965 1 1 7 ASN N N -37.870 -13.331 30.006 1.00 . A A . 24 ASN N 1 1
51 73966 1 1 7 ASN ND2 N -41.233 -11.613 28.403 1.00 . A A . 24 ASN ND2 1 1
51 73967 1 1 7 ASN O O -35.696 -11.852 29.139 1.00 . A A . 24 ASN O 1 1
51 73968 1 1 7 ASN OD1 O -39.806 -11.166 26.729 1.00 . A A . 24 ASN OD1 1 1
51 73969 1 1 8 ASN C C -35.295 -10.344 25.549 1.00 . A A . 25 ASN C 1 1
51 73970 1 1 8 ASN CA C -35.108 -11.563 26.447 1.00 . A A . 25 ASN CA 1 1
51 73971 1 1 8 ASN CB C -34.456 -12.699 25.656 1.00 . A A . 25 ASN CB 1 1
51 73972 1 1 8 ASN CG C -33.931 -13.802 26.554 1.00 . A A . 25 ASN CG 1 1
51 73973 1 1 8 ASN H H -37.120 -12.221 26.394 1.00 . A A . 25 ASN H 1 1
51 73974 1 1 8 ASN HA H -34.463 -11.293 27.270 1.00 . A A . 25 ASN HA 1 1
51 73975 1 1 8 ASN HB2 H -35.196 -13.121 24.976 1.00 . A A . 25 ASN HB2 1 1
51 73976 1 1 8 ASN HB3 H -33.632 -12.304 25.081 1.00 . A A . 25 ASN HB3 1 1
51 73977 1 1 8 ASN HD21 H -35.439 -14.985 26.026 1.00 . A A . 25 ASN HD21 1 1
51 73978 1 1 8 ASN HD22 H -34.316 -15.658 27.152 1.00 . A A . 25 ASN HD22 1 1
51 73979 1 1 8 ASN N N -36.383 -12.000 27.003 1.00 . A A . 25 ASN N 1 1
51 73980 1 1 8 ASN ND2 N -34.633 -14.928 26.580 1.00 . A A . 25 ASN ND2 1 1
51 73981 1 1 8 ASN O O -36.423 -9.961 25.234 1.00 . A A . 25 ASN O 1 1
51 73982 1 1 8 ASN OD1 O -32.906 -13.643 27.216 1.00 . A A . 25 ASN OD1 1 1
51 73983 1 1 9 ILE C C -33.281 -8.725 23.088 1.00 . A A . 26 ILE C 1 1
51 73984 1 1 9 ILE CA C -34.227 -8.569 24.275 1.00 . A A . 26 ILE CA 1 1
51 73985 1 1 9 ILE CB C -33.858 -7.288 25.046 1.00 . A A . 26 ILE CB 1 1
51 73986 1 1 9 ILE CD1 C -31.676 -6.233 25.823 1.00 . A A . 26 ILE CD1 1 1
51 73987 1 1 9 ILE CG1 C -32.535 -7.478 25.790 1.00 . A A . 26 ILE CG1 1 1
51 73988 1 1 9 ILE CG2 C -34.969 -6.916 26.017 1.00 . A A . 26 ILE CG2 1 1
51 73989 1 1 9 ILE H H -33.316 -10.095 25.422 1.00 . A A . 26 ILE H 1 1
51 73990 1 1 9 ILE HA H -35.237 -8.463 23.904 1.00 . A A . 26 ILE HA 1 1
51 73991 1 1 9 ILE HB H -33.751 -6.483 24.335 1.00 . A A . 26 ILE HB 1 1
51 73992 1 1 9 ILE HD11 H -31.130 -6.196 26.755 1.00 . A A . 26 ILE HD11 1 1
51 73993 1 1 9 ILE HD12 H -30.981 -6.253 24.998 1.00 . A A . 26 ILE HD12 1 1
51 73994 1 1 9 ILE HD13 H -32.307 -5.359 25.742 1.00 . A A . 26 ILE HD13 1 1
51 73995 1 1 9 ILE HG12 H -32.757 -7.772 26.816 1.00 . A A . 26 ILE HG12 1 1
51 73996 1 1 9 ILE HG13 H -31.967 -8.260 25.306 1.00 . A A . 26 ILE HG13 1 1
51 73997 1 1 9 ILE HG21 H -34.573 -6.271 26.788 1.00 . A A . 26 ILE HG21 1 1
51 73998 1 1 9 ILE HG22 H -35.753 -6.399 25.486 1.00 . A A . 26 ILE HG22 1 1
51 73999 1 1 9 ILE HG23 H -35.369 -7.812 26.468 1.00 . A A . 26 ILE HG23 1 1
51 74000 1 1 9 ILE N N -34.185 -9.742 25.138 1.00 . A A . 26 ILE N 1 1
51 74001 1 1 9 ILE O O -32.321 -9.493 23.145 1.00 . A A . 26 ILE O 1 1
51 74002 1 1 10 ARG C C -32.778 -6.719 20.063 1.00 . A A . 27 ARG C 1 1
51 74003 1 1 10 ARG CA C -32.731 -8.045 20.818 1.00 . A A . 27 ARG CA 1 1
51 74004 1 1 10 ARG CB C -33.196 -9.180 19.904 1.00 . A A . 27 ARG CB 1 1
51 74005 1 1 10 ARG CD C -33.067 -11.618 19.304 1.00 . A A . 27 ARG CD 1 1
51 74006 1 1 10 ARG CG C -32.550 -10.519 20.221 1.00 . A A . 27 ARG CG 1 1
51 74007 1 1 10 ARG CZ C -33.556 -14.025 19.396 1.00 . A A . 27 ARG CZ 1 1
51 74008 1 1 10 ARG H H -34.338 -7.395 22.033 1.00 . A A . 27 ARG H 1 1
51 74009 1 1 10 ARG HA H -31.714 -8.235 21.124 1.00 . A A . 27 ARG HA 1 1
51 74010 1 1 10 ARG HB2 H -34.276 -9.285 20.009 1.00 . A A . 27 ARG HB2 1 1
51 74011 1 1 10 ARG HB3 H -32.961 -8.924 18.883 1.00 . A A . 27 ARG HB3 1 1
51 74012 1 1 10 ARG HD2 H -34.053 -11.335 18.934 1.00 . A A . 27 ARG HD2 1 1
51 74013 1 1 10 ARG HD3 H -32.389 -11.719 18.469 1.00 . A A . 27 ARG HD3 1 1
51 74014 1 1 10 ARG HE H -32.943 -12.926 20.943 1.00 . A A . 27 ARG HE 1 1
51 74015 1 1 10 ARG HG2 H -31.471 -10.430 20.094 1.00 . A A . 27 ARG HG2 1 1
51 74016 1 1 10 ARG HG3 H -32.772 -10.782 21.244 1.00 . A A . 27 ARG HG3 1 1
51 74017 1 1 10 ARG HH11 H -33.818 -13.173 17.583 1.00 . A A . 27 ARG HH11 1 1
51 74018 1 1 10 ARG HH12 H -34.158 -14.870 17.662 1.00 . A A . 27 ARG HH12 1 1
51 74019 1 1 10 ARG HH21 H -33.388 -15.160 21.061 1.00 . A A . 27 ARG HH21 1 1
51 74020 1 1 10 ARG HH22 H -33.915 -15.999 19.642 1.00 . A A . 27 ARG HH22 1 1
51 74021 1 1 10 ARG N N -33.558 -7.989 22.018 1.00 . A A . 27 ARG N 1 1
51 74022 1 1 10 ARG NE N -33.171 -12.902 19.991 1.00 . A A . 27 ARG NE 1 1
51 74023 1 1 10 ARG NH1 N -33.870 -14.023 18.108 1.00 . A A . 27 ARG NH1 1 1
51 74024 1 1 10 ARG NH2 N -33.625 -15.154 20.090 1.00 . A A . 27 ARG NH2 1 1
51 74025 1 1 10 ARG O O -33.812 -6.052 20.024 1.00 . A A . 27 ARG O 1 1
51 74026 1 1 11 SER C C -30.448 -5.166 17.676 1.00 . A A . 28 SER C 1 1
51 74027 1 1 11 SER CA C -31.561 -5.097 18.716 1.00 . A A . 28 SER CA 1 1
51 74028 1 1 11 SER CB C -31.315 -3.923 19.666 1.00 . A A . 28 SER CB 1 1
51 74029 1 1 11 SER H H -30.860 -6.919 19.534 1.00 . A A . 28 SER H 1 1
51 74030 1 1 11 SER HA H -32.503 -4.946 18.210 1.00 . A A . 28 SER HA 1 1
51 74031 1 1 11 SER HB2 H -30.441 -4.139 20.279 1.00 . A A . 28 SER HB2 1 1
51 74032 1 1 11 SER HB3 H -31.137 -3.027 19.089 1.00 . A A . 28 SER HB3 1 1
51 74033 1 1 11 SER HG H -32.132 -3.362 21.356 1.00 . A A . 28 SER HG 1 1
51 74034 1 1 11 SER N N -31.651 -6.345 19.466 1.00 . A A . 28 SER N 1 1
51 74035 1 1 11 SER O O -29.587 -6.044 17.731 1.00 . A A . 28 SER O 1 1
51 74036 1 1 11 SER OG O -32.431 -3.707 20.512 1.00 . A A . 28 SER OG 1 1
51 74037 1 1 12 SER C C -29.296 -2.771 15.145 1.00 . A A . 29 SER C 1 1
51 74038 1 1 12 SER CA C -29.469 -4.192 15.672 1.00 . A A . 29 SER CA 1 1
51 74039 1 1 12 SER CB C -29.861 -5.129 14.527 1.00 . A A . 29 SER CB 1 1
51 74040 1 1 12 SER H H -31.186 -3.563 16.738 1.00 . A A . 29 SER H 1 1
51 74041 1 1 12 SER HA H -28.532 -4.525 16.092 1.00 . A A . 29 SER HA 1 1
51 74042 1 1 12 SER HB2 H -28.987 -5.315 13.903 1.00 . A A . 29 SER HB2 1 1
51 74043 1 1 12 SER HB3 H -30.218 -6.063 14.936 1.00 . A A . 29 SER HB3 1 1
51 74044 1 1 12 SER HG H -31.737 -4.897 14.014 1.00 . A A . 29 SER HG 1 1
51 74045 1 1 12 SER N N -30.473 -4.235 16.728 1.00 . A A . 29 SER N 1 1
51 74046 1 1 12 SER O O -30.052 -1.868 15.500 1.00 . A A . 29 SER O 1 1
51 74047 1 1 12 SER OG O -30.885 -4.558 13.731 1.00 . A A . 29 SER OG 1 1
51 74048 1 1 13 ALA C C -26.885 -1.345 12.700 1.00 . A A . 30 ALA C 1 1
51 74049 1 1 13 ALA CA C -28.019 -1.271 13.716 1.00 . A A . 30 ALA CA 1 1
51 74050 1 1 13 ALA CB C -27.684 -0.270 14.812 1.00 . A A . 30 ALA CB 1 1
51 74051 1 1 13 ALA H H -27.722 -3.340 14.049 1.00 . A A . 30 ALA H 1 1
51 74052 1 1 13 ALA HA H -28.916 -0.934 13.215 1.00 . A A . 30 ALA HA 1 1
51 74053 1 1 13 ALA HB1 H -28.595 0.184 15.174 1.00 . A A . 30 ALA HB1 1 1
51 74054 1 1 13 ALA HB2 H -27.188 -0.778 15.625 1.00 . A A . 30 ALA HB2 1 1
51 74055 1 1 13 ALA HB3 H -27.034 0.495 14.413 1.00 . A A . 30 ALA HB3 1 1
51 74056 1 1 13 ALA N N -28.292 -2.580 14.295 1.00 . A A . 30 ALA N 1 1
51 74057 1 1 13 ALA O O -25.887 -2.034 12.918 1.00 . A A . 30 ALA O 1 1
51 74058 1 1 14 ASP C C -26.371 0.418 9.473 1.00 . A A . 31 ASP C 1 1
51 74059 1 1 14 ASP CA C -26.031 -0.618 10.540 1.00 . A A . 31 ASP CA 1 1
51 74060 1 1 14 ASP CB C -25.907 -2.003 9.902 1.00 . A A . 31 ASP CB 1 1
51 74061 1 1 14 ASP CG C -24.584 -2.194 9.187 1.00 . A A . 31 ASP CG 1 1
51 74062 1 1 14 ASP H H -27.860 -0.103 11.474 1.00 . A A . 31 ASP H 1 1
51 74063 1 1 14 ASP HA H -25.088 -0.354 10.992 1.00 . A A . 31 ASP HA 1 1
51 74064 1 1 14 ASP HB2 H -25.997 -2.758 10.683 1.00 . A A . 31 ASP HB2 1 1
51 74065 1 1 14 ASP HB3 H -26.704 -2.136 9.187 1.00 . A A . 31 ASP HB3 1 1
51 74066 1 1 14 ASP HD2 H -22.739 -1.983 9.257 1.00 . A A . 31 ASP HD2 1 1
51 74067 1 1 14 ASP N N -27.043 -0.633 11.590 1.00 . A A . 31 ASP N 1 1
51 74068 1 1 14 ASP O O -27.113 0.135 8.531 1.00 . A A . 31 ASP O 1 1
51 74069 1 1 14 ASP OD1 O -24.593 -2.704 8.047 1.00 . A A . 31 ASP OD1 1 1
51 74070 1 1 14 ASP OD2 O -23.538 -1.833 9.767 1.00 . A A . 31 ASP OD2 1 1
51 74071 1 1 15 LEU C C -24.840 2.954 7.812 1.00 . A A . 32 LEU C 1 1
51 74072 1 1 15 LEU CA C -26.071 2.698 8.676 1.00 . A A . 32 LEU CA 1 1
51 74073 1 1 15 LEU CB C -26.461 3.978 9.418 1.00 . A A . 32 LEU CB 1 1
51 74074 1 1 15 LEU CD1 C -27.776 4.987 11.299 1.00 . A A . 32 LEU CD1 1 1
51 74075 1 1 15 LEU CD2 C -28.962 4.084 9.291 1.00 . A A . 32 LEU CD2 1 1
51 74076 1 1 15 LEU CG C -27.764 3.920 10.215 1.00 . A A . 32 LEU CG 1 1
51 74077 1 1 15 LEU H H -25.243 1.785 10.396 1.00 . A A . 32 LEU H 1 1
51 74078 1 1 15 LEU HA H -26.887 2.398 8.038 1.00 . A A . 32 LEU HA 1 1
51 74079 1 1 15 LEU HB2 H -25.656 4.220 10.112 1.00 . A A . 32 LEU HB2 1 1
51 74080 1 1 15 LEU HB3 H -26.555 4.768 8.686 1.00 . A A . 32 LEU HB3 1 1
51 74081 1 1 15 LEU HD11 H -27.946 5.954 10.850 1.00 . A A . 32 LEU HD11 1 1
51 74082 1 1 15 LEU HD12 H -26.824 4.990 11.811 1.00 . A A . 32 LEU HD12 1 1
51 74083 1 1 15 LEU HD13 H -28.563 4.773 12.007 1.00 . A A . 32 LEU HD13 1 1
51 74084 1 1 15 LEU HD21 H -29.362 5.082 9.394 1.00 . A A . 32 LEU HD21 1 1
51 74085 1 1 15 LEU HD22 H -29.723 3.364 9.556 1.00 . A A . 32 LEU HD22 1 1
51 74086 1 1 15 LEU HD23 H -28.654 3.923 8.270 1.00 . A A . 32 LEU HD23 1 1
51 74087 1 1 15 LEU HG H -27.842 2.955 10.697 1.00 . A A . 32 LEU HG 1 1
51 74088 1 1 15 LEU N N -25.825 1.619 9.626 1.00 . A A . 32 LEU N 1 1
51 74089 1 1 15 LEU O O -23.731 3.111 8.324 1.00 . A A . 32 LEU O 1 1
51 74090 1 1 16 HIS C C -24.465 3.282 4.128 1.00 . A A . 33 HIS C 1 1
51 74091 1 1 16 HIS CA C -23.950 3.235 5.563 1.00 . A A . 33 HIS CA 1 1
51 74092 1 1 16 HIS CB C -22.886 2.146 5.700 1.00 . A A . 33 HIS CB 1 1
51 74093 1 1 16 HIS CD2 C -20.739 3.547 5.305 1.00 . A A . 33 HIS CD2 1 1
51 74094 1 1 16 HIS CE1 C -19.632 2.949 7.099 1.00 . A A . 33 HIS CE1 1 1
51 74095 1 1 16 HIS CG C -21.517 2.680 5.992 1.00 . A A . 33 HIS CG 1 1
51 74096 1 1 16 HIS H H -25.950 2.862 6.151 1.00 . A A . 33 HIS H 1 1
51 74097 1 1 16 HIS HA H -23.509 4.189 5.806 1.00 . A A . 33 HIS HA 1 1
51 74098 1 1 16 HIS HB2 H -23.178 1.475 6.508 1.00 . A A . 33 HIS HB2 1 1
51 74099 1 1 16 HIS HB3 H -22.834 1.584 4.779 1.00 . A A . 33 HIS HB3 1 1
51 74100 1 1 16 HIS HD1 H -21.091 1.705 7.811 1.00 . A A . 33 HIS HD1 1 1
51 74101 1 1 16 HIS HD2 H -20.989 4.031 4.370 1.00 . A A . 33 HIS HD2 1 1
51 74102 1 1 16 HIS HE1 H -18.860 2.864 7.849 1.00 . A A . 33 HIS HE1 1 1
51 74103 1 1 16 HIS HE2 H -18.796 4.286 5.747 1.00 . A A . 33 HIS HE2 1 1
51 74104 1 1 16 HIS N N -25.043 2.995 6.499 1.00 . A A . 33 HIS N 1 1
51 74105 1 1 16 HIS ND1 N -20.795 2.323 7.112 1.00 . A A . 33 HIS ND1 1 1
51 74106 1 1 16 HIS NE2 N -19.573 3.698 6.013 1.00 . A A . 33 HIS NE2 1 1
51 74107 1 1 16 HIS O O -25.290 2.463 3.727 1.00 . A A . 33 HIS O 1 1
51 74108 1 1 17 GLY C C -23.898 5.670 1.343 1.00 . A A . 34 GLY C 1 1
51 74109 1 1 17 GLY CA C -24.395 4.386 1.977 1.00 . A A . 34 GLY CA 1 1
51 74110 1 1 17 GLY H H -23.317 4.874 3.733 1.00 . A A . 34 GLY H 1 1
51 74111 1 1 17 GLY HA2 H -24.015 3.547 1.411 1.00 . A A . 34 GLY HA2 1 1
51 74112 1 1 17 GLY HA3 H -25.474 4.373 1.940 1.00 . A A . 34 GLY HA3 1 1
51 74113 1 1 17 GLY N N -23.973 4.249 3.359 1.00 . A A . 34 GLY N 1 1
51 74114 1 1 17 GLY O O -24.587 6.690 1.371 1.00 . A A . 34 GLY O 1 1
51 74115 1 1 18 ALA C C -20.879 6.409 -0.683 1.00 . A A . 35 ALA C 1 1
51 74116 1 1 18 ALA CA C -22.111 6.791 0.131 1.00 . A A . 35 ALA CA 1 1
51 74117 1 1 18 ALA CB C -21.754 7.842 1.171 1.00 . A A . 35 ALA CB 1 1
51 74118 1 1 18 ALA H H -22.198 4.780 0.784 1.00 . A A . 35 ALA H 1 1
51 74119 1 1 18 ALA HA H -22.852 7.213 -0.534 1.00 . A A . 35 ALA HA 1 1
51 74120 1 1 18 ALA HB1 H -21.784 7.397 2.155 1.00 . A A . 35 ALA HB1 1 1
51 74121 1 1 18 ALA HB2 H -20.762 8.219 0.975 1.00 . A A . 35 ALA HB2 1 1
51 74122 1 1 18 ALA HB3 H -22.465 8.653 1.121 1.00 . A A . 35 ALA HB3 1 1
51 74123 1 1 18 ALA N N -22.699 5.622 0.774 1.00 . A A . 35 ALA N 1 1
51 74124 1 1 18 ALA O O -19.920 5.851 -0.149 1.00 . A A . 35 ALA O 1 1
51 74125 1 1 19 ARG C C -19.863 7.239 -4.135 1.00 . A A . 36 ARG C 1 1
51 74126 1 1 19 ARG CA C -19.798 6.398 -2.864 1.00 . A A . 36 ARG CA 1 1
51 74127 1 1 19 ARG CB C -19.808 4.910 -3.222 1.00 . A A . 36 ARG CB 1 1
51 74128 1 1 19 ARG CD C -18.784 3.105 -4.639 1.00 . A A . 36 ARG CD 1 1
51 74129 1 1 19 ARG CG C -18.571 4.459 -3.980 1.00 . A A . 36 ARG CG 1 1
51 74130 1 1 19 ARG CZ C -17.760 0.870 -4.622 1.00 . A A . 36 ARG CZ 1 1
51 74131 1 1 19 ARG H H -21.705 7.156 -2.343 1.00 . A A . 36 ARG H 1 1
51 74132 1 1 19 ARG HA H -18.883 6.627 -2.340 1.00 . A A . 36 ARG HA 1 1
51 74133 1 1 19 ARG HB2 H -19.875 4.335 -2.299 1.00 . A A . 36 ARG HB2 1 1
51 74134 1 1 19 ARG HB3 H -20.673 4.705 -3.834 1.00 . A A . 36 ARG HB3 1 1
51 74135 1 1 19 ARG HD2 H -19.810 2.782 -4.462 1.00 . A A . 36 ARG HD2 1 1
51 74136 1 1 19 ARG HD3 H -18.622 3.207 -5.701 1.00 . A A . 36 ARG HD3 1 1
51 74137 1 1 19 ARG HE H -17.316 2.336 -3.345 1.00 . A A . 36 ARG HE 1 1
51 74138 1 1 19 ARG HG2 H -18.341 5.195 -4.750 1.00 . A A . 36 ARG HG2 1 1
51 74139 1 1 19 ARG HG3 H -17.742 4.388 -3.292 1.00 . A A . 36 ARG HG3 1 1
51 74140 1 1 19 ARG HH11 H -19.142 1.162 -6.067 1.00 . A A . 36 ARG HH11 1 1
51 74141 1 1 19 ARG HH12 H -18.412 -0.410 -6.045 1.00 . A A . 36 ARG HH12 1 1
51 74142 1 1 19 ARG HH21 H -16.348 0.271 -3.306 1.00 . A A . 36 ARG HH21 1 1
51 74143 1 1 19 ARG HH22 H -16.824 -0.916 -4.473 1.00 . A A . 36 ARG HH22 1 1
51 74144 1 1 19 ARG N N -20.912 6.711 -1.977 1.00 . A A . 36 ARG N 1 1
51 74145 1 1 19 ARG NE N -17.871 2.092 -4.114 1.00 . A A . 36 ARG NE 1 1
51 74146 1 1 19 ARG NH1 N -18.499 0.511 -5.663 1.00 . A A . 36 ARG NH1 1 1
51 74147 1 1 19 ARG NH2 N -16.908 0.004 -4.090 1.00 . A A . 36 ARG NH2 1 1
51 74148 1 1 19 ARG O O -20.272 6.757 -5.192 1.00 . A A . 36 ARG O 1 1
51 74149 1 1 20 LYS C C -18.612 10.641 -4.884 1.00 . A A . 37 LYS C 1 1
51 74150 1 1 20 LYS CA C -19.465 9.408 -5.165 1.00 . A A . 37 LYS CA 1 1
51 74151 1 1 20 LYS CB C -20.899 9.831 -5.494 1.00 . A A . 37 LYS CB 1 1
51 74152 1 1 20 LYS CD C -22.344 10.414 -7.464 1.00 . A A . 37 LYS CD 1 1
51 74153 1 1 20 LYS CE C -23.156 11.696 -7.562 1.00 . A A . 37 LYS CE 1 1
51 74154 1 1 20 LYS CG C -21.014 10.649 -6.768 1.00 . A A . 37 LYS CG 1 1
51 74155 1 1 20 LYS H H -19.140 8.826 -3.156 1.00 . A A . 37 LYS H 1 1
51 74156 1 1 20 LYS HA H -19.050 8.883 -6.012 1.00 . A A . 37 LYS HA 1 1
51 74157 1 1 20 LYS HB2 H -21.505 8.932 -5.607 1.00 . A A . 37 LYS HB2 1 1
51 74158 1 1 20 LYS HB3 H -21.284 10.421 -4.676 1.00 . A A . 37 LYS HB3 1 1
51 74159 1 1 20 LYS HD2 H -22.156 10.036 -8.469 1.00 . A A . 37 LYS HD2 1 1
51 74160 1 1 20 LYS HD3 H -22.909 9.682 -6.904 1.00 . A A . 37 LYS HD3 1 1
51 74161 1 1 20 LYS HE2 H -23.220 12.152 -6.574 1.00 . A A . 37 LYS HE2 1 1
51 74162 1 1 20 LYS HE3 H -22.653 12.374 -8.235 1.00 . A A . 37 LYS HE3 1 1
51 74163 1 1 20 LYS HG2 H -20.927 11.707 -6.519 1.00 . A A . 37 LYS HG2 1 1
51 74164 1 1 20 LYS HG3 H -20.213 10.370 -7.439 1.00 . A A . 37 LYS HG3 1 1
51 74165 1 1 20 LYS HZ1 H -25.187 11.300 -7.272 1.00 . A A . 37 LYS HZ1 1 1
51 74166 1 1 20 LYS HZ2 H -24.544 10.592 -8.667 1.00 . A A . 37 LYS HZ2 1 1
51 74167 1 1 20 LYS HZ3 H -24.863 12.254 -8.632 1.00 . A A . 37 LYS HZ3 1 1
51 74168 1 1 20 LYS N N -19.455 8.499 -4.025 1.00 . A A . 37 LYS N 1 1
51 74169 1 1 20 LYS NZ N -24.534 11.444 -8.069 1.00 . A A . 37 LYS NZ 1 1
51 74170 1 1 20 LYS O O -18.624 11.178 -3.778 1.00 . A A . 37 LYS O 1 1
51 74171 1 1 21 GLY C C -15.603 12.005 -6.198 1.00 . A A . 38 GLY C 1 1
51 74172 1 1 21 GLY CA C -17.025 12.254 -5.738 1.00 . A A . 38 GLY CA 1 1
51 74173 1 1 21 GLY H H -17.903 10.618 -6.757 1.00 . A A . 38 GLY H 1 1
51 74174 1 1 21 GLY HA2 H -17.441 13.068 -6.312 1.00 . A A . 38 GLY HA2 1 1
51 74175 1 1 21 GLY HA3 H -17.010 12.535 -4.695 1.00 . A A . 38 GLY HA3 1 1
51 74176 1 1 21 GLY N N -17.872 11.087 -5.896 1.00 . A A . 38 GLY N 1 1
51 74177 1 1 21 GLY O O -15.380 11.449 -7.273 1.00 . A A . 38 GLY O 1 1
51 74178 1 1 22 SER C C -12.878 10.762 -5.822 1.00 . A A . 39 SER C 1 1
51 74179 1 1 22 SER CA C -13.229 12.243 -5.716 1.00 . A A . 39 SER CA 1 1
51 74180 1 1 22 SER CB C -12.347 12.914 -4.662 1.00 . A A . 39 SER CB 1 1
51 74181 1 1 22 SER H H -14.880 12.857 -4.540 1.00 . A A . 39 SER H 1 1
51 74182 1 1 22 SER HA H -13.052 12.712 -6.673 1.00 . A A . 39 SER HA 1 1
51 74183 1 1 22 SER HB2 H -12.859 12.887 -3.700 1.00 . A A . 39 SER HB2 1 1
51 74184 1 1 22 SER HB3 H -11.410 12.380 -4.588 1.00 . A A . 39 SER HB3 1 1
51 74185 1 1 22 SER HG H -12.201 14.820 -4.233 1.00 . A A . 39 SER HG 1 1
51 74186 1 1 22 SER N N -14.638 12.419 -5.384 1.00 . A A . 39 SER N 1 1
51 74187 1 1 22 SER O O -13.731 9.896 -5.635 1.00 . A A . 39 SER O 1 1
51 74188 1 1 22 SER OG O -12.078 14.262 -5.005 1.00 . A A . 39 SER OG 1 1
51 74189 1 1 23 GLN C C -11.099 8.414 -4.897 1.00 . A A . 40 GLN C 1 1
51 74190 1 1 23 GLN CA C -11.149 9.105 -6.256 1.00 . A A . 40 GLN CA 1 1
51 74191 1 1 23 GLN CB C -9.766 9.072 -6.909 1.00 . A A . 40 GLN CB 1 1
51 74192 1 1 23 GLN CD C -8.490 7.475 -8.395 1.00 . A A . 40 GLN CD 1 1
51 74193 1 1 23 GLN CG C -9.735 8.324 -8.233 1.00 . A A . 40 GLN CG 1 1
51 74194 1 1 23 GLN H H -10.981 11.215 -6.261 1.00 . A A . 40 GLN H 1 1
51 74195 1 1 23 GLN HA H -11.848 8.578 -6.889 1.00 . A A . 40 GLN HA 1 1
51 74196 1 1 23 GLN HB2 H -9.446 10.099 -7.086 1.00 . A A . 40 GLN HB2 1 1
51 74197 1 1 23 GLN HB3 H -9.073 8.592 -6.235 1.00 . A A . 40 GLN HB3 1 1
51 74198 1 1 23 GLN HE21 H -9.598 5.903 -8.900 1.00 . A A . 40 GLN HE21 1 1
51 74199 1 1 23 GLN HE22 H -7.891 5.641 -8.870 1.00 . A A . 40 GLN HE22 1 1
51 74200 1 1 23 GLN HG2 H -10.610 7.677 -8.291 1.00 . A A . 40 GLN HG2 1 1
51 74201 1 1 23 GLN HG3 H -9.772 9.044 -9.038 1.00 . A A . 40 GLN HG3 1 1
51 74202 1 1 23 GLN N N -11.614 10.481 -6.124 1.00 . A A . 40 GLN N 1 1
51 74203 1 1 23 GLN NE2 N -8.678 6.212 -8.758 1.00 . A A . 40 GLN NE2 1 1
51 74204 1 1 23 GLN O O -11.828 7.454 -4.650 1.00 . A A . 40 GLN O 1 1
51 74205 1 1 23 GLN OE1 O -7.371 7.950 -8.196 1.00 . A A . 40 GLN OE1 1 1
51 74206 1 1 24 CYS C C -10.049 9.439 -1.626 1.00 . A A . 41 CYS C 1 1
51 74207 1 1 24 CYS CA C -10.086 8.341 -2.685 1.00 . A A . 41 CYS CA 1 1
51 74208 1 1 24 CYS CB C -8.813 7.497 -2.605 1.00 . A A . 41 CYS CB 1 1
51 74209 1 1 24 CYS H H -9.679 9.677 -4.275 1.00 . A A . 41 CYS H 1 1
51 74210 1 1 24 CYS HA H -10.940 7.708 -2.498 1.00 . A A . 41 CYS HA 1 1
51 74211 1 1 24 CYS HB2 H -8.806 6.973 -1.650 1.00 . A A . 41 CYS HB2 1 1
51 74212 1 1 24 CYS HB3 H -8.823 6.768 -3.402 1.00 . A A . 41 CYS HB3 1 1
51 74213 1 1 24 CYS N N -10.232 8.910 -4.019 1.00 . A A . 41 CYS N 1 1
51 74214 1 1 24 CYS O O -9.440 10.491 -1.828 1.00 . A A . 41 CYS O 1 1
51 74215 1 1 24 CYS SG S -7.273 8.458 -2.750 1.00 . A A . 41 CYS SG 1 1
51 74216 1 1 25 LEU C C -9.642 9.874 1.611 1.00 . A A . 42 LEU C 1 1
51 74217 1 1 25 LEU CA C -10.743 10.154 0.594 1.00 . A A . 42 LEU CA 1 1
51 74218 1 1 25 LEU CB C -12.109 10.119 1.283 1.00 . A A . 42 LEU CB 1 1
51 74219 1 1 25 LEU CD1 C -14.215 9.799 -0.039 1.00 . A A . 42 LEU CD1 1 1
51 74220 1 1 25 LEU CD2 C -13.981 11.774 1.478 1.00 . A A . 42 LEU CD2 1 1
51 74221 1 1 25 LEU CG C -13.251 10.820 0.545 1.00 . A A . 42 LEU CG 1 1
51 74222 1 1 25 LEU H H -11.168 8.333 -0.395 1.00 . A A . 42 LEU H 1 1
51 74223 1 1 25 LEU HA H -10.587 11.137 0.173 1.00 . A A . 42 LEU HA 1 1
51 74224 1 1 25 LEU HB2 H -12.389 9.074 1.414 1.00 . A A . 42 LEU HB2 1 1
51 74225 1 1 25 LEU HB3 H -12.003 10.586 2.251 1.00 . A A . 42 LEU HB3 1 1
51 74226 1 1 25 LEU HD11 H -15.185 10.254 -0.169 1.00 . A A . 42 LEU HD11 1 1
51 74227 1 1 25 LEU HD12 H -14.300 8.958 0.634 1.00 . A A . 42 LEU HD12 1 1
51 74228 1 1 25 LEU HD13 H -13.844 9.459 -0.994 1.00 . A A . 42 LEU HD13 1 1
51 74229 1 1 25 LEU HD21 H -14.082 11.318 2.452 1.00 . A A . 42 LEU HD21 1 1
51 74230 1 1 25 LEU HD22 H -14.961 11.988 1.078 1.00 . A A . 42 LEU HD22 1 1
51 74231 1 1 25 LEU HD23 H -13.419 12.692 1.566 1.00 . A A . 42 LEU HD23 1 1
51 74232 1 1 25 LEU HG H -12.841 11.397 -0.273 1.00 . A A . 42 LEU HG 1 1
51 74233 1 1 25 LEU N N -10.702 9.188 -0.497 1.00 . A A . 42 LEU N 1 1
51 74234 1 1 25 LEU O O -9.201 10.774 2.328 1.00 . A A . 42 LEU O 1 1
51 74235 1 1 26 SER C C -7.521 6.899 2.173 1.00 . A A . 43 SER C 1 1
51 74236 1 1 26 SER CA C -8.148 8.224 2.596 1.00 . A A . 43 SER CA 1 1
51 74237 1 1 26 SER CB C -8.712 8.105 4.014 1.00 . A A . 43 SER CB 1 1
51 74238 1 1 26 SER H H -9.589 7.951 1.069 1.00 . A A . 43 SER H 1 1
51 74239 1 1 26 SER HA H -7.386 8.990 2.584 1.00 . A A . 43 SER HA 1 1
51 74240 1 1 26 SER HB2 H -9.668 8.626 4.062 1.00 . A A . 43 SER HB2 1 1
51 74241 1 1 26 SER HB3 H -8.857 7.062 4.254 1.00 . A A . 43 SER HB3 1 1
51 74242 1 1 26 SER HG H -8.198 8.580 5.845 1.00 . A A . 43 SER HG 1 1
51 74243 1 1 26 SER N N -9.198 8.623 1.666 1.00 . A A . 43 SER N 1 1
51 74244 1 1 26 SER O O -7.781 6.399 1.078 1.00 . A A . 43 SER O 1 1
51 74245 1 1 26 SER OG O -7.826 8.673 4.964 1.00 . A A . 43 SER OG 1 1
51 74246 1 1 27 ASP C C -7.056 3.951 2.573 1.00 . A A . 44 ASP C 1 1
51 74247 1 1 27 ASP CA C -6.034 5.067 2.768 1.00 . A A . 44 ASP CA 1 1
51 74248 1 1 27 ASP CB C -5.076 4.705 3.904 1.00 . A A . 44 ASP CB 1 1
51 74249 1 1 27 ASP CG C -5.762 4.684 5.256 1.00 . A A . 44 ASP CG 1 1
51 74250 1 1 27 ASP H H -6.532 6.782 3.906 1.00 . A A . 44 ASP H 1 1
51 74251 1 1 27 ASP HA H -5.469 5.183 1.856 1.00 . A A . 44 ASP HA 1 1
51 74252 1 1 27 ASP HB2 H -4.656 3.719 3.707 1.00 . A A . 44 ASP HB2 1 1
51 74253 1 1 27 ASP HB3 H -4.277 5.432 3.938 1.00 . A A . 44 ASP HB3 1 1
51 74254 1 1 27 ASP HD2 H -5.927 5.486 6.924 1.00 . A A . 44 ASP HD2 1 1
51 74255 1 1 27 ASP N N -6.697 6.336 3.049 1.00 . A A . 44 ASP N 1 1
51 74256 1 1 27 ASP O O -6.753 2.913 1.983 1.00 . A A . 44 ASP O 1 1
51 74257 1 1 27 ASP OD1 O -6.607 3.791 5.478 1.00 . A A . 44 ASP OD1 1 1
51 74258 1 1 27 ASP OD2 O -5.455 5.559 6.092 1.00 . A A . 44 ASP OD2 1 1
51 74259 1 1 28 THR C C -9.502 2.724 1.514 1.00 . A A . 45 THR C 1 1
51 74260 1 1 28 THR CA C -9.333 3.183 2.958 1.00 . A A . 45 THR CA 1 1
51 74261 1 1 28 THR CB C -10.675 3.742 3.467 1.00 . A A . 45 THR CB 1 1
51 74262 1 1 28 THR CG2 C -11.645 2.614 3.787 1.00 . A A . 45 THR CG2 1 1
51 74263 1 1 28 THR H H -8.447 5.017 3.534 1.00 . A A . 45 THR H 1 1
51 74264 1 1 28 THR HA H -9.068 2.331 3.568 1.00 . A A . 45 THR HA 1 1
51 74265 1 1 28 THR HB H -11.107 4.360 2.693 1.00 . A A . 45 THR HB 1 1
51 74266 1 1 28 THR HG1 H -11.101 5.256 4.657 1.00 . A A . 45 THR HG1 1 1
51 74267 1 1 28 THR HG21 H -11.291 1.698 3.338 1.00 . A A . 45 THR HG21 1 1
51 74268 1 1 28 THR HG22 H -12.620 2.856 3.392 1.00 . A A . 45 THR HG22 1 1
51 74269 1 1 28 THR HG23 H -11.710 2.489 4.857 1.00 . A A . 45 THR HG23 1 1
51 74270 1 1 28 THR N N -8.267 4.171 3.074 1.00 . A A . 45 THR N 1 1
51 74271 1 1 28 THR O O -9.786 1.555 1.254 1.00 . A A . 45 THR O 1 1
51 74272 1 1 28 THR OG1 O -10.461 4.540 4.637 1.00 . A A . 45 THR OG1 1 1
51 74273 1 1 29 ASP C C -8.156 2.763 -1.392 1.00 . A A . 46 ASP C 1 1
51 74274 1 1 29 ASP CA C -9.455 3.340 -0.840 1.00 . A A . 46 ASP CA 1 1
51 74275 1 1 29 ASP CB C -9.843 4.594 -1.624 1.00 . A A . 46 ASP CB 1 1
51 74276 1 1 29 ASP CG C -10.987 4.345 -2.587 1.00 . A A . 46 ASP CG 1 1
51 74277 1 1 29 ASP H H -9.099 4.566 0.849 1.00 . A A . 46 ASP H 1 1
51 74278 1 1 29 ASP HA H -10.236 2.604 -0.947 1.00 . A A . 46 ASP HA 1 1
51 74279 1 1 29 ASP HB2 H -10.141 5.370 -0.919 1.00 . A A . 46 ASP HB2 1 1
51 74280 1 1 29 ASP HB3 H -8.988 4.937 -2.189 1.00 . A A . 46 ASP HB3 1 1
51 74281 1 1 29 ASP HD2 H -12.797 3.973 -2.779 1.00 . A A . 46 ASP HD2 1 1
51 74282 1 1 29 ASP N N -9.324 3.651 0.579 1.00 . A A . 46 ASP N 1 1
51 74283 1 1 29 ASP O O -8.168 1.966 -2.331 1.00 . A A . 46 ASP O 1 1
51 74284 1 1 29 ASP OD1 O -10.748 4.369 -3.813 1.00 . A A . 46 ASP OD1 1 1
51 74285 1 1 29 ASP OD2 O -12.121 4.123 -2.114 1.00 . A A . 46 ASP OD2 1 1
51 74286 1 1 30 CYS C C -4.814 2.449 -0.038 1.00 . A A . 47 CYS C 1 1
51 74287 1 1 30 CYS CA C -5.728 2.692 -1.235 1.00 . A A . 47 CYS CA 1 1
51 74288 1 1 30 CYS CB C -5.083 3.702 -2.186 1.00 . A A . 47 CYS CB 1 1
51 74289 1 1 30 CYS H H -7.091 3.805 -0.058 1.00 . A A . 47 CYS H 1 1
51 74290 1 1 30 CYS HA H -5.870 1.759 -1.759 1.00 . A A . 47 CYS HA 1 1
51 74291 1 1 30 CYS HB2 H -5.275 4.705 -1.805 1.00 . A A . 47 CYS HB2 1 1
51 74292 1 1 30 CYS HB3 H -4.016 3.536 -2.207 1.00 . A A . 47 CYS HB3 1 1
51 74293 1 1 30 CYS N N -7.036 3.168 -0.803 1.00 . A A . 47 CYS N 1 1
51 74294 1 1 30 CYS O O -4.174 3.373 0.465 1.00 . A A . 47 CYS O 1 1
51 74295 1 1 30 CYS SG S -5.694 3.606 -3.899 1.00 . A A . 47 CYS SG 1 1
51 74296 1 1 31 ASN C C -3.019 -0.344 1.208 1.00 . A A . 48 ASN C 1 1
51 74297 1 1 31 ASN CA C -3.924 0.836 1.552 1.00 . A A . 48 ASN CA 1 1
51 74298 1 1 31 ASN CB C -4.796 0.487 2.760 1.00 . A A . 48 ASN CB 1 1
51 74299 1 1 31 ASN CG C -4.318 1.163 4.031 1.00 . A A . 48 ASN CG 1 1
51 74300 1 1 31 ASN H H -5.292 0.508 -0.029 1.00 . A A . 48 ASN H 1 1
51 74301 1 1 31 ASN HA H -3.308 1.688 1.798 1.00 . A A . 48 ASN HA 1 1
51 74302 1 1 31 ASN HB2 H -5.819 0.803 2.556 1.00 . A A . 48 ASN HB2 1 1
51 74303 1 1 31 ASN HB3 H -4.780 -0.581 2.913 1.00 . A A . 48 ASN HB3 1 1
51 74304 1 1 31 ASN HD21 H -6.090 0.865 4.884 1.00 . A A . 48 ASN HD21 1 1
51 74305 1 1 31 ASN HD22 H -4.914 1.674 5.858 1.00 . A A . 48 ASN HD22 1 1
51 74306 1 1 31 ASN N N -4.758 1.200 0.414 1.00 . A A . 48 ASN N 1 1
51 74307 1 1 31 ASN ND2 N -5.197 1.242 5.025 1.00 . A A . 48 ASN ND2 1 1
51 74308 1 1 31 ASN O O -2.581 -1.085 2.089 1.00 . A A . 48 ASN O 1 1
51 74309 1 1 31 ASN OD1 O -3.173 1.607 4.120 1.00 . A A . 48 ASN OD1 1 1
51 74310 1 1 32 THR C C -1.232 -1.257 -1.876 1.00 . A A . 49 THR C 1 1
51 74311 1 1 32 THR CA C -1.889 -1.601 -0.543 1.00 . A A . 49 THR CA 1 1
51 74312 1 1 32 THR CB C -2.685 -2.910 -0.698 1.00 . A A . 49 THR CB 1 1
51 74313 1 1 32 THR CG2 C -4.018 -2.655 -1.385 1.00 . A A . 49 THR CG2 1 1
51 74314 1 1 32 THR H H -3.118 0.111 -0.736 1.00 . A A . 49 THR H 1 1
51 74315 1 1 32 THR HA H -1.118 -1.757 0.197 1.00 . A A . 49 THR HA 1 1
51 74316 1 1 32 THR HB H -2.875 -3.317 0.286 1.00 . A A . 49 THR HB 1 1
51 74317 1 1 32 THR HG1 H -2.126 -3.757 -2.389 1.00 . A A . 49 THR HG1 1 1
51 74318 1 1 32 THR HG21 H -3.843 -2.258 -2.375 1.00 . A A . 49 THR HG21 1 1
51 74319 1 1 32 THR HG22 H -4.590 -1.945 -0.808 1.00 . A A . 49 THR HG22 1 1
51 74320 1 1 32 THR HG23 H -4.566 -3.582 -1.461 1.00 . A A . 49 THR HG23 1 1
51 74321 1 1 32 THR N N -2.741 -0.512 -0.081 1.00 . A A . 49 THR N 1 1
51 74322 1 1 32 THR O O -1.909 -1.120 -2.894 1.00 . A A . 49 THR O 1 1
51 74323 1 1 32 THR OG1 O -1.925 -3.859 -1.455 1.00 . A A . 49 THR OG1 1 1
51 74324 1 1 33 ARG C C 0.292 0.474 -3.719 1.00 . A A . 50 ARG C 1 1
51 74325 1 1 33 ARG CA C 0.837 -0.795 -3.070 1.00 . A A . 50 ARG CA 1 1
51 74326 1 1 33 ARG CB C 0.776 -1.957 -4.063 1.00 . A A . 50 ARG CB 1 1
51 74327 1 1 33 ARG CD C 0.820 -4.446 -4.402 1.00 . A A . 50 ARG CD 1 1
51 74328 1 1 33 ARG CG C 1.132 -3.301 -3.451 1.00 . A A . 50 ARG CG 1 1
51 74329 1 1 33 ARG CZ C 2.974 -5.587 -4.731 1.00 . A A . 50 ARG CZ 1 1
51 74330 1 1 33 ARG H H 0.574 -1.244 -1.018 1.00 . A A . 50 ARG H 1 1
51 74331 1 1 33 ARG HA H 1.866 -0.628 -2.789 1.00 . A A . 50 ARG HA 1 1
51 74332 1 1 33 ARG HB2 H -0.238 -2.017 -4.459 1.00 . A A . 50 ARG HB2 1 1
51 74333 1 1 33 ARG HB3 H 1.464 -1.759 -4.871 1.00 . A A . 50 ARG HB3 1 1
51 74334 1 1 33 ARG HD2 H -0.196 -4.794 -4.216 1.00 . A A . 50 ARG HD2 1 1
51 74335 1 1 33 ARG HD3 H 0.893 -4.083 -5.417 1.00 . A A . 50 ARG HD3 1 1
51 74336 1 1 33 ARG HE H 1.428 -6.340 -3.721 1.00 . A A . 50 ARG HE 1 1
51 74337 1 1 33 ARG HG2 H 2.197 -3.313 -3.219 1.00 . A A . 50 ARG HG2 1 1
51 74338 1 1 33 ARG HG3 H 0.565 -3.434 -2.543 1.00 . A A . 50 ARG HG3 1 1
51 74339 1 1 33 ARG HH11 H 2.843 -3.757 -5.578 1.00 . A A . 50 ARG HH11 1 1
51 74340 1 1 33 ARG HH12 H 4.355 -4.571 -5.802 1.00 . A A . 50 ARG HH12 1 1
51 74341 1 1 33 ARG HH21 H 3.415 -7.422 -4.010 1.00 . A A . 50 ARG HH21 1 1
51 74342 1 1 33 ARG HH22 H 4.680 -6.656 -4.911 1.00 . A A . 50 ARG HH22 1 1
51 74343 1 1 33 ARG N N 0.090 -1.123 -1.861 1.00 . A A . 50 ARG N 1 1
51 74344 1 1 33 ARG NE N 1.743 -5.566 -4.232 1.00 . A A . 50 ARG NE 1 1
51 74345 1 1 33 ARG NH1 N 3.427 -4.554 -5.428 1.00 . A A . 50 ARG NH1 1 1
51 74346 1 1 33 ARG NH2 N 3.753 -6.642 -4.534 1.00 . A A . 50 ARG NH2 1 1
51 74347 1 1 33 ARG O O 0.439 0.680 -4.924 1.00 . A A . 50 ARG O 1 1
51 74348 1 1 34 LYS C C -0.983 3.611 -2.294 1.00 . A A . 51 LYS C 1 1
51 74349 1 1 34 LYS CA C -0.905 2.570 -3.407 1.00 . A A . 51 LYS CA 1 1
51 74350 1 1 34 LYS CB C -2.298 2.327 -3.990 1.00 . A A . 51 LYS CB 1 1
51 74351 1 1 34 LYS CD C -3.695 1.781 -6.006 1.00 . A A . 51 LYS CD 1 1
51 74352 1 1 34 LYS CE C -3.725 0.658 -7.032 1.00 . A A . 51 LYS CE 1 1
51 74353 1 1 34 LYS CG C -2.290 2.014 -5.477 1.00 . A A . 51 LYS CG 1 1
51 74354 1 1 34 LYS H H -0.423 1.101 -1.961 1.00 . A A . 51 LYS H 1 1
51 74355 1 1 34 LYS HA H -0.257 2.942 -4.187 1.00 . A A . 51 LYS HA 1 1
51 74356 1 1 34 LYS HB2 H -2.748 1.485 -3.464 1.00 . A A . 51 LYS HB2 1 1
51 74357 1 1 34 LYS HB3 H -2.900 3.210 -3.833 1.00 . A A . 51 LYS HB3 1 1
51 74358 1 1 34 LYS HD2 H -4.348 1.518 -5.174 1.00 . A A . 51 LYS HD2 1 1
51 74359 1 1 34 LYS HD3 H -4.050 2.690 -6.469 1.00 . A A . 51 LYS HD3 1 1
51 74360 1 1 34 LYS HE2 H -3.291 1.018 -7.965 1.00 . A A . 51 LYS HE2 1 1
51 74361 1 1 34 LYS HE3 H -3.135 -0.167 -6.660 1.00 . A A . 51 LYS HE3 1 1
51 74362 1 1 34 LYS HG2 H -1.845 2.852 -6.013 1.00 . A A . 51 LYS HG2 1 1
51 74363 1 1 34 LYS HG3 H -1.699 1.124 -5.645 1.00 . A A . 51 LYS HG3 1 1
51 74364 1 1 34 LYS HZ1 H -5.407 -0.484 -6.553 1.00 . A A . 51 LYS HZ1 1 1
51 74365 1 1 34 LYS HZ2 H -5.156 -0.296 -8.216 1.00 . A A . 51 LYS HZ2 1 1
51 74366 1 1 34 LYS HZ3 H -5.769 0.989 -7.302 1.00 . A A . 51 LYS HZ3 1 1
51 74367 1 1 34 LYS N N -0.338 1.321 -2.913 1.00 . A A . 51 LYS N 1 1
51 74368 1 1 34 LYS NZ N -5.112 0.184 -7.295 1.00 . A A . 51 LYS NZ 1 1
51 74369 1 1 34 LYS O O -0.925 3.274 -1.111 1.00 . A A . 51 LYS O 1 1
51 74370 1 1 35 PHE C C -2.236 6.999 -2.152 1.00 . A A . 52 PHE C 1 1
51 74371 1 1 35 PHE CA C -1.203 5.964 -1.714 1.00 . A A . 52 PHE CA 1 1
51 74372 1 1 35 PHE CB C 0.163 6.631 -1.542 1.00 . A A . 52 PHE CB 1 1
51 74373 1 1 35 PHE CD1 C 0.392 8.462 -3.242 1.00 . A A . 52 PHE CD1 1 1
51 74374 1 1 35 PHE CD2 C 1.585 6.429 -3.599 1.00 . A A . 52 PHE CD2 1 1
51 74375 1 1 35 PHE CE1 C 0.908 8.976 -4.417 1.00 . A A . 52 PHE CE1 1 1
51 74376 1 1 35 PHE CE2 C 2.104 6.937 -4.775 1.00 . A A . 52 PHE CE2 1 1
51 74377 1 1 35 PHE CG C 0.725 7.185 -2.820 1.00 . A A . 52 PHE CG 1 1
51 74378 1 1 35 PHE CZ C 1.764 8.211 -5.185 1.00 . A A . 52 PHE CZ 1 1
51 74379 1 1 35 PHE H H -1.157 5.081 -3.637 1.00 . A A . 52 PHE H 1 1
51 74380 1 1 35 PHE HA H -1.511 5.544 -0.769 1.00 . A A . 52 PHE HA 1 1
51 74381 1 1 35 PHE HB2 H 0.065 7.443 -0.822 1.00 . A A . 52 PHE HB2 1 1
51 74382 1 1 35 PHE HB3 H 0.863 5.906 -1.157 1.00 . A A . 52 PHE HB3 1 1
51 74383 1 1 35 PHE HD1 H -0.278 9.061 -2.641 1.00 . A A . 52 PHE HD1 1 1
51 74384 1 1 35 PHE HD2 H 1.851 5.432 -3.280 1.00 . A A . 52 PHE HD2 1 1
51 74385 1 1 35 PHE HE1 H 0.640 9.973 -4.734 1.00 . A A . 52 PHE HE1 1 1
51 74386 1 1 35 PHE HE2 H 2.773 6.337 -5.374 1.00 . A A . 52 PHE HE2 1 1
51 74387 1 1 35 PHE HZ H 2.169 8.611 -6.103 1.00 . A A . 52 PHE HZ 1 1
51 74388 1 1 35 PHE N N -1.117 4.875 -2.680 1.00 . A A . 52 PHE N 1 1
51 74389 1 1 35 PHE O O -2.293 7.378 -3.324 1.00 . A A . 52 PHE O 1 1
51 74390 1 1 36 CYS C C -3.491 9.847 -1.531 1.00 . A A . 53 CYS C 1 1
51 74391 1 1 36 CYS CA C -4.082 8.440 -1.492 1.00 . A A . 53 CYS CA 1 1
51 74392 1 1 36 CYS CB C -5.191 8.371 -0.441 1.00 . A A . 53 CYS CB 1 1
51 74393 1 1 36 CYS H H -2.957 7.111 -0.291 1.00 . A A . 53 CYS H 1 1
51 74394 1 1 36 CYS HA H -4.501 8.213 -2.460 1.00 . A A . 53 CYS HA 1 1
51 74395 1 1 36 CYS HB2 H -5.383 7.323 -0.210 1.00 . A A . 53 CYS HB2 1 1
51 74396 1 1 36 CYS HB3 H -4.858 8.870 0.457 1.00 . A A . 53 CYS HB3 1 1
51 74397 1 1 36 CYS N N -3.051 7.451 -1.206 1.00 . A A . 53 CYS N 1 1
51 74398 1 1 36 CYS O O -3.386 10.517 -0.503 1.00 . A A . 53 CYS O 1 1
51 74399 1 1 36 CYS SG S -6.757 9.147 -0.958 1.00 . A A . 53 CYS SG 1 1
51 74400 1 1 37 LEU C C -3.604 12.693 -2.837 1.00 . A A . 54 LEU C 1 1
51 74401 1 1 37 LEU CA C -2.526 11.616 -2.898 1.00 . A A . 54 LEU CA 1 1
51 74402 1 1 37 LEU CB C -1.782 11.696 -4.232 1.00 . A A . 54 LEU CB 1 1
51 74403 1 1 37 LEU CD1 C 0.426 12.846 -3.938 1.00 . A A . 54 LEU CD1 1 1
51 74404 1 1 37 LEU CD2 C -0.962 13.311 -5.965 1.00 . A A . 54 LEU CD2 1 1
51 74405 1 1 37 LEU CG C -0.988 12.979 -4.480 1.00 . A A . 54 LEU CG 1 1
51 74406 1 1 37 LEU H H -3.216 9.709 -3.507 1.00 . A A . 54 LEU H 1 1
51 74407 1 1 37 LEU HA H -1.825 11.778 -2.094 1.00 . A A . 54 LEU HA 1 1
51 74408 1 1 37 LEU HB2 H -1.085 10.859 -4.276 1.00 . A A . 54 LEU HB2 1 1
51 74409 1 1 37 LEU HB3 H -2.511 11.599 -5.023 1.00 . A A . 54 LEU HB3 1 1
51 74410 1 1 37 LEU HD11 H 1.036 12.308 -4.648 1.00 . A A . 54 LEU HD11 1 1
51 74411 1 1 37 LEU HD12 H 0.403 12.306 -3.002 1.00 . A A . 54 LEU HD12 1 1
51 74412 1 1 37 LEU HD13 H 0.844 13.829 -3.775 1.00 . A A . 54 LEU HD13 1 1
51 74413 1 1 37 LEU HD21 H -1.793 13.958 -6.204 1.00 . A A . 54 LEU HD21 1 1
51 74414 1 1 37 LEU HD22 H -1.039 12.399 -6.540 1.00 . A A . 54 LEU HD22 1 1
51 74415 1 1 37 LEU HD23 H -0.036 13.812 -6.206 1.00 . A A . 54 LEU HD23 1 1
51 74416 1 1 37 LEU HG H -1.468 13.798 -3.962 1.00 . A A . 54 LEU HG 1 1
51 74417 1 1 37 LEU N N -3.107 10.288 -2.724 1.00 . A A . 54 LEU N 1 1
51 74418 1 1 37 LEU O O -4.703 12.515 -3.361 1.00 . A A . 54 LEU O 1 1
51 74419 1 1 38 GLN C C -3.533 16.251 -2.354 1.00 . A A . 55 GLN C 1 1
51 74420 1 1 38 GLN CA C -4.220 14.919 -2.070 1.00 . A A . 55 GLN CA 1 1
51 74421 1 1 38 GLN CB C -4.833 14.936 -0.668 1.00 . A A . 55 GLN CB 1 1
51 74422 1 1 38 GLN CD C -4.082 15.767 1.596 1.00 . A A . 55 GLN CD 1 1
51 74423 1 1 38 GLN CG C -3.806 14.819 0.447 1.00 . A A . 55 GLN CG 1 1
51 74424 1 1 38 GLN H H -2.387 13.893 -1.800 1.00 . A A . 55 GLN H 1 1
51 74425 1 1 38 GLN HA H -5.005 14.771 -2.795 1.00 . A A . 55 GLN HA 1 1
51 74426 1 1 38 GLN HB2 H -5.374 15.874 -0.541 1.00 . A A . 55 GLN HB2 1 1
51 74427 1 1 38 GLN HB3 H -5.523 14.110 -0.581 1.00 . A A . 55 GLN HB3 1 1
51 74428 1 1 38 GLN HE21 H -3.974 17.327 0.367 1.00 . A A . 55 GLN HE21 1 1
51 74429 1 1 38 GLN HE22 H -4.299 17.697 2.023 1.00 . A A . 55 GLN HE22 1 1
51 74430 1 1 38 GLN HG2 H -3.816 13.797 0.826 1.00 . A A . 55 GLN HG2 1 1
51 74431 1 1 38 GLN HG3 H -2.829 15.039 0.043 1.00 . A A . 55 GLN HG3 1 1
51 74432 1 1 38 GLN N N -3.279 13.811 -2.197 1.00 . A A . 55 GLN N 1 1
51 74433 1 1 38 GLN NE2 N -4.121 17.062 1.300 1.00 . A A . 55 GLN NE2 1 1
51 74434 1 1 38 GLN O O -3.034 16.925 -1.453 1.00 . A A . 55 GLN O 1 1
51 74435 1 1 38 GLN OE1 O -4.257 15.343 2.738 1.00 . A A . 55 GLN OE1 1 1
51 74436 1 1 39 PRO C C -3.669 19.121 -3.612 1.00 . A A . 56 PRO C 1 1
51 74437 1 1 39 PRO CA C -2.884 17.896 -4.070 1.00 . A A . 56 PRO CA 1 1
51 74438 1 1 39 PRO CB C -2.900 17.792 -5.597 1.00 . A A . 56 PRO CB 1 1
51 74439 1 1 39 PRO CD C -4.082 15.888 -4.764 1.00 . A A . 56 PRO CD 1 1
51 74440 1 1 39 PRO CG C -4.030 16.870 -5.902 1.00 . A A . 56 PRO CG 1 1
51 74441 1 1 39 PRO HA H -1.864 17.973 -3.722 1.00 . A A . 56 PRO HA 1 1
51 74442 1 1 39 PRO HB2 H -3.055 18.768 -6.058 1.00 . A A . 56 PRO HB2 1 1
51 74443 1 1 39 PRO HB3 H -1.959 17.390 -5.943 1.00 . A A . 56 PRO HB3 1 1
51 74444 1 1 39 PRO HD2 H -5.108 15.582 -4.559 1.00 . A A . 56 PRO HD2 1 1
51 74445 1 1 39 PRO HD3 H -3.485 15.017 -4.989 1.00 . A A . 56 PRO HD3 1 1
51 74446 1 1 39 PRO HG2 H -4.959 17.441 -5.923 1.00 . A A . 56 PRO HG2 1 1
51 74447 1 1 39 PRO HG3 H -3.842 16.354 -6.832 1.00 . A A . 56 PRO HG3 1 1
51 74448 1 1 39 PRO N N -3.506 16.641 -3.637 1.00 . A A . 56 PRO N 1 1
51 74449 1 1 39 PRO O O -4.891 19.070 -3.472 1.00 . A A . 56 PRO O 1 1
51 74450 1 1 40 ARG C C -4.146 22.239 -4.122 1.00 . A A . 57 ARG C 1 1
51 74451 1 1 40 ARG CA C -3.590 21.457 -2.935 1.00 . A A . 57 ARG CA 1 1
51 74452 1 1 40 ARG CB C -2.586 22.319 -2.168 1.00 . A A . 57 ARG CB 1 1
51 74453 1 1 40 ARG CD C -2.280 24.150 -0.473 1.00 . A A . 57 ARG CD 1 1
51 74454 1 1 40 ARG CG C -3.191 23.038 -0.973 1.00 . A A . 57 ARG CG 1 1
51 74455 1 1 40 ARG CZ C -2.343 26.599 -0.268 1.00 . A A . 57 ARG CZ 1 1
51 74456 1 1 40 ARG H H -1.988 20.198 -3.508 1.00 . A A . 57 ARG H 1 1
51 74457 1 1 40 ARG HA H -4.405 21.196 -2.278 1.00 . A A . 57 ARG HA 1 1
51 74458 1 1 40 ARG HB2 H -1.782 21.675 -1.812 1.00 . A A . 57 ARG HB2 1 1
51 74459 1 1 40 ARG HB3 H -2.180 23.061 -2.839 1.00 . A A . 57 ARG HB3 1 1
51 74460 1 1 40 ARG HD2 H -1.923 23.894 0.524 1.00 . A A . 57 ARG HD2 1 1
51 74461 1 1 40 ARG HD3 H -1.437 24.234 -1.142 1.00 . A A . 57 ARG HD3 1 1
51 74462 1 1 40 ARG HE H -3.946 25.431 -0.484 1.00 . A A . 57 ARG HE 1 1
51 74463 1 1 40 ARG HG2 H -4.149 23.469 -1.266 1.00 . A A . 57 ARG HG2 1 1
51 74464 1 1 40 ARG HG3 H -3.345 22.326 -0.176 1.00 . A A . 57 ARG HG3 1 1
51 74465 1 1 40 ARG HH11 H -0.494 25.787 -0.205 1.00 . A A . 57 ARG HH11 1 1
51 74466 1 1 40 ARG HH12 H -0.552 27.513 -0.062 1.00 . A A . 57 ARG HH12 1 1
51 74467 1 1 40 ARG HH21 H -4.036 27.703 -0.297 1.00 . A A . 57 ARG HH21 1 1
51 74468 1 1 40 ARG HH22 H -2.567 28.602 -0.114 1.00 . A A . 57 ARG HH22 1 1
51 74469 1 1 40 ARG N N -2.959 20.220 -3.379 1.00 . A A . 57 ARG N 1 1
51 74470 1 1 40 ARG NE N -2.969 25.436 -0.413 1.00 . A A . 57 ARG NE 1 1
51 74471 1 1 40 ARG NH1 N -1.021 26.636 -0.170 1.00 . A A . 57 ARG NH1 1 1
51 74472 1 1 40 ARG NH2 N -3.039 27.727 -0.222 1.00 . A A . 57 ARG NH2 1 1
51 74473 1 1 40 ARG O O -5.101 23.004 -3.982 1.00 . A A . 57 ARG O 1 1
51 74474 1 1 41 ASP C C -5.039 21.917 -7.233 1.00 . A A . 58 ASP C 1 1
51 74475 1 1 41 ASP CA C -3.976 22.729 -6.500 1.00 . A A . 58 ASP CA 1 1
51 74476 1 1 41 ASP CB C -2.784 22.984 -7.423 1.00 . A A . 58 ASP CB 1 1
51 74477 1 1 41 ASP CG C -2.044 24.260 -7.074 1.00 . A A . 58 ASP CG 1 1
51 74478 1 1 41 ASP H H -2.785 21.422 -5.337 1.00 . A A . 58 ASP H 1 1
51 74479 1 1 41 ASP HA H -4.403 23.677 -6.209 1.00 . A A . 58 ASP HA 1 1
51 74480 1 1 41 ASP HB2 H -2.094 22.144 -7.344 1.00 . A A . 58 ASP HB2 1 1
51 74481 1 1 41 ASP HB3 H -3.135 23.060 -8.442 1.00 . A A . 58 ASP HB3 1 1
51 74482 1 1 41 ASP HD2 H -0.536 25.011 -6.291 1.00 . A A . 58 ASP HD2 1 1
51 74483 1 1 41 ASP N N -3.542 22.043 -5.289 1.00 . A A . 58 ASP N 1 1
51 74484 1 1 41 ASP O O -5.829 22.463 -8.003 1.00 . A A . 58 ASP O 1 1
51 74485 1 1 41 ASP OD1 O -2.559 25.352 -7.394 1.00 . A A . 58 ASP OD1 1 1
51 74486 1 1 41 ASP OD2 O -0.949 24.166 -6.481 1.00 . A A . 58 ASP OD2 1 1
51 74487 1 1 42 GLU C C -6.825 18.958 -6.585 1.00 . A A . 59 GLU C 1 1
51 74488 1 1 42 GLU CA C -6.016 19.723 -7.629 1.00 . A A . 59 GLU CA 1 1
51 74489 1 1 42 GLU CB C -5.300 18.738 -8.556 1.00 . A A . 59 GLU CB 1 1
51 74490 1 1 42 GLU CD C -4.481 18.396 -10.922 1.00 . A A . 59 GLU CD 1 1
51 74491 1 1 42 GLU CG C -5.549 19.002 -10.032 1.00 . A A . 59 GLU CG 1 1
51 74492 1 1 42 GLU H H -4.395 20.234 -6.366 1.00 . A A . 59 GLU H 1 1
51 74493 1 1 42 GLU HA H -6.688 20.331 -8.215 1.00 . A A . 59 GLU HA 1 1
51 74494 1 1 42 GLU HB2 H -4.229 18.808 -8.370 1.00 . A A . 59 GLU HB2 1 1
51 74495 1 1 42 GLU HB3 H -5.637 17.738 -8.328 1.00 . A A . 59 GLU HB3 1 1
51 74496 1 1 42 GLU HE2 H -3.671 16.837 -11.530 1.00 . A A . 59 GLU HE2 1 1
51 74497 1 1 42 GLU HG2 H -6.515 18.578 -10.306 1.00 . A A . 59 GLU HG2 1 1
51 74498 1 1 42 GLU HG3 H -5.570 20.069 -10.195 1.00 . A A . 59 GLU HG3 1 1
51 74499 1 1 42 GLU N N -5.050 20.610 -6.989 1.00 . A A . 59 GLU N 1 1
51 74500 1 1 42 GLU O O -6.655 19.156 -5.382 1.00 . A A . 59 GLU O 1 1
51 74501 1 1 42 GLU OE1 O -3.763 19.165 -11.593 1.00 . A A . 59 GLU OE1 1 1
51 74502 1 1 42 GLU OE2 O -4.365 17.152 -10.946 1.00 . A A . 59 GLU OE2 1 1
51 74503 1 1 43 LYS C C -7.817 16.027 -5.716 1.00 . A A . 60 LYS C 1 1
51 74504 1 1 43 LYS CA C -8.547 17.289 -6.166 1.00 . A A . 60 LYS CA 1 1
51 74505 1 1 43 LYS CB C -9.855 16.912 -6.865 1.00 . A A . 60 LYS CB 1 1
51 74506 1 1 43 LYS CD C -12.103 17.794 -7.556 1.00 . A A . 60 LYS CD 1 1
51 74507 1 1 43 LYS CE C -13.487 17.991 -6.958 1.00 . A A . 60 LYS CE 1 1
51 74508 1 1 43 LYS CG C -11.026 17.800 -6.485 1.00 . A A . 60 LYS CG 1 1
51 74509 1 1 43 LYS H H -7.799 17.971 -8.025 1.00 . A A . 60 LYS H 1 1
51 74510 1 1 43 LYS HA H -8.772 17.889 -5.298 1.00 . A A . 60 LYS HA 1 1
51 74511 1 1 43 LYS HB2 H -9.702 16.987 -7.942 1.00 . A A . 60 LYS HB2 1 1
51 74512 1 1 43 LYS HB3 H -10.105 15.893 -6.609 1.00 . A A . 60 LYS HB3 1 1
51 74513 1 1 43 LYS HD2 H -11.905 18.600 -8.262 1.00 . A A . 60 LYS HD2 1 1
51 74514 1 1 43 LYS HD3 H -12.076 16.846 -8.075 1.00 . A A . 60 LYS HD3 1 1
51 74515 1 1 43 LYS HE2 H -14.008 17.034 -6.946 1.00 . A A . 60 LYS HE2 1 1
51 74516 1 1 43 LYS HE3 H -13.378 18.351 -5.945 1.00 . A A . 60 LYS HE3 1 1
51 74517 1 1 43 LYS HG2 H -11.455 17.440 -5.550 1.00 . A A . 60 LYS HG2 1 1
51 74518 1 1 43 LYS HG3 H -10.670 18.813 -6.352 1.00 . A A . 60 LYS HG3 1 1
51 74519 1 1 43 LYS HZ1 H -14.445 19.834 -7.177 1.00 . A A . 60 LYS HZ1 1 1
51 74520 1 1 43 LYS HZ2 H -15.218 18.561 -7.977 1.00 . A A . 60 LYS HZ2 1 1
51 74521 1 1 43 LYS HZ3 H -13.799 19.223 -8.616 1.00 . A A . 60 LYS HZ3 1 1
51 74522 1 1 43 LYS N N -7.709 18.084 -7.056 1.00 . A A . 60 LYS N 1 1
51 74523 1 1 43 LYS NZ N -14.294 18.971 -7.737 1.00 . A A . 60 LYS NZ 1 1
51 74524 1 1 43 LYS O O -6.848 15.587 -6.335 1.00 . A A . 60 LYS O 1 1
51 74525 1 1 44 PRO C C -7.945 12.991 -4.943 1.00 . A A . 61 PRO C 1 1
51 74526 1 1 44 PRO CA C -7.701 14.209 -4.057 1.00 . A A . 61 PRO CA 1 1
51 74527 1 1 44 PRO CB C -8.418 14.047 -2.715 1.00 . A A . 61 PRO CB 1 1
51 74528 1 1 44 PRO CD C -9.445 15.898 -3.825 1.00 . A A . 61 PRO CD 1 1
51 74529 1 1 44 PRO CG C -9.719 14.750 -2.893 1.00 . A A . 61 PRO CG 1 1
51 74530 1 1 44 PRO HA H -6.640 14.323 -3.890 1.00 . A A . 61 PRO HA 1 1
51 74531 1 1 44 PRO HB2 H -8.572 12.995 -2.474 1.00 . A A . 61 PRO HB2 1 1
51 74532 1 1 44 PRO HB3 H -7.829 14.498 -1.931 1.00 . A A . 61 PRO HB3 1 1
51 74533 1 1 44 PRO HD2 H -10.308 16.101 -4.459 1.00 . A A . 61 PRO HD2 1 1
51 74534 1 1 44 PRO HD3 H -9.192 16.787 -3.266 1.00 . A A . 61 PRO HD3 1 1
51 74535 1 1 44 PRO HG2 H -10.429 14.070 -3.364 1.00 . A A . 61 PRO HG2 1 1
51 74536 1 1 44 PRO HG3 H -10.070 15.118 -1.940 1.00 . A A . 61 PRO HG3 1 1
51 74537 1 1 44 PRO N N -8.292 15.429 -4.614 1.00 . A A . 61 PRO N 1 1
51 74538 1 1 44 PRO O O -9.061 12.765 -5.411 1.00 . A A . 61 PRO O 1 1
51 74539 1 1 45 PHE C C -5.872 10.032 -5.675 1.00 . A A . 62 PHE C 1 1
51 74540 1 1 45 PHE CA C -6.996 11.013 -5.996 1.00 . A A . 62 PHE CA 1 1
51 74541 1 1 45 PHE CB C -6.952 11.390 -7.478 1.00 . A A . 62 PHE CB 1 1
51 74542 1 1 45 PHE CD1 C -5.077 13.057 -7.535 1.00 . A A . 62 PHE CD1 1 1
51 74543 1 1 45 PHE CD2 C -4.840 11.042 -8.787 1.00 . A A . 62 PHE CD2 1 1
51 74544 1 1 45 PHE CE1 C -3.830 13.472 -7.961 1.00 . A A . 62 PHE CE1 1 1
51 74545 1 1 45 PHE CE2 C -3.591 11.452 -9.215 1.00 . A A . 62 PHE CE2 1 1
51 74546 1 1 45 PHE CG C -5.596 11.838 -7.942 1.00 . A A . 62 PHE CG 1 1
51 74547 1 1 45 PHE CZ C -3.086 12.669 -8.803 1.00 . A A . 62 PHE CZ 1 1
51 74548 1 1 45 PHE H H -6.031 12.440 -4.765 1.00 . A A . 62 PHE H 1 1
51 74549 1 1 45 PHE HA H -7.941 10.540 -5.781 1.00 . A A . 62 PHE HA 1 1
51 74550 1 1 45 PHE HB2 H -7.255 10.524 -8.067 1.00 . A A . 62 PHE HB2 1 1
51 74551 1 1 45 PHE HB3 H -7.649 12.194 -7.658 1.00 . A A . 62 PHE HB3 1 1
51 74552 1 1 45 PHE HD1 H -5.659 13.687 -6.877 1.00 . A A . 62 PHE HD1 1 1
51 74553 1 1 45 PHE HD2 H -5.234 10.090 -9.112 1.00 . A A . 62 PHE HD2 1 1
51 74554 1 1 45 PHE HE1 H -3.438 14.425 -7.636 1.00 . A A . 62 PHE HE1 1 1
51 74555 1 1 45 PHE HE2 H -3.012 10.822 -9.875 1.00 . A A . 62 PHE HE2 1 1
51 74556 1 1 45 PHE HZ H -2.111 12.992 -9.136 1.00 . A A . 62 PHE HZ 1 1
51 74557 1 1 45 PHE N N -6.895 12.208 -5.167 1.00 . A A . 62 PHE N 1 1
51 74558 1 1 45 PHE O O -4.761 10.435 -5.330 1.00 . A A . 62 PHE O 1 1
51 74559 1 1 46 CYS C C -4.149 7.622 -6.631 1.00 . A A . 63 CYS C 1 1
51 74560 1 1 46 CYS CA C -5.185 7.702 -5.514 1.00 . A A . 63 CYS CA 1 1
51 74561 1 1 46 CYS CB C -5.877 6.348 -5.346 1.00 . A A . 63 CYS CB 1 1
51 74562 1 1 46 CYS H H -7.073 8.482 -6.071 1.00 . A A . 63 CYS H 1 1
51 74563 1 1 46 CYS HA H -4.685 7.957 -4.592 1.00 . A A . 63 CYS HA 1 1
51 74564 1 1 46 CYS HB2 H -6.592 6.425 -4.527 1.00 . A A . 63 CYS HB2 1 1
51 74565 1 1 46 CYS HB3 H -6.412 6.111 -6.255 1.00 . A A . 63 CYS HB3 1 1
51 74566 1 1 46 CYS N N -6.168 8.742 -5.792 1.00 . A A . 63 CYS N 1 1
51 74567 1 1 46 CYS O O -4.485 7.370 -7.788 1.00 . A A . 63 CYS O 1 1
51 74568 1 1 46 CYS SG S -4.740 4.969 -4.997 1.00 . A A . 63 CYS SG 1 1
51 74569 1 1 47 ALA C C -1.011 6.487 -7.121 1.00 . A A . 64 ALA C 1 1
51 74570 1 1 47 ALA CA C -1.800 7.786 -7.247 1.00 . A A . 64 ALA CA 1 1
51 74571 1 1 47 ALA CB C -0.879 8.984 -7.072 1.00 . A A . 64 ALA CB 1 1
51 74572 1 1 47 ALA H H -2.681 8.033 -5.338 1.00 . A A . 64 ALA H 1 1
51 74573 1 1 47 ALA HA H -2.233 7.838 -8.236 1.00 . A A . 64 ALA HA 1 1
51 74574 1 1 47 ALA HB1 H -1.031 9.413 -6.091 1.00 . A A . 64 ALA HB1 1 1
51 74575 1 1 47 ALA HB2 H 0.148 8.666 -7.170 1.00 . A A . 64 ALA HB2 1 1
51 74576 1 1 47 ALA HB3 H -1.102 9.724 -7.826 1.00 . A A . 64 ALA HB3 1 1
51 74577 1 1 47 ALA N N -2.886 7.837 -6.276 1.00 . A A . 64 ALA N 1 1
51 74578 1 1 47 ALA O O -0.490 6.166 -6.053 1.00 . A A . 64 ALA O 1 1
51 74579 1 1 48 THR C C 1.206 4.646 -7.680 1.00 . A A . 65 THR C 1 1
51 74580 1 1 48 THR CA C -0.205 4.477 -8.231 1.00 . A A . 65 THR CA 1 1
51 74581 1 1 48 THR CB C -0.123 3.890 -9.653 1.00 . A A . 65 THR CB 1 1
51 74582 1 1 48 THR CG2 C -0.106 2.370 -9.611 1.00 . A A . 65 THR CG2 1 1
51 74583 1 1 48 THR H H -1.366 6.052 -9.039 1.00 . A A . 65 THR H 1 1
51 74584 1 1 48 THR HA H -0.744 3.779 -7.607 1.00 . A A . 65 THR HA 1 1
51 74585 1 1 48 THR HB H 0.792 4.233 -10.115 1.00 . A A . 65 THR HB 1 1
51 74586 1 1 48 THR HG1 H -2.049 4.200 -9.940 1.00 . A A . 65 THR HG1 1 1
51 74587 1 1 48 THR HG21 H 0.913 2.019 -9.684 1.00 . A A . 65 THR HG21 1 1
51 74588 1 1 48 THR HG22 H -0.681 1.981 -10.438 1.00 . A A . 65 THR HG22 1 1
51 74589 1 1 48 THR HG23 H -0.536 2.031 -8.681 1.00 . A A . 65 THR HG23 1 1
51 74590 1 1 48 THR N N -0.928 5.742 -8.219 1.00 . A A . 65 THR N 1 1
51 74591 1 1 48 THR O O 1.787 5.729 -7.752 1.00 . A A . 65 THR O 1 1
51 74592 1 1 48 THR OG1 O -1.237 4.339 -10.433 1.00 . A A . 65 THR OG1 1 1
51 74593 1 1 49 CYS C C 4.099 4.157 -7.574 1.00 . A A . 66 CYS C 1 1
51 74594 1 1 49 CYS CA C 3.100 3.595 -6.568 1.00 . A A . 66 CYS CA 1 1
51 74595 1 1 49 CYS CB C 3.525 2.188 -6.140 1.00 . A A . 66 CYS CB 1 1
51 74596 1 1 49 CYS H H 1.242 2.731 -7.103 1.00 . A A . 66 CYS H 1 1
51 74597 1 1 49 CYS HA H 3.083 4.236 -5.699 1.00 . A A . 66 CYS HA 1 1
51 74598 1 1 49 CYS HB2 H 2.711 1.498 -6.364 1.00 . A A . 66 CYS HB2 1 1
51 74599 1 1 49 CYS HB3 H 4.396 1.896 -6.708 1.00 . A A . 66 CYS HB3 1 1
51 74600 1 1 49 CYS N N 1.755 3.567 -7.131 1.00 . A A . 66 CYS N 1 1
51 74601 1 1 49 CYS O O 3.777 4.340 -8.748 1.00 . A A . 66 CYS O 1 1
51 74602 1 1 49 CYS SG S 3.941 2.042 -4.373 1.00 . A A . 66 CYS SG 1 1
51 74603 1 1 50 ARG C C 7.601 4.082 -7.935 1.00 . A A . 67 ARG C 1 1
51 74604 1 1 50 ARG CA C 6.360 4.969 -7.964 1.00 . A A . 67 ARG CA 1 1
51 74605 1 1 50 ARG CB C 6.724 6.389 -7.525 1.00 . A A . 67 ARG CB 1 1
51 74606 1 1 50 ARG CD C 5.847 8.694 -8.011 1.00 . A A . 67 ARG CD 1 1
51 74607 1 1 50 ARG CG C 5.530 7.324 -7.432 1.00 . A A . 67 ARG CG 1 1
51 74608 1 1 50 ARG CZ C 4.748 10.290 -9.523 1.00 . A A . 67 ARG CZ 1 1
51 74609 1 1 50 ARG H H 5.509 4.260 -6.160 1.00 . A A . 67 ARG H 1 1
51 74610 1 1 50 ARG HA H 5.978 5.002 -8.973 1.00 . A A . 67 ARG HA 1 1
51 74611 1 1 50 ARG HB2 H 7.195 6.334 -6.544 1.00 . A A . 67 ARG HB2 1 1
51 74612 1 1 50 ARG HB3 H 7.425 6.804 -8.235 1.00 . A A . 67 ARG HB3 1 1
51 74613 1 1 50 ARG HD2 H 6.210 9.341 -7.212 1.00 . A A . 67 ARG HD2 1 1
51 74614 1 1 50 ARG HD3 H 6.620 8.583 -8.758 1.00 . A A . 67 ARG HD3 1 1
51 74615 1 1 50 ARG HE H 3.795 8.985 -8.355 1.00 . A A . 67 ARG HE 1 1
51 74616 1 1 50 ARG HG2 H 4.697 6.890 -7.985 1.00 . A A . 67 ARG HG2 1 1
51 74617 1 1 50 ARG HG3 H 5.253 7.437 -6.394 1.00 . A A . 67 ARG HG3 1 1
51 74618 1 1 50 ARG HH11 H 6.767 10.370 -9.524 1.00 . A A . 67 ARG HH11 1 1
51 74619 1 1 50 ARG HH12 H 5.979 11.490 -10.586 1.00 . A A . 67 ARG HH12 1 1
51 74620 1 1 50 ARG HH21 H 2.746 10.455 -9.749 1.00 . A A . 67 ARG HH21 1 1
51 74621 1 1 50 ARG HH22 H 3.693 11.538 -10.712 1.00 . A A . 67 ARG HH22 1 1
51 74622 1 1 50 ARG N N 5.313 4.428 -7.106 1.00 . A A . 67 ARG N 1 1
51 74623 1 1 50 ARG NE N 4.677 9.313 -8.625 1.00 . A A . 67 ARG NE 1 1
51 74624 1 1 50 ARG NH1 N 5.928 10.756 -9.909 1.00 . A A . 67 ARG NH1 1 1
51 74625 1 1 50 ARG NH2 N 3.638 10.803 -10.037 1.00 . A A . 67 ARG NH2 1 1
51 74626 1 1 50 ARG O O 7.830 3.350 -6.973 1.00 . A A . 67 ARG O 1 1
51 74627 1 1 51 GLY C C 10.719 3.896 -8.203 1.00 . A A . 68 GLY C 1 1
51 74628 1 1 51 GLY CA C 9.604 3.350 -9.073 1.00 . A A . 68 GLY CA 1 1
51 74629 1 1 51 GLY H H 8.165 4.754 -9.734 1.00 . A A . 68 GLY H 1 1
51 74630 1 1 51 GLY HA2 H 9.375 2.343 -8.757 1.00 . A A . 68 GLY HA2 1 1
51 74631 1 1 51 GLY HA3 H 9.943 3.326 -10.099 1.00 . A A . 68 GLY HA3 1 1
51 74632 1 1 51 GLY N N 8.397 4.153 -8.997 1.00 . A A . 68 GLY N 1 1
51 74633 1 1 51 GLY O O 10.552 4.917 -7.534 1.00 . A A . 68 GLY O 1 1
51 74634 1 1 52 LEU C C 13.519 4.996 -7.872 1.00 . A A . 69 LEU C 1 1
51 74635 1 1 52 LEU CA C 13.007 3.635 -7.411 1.00 . A A . 69 LEU CA 1 1
51 74636 1 1 52 LEU CB C 14.127 2.598 -7.507 1.00 . A A . 69 LEU CB 1 1
51 74637 1 1 52 LEU CD1 C 14.965 0.258 -7.183 1.00 . A A . 69 LEU CD1 1 1
51 74638 1 1 52 LEU CD2 C 13.055 1.100 -5.806 1.00 . A A . 69 LEU CD2 1 1
51 74639 1 1 52 LEU CG C 13.740 1.158 -7.163 1.00 . A A . 69 LEU CG 1 1
51 74640 1 1 52 LEU H H 11.932 2.408 -8.760 1.00 . A A . 69 LEU H 1 1
51 74641 1 1 52 LEU HA H 12.686 3.713 -6.384 1.00 . A A . 69 LEU HA 1 1
51 74642 1 1 52 LEU HB2 H 14.503 2.607 -8.530 1.00 . A A . 69 LEU HB2 1 1
51 74643 1 1 52 LEU HB3 H 14.914 2.900 -6.832 1.00 . A A . 69 LEU HB3 1 1
51 74644 1 1 52 LEU HD11 H 15.196 -0.012 -8.202 1.00 . A A . 69 LEU HD11 1 1
51 74645 1 1 52 LEU HD12 H 14.764 -0.636 -6.611 1.00 . A A . 69 LEU HD12 1 1
51 74646 1 1 52 LEU HD13 H 15.804 0.781 -6.750 1.00 . A A . 69 LEU HD13 1 1
51 74647 1 1 52 LEU HD21 H 12.987 0.072 -5.481 1.00 . A A . 69 LEU HD21 1 1
51 74648 1 1 52 LEU HD22 H 12.062 1.519 -5.886 1.00 . A A . 69 LEU HD22 1 1
51 74649 1 1 52 LEU HD23 H 13.628 1.667 -5.088 1.00 . A A . 69 LEU HD23 1 1
51 74650 1 1 52 LEU HG H 13.045 0.792 -7.906 1.00 . A A . 69 LEU HG 1 1
51 74651 1 1 52 LEU N N 11.859 3.214 -8.208 1.00 . A A . 69 LEU N 1 1
51 74652 1 1 52 LEU O O 13.518 5.961 -7.108 1.00 . A A . 69 LEU O 1 1
51 74653 1 1 53 ARG C C 13.489 7.458 -9.450 1.00 . A A . 70 ARG C 1 1
51 74654 1 1 53 ARG CA C 14.466 6.310 -9.689 1.00 . A A . 70 ARG CA 1 1
51 74655 1 1 53 ARG CB C 14.724 6.149 -11.187 1.00 . A A . 70 ARG CB 1 1
51 74656 1 1 53 ARG CD C 16.785 6.188 -12.625 1.00 . A A . 70 ARG CD 1 1
51 74657 1 1 53 ARG CG C 16.045 5.468 -11.508 1.00 . A A . 70 ARG CG 1 1
51 74658 1 1 53 ARG CZ C 16.894 6.164 -15.081 1.00 . A A . 70 ARG CZ 1 1
51 74659 1 1 53 ARG H H 13.929 4.263 -9.686 1.00 . A A . 70 ARG H 1 1
51 74660 1 1 53 ARG HA H 15.399 6.538 -9.193 1.00 . A A . 70 ARG HA 1 1
51 74661 1 1 53 ARG HB2 H 13.917 5.552 -11.612 1.00 . A A . 70 ARG HB2 1 1
51 74662 1 1 53 ARG HB3 H 14.726 7.125 -11.647 1.00 . A A . 70 ARG HB3 1 1
51 74663 1 1 53 ARG HD2 H 16.528 7.247 -12.596 1.00 . A A . 70 ARG HD2 1 1
51 74664 1 1 53 ARG HD3 H 17.847 6.074 -12.466 1.00 . A A . 70 ARG HD3 1 1
51 74665 1 1 53 ARG HE H 15.846 4.877 -13.974 1.00 . A A . 70 ARG HE 1 1
51 74666 1 1 53 ARG HG2 H 16.668 5.466 -10.614 1.00 . A A . 70 ARG HG2 1 1
51 74667 1 1 53 ARG HG3 H 15.851 4.451 -11.813 1.00 . A A . 70 ARG HG3 1 1
51 74668 1 1 53 ARG HH11 H 17.973 7.624 -14.197 1.00 . A A . 70 ARG HH11 1 1
51 74669 1 1 53 ARG HH12 H 18.041 7.596 -15.928 1.00 . A A . 70 ARG HH12 1 1
51 74670 1 1 53 ARG HH21 H 15.928 4.830 -16.253 1.00 . A A . 70 ARG HH21 1 1
51 74671 1 1 53 ARG HH22 H 16.877 6.007 -17.096 1.00 . A A . 70 ARG HH22 1 1
51 74672 1 1 53 ARG N N 13.953 5.067 -9.126 1.00 . A A . 70 ARG N 1 1
51 74673 1 1 53 ARG NE N 16.443 5.654 -13.941 1.00 . A A . 70 ARG NE 1 1
51 74674 1 1 53 ARG NH1 N 17.702 7.215 -15.067 1.00 . A A . 70 ARG NH1 1 1
51 74675 1 1 53 ARG NH2 N 16.538 5.622 -16.239 1.00 . A A . 70 ARG NH2 1 1
51 74676 1 1 53 ARG O O 13.893 8.616 -9.341 1.00 . A A . 70 ARG O 1 1
51 74677 1 1 54 ARG C C 11.427 8.899 -7.855 1.00 . A A . 71 ARG C 1 1
51 74678 1 1 54 ARG CA C 11.171 8.133 -9.149 1.00 . A A . 71 ARG CA 1 1
51 74679 1 1 54 ARG CB C 9.791 7.472 -9.098 1.00 . A A . 71 ARG CB 1 1
51 74680 1 1 54 ARG CD C 9.458 7.718 -11.577 1.00 . A A . 71 ARG CD 1 1
51 74681 1 1 54 ARG CG C 8.853 7.937 -10.199 1.00 . A A . 71 ARG CG 1 1
51 74682 1 1 54 ARG CZ C 8.717 7.547 -13.915 1.00 . A A . 71 ARG CZ 1 1
51 74683 1 1 54 ARG H H 11.945 6.188 -9.468 1.00 . A A . 71 ARG H 1 1
51 74684 1 1 54 ARG HA H 11.197 8.826 -9.976 1.00 . A A . 71 ARG HA 1 1
51 74685 1 1 54 ARG HB2 H 9.923 6.394 -9.191 1.00 . A A . 71 ARG HB2 1 1
51 74686 1 1 54 ARG HB3 H 9.334 7.695 -8.147 1.00 . A A . 71 ARG HB3 1 1
51 74687 1 1 54 ARG HD2 H 10.190 8.502 -11.771 1.00 . A A . 71 ARG HD2 1 1
51 74688 1 1 54 ARG HD3 H 9.952 6.759 -11.589 1.00 . A A . 71 ARG HD3 1 1
51 74689 1 1 54 ARG HE H 7.520 7.921 -12.364 1.00 . A A . 71 ARG HE 1 1
51 74690 1 1 54 ARG HG2 H 7.920 7.377 -10.129 1.00 . A A . 71 ARG HG2 1 1
51 74691 1 1 54 ARG HG3 H 8.652 8.990 -10.066 1.00 . A A . 71 ARG HG3 1 1
51 74692 1 1 54 ARG HH11 H 10.698 7.276 -13.629 1.00 . A A . 71 ARG HH11 1 1
51 74693 1 1 54 ARG HH12 H 10.163 7.156 -15.272 1.00 . A A . 71 ARG HH12 1 1
51 74694 1 1 54 ARG HH21 H 6.803 7.767 -14.524 1.00 . A A . 71 ARG HH21 1 1
51 74695 1 1 54 ARG HH22 H 7.947 7.437 -15.780 1.00 . A A . 71 ARG HH22 1 1
51 74696 1 1 54 ARG N N 12.205 7.129 -9.372 1.00 . A A . 71 ARG N 1 1
51 74697 1 1 54 ARG NE N 8.446 7.745 -12.630 1.00 . A A . 71 ARG NE 1 1
51 74698 1 1 54 ARG NH1 N 9.962 7.307 -14.304 1.00 . A A . 71 ARG NH1 1 1
51 74699 1 1 54 ARG NH2 N 7.743 7.587 -14.814 1.00 . A A . 71 ARG NH2 1 1
51 74700 1 1 54 ARG O O 11.861 8.323 -6.856 1.00 . A A . 71 ARG O 1 1
51 74701 1 1 55 ARG C C 10.344 10.718 -5.619 1.00 . A A . 72 ARG C 1 1
51 74702 1 1 55 ARG CA C 11.360 11.046 -6.710 1.00 . A A . 72 ARG CA 1 1
51 74703 1 1 55 ARG CB C 11.251 12.522 -7.096 1.00 . A A . 72 ARG CB 1 1
51 74704 1 1 55 ARG CD C 13.097 14.227 -7.095 1.00 . A A . 72 ARG CD 1 1
51 74705 1 1 55 ARG CG C 12.473 13.051 -7.829 1.00 . A A . 72 ARG CG 1 1
51 74706 1 1 55 ARG CZ C 12.407 16.184 -8.414 1.00 . A A . 72 ARG CZ 1 1
51 74707 1 1 55 ARG H H 10.812 10.601 -8.706 1.00 . A A . 72 ARG H 1 1
51 74708 1 1 55 ARG HA H 12.353 10.854 -6.331 1.00 . A A . 72 ARG HA 1 1
51 74709 1 1 55 ARG HB2 H 10.382 12.644 -7.743 1.00 . A A . 72 ARG HB2 1 1
51 74710 1 1 55 ARG HB3 H 11.114 13.106 -6.200 1.00 . A A . 72 ARG HB3 1 1
51 74711 1 1 55 ARG HD2 H 13.125 14.004 -6.029 1.00 . A A . 72 ARG HD2 1 1
51 74712 1 1 55 ARG HD3 H 14.104 14.365 -7.456 1.00 . A A . 72 ARG HD3 1 1
51 74713 1 1 55 ARG HE H 11.766 15.768 -6.572 1.00 . A A . 72 ARG HE 1 1
51 74714 1 1 55 ARG HG2 H 13.210 12.253 -7.910 1.00 . A A . 72 ARG HG2 1 1
51 74715 1 1 55 ARG HG3 H 12.178 13.371 -8.817 1.00 . A A . 72 ARG HG3 1 1
51 74716 1 1 55 ARG HH11 H 13.720 14.956 -9.336 1.00 . A A . 72 ARG HH11 1 1
51 74717 1 1 55 ARG HH12 H 13.225 16.339 -10.255 1.00 . A A . 72 ARG HH12 1 1
51 74718 1 1 55 ARG HH21 H 11.107 17.592 -7.772 1.00 . A A . 72 ARG HH21 1 1
51 74719 1 1 55 ARG HH22 H 11.740 17.838 -9.364 1.00 . A A . 72 ARG HH22 1 1
51 74720 1 1 55 ARG N N 11.156 10.199 -7.880 1.00 . A A . 72 ARG N 1 1
51 74721 1 1 55 ARG NE N 12.345 15.462 -7.300 1.00 . A A . 72 ARG NE 1 1
51 74722 1 1 55 ARG NH1 N 13.182 15.795 -9.418 1.00 . A A . 72 ARG NH1 1 1
51 74723 1 1 55 ARG NH2 N 11.692 17.295 -8.526 1.00 . A A . 72 ARG NH2 1 1
51 74724 1 1 55 ARG O O 9.298 10.126 -5.888 1.00 . A A . 72 ARG O 1 1
51 74725 1 1 56 CYS C C 10.006 11.876 -2.148 1.00 . A A . 73 CYS C 1 1
51 74726 1 1 56 CYS CA C 9.776 10.853 -3.256 1.00 . A A . 73 CYS CA 1 1
51 74727 1 1 56 CYS CB C 9.999 9.439 -2.714 1.00 . A A . 73 CYS CB 1 1
51 74728 1 1 56 CYS H H 11.509 11.573 -4.237 1.00 . A A . 73 CYS H 1 1
51 74729 1 1 56 CYS HA H 8.758 10.939 -3.603 1.00 . A A . 73 CYS HA 1 1
51 74730 1 1 56 CYS HB2 H 9.195 9.206 -2.016 1.00 . A A . 73 CYS HB2 1 1
51 74731 1 1 56 CYS HB3 H 9.962 8.737 -3.534 1.00 . A A . 73 CYS HB3 1 1
51 74732 1 1 56 CYS N N 10.659 11.105 -4.388 1.00 . A A . 73 CYS N 1 1
51 74733 1 1 56 CYS O O 11.140 12.275 -1.883 1.00 . A A . 73 CYS O 1 1
51 74734 1 1 56 CYS SG S 11.593 9.213 -1.860 1.00 . A A . 73 CYS SG 1 1
51 74735 1 1 57 GLN C C 8.629 12.642 0.910 1.00 . A A . 74 GLN C 1 1
51 74736 1 1 57 GLN CA C 9.005 13.274 -0.426 1.00 . A A . 74 GLN CA 1 1
51 74737 1 1 57 GLN CB C 8.089 14.464 -0.716 1.00 . A A . 74 GLN CB 1 1
51 74738 1 1 57 GLN CD C 8.400 16.972 -0.702 1.00 . A A . 74 GLN CD 1 1
51 74739 1 1 57 GLN CG C 8.812 15.654 -1.326 1.00 . A A . 74 GLN CG 1 1
51 74740 1 1 57 GLN H H 8.045 11.942 -1.762 1.00 . A A . 74 GLN H 1 1
51 74741 1 1 57 GLN HA H 10.026 13.622 -0.372 1.00 . A A . 74 GLN HA 1 1
51 74742 1 1 57 GLN HB2 H 7.314 14.139 -1.410 1.00 . A A . 74 GLN HB2 1 1
51 74743 1 1 57 GLN HB3 H 7.631 14.785 0.208 1.00 . A A . 74 GLN HB3 1 1
51 74744 1 1 57 GLN HE21 H 6.668 16.921 -1.678 1.00 . A A . 74 GLN HE21 1 1
51 74745 1 1 57 GLN HE22 H 6.915 18.294 -0.658 1.00 . A A . 74 GLN HE22 1 1
51 74746 1 1 57 GLN HG2 H 9.885 15.521 -1.187 1.00 . A A . 74 GLN HG2 1 1
51 74747 1 1 57 GLN HG3 H 8.592 15.688 -2.383 1.00 . A A . 74 GLN HG3 1 1
51 74748 1 1 57 GLN N N 8.921 12.297 -1.505 1.00 . A A . 74 GLN N 1 1
51 74749 1 1 57 GLN NE2 N 7.208 17.444 -1.048 1.00 . A A . 74 GLN NE2 1 1
51 74750 1 1 57 GLN O O 8.969 13.166 1.972 1.00 . A A . 74 GLN O 1 1
51 74751 1 1 57 GLN OE1 O 9.143 17.559 0.084 1.00 . A A . 74 GLN OE1 1 1
51 74752 1 1 58 ARG C C 8.018 9.377 2.058 1.00 . A A . 75 ARG C 1 1
51 74753 1 1 58 ARG CA C 7.506 10.813 2.057 1.00 . A A . 75 ARG CA 1 1
51 74754 1 1 58 ARG CB C 5.979 10.822 2.170 1.00 . A A . 75 ARG CB 1 1
51 74755 1 1 58 ARG CD C 3.957 10.668 3.653 1.00 . A A . 75 ARG CD 1 1
51 74756 1 1 58 ARG CG C 5.475 10.747 3.601 1.00 . A A . 75 ARG CG 1 1
51 74757 1 1 58 ARG CZ C 2.123 11.540 5.038 1.00 . A A . 75 ARG CZ 1 1
51 74758 1 1 58 ARG H H 7.687 11.148 -0.025 1.00 . A A . 75 ARG H 1 1
51 74759 1 1 58 ARG HA H 7.923 11.334 2.907 1.00 . A A . 75 ARG HA 1 1
51 74760 1 1 58 ARG HB2 H 5.606 11.743 1.721 1.00 . A A . 75 ARG HB2 1 1
51 74761 1 1 58 ARG HB3 H 5.587 9.975 1.627 1.00 . A A . 75 ARG HB3 1 1
51 74762 1 1 58 ARG HD2 H 3.555 10.940 2.677 1.00 . A A . 75 ARG HD2 1 1
51 74763 1 1 58 ARG HD3 H 3.671 9.653 3.885 1.00 . A A . 75 ARG HD3 1 1
51 74764 1 1 58 ARG HE H 4.000 12.212 5.079 1.00 . A A . 75 ARG HE 1 1
51 74765 1 1 58 ARG HG2 H 5.892 9.860 4.077 1.00 . A A . 75 ARG HG2 1 1
51 74766 1 1 58 ARG HG3 H 5.799 11.629 4.134 1.00 . A A . 75 ARG HG3 1 1
51 74767 1 1 58 ARG HH11 H 1.607 10.032 3.796 1.00 . A A . 75 ARG HH11 1 1
51 74768 1 1 58 ARG HH12 H 0.323 10.656 4.778 1.00 . A A . 75 ARG HH12 1 1
51 74769 1 1 58 ARG HH21 H 2.318 13.041 6.377 1.00 . A A . 75 ARG HH21 1 1
51 74770 1 1 58 ARG HH22 H 0.728 12.368 6.246 1.00 . A A . 75 ARG HH22 1 1
51 74771 1 1 58 ARG N N 7.928 11.516 0.851 1.00 . A A . 75 ARG N 1 1
51 74772 1 1 58 ARG NE N 3.396 11.563 4.661 1.00 . A A . 75 ARG NE 1 1
51 74773 1 1 58 ARG NH1 N 1.282 10.672 4.492 1.00 . A A . 75 ARG NH1 1 1
51 74774 1 1 58 ARG NH2 N 1.687 12.386 5.963 1.00 . A A . 75 ARG NH2 1 1
51 74775 1 1 58 ARG O O 8.293 8.805 1.002 1.00 . A A . 75 ARG O 1 1
51 74776 1 1 59 ASP C C 7.502 6.432 3.125 1.00 . A A . 76 ASP C 1 1
51 74777 1 1 59 ASP CA C 8.626 7.430 3.386 1.00 . A A . 76 ASP CA 1 1
51 74778 1 1 59 ASP CB C 9.206 7.209 4.784 1.00 . A A . 76 ASP CB 1 1
51 74779 1 1 59 ASP CG C 8.339 7.811 5.872 1.00 . A A . 76 ASP CG 1 1
51 74780 1 1 59 ASP H H 7.911 9.309 4.053 1.00 . A A . 76 ASP H 1 1
51 74781 1 1 59 ASP HA H 9.404 7.276 2.655 1.00 . A A . 76 ASP HA 1 1
51 74782 1 1 59 ASP HB2 H 9.297 6.137 4.960 1.00 . A A . 76 ASP HB2 1 1
51 74783 1 1 59 ASP HB3 H 10.185 7.662 4.836 1.00 . A A . 76 ASP HB3 1 1
51 74784 1 1 59 ASP HD2 H 8.215 9.062 7.240 1.00 . A A . 76 ASP HD2 1 1
51 74785 1 1 59 ASP N N 8.145 8.800 3.248 1.00 . A A . 76 ASP N 1 1
51 74786 1 1 59 ASP O O 7.748 5.301 2.705 1.00 . A A . 76 ASP O 1 1
51 74787 1 1 59 ASP OD1 O 7.184 7.363 6.026 1.00 . A A . 76 ASP OD1 1 1
51 74788 1 1 59 ASP OD2 O 8.817 8.728 6.571 1.00 . A A . 76 ASP OD2 1 1
51 74789 1 1 60 ALA C C 4.672 6.015 1.706 1.00 . A A . 77 ALA C 1 1
51 74790 1 1 60 ALA CA C 5.108 6.002 3.168 1.00 . A A . 77 ALA CA 1 1
51 74791 1 1 60 ALA CB C 3.960 6.441 4.066 1.00 . A A . 77 ALA CB 1 1
51 74792 1 1 60 ALA H H 6.137 7.770 3.710 1.00 . A A . 77 ALA H 1 1
51 74793 1 1 60 ALA HA H 5.382 4.994 3.443 1.00 . A A . 77 ALA HA 1 1
51 74794 1 1 60 ALA HB1 H 3.458 7.286 3.620 1.00 . A A . 77 ALA HB1 1 1
51 74795 1 1 60 ALA HB2 H 3.261 5.626 4.181 1.00 . A A . 77 ALA HB2 1 1
51 74796 1 1 60 ALA HB3 H 4.349 6.722 5.034 1.00 . A A . 77 ALA HB3 1 1
51 74797 1 1 60 ALA N N 6.268 6.858 3.377 1.00 . A A . 77 ALA N 1 1
51 74798 1 1 60 ALA O O 4.355 4.973 1.135 1.00 . A A . 77 ALA O 1 1
51 74799 1 1 61 MET C C 5.056 6.404 -1.181 1.00 . A A . 78 MET C 1 1
51 74800 1 1 61 MET CA C 4.260 7.349 -0.286 1.00 . A A . 78 MET CA 1 1
51 74801 1 1 61 MET CB C 4.461 8.795 -0.746 1.00 . A A . 78 MET CB 1 1
51 74802 1 1 61 MET CE C 5.378 10.685 -3.123 1.00 . A A . 78 MET CE 1 1
51 74803 1 1 61 MET CG C 5.922 9.203 -0.846 1.00 . A A . 78 MET CG 1 1
51 74804 1 1 61 MET H H 4.920 7.998 1.617 1.00 . A A . 78 MET H 1 1
51 74805 1 1 61 MET HA H 3.213 7.100 -0.361 1.00 . A A . 78 MET HA 1 1
51 74806 1 1 61 MET HB2 H 4.003 8.910 -1.729 1.00 . A A . 78 MET HB2 1 1
51 74807 1 1 61 MET HB3 H 3.972 9.455 -0.045 1.00 . A A . 78 MET HB3 1 1
51 74808 1 1 61 MET HE1 H 5.128 11.336 -2.298 1.00 . A A . 78 MET HE1 1 1
51 74809 1 1 61 MET HE2 H 5.868 11.258 -3.897 1.00 . A A . 78 MET HE2 1 1
51 74810 1 1 61 MET HE3 H 4.475 10.243 -3.519 1.00 . A A . 78 MET HE3 1 1
51 74811 1 1 61 MET HG2 H 6.062 10.150 -0.324 1.00 . A A . 78 MET HG2 1 1
51 74812 1 1 61 MET HG3 H 6.526 8.447 -0.366 1.00 . A A . 78 MET HG3 1 1
51 74813 1 1 61 MET N N 4.657 7.202 1.109 1.00 . A A . 78 MET N 1 1
51 74814 1 1 61 MET O O 4.584 5.990 -2.240 1.00 . A A . 78 MET O 1 1
51 74815 1 1 61 MET SD S 6.476 9.392 -2.551 1.00 . A A . 78 MET SD 1 1
51 74816 1 1 62 CYS C C 6.792 3.711 -1.214 1.00 . A A . 79 CYS C 1 1
51 74817 1 1 62 CYS CA C 7.127 5.170 -1.510 1.00 . A A . 79 CYS CA 1 1
51 74818 1 1 62 CYS CB C 8.597 5.443 -1.184 1.00 . A A . 79 CYS CB 1 1
51 74819 1 1 62 CYS H H 6.588 6.428 0.105 1.00 . A A . 79 CYS H 1 1
51 74820 1 1 62 CYS HA H 6.960 5.359 -2.559 1.00 . A A . 79 CYS HA 1 1
51 74821 1 1 62 CYS HB2 H 8.766 6.519 -1.230 1.00 . A A . 79 CYS HB2 1 1
51 74822 1 1 62 CYS HB3 H 8.806 5.099 -0.181 1.00 . A A . 79 CYS HB3 1 1
51 74823 1 1 62 CYS N N 6.266 6.066 -0.748 1.00 . A A . 79 CYS N 1 1
51 74824 1 1 62 CYS O O 6.585 3.331 -0.061 1.00 . A A . 79 CYS O 1 1
51 74825 1 1 62 CYS SG S 9.774 4.622 -2.307 1.00 . A A . 79 CYS SG 1 1
51 74826 1 1 63 CYS C C 7.326 0.832 -1.065 1.00 . A A . 80 CYS C 1 1
51 74827 1 1 63 CYS CA C 6.431 1.479 -2.117 1.00 . A A . 80 CYS CA 1 1
51 74828 1 1 63 CYS CB C 6.598 0.760 -3.457 1.00 . A A . 80 CYS CB 1 1
51 74829 1 1 63 CYS H H 6.916 3.259 -3.158 1.00 . A A . 80 CYS H 1 1
51 74830 1 1 63 CYS HA H 5.403 1.396 -1.799 1.00 . A A . 80 CYS HA 1 1
51 74831 1 1 63 CYS HB2 H 7.191 1.393 -4.117 1.00 . A A . 80 CYS HB2 1 1
51 74832 1 1 63 CYS HB3 H 7.126 -0.168 -3.295 1.00 . A A . 80 CYS HB3 1 1
51 74833 1 1 63 CYS N N 6.741 2.897 -2.262 1.00 . A A . 80 CYS N 1 1
51 74834 1 1 63 CYS O O 8.408 1.325 -0.745 1.00 . A A . 80 CYS O 1 1
51 74835 1 1 63 CYS SG S 5.026 0.365 -4.290 1.00 . A A . 80 CYS SG 1 1
51 74836 1 1 64 PRO C C 8.862 -1.707 -0.050 1.00 . A A . 81 PRO C 1 1
51 74837 1 1 64 PRO CA C 7.610 -1.041 0.511 1.00 . A A . 81 PRO CA 1 1
51 74838 1 1 64 PRO CB C 6.608 -2.097 0.983 1.00 . A A . 81 PRO CB 1 1
51 74839 1 1 64 PRO CD C 5.586 -0.945 -0.846 1.00 . A A . 81 PRO CD 1 1
51 74840 1 1 64 PRO CG C 5.685 -2.286 -0.172 1.00 . A A . 81 PRO CG 1 1
51 74841 1 1 64 PRO HA H 7.883 -0.405 1.341 1.00 . A A . 81 PRO HA 1 1
51 74842 1 1 64 PRO HB2 H 7.109 -3.030 1.240 1.00 . A A . 81 PRO HB2 1 1
51 74843 1 1 64 PRO HB3 H 6.082 -1.737 1.853 1.00 . A A . 81 PRO HB3 1 1
51 74844 1 1 64 PRO HD2 H 5.463 -1.057 -1.923 1.00 . A A . 81 PRO HD2 1 1
51 74845 1 1 64 PRO HD3 H 4.756 -0.383 -0.446 1.00 . A A . 81 PRO HD3 1 1
51 74846 1 1 64 PRO HG2 H 6.125 -3.002 -0.866 1.00 . A A . 81 PRO HG2 1 1
51 74847 1 1 64 PRO HG3 H 4.714 -2.600 0.182 1.00 . A A . 81 PRO HG3 1 1
51 74848 1 1 64 PRO N N 6.867 -0.300 -0.513 1.00 . A A . 81 PRO N 1 1
51 74849 1 1 64 PRO O O 8.970 -1.933 -1.254 1.00 . A A . 81 PRO O 1 1
51 74850 1 1 65 GLY C C 12.041 -1.667 -0.151 1.00 . A A . 82 GLY C 1 1
51 74851 1 1 65 GLY CA C 11.039 -2.658 0.406 1.00 . A A . 82 GLY CA 1 1
51 74852 1 1 65 GLY H H 9.665 -1.817 1.781 1.00 . A A . 82 GLY H 1 1
51 74853 1 1 65 GLY HA2 H 11.480 -3.164 1.251 1.00 . A A . 82 GLY HA2 1 1
51 74854 1 1 65 GLY HA3 H 10.807 -3.386 -0.357 1.00 . A A . 82 GLY HA3 1 1
51 74855 1 1 65 GLY N N 9.805 -2.020 0.833 1.00 . A A . 82 GLY N 1 1
51 74856 1 1 65 GLY O O 12.986 -2.050 -0.842 1.00 . A A . 82 GLY O 1 1
51 74857 1 1 66 THR C C 12.867 1.775 0.697 1.00 . A A . 83 THR C 1 1
51 74858 1 1 66 THR CA C 12.726 0.661 -0.333 1.00 . A A . 83 THR CA 1 1
51 74859 1 1 66 THR CB C 12.223 1.264 -1.659 1.00 . A A . 83 THR CB 1 1
51 74860 1 1 66 THR CG2 C 12.364 0.264 -2.796 1.00 . A A . 83 THR CG2 1 1
51 74861 1 1 66 THR H H 11.064 -0.145 0.700 1.00 . A A . 83 THR H 1 1
51 74862 1 1 66 THR HA H 13.697 0.220 -0.508 1.00 . A A . 83 THR HA 1 1
51 74863 1 1 66 THR HB H 12.819 2.135 -1.889 1.00 . A A . 83 THR HB 1 1
51 74864 1 1 66 THR HG1 H 10.420 1.100 -0.877 1.00 . A A . 83 THR HG1 1 1
51 74865 1 1 66 THR HG21 H 12.048 -0.713 -2.457 1.00 . A A . 83 THR HG21 1 1
51 74866 1 1 66 THR HG22 H 13.395 0.220 -3.111 1.00 . A A . 83 THR HG22 1 1
51 74867 1 1 66 THR HG23 H 11.746 0.573 -3.625 1.00 . A A . 83 THR HG23 1 1
51 74868 1 1 66 THR N N 11.835 -0.388 0.146 1.00 . A A . 83 THR N 1 1
51 74869 1 1 66 THR O O 12.063 1.884 1.624 1.00 . A A . 83 THR O 1 1
51 74870 1 1 66 THR OG1 O 10.852 1.658 -1.529 1.00 . A A . 83 THR OG1 1 1
51 74871 1 1 67 LEU C C 14.325 5.018 0.683 1.00 . A A . 84 LEU C 1 1
51 74872 1 1 67 LEU CA C 14.139 3.711 1.446 1.00 . A A . 84 LEU CA 1 1
51 74873 1 1 67 LEU CB C 15.375 3.426 2.302 1.00 . A A . 84 LEU CB 1 1
51 74874 1 1 67 LEU CD1 C 14.167 3.287 4.494 1.00 . A A . 84 LEU CD1 1 1
51 74875 1 1 67 LEU CD2 C 14.630 1.203 3.191 1.00 . A A . 84 LEU CD2 1 1
51 74876 1 1 67 LEU CG C 15.142 2.588 3.560 1.00 . A A . 84 LEU CG 1 1
51 74877 1 1 67 LEU H H 14.499 2.466 -0.227 1.00 . A A . 84 LEU H 1 1
51 74878 1 1 67 LEU HA H 13.279 3.805 2.092 1.00 . A A . 84 LEU HA 1 1
51 74879 1 1 67 LEU HB2 H 16.097 2.898 1.679 1.00 . A A . 84 LEU HB2 1 1
51 74880 1 1 67 LEU HB3 H 15.791 4.376 2.608 1.00 . A A . 84 LEU HB3 1 1
51 74881 1 1 67 LEU HD11 H 13.156 3.086 4.175 1.00 . A A . 84 LEU HD11 1 1
51 74882 1 1 67 LEU HD12 H 14.347 4.352 4.472 1.00 . A A . 84 LEU HD12 1 1
51 74883 1 1 67 LEU HD13 H 14.307 2.920 5.500 1.00 . A A . 84 LEU HD13 1 1
51 74884 1 1 67 LEU HD21 H 13.552 1.195 3.236 1.00 . A A . 84 LEU HD21 1 1
51 74885 1 1 67 LEU HD22 H 15.026 0.477 3.886 1.00 . A A . 84 LEU HD22 1 1
51 74886 1 1 67 LEU HD23 H 14.953 0.956 2.189 1.00 . A A . 84 LEU HD23 1 1
51 74887 1 1 67 LEU HG H 16.080 2.471 4.084 1.00 . A A . 84 LEU HG 1 1
51 74888 1 1 67 LEU N N 13.893 2.603 0.531 1.00 . A A . 84 LEU N 1 1
51 74889 1 1 67 LEU O O 15.118 5.093 -0.256 1.00 . A A . 84 LEU O 1 1
51 74890 1 1 68 CYS C C 15.033 8.000 0.709 1.00 . A A . 85 CYS C 1 1
51 74891 1 1 68 CYS CA C 13.676 7.352 0.450 1.00 . A A . 85 CYS CA 1 1
51 74892 1 1 68 CYS CB C 12.558 8.266 0.955 1.00 . A A . 85 CYS CB 1 1
51 74893 1 1 68 CYS H H 12.977 5.926 1.848 1.00 . A A . 85 CYS H 1 1
51 74894 1 1 68 CYS HA H 13.558 7.207 -0.613 1.00 . A A . 85 CYS HA 1 1
51 74895 1 1 68 CYS HB2 H 12.231 7.905 1.930 1.00 . A A . 85 CYS HB2 1 1
51 74896 1 1 68 CYS HB3 H 12.945 9.269 1.066 1.00 . A A . 85 CYS HB3 1 1
51 74897 1 1 68 CYS N N 13.591 6.047 1.094 1.00 . A A . 85 CYS N 1 1
51 74898 1 1 68 CYS O O 15.394 8.276 1.853 1.00 . A A . 85 CYS O 1 1
51 74899 1 1 68 CYS SG S 11.110 8.349 -0.147 1.00 . A A . 85 CYS SG 1 1
51 74900 1 1 69 VAL C C 17.333 9.861 -1.373 1.00 . A A . 86 VAL C 1 1
51 74901 1 1 69 VAL CA C 17.101 8.854 -0.252 1.00 . A A . 86 VAL CA 1 1
51 74902 1 1 69 VAL CB C 18.219 7.796 -0.287 1.00 . A A . 86 VAL CB 1 1
51 74903 1 1 69 VAL CG1 C 19.585 8.459 -0.182 1.00 . A A . 86 VAL CG1 1 1
51 74904 1 1 69 VAL CG2 C 18.025 6.779 0.828 1.00 . A A . 86 VAL CG2 1 1
51 74905 1 1 69 VAL H H 15.442 7.996 -1.249 1.00 . A A . 86 VAL H 1 1
51 74906 1 1 69 VAL HA H 17.150 9.369 0.697 1.00 . A A . 86 VAL HA 1 1
51 74907 1 1 69 VAL HB H 18.168 7.277 -1.232 1.00 . A A . 86 VAL HB 1 1
51 74908 1 1 69 VAL HG11 H 19.656 8.988 0.757 1.00 . A A . 86 VAL HG11 1 1
51 74909 1 1 69 VAL HG12 H 20.356 7.705 -0.233 1.00 . A A . 86 VAL HG12 1 1
51 74910 1 1 69 VAL HG13 H 19.709 9.157 -0.998 1.00 . A A . 86 VAL HG13 1 1
51 74911 1 1 69 VAL HG21 H 18.876 6.115 0.861 1.00 . A A . 86 VAL HG21 1 1
51 74912 1 1 69 VAL HG22 H 17.932 7.293 1.773 1.00 . A A . 86 VAL HG22 1 1
51 74913 1 1 69 VAL HG23 H 17.129 6.207 0.641 1.00 . A A . 86 VAL HG23 1 1
51 74914 1 1 69 VAL N N 15.783 8.239 -0.362 1.00 . A A . 86 VAL N 1 1
51 74915 1 1 69 VAL O O 17.022 9.595 -2.534 1.00 . A A . 86 VAL O 1 1
51 74916 1 1 70 ASN C C 16.891 12.441 -2.761 1.00 . A A . 87 ASN C 1 1
51 74917 1 1 70 ASN CA C 18.156 12.064 -1.996 1.00 . A A . 87 ASN CA 1 1
51 74918 1 1 70 ASN CB C 19.239 11.607 -2.976 1.00 . A A . 87 ASN CB 1 1
51 74919 1 1 70 ASN CG C 20.098 12.756 -3.466 1.00 . A A . 87 ASN CG 1 1
51 74920 1 1 70 ASN H H 18.108 11.171 -0.078 1.00 . A A . 87 ASN H 1 1
51 74921 1 1 70 ASN HA H 18.510 12.933 -1.461 1.00 . A A . 87 ASN HA 1 1
51 74922 1 1 70 ASN HB2 H 19.877 10.879 -2.477 1.00 . A A . 87 ASN HB2 1 1
51 74923 1 1 70 ASN HB3 H 18.771 11.140 -3.829 1.00 . A A . 87 ASN HB3 1 1
51 74924 1 1 70 ASN HD21 H 20.335 11.860 -5.225 1.00 . A A . 87 ASN HD21 1 1
51 74925 1 1 70 ASN HD22 H 21.125 13.386 -5.047 1.00 . A A . 87 ASN HD22 1 1
51 74926 1 1 70 ASN N N 17.882 11.018 -1.019 1.00 . A A . 87 ASN N 1 1
51 74927 1 1 70 ASN ND2 N 20.566 12.657 -4.705 1.00 . A A . 87 ASN ND2 1 1
51 74928 1 1 70 ASN O O 16.938 12.735 -3.955 1.00 . A A . 87 ASN O 1 1
51 74929 1 1 70 ASN OD1 O 20.337 13.722 -2.739 1.00 . A A . 87 ASN OD1 1 1
51 74930 1 1 71 ASP C C 14.114 11.768 -3.764 1.00 . A A . 88 ASP C 1 1
51 74931 1 1 71 ASP CA C 14.480 12.771 -2.674 1.00 . A A . 88 ASP CA 1 1
51 74932 1 1 71 ASP CB C 14.532 14.183 -3.261 1.00 . A A . 88 ASP CB 1 1
51 74933 1 1 71 ASP CG C 13.262 14.966 -2.995 1.00 . A A . 88 ASP CG 1 1
51 74934 1 1 71 ASP H H 15.786 12.186 -1.113 1.00 . A A . 88 ASP H 1 1
51 74935 1 1 71 ASP HA H 13.725 12.739 -1.904 1.00 . A A . 88 ASP HA 1 1
51 74936 1 1 71 ASP HB2 H 15.373 14.716 -2.818 1.00 . A A . 88 ASP HB2 1 1
51 74937 1 1 71 ASP HB3 H 14.677 14.117 -4.329 1.00 . A A . 88 ASP HB3 1 1
51 74938 1 1 71 ASP HD2 H 12.392 16.182 -1.891 1.00 . A A . 88 ASP HD2 1 1
51 74939 1 1 71 ASP N N 15.760 12.429 -2.063 1.00 . A A . 88 ASP N 1 1
51 74940 1 1 71 ASP O O 13.389 12.094 -4.704 1.00 . A A . 88 ASP O 1 1
51 74941 1 1 71 ASP OD1 O 12.303 14.829 -3.785 1.00 . A A . 88 ASP OD1 1 1
51 74942 1 1 71 ASP OD2 O 13.225 15.717 -1.998 1.00 . A A . 88 ASP OD2 1 1
51 74943 1 1 72 VAL C C 14.253 8.131 -3.926 1.00 . A A . 89 VAL C 1 1
51 74944 1 1 72 VAL CA C 14.347 9.494 -4.603 1.00 . A A . 89 VAL CA 1 1
51 74945 1 1 72 VAL CB C 15.434 9.441 -5.692 1.00 . A A . 89 VAL CB 1 1
51 74946 1 1 72 VAL CG1 C 15.150 8.314 -6.674 1.00 . A A . 89 VAL CG1 1 1
51 74947 1 1 72 VAL CG2 C 15.531 10.776 -6.414 1.00 . A A . 89 VAL CG2 1 1
51 74948 1 1 72 VAL H H 15.191 10.346 -2.859 1.00 . A A . 89 VAL H 1 1
51 74949 1 1 72 VAL HA H 13.401 9.717 -5.077 1.00 . A A . 89 VAL HA 1 1
51 74950 1 1 72 VAL HB H 16.382 9.243 -5.217 1.00 . A A . 89 VAL HB 1 1
51 74951 1 1 72 VAL HG11 H 15.860 8.359 -7.488 1.00 . A A . 89 VAL HG11 1 1
51 74952 1 1 72 VAL HG12 H 15.240 7.364 -6.169 1.00 . A A . 89 VAL HG12 1 1
51 74953 1 1 72 VAL HG13 H 14.149 8.421 -7.065 1.00 . A A . 89 VAL HG13 1 1
51 74954 1 1 72 VAL HG21 H 16.028 11.493 -5.778 1.00 . A A . 89 VAL HG21 1 1
51 74955 1 1 72 VAL HG22 H 16.094 10.653 -7.327 1.00 . A A . 89 VAL HG22 1 1
51 74956 1 1 72 VAL HG23 H 14.538 11.132 -6.649 1.00 . A A . 89 VAL HG23 1 1
51 74957 1 1 72 VAL N N 14.621 10.545 -3.630 1.00 . A A . 89 VAL N 1 1
51 74958 1 1 72 VAL O O 14.989 7.842 -2.983 1.00 . A A . 89 VAL O 1 1
51 74959 1 1 73 CYS C C 14.384 5.094 -4.091 1.00 . A A . 90 CYS C 1 1
51 74960 1 1 73 CYS CA C 13.151 5.961 -3.859 1.00 . A A . 90 CYS CA 1 1
51 74961 1 1 73 CYS CB C 11.920 5.298 -4.482 1.00 . A A . 90 CYS CB 1 1
51 74962 1 1 73 CYS H H 12.784 7.584 -5.169 1.00 . A A . 90 CYS H 1 1
51 74963 1 1 73 CYS HA H 12.993 6.065 -2.796 1.00 . A A . 90 CYS HA 1 1
51 74964 1 1 73 CYS HB2 H 11.911 5.521 -5.549 1.00 . A A . 90 CYS HB2 1 1
51 74965 1 1 73 CYS HB3 H 11.992 4.229 -4.350 1.00 . A A . 90 CYS HB3 1 1
51 74966 1 1 73 CYS N N 13.342 7.296 -4.415 1.00 . A A . 90 CYS N 1 1
51 74967 1 1 73 CYS O O 14.636 4.640 -5.209 1.00 . A A . 90 CYS O 1 1
51 74968 1 1 73 CYS SG S 10.338 5.842 -3.763 1.00 . A A . 90 CYS SG 1 1
51 74969 1 1 74 THR C C 16.202 2.755 -2.330 1.00 . A A . 91 THR C 1 1
51 74970 1 1 74 THR CA C 16.355 4.052 -3.116 1.00 . A A . 91 THR CA 1 1
51 74971 1 1 74 THR CB C 17.586 4.815 -2.592 1.00 . A A . 91 THR CB 1 1
51 74972 1 1 74 THR CG2 C 18.829 3.940 -2.647 1.00 . A A . 91 THR CG2 1 1
51 74973 1 1 74 THR H H 14.895 5.253 -2.166 1.00 . A A . 91 THR H 1 1
51 74974 1 1 74 THR HA H 16.521 3.813 -4.157 1.00 . A A . 91 THR HA 1 1
51 74975 1 1 74 THR HB H 17.406 5.095 -1.563 1.00 . A A . 91 THR HB 1 1
51 74976 1 1 74 THR HG1 H 17.711 5.790 -4.301 1.00 . A A . 91 THR HG1 1 1
51 74977 1 1 74 THR HG21 H 18.975 3.585 -3.656 1.00 . A A . 91 THR HG21 1 1
51 74978 1 1 74 THR HG22 H 18.706 3.097 -1.983 1.00 . A A . 91 THR HG22 1 1
51 74979 1 1 74 THR HG23 H 19.689 4.517 -2.340 1.00 . A A . 91 THR HG23 1 1
51 74980 1 1 74 THR N N 15.149 4.864 -3.029 1.00 . A A . 91 THR N 1 1
51 74981 1 1 74 THR O O 16.088 2.769 -1.104 1.00 . A A . 91 THR O 1 1
51 74982 1 1 74 THR OG1 O 17.795 5.999 -3.368 1.00 . A A . 91 THR OG1 1 1
51 74983 1 1 75 THR C C 17.066 0.155 -1.276 1.00 . A A . 92 THR C 1 1
51 74984 1 1 75 THR CA C 16.064 0.326 -2.411 1.00 . A A . 92 THR CA 1 1
51 74985 1 1 75 THR CB C 16.257 -0.814 -3.429 1.00 . A A . 92 THR CB 1 1
51 74986 1 1 75 THR CG2 C 15.060 -1.751 -3.427 1.00 . A A . 92 THR CG2 1 1
51 74987 1 1 75 THR H H 16.298 1.686 -4.016 1.00 . A A . 92 THR H 1 1
51 74988 1 1 75 THR HA H 15.063 0.254 -2.010 1.00 . A A . 92 THR HA 1 1
51 74989 1 1 75 THR HB H 17.138 -1.377 -3.153 1.00 . A A . 92 THR HB 1 1
51 74990 1 1 75 THR HG1 H 17.312 -0.518 -5.070 1.00 . A A . 92 THR HG1 1 1
51 74991 1 1 75 THR HG21 H 14.491 -1.607 -2.520 1.00 . A A . 92 THR HG21 1 1
51 74992 1 1 75 THR HG22 H 15.403 -2.774 -3.479 1.00 . A A . 92 THR HG22 1 1
51 74993 1 1 75 THR HG23 H 14.434 -1.537 -4.281 1.00 . A A . 92 THR HG23 1 1
51 74994 1 1 75 THR N N 16.203 1.632 -3.043 1.00 . A A . 92 THR N 1 1
51 74995 1 1 75 THR O O 18.063 0.873 -1.202 1.00 . A A . 92 THR O 1 1
51 74996 1 1 75 THR OG1 O 16.444 -0.272 -4.742 1.00 . A A . 92 THR OG1 1 1
51 74997 1 1 76 MET C C 19.015 -1.630 0.264 1.00 . A A . 93 MET C 1 1
51 74998 1 1 76 MET CA C 17.678 -1.069 0.737 1.00 . A A . 93 MET CA 1 1
51 74999 1 1 76 MET CB C 17.016 -2.049 1.707 1.00 . A A . 93 MET CB 1 1
51 75000 1 1 76 MET CE C 18.250 -0.547 5.060 1.00 . A A . 93 MET CE 1 1
51 75001 1 1 76 MET CG C 16.588 -1.411 3.018 1.00 . A A . 93 MET CG 1 1
51 75002 1 1 76 MET H H 15.987 -1.343 -0.506 1.00 . A A . 93 MET H 1 1
51 75003 1 1 76 MET HA H 17.853 -0.134 1.248 1.00 . A A . 93 MET HA 1 1
51 75004 1 1 76 MET HB2 H 16.133 -2.467 1.223 1.00 . A A . 93 MET HB2 1 1
51 75005 1 1 76 MET HB3 H 17.712 -2.844 1.929 1.00 . A A . 93 MET HB3 1 1
51 75006 1 1 76 MET HE1 H 17.490 0.069 5.517 1.00 . A A . 93 MET HE1 1 1
51 75007 1 1 76 MET HE2 H 19.000 -0.797 5.796 1.00 . A A . 93 MET HE2 1 1
51 75008 1 1 76 MET HE3 H 18.710 -0.007 4.246 1.00 . A A . 93 MET HE3 1 1
51 75009 1 1 76 MET HG2 H 16.743 -0.334 2.955 1.00 . A A . 93 MET HG2 1 1
51 75010 1 1 76 MET HG3 H 15.536 -1.604 3.170 1.00 . A A . 93 MET HG3 1 1
51 75011 1 1 76 MET N N 16.797 -0.802 -0.395 1.00 . A A . 93 MET N 1 1
51 75012 1 1 76 MET O O 20.070 -1.252 0.772 1.00 . A A . 93 MET O 1 1
51 75013 1 1 76 MET SD S 17.505 -2.050 4.434 1.00 . A A . 93 MET SD 1 1
51 75014 1 1 77 GLU C C 21.167 -2.079 -1.699 1.00 . A A . 94 GLU C 1 1
51 75015 1 1 77 GLU CA C 20.171 -3.144 -1.251 1.00 . A A . 94 GLU CA 1 1
51 75016 1 1 77 GLU CB C 19.823 -4.060 -2.426 1.00 . A A . 94 GLU CB 1 1
51 75017 1 1 77 GLU CD C 19.874 -6.461 -1.644 1.00 . A A . 94 GLU CD 1 1
51 75018 1 1 77 GLU CG C 19.007 -5.278 -2.029 1.00 . A A . 94 GLU CG 1 1
51 75019 1 1 77 GLU H H 18.091 -2.792 -1.075 1.00 . A A . 94 GLU H 1 1
51 75020 1 1 77 GLU HA H 20.621 -3.735 -0.467 1.00 . A A . 94 GLU HA 1 1
51 75021 1 1 77 GLU HB2 H 19.250 -3.483 -3.152 1.00 . A A . 94 GLU HB2 1 1
51 75022 1 1 77 GLU HB3 H 20.741 -4.401 -2.884 1.00 . A A . 94 GLU HB3 1 1
51 75023 1 1 77 GLU HE2 H 21.385 -7.046 -0.734 1.00 . A A . 94 GLU HE2 1 1
51 75024 1 1 77 GLU HG2 H 18.375 -5.015 -1.181 1.00 . A A . 94 GLU HG2 1 1
51 75025 1 1 77 GLU HG3 H 18.383 -5.564 -2.862 1.00 . A A . 94 GLU HG3 1 1
51 75026 1 1 77 GLU N N 18.962 -2.532 -0.712 1.00 . A A . 94 GLU N 1 1
51 75027 1 1 77 GLU O O 22.377 -2.239 -1.539 1.00 . A A . 94 GLU O 1 1
51 75028 1 1 77 GLU OE1 O 19.544 -7.595 -2.050 1.00 . A A . 94 GLU OE1 1 1
51 75029 1 1 77 GLU OE2 O 20.883 -6.254 -0.939 1.00 . A A . 94 GLU OE2 1 1
51 75030 1 1 78 ASP C C 21.831 1.057 -1.590 1.00 . A A . 95 ASP C 1 1
51 75031 1 1 78 ASP CA C 21.492 0.102 -2.730 1.00 . A A . 95 ASP CA 1 1
51 75032 1 1 78 ASP CB C 20.795 0.862 -3.859 1.00 . A A . 95 ASP CB 1 1
51 75033 1 1 78 ASP CG C 21.771 1.625 -4.732 1.00 . A A . 95 ASP CG 1 1
51 75034 1 1 78 ASP H H 19.677 -0.922 -2.359 1.00 . A A . 95 ASP H 1 1
51 75035 1 1 78 ASP HA H 22.408 -0.326 -3.109 1.00 . A A . 95 ASP HA 1 1
51 75036 1 1 78 ASP HB2 H 20.252 0.149 -4.479 1.00 . A A . 95 ASP HB2 1 1
51 75037 1 1 78 ASP HB3 H 20.096 1.565 -3.432 1.00 . A A . 95 ASP HB3 1 1
51 75038 1 1 78 ASP HD2 H 22.112 2.350 -6.409 1.00 . A A . 95 ASP HD2 1 1
51 75039 1 1 78 ASP N N 20.650 -0.991 -2.259 1.00 . A A . 95 ASP N 1 1
51 75040 1 1 78 ASP O O 22.984 1.448 -1.417 1.00 . A A . 95 ASP O 1 1
51 75041 1 1 78 ASP OD1 O 22.860 1.983 -4.234 1.00 . A A . 95 ASP OD1 1 1
51 75042 1 1 78 ASP OD2 O 21.448 1.864 -5.914 1.00 . A A . 95 ASP OD2 1 1
51 75043 1 1 79 ALA C C 21.892 1.707 1.379 1.00 . A A . 96 ALA C 1 1
51 75044 1 1 79 ALA CA C 21.008 2.336 0.308 1.00 . A A . 96 ALA CA 1 1
51 75045 1 1 79 ALA CB C 19.663 2.736 0.898 1.00 . A A . 96 ALA CB 1 1
51 75046 1 1 79 ALA H H 19.920 1.082 -1.004 1.00 . A A . 96 ALA H 1 1
51 75047 1 1 79 ALA HA H 21.490 3.230 -0.062 1.00 . A A . 96 ALA HA 1 1
51 75048 1 1 79 ALA HB1 H 19.781 2.944 1.952 1.00 . A A . 96 ALA HB1 1 1
51 75049 1 1 79 ALA HB2 H 19.296 3.617 0.395 1.00 . A A . 96 ALA HB2 1 1
51 75050 1 1 79 ALA HB3 H 18.959 1.927 0.768 1.00 . A A . 96 ALA HB3 1 1
51 75051 1 1 79 ALA N N 20.817 1.428 -0.816 1.00 . A A . 96 ALA N 1 1
51 75052 1 1 79 ALA O O 21.682 0.560 1.778 1.00 . A A . 96 ALA O 1 1
51 75053 1 1 80 THR C C 23.921 2.977 4.013 1.00 . A A . 97 THR C 1 1
51 75054 1 1 80 THR CA C 23.799 1.978 2.867 1.00 . A A . 97 THR CA 1 1
51 75055 1 1 80 THR CB C 25.200 1.710 2.284 1.00 . A A . 97 THR CB 1 1
51 75056 1 1 80 THR CG2 C 25.299 0.290 1.749 1.00 . A A . 97 THR CG2 1 1
51 75057 1 1 80 THR H H 22.997 3.369 1.487 1.00 . A A . 97 THR H 1 1
51 75058 1 1 80 THR HA H 23.407 1.048 3.252 1.00 . A A . 97 THR HA 1 1
51 75059 1 1 80 THR HB H 25.930 1.834 3.071 1.00 . A A . 97 THR HB 1 1
51 75060 1 1 80 THR HG1 H 25.210 3.522 1.508 1.00 . A A . 97 THR HG1 1 1
51 75061 1 1 80 THR HG21 H 26.270 -0.118 1.987 1.00 . A A . 97 THR HG21 1 1
51 75062 1 1 80 THR HG22 H 25.166 0.299 0.677 1.00 . A A . 97 THR HG22 1 1
51 75063 1 1 80 THR HG23 H 24.533 -0.320 2.201 1.00 . A A . 97 THR HG23 1 1
51 75064 1 1 80 THR N N 22.882 2.464 1.843 1.00 . A A . 97 THR N 1 1
51 75065 1 1 80 THR O O 24.572 4.011 3.879 1.00 . A A . 97 THR O 1 1
51 75066 1 1 80 THR OG1 O 25.481 2.642 1.236 1.00 . A A . 97 THR OG1 1 1
51 75067 1 1 81 GLU C C 23.345 2.708 7.596 1.00 . A A . 98 GLU C 1 1
51 75068 1 1 81 GLU CA C 23.329 3.527 6.309 1.00 . A A . 98 GLU CA 1 1
51 75069 1 1 81 GLU CB C 22.124 4.472 6.309 1.00 . A A . 98 GLU CB 1 1
51 75070 1 1 81 GLU CD C 19.856 4.267 7.400 1.00 . A A . 98 GLU CD 1 1
51 75071 1 1 81 GLU CG C 20.786 3.752 6.319 1.00 . A A . 98 GLU CG 1 1
51 75072 1 1 81 GLU H H 22.786 1.818 5.184 1.00 . A A . 98 GLU H 1 1
51 75073 1 1 81 GLU HA H 24.233 4.113 6.256 1.00 . A A . 98 GLU HA 1 1
51 75074 1 1 81 GLU HB2 H 22.182 5.103 7.196 1.00 . A A . 98 GLU HB2 1 1
51 75075 1 1 81 GLU HB3 H 22.170 5.092 5.425 1.00 . A A . 98 GLU HB3 1 1
51 75076 1 1 81 GLU HE2 H 18.580 5.531 7.876 1.00 . A A . 98 GLU HE2 1 1
51 75077 1 1 81 GLU HG2 H 20.307 3.889 5.349 1.00 . A A . 98 GLU HG2 1 1
51 75078 1 1 81 GLU HG3 H 20.959 2.699 6.484 1.00 . A A . 98 GLU HG3 1 1
51 75079 1 1 81 GLU N N 23.290 2.657 5.139 1.00 . A A . 98 GLU N 1 1
51 75080 1 1 81 GLU O O 23.288 1.480 7.563 1.00 . A A . 98 GLU O 1 1
51 75081 1 1 81 GLU OE1 O 19.839 3.672 8.498 1.00 . A A . 98 GLU OE1 1 1
51 75082 1 1 81 GLU OE2 O 19.144 5.261 7.148 1.00 . A A . 98 GLU OE2 1 1
51 75083 1 1 82 ASN C C 22.579 3.475 11.034 1.00 . A A . 99 ASN C 1 1
51 75084 1 1 82 ASN CA C 23.454 2.735 10.027 1.00 . A A . 99 ASN CA 1 1
51 75085 1 1 82 ASN CB C 24.891 2.649 10.550 1.00 . A A . 99 ASN CB 1 1
51 75086 1 1 82 ASN CG C 25.254 1.252 11.014 1.00 . A A . 99 ASN CG 1 1
51 75087 1 1 82 ASN H H 23.472 4.376 8.691 1.00 . A A . 99 ASN H 1 1
51 75088 1 1 82 ASN HA H 23.068 1.736 9.897 1.00 . A A . 99 ASN HA 1 1
51 75089 1 1 82 ASN HB2 H 25.572 2.943 9.752 1.00 . A A . 99 ASN HB2 1 1
51 75090 1 1 82 ASN HB3 H 25.006 3.328 11.382 1.00 . A A . 99 ASN HB3 1 1
51 75091 1 1 82 ASN HD21 H 25.751 0.738 9.158 1.00 . A A . 99 ASN HD21 1 1
51 75092 1 1 82 ASN HD22 H 25.931 -0.496 10.353 1.00 . A A . 99 ASN HD22 1 1
51 75093 1 1 82 ASN N N 23.428 3.398 8.728 1.00 . A A . 99 ASN N 1 1
51 75094 1 1 82 ASN ND2 N 25.690 0.414 10.081 1.00 . A A . 99 ASN ND2 1 1
51 75095 1 1 82 ASN O O 22.203 4.628 10.818 1.00 . A A . 99 ASN O 1 1
51 75096 1 1 82 ASN OD1 O 25.145 0.932 12.197 1.00 . A A . 99 ASN OD1 1 1
51 75097 1 1 83 LEU C C 22.251 4.310 14.078 1.00 . A A . 100 LEU C 1 1
51 75098 1 1 83 LEU CA C 21.425 3.398 13.176 1.00 . A A . 100 LEU CA 1 1
51 75099 1 1 83 LEU CB C 20.760 2.303 14.012 1.00 . A A . 100 LEU CB 1 1
51 75100 1 1 83 LEU CD1 C 19.776 0.504 12.569 1.00 . A A . 100 LEU CD1 1 1
51 75101 1 1 83 LEU CD2 C 18.512 1.338 14.561 1.00 . A A . 100 LEU CD2 1 1
51 75102 1 1 83 LEU CG C 19.470 1.714 13.439 1.00 . A A . 100 LEU CG 1 1
51 75103 1 1 83 LEU H H 22.585 1.889 12.251 1.00 . A A . 100 LEU H 1 1
51 75104 1 1 83 LEU HA H 20.660 3.987 12.694 1.00 . A A . 100 LEU HA 1 1
51 75105 1 1 83 LEU HB2 H 21.476 1.489 14.126 1.00 . A A . 100 LEU HB2 1 1
51 75106 1 1 83 LEU HB3 H 20.533 2.720 14.982 1.00 . A A . 100 LEU HB3 1 1
51 75107 1 1 83 LEU HD11 H 20.796 0.560 12.220 1.00 . A A . 100 LEU HD11 1 1
51 75108 1 1 83 LEU HD12 H 19.104 0.490 11.724 1.00 . A A . 100 LEU HD12 1 1
51 75109 1 1 83 LEU HD13 H 19.642 -0.398 13.149 1.00 . A A . 100 LEU HD13 1 1
51 75110 1 1 83 LEU HD21 H 18.885 0.463 15.073 1.00 . A A . 100 LEU HD21 1 1
51 75111 1 1 83 LEU HD22 H 17.538 1.125 14.146 1.00 . A A . 100 LEU HD22 1 1
51 75112 1 1 83 LEU HD23 H 18.436 2.159 15.258 1.00 . A A . 100 LEU HD23 1 1
51 75113 1 1 83 LEU HG H 18.987 2.456 12.820 1.00 . A A . 100 LEU HG 1 1
51 75114 1 1 83 LEU N N 22.257 2.805 12.135 1.00 . A A . 100 LEU N 1 1
51 75115 1 1 83 LEU O O 23.480 4.258 14.072 1.00 . A A . 100 LEU O 1 1
51 75116 1 1 84 TYR C C 22.248 5.519 17.185 1.00 . A A . 101 TYR C 1 1
51 75117 1 1 84 TYR CA C 22.235 6.067 15.761 1.00 . A A . 101 TYR CA 1 1
51 75118 1 1 84 TYR CB C 21.545 7.432 15.734 1.00 . A A . 101 TYR CB 1 1
51 75119 1 1 84 TYR CD1 C 22.865 9.572 15.966 1.00 . A A . 101 TYR CD1 1 1
51 75120 1 1 84 TYR CD2 C 22.765 8.541 13.820 1.00 . A A . 101 TYR CD2 1 1
51 75121 1 1 84 TYR CE1 C 23.652 10.583 15.449 1.00 . A A . 101 TYR CE1 1 1
51 75122 1 1 84 TYR CE2 C 23.553 9.546 13.295 1.00 . A A . 101 TYR CE2 1 1
51 75123 1 1 84 TYR CG C 22.408 8.535 15.163 1.00 . A A . 101 TYR CG 1 1
51 75124 1 1 84 TYR CZ C 23.994 10.565 14.112 1.00 . A A . 101 TYR CZ 1 1
51 75125 1 1 84 TYR H H 20.587 5.139 14.814 1.00 . A A . 101 TYR H 1 1
51 75126 1 1 84 TYR HA H 23.255 6.184 15.424 1.00 . A A . 101 TYR HA 1 1
51 75127 1 1 84 TYR HB2 H 20.638 7.352 15.135 1.00 . A A . 101 TYR HB2 1 1
51 75128 1 1 84 TYR HB3 H 21.274 7.711 16.742 1.00 . A A . 101 TYR HB3 1 1
51 75129 1 1 84 TYR HD1 H 22.596 9.583 17.013 1.00 . A A . 101 TYR HD1 1 1
51 75130 1 1 84 TYR HD2 H 22.416 7.741 13.182 1.00 . A A . 101 TYR HD2 1 1
51 75131 1 1 84 TYR HE1 H 23.998 11.381 16.090 1.00 . A A . 101 TYR HE1 1 1
51 75132 1 1 84 TYR HE2 H 23.819 9.533 12.248 1.00 . A A . 101 TYR HE2 1 1
51 75133 1 1 84 TYR HH H 24.229 12.175 13.090 1.00 . A A . 101 TYR HH 1 1
51 75134 1 1 84 TYR N N 21.566 5.143 14.853 1.00 . A A . 101 TYR N 1 1
51 75135 1 1 84 TYR O O 21.684 4.461 17.460 1.00 . A A . 101 TYR O 1 1
51 75136 1 1 84 TYR OH O 24.778 11.569 13.593 1.00 . A A . 101 TYR OH 1 1
51 75137 1 1 85 PHE C C 23.066 7.052 20.405 1.00 . A A . 102 PHE C 1 1
51 75138 1 1 85 PHE CA C 22.982 5.838 19.484 1.00 . A A . 102 PHE CA 1 1
51 75139 1 1 85 PHE CB C 24.200 4.936 19.697 1.00 . A A . 102 PHE CB 1 1
51 75140 1 1 85 PHE CD1 C 26.096 5.957 18.409 1.00 . A A . 102 PHE CD1 1 1
51 75141 1 1 85 PHE CD2 C 26.151 6.075 20.790 1.00 . A A . 102 PHE CD2 1 1
51 75142 1 1 85 PHE CE1 C 27.300 6.633 18.344 1.00 . A A . 102 PHE CE1 1 1
51 75143 1 1 85 PHE CE2 C 27.354 6.752 20.730 1.00 . A A . 102 PHE CE2 1 1
51 75144 1 1 85 PHE CG C 25.508 5.671 19.630 1.00 . A A . 102 PHE CG 1 1
51 75145 1 1 85 PHE CZ C 27.931 7.030 19.506 1.00 . A A . 102 PHE CZ 1 1
51 75146 1 1 85 PHE H H 23.325 7.085 17.807 1.00 . A A . 102 PHE H 1 1
51 75147 1 1 85 PHE HA H 22.088 5.283 19.722 1.00 . A A . 102 PHE HA 1 1
51 75148 1 1 85 PHE HB2 H 24.115 4.461 20.674 1.00 . A A . 102 PHE HB2 1 1
51 75149 1 1 85 PHE HB3 H 24.209 4.171 18.937 1.00 . A A . 102 PHE HB3 1 1
51 75150 1 1 85 PHE HD1 H 25.603 5.646 17.498 1.00 . A A . 102 PHE HD1 1 1
51 75151 1 1 85 PHE HD2 H 25.702 5.858 21.748 1.00 . A A . 102 PHE HD2 1 1
51 75152 1 1 85 PHE HE1 H 27.747 6.849 17.385 1.00 . A A . 102 PHE HE1 1 1
51 75153 1 1 85 PHE HE2 H 27.846 7.061 21.642 1.00 . A A . 102 PHE HE2 1 1
51 75154 1 1 85 PHE HZ H 28.870 7.559 19.457 1.00 . A A . 102 PHE HZ 1 1
51 75155 1 1 85 PHE N N 22.894 6.249 18.088 1.00 . A A . 102 PHE N 1 1
51 75156 1 1 85 PHE O O 23.542 8.114 20.004 1.00 . A A . 102 PHE O 1 1
51 75157 1 1 86 GLN C C 23.319 7.529 23.898 1.00 . A A . 103 GLN C 1 1
51 75158 1 1 86 GLN CA C 22.622 7.968 22.615 1.00 . A A . 103 GLN CA 1 1
51 75159 1 1 86 GLN CB C 21.197 8.431 22.925 1.00 . A A . 103 GLN CB 1 1
51 75160 1 1 86 GLN CD C 19.790 7.419 24.764 1.00 . A A . 103 GLN CD 1 1
51 75161 1 1 86 GLN CG C 20.265 7.300 23.329 1.00 . A A . 103 GLN CG 1 1
51 75162 1 1 86 GLN H H 22.233 6.016 21.896 1.00 . A A . 103 GLN H 1 1
51 75163 1 1 86 GLN HA H 23.172 8.791 22.184 1.00 . A A . 103 GLN HA 1 1
51 75164 1 1 86 GLN HB2 H 21.240 9.150 23.743 1.00 . A A . 103 GLN HB2 1 1
51 75165 1 1 86 GLN HB3 H 20.788 8.910 22.049 1.00 . A A . 103 GLN HB3 1 1
51 75166 1 1 86 GLN HE21 H 17.900 7.524 24.155 1.00 . A A . 103 GLN HE21 1 1
51 75167 1 1 86 GLN HE22 H 18.144 7.606 25.864 1.00 . A A . 103 GLN HE22 1 1
51 75168 1 1 86 GLN HG2 H 19.396 7.309 22.670 1.00 . A A . 103 GLN HG2 1 1
51 75169 1 1 86 GLN HG3 H 20.787 6.362 23.216 1.00 . A A . 103 GLN HG3 1 1
51 75170 1 1 86 GLN N N 22.601 6.886 21.638 1.00 . A A . 103 GLN N 1 1
51 75171 1 1 86 GLN NE2 N 18.479 7.528 24.946 1.00 . A A . 103 GLN NE2 1 1
51 75172 1 1 86 GLN O O 23.099 6.421 24.387 1.00 . A A . 103 GLN O 1 1
51 75173 1 1 86 GLN OE1 O 20.591 7.414 25.698 1.00 . A A . 103 GLN OE1 1 1
51 75174 1 1 87 SER C C 25.131 9.376 26.477 1.00 . A A . 104 SER C 1 1
51 75175 1 1 87 SER CA C 24.891 8.107 25.664 1.00 . A A . 104 SER CA 1 1
51 75176 1 1 87 SER CB C 26.227 7.438 25.334 1.00 . A A . 104 SER CB 1 1
51 75177 1 1 87 SER H H 24.290 9.274 24.002 1.00 . A A . 104 SER H 1 1
51 75178 1 1 87 SER HA H 24.292 7.426 26.250 1.00 . A A . 104 SER HA 1 1
51 75179 1 1 87 SER HB2 H 26.270 7.237 24.263 1.00 . A A . 104 SER HB2 1 1
51 75180 1 1 87 SER HB3 H 27.034 8.101 25.610 1.00 . A A . 104 SER HB3 1 1
51 75181 1 1 87 SER HG H 27.306 6.054 26.204 1.00 . A A . 104 SER HG 1 1
51 75182 1 1 87 SER N N 24.158 8.405 24.439 1.00 . A A . 104 SER N 1 1
51 75183 1 1 87 SER O O 24.593 10.438 26.164 1.00 . A A . 104 SER O 1 1
51 75184 1 1 87 SER OG O 26.375 6.219 26.041 1.00 . A A . 104 SER OG 1 1
51 75185 1 1 88 LEU C C 27.226 11.345 27.693 1.00 . A A . 105 LEU C 1 1
51 75186 1 1 88 LEU CA C 26.255 10.392 28.382 1.00 . A A . 105 LEU CA 1 1
51 75187 1 1 88 LEU CB C 26.850 9.908 29.704 1.00 . A A . 105 LEU CB 1 1
51 75188 1 1 88 LEU CD1 C 25.568 8.865 31.590 1.00 . A A . 105 LEU CD1 1 1
51 75189 1 1 88 LEU CD2 C 26.794 11.014 31.954 1.00 . A A . 105 LEU CD2 1 1
51 75190 1 1 88 LEU CG C 26.011 10.174 30.956 1.00 . A A . 105 LEU CG 1 1
51 75191 1 1 88 LEU H H 26.340 8.383 27.722 1.00 . A A . 105 LEU H 1 1
51 75192 1 1 88 LEU HA H 25.334 10.919 28.582 1.00 . A A . 105 LEU HA 1 1
51 75193 1 1 88 LEU HB2 H 27.001 8.831 29.627 1.00 . A A . 105 LEU HB2 1 1
51 75194 1 1 88 LEU HB3 H 27.805 10.397 29.835 1.00 . A A . 105 LEU HB3 1 1
51 75195 1 1 88 LEU HD11 H 25.332 8.152 30.815 1.00 . A A . 105 LEU HD11 1 1
51 75196 1 1 88 LEU HD12 H 24.694 9.037 32.199 1.00 . A A . 105 LEU HD12 1 1
51 75197 1 1 88 LEU HD13 H 26.365 8.476 32.207 1.00 . A A . 105 LEU HD13 1 1
51 75198 1 1 88 LEU HD21 H 26.268 11.035 32.897 1.00 . A A . 105 LEU HD21 1 1
51 75199 1 1 88 LEU HD22 H 26.895 12.021 31.576 1.00 . A A . 105 LEU HD22 1 1
51 75200 1 1 88 LEU HD23 H 27.774 10.583 32.097 1.00 . A A . 105 LEU HD23 1 1
51 75201 1 1 88 LEU HG H 25.124 10.726 30.676 1.00 . A A . 105 LEU HG 1 1
51 75202 1 1 88 LEU N N 25.942 9.255 27.522 1.00 . A A . 105 LEU N 1 1
51 75203 1 1 88 LEU O O 28.371 10.987 27.418 1.00 . A A . 105 LEU O 1 1
51 75204 1 1 89 GLU C C 26.907 14.929 26.778 1.00 . A A . 106 GLU C 1 1
51 75205 1 1 89 GLU CA C 27.590 13.565 26.763 1.00 . A A . 106 GLU CA 1 1
51 75206 1 1 89 GLU CB C 27.890 13.149 25.321 1.00 . A A . 106 GLU CB 1 1
51 75207 1 1 89 GLU CD C 26.839 12.886 23.040 1.00 . A A . 106 GLU CD 1 1
51 75208 1 1 89 GLU CG C 26.656 12.737 24.537 1.00 . A A . 106 GLU CG 1 1
51 75209 1 1 89 GLU H H 25.839 12.786 27.662 1.00 . A A . 106 GLU H 1 1
51 75210 1 1 89 GLU HA H 28.520 13.635 27.308 1.00 . A A . 106 GLU HA 1 1
51 75211 1 1 89 GLU HB2 H 28.357 13.992 24.811 1.00 . A A . 106 GLU HB2 1 1
51 75212 1 1 89 GLU HB3 H 28.576 12.314 25.336 1.00 . A A . 106 GLU HB3 1 1
51 75213 1 1 89 GLU HE2 H 26.060 13.363 21.421 1.00 . A A . 106 GLU HE2 1 1
51 75214 1 1 89 GLU HG2 H 26.430 11.694 24.760 1.00 . A A . 106 GLU HG2 1 1
51 75215 1 1 89 GLU HG3 H 25.826 13.355 24.847 1.00 . A A . 106 GLU HG3 1 1
51 75216 1 1 89 GLU N N 26.761 12.560 27.419 1.00 . A A . 106 GLU N 1 1
51 75217 1 1 89 GLU O O 25.812 15.081 27.321 1.00 . A A . 106 GLU O 1 1
51 75218 1 1 89 GLU OE1 O 27.950 12.595 22.547 1.00 . A A . 106 GLU OE1 1 1
51 75219 1 1 89 GLU OE2 O 25.874 13.293 22.360 1.00 . A A . 106 GLU OE2 1 1
51 75220 1 1 90 HIS C C 26.876 17.859 27.524 1.00 . A A . 107 HIS C 1 1
51 75221 1 1 90 HIS CA C 27.017 17.272 26.123 1.00 . A A . 107 HIS CA 1 1
51 75222 1 1 90 HIS CB C 25.660 17.269 25.420 1.00 . A A . 107 HIS CB 1 1
51 75223 1 1 90 HIS CD2 C 26.088 19.258 23.812 1.00 . A A . 107 HIS CD2 1 1
51 75224 1 1 90 HIS CE1 C 25.296 18.361 21.975 1.00 . A A . 107 HIS CE1 1 1
51 75225 1 1 90 HIS CG C 25.657 18.013 24.120 1.00 . A A . 107 HIS CG 1 1
51 75226 1 1 90 HIS H H 28.429 15.735 25.764 1.00 . A A . 107 HIS H 1 1
51 75227 1 1 90 HIS HA H 27.705 17.882 25.558 1.00 . A A . 107 HIS HA 1 1
51 75228 1 1 90 HIS HB2 H 25.369 16.236 25.231 1.00 . A A . 107 HIS HB2 1 1
51 75229 1 1 90 HIS HB3 H 24.925 17.727 26.067 1.00 . A A . 107 HIS HB3 1 1
51 75230 1 1 90 HIS HD1 H 24.780 16.583 22.845 1.00 . A A . 107 HIS HD1 1 1
51 75231 1 1 90 HIS HD2 H 26.535 19.969 24.492 1.00 . A A . 107 HIS HD2 1 1
51 75232 1 1 90 HIS HE1 H 24.998 18.218 20.947 1.00 . A A . 107 HIS HE1 1 1
51 75233 1 1 90 HIS HE2 H 26.071 20.288 21.953 1.00 . A A . 107 HIS HE2 1 1
51 75234 1 1 90 HIS N N 27.560 15.919 26.179 1.00 . A A . 107 HIS N 1 1
51 75235 1 1 90 HIS ND1 N 25.165 17.478 22.948 1.00 . A A . 107 HIS ND1 1 1
51 75236 1 1 90 HIS NE2 N 25.853 19.450 22.473 1.00 . A A . 107 HIS NE2 1 1
51 75237 1 1 90 HIS O O 25.913 17.573 28.234 1.00 . A A . 107 HIS O 1 1
51 75238 1 1 91 HIS C C 27.258 20.719 29.155 1.00 . A A . 108 HIS C 1 1
51 75239 1 1 91 HIS CA C 27.830 19.308 29.233 1.00 . A A . 108 HIS CA 1 1
51 75240 1 1 91 HIS CB C 29.241 19.347 29.819 1.00 . A A . 108 HIS CB 1 1
51 75241 1 1 91 HIS CD2 C 28.957 17.719 31.818 1.00 . A A . 108 HIS CD2 1 1
51 75242 1 1 91 HIS CE1 C 29.730 19.019 33.404 1.00 . A A . 108 HIS CE1 1 1
51 75243 1 1 91 HIS CG C 29.311 18.892 31.244 1.00 . A A . 108 HIS CG 1 1
51 75244 1 1 91 HIS H H 28.588 18.869 27.306 1.00 . A A . 108 HIS H 1 1
51 75245 1 1 91 HIS HA H 27.199 18.712 29.876 1.00 . A A . 108 HIS HA 1 1
51 75246 1 1 91 HIS HB2 H 29.884 18.706 29.216 1.00 . A A . 108 HIS HB2 1 1
51 75247 1 1 91 HIS HB3 H 29.614 20.360 29.774 1.00 . A A . 108 HIS HB3 1 1
51 75248 1 1 91 HIS HD1 H 30.127 20.601 32.169 1.00 . A A . 108 HIS HD1 1 1
51 75249 1 1 91 HIS HD2 H 28.539 16.858 31.313 1.00 . A A . 108 HIS HD2 1 1
51 75250 1 1 91 HIS HE1 H 30.039 19.388 34.370 1.00 . A A . 108 HIS HE1 1 1
51 75251 1 1 91 HIS HE2 H 29.067 17.101 33.848 1.00 . A A . 108 HIS HE2 1 1
51 75252 1 1 91 HIS N N 27.845 18.680 27.916 1.00 . A A . 108 HIS N 1 1
51 75253 1 1 91 HIS ND1 N 29.791 19.686 32.265 1.00 . A A . 108 HIS ND1 1 1
51 75254 1 1 91 HIS NE2 N 29.227 17.822 33.160 1.00 . A A . 108 HIS NE2 1 1
51 75255 1 1 91 HIS O O 26.737 21.133 28.119 1.00 . A A . 108 HIS O 1 1
51 75256 1 1 92 HIS C C 27.626 23.728 29.363 1.00 . A A . 109 HIS C 1 1
51 75257 1 1 92 HIS CA C 26.852 22.821 30.314 1.00 . A A . 109 HIS CA 1 1
51 75258 1 1 92 HIS CB C 26.941 23.363 31.741 1.00 . A A . 109 HIS CB 1 1
51 75259 1 1 92 HIS CD2 C 25.100 21.737 32.573 1.00 . A A . 109 HIS CD2 1 1
51 75260 1 1 92 HIS CE1 C 25.594 21.760 34.709 1.00 . A A . 109 HIS CE1 1 1
51 75261 1 1 92 HIS CG C 26.161 22.561 32.736 1.00 . A A . 109 HIS CG 1 1
51 75262 1 1 92 HIS H H 27.784 21.070 31.052 1.00 . A A . 109 HIS H 1 1
51 75263 1 1 92 HIS HA H 25.816 22.804 30.010 1.00 . A A . 109 HIS HA 1 1
51 75264 1 1 92 HIS HB2 H 27.988 23.371 32.044 1.00 . A A . 109 HIS HB2 1 1
51 75265 1 1 92 HIS HB3 H 26.563 24.376 31.760 1.00 . A A . 109 HIS HB3 1 1
51 75266 1 1 92 HIS HD1 H 27.165 23.056 34.522 1.00 . A A . 109 HIS HD1 1 1
51 75267 1 1 92 HIS HD2 H 24.608 21.503 31.640 1.00 . A A . 109 HIS HD2 1 1
51 75268 1 1 92 HIS HE1 H 25.576 21.559 35.770 1.00 . A A . 109 HIS HE1 1 1
51 75269 1 1 92 HIS HE2 H 24.012 20.610 34.009 1.00 . A A . 109 HIS HE2 1 1
51 75270 1 1 92 HIS N N 27.359 21.455 30.258 1.00 . A A . 109 HIS N 1 1
51 75271 1 1 92 HIS ND1 N 26.446 22.555 34.086 1.00 . A A . 109 HIS ND1 1 1
51 75272 1 1 92 HIS NE2 N 24.767 21.252 33.813 1.00 . A A . 109 HIS NE2 1 1
51 75273 1 1 92 HIS O O 28.736 23.400 28.941 1.00 . A A . 109 HIS O 1 1
51 75274 1 1 93 HIS C C 27.319 27.257 28.516 1.00 . A A . 110 HIS C 1 1
51 75275 1 1 93 HIS CA C 27.671 25.825 28.127 1.00 . A A . 110 HIS CA 1 1
51 75276 1 1 93 HIS CB C 27.243 25.558 26.683 1.00 . A A . 110 HIS CB 1 1
51 75277 1 1 93 HIS CD2 C 29.040 26.519 25.078 1.00 . A A . 110 HIS CD2 1 1
51 75278 1 1 93 HIS CE1 C 29.960 24.628 24.458 1.00 . A A . 110 HIS CE1 1 1
51 75279 1 1 93 HIS CG C 28.386 25.520 25.717 1.00 . A A . 110 HIS CG 1 1
51 75280 1 1 93 HIS H H 26.150 25.076 29.397 1.00 . A A . 110 HIS H 1 1
51 75281 1 1 93 HIS HA H 28.739 25.696 28.206 1.00 . A A . 110 HIS HA 1 1
51 75282 1 1 93 HIS HB2 H 26.724 24.600 26.647 1.00 . A A . 110 HIS HB2 1 1
51 75283 1 1 93 HIS HB3 H 26.565 26.336 26.365 1.00 . A A . 110 HIS HB3 1 1
51 75284 1 1 93 HIS HD1 H 28.737 23.446 25.595 1.00 . A A . 110 HIS HD1 1 1
51 75285 1 1 93 HIS HD2 H 28.835 27.576 25.163 1.00 . A A . 110 HIS HD2 1 1
51 75286 1 1 93 HIS HE1 H 30.603 23.909 23.974 1.00 . A A . 110 HIS HE1 1 1
51 75287 1 1 93 HIS HE2 H 30.664 26.433 23.708 1.00 . A A . 110 HIS HE2 1 1
51 75288 1 1 93 HIS N N 27.035 24.871 29.028 1.00 . A A . 110 HIS N 1 1
51 75289 1 1 93 HIS ND1 N 28.986 24.348 25.306 1.00 . A A . 110 HIS ND1 1 1
51 75290 1 1 93 HIS NE2 N 30.013 25.938 24.302 1.00 . A A . 110 HIS NE2 1 1
51 75291 1 1 93 HIS O O 26.510 27.486 29.417 1.00 . A A . 110 HIS O 1 1
51 75292 1 1 94 HIS C C 27.904 29.942 29.586 1.00 . A A . 111 HIS C 1 1
51 75293 1 1 94 HIS CA C 27.684 29.630 28.108 1.00 . A A . 111 HIS CA 1 1
51 75294 1 1 94 HIS CB C 26.259 30.008 27.702 1.00 . A A . 111 HIS CB 1 1
51 75295 1 1 94 HIS CD2 C 26.716 31.142 25.415 1.00 . A A . 111 HIS CD2 1 1
51 75296 1 1 94 HIS CE1 C 25.304 29.988 24.197 1.00 . A A . 111 HIS CE1 1 1
51 75297 1 1 94 HIS CG C 26.102 30.256 26.233 1.00 . A A . 111 HIS CG 1 1
51 75298 1 1 94 HIS H H 28.566 27.974 27.128 1.00 . A A . 111 HIS H 1 1
51 75299 1 1 94 HIS HA H 28.381 30.209 27.523 1.00 . A A . 111 HIS HA 1 1
51 75300 1 1 94 HIS HB2 H 25.589 29.199 27.993 1.00 . A A . 111 HIS HB2 1 1
51 75301 1 1 94 HIS HB3 H 25.969 30.908 28.225 1.00 . A A . 111 HIS HB3 1 1
51 75302 1 1 94 HIS HD1 H 24.628 28.833 25.745 1.00 . A A . 111 HIS HD1 1 1
51 75303 1 1 94 HIS HD2 H 27.470 31.862 25.699 1.00 . A A . 111 HIS HD2 1 1
51 75304 1 1 94 HIS HE1 H 24.733 29.619 23.358 1.00 . A A . 111 HIS HE1 1 1
51 75305 1 1 94 HIS HE2 H 26.470 31.471 23.329 1.00 . A A . 111 HIS HE2 1 1
51 75306 1 1 94 HIS N N 27.932 28.219 27.833 1.00 . A A . 111 HIS N 1 1
51 75307 1 1 94 HIS ND1 N 25.222 29.549 25.441 1.00 . A A . 111 HIS ND1 1 1
51 75308 1 1 94 HIS NE2 N 26.203 30.954 24.155 1.00 . A A . 111 HIS NE2 1 1
51 75309 1 1 94 HIS O O 27.194 30.762 30.170 1.00 . A A . 111 HIS O 1 1
51 75310 1 1 95 HIS C C 30.676 29.203 31.871 1.00 . A A . 112 HIS C 1 1
51 75311 1 1 95 HIS CA C 29.204 29.490 31.594 1.00 . A A . 112 HIS CA 1 1
51 75312 1 1 95 HIS CB C 28.324 28.598 32.470 1.00 . A A . 112 HIS CB 1 1
51 75313 1 1 95 HIS CD2 C 26.771 29.782 34.176 1.00 . A A . 112 HIS CD2 1 1
51 75314 1 1 95 HIS CE1 C 28.188 29.943 35.843 1.00 . A A . 112 HIS CE1 1 1
51 75315 1 1 95 HIS CG C 27.938 29.230 33.772 1.00 . A A . 112 HIS CG 1 1
51 75316 1 1 95 HIS H H 29.421 28.643 29.667 1.00 . A A . 112 HIS H 1 1
51 75317 1 1 95 HIS HA H 29.001 30.524 31.830 1.00 . A A . 112 HIS HA 1 1
51 75318 1 1 95 HIS HB2 H 27.416 28.356 31.917 1.00 . A A . 112 HIS HB2 1 1
51 75319 1 1 95 HIS HB3 H 28.855 27.683 32.689 1.00 . A A . 112 HIS HB3 1 1
51 75320 1 1 95 HIS HD1 H 29.735 29.037 34.855 1.00 . A A . 112 HIS HD1 1 1
51 75321 1 1 95 HIS HD2 H 25.865 29.866 33.594 1.00 . A A . 112 HIS HD2 1 1
51 75322 1 1 95 HIS HE1 H 28.619 30.167 36.806 1.00 . A A . 112 HIS HE1 1 1
51 75323 1 1 95 HIS HE2 H 26.253 30.674 36.036 1.00 . A A . 112 HIS HE2 1 1
51 75324 1 1 95 HIS N N 28.891 29.283 30.184 1.00 . A A . 112 HIS N 1 1
51 75325 1 1 95 HIS ND1 N 28.805 29.347 34.838 1.00 . A A . 112 HIS ND1 1 1
51 75326 1 1 95 HIS NE2 N 26.952 30.218 35.467 1.00 . A A . 112 HIS NE2 1 1
51 75327 1 1 95 HIS O O 31.210 28.179 31.442 1.00 . A A . 112 HIS O 1 1
52 75328 1 1 1 MET C C -39.107 19.052 53.744 1.00 . A A . 18 MET C 1 1
52 75329 1 1 1 MET CA C -38.684 19.052 55.210 1.00 . A A . 18 MET CA 1 1
52 75330 1 1 1 MET CB C -37.864 20.306 55.517 1.00 . A A . 18 MET CB 1 1
52 75331 1 1 1 MET CE C -36.739 22.442 58.139 1.00 . A A . 18 MET CE 1 1
52 75332 1 1 1 MET CG C -38.584 21.298 56.416 1.00 . A A . 18 MET CG 1 1
52 75333 1 1 1 MET H1 H -37.473 17.364 54.806 1.00 . A A . 18 MET H1 1 1
52 75334 1 1 1 MET HA H -39.570 19.052 55.828 1.00 . A A . 18 MET HA 1 1
52 75335 1 1 1 MET HB2 H -36.941 20.001 56.009 1.00 . A A . 18 MET HB2 1 1
52 75336 1 1 1 MET HB3 H -37.627 20.803 54.587 1.00 . A A . 18 MET HB3 1 1
52 75337 1 1 1 MET HE1 H -35.697 22.295 57.894 1.00 . A A . 18 MET HE1 1 1
52 75338 1 1 1 MET HE2 H -36.833 23.259 58.839 1.00 . A A . 18 MET HE2 1 1
52 75339 1 1 1 MET HE3 H -37.134 21.540 58.582 1.00 . A A . 18 MET HE3 1 1
52 75340 1 1 1 MET HG2 H -39.552 21.538 55.976 1.00 . A A . 18 MET HG2 1 1
52 75341 1 1 1 MET HG3 H -38.741 20.838 57.380 1.00 . A A . 18 MET HG3 1 1
52 75342 1 1 1 MET N N -37.917 17.853 55.529 1.00 . A A . 18 MET N 1 1
52 75343 1 1 1 MET O O -38.702 18.183 52.971 1.00 . A A . 18 MET O 1 1
52 75344 1 1 1 MET SD S -37.654 22.826 56.649 1.00 . A A . 18 MET SD 1 1
52 75345 1 1 2 LEU C C -40.223 21.566 51.472 1.00 . A A . 19 LEU C 1 1
52 75346 1 1 2 LEU CA C -40.399 20.144 51.994 1.00 . A A . 19 LEU CA 1 1
52 75347 1 1 2 LEU CB C -41.871 19.737 51.909 1.00 . A A . 19 LEU CB 1 1
52 75348 1 1 2 LEU CD1 C -44.134 20.798 52.109 1.00 . A A . 19 LEU CD1 1 1
52 75349 1 1 2 LEU CD2 C -43.095 19.690 54.096 1.00 . A A . 19 LEU CD2 1 1
52 75350 1 1 2 LEU CG C -42.831 20.492 52.830 1.00 . A A . 19 LEU CG 1 1
52 75351 1 1 2 LEU H H -40.209 20.694 54.029 1.00 . A A . 19 LEU H 1 1
52 75352 1 1 2 LEU HA H -39.813 19.474 51.383 1.00 . A A . 19 LEU HA 1 1
52 75353 1 1 2 LEU HB2 H -42.202 19.894 50.882 1.00 . A A . 19 LEU HB2 1 1
52 75354 1 1 2 LEU HB3 H -41.936 18.686 52.152 1.00 . A A . 19 LEU HB3 1 1
52 75355 1 1 2 LEU HD11 H -44.241 20.134 51.264 1.00 . A A . 19 LEU HD11 1 1
52 75356 1 1 2 LEU HD12 H -44.122 21.821 51.763 1.00 . A A . 19 LEU HD12 1 1
52 75357 1 1 2 LEU HD13 H -44.962 20.656 52.786 1.00 . A A . 19 LEU HD13 1 1
52 75358 1 1 2 LEU HD21 H -43.451 18.705 53.831 1.00 . A A . 19 LEU HD21 1 1
52 75359 1 1 2 LEU HD22 H -43.844 20.194 54.691 1.00 . A A . 19 LEU HD22 1 1
52 75360 1 1 2 LEU HD23 H -42.182 19.603 54.666 1.00 . A A . 19 LEU HD23 1 1
52 75361 1 1 2 LEU HG H -42.380 21.432 53.117 1.00 . A A . 19 LEU HG 1 1
52 75362 1 1 2 LEU N N -39.921 20.032 53.368 1.00 . A A . 19 LEU N 1 1
52 75363 1 1 2 LEU O O -41.198 22.258 51.181 1.00 . A A . 19 LEU O 1 1
52 75364 1 1 3 VAL C C -38.952 23.452 49.369 1.00 . A A . 20 VAL C 1 1
52 75365 1 1 3 VAL CA C -38.665 23.336 50.862 1.00 . A A . 20 VAL CA 1 1
52 75366 1 1 3 VAL CB C -37.194 23.707 51.122 1.00 . A A . 20 VAL CB 1 1
52 75367 1 1 3 VAL CG1 C -36.265 22.784 50.348 1.00 . A A . 20 VAL CG1 1 1
52 75368 1 1 3 VAL CG2 C -36.939 25.162 50.758 1.00 . A A . 20 VAL CG2 1 1
52 75369 1 1 3 VAL H H -38.234 21.400 51.601 1.00 . A A . 20 VAL H 1 1
52 75370 1 1 3 VAL HA H -39.291 24.037 51.394 1.00 . A A . 20 VAL HA 1 1
52 75371 1 1 3 VAL HB H -36.993 23.582 52.176 1.00 . A A . 20 VAL HB 1 1
52 75372 1 1 3 VAL HG11 H -35.241 22.984 50.631 1.00 . A A . 20 VAL HG11 1 1
52 75373 1 1 3 VAL HG12 H -36.508 21.756 50.574 1.00 . A A . 20 VAL HG12 1 1
52 75374 1 1 3 VAL HG13 H -36.385 22.958 49.289 1.00 . A A . 20 VAL HG13 1 1
52 75375 1 1 3 VAL HG21 H -37.883 25.666 50.613 1.00 . A A . 20 VAL HG21 1 1
52 75376 1 1 3 VAL HG22 H -36.391 25.644 51.555 1.00 . A A . 20 VAL HG22 1 1
52 75377 1 1 3 VAL HG23 H -36.362 25.209 49.846 1.00 . A A . 20 VAL HG23 1 1
52 75378 1 1 3 VAL N N -38.970 21.997 51.353 1.00 . A A . 20 VAL N 1 1
52 75379 1 1 3 VAL O O -38.678 22.530 48.600 1.00 . A A . 20 VAL O 1 1
52 75380 1 1 4 LEU C C -38.612 25.358 46.807 1.00 . A A . 21 LEU C 1 1
52 75381 1 1 4 LEU CA C -39.827 24.829 47.562 1.00 . A A . 21 LEU CA 1 1
52 75382 1 1 4 LEU CB C -40.986 25.821 47.447 1.00 . A A . 21 LEU CB 1 1
52 75383 1 1 4 LEU CD1 C -42.490 24.345 46.090 1.00 . A A . 21 LEU CD1 1 1
52 75384 1 1 4 LEU CD2 C -42.710 24.398 48.581 1.00 . A A . 21 LEU CD2 1 1
52 75385 1 1 4 LEU CG C -42.383 25.209 47.336 1.00 . A A . 21 LEU CG 1 1
52 75386 1 1 4 LEU H H -39.699 25.288 49.624 1.00 . A A . 21 LEU H 1 1
52 75387 1 1 4 LEU HA H -40.124 23.887 47.126 1.00 . A A . 21 LEU HA 1 1
52 75388 1 1 4 LEU HB2 H -40.970 26.457 48.332 1.00 . A A . 21 LEU HB2 1 1
52 75389 1 1 4 LEU HB3 H -40.817 26.424 46.567 1.00 . A A . 21 LEU HB3 1 1
52 75390 1 1 4 LEU HD11 H -43.208 24.779 45.411 1.00 . A A . 21 LEU HD11 1 1
52 75391 1 1 4 LEU HD12 H -42.812 23.352 46.367 1.00 . A A . 21 LEU HD12 1 1
52 75392 1 1 4 LEU HD13 H -41.526 24.287 45.608 1.00 . A A . 21 LEU HD13 1 1
52 75393 1 1 4 LEU HD21 H -41.876 23.753 48.820 1.00 . A A . 21 LEU HD21 1 1
52 75394 1 1 4 LEU HD22 H -43.589 23.796 48.398 1.00 . A A . 21 LEU HD22 1 1
52 75395 1 1 4 LEU HD23 H -42.896 25.066 49.408 1.00 . A A . 21 LEU HD23 1 1
52 75396 1 1 4 LEU HG H -43.111 26.005 47.254 1.00 . A A . 21 LEU HG 1 1
52 75397 1 1 4 LEU N N -39.504 24.591 48.965 1.00 . A A . 21 LEU N 1 1
52 75398 1 1 4 LEU O O -37.803 26.106 47.357 1.00 . A A . 21 LEU O 1 1
52 75399 1 1 5 ASP C C -37.879 25.943 43.372 1.00 . A A . 22 ASP C 1 1
52 75400 1 1 5 ASP CA C -37.378 25.405 44.709 1.00 . A A . 22 ASP CA 1 1
52 75401 1 1 5 ASP CB C -36.403 24.251 44.476 1.00 . A A . 22 ASP CB 1 1
52 75402 1 1 5 ASP CG C -35.213 24.659 43.632 1.00 . A A . 22 ASP CG 1 1
52 75403 1 1 5 ASP H H -39.170 24.371 45.160 1.00 . A A . 22 ASP H 1 1
52 75404 1 1 5 ASP HA H -36.865 26.198 45.231 1.00 . A A . 22 ASP HA 1 1
52 75405 1 1 5 ASP HB2 H -36.044 23.896 45.442 1.00 . A A . 22 ASP HB2 1 1
52 75406 1 1 5 ASP HB3 H -36.920 23.447 43.973 1.00 . A A . 22 ASP HB3 1 1
52 75407 1 1 5 ASP HD2 H -34.277 24.409 42.045 1.00 . A A . 22 ASP HD2 1 1
52 75408 1 1 5 ASP N N -38.492 24.968 45.542 1.00 . A A . 22 ASP N 1 1
52 75409 1 1 5 ASP O O -38.654 25.284 42.678 1.00 . A A . 22 ASP O 1 1
52 75410 1 1 5 ASP OD1 O -34.442 25.537 44.076 1.00 . A A . 22 ASP OD1 1 1
52 75411 1 1 5 ASP OD2 O -35.049 24.102 42.526 1.00 . A A . 22 ASP OD2 1 1
52 75412 1 1 6 PHE C C -37.463 26.891 40.572 1.00 . A A . 23 PHE C 1 1
52 75413 1 1 6 PHE CA C -37.834 27.769 41.764 1.00 . A A . 23 PHE CA 1 1
52 75414 1 1 6 PHE CB C -37.179 29.145 41.622 1.00 . A A . 23 PHE CB 1 1
52 75415 1 1 6 PHE CD1 C -35.002 28.884 40.403 1.00 . A A . 23 PHE CD1 1 1
52 75416 1 1 6 PHE CD2 C -34.944 29.254 42.757 1.00 . A A . 23 PHE CD2 1 1
52 75417 1 1 6 PHE CE1 C -33.621 28.837 40.372 1.00 . A A . 23 PHE CE1 1 1
52 75418 1 1 6 PHE CE2 C -33.563 29.208 42.732 1.00 . A A . 23 PHE CE2 1 1
52 75419 1 1 6 PHE CG C -35.678 29.093 41.593 1.00 . A A . 23 PHE CG 1 1
52 75420 1 1 6 PHE CZ C -32.901 28.999 41.539 1.00 . A A . 23 PHE CZ 1 1
52 75421 1 1 6 PHE H H -36.815 27.617 43.612 1.00 . A A . 23 PHE H 1 1
52 75422 1 1 6 PHE HA H -38.906 27.891 41.785 1.00 . A A . 23 PHE HA 1 1
52 75423 1 1 6 PHE HB2 H -37.531 29.605 40.699 1.00 . A A . 23 PHE HB2 1 1
52 75424 1 1 6 PHE HB3 H -37.476 29.763 42.456 1.00 . A A . 23 PHE HB3 1 1
52 75425 1 1 6 PHE HD1 H -35.565 28.758 39.488 1.00 . A A . 23 PHE HD1 1 1
52 75426 1 1 6 PHE HD2 H -35.461 29.417 43.692 1.00 . A A . 23 PHE HD2 1 1
52 75427 1 1 6 PHE HE1 H -33.106 28.673 39.437 1.00 . A A . 23 PHE HE1 1 1
52 75428 1 1 6 PHE HE2 H -33.001 29.334 43.647 1.00 . A A . 23 PHE HE2 1 1
52 75429 1 1 6 PHE HZ H -31.821 28.962 41.518 1.00 . A A . 23 PHE HZ 1 1
52 75430 1 1 6 PHE N N -37.431 27.142 43.017 1.00 . A A . 23 PHE N 1 1
52 75431 1 1 6 PHE O O -36.411 26.254 40.562 1.00 . A A . 23 PHE O 1 1
52 75432 1 1 7 ASN C C -36.959 26.646 37.545 1.00 . A A . 24 ASN C 1 1
52 75433 1 1 7 ASN CA C -38.100 26.063 38.373 1.00 . A A . 24 ASN CA 1 1
52 75434 1 1 7 ASN CB C -39.372 25.988 37.527 1.00 . A A . 24 ASN CB 1 1
52 75435 1 1 7 ASN CG C -40.301 24.876 37.977 1.00 . A A . 24 ASN CG 1 1
52 75436 1 1 7 ASN H H -39.157 27.394 39.636 1.00 . A A . 24 ASN H 1 1
52 75437 1 1 7 ASN HA H -37.828 25.067 38.688 1.00 . A A . 24 ASN HA 1 1
52 75438 1 1 7 ASN HB2 H -39.899 26.939 37.602 1.00 . A A . 24 ASN HB2 1 1
52 75439 1 1 7 ASN HB3 H -39.102 25.812 36.496 1.00 . A A . 24 ASN HB3 1 1
52 75440 1 1 7 ASN HD21 H -41.564 25.302 36.502 1.00 . A A . 24 ASN HD21 1 1
52 75441 1 1 7 ASN HD22 H -42.028 23.998 37.536 1.00 . A A . 24 ASN HD22 1 1
52 75442 1 1 7 ASN N N -38.335 26.864 39.570 1.00 . A A . 24 ASN N 1 1
52 75443 1 1 7 ASN ND2 N -41.410 24.709 37.266 1.00 . A A . 24 ASN ND2 1 1
52 75444 1 1 7 ASN O O -36.738 27.857 37.538 1.00 . A A . 24 ASN O 1 1
52 75445 1 1 7 ASN OD1 O -40.023 24.178 38.952 1.00 . A A . 24 ASN OD1 1 1
52 75446 1 1 8 ASN C C -35.162 25.521 34.651 1.00 . A A . 25 ASN C 1 1
52 75447 1 1 8 ASN CA C -35.118 26.203 36.014 1.00 . A A . 25 ASN CA 1 1
52 75448 1 1 8 ASN CB C -33.790 25.894 36.710 1.00 . A A . 25 ASN CB 1 1
52 75449 1 1 8 ASN CG C -33.502 24.407 36.768 1.00 . A A . 25 ASN CG 1 1
52 75450 1 1 8 ASN H H -36.461 24.823 36.893 1.00 . A A . 25 ASN H 1 1
52 75451 1 1 8 ASN HA H -35.200 27.271 35.873 1.00 . A A . 25 ASN HA 1 1
52 75452 1 1 8 ASN HB2 H -32.986 26.388 36.165 1.00 . A A . 25 ASN HB2 1 1
52 75453 1 1 8 ASN HB3 H -33.821 26.277 37.719 1.00 . A A . 25 ASN HB3 1 1
52 75454 1 1 8 ASN HD21 H -33.722 24.417 38.744 1.00 . A A . 25 ASN HD21 1 1
52 75455 1 1 8 ASN HD22 H -33.340 22.886 38.040 1.00 . A A . 25 ASN HD22 1 1
52 75456 1 1 8 ASN N N -36.236 25.775 36.847 1.00 . A A . 25 ASN N 1 1
52 75457 1 1 8 ASN ND2 N -33.524 23.847 37.972 1.00 . A A . 25 ASN ND2 1 1
52 75458 1 1 8 ASN O O -35.533 24.351 34.543 1.00 . A A . 25 ASN O 1 1
52 75459 1 1 8 ASN OD1 O -33.262 23.768 35.744 1.00 . A A . 25 ASN OD1 1 1
52 75460 1 1 9 ILE C C -33.595 26.264 31.459 1.00 . A A . 26 ILE C 1 1
52 75461 1 1 9 ILE CA C -34.776 25.724 32.258 1.00 . A A . 26 ILE CA 1 1
52 75462 1 1 9 ILE CB C -36.082 26.062 31.514 1.00 . A A . 26 ILE CB 1 1
52 75463 1 1 9 ILE CD1 C -35.799 28.532 32.058 1.00 . A A . 26 ILE CD1 1 1
52 75464 1 1 9 ILE CG1 C -36.035 27.495 30.982 1.00 . A A . 26 ILE CG1 1 1
52 75465 1 1 9 ILE CG2 C -37.280 25.871 32.432 1.00 . A A . 26 ILE CG2 1 1
52 75466 1 1 9 ILE H H -34.498 27.184 33.763 1.00 . A A . 26 ILE H 1 1
52 75467 1 1 9 ILE HA H -34.691 24.649 32.324 1.00 . A A . 26 ILE HA 1 1
52 75468 1 1 9 ILE HB H -36.184 25.380 30.683 1.00 . A A . 26 ILE HB 1 1
52 75469 1 1 9 ILE HD11 H -36.431 28.320 32.907 1.00 . A A . 26 ILE HD11 1 1
52 75470 1 1 9 ILE HD12 H -34.764 28.507 32.362 1.00 . A A . 26 ILE HD12 1 1
52 75471 1 1 9 ILE HD13 H -36.037 29.513 31.671 1.00 . A A . 26 ILE HD13 1 1
52 75472 1 1 9 ILE HG12 H -35.228 27.565 30.252 1.00 . A A . 26 ILE HG12 1 1
52 75473 1 1 9 ILE HG13 H -36.976 27.723 30.500 1.00 . A A . 26 ILE HG13 1 1
52 75474 1 1 9 ILE HG21 H -37.183 26.522 33.289 1.00 . A A . 26 ILE HG21 1 1
52 75475 1 1 9 ILE HG22 H -38.186 26.113 31.898 1.00 . A A . 26 ILE HG22 1 1
52 75476 1 1 9 ILE HG23 H -37.320 24.844 32.763 1.00 . A A . 26 ILE HG23 1 1
52 75477 1 1 9 ILE N N -34.782 26.259 33.613 1.00 . A A . 26 ILE N 1 1
52 75478 1 1 9 ILE O O -32.887 27.164 31.910 1.00 . A A . 26 ILE O 1 1
52 75479 1 1 10 ARG C C -32.522 25.673 27.970 1.00 . A A . 27 ARG C 1 1
52 75480 1 1 10 ARG CA C -32.295 26.135 29.406 1.00 . A A . 27 ARG CA 1 1
52 75481 1 1 10 ARG CB C -30.964 25.586 29.925 1.00 . A A . 27 ARG CB 1 1
52 75482 1 1 10 ARG CD C -28.624 25.507 29.013 1.00 . A A . 27 ARG CD 1 1
52 75483 1 1 10 ARG CG C -29.757 26.401 29.489 1.00 . A A . 27 ARG CG 1 1
52 75484 1 1 10 ARG CZ C -26.840 24.124 29.986 1.00 . A A . 27 ARG CZ 1 1
52 75485 1 1 10 ARG H H -33.988 24.996 29.964 1.00 . A A . 27 ARG H 1 1
52 75486 1 1 10 ARG HA H -32.259 27.214 29.422 1.00 . A A . 27 ARG HA 1 1
52 75487 1 1 10 ARG HB2 H -30.998 25.577 31.014 1.00 . A A . 27 ARG HB2 1 1
52 75488 1 1 10 ARG HB3 H -30.840 24.577 29.563 1.00 . A A . 27 ARG HB3 1 1
52 75489 1 1 10 ARG HD2 H -29.046 24.643 28.500 1.00 . A A . 27 ARG HD2 1 1
52 75490 1 1 10 ARG HD3 H -28.010 26.066 28.322 1.00 . A A . 27 ARG HD3 1 1
52 75491 1 1 10 ARG HE H -27.952 25.431 31.002 1.00 . A A . 27 ARG HE 1 1
52 75492 1 1 10 ARG HG2 H -30.052 27.063 28.675 1.00 . A A . 27 ARG HG2 1 1
52 75493 1 1 10 ARG HG3 H -29.412 26.990 30.327 1.00 . A A . 27 ARG HG3 1 1
52 75494 1 1 10 ARG HH11 H -27.138 23.857 28.007 1.00 . A A . 27 ARG HH11 1 1
52 75495 1 1 10 ARG HH12 H -25.884 22.887 28.706 1.00 . A A . 27 ARG HH12 1 1
52 75496 1 1 10 ARG HH21 H -26.302 24.162 31.935 1.00 . A A . 27 ARG HH21 1 1
52 75497 1 1 10 ARG HH22 H -25.409 23.061 30.940 1.00 . A A . 27 ARG HH22 1 1
52 75498 1 1 10 ARG N N -33.390 25.709 30.268 1.00 . A A . 27 ARG N 1 1
52 75499 1 1 10 ARG NE N -27.792 25.041 30.119 1.00 . A A . 27 ARG NE 1 1
52 75500 1 1 10 ARG NH1 N -26.602 23.576 28.803 1.00 . A A . 27 ARG NH1 1 1
52 75501 1 1 10 ARG NH2 N -26.125 23.751 31.040 1.00 . A A . 27 ARG NH2 1 1
52 75502 1 1 10 ARG O O -32.725 24.485 27.714 1.00 . A A . 27 ARG O 1 1
52 75503 1 1 11 SER C C -31.472 25.611 25.039 1.00 . A A . 28 SER C 1 1
52 75504 1 1 11 SER CA C -32.695 26.308 25.626 1.00 . A A . 28 SER CA 1 1
52 75505 1 1 11 SER CB C -32.995 27.586 24.841 1.00 . A A . 28 SER CB 1 1
52 75506 1 1 11 SER H H -32.322 27.547 27.303 1.00 . A A . 28 SER H 1 1
52 75507 1 1 11 SER HA H -33.543 25.644 25.554 1.00 . A A . 28 SER HA 1 1
52 75508 1 1 11 SER HB2 H -32.268 28.351 25.114 1.00 . A A . 28 SER HB2 1 1
52 75509 1 1 11 SER HB3 H -32.922 27.380 23.782 1.00 . A A . 28 SER HB3 1 1
52 75510 1 1 11 SER HG H -34.246 28.975 25.428 1.00 . A A . 28 SER HG 1 1
52 75511 1 1 11 SER N N -32.488 26.618 27.036 1.00 . A A . 28 SER N 1 1
52 75512 1 1 11 SER O O -30.480 25.385 25.730 1.00 . A A . 28 SER O 1 1
52 75513 1 1 11 SER OG O -34.298 28.065 25.123 1.00 . A A . 28 SER OG 1 1
52 75514 1 1 12 SER C C -30.592 24.727 21.560 1.00 . A A . 29 SER C 1 1
52 75515 1 1 12 SER CA C -30.454 24.596 23.074 1.00 . A A . 29 SER CA 1 1
52 75516 1 1 12 SER CB C -30.414 23.118 23.468 1.00 . A A . 29 SER CB 1 1
52 75517 1 1 12 SER H H -32.370 25.478 23.257 1.00 . A A . 29 SER H 1 1
52 75518 1 1 12 SER HA H -29.533 25.067 23.382 1.00 . A A . 29 SER HA 1 1
52 75519 1 1 12 SER HB2 H -29.919 22.553 22.678 1.00 . A A . 29 SER HB2 1 1
52 75520 1 1 12 SER HB3 H -29.861 23.009 24.389 1.00 . A A . 29 SER HB3 1 1
52 75521 1 1 12 SER HG H -32.341 23.100 23.114 1.00 . A A . 29 SER HG 1 1
52 75522 1 1 12 SER N N -31.552 25.271 23.755 1.00 . A A . 29 SER N 1 1
52 75523 1 1 12 SER O O -31.188 23.874 20.903 1.00 . A A . 29 SER O 1 1
52 75524 1 1 12 SER OG O -31.722 22.604 23.654 1.00 . A A . 29 SER OG 1 1
52 75525 1 1 13 ALA C C -29.325 24.980 18.807 1.00 . A A . 30 ALA C 1 1
52 75526 1 1 13 ALA CA C -30.095 26.048 19.577 1.00 . A A . 30 ALA CA 1 1
52 75527 1 1 13 ALA CB C -29.551 27.431 19.254 1.00 . A A . 30 ALA CB 1 1
52 75528 1 1 13 ALA H H -29.575 26.449 21.588 1.00 . A A . 30 ALA H 1 1
52 75529 1 1 13 ALA HA H -31.132 26.016 19.276 1.00 . A A . 30 ALA HA 1 1
52 75530 1 1 13 ALA HB1 H -30.193 27.910 18.529 1.00 . A A . 30 ALA HB1 1 1
52 75531 1 1 13 ALA HB2 H -29.518 28.024 20.155 1.00 . A A . 30 ALA HB2 1 1
52 75532 1 1 13 ALA HB3 H -28.554 27.339 18.846 1.00 . A A . 30 ALA HB3 1 1
52 75533 1 1 13 ALA N N -30.037 25.804 21.013 1.00 . A A . 30 ALA N 1 1
52 75534 1 1 13 ALA O O -28.142 24.749 19.063 1.00 . A A . 30 ALA O 1 1
52 75535 1 1 14 ASP C C -28.479 23.895 15.986 1.00 . A A . 31 ASP C 1 1
52 75536 1 1 14 ASP CA C -29.379 23.289 17.058 1.00 . A A . 31 ASP CA 1 1
52 75537 1 1 14 ASP CB C -30.450 22.411 16.408 1.00 . A A . 31 ASP CB 1 1
52 75538 1 1 14 ASP CG C -31.061 21.424 17.383 1.00 . A A . 31 ASP CG 1 1
52 75539 1 1 14 ASP H H -30.941 24.561 17.709 1.00 . A A . 31 ASP H 1 1
52 75540 1 1 14 ASP HA H -28.776 22.678 17.712 1.00 . A A . 31 ASP HA 1 1
52 75541 1 1 14 ASP HB2 H -31.240 23.053 16.017 1.00 . A A . 31 ASP HB2 1 1
52 75542 1 1 14 ASP HB3 H -30.007 21.859 15.593 1.00 . A A . 31 ASP HB3 1 1
52 75543 1 1 14 ASP HD2 H -32.063 21.194 18.932 1.00 . A A . 31 ASP HD2 1 1
52 75544 1 1 14 ASP N N -30.001 24.332 17.866 1.00 . A A . 31 ASP N 1 1
52 75545 1 1 14 ASP O O -28.815 23.883 14.801 1.00 . A A . 31 ASP O 1 1
52 75546 1 1 14 ASP OD1 O -30.896 20.204 17.174 1.00 . A A . 31 ASP OD1 1 1
52 75547 1 1 14 ASP OD2 O -31.704 21.873 18.356 1.00 . A A . 31 ASP OD2 1 1
52 75548 1 1 15 LEU C C -25.066 24.280 15.482 1.00 . A A . 32 LEU C 1 1
52 75549 1 1 15 LEU CA C -26.390 25.038 15.485 1.00 . A A . 32 LEU CA 1 1
52 75550 1 1 15 LEU CB C -26.153 26.501 15.862 1.00 . A A . 32 LEU CB 1 1
52 75551 1 1 15 LEU CD1 C -27.652 28.494 15.608 1.00 . A A . 32 LEU CD1 1 1
52 75552 1 1 15 LEU CD2 C -25.574 28.313 14.228 1.00 . A A . 32 LEU CD2 1 1
52 75553 1 1 15 LEU CG C -26.708 27.543 14.889 1.00 . A A . 32 LEU CG 1 1
52 75554 1 1 15 LEU H H -27.126 24.405 17.365 1.00 . A A . 32 LEU H 1 1
52 75555 1 1 15 LEU HA H -26.818 24.994 14.494 1.00 . A A . 32 LEU HA 1 1
52 75556 1 1 15 LEU HB2 H -26.615 26.674 16.834 1.00 . A A . 32 LEU HB2 1 1
52 75557 1 1 15 LEU HB3 H -25.086 26.654 15.938 1.00 . A A . 32 LEU HB3 1 1
52 75558 1 1 15 LEU HD11 H -28.369 28.889 14.906 1.00 . A A . 32 LEU HD11 1 1
52 75559 1 1 15 LEU HD12 H -27.085 29.306 16.040 1.00 . A A . 32 LEU HD12 1 1
52 75560 1 1 15 LEU HD13 H -28.170 27.963 16.393 1.00 . A A . 32 LEU HD13 1 1
52 75561 1 1 15 LEU HD21 H -25.903 29.316 14.006 1.00 . A A . 32 LEU HD21 1 1
52 75562 1 1 15 LEU HD22 H -25.289 27.816 13.312 1.00 . A A . 32 LEU HD22 1 1
52 75563 1 1 15 LEU HD23 H -24.727 28.350 14.896 1.00 . A A . 32 LEU HD23 1 1
52 75564 1 1 15 LEU HG H -27.269 27.039 14.115 1.00 . A A . 32 LEU HG 1 1
52 75565 1 1 15 LEU N N -27.338 24.425 16.408 1.00 . A A . 32 LEU N 1 1
52 75566 1 1 15 LEU O O -24.212 24.499 16.343 1.00 . A A . 32 LEU O 1 1
52 75567 1 1 16 HIS C C -23.414 22.224 12.937 1.00 . A A . 33 HIS C 1 1
52 75568 1 1 16 HIS CA C -23.678 22.605 14.390 1.00 . A A . 33 HIS CA 1 1
52 75569 1 1 16 HIS CB C -23.775 21.344 15.250 1.00 . A A . 33 HIS CB 1 1
52 75570 1 1 16 HIS CD2 C -24.830 19.409 13.882 1.00 . A A . 33 HIS CD2 1 1
52 75571 1 1 16 HIS CE1 C -26.842 19.464 14.749 1.00 . A A . 33 HIS CE1 1 1
52 75572 1 1 16 HIS CG C -24.847 20.397 14.807 1.00 . A A . 33 HIS CG 1 1
52 75573 1 1 16 HIS H H -25.617 23.264 13.851 1.00 . A A . 33 HIS H 1 1
52 75574 1 1 16 HIS HA H -22.858 23.210 14.745 1.00 . A A . 33 HIS HA 1 1
52 75575 1 1 16 HIS HB2 H -22.817 20.826 15.215 1.00 . A A . 33 HIS HB2 1 1
52 75576 1 1 16 HIS HB3 H -23.982 21.628 16.272 1.00 . A A . 33 HIS HB3 1 1
52 75577 1 1 16 HIS HD1 H -26.451 21.013 16.026 1.00 . A A . 33 HIS HD1 1 1
52 75578 1 1 16 HIS HD2 H -23.986 19.118 13.271 1.00 . A A . 33 HIS HD2 1 1
52 75579 1 1 16 HIS HE1 H -27.877 19.239 14.958 1.00 . A A . 33 HIS HE1 1 1
52 75580 1 1 16 HIS HE2 H -26.371 18.080 13.273 1.00 . A A . 33 HIS HE2 1 1
52 75581 1 1 16 HIS N N -24.900 23.392 14.507 1.00 . A A . 33 HIS N 1 1
52 75582 1 1 16 HIS ND1 N -26.123 20.407 15.330 1.00 . A A . 33 HIS ND1 1 1
52 75583 1 1 16 HIS NE2 N -26.080 18.845 13.865 1.00 . A A . 33 HIS NE2 1 1
52 75584 1 1 16 HIS O O -24.281 22.375 12.077 1.00 . A A . 33 HIS O 1 1
52 75585 1 1 17 GLY C C -20.919 22.330 10.652 1.00 . A A . 34 GLY C 1 1
52 75586 1 1 17 GLY CA C -21.851 21.338 11.318 1.00 . A A . 34 GLY CA 1 1
52 75587 1 1 17 GLY H H -21.556 21.633 13.393 1.00 . A A . 34 GLY H 1 1
52 75588 1 1 17 GLY HA2 H -21.369 20.373 11.351 1.00 . A A . 34 GLY HA2 1 1
52 75589 1 1 17 GLY HA3 H -22.753 21.258 10.728 1.00 . A A . 34 GLY HA3 1 1
52 75590 1 1 17 GLY N N -22.208 21.731 12.668 1.00 . A A . 34 GLY N 1 1
52 75591 1 1 17 GLY O O -21.358 23.370 10.161 1.00 . A A . 34 GLY O 1 1
52 75592 1 1 18 ALA C C -18.489 22.593 8.536 1.00 . A A . 35 ALA C 1 1
52 75593 1 1 18 ALA CA C -18.633 22.883 10.027 1.00 . A A . 35 ALA CA 1 1
52 75594 1 1 18 ALA CB C -17.293 22.725 10.730 1.00 . A A . 35 ALA CB 1 1
52 75595 1 1 18 ALA H H -19.341 21.169 11.045 1.00 . A A . 35 ALA H 1 1
52 75596 1 1 18 ALA HA H -18.961 23.904 10.155 1.00 . A A . 35 ALA HA 1 1
52 75597 1 1 18 ALA HB1 H -16.503 23.069 10.078 1.00 . A A . 35 ALA HB1 1 1
52 75598 1 1 18 ALA HB2 H -17.292 23.311 11.637 1.00 . A A . 35 ALA HB2 1 1
52 75599 1 1 18 ALA HB3 H -17.133 21.685 10.970 1.00 . A A . 35 ALA HB3 1 1
52 75600 1 1 18 ALA N N -19.629 22.012 10.637 1.00 . A A . 35 ALA N 1 1
52 75601 1 1 18 ALA O O -18.798 23.439 7.698 1.00 . A A . 35 ALA O 1 1
52 75602 1 1 19 ARG C C -18.256 19.542 6.616 1.00 . A A . 36 ARG C 1 1
52 75603 1 1 19 ARG CA C -17.831 20.992 6.825 1.00 . A A . 36 ARG CA 1 1
52 75604 1 1 19 ARG CB C -16.369 21.171 6.414 1.00 . A A . 36 ARG CB 1 1
52 75605 1 1 19 ARG CD C -14.909 23.137 6.979 1.00 . A A . 36 ARG CD 1 1
52 75606 1 1 19 ARG CG C -16.004 22.605 6.068 1.00 . A A . 36 ARG CG 1 1
52 75607 1 1 19 ARG CZ C -14.127 25.140 5.787 1.00 . A A . 36 ARG CZ 1 1
52 75608 1 1 19 ARG H H -17.790 20.762 8.929 1.00 . A A . 36 ARG H 1 1
52 75609 1 1 19 ARG HA H -18.449 21.629 6.210 1.00 . A A . 36 ARG HA 1 1
52 75610 1 1 19 ARG HB2 H -15.738 20.845 7.240 1.00 . A A . 36 ARG HB2 1 1
52 75611 1 1 19 ARG HB3 H -16.173 20.555 5.549 1.00 . A A . 36 ARG HB3 1 1
52 75612 1 1 19 ARG HD2 H -15.173 22.919 8.014 1.00 . A A . 36 ARG HD2 1 1
52 75613 1 1 19 ARG HD3 H -13.983 22.639 6.735 1.00 . A A . 36 ARG HD3 1 1
52 75614 1 1 19 ARG HE H -15.065 25.155 7.547 1.00 . A A . 36 ARG HE 1 1
52 75615 1 1 19 ARG HG2 H -15.655 22.642 5.036 1.00 . A A . 36 ARG HG2 1 1
52 75616 1 1 19 ARG HG3 H -16.881 23.225 6.174 1.00 . A A . 36 ARG HG3 1 1
52 75617 1 1 19 ARG HH11 H -13.754 23.391 4.847 1.00 . A A . 36 ARG HH11 1 1
52 75618 1 1 19 ARG HH12 H -13.208 24.811 4.018 1.00 . A A . 36 ARG HH12 1 1
52 75619 1 1 19 ARG HH21 H -14.351 27.031 6.465 1.00 . A A . 36 ARG HH21 1 1
52 75620 1 1 19 ARG HH22 H -13.549 26.881 4.939 1.00 . A A . 36 ARG HH22 1 1
52 75621 1 1 19 ARG N N -18.018 21.393 8.215 1.00 . A A . 36 ARG N 1 1
52 75622 1 1 19 ARG NE N -14.725 24.578 6.832 1.00 . A A . 36 ARG NE 1 1
52 75623 1 1 19 ARG NH1 N -13.658 24.385 4.804 1.00 . A A . 36 ARG NH1 1 1
52 75624 1 1 19 ARG NH2 N -13.999 26.459 5.725 1.00 . A A . 36 ARG NH2 1 1
52 75625 1 1 19 ARG O O -18.592 18.838 7.568 1.00 . A A . 36 ARG O 1 1
52 75626 1 1 20 LYS C C -17.932 17.276 3.747 1.00 . A A . 37 LYS C 1 1
52 75627 1 1 20 LYS CA C -18.625 17.735 5.026 1.00 . A A . 37 LYS CA 1 1
52 75628 1 1 20 LYS CB C -20.142 17.636 4.859 1.00 . A A . 37 LYS CB 1 1
52 75629 1 1 20 LYS CD C -22.103 16.183 5.452 1.00 . A A . 37 LYS CD 1 1
52 75630 1 1 20 LYS CE C -22.435 14.847 6.101 1.00 . A A . 37 LYS CE 1 1
52 75631 1 1 20 LYS CG C -20.671 16.215 4.944 1.00 . A A . 37 LYS CG 1 1
52 75632 1 1 20 LYS H H -17.964 19.711 4.646 1.00 . A A . 37 LYS H 1 1
52 75633 1 1 20 LYS HA H -18.317 17.095 5.838 1.00 . A A . 37 LYS HA 1 1
52 75634 1 1 20 LYS HB2 H -20.613 18.226 5.645 1.00 . A A . 37 LYS HB2 1 1
52 75635 1 1 20 LYS HB3 H -20.414 18.042 3.896 1.00 . A A . 37 LYS HB3 1 1
52 75636 1 1 20 LYS HD2 H -22.236 16.977 6.187 1.00 . A A . 37 LYS HD2 1 1
52 75637 1 1 20 LYS HD3 H -22.775 16.345 4.621 1.00 . A A . 37 LYS HD3 1 1
52 75638 1 1 20 LYS HE2 H -23.488 14.622 5.932 1.00 . A A . 37 LYS HE2 1 1
52 75639 1 1 20 LYS HE3 H -21.828 14.080 5.644 1.00 . A A . 37 LYS HE3 1 1
52 75640 1 1 20 LYS HG2 H -20.637 15.764 3.952 1.00 . A A . 37 LYS HG2 1 1
52 75641 1 1 20 LYS HG3 H -20.047 15.648 5.620 1.00 . A A . 37 LYS HG3 1 1
52 75642 1 1 20 LYS HZ1 H -22.132 15.844 7.912 1.00 . A A . 37 LYS HZ1 1 1
52 75643 1 1 20 LYS HZ2 H -21.266 14.399 7.773 1.00 . A A . 37 LYS HZ2 1 1
52 75644 1 1 20 LYS HZ3 H -22.932 14.362 8.071 1.00 . A A . 37 LYS HZ3 1 1
52 75645 1 1 20 LYS N N -18.241 19.102 5.362 1.00 . A A . 37 LYS N 1 1
52 75646 1 1 20 LYS NZ N -22.173 14.864 7.567 1.00 . A A . 37 LYS NZ 1 1
52 75647 1 1 20 LYS O O -17.762 18.052 2.808 1.00 . A A . 37 LYS O 1 1
52 75648 1 1 21 GLY C C -15.621 14.675 2.908 1.00 . A A . 38 GLY C 1 1
52 75649 1 1 21 GLY CA C -16.863 15.466 2.550 1.00 . A A . 38 GLY CA 1 1
52 75650 1 1 21 GLY H H -17.695 15.435 4.498 1.00 . A A . 38 GLY H 1 1
52 75651 1 1 21 GLY HA2 H -17.551 14.820 2.023 1.00 . A A . 38 GLY HA2 1 1
52 75652 1 1 21 GLY HA3 H -16.582 16.282 1.901 1.00 . A A . 38 GLY HA3 1 1
52 75653 1 1 21 GLY N N -17.533 16.008 3.719 1.00 . A A . 38 GLY N 1 1
52 75654 1 1 21 GLY O O -14.718 15.188 3.568 1.00 . A A . 38 GLY O 1 1
52 75655 1 1 22 SER C C -14.175 11.603 1.592 1.00 . A A . 39 SER C 1 1
52 75656 1 1 22 SER CA C -14.437 12.553 2.756 1.00 . A A . 39 SER CA 1 1
52 75657 1 1 22 SER CB C -14.685 11.752 4.037 1.00 . A A . 39 SER CB 1 1
52 75658 1 1 22 SER H H -16.328 13.067 1.952 1.00 . A A . 39 SER H 1 1
52 75659 1 1 22 SER HA H -13.570 13.181 2.895 1.00 . A A . 39 SER HA 1 1
52 75660 1 1 22 SER HB2 H -15.617 12.087 4.492 1.00 . A A . 39 SER HB2 1 1
52 75661 1 1 22 SER HB3 H -14.760 10.703 3.793 1.00 . A A . 39 SER HB3 1 1
52 75662 1 1 22 SER HG H -13.774 12.738 5.465 1.00 . A A . 39 SER HG 1 1
52 75663 1 1 22 SER N N -15.576 13.419 2.473 1.00 . A A . 39 SER N 1 1
52 75664 1 1 22 SER O O -14.984 10.723 1.301 1.00 . A A . 39 SER O 1 1
52 75665 1 1 22 SER OG O -13.627 11.932 4.962 1.00 . A A . 39 SER OG 1 1
52 75666 1 1 23 GLN C C -12.106 9.613 0.269 1.00 . A A . 40 GLN C 1 1
52 75667 1 1 23 GLN CA C -12.668 10.949 -0.204 1.00 . A A . 40 GLN CA 1 1
52 75668 1 1 23 GLN CB C -11.642 11.665 -1.084 1.00 . A A . 40 GLN CB 1 1
52 75669 1 1 23 GLN CD C -13.328 12.565 -2.737 1.00 . A A . 40 GLN CD 1 1
52 75670 1 1 23 GLN CG C -12.055 11.764 -2.543 1.00 . A A . 40 GLN CG 1 1
52 75671 1 1 23 GLN H H -12.434 12.507 1.210 1.00 . A A . 40 GLN H 1 1
52 75672 1 1 23 GLN HA H -13.560 10.764 -0.784 1.00 . A A . 40 GLN HA 1 1
52 75673 1 1 23 GLN HB2 H -11.504 12.675 -0.697 1.00 . A A . 40 GLN HB2 1 1
52 75674 1 1 23 GLN HB3 H -10.705 11.131 -1.032 1.00 . A A . 40 GLN HB3 1 1
52 75675 1 1 23 GLN HE21 H -13.724 11.575 -4.415 1.00 . A A . 40 GLN HE21 1 1
52 75676 1 1 23 GLN HE22 H -14.876 12.779 -3.965 1.00 . A A . 40 GLN HE22 1 1
52 75677 1 1 23 GLN HG2 H -11.252 12.242 -3.103 1.00 . A A . 40 GLN HG2 1 1
52 75678 1 1 23 GLN HG3 H -12.212 10.767 -2.927 1.00 . A A . 40 GLN HG3 1 1
52 75679 1 1 23 GLN N N -13.037 11.789 0.930 1.00 . A A . 40 GLN N 1 1
52 75680 1 1 23 GLN NE2 N -14.049 12.278 -3.815 1.00 . A A . 40 GLN NE2 1 1
52 75681 1 1 23 GLN O O -12.544 8.551 -0.174 1.00 . A A . 40 GLN O 1 1
52 75682 1 1 23 GLN OE1 O -13.658 13.432 -1.928 1.00 . A A . 40 GLN OE1 1 1
52 75683 1 1 24 CYS C C -10.125 8.657 3.170 1.00 . A A . 41 CYS C 1 1
52 75684 1 1 24 CYS CA C -10.508 8.468 1.705 1.00 . A A . 41 CYS CA 1 1
52 75685 1 1 24 CYS CB C -9.269 8.104 0.885 1.00 . A A . 41 CYS CB 1 1
52 75686 1 1 24 CYS H H -10.826 10.549 1.487 1.00 . A A . 41 CYS H 1 1
52 75687 1 1 24 CYS HA H -11.225 7.663 1.634 1.00 . A A . 41 CYS HA 1 1
52 75688 1 1 24 CYS HB2 H -8.936 7.111 1.185 1.00 . A A . 41 CYS HB2 1 1
52 75689 1 1 24 CYS HB3 H -9.532 8.082 -0.162 1.00 . A A . 41 CYS HB3 1 1
52 75690 1 1 24 CYS N N -11.132 9.673 1.172 1.00 . A A . 41 CYS N 1 1
52 75691 1 1 24 CYS O O -9.685 9.734 3.575 1.00 . A A . 41 CYS O 1 1
52 75692 1 1 24 CYS SG S -7.879 9.267 1.082 1.00 . A A . 41 CYS SG 1 1
52 75693 1 1 25 LEU C C -8.467 7.468 5.600 1.00 . A A . 42 LEU C 1 1
52 75694 1 1 25 LEU CA C -9.966 7.651 5.381 1.00 . A A . 42 LEU CA 1 1
52 75695 1 1 25 LEU CB C -10.740 6.572 6.141 1.00 . A A . 42 LEU CB 1 1
52 75696 1 1 25 LEU CD1 C -12.833 7.851 6.656 1.00 . A A . 42 LEU CD1 1 1
52 75697 1 1 25 LEU CD2 C -12.183 5.898 8.076 1.00 . A A . 42 LEU CD2 1 1
52 75698 1 1 25 LEU CG C -11.672 7.067 7.246 1.00 . A A . 42 LEU CG 1 1
52 75699 1 1 25 LEU H H -10.648 6.772 3.581 1.00 . A A . 42 LEU H 1 1
52 75700 1 1 25 LEU HA H -10.257 8.622 5.755 1.00 . A A . 42 LEU HA 1 1
52 75701 1 1 25 LEU HB2 H -11.344 6.023 5.418 1.00 . A A . 42 LEU HB2 1 1
52 75702 1 1 25 LEU HB3 H -10.018 5.903 6.589 1.00 . A A . 42 LEU HB3 1 1
52 75703 1 1 25 LEU HD11 H -13.125 8.633 7.339 1.00 . A A . 42 LEU HD11 1 1
52 75704 1 1 25 LEU HD12 H -13.668 7.186 6.490 1.00 . A A . 42 LEU HD12 1 1
52 75705 1 1 25 LEU HD13 H -12.530 8.288 5.715 1.00 . A A . 42 LEU HD13 1 1
52 75706 1 1 25 LEU HD21 H -11.366 5.223 8.286 1.00 . A A . 42 LEU HD21 1 1
52 75707 1 1 25 LEU HD22 H -12.950 5.374 7.526 1.00 . A A . 42 LEU HD22 1 1
52 75708 1 1 25 LEU HD23 H -12.592 6.267 9.004 1.00 . A A . 42 LEU HD23 1 1
52 75709 1 1 25 LEU HG H -11.123 7.729 7.902 1.00 . A A . 42 LEU HG 1 1
52 75710 1 1 25 LEU N N -10.294 7.602 3.961 1.00 . A A . 42 LEU N 1 1
52 75711 1 1 25 LEU O O -7.908 7.966 6.578 1.00 . A A . 42 LEU O 1 1
52 75712 1 1 26 SER C C -5.829 6.044 3.435 1.00 . A A . 43 SER C 1 1
52 75713 1 1 26 SER CA C -6.390 6.504 4.778 1.00 . A A . 43 SER CA 1 1
52 75714 1 1 26 SER CB C -6.103 5.452 5.850 1.00 . A A . 43 SER CB 1 1
52 75715 1 1 26 SER H H -8.325 6.383 3.927 1.00 . A A . 43 SER H 1 1
52 75716 1 1 26 SER HA H -5.910 7.430 5.056 1.00 . A A . 43 SER HA 1 1
52 75717 1 1 26 SER HB2 H -5.156 4.963 5.623 1.00 . A A . 43 SER HB2 1 1
52 75718 1 1 26 SER HB3 H -6.038 5.933 6.815 1.00 . A A . 43 SER HB3 1 1
52 75719 1 1 26 SER HG H -7.103 4.021 6.739 1.00 . A A . 43 SER HG 1 1
52 75720 1 1 26 SER N N -7.824 6.754 4.684 1.00 . A A . 43 SER N 1 1
52 75721 1 1 26 SER O O -6.579 5.760 2.501 1.00 . A A . 43 SER O 1 1
52 75722 1 1 26 SER OG O -7.130 4.475 5.894 1.00 . A A . 43 SER OG 1 1
52 75723 1 1 27 ASP C C -4.240 4.121 1.755 1.00 . A A . 44 ASP C 1 1
52 75724 1 1 27 ASP CA C -3.843 5.547 2.120 1.00 . A A . 44 ASP CA 1 1
52 75725 1 1 27 ASP CB C -2.325 5.644 2.275 1.00 . A A . 44 ASP CB 1 1
52 75726 1 1 27 ASP CG C -1.857 7.063 2.528 1.00 . A A . 44 ASP CG 1 1
52 75727 1 1 27 ASP H H -3.961 6.214 4.126 1.00 . A A . 44 ASP H 1 1
52 75728 1 1 27 ASP HA H -4.157 6.209 1.326 1.00 . A A . 44 ASP HA 1 1
52 75729 1 1 27 ASP HB2 H -2.018 5.018 3.113 1.00 . A A . 44 ASP HB2 1 1
52 75730 1 1 27 ASP HB3 H -1.854 5.284 1.372 1.00 . A A . 44 ASP HB3 1 1
52 75731 1 1 27 ASP HD2 H -1.802 8.487 3.720 1.00 . A A . 44 ASP HD2 1 1
52 75732 1 1 27 ASP N N -4.505 5.973 3.346 1.00 . A A . 44 ASP N 1 1
52 75733 1 1 27 ASP O O -4.218 3.737 0.584 1.00 . A A . 44 ASP O 1 1
52 75734 1 1 27 ASP OD1 O -1.222 7.649 1.626 1.00 . A A . 44 ASP OD1 1 1
52 75735 1 1 27 ASP OD2 O -2.127 7.589 3.628 1.00 . A A . 44 ASP OD2 1 1
52 75736 1 1 28 THR C C -6.348 1.870 1.837 1.00 . A A . 45 THR C 1 1
52 75737 1 1 28 THR CA C -5.003 1.951 2.551 1.00 . A A . 45 THR CA 1 1
52 75738 1 1 28 THR CB C -5.095 1.181 3.882 1.00 . A A . 45 THR CB 1 1
52 75739 1 1 28 THR CG2 C -3.710 0.811 4.389 1.00 . A A . 45 THR CG2 1 1
52 75740 1 1 28 THR H H -4.601 3.699 3.676 1.00 . A A . 45 THR H 1 1
52 75741 1 1 28 THR HA H -4.251 1.477 1.937 1.00 . A A . 45 THR HA 1 1
52 75742 1 1 28 THR HB H -5.656 0.273 3.717 1.00 . A A . 45 THR HB 1 1
52 75743 1 1 28 THR HG1 H -6.705 2.027 4.644 1.00 . A A . 45 THR HG1 1 1
52 75744 1 1 28 THR HG21 H -3.045 0.667 3.550 1.00 . A A . 45 THR HG21 1 1
52 75745 1 1 28 THR HG22 H -3.768 -0.102 4.963 1.00 . A A . 45 THR HG22 1 1
52 75746 1 1 28 THR HG23 H -3.332 1.605 5.016 1.00 . A A . 45 THR HG23 1 1
52 75747 1 1 28 THR N N -4.603 3.336 2.765 1.00 . A A . 45 THR N 1 1
52 75748 1 1 28 THR O O -6.646 0.885 1.163 1.00 . A A . 45 THR O 1 1
52 75749 1 1 28 THR OG1 O -5.771 1.976 4.863 1.00 . A A . 45 THR OG1 1 1
52 75750 1 1 29 ASP C C -8.339 3.089 -0.159 1.00 . A A . 46 ASP C 1 1
52 75751 1 1 29 ASP CA C -8.469 2.962 1.356 1.00 . A A . 46 ASP CA 1 1
52 75752 1 1 29 ASP CB C -9.283 4.133 1.910 1.00 . A A . 46 ASP CB 1 1
52 75753 1 1 29 ASP CG C -10.777 3.921 1.764 1.00 . A A . 46 ASP CG 1 1
52 75754 1 1 29 ASP H H -6.862 3.671 2.538 1.00 . A A . 46 ASP H 1 1
52 75755 1 1 29 ASP HA H -8.981 2.040 1.585 1.00 . A A . 46 ASP HA 1 1
52 75756 1 1 29 ASP HB2 H -9.047 4.255 2.967 1.00 . A A . 46 ASP HB2 1 1
52 75757 1 1 29 ASP HB3 H -9.012 5.034 1.380 1.00 . A A . 46 ASP HB3 1 1
52 75758 1 1 29 ASP HD2 H -12.423 3.844 2.622 1.00 . A A . 46 ASP HD2 1 1
52 75759 1 1 29 ASP N N -7.156 2.914 1.989 1.00 . A A . 46 ASP N 1 1
52 75760 1 1 29 ASP O O -9.223 2.670 -0.906 1.00 . A A . 46 ASP O 1 1
52 75761 1 1 29 ASP OD1 O -11.234 3.685 0.626 1.00 . A A . 46 ASP OD1 1 1
52 75762 1 1 29 ASP OD2 O -11.488 3.989 2.787 1.00 . A A . 46 ASP OD2 1 1
52 75763 1 1 30 CYS C C -7.089 2.527 -2.776 1.00 . A A . 47 CYS C 1 1
52 75764 1 1 30 CYS CA C -6.984 3.854 -2.030 1.00 . A A . 47 CYS CA 1 1
52 75765 1 1 30 CYS CB C -5.601 4.469 -2.254 1.00 . A A . 47 CYS CB 1 1
52 75766 1 1 30 CYS H H -6.561 3.984 0.040 1.00 . A A . 47 CYS H 1 1
52 75767 1 1 30 CYS HA H -7.735 4.529 -2.412 1.00 . A A . 47 CYS HA 1 1
52 75768 1 1 30 CYS HB2 H -5.189 4.753 -1.286 1.00 . A A . 47 CYS HB2 1 1
52 75769 1 1 30 CYS HB3 H -4.955 3.730 -2.704 1.00 . A A . 47 CYS HB3 1 1
52 75770 1 1 30 CYS N N -7.230 3.670 -0.605 1.00 . A A . 47 CYS N 1 1
52 75771 1 1 30 CYS O O -7.784 2.425 -3.786 1.00 . A A . 47 CYS O 1 1
52 75772 1 1 30 CYS SG S -5.606 5.936 -3.335 1.00 . A A . 47 CYS SG 1 1
52 75773 1 1 31 ASN C C -5.681 -0.825 -2.014 1.00 . A A . 48 ASN C 1 1
52 75774 1 1 31 ASN CA C -6.407 0.193 -2.889 1.00 . A A . 48 ASN CA 1 1
52 75775 1 1 31 ASN CB C -5.759 0.248 -4.273 1.00 . A A . 48 ASN CB 1 1
52 75776 1 1 31 ASN CG C -6.742 -0.065 -5.384 1.00 . A A . 48 ASN CG 1 1
52 75777 1 1 31 ASN H H -5.858 1.657 -1.463 1.00 . A A . 48 ASN H 1 1
52 75778 1 1 31 ASN HA H -7.438 -0.111 -2.995 1.00 . A A . 48 ASN HA 1 1
52 75779 1 1 31 ASN HB2 H -5.355 1.248 -4.431 1.00 . A A . 48 ASN HB2 1 1
52 75780 1 1 31 ASN HB3 H -4.954 -0.471 -4.316 1.00 . A A . 48 ASN HB3 1 1
52 75781 1 1 31 ASN HD21 H -5.338 -1.064 -6.378 1.00 . A A . 48 ASN HD21 1 1
52 75782 1 1 31 ASN HD22 H -6.890 -0.997 -7.135 1.00 . A A . 48 ASN HD22 1 1
52 75783 1 1 31 ASN N N -6.393 1.513 -2.270 1.00 . A A . 48 ASN N 1 1
52 75784 1 1 31 ASN ND2 N -6.276 -0.781 -6.402 1.00 . A A . 48 ASN ND2 1 1
52 75785 1 1 31 ASN O O -6.303 -1.706 -1.420 1.00 . A A . 48 ASN O 1 1
52 75786 1 1 31 ASN OD1 O -7.905 0.333 -5.329 1.00 . A A . 48 ASN OD1 1 1
52 75787 1 1 32 THR C C -2.180 -1.003 -0.843 1.00 . A A . 49 THR C 1 1
52 75788 1 1 32 THR CA C -3.548 -1.606 -1.140 1.00 . A A . 49 THR CA 1 1
52 75789 1 1 32 THR CB C -3.358 -2.960 -1.846 1.00 . A A . 49 THR CB 1 1
52 75790 1 1 32 THR CG2 C -2.895 -4.024 -0.862 1.00 . A A . 49 THR CG2 1 1
52 75791 1 1 32 THR H H -3.922 0.024 -2.437 1.00 . A A . 49 THR H 1 1
52 75792 1 1 32 THR HA H -4.065 -1.779 -0.206 1.00 . A A . 49 THR HA 1 1
52 75793 1 1 32 THR HB H -2.604 -2.847 -2.612 1.00 . A A . 49 THR HB 1 1
52 75794 1 1 32 THR HG1 H -4.532 -4.301 -2.692 1.00 . A A . 49 THR HG1 1 1
52 75795 1 1 32 THR HG21 H -3.756 -4.502 -0.417 1.00 . A A . 49 THR HG21 1 1
52 75796 1 1 32 THR HG22 H -2.299 -3.564 -0.089 1.00 . A A . 49 THR HG22 1 1
52 75797 1 1 32 THR HG23 H -2.305 -4.762 -1.382 1.00 . A A . 49 THR HG23 1 1
52 75798 1 1 32 THR N N -4.360 -0.697 -1.940 1.00 . A A . 49 THR N 1 1
52 75799 1 1 32 THR O O -1.863 -0.693 0.305 1.00 . A A . 49 THR O 1 1
52 75800 1 1 32 THR OG1 O -4.587 -3.371 -2.457 1.00 . A A . 49 THR OG1 1 1
52 75801 1 1 33 ARG C C 0.074 1.061 -2.469 1.00 . A A . 50 ARG C 1 1
52 75802 1 1 33 ARG CA C -0.037 -0.273 -1.736 1.00 . A A . 50 ARG CA 1 1
52 75803 1 1 33 ARG CB C 1.015 -1.248 -2.270 1.00 . A A . 50 ARG CB 1 1
52 75804 1 1 33 ARG CD C 1.517 -3.708 -2.141 1.00 . A A . 50 ARG CD 1 1
52 75805 1 1 33 ARG CG C 1.271 -2.432 -1.351 1.00 . A A . 50 ARG CG 1 1
52 75806 1 1 33 ARG CZ C 0.218 -5.502 -3.206 1.00 . A A . 50 ARG CZ 1 1
52 75807 1 1 33 ARG H H -1.682 -1.105 -2.777 1.00 . A A . 50 ARG H 1 1
52 75808 1 1 33 ARG HA H 0.138 -0.109 -0.684 1.00 . A A . 50 ARG HA 1 1
52 75809 1 1 33 ARG HB2 H 0.674 -1.627 -3.233 1.00 . A A . 50 ARG HB2 1 1
52 75810 1 1 33 ARG HB3 H 1.945 -0.717 -2.404 1.00 . A A . 50 ARG HB3 1 1
52 75811 1 1 33 ARG HD2 H 2.071 -3.462 -3.047 1.00 . A A . 50 ARG HD2 1 1
52 75812 1 1 33 ARG HD3 H 2.105 -4.381 -1.536 1.00 . A A . 50 ARG HD3 1 1
52 75813 1 1 33 ARG HE H -0.569 -3.948 -2.234 1.00 . A A . 50 ARG HE 1 1
52 75814 1 1 33 ARG HG2 H 2.147 -2.221 -0.738 1.00 . A A . 50 ARG HG2 1 1
52 75815 1 1 33 ARG HG3 H 0.410 -2.573 -0.714 1.00 . A A . 50 ARG HG3 1 1
52 75816 1 1 33 ARG HH11 H 2.223 -5.690 -3.373 1.00 . A A . 50 ARG HH11 1 1
52 75817 1 1 33 ARG HH12 H 1.295 -6.948 -4.119 1.00 . A A . 50 ARG HH12 1 1
52 75818 1 1 33 ARG HH21 H -1.802 -5.600 -3.213 1.00 . A A . 50 ARG HH21 1 1
52 75819 1 1 33 ARG HH22 H -0.994 -6.896 -4.028 1.00 . A A . 50 ARG HH22 1 1
52 75820 1 1 33 ARG N N -1.372 -0.839 -1.886 1.00 . A A . 50 ARG N 1 1
52 75821 1 1 33 ARG NE N 0.270 -4.370 -2.514 1.00 . A A . 50 ARG NE 1 1
52 75822 1 1 33 ARG NH1 N 1.337 -6.095 -3.599 1.00 . A A . 50 ARG NH1 1 1
52 75823 1 1 33 ARG NH2 N -0.956 -6.043 -3.507 1.00 . A A . 50 ARG NH2 1 1
52 75824 1 1 33 ARG O O 1.004 1.282 -3.244 1.00 . A A . 50 ARG O 1 1
52 75825 1 1 34 LYS C C -1.218 4.353 -1.833 1.00 . A A . 51 LYS C 1 1
52 75826 1 1 34 LYS CA C -0.894 3.262 -2.849 1.00 . A A . 51 LYS CA 1 1
52 75827 1 1 34 LYS CB C -1.914 3.293 -3.989 1.00 . A A . 51 LYS CB 1 1
52 75828 1 1 34 LYS CD C -1.964 1.165 -5.323 1.00 . A A . 51 LYS CD 1 1
52 75829 1 1 34 LYS CE C -1.103 0.301 -6.231 1.00 . A A . 51 LYS CE 1 1
52 75830 1 1 34 LYS CG C -1.440 2.589 -5.249 1.00 . A A . 51 LYS CG 1 1
52 75831 1 1 34 LYS H H -1.598 1.714 -1.587 1.00 . A A . 51 LYS H 1 1
52 75832 1 1 34 LYS HA H 0.091 3.445 -3.253 1.00 . A A . 51 LYS HA 1 1
52 75833 1 1 34 LYS HB2 H -2.827 2.806 -3.646 1.00 . A A . 51 LYS HB2 1 1
52 75834 1 1 34 LYS HB3 H -2.129 4.323 -4.236 1.00 . A A . 51 LYS HB3 1 1
52 75835 1 1 34 LYS HD2 H -1.964 0.735 -4.321 1.00 . A A . 51 LYS HD2 1 1
52 75836 1 1 34 LYS HD3 H -2.974 1.182 -5.706 1.00 . A A . 51 LYS HD3 1 1
52 75837 1 1 34 LYS HE2 H -0.394 0.939 -6.760 1.00 . A A . 51 LYS HE2 1 1
52 75838 1 1 34 LYS HE3 H -0.561 -0.408 -5.624 1.00 . A A . 51 LYS HE3 1 1
52 75839 1 1 34 LYS HG2 H -1.795 3.142 -6.119 1.00 . A A . 51 LYS HG2 1 1
52 75840 1 1 34 LYS HG3 H -0.359 2.567 -5.252 1.00 . A A . 51 LYS HG3 1 1
52 75841 1 1 34 LYS HZ1 H -1.940 0.075 -8.132 1.00 . A A . 51 LYS HZ1 1 1
52 75842 1 1 34 LYS HZ2 H -2.898 -0.547 -6.883 1.00 . A A . 51 LYS HZ2 1 1
52 75843 1 1 34 LYS HZ3 H -1.519 -1.387 -7.390 1.00 . A A . 51 LYS HZ3 1 1
52 75844 1 1 34 LYS N N -0.882 1.948 -2.216 1.00 . A A . 51 LYS N 1 1
52 75845 1 1 34 LYS NZ N -1.922 -0.442 -7.228 1.00 . A A . 51 LYS NZ 1 1
52 75846 1 1 34 LYS O O -1.809 4.085 -0.786 1.00 . A A . 51 LYS O 1 1
52 75847 1 1 35 PHE C C -2.216 7.580 -1.793 1.00 . A A . 52 PHE C 1 1
52 75848 1 1 35 PHE CA C -1.078 6.715 -1.262 1.00 . A A . 52 PHE CA 1 1
52 75849 1 1 35 PHE CB C 0.190 7.558 -1.108 1.00 . A A . 52 PHE CB 1 1
52 75850 1 1 35 PHE CD1 C 2.051 7.357 -2.779 1.00 . A A . 52 PHE CD1 1 1
52 75851 1 1 35 PHE CD2 C 0.228 8.810 -3.282 1.00 . A A . 52 PHE CD2 1 1
52 75852 1 1 35 PHE CE1 C 2.647 7.682 -3.983 1.00 . A A . 52 PHE CE1 1 1
52 75853 1 1 35 PHE CE2 C 0.820 9.140 -4.487 1.00 . A A . 52 PHE CE2 1 1
52 75854 1 1 35 PHE CG C 0.836 7.915 -2.416 1.00 . A A . 52 PHE CG 1 1
52 75855 1 1 35 PHE CZ C 2.031 8.577 -4.837 1.00 . A A . 52 PHE CZ 1 1
52 75856 1 1 35 PHE H H -0.360 5.734 -2.996 1.00 . A A . 52 PHE H 1 1
52 75857 1 1 35 PHE HA H -1.358 6.324 -0.297 1.00 . A A . 52 PHE HA 1 1
52 75858 1 1 35 PHE HB2 H -0.066 8.478 -0.582 1.00 . A A . 52 PHE HB2 1 1
52 75859 1 1 35 PHE HB3 H 0.909 7.008 -0.520 1.00 . A A . 52 PHE HB3 1 1
52 75860 1 1 35 PHE HD1 H 2.534 6.658 -2.111 1.00 . A A . 52 PHE HD1 1 1
52 75861 1 1 35 PHE HD2 H -0.719 9.252 -3.010 1.00 . A A . 52 PHE HD2 1 1
52 75862 1 1 35 PHE HE1 H 3.595 7.240 -4.253 1.00 . A A . 52 PHE HE1 1 1
52 75863 1 1 35 PHE HE2 H 0.336 9.838 -5.153 1.00 . A A . 52 PHE HE2 1 1
52 75864 1 1 35 PHE HZ H 2.495 8.831 -5.778 1.00 . A A . 52 PHE HZ 1 1
52 75865 1 1 35 PHE N N -0.827 5.584 -2.148 1.00 . A A . 52 PHE N 1 1
52 75866 1 1 35 PHE O O -2.447 7.651 -3.001 1.00 . A A . 52 PHE O 1 1
52 75867 1 1 36 CYS C C -3.547 10.484 -1.663 1.00 . A A . 53 CYS C 1 1
52 75868 1 1 36 CYS CA C -4.042 9.099 -1.257 1.00 . A A . 53 CYS CA 1 1
52 75869 1 1 36 CYS CB C -5.031 9.219 -0.097 1.00 . A A . 53 CYS CB 1 1
52 75870 1 1 36 CYS H H -2.693 8.142 0.066 1.00 . A A . 53 CYS H 1 1
52 75871 1 1 36 CYS HA H -4.541 8.646 -2.100 1.00 . A A . 53 CYS HA 1 1
52 75872 1 1 36 CYS HB2 H -4.805 8.441 0.631 1.00 . A A . 53 CYS HB2 1 1
52 75873 1 1 36 CYS HB3 H -4.908 10.183 0.374 1.00 . A A . 53 CYS HB3 1 1
52 75874 1 1 36 CYS N N -2.926 8.238 -0.882 1.00 . A A . 53 CYS N 1 1
52 75875 1 1 36 CYS O O -3.288 11.337 -0.814 1.00 . A A . 53 CYS O 1 1
52 75876 1 1 36 CYS SG S -6.778 9.062 -0.591 1.00 . A A . 53 CYS SG 1 1
52 75877 1 1 37 LEU C C -4.092 13.004 -3.510 1.00 . A A . 54 LEU C 1 1
52 75878 1 1 37 LEU CA C -2.958 11.983 -3.489 1.00 . A A . 54 LEU CA 1 1
52 75879 1 1 37 LEU CB C -2.388 11.808 -4.898 1.00 . A A . 54 LEU CB 1 1
52 75880 1 1 37 LEU CD1 C -1.549 14.152 -5.184 1.00 . A A . 54 LEU CD1 1 1
52 75881 1 1 37 LEU CD2 C -0.018 12.378 -4.310 1.00 . A A . 54 LEU CD2 1 1
52 75882 1 1 37 LEU CG C -1.180 12.678 -5.246 1.00 . A A . 54 LEU CG 1 1
52 75883 1 1 37 LEU H H -3.642 9.983 -3.596 1.00 . A A . 54 LEU H 1 1
52 75884 1 1 37 LEU HA H -2.177 12.344 -2.835 1.00 . A A . 54 LEU HA 1 1
52 75885 1 1 37 LEU HB2 H -2.091 10.765 -5.010 1.00 . A A . 54 LEU HB2 1 1
52 75886 1 1 37 LEU HB3 H -3.175 12.034 -5.602 1.00 . A A . 54 LEU HB3 1 1
52 75887 1 1 37 LEU HD11 H -0.652 14.751 -5.242 1.00 . A A . 54 LEU HD11 1 1
52 75888 1 1 37 LEU HD12 H -2.059 14.356 -4.254 1.00 . A A . 54 LEU HD12 1 1
52 75889 1 1 37 LEU HD13 H -2.199 14.396 -6.012 1.00 . A A . 54 LEU HD13 1 1
52 75890 1 1 37 LEU HD21 H 0.874 12.196 -4.892 1.00 . A A . 54 LEU HD21 1 1
52 75891 1 1 37 LEU HD22 H -0.247 11.502 -3.721 1.00 . A A . 54 LEU HD22 1 1
52 75892 1 1 37 LEU HD23 H 0.144 13.221 -3.655 1.00 . A A . 54 LEU HD23 1 1
52 75893 1 1 37 LEU HG H -0.863 12.457 -6.255 1.00 . A A . 54 LEU HG 1 1
52 75894 1 1 37 LEU N N -3.420 10.701 -2.968 1.00 . A A . 54 LEU N 1 1
52 75895 1 1 37 LEU O O -5.034 12.880 -4.290 1.00 . A A . 54 LEU O 1 1
52 75896 1 1 38 GLN C C -4.378 16.437 -2.693 1.00 . A A . 55 GLN C 1 1
52 75897 1 1 38 GLN CA C -5.006 15.053 -2.570 1.00 . A A . 55 GLN CA 1 1
52 75898 1 1 38 GLN CB C -5.777 14.945 -1.253 1.00 . A A . 55 GLN CB 1 1
52 75899 1 1 38 GLN CD C -5.417 15.565 1.170 1.00 . A A . 55 GLN CD 1 1
52 75900 1 1 38 GLN CG C -4.880 14.814 -0.033 1.00 . A A . 55 GLN CG 1 1
52 75901 1 1 38 GLN H H -3.215 14.054 -2.053 1.00 . A A . 55 GLN H 1 1
52 75902 1 1 38 GLN HA H -5.693 14.909 -3.391 1.00 . A A . 55 GLN HA 1 1
52 75903 1 1 38 GLN HB2 H -6.387 15.841 -1.138 1.00 . A A . 55 GLN HB2 1 1
52 75904 1 1 38 GLN HB3 H -6.419 14.078 -1.295 1.00 . A A . 55 GLN HB3 1 1
52 75905 1 1 38 GLN HE21 H -6.713 14.101 1.535 1.00 . A A . 55 GLN HE21 1 1
52 75906 1 1 38 GLN HE22 H -6.762 15.438 2.628 1.00 . A A . 55 GLN HE22 1 1
52 75907 1 1 38 GLN HG2 H -4.790 13.759 0.224 1.00 . A A . 55 GLN HG2 1 1
52 75908 1 1 38 GLN HG3 H -3.903 15.205 -0.276 1.00 . A A . 55 GLN HG3 1 1
52 75909 1 1 38 GLN N N -3.990 14.010 -2.649 1.00 . A A . 55 GLN N 1 1
52 75910 1 1 38 GLN NE2 N -6.397 14.976 1.846 1.00 . A A . 55 GLN NE2 1 1
52 75911 1 1 38 GLN O O -4.029 17.078 -1.702 1.00 . A A . 55 GLN O 1 1
52 75912 1 1 38 GLN OE1 O -4.957 16.662 1.488 1.00 . A A . 55 GLN OE1 1 1
52 75913 1 1 39 PRO C C -4.549 19.370 -3.790 1.00 . A A . 56 PRO C 1 1
52 75914 1 1 39 PRO CA C -3.641 18.224 -4.222 1.00 . A A . 56 PRO CA 1 1
52 75915 1 1 39 PRO CB C -3.474 18.218 -5.744 1.00 . A A . 56 PRO CB 1 1
52 75916 1 1 39 PRO CD C -4.621 16.201 -5.168 1.00 . A A . 56 PRO CD 1 1
52 75917 1 1 39 PRO CG C -4.500 17.256 -6.233 1.00 . A A . 56 PRO CG 1 1
52 75918 1 1 39 PRO HA H -2.674 18.335 -3.752 1.00 . A A . 56 PRO HA 1 1
52 75919 1 1 39 PRO HB2 H -3.637 19.211 -6.164 1.00 . A A . 56 PRO HB2 1 1
52 75920 1 1 39 PRO HB3 H -2.475 17.894 -5.998 1.00 . A A . 56 PRO HB3 1 1
52 75921 1 1 39 PRO HD2 H -5.643 15.825 -5.104 1.00 . A A . 56 PRO HD2 1 1
52 75922 1 1 39 PRO HD3 H -3.948 15.381 -5.371 1.00 . A A . 56 PRO HD3 1 1
52 75923 1 1 39 PRO HG2 H -5.454 17.774 -6.331 1.00 . A A . 56 PRO HG2 1 1
52 75924 1 1 39 PRO HG3 H -4.174 16.814 -7.163 1.00 . A A . 56 PRO HG3 1 1
52 75925 1 1 39 PRO N N -4.228 16.911 -3.940 1.00 . A A . 56 PRO N 1 1
52 75926 1 1 39 PRO O O -5.773 19.236 -3.783 1.00 . A A . 56 PRO O 1 1
52 75927 1 1 40 ARG C C -5.181 22.476 -4.195 1.00 . A A . 57 ARG C 1 1
52 75928 1 1 40 ARG CA C -4.696 21.666 -2.996 1.00 . A A . 57 ARG CA 1 1
52 75929 1 1 40 ARG CB C -3.836 22.545 -2.087 1.00 . A A . 57 ARG CB 1 1
52 75930 1 1 40 ARG CD C -3.363 23.381 0.236 1.00 . A A . 57 ARG CD 1 1
52 75931 1 1 40 ARG CG C -4.286 22.544 -0.634 1.00 . A A . 57 ARG CG 1 1
52 75932 1 1 40 ARG CZ C -3.306 25.659 1.157 1.00 . A A . 57 ARG CZ 1 1
52 75933 1 1 40 ARG H H -2.963 20.542 -3.455 1.00 . A A . 57 ARG H 1 1
52 75934 1 1 40 ARG HA H -5.555 21.319 -2.440 1.00 . A A . 57 ARG HA 1 1
52 75935 1 1 40 ARG HB2 H -2.809 22.182 -2.130 1.00 . A A . 57 ARG HB2 1 1
52 75936 1 1 40 ARG HB3 H -3.872 23.561 -2.450 1.00 . A A . 57 ARG HB3 1 1
52 75937 1 1 40 ARG HD2 H -3.108 22.813 1.130 1.00 . A A . 57 ARG HD2 1 1
52 75938 1 1 40 ARG HD3 H -2.462 23.594 -0.320 1.00 . A A . 57 ARG HD3 1 1
52 75939 1 1 40 ARG HE H -4.949 24.732 0.511 1.00 . A A . 57 ARG HE 1 1
52 75940 1 1 40 ARG HG2 H -5.295 22.953 -0.576 1.00 . A A . 57 ARG HG2 1 1
52 75941 1 1 40 ARG HG3 H -4.288 21.528 -0.270 1.00 . A A . 57 ARG HG3 1 1
52 75942 1 1 40 ARG HH11 H -1.515 24.728 1.083 1.00 . A A . 57 ARG HH11 1 1
52 75943 1 1 40 ARG HH12 H -1.489 26.334 1.730 1.00 . A A . 57 ARG HH12 1 1
52 75944 1 1 40 ARG HH21 H -4.927 26.849 1.361 1.00 . A A . 57 ARG HH21 1 1
52 75945 1 1 40 ARG HH22 H -3.430 27.540 1.888 1.00 . A A . 57 ARG HH22 1 1
52 75946 1 1 40 ARG N N -3.942 20.497 -3.429 1.00 . A A . 57 ARG N 1 1
52 75947 1 1 40 ARG NE N -3.981 24.641 0.636 1.00 . A A . 57 ARG NE 1 1
52 75948 1 1 40 ARG NH1 N -1.996 25.566 1.338 1.00 . A A . 57 ARG NH1 1 1
52 75949 1 1 40 ARG NH2 N -3.940 26.775 1.496 1.00 . A A . 57 ARG NH2 1 1
52 75950 1 1 40 ARG O O -6.203 23.160 -4.123 1.00 . A A . 57 ARG O 1 1
52 75951 1 1 41 ASP C C -5.718 22.283 -7.392 1.00 . A A . 58 ASP C 1 1
52 75952 1 1 41 ASP CA C -4.795 23.119 -6.510 1.00 . A A . 58 ASP CA 1 1
52 75953 1 1 41 ASP CB C -3.535 23.501 -7.287 1.00 . A A . 58 ASP CB 1 1
52 75954 1 1 41 ASP CG C -2.881 24.758 -6.747 1.00 . A A . 58 ASP CG 1 1
52 75955 1 1 41 ASP H H -3.638 21.832 -5.290 1.00 . A A . 58 ASP H 1 1
52 75956 1 1 41 ASP HA H -5.315 24.019 -6.220 1.00 . A A . 58 ASP HA 1 1
52 75957 1 1 41 ASP HB2 H -2.822 22.679 -7.224 1.00 . A A . 58 ASP HB2 1 1
52 75958 1 1 41 ASP HB3 H -3.794 23.666 -8.322 1.00 . A A . 58 ASP HB3 1 1
52 75959 1 1 41 ASP HD2 H -1.481 25.474 -5.757 1.00 . A A . 58 ASP HD2 1 1
52 75960 1 1 41 ASP N N -4.441 22.393 -5.295 1.00 . A A . 58 ASP N 1 1
52 75961 1 1 41 ASP O O -6.460 22.820 -8.213 1.00 . A A . 58 ASP O 1 1
52 75962 1 1 41 ASP OD1 O -3.409 25.860 -7.007 1.00 . A A . 58 ASP OD1 1 1
52 75963 1 1 41 ASP OD2 O -1.841 24.639 -6.066 1.00 . A A . 58 ASP OD2 1 1
52 75964 1 1 42 GLU C C -7.366 19.197 -7.087 1.00 . A A . 59 GLU C 1 1
52 75965 1 1 42 GLU CA C -6.494 20.058 -7.997 1.00 . A A . 59 GLU CA 1 1
52 75966 1 1 42 GLU CB C -5.620 19.163 -8.879 1.00 . A A . 59 GLU CB 1 1
52 75967 1 1 42 GLU CD C -3.576 19.888 -10.174 1.00 . A A . 59 GLU CD 1 1
52 75968 1 1 42 GLU CG C -5.092 19.862 -10.120 1.00 . A A . 59 GLU CG 1 1
52 75969 1 1 42 GLU H H -5.052 20.599 -6.545 1.00 . A A . 59 GLU H 1 1
52 75970 1 1 42 GLU HA H -7.135 20.654 -8.629 1.00 . A A . 59 GLU HA 1 1
52 75971 1 1 42 GLU HB2 H -4.770 18.823 -8.288 1.00 . A A . 59 GLU HB2 1 1
52 75972 1 1 42 GLU HB3 H -6.202 18.309 -9.192 1.00 . A A . 59 GLU HB3 1 1
52 75973 1 1 42 GLU HE2 H -2.035 20.914 -10.016 1.00 . A A . 59 GLU HE2 1 1
52 75974 1 1 42 GLU HG2 H -5.466 19.341 -11.002 1.00 . A A . 59 GLU HG2 1 1
52 75975 1 1 42 GLU HG3 H -5.454 20.878 -10.128 1.00 . A A . 59 GLU HG3 1 1
52 75976 1 1 42 GLU N N -5.664 20.967 -7.215 1.00 . A A . 59 GLU N 1 1
52 75977 1 1 42 GLU O O -7.339 19.342 -5.864 1.00 . A A . 59 GLU O 1 1
52 75978 1 1 42 GLU OE1 O -2.975 18.822 -10.425 1.00 . A A . 59 GLU OE1 1 1
52 75979 1 1 42 GLU OE2 O -2.992 20.971 -9.966 1.00 . A A . 59 GLU OE2 1 1
52 75980 1 1 43 LYS C C -8.272 16.166 -6.480 1.00 . A A . 60 LYS C 1 1
52 75981 1 1 43 LYS CA C -9.017 17.416 -6.937 1.00 . A A . 60 LYS CA 1 1
52 75982 1 1 43 LYS CB C -10.226 17.018 -7.788 1.00 . A A . 60 LYS CB 1 1
52 75983 1 1 43 LYS CD C -11.774 18.650 -8.905 1.00 . A A . 60 LYS CD 1 1
52 75984 1 1 43 LYS CE C -12.291 20.057 -8.644 1.00 . A A . 60 LYS CE 1 1
52 75985 1 1 43 LYS CG C -11.423 17.937 -7.611 1.00 . A A . 60 LYS CG 1 1
52 75986 1 1 43 LYS H H -8.116 18.232 -8.669 1.00 . A A . 60 LYS H 1 1
52 75987 1 1 43 LYS HA H -9.362 17.953 -6.067 1.00 . A A . 60 LYS HA 1 1
52 75988 1 1 43 LYS HB2 H -9.929 17.038 -8.837 1.00 . A A . 60 LYS HB2 1 1
52 75989 1 1 43 LYS HB3 H -10.526 16.015 -7.520 1.00 . A A . 60 LYS HB3 1 1
52 75990 1 1 43 LYS HD2 H -10.883 18.710 -9.530 1.00 . A A . 60 LYS HD2 1 1
52 75991 1 1 43 LYS HD3 H -12.539 18.085 -9.422 1.00 . A A . 60 LYS HD3 1 1
52 75992 1 1 43 LYS HE2 H -12.905 20.048 -7.743 1.00 . A A . 60 LYS HE2 1 1
52 75993 1 1 43 LYS HE3 H -11.447 20.713 -8.494 1.00 . A A . 60 LYS HE3 1 1
52 75994 1 1 43 LYS HG2 H -12.280 17.345 -7.290 1.00 . A A . 60 LYS HG2 1 1
52 75995 1 1 43 LYS HG3 H -11.192 18.674 -6.855 1.00 . A A . 60 LYS HG3 1 1
52 75996 1 1 43 LYS HZ1 H -13.577 21.456 -9.511 1.00 . A A . 60 LYS HZ1 1 1
52 75997 1 1 43 LYS HZ2 H -13.834 19.871 -10.040 1.00 . A A . 60 LYS HZ2 1 1
52 75998 1 1 43 LYS HZ3 H -12.500 20.745 -10.606 1.00 . A A . 60 LYS HZ3 1 1
52 75999 1 1 43 LYS N N -8.139 18.301 -7.691 1.00 . A A . 60 LYS N 1 1
52 76000 1 1 43 LYS NZ N -13.108 20.567 -9.780 1.00 . A A . 60 LYS NZ 1 1
52 76001 1 1 43 LYS O O -7.222 15.810 -7.017 1.00 . A A . 60 LYS O 1 1
52 76002 1 1 44 PRO C C -8.314 13.087 -5.886 1.00 . A A . 61 PRO C 1 1
52 76003 1 1 44 PRO CA C -8.227 14.262 -4.918 1.00 . A A . 61 PRO CA 1 1
52 76004 1 1 44 PRO CB C -9.067 13.988 -3.668 1.00 . A A . 61 PRO CB 1 1
52 76005 1 1 44 PRO CD C -10.073 15.850 -4.780 1.00 . A A . 61 PRO CD 1 1
52 76006 1 1 44 PRO CG C -10.379 14.639 -3.943 1.00 . A A . 61 PRO CG 1 1
52 76007 1 1 44 PRO HA H -7.196 14.417 -4.634 1.00 . A A . 61 PRO HA 1 1
52 76008 1 1 44 PRO HB2 H -9.189 12.918 -3.501 1.00 . A A . 61 PRO HB2 1 1
52 76009 1 1 44 PRO HB3 H -8.586 14.421 -2.804 1.00 . A A . 61 PRO HB3 1 1
52 76010 1 1 44 PRO HD2 H -10.877 16.049 -5.489 1.00 . A A . 61 PRO HD2 1 1
52 76011 1 1 44 PRO HD3 H -9.926 16.715 -4.150 1.00 . A A . 61 PRO HD3 1 1
52 76012 1 1 44 PRO HG2 H -11.001 13.955 -4.521 1.00 . A A . 61 PRO HG2 1 1
52 76013 1 1 44 PRO HG3 H -10.845 14.933 -3.014 1.00 . A A . 61 PRO HG3 1 1
52 76014 1 1 44 PRO N N -8.824 15.483 -5.467 1.00 . A A . 61 PRO N 1 1
52 76015 1 1 44 PRO O O -9.325 12.903 -6.564 1.00 . A A . 61 PRO O 1 1
52 76016 1 1 45 PHE C C -6.187 10.114 -6.342 1.00 . A A . 62 PHE C 1 1
52 76017 1 1 45 PHE CA C -7.206 11.139 -6.833 1.00 . A A . 62 PHE CA 1 1
52 76018 1 1 45 PHE CB C -6.861 11.574 -8.259 1.00 . A A . 62 PHE CB 1 1
52 76019 1 1 45 PHE CD1 C -5.894 13.843 -8.724 1.00 . A A . 62 PHE CD1 1 1
52 76020 1 1 45 PHE CD2 C -4.422 12.110 -8.004 1.00 . A A . 62 PHE CD2 1 1
52 76021 1 1 45 PHE CE1 C -4.830 14.722 -8.790 1.00 . A A . 62 PHE CE1 1 1
52 76022 1 1 45 PHE CE2 C -3.356 12.986 -8.068 1.00 . A A . 62 PHE CE2 1 1
52 76023 1 1 45 PHE CG C -5.703 12.528 -8.330 1.00 . A A . 62 PHE CG 1 1
52 76024 1 1 45 PHE CZ C -3.559 14.293 -8.463 1.00 . A A . 62 PHE CZ 1 1
52 76025 1 1 45 PHE H H -6.473 12.494 -5.381 1.00 . A A . 62 PHE H 1 1
52 76026 1 1 45 PHE HA H -8.185 10.684 -6.832 1.00 . A A . 62 PHE HA 1 1
52 76027 1 1 45 PHE HB2 H -6.621 10.687 -8.845 1.00 . A A . 62 PHE HB2 1 1
52 76028 1 1 45 PHE HB3 H -7.720 12.061 -8.697 1.00 . A A . 62 PHE HB3 1 1
52 76029 1 1 45 PHE HD1 H -6.888 14.179 -8.981 1.00 . A A . 62 PHE HD1 1 1
52 76030 1 1 45 PHE HD2 H -4.261 11.087 -7.696 1.00 . A A . 62 PHE HD2 1 1
52 76031 1 1 45 PHE HE1 H -4.993 15.745 -9.100 1.00 . A A . 62 PHE HE1 1 1
52 76032 1 1 45 PHE HE2 H -2.362 12.647 -7.812 1.00 . A A . 62 PHE HE2 1 1
52 76033 1 1 45 PHE HZ H -2.727 14.979 -8.514 1.00 . A A . 62 PHE HZ 1 1
52 76034 1 1 45 PHE N N -7.249 12.296 -5.947 1.00 . A A . 62 PHE N 1 1
52 76035 1 1 45 PHE O O -5.217 10.461 -5.668 1.00 . A A . 62 PHE O 1 1
52 76036 1 1 46 CYS C C -4.305 7.701 -7.200 1.00 . A A . 63 CYS C 1 1
52 76037 1 1 46 CYS CA C -5.519 7.775 -6.278 1.00 . A A . 63 CYS CA 1 1
52 76038 1 1 46 CYS CB C -6.260 6.437 -6.285 1.00 . A A . 63 CYS CB 1 1
52 76039 1 1 46 CYS H H -7.206 8.636 -7.224 1.00 . A A . 63 CYS H 1 1
52 76040 1 1 46 CYS HA H -5.181 7.984 -5.275 1.00 . A A . 63 CYS HA 1 1
52 76041 1 1 46 CYS HB2 H -7.283 6.608 -5.950 1.00 . A A . 63 CYS HB2 1 1
52 76042 1 1 46 CYS HB3 H -6.284 6.052 -7.293 1.00 . A A . 63 CYS HB3 1 1
52 76043 1 1 46 CYS N N -6.415 8.851 -6.684 1.00 . A A . 63 CYS N 1 1
52 76044 1 1 46 CYS O O -4.438 7.743 -8.423 1.00 . A A . 63 CYS O 1 1
52 76045 1 1 46 CYS SG S -5.506 5.164 -5.221 1.00 . A A . 63 CYS SG 1 1
52 76046 1 1 47 ALA C C -1.019 6.346 -6.893 1.00 . A A . 64 ALA C 1 1
52 76047 1 1 47 ALA CA C -1.886 7.507 -7.371 1.00 . A A . 64 ALA CA 1 1
52 76048 1 1 47 ALA CB C -1.117 8.816 -7.274 1.00 . A A . 64 ALA CB 1 1
52 76049 1 1 47 ALA H H -3.081 7.559 -5.626 1.00 . A A . 64 ALA H 1 1
52 76050 1 1 47 ALA HA H -2.145 7.345 -8.407 1.00 . A A . 64 ALA HA 1 1
52 76051 1 1 47 ALA HB1 H -1.411 9.340 -6.377 1.00 . A A . 64 ALA HB1 1 1
52 76052 1 1 47 ALA HB2 H -0.057 8.609 -7.241 1.00 . A A . 64 ALA HB2 1 1
52 76053 1 1 47 ALA HB3 H -1.337 9.427 -8.136 1.00 . A A . 64 ALA HB3 1 1
52 76054 1 1 47 ALA N N -3.122 7.589 -6.604 1.00 . A A . 64 ALA N 1 1
52 76055 1 1 47 ALA O O -1.080 5.951 -5.728 1.00 . A A . 64 ALA O 1 1
52 76056 1 1 48 THR C C 1.935 5.167 -6.787 1.00 . A A . 65 THR C 1 1
52 76057 1 1 48 THR CA C 0.662 4.683 -7.471 1.00 . A A . 65 THR CA 1 1
52 76058 1 1 48 THR CB C 1.042 3.880 -8.728 1.00 . A A . 65 THR CB 1 1
52 76059 1 1 48 THR CG2 C -0.172 3.165 -9.303 1.00 . A A . 65 THR CG2 1 1
52 76060 1 1 48 THR H H -0.213 6.159 -8.712 1.00 . A A . 65 THR H 1 1
52 76061 1 1 48 THR HA H 0.129 4.028 -6.798 1.00 . A A . 65 THR HA 1 1
52 76062 1 1 48 THR HB H 1.780 3.140 -8.455 1.00 . A A . 65 THR HB 1 1
52 76063 1 1 48 THR HG1 H 1.941 4.230 -10.449 1.00 . A A . 65 THR HG1 1 1
52 76064 1 1 48 THR HG21 H -0.926 3.892 -9.567 1.00 . A A . 65 THR HG21 1 1
52 76065 1 1 48 THR HG22 H -0.572 2.485 -8.565 1.00 . A A . 65 THR HG22 1 1
52 76066 1 1 48 THR HG23 H 0.119 2.612 -10.182 1.00 . A A . 65 THR HG23 1 1
52 76067 1 1 48 THR N N -0.215 5.801 -7.800 1.00 . A A . 65 THR N 1 1
52 76068 1 1 48 THR O O 2.235 6.361 -6.783 1.00 . A A . 65 THR O 1 1
52 76069 1 1 48 THR OG1 O 1.600 4.752 -9.717 1.00 . A A . 65 THR OG1 1 1
52 76070 1 1 49 CYS C C 4.951 5.129 -6.493 1.00 . A A . 66 CYS C 1 1
52 76071 1 1 49 CYS CA C 3.923 4.562 -5.519 1.00 . A A . 66 CYS CA 1 1
52 76072 1 1 49 CYS CB C 4.491 3.322 -4.825 1.00 . A A . 66 CYS CB 1 1
52 76073 1 1 49 CYS H H 2.388 3.296 -6.243 1.00 . A A . 66 CYS H 1 1
52 76074 1 1 49 CYS HA H 3.701 5.311 -4.773 1.00 . A A . 66 CYS HA 1 1
52 76075 1 1 49 CYS HB2 H 5.317 3.632 -4.186 1.00 . A A . 66 CYS HB2 1 1
52 76076 1 1 49 CYS HB3 H 3.722 2.879 -4.210 1.00 . A A . 66 CYS HB3 1 1
52 76077 1 1 49 CYS N N 2.681 4.232 -6.208 1.00 . A A . 66 CYS N 1 1
52 76078 1 1 49 CYS O O 4.721 5.164 -7.703 1.00 . A A . 66 CYS O 1 1
52 76079 1 1 49 CYS SG S 5.093 2.040 -5.971 1.00 . A A . 66 CYS SG 1 1
52 76080 1 1 50 ARG C C 8.211 5.088 -7.091 1.00 . A A . 67 ARG C 1 1
52 76081 1 1 50 ARG CA C 7.147 6.137 -6.781 1.00 . A A . 67 ARG CA 1 1
52 76082 1 1 50 ARG CB C 7.786 7.333 -6.073 1.00 . A A . 67 ARG CB 1 1
52 76083 1 1 50 ARG CD C 6.337 9.147 -7.035 1.00 . A A . 67 ARG CD 1 1
52 76084 1 1 50 ARG CG C 6.806 8.454 -5.766 1.00 . A A . 67 ARG CG 1 1
52 76085 1 1 50 ARG CZ C 4.421 9.082 -8.575 1.00 . A A . 67 ARG CZ 1 1
52 76086 1 1 50 ARG H H 6.208 5.516 -4.988 1.00 . A A . 67 ARG H 1 1
52 76087 1 1 50 ARG HA H 6.707 6.472 -7.708 1.00 . A A . 67 ARG HA 1 1
52 76088 1 1 50 ARG HB2 H 8.217 6.986 -5.134 1.00 . A A . 67 ARG HB2 1 1
52 76089 1 1 50 ARG HB3 H 8.569 7.731 -6.700 1.00 . A A . 67 ARG HB3 1 1
52 76090 1 1 50 ARG HD2 H 6.260 10.218 -6.847 1.00 . A A . 67 ARG HD2 1 1
52 76091 1 1 50 ARG HD3 H 7.065 8.973 -7.814 1.00 . A A . 67 ARG HD3 1 1
52 76092 1 1 50 ARG HE H 4.604 7.960 -6.937 1.00 . A A . 67 ARG HE 1 1
52 76093 1 1 50 ARG HG2 H 5.941 8.037 -5.250 1.00 . A A . 67 ARG HG2 1 1
52 76094 1 1 50 ARG HG3 H 7.291 9.178 -5.128 1.00 . A A . 67 ARG HG3 1 1
52 76095 1 1 50 ARG HH11 H 5.874 10.393 -9.079 1.00 . A A . 67 ARG HH11 1 1
52 76096 1 1 50 ARG HH12 H 4.518 10.339 -10.156 1.00 . A A . 67 ARG HH12 1 1
52 76097 1 1 50 ARG HH21 H 2.813 7.878 -8.347 1.00 . A A . 67 ARG HH21 1 1
52 76098 1 1 50 ARG HH22 H 2.777 8.908 -9.739 1.00 . A A . 67 ARG HH22 1 1
52 76099 1 1 50 ARG N N 6.084 5.571 -5.959 1.00 . A A . 67 ARG N 1 1
52 76100 1 1 50 ARG NE N 5.038 8.650 -7.481 1.00 . A A . 67 ARG NE 1 1
52 76101 1 1 50 ARG NH1 N 4.984 10.015 -9.332 1.00 . A A . 67 ARG NH1 1 1
52 76102 1 1 50 ARG NH2 N 3.241 8.582 -8.916 1.00 . A A . 67 ARG NH2 1 1
52 76103 1 1 50 ARG O O 8.816 4.516 -6.185 1.00 . A A . 67 ARG O 1 1
52 76104 1 1 51 GLY C C 10.822 4.222 -8.320 1.00 . A A . 68 GLY C 1 1
52 76105 1 1 51 GLY CA C 9.425 3.861 -8.785 1.00 . A A . 68 GLY CA 1 1
52 76106 1 1 51 GLY H H 7.922 5.328 -9.058 1.00 . A A . 68 GLY H 1 1
52 76107 1 1 51 GLY HA2 H 9.155 2.901 -8.373 1.00 . A A . 68 GLY HA2 1 1
52 76108 1 1 51 GLY HA3 H 9.423 3.792 -9.863 1.00 . A A . 68 GLY HA3 1 1
52 76109 1 1 51 GLY N N 8.435 4.842 -8.378 1.00 . A A . 68 GLY N 1 1
52 76110 1 1 51 GLY O O 11.037 5.291 -7.748 1.00 . A A . 68 GLY O 1 1
52 76111 1 1 52 LEU C C 13.722 4.801 -8.842 1.00 . A A . 69 LEU C 1 1
52 76112 1 1 52 LEU CA C 13.157 3.555 -8.164 1.00 . A A . 69 LEU CA 1 1
52 76113 1 1 52 LEU CB C 14.017 2.339 -8.511 1.00 . A A . 69 LEU CB 1 1
52 76114 1 1 52 LEU CD1 C 14.605 -0.077 -8.195 1.00 . A A . 69 LEU CD1 1 1
52 76115 1 1 52 LEU CD2 C 13.486 1.187 -6.349 1.00 . A A . 69 LEU CD2 1 1
52 76116 1 1 52 LEU CG C 13.607 1.019 -7.856 1.00 . A A . 69 LEU CG 1 1
52 76117 1 1 52 LEU H H 11.541 2.495 -9.023 1.00 . A A . 69 LEU H 1 1
52 76118 1 1 52 LEU HA H 13.174 3.705 -7.095 1.00 . A A . 69 LEU HA 1 1
52 76119 1 1 52 LEU HB2 H 13.978 2.201 -9.592 1.00 . A A . 69 LEU HB2 1 1
52 76120 1 1 52 LEU HB3 H 15.033 2.556 -8.213 1.00 . A A . 69 LEU HB3 1 1
52 76121 1 1 52 LEU HD11 H 14.446 -0.408 -9.209 1.00 . A A . 69 LEU HD11 1 1
52 76122 1 1 52 LEU HD12 H 14.469 -0.909 -7.519 1.00 . A A . 69 LEU HD12 1 1
52 76123 1 1 52 LEU HD13 H 15.610 0.307 -8.093 1.00 . A A . 69 LEU HD13 1 1
52 76124 1 1 52 LEU HD21 H 13.317 0.224 -5.892 1.00 . A A . 69 LEU HD21 1 1
52 76125 1 1 52 LEU HD22 H 12.658 1.842 -6.124 1.00 . A A . 69 LEU HD22 1 1
52 76126 1 1 52 LEU HD23 H 14.399 1.614 -5.960 1.00 . A A . 69 LEU HD23 1 1
52 76127 1 1 52 LEU HG H 12.640 0.720 -8.238 1.00 . A A . 69 LEU HG 1 1
52 76128 1 1 52 LEU N N 11.773 3.328 -8.564 1.00 . A A . 69 LEU N 1 1
52 76129 1 1 52 LEU O O 14.608 5.465 -8.303 1.00 . A A . 69 LEU O 1 1
52 76130 1 1 53 ARG C C 12.716 7.462 -10.554 1.00 . A A . 70 ARG C 1 1
52 76131 1 1 53 ARG CA C 13.653 6.277 -10.775 1.00 . A A . 70 ARG CA 1 1
52 76132 1 1 53 ARG CB C 13.735 5.950 -12.266 1.00 . A A . 70 ARG CB 1 1
52 76133 1 1 53 ARG CD C 15.416 5.428 -14.059 1.00 . A A . 70 ARG CD 1 1
52 76134 1 1 53 ARG CG C 14.955 5.125 -12.643 1.00 . A A . 70 ARG CG 1 1
52 76135 1 1 53 ARG CZ C 17.091 4.611 -15.665 1.00 . A A . 70 ARG CZ 1 1
52 76136 1 1 53 ARG H H 12.498 4.544 -10.402 1.00 . A A . 70 ARG H 1 1
52 76137 1 1 53 ARG HA H 14.637 6.541 -10.418 1.00 . A A . 70 ARG HA 1 1
52 76138 1 1 53 ARG HB2 H 12.842 5.391 -12.544 1.00 . A A . 70 ARG HB2 1 1
52 76139 1 1 53 ARG HB3 H 13.766 6.873 -12.825 1.00 . A A . 70 ARG HB3 1 1
52 76140 1 1 53 ARG HD2 H 14.601 5.213 -14.751 1.00 . A A . 70 ARG HD2 1 1
52 76141 1 1 53 ARG HD3 H 15.672 6.476 -14.124 1.00 . A A . 70 ARG HD3 1 1
52 76142 1 1 53 ARG HE H 17.004 4.087 -13.741 1.00 . A A . 70 ARG HE 1 1
52 76143 1 1 53 ARG HG2 H 15.765 5.354 -11.951 1.00 . A A . 70 ARG HG2 1 1
52 76144 1 1 53 ARG HG3 H 14.705 4.076 -12.571 1.00 . A A . 70 ARG HG3 1 1
52 76145 1 1 53 ARG HH11 H 15.740 5.904 -16.429 1.00 . A A . 70 ARG HH11 1 1
52 76146 1 1 53 ARG HH12 H 16.926 5.321 -17.550 1.00 . A A . 70 ARG HH12 1 1
52 76147 1 1 53 ARG HH21 H 18.571 3.312 -15.207 1.00 . A A . 70 ARG HH21 1 1
52 76148 1 1 53 ARG HH22 H 18.534 3.845 -16.854 1.00 . A A . 70 ARG HH22 1 1
52 76149 1 1 53 ARG N N 13.201 5.112 -10.024 1.00 . A A . 70 ARG N 1 1
52 76150 1 1 53 ARG NE N 16.582 4.633 -14.438 1.00 . A A . 70 ARG NE 1 1
52 76151 1 1 53 ARG NH1 N 16.540 5.338 -16.627 1.00 . A A . 70 ARG NH1 1 1
52 76152 1 1 53 ARG NH2 N 18.153 3.861 -15.930 1.00 . A A . 70 ARG NH2 1 1
52 76153 1 1 53 ARG O O 12.788 8.463 -11.267 1.00 . A A . 70 ARG O 1 1
52 76154 1 1 54 ARG C C 11.269 9.105 -7.951 1.00 . A A . 71 ARG C 1 1
52 76155 1 1 54 ARG CA C 10.888 8.399 -9.249 1.00 . A A . 71 ARG CA 1 1
52 76156 1 1 54 ARG CB C 9.475 7.827 -9.135 1.00 . A A . 71 ARG CB 1 1
52 76157 1 1 54 ARG CD C 8.968 8.221 -11.565 1.00 . A A . 71 ARG CD 1 1
52 76158 1 1 54 ARG CG C 8.960 7.212 -10.428 1.00 . A A . 71 ARG CG 1 1
52 76159 1 1 54 ARG CZ C 9.867 6.907 -13.439 1.00 . A A . 71 ARG CZ 1 1
52 76160 1 1 54 ARG H H 11.832 6.517 -9.029 1.00 . A A . 71 ARG H 1 1
52 76161 1 1 54 ARG HA H 10.914 9.116 -10.056 1.00 . A A . 71 ARG HA 1 1
52 76162 1 1 54 ARG HB2 H 9.478 7.056 -8.364 1.00 . A A . 71 ARG HB2 1 1
52 76163 1 1 54 ARG HB3 H 8.801 8.619 -8.846 1.00 . A A . 71 ARG HB3 1 1
52 76164 1 1 54 ARG HD2 H 7.987 8.226 -12.041 1.00 . A A . 71 ARG HD2 1 1
52 76165 1 1 54 ARG HD3 H 9.171 9.201 -11.159 1.00 . A A . 71 ARG HD3 1 1
52 76166 1 1 54 ARG HE H 10.783 8.466 -12.597 1.00 . A A . 71 ARG HE 1 1
52 76167 1 1 54 ARG HG2 H 9.596 6.369 -10.698 1.00 . A A . 71 ARG HG2 1 1
52 76168 1 1 54 ARG HG3 H 7.950 6.865 -10.272 1.00 . A A . 71 ARG HG3 1 1
52 76169 1 1 54 ARG HH11 H 8.063 6.299 -12.762 1.00 . A A . 71 ARG HH11 1 1
52 76170 1 1 54 ARG HH12 H 8.708 5.381 -14.082 1.00 . A A . 71 ARG HH12 1 1
52 76171 1 1 54 ARG HH21 H 11.643 7.265 -14.336 1.00 . A A . 71 ARG HH21 1 1
52 76172 1 1 54 ARG HH22 H 10.744 5.931 -14.976 1.00 . A A . 71 ARG HH22 1 1
52 76173 1 1 54 ARG N N 11.840 7.340 -9.562 1.00 . A A . 71 ARG N 1 1
52 76174 1 1 54 ARG NE N 9.980 7.905 -12.569 1.00 . A A . 71 ARG NE 1 1
52 76175 1 1 54 ARG NH1 N 8.792 6.132 -13.426 1.00 . A A . 71 ARG NH1 1 1
52 76176 1 1 54 ARG NH2 N 10.831 6.682 -14.322 1.00 . A A . 71 ARG NH2 1 1
52 76177 1 1 54 ARG O O 11.853 8.500 -7.052 1.00 . A A . 71 ARG O 1 1
52 76178 1 1 55 ARG C C 10.270 10.858 -5.542 1.00 . A A . 72 ARG C 1 1
52 76179 1 1 55 ARG CA C 11.242 11.176 -6.674 1.00 . A A . 72 ARG CA 1 1
52 76180 1 1 55 ARG CB C 11.189 12.670 -7.000 1.00 . A A . 72 ARG CB 1 1
52 76181 1 1 55 ARG CD C 13.275 13.985 -7.485 1.00 . A A . 72 ARG CD 1 1
52 76182 1 1 55 ARG CG C 12.186 13.097 -8.065 1.00 . A A . 72 ARG CG 1 1
52 76183 1 1 55 ARG CZ C 13.567 16.374 -6.984 1.00 . A A . 72 ARG CZ 1 1
52 76184 1 1 55 ARG H H 10.469 10.815 -8.610 1.00 . A A . 72 ARG H 1 1
52 76185 1 1 55 ARG HA H 12.242 10.922 -6.357 1.00 . A A . 72 ARG HA 1 1
52 76186 1 1 55 ARG HB2 H 10.185 12.909 -7.352 1.00 . A A . 72 ARG HB2 1 1
52 76187 1 1 55 ARG HB3 H 11.395 13.230 -6.100 1.00 . A A . 72 ARG HB3 1 1
52 76188 1 1 55 ARG HD2 H 13.663 13.522 -6.578 1.00 . A A . 72 ARG HD2 1 1
52 76189 1 1 55 ARG HD3 H 14.072 14.073 -8.208 1.00 . A A . 72 ARG HD3 1 1
52 76190 1 1 55 ARG HE H 11.811 15.432 -7.064 1.00 . A A . 72 ARG HE 1 1
52 76191 1 1 55 ARG HG2 H 12.646 12.208 -8.496 1.00 . A A . 72 ARG HG2 1 1
52 76192 1 1 55 ARG HG3 H 11.663 13.642 -8.837 1.00 . A A . 72 ARG HG3 1 1
52 76193 1 1 55 ARG HH11 H 15.282 15.362 -7.328 1.00 . A A . 72 ARG HH11 1 1
52 76194 1 1 55 ARG HH12 H 15.473 17.048 -6.974 1.00 . A A . 72 ARG HH12 1 1
52 76195 1 1 55 ARG HH21 H 12.049 17.652 -6.597 1.00 . A A . 72 ARG HH21 1 1
52 76196 1 1 55 ARG HH22 H 13.634 18.348 -6.558 1.00 . A A . 72 ARG HH22 1 1
52 76197 1 1 55 ARG N N 10.934 10.388 -7.861 1.00 . A A . 72 ARG N 1 1
52 76198 1 1 55 ARG NE N 12.779 15.319 -7.158 1.00 . A A . 72 ARG NE 1 1
52 76199 1 1 55 ARG NH1 N 14.882 16.251 -7.105 1.00 . A A . 72 ARG NH1 1 1
52 76200 1 1 55 ARG NH2 N 13.040 17.555 -6.689 1.00 . A A . 72 ARG NH2 1 1
52 76201 1 1 55 ARG O O 9.155 10.392 -5.779 1.00 . A A . 72 ARG O 1 1
52 76202 1 1 56 CYS C C 10.220 11.802 -2.002 1.00 . A A . 73 CYS C 1 1
52 76203 1 1 56 CYS CA C 9.870 10.850 -3.141 1.00 . A A . 73 CYS CA 1 1
52 76204 1 1 56 CYS CB C 10.042 9.401 -2.680 1.00 . A A . 73 CYS CB 1 1
52 76205 1 1 56 CYS H H 11.599 11.481 -4.185 1.00 . A A . 73 CYS H 1 1
52 76206 1 1 56 CYS HA H 8.840 11.008 -3.423 1.00 . A A . 73 CYS HA 1 1
52 76207 1 1 56 CYS HB2 H 9.379 9.228 -1.832 1.00 . A A . 73 CYS HB2 1 1
52 76208 1 1 56 CYS HB3 H 9.758 8.738 -3.485 1.00 . A A . 73 CYS HB3 1 1
52 76209 1 1 56 CYS N N 10.700 11.110 -4.310 1.00 . A A . 73 CYS N 1 1
52 76210 1 1 56 CYS O O 11.278 12.428 -2.007 1.00 . A A . 73 CYS O 1 1
52 76211 1 1 56 CYS SG S 11.743 8.976 -2.184 1.00 . A A . 73 CYS SG 1 1
52 76212 1 1 57 GLN C C 9.622 11.979 1.411 1.00 . A A . 74 GLN C 1 1
52 76213 1 1 57 GLN CA C 9.535 12.784 0.117 1.00 . A A . 74 GLN CA 1 1
52 76214 1 1 57 GLN CB C 8.407 13.811 0.217 1.00 . A A . 74 GLN CB 1 1
52 76215 1 1 57 GLN CD C 7.082 15.363 -1.273 1.00 . A A . 74 GLN CD 1 1
52 76216 1 1 57 GLN CG C 8.460 14.879 -0.865 1.00 . A A . 74 GLN CG 1 1
52 76217 1 1 57 GLN H H 8.497 11.382 -1.080 1.00 . A A . 74 GLN H 1 1
52 76218 1 1 57 GLN HA H 10.470 13.302 -0.033 1.00 . A A . 74 GLN HA 1 1
52 76219 1 1 57 GLN HB2 H 7.455 13.285 0.136 1.00 . A A . 74 GLN HB2 1 1
52 76220 1 1 57 GLN HB3 H 8.465 14.301 1.177 1.00 . A A . 74 GLN HB3 1 1
52 76221 1 1 57 GLN HE21 H 6.796 16.147 0.532 1.00 . A A . 74 GLN HE21 1 1
52 76222 1 1 57 GLN HE22 H 5.494 16.342 -0.586 1.00 . A A . 74 GLN HE22 1 1
52 76223 1 1 57 GLN HG2 H 9.034 15.728 -0.493 1.00 . A A . 74 GLN HG2 1 1
52 76224 1 1 57 GLN HG3 H 8.953 14.469 -1.734 1.00 . A A . 74 GLN HG3 1 1
52 76225 1 1 57 GLN N N 9.322 11.907 -1.028 1.00 . A A . 74 GLN N 1 1
52 76226 1 1 57 GLN NE2 N 6.386 16.017 -0.349 1.00 . A A . 74 GLN NE2 1 1
52 76227 1 1 57 GLN O O 10.246 12.410 2.380 1.00 . A A . 74 GLN O 1 1
52 76228 1 1 57 GLN OE1 O 6.648 15.153 -2.405 1.00 . A A . 74 GLN OE1 1 1
52 76229 1 1 58 ARG C C 9.225 8.490 2.195 1.00 . A A . 75 ARG C 1 1
52 76230 1 1 58 ARG CA C 8.995 9.946 2.592 1.00 . A A . 75 ARG CA 1 1
52 76231 1 1 58 ARG CB C 7.673 10.075 3.351 1.00 . A A . 75 ARG CB 1 1
52 76232 1 1 58 ARG CD C 6.129 11.608 4.609 1.00 . A A . 75 ARG CD 1 1
52 76233 1 1 58 ARG CG C 7.560 11.356 4.162 1.00 . A A . 75 ARG CG 1 1
52 76234 1 1 58 ARG CZ C 5.944 14.042 4.896 1.00 . A A . 75 ARG CZ 1 1
52 76235 1 1 58 ARG H H 8.509 10.521 0.613 1.00 . A A . 75 ARG H 1 1
52 76236 1 1 58 ARG HA H 9.802 10.264 3.234 1.00 . A A . 75 ARG HA 1 1
52 76237 1 1 58 ARG HB2 H 6.858 10.052 2.627 1.00 . A A . 75 ARG HB2 1 1
52 76238 1 1 58 ARG HB3 H 7.576 9.238 4.025 1.00 . A A . 75 ARG HB3 1 1
52 76239 1 1 58 ARG HD2 H 5.495 11.706 3.728 1.00 . A A . 75 ARG HD2 1 1
52 76240 1 1 58 ARG HD3 H 5.795 10.765 5.195 1.00 . A A . 75 ARG HD3 1 1
52 76241 1 1 58 ARG HE H 5.982 12.719 6.387 1.00 . A A . 75 ARG HE 1 1
52 76242 1 1 58 ARG HG2 H 8.196 11.274 5.043 1.00 . A A . 75 ARG HG2 1 1
52 76243 1 1 58 ARG HG3 H 7.891 12.186 3.555 1.00 . A A . 75 ARG HG3 1 1
52 76244 1 1 58 ARG HH11 H 6.060 13.419 2.978 1.00 . A A . 75 ARG HH11 1 1
52 76245 1 1 58 ARG HH12 H 5.930 15.133 3.193 1.00 . A A . 75 ARG HH12 1 1
52 76246 1 1 58 ARG HH21 H 5.810 14.975 6.685 1.00 . A A . 75 ARG HH21 1 1
52 76247 1 1 58 ARG HH22 H 5.789 16.016 5.303 1.00 . A A . 75 ARG HH22 1 1
52 76248 1 1 58 ARG N N 8.990 10.810 1.417 1.00 . A A . 75 ARG N 1 1
52 76249 1 1 58 ARG NE N 6.012 12.821 5.413 1.00 . A A . 75 ARG NE 1 1
52 76250 1 1 58 ARG NH1 N 5.982 14.212 3.581 1.00 . A A . 75 ARG NH1 1 1
52 76251 1 1 58 ARG NH2 N 5.839 15.098 5.694 1.00 . A A . 75 ARG NH2 1 1
52 76252 1 1 58 ARG O O 9.049 8.117 1.036 1.00 . A A . 75 ARG O 1 1
52 76253 1 1 59 ASP C C 8.570 5.470 2.890 1.00 . A A . 76 ASP C 1 1
52 76254 1 1 59 ASP CA C 9.875 6.259 2.919 1.00 . A A . 76 ASP CA 1 1
52 76255 1 1 59 ASP CB C 10.805 5.691 3.992 1.00 . A A . 76 ASP CB 1 1
52 76256 1 1 59 ASP CG C 11.961 6.621 4.306 1.00 . A A . 76 ASP CG 1 1
52 76257 1 1 59 ASP H H 9.743 8.031 4.070 1.00 . A A . 76 ASP H 1 1
52 76258 1 1 59 ASP HA H 10.355 6.172 1.956 1.00 . A A . 76 ASP HA 1 1
52 76259 1 1 59 ASP HB2 H 10.229 5.525 4.903 1.00 . A A . 76 ASP HB2 1 1
52 76260 1 1 59 ASP HB3 H 11.207 4.750 3.649 1.00 . A A . 76 ASP HB3 1 1
52 76261 1 1 59 ASP HD2 H 13.705 7.120 3.900 1.00 . A A . 76 ASP HD2 1 1
52 76262 1 1 59 ASP N N 9.620 7.674 3.166 1.00 . A A . 76 ASP N 1 1
52 76263 1 1 59 ASP O O 8.486 4.412 2.268 1.00 . A A . 76 ASP O 1 1
52 76264 1 1 59 ASP OD1 O 11.811 7.470 5.211 1.00 . A A . 76 ASP OD1 1 1
52 76265 1 1 59 ASP OD2 O 13.016 6.500 3.649 1.00 . A A . 76 ASP OD2 1 1
52 76266 1 1 60 ALA C C 5.502 5.500 2.305 1.00 . A A . 77 ALA C 1 1
52 76267 1 1 60 ALA CA C 6.252 5.335 3.622 1.00 . A A . 77 ALA CA 1 1
52 76268 1 1 60 ALA CB C 5.428 5.889 4.775 1.00 . A A . 77 ALA CB 1 1
52 76269 1 1 60 ALA H H 7.682 6.837 4.047 1.00 . A A . 77 ALA H 1 1
52 76270 1 1 60 ALA HA H 6.416 4.282 3.803 1.00 . A A . 77 ALA HA 1 1
52 76271 1 1 60 ALA HB1 H 4.631 5.199 5.010 1.00 . A A . 77 ALA HB1 1 1
52 76272 1 1 60 ALA HB2 H 6.060 6.018 5.640 1.00 . A A . 77 ALA HB2 1 1
52 76273 1 1 60 ALA HB3 H 5.007 6.841 4.491 1.00 . A A . 77 ALA HB3 1 1
52 76274 1 1 60 ALA N N 7.554 5.991 3.570 1.00 . A A . 77 ALA N 1 1
52 76275 1 1 60 ALA O O 4.926 4.545 1.785 1.00 . A A . 77 ALA O 1 1
52 76276 1 1 61 MET C C 5.384 6.139 -0.614 1.00 . A A . 78 MET C 1 1
52 76277 1 1 61 MET CA C 4.833 7.006 0.514 1.00 . A A . 78 MET CA 1 1
52 76278 1 1 61 MET CB C 4.983 8.486 0.156 1.00 . A A . 78 MET CB 1 1
52 76279 1 1 61 MET CE C 5.441 10.942 -1.760 1.00 . A A . 78 MET CE 1 1
52 76280 1 1 61 MET CG C 6.412 8.889 -0.172 1.00 . A A . 78 MET CG 1 1
52 76281 1 1 61 MET H H 5.989 7.438 2.233 1.00 . A A . 78 MET H 1 1
52 76282 1 1 61 MET HA H 3.785 6.781 0.645 1.00 . A A . 78 MET HA 1 1
52 76283 1 1 61 MET HB2 H 4.357 8.695 -0.712 1.00 . A A . 78 MET HB2 1 1
52 76284 1 1 61 MET HB3 H 4.648 9.082 0.991 1.00 . A A . 78 MET HB3 1 1
52 76285 1 1 61 MET HE1 H 5.652 11.535 -0.882 1.00 . A A . 78 MET HE1 1 1
52 76286 1 1 61 MET HE2 H 5.556 11.553 -2.643 1.00 . A A . 78 MET HE2 1 1
52 76287 1 1 61 MET HE3 H 4.428 10.571 -1.708 1.00 . A A . 78 MET HE3 1 1
52 76288 1 1 61 MET HG2 H 6.742 9.640 0.546 1.00 . A A . 78 MET HG2 1 1
52 76289 1 1 61 MET HG3 H 7.046 8.019 -0.085 1.00 . A A . 78 MET HG3 1 1
52 76290 1 1 61 MET N N 5.513 6.717 1.771 1.00 . A A . 78 MET N 1 1
52 76291 1 1 61 MET O O 4.721 5.929 -1.630 1.00 . A A . 78 MET O 1 1
52 76292 1 1 61 MET SD S 6.578 9.561 -1.837 1.00 . A A . 78 MET SD 1 1
52 76293 1 1 62 CYS C C 6.806 3.341 -1.277 1.00 . A A . 79 CYS C 1 1
52 76294 1 1 62 CYS CA C 7.242 4.796 -1.430 1.00 . A A . 79 CYS CA 1 1
52 76295 1 1 62 CYS CB C 8.765 4.897 -1.314 1.00 . A A . 79 CYS CB 1 1
52 76296 1 1 62 CYS H H 7.081 5.842 0.403 1.00 . A A . 79 CYS H 1 1
52 76297 1 1 62 CYS HA H 6.941 5.150 -2.404 1.00 . A A . 79 CYS HA 1 1
52 76298 1 1 62 CYS HB2 H 9.006 5.415 -0.386 1.00 . A A . 79 CYS HB2 1 1
52 76299 1 1 62 CYS HB3 H 9.183 3.902 -1.276 1.00 . A A . 79 CYS HB3 1 1
52 76300 1 1 62 CYS N N 6.601 5.639 -0.429 1.00 . A A . 79 CYS N 1 1
52 76301 1 1 62 CYS O O 6.476 2.893 -0.180 1.00 . A A . 79 CYS O 1 1
52 76302 1 1 62 CYS SG S 9.560 5.781 -2.694 1.00 . A A . 79 CYS SG 1 1
52 76303 1 1 63 CYS C C 7.190 0.428 -1.324 1.00 . A A . 80 CYS C 1 1
52 76304 1 1 63 CYS CA C 6.410 1.207 -2.379 1.00 . A A . 80 CYS CA 1 1
52 76305 1 1 63 CYS CB C 6.632 0.585 -3.759 1.00 . A A . 80 CYS CB 1 1
52 76306 1 1 63 CYS H H 7.079 3.025 -3.234 1.00 . A A . 80 CYS H 1 1
52 76307 1 1 63 CYS HA H 5.358 1.161 -2.138 1.00 . A A . 80 CYS HA 1 1
52 76308 1 1 63 CYS HB2 H 7.324 1.217 -4.316 1.00 . A A . 80 CYS HB2 1 1
52 76309 1 1 63 CYS HB3 H 7.074 -0.393 -3.636 1.00 . A A . 80 CYS HB3 1 1
52 76310 1 1 63 CYS N N 6.805 2.610 -2.387 1.00 . A A . 80 CYS N 1 1
52 76311 1 1 63 CYS O O 8.248 0.853 -0.859 1.00 . A A . 80 CYS O 1 1
52 76312 1 1 63 CYS SG S 5.110 0.388 -4.740 1.00 . A A . 80 CYS SG 1 1
52 76313 1 1 64 PRO C C 8.571 -2.248 -0.450 1.00 . A A . 81 PRO C 1 1
52 76314 1 1 64 PRO CA C 7.288 -1.605 0.064 1.00 . A A . 81 PRO CA 1 1
52 76315 1 1 64 PRO CB C 6.224 -2.673 0.331 1.00 . A A . 81 PRO CB 1 1
52 76316 1 1 64 PRO CD C 5.399 -1.309 -1.451 1.00 . A A . 81 PRO CD 1 1
52 76317 1 1 64 PRO CG C 5.408 -2.714 -0.915 1.00 . A A . 81 PRO CG 1 1
52 76318 1 1 64 PRO HA H 7.496 -1.067 0.977 1.00 . A A . 81 PRO HA 1 1
52 76319 1 1 64 PRO HB2 H 6.679 -3.643 0.533 1.00 . A A . 81 PRO HB2 1 1
52 76320 1 1 64 PRO HB3 H 5.628 -2.387 1.184 1.00 . A A . 81 PRO HB3 1 1
52 76321 1 1 64 PRO HD2 H 5.373 -1.306 -2.541 1.00 . A A . 81 PRO HD2 1 1
52 76322 1 1 64 PRO HD3 H 4.548 -0.765 -1.069 1.00 . A A . 81 PRO HD3 1 1
52 76323 1 1 64 PRO HG2 H 5.895 -3.368 -1.638 1.00 . A A . 81 PRO HG2 1 1
52 76324 1 1 64 PRO HG3 H 4.402 -3.033 -0.683 1.00 . A A . 81 PRO HG3 1 1
52 76325 1 1 64 PRO N N 6.658 -0.741 -0.938 1.00 . A A . 81 PRO N 1 1
52 76326 1 1 64 PRO O O 8.709 -2.516 -1.642 1.00 . A A . 81 PRO O 1 1
52 76327 1 1 65 GLY C C 11.836 -2.076 -0.249 1.00 . A A . 82 GLY C 1 1
52 76328 1 1 65 GLY CA C 10.770 -3.103 0.079 1.00 . A A . 82 GLY CA 1 1
52 76329 1 1 65 GLY H H 9.346 -2.258 1.397 1.00 . A A . 82 GLY H 1 1
52 76330 1 1 65 GLY HA2 H 11.119 -3.722 0.892 1.00 . A A . 82 GLY HA2 1 1
52 76331 1 1 65 GLY HA3 H 10.608 -3.726 -0.789 1.00 . A A . 82 GLY HA3 1 1
52 76332 1 1 65 GLY N N 9.510 -2.494 0.460 1.00 . A A . 82 GLY N 1 1
52 76333 1 1 65 GLY O O 13.029 -2.383 -0.242 1.00 . A A . 82 GLY O 1 1
52 76334 1 1 66 THR C C 12.270 1.343 0.157 1.00 . A A . 83 THR C 1 1
52 76335 1 1 66 THR CA C 12.331 0.223 -0.876 1.00 . A A . 83 THR CA 1 1
52 76336 1 1 66 THR CB C 12.031 0.807 -2.269 1.00 . A A . 83 THR CB 1 1
52 76337 1 1 66 THR CG2 C 12.677 -0.034 -3.359 1.00 . A A . 83 THR CG2 1 1
52 76338 1 1 66 THR H H 10.444 -0.670 -0.530 1.00 . A A . 83 THR H 1 1
52 76339 1 1 66 THR HA H 13.330 -0.188 -0.889 1.00 . A A . 83 THR HA 1 1
52 76340 1 1 66 THR HB H 12.438 1.807 -2.318 1.00 . A A . 83 THR HB 1 1
52 76341 1 1 66 THR HG1 H 10.218 1.436 -1.817 1.00 . A A . 83 THR HG1 1 1
52 76342 1 1 66 THR HG21 H 11.934 -0.301 -4.096 1.00 . A A . 83 THR HG21 1 1
52 76343 1 1 66 THR HG22 H 13.091 -0.931 -2.924 1.00 . A A . 83 THR HG22 1 1
52 76344 1 1 66 THR HG23 H 13.465 0.533 -3.832 1.00 . A A . 83 THR HG23 1 1
52 76345 1 1 66 THR N N 11.406 -0.852 -0.540 1.00 . A A . 83 THR N 1 1
52 76346 1 1 66 THR O O 11.415 1.338 1.043 1.00 . A A . 83 THR O 1 1
52 76347 1 1 66 THR OG1 O 10.617 0.868 -2.481 1.00 . A A . 83 THR OG1 1 1
52 76348 1 1 67 LEU C C 13.444 4.740 0.209 1.00 . A A . 84 LEU C 1 1
52 76349 1 1 67 LEU CA C 13.231 3.430 0.959 1.00 . A A . 84 LEU CA 1 1
52 76350 1 1 67 LEU CB C 14.350 3.228 1.983 1.00 . A A . 84 LEU CB 1 1
52 76351 1 1 67 LEU CD1 C 13.000 1.913 3.637 1.00 . A A . 84 LEU CD1 1 1
52 76352 1 1 67 LEU CD2 C 15.122 3.022 4.359 1.00 . A A . 84 LEU CD2 1 1
52 76353 1 1 67 LEU CG C 13.910 3.116 3.444 1.00 . A A . 84 LEU CG 1 1
52 76354 1 1 67 LEU H H 13.837 2.251 -0.689 1.00 . A A . 84 LEU H 1 1
52 76355 1 1 67 LEU HA H 12.285 3.477 1.478 1.00 . A A . 84 LEU HA 1 1
52 76356 1 1 67 LEU HB2 H 14.878 2.311 1.723 1.00 . A A . 84 LEU HB2 1 1
52 76357 1 1 67 LEU HB3 H 15.026 4.067 1.904 1.00 . A A . 84 LEU HB3 1 1
52 76358 1 1 67 LEU HD11 H 13.128 1.229 2.812 1.00 . A A . 84 LEU HD11 1 1
52 76359 1 1 67 LEU HD12 H 11.973 2.242 3.675 1.00 . A A . 84 LEU HD12 1 1
52 76360 1 1 67 LEU HD13 H 13.253 1.415 4.562 1.00 . A A . 84 LEU HD13 1 1
52 76361 1 1 67 LEU HD21 H 15.661 2.109 4.151 1.00 . A A . 84 LEU HD21 1 1
52 76362 1 1 67 LEU HD22 H 14.796 3.019 5.389 1.00 . A A . 84 LEU HD22 1 1
52 76363 1 1 67 LEU HD23 H 15.770 3.869 4.188 1.00 . A A . 84 LEU HD23 1 1
52 76364 1 1 67 LEU HG H 13.353 4.002 3.715 1.00 . A A . 84 LEU HG 1 1
52 76365 1 1 67 LEU N N 13.182 2.302 0.037 1.00 . A A . 84 LEU N 1 1
52 76366 1 1 67 LEU O O 13.865 4.742 -0.949 1.00 . A A . 84 LEU O 1 1
52 76367 1 1 68 CYS C C 14.682 7.758 0.606 1.00 . A A . 85 CYS C 1 1
52 76368 1 1 68 CYS CA C 13.315 7.170 0.271 1.00 . A A . 85 CYS CA 1 1
52 76369 1 1 68 CYS CB C 12.210 8.113 0.751 1.00 . A A . 85 CYS CB 1 1
52 76370 1 1 68 CYS H H 12.822 5.786 1.794 1.00 . A A . 85 CYS H 1 1
52 76371 1 1 68 CYS HA H 13.239 7.056 -0.800 1.00 . A A . 85 CYS HA 1 1
52 76372 1 1 68 CYS HB2 H 11.269 7.563 0.766 1.00 . A A . 85 CYS HB2 1 1
52 76373 1 1 68 CYS HB3 H 12.438 8.440 1.755 1.00 . A A . 85 CYS HB3 1 1
52 76374 1 1 68 CYS N N 13.153 5.853 0.874 1.00 . A A . 85 CYS N 1 1
52 76375 1 1 68 CYS O O 14.998 7.996 1.772 1.00 . A A . 85 CYS O 1 1
52 76376 1 1 68 CYS SG S 11.997 9.598 -0.283 1.00 . A A . 85 CYS SG 1 1
52 76377 1 1 69 VAL C C 17.133 9.593 -1.309 1.00 . A A . 86 VAL C 1 1
52 76378 1 1 69 VAL CA C 16.822 8.552 -0.239 1.00 . A A . 86 VAL CA 1 1
52 76379 1 1 69 VAL CB C 17.903 7.456 -0.276 1.00 . A A . 86 VAL CB 1 1
52 76380 1 1 69 VAL CG1 C 19.260 8.030 0.104 1.00 . A A . 86 VAL CG1 1 1
52 76381 1 1 69 VAL CG2 C 17.527 6.305 0.646 1.00 . A A . 86 VAL CG2 1 1
52 76382 1 1 69 VAL H H 15.181 7.780 -1.330 1.00 . A A . 86 VAL H 1 1
52 76383 1 1 69 VAL HA H 16.853 9.027 0.731 1.00 . A A . 86 VAL HA 1 1
52 76384 1 1 69 VAL HB H 17.967 7.075 -1.284 1.00 . A A . 86 VAL HB 1 1
52 76385 1 1 69 VAL HG11 H 19.723 7.398 0.845 1.00 . A A . 86 VAL HG11 1 1
52 76386 1 1 69 VAL HG12 H 19.888 8.079 -0.774 1.00 . A A . 86 VAL HG12 1 1
52 76387 1 1 69 VAL HG13 H 19.129 9.023 0.508 1.00 . A A . 86 VAL HG13 1 1
52 76388 1 1 69 VAL HG21 H 17.388 6.680 1.649 1.00 . A A . 86 VAL HG21 1 1
52 76389 1 1 69 VAL HG22 H 16.607 5.854 0.301 1.00 . A A . 86 VAL HG22 1 1
52 76390 1 1 69 VAL HG23 H 18.313 5.566 0.641 1.00 . A A . 86 VAL HG23 1 1
52 76391 1 1 69 VAL N N 15.489 7.991 -0.424 1.00 . A A . 86 VAL N 1 1
52 76392 1 1 69 VAL O O 16.868 9.380 -2.491 1.00 . A A . 86 VAL O 1 1
52 76393 1 1 70 ASN C C 16.826 12.236 -2.612 1.00 . A A . 87 ASN C 1 1
52 76394 1 1 70 ASN CA C 18.045 11.794 -1.807 1.00 . A A . 87 ASN CA 1 1
52 76395 1 1 70 ASN CB C 19.158 11.342 -2.754 1.00 . A A . 87 ASN CB 1 1
52 76396 1 1 70 ASN CG C 20.244 12.389 -2.911 1.00 . A A . 87 ASN CG 1 1
52 76397 1 1 70 ASN H H 17.884 10.831 0.070 1.00 . A A . 87 ASN H 1 1
52 76398 1 1 70 ASN HA H 18.399 12.630 -1.223 1.00 . A A . 87 ASN HA 1 1
52 76399 1 1 70 ASN HB2 H 19.603 10.429 -2.359 1.00 . A A . 87 ASN HB2 1 1
52 76400 1 1 70 ASN HB3 H 18.737 11.138 -3.726 1.00 . A A . 87 ASN HB3 1 1
52 76401 1 1 70 ASN HD21 H 21.500 11.017 -3.613 1.00 . A A . 87 ASN HD21 1 1
52 76402 1 1 70 ASN HD22 H 22.127 12.623 -3.502 1.00 . A A . 87 ASN HD22 1 1
52 76403 1 1 70 ASN N N 17.697 10.719 -0.885 1.00 . A A . 87 ASN N 1 1
52 76404 1 1 70 ASN ND2 N 21.408 11.967 -3.391 1.00 . A A . 87 ASN ND2 1 1
52 76405 1 1 70 ASN O O 16.939 12.588 -3.786 1.00 . A A . 87 ASN O 1 1
52 76406 1 1 70 ASN OD1 O 20.038 13.564 -2.606 1.00 . A A . 87 ASN OD1 1 1
52 76407 1 1 71 ASP C C 14.101 11.685 -3.795 1.00 . A A . 88 ASP C 1 1
52 76408 1 1 71 ASP CA C 14.422 12.613 -2.627 1.00 . A A . 88 ASP CA 1 1
52 76409 1 1 71 ASP CB C 14.523 14.057 -3.121 1.00 . A A . 88 ASP CB 1 1
52 76410 1 1 71 ASP CG C 13.364 14.913 -2.649 1.00 . A A . 88 ASP CG 1 1
52 76411 1 1 71 ASP H H 15.636 11.922 -1.037 1.00 . A A . 88 ASP H 1 1
52 76412 1 1 71 ASP HA H 13.626 12.545 -1.901 1.00 . A A . 88 ASP HA 1 1
52 76413 1 1 71 ASP HB2 H 15.453 14.490 -2.752 1.00 . A A . 88 ASP HB2 1 1
52 76414 1 1 71 ASP HB3 H 14.534 14.061 -4.201 1.00 . A A . 88 ASP HB3 1 1
52 76415 1 1 71 ASP HD2 H 11.886 15.928 -3.138 1.00 . A A . 88 ASP HD2 1 1
52 76416 1 1 71 ASP N N 15.662 12.214 -1.973 1.00 . A A . 88 ASP N 1 1
52 76417 1 1 71 ASP O O 13.423 12.077 -4.746 1.00 . A A . 88 ASP O 1 1
52 76418 1 1 71 ASP OD1 O 13.224 15.098 -1.422 1.00 . A A . 88 ASP OD1 1 1
52 76419 1 1 71 ASP OD2 O 12.597 15.398 -3.506 1.00 . A A . 88 ASP OD2 1 1
52 76420 1 1 72 VAL C C 14.207 8.066 -4.183 1.00 . A A . 89 VAL C 1 1
52 76421 1 1 72 VAL CA C 14.356 9.468 -4.766 1.00 . A A . 89 VAL CA 1 1
52 76422 1 1 72 VAL CB C 15.500 9.464 -5.798 1.00 . A A . 89 VAL CB 1 1
52 76423 1 1 72 VAL CG1 C 15.228 8.443 -6.892 1.00 . A A . 89 VAL CG1 1 1
52 76424 1 1 72 VAL CG2 C 15.690 10.853 -6.387 1.00 . A A . 89 VAL CG2 1 1
52 76425 1 1 72 VAL H H 15.123 10.199 -2.934 1.00 . A A . 89 VAL H 1 1
52 76426 1 1 72 VAL HA H 13.441 9.734 -5.275 1.00 . A A . 89 VAL HA 1 1
52 76427 1 1 72 VAL HB H 16.412 9.181 -5.293 1.00 . A A . 89 VAL HB 1 1
52 76428 1 1 72 VAL HG11 H 14.162 8.332 -7.024 1.00 . A A . 89 VAL HG11 1 1
52 76429 1 1 72 VAL HG12 H 15.674 8.779 -7.817 1.00 . A A . 89 VAL HG12 1 1
52 76430 1 1 72 VAL HG13 H 15.656 7.491 -6.612 1.00 . A A . 89 VAL HG13 1 1
52 76431 1 1 72 VAL HG21 H 14.729 11.261 -6.661 1.00 . A A . 89 VAL HG21 1 1
52 76432 1 1 72 VAL HG22 H 16.158 11.494 -5.654 1.00 . A A . 89 VAL HG22 1 1
52 76433 1 1 72 VAL HG23 H 16.318 10.789 -7.264 1.00 . A A . 89 VAL HG23 1 1
52 76434 1 1 72 VAL N N 14.591 10.452 -3.717 1.00 . A A . 89 VAL N 1 1
52 76435 1 1 72 VAL O O 14.934 7.685 -3.265 1.00 . A A . 89 VAL O 1 1
52 76436 1 1 73 CYS C C 14.189 5.033 -4.600 1.00 . A A . 90 CYS C 1 1
52 76437 1 1 73 CYS CA C 13.016 5.945 -4.256 1.00 . A A . 90 CYS CA 1 1
52 76438 1 1 73 CYS CB C 11.729 5.396 -4.874 1.00 . A A . 90 CYS CB 1 1
52 76439 1 1 73 CYS H H 12.714 7.666 -5.451 1.00 . A A . 90 CYS H 1 1
52 76440 1 1 73 CYS HA H 12.904 5.977 -3.183 1.00 . A A . 90 CYS HA 1 1
52 76441 1 1 73 CYS HB2 H 11.151 6.232 -5.268 1.00 . A A . 90 CYS HB2 1 1
52 76442 1 1 73 CYS HB3 H 11.985 4.735 -5.689 1.00 . A A . 90 CYS HB3 1 1
52 76443 1 1 73 CYS N N 13.262 7.305 -4.722 1.00 . A A . 90 CYS N 1 1
52 76444 1 1 73 CYS O O 14.595 4.933 -5.758 1.00 . A A . 90 CYS O 1 1
52 76445 1 1 73 CYS SG S 10.682 4.466 -3.710 1.00 . A A . 90 CYS SG 1 1
52 76446 1 1 74 THR C C 15.608 2.120 -3.099 1.00 . A A . 91 THR C 1 1
52 76447 1 1 74 THR CA C 15.857 3.461 -3.779 1.00 . A A . 91 THR CA 1 1
52 76448 1 1 74 THR CB C 17.163 4.066 -3.233 1.00 . A A . 91 THR CB 1 1
52 76449 1 1 74 THR CG2 C 17.114 4.184 -1.717 1.00 . A A . 91 THR CG2 1 1
52 76450 1 1 74 THR H H 14.362 4.486 -2.685 1.00 . A A . 91 THR H 1 1
52 76451 1 1 74 THR HA H 15.976 3.298 -4.840 1.00 . A A . 91 THR HA 1 1
52 76452 1 1 74 THR HB H 17.287 5.055 -3.652 1.00 . A A . 91 THR HB 1 1
52 76453 1 1 74 THR HG1 H 18.196 3.016 -4.545 1.00 . A A . 91 THR HG1 1 1
52 76454 1 1 74 THR HG21 H 16.246 4.758 -1.429 1.00 . A A . 91 THR HG21 1 1
52 76455 1 1 74 THR HG22 H 18.007 4.678 -1.365 1.00 . A A . 91 THR HG22 1 1
52 76456 1 1 74 THR HG23 H 17.053 3.197 -1.282 1.00 . A A . 91 THR HG23 1 1
52 76457 1 1 74 THR N N 14.730 4.365 -3.586 1.00 . A A . 91 THR N 1 1
52 76458 1 1 74 THR O O 14.730 1.998 -2.244 1.00 . A A . 91 THR O 1 1
52 76459 1 1 74 THR OG1 O 18.278 3.254 -3.618 1.00 . A A . 91 THR OG1 1 1
52 76460 1 1 75 THR C C 16.811 -0.269 -1.491 1.00 . A A . 92 THR C 1 1
52 76461 1 1 75 THR CA C 16.252 -0.220 -2.909 1.00 . A A . 92 THR CA 1 1
52 76462 1 1 75 THR CB C 16.971 -1.277 -3.768 1.00 . A A . 92 THR CB 1 1
52 76463 1 1 75 THR CG2 C 16.202 -1.542 -5.054 1.00 . A A . 92 THR CG2 1 1
52 76464 1 1 75 THR H H 17.070 1.273 -4.167 1.00 . A A . 92 THR H 1 1
52 76465 1 1 75 THR HA H 15.200 -0.465 -2.880 1.00 . A A . 92 THR HA 1 1
52 76466 1 1 75 THR HB H 17.032 -2.197 -3.205 1.00 . A A . 92 THR HB 1 1
52 76467 1 1 75 THR HG1 H 18.286 -0.357 -4.915 1.00 . A A . 92 THR HG1 1 1
52 76468 1 1 75 THR HG21 H 16.872 -1.466 -5.897 1.00 . A A . 92 THR HG21 1 1
52 76469 1 1 75 THR HG22 H 15.410 -0.816 -5.156 1.00 . A A . 92 THR HG22 1 1
52 76470 1 1 75 THR HG23 H 15.779 -2.535 -5.020 1.00 . A A . 92 THR HG23 1 1
52 76471 1 1 75 THR N N 16.388 1.113 -3.482 1.00 . A A . 92 THR N 1 1
52 76472 1 1 75 THR O O 17.730 0.476 -1.151 1.00 . A A . 92 THR O 1 1
52 76473 1 1 75 THR OG1 O 18.297 -0.834 -4.082 1.00 . A A . 92 THR OG1 1 1
52 76474 1 1 76 MET C C 18.183 -1.630 0.771 1.00 . A A . 93 MET C 1 1
52 76475 1 1 76 MET CA C 16.695 -1.296 0.712 1.00 . A A . 93 MET CA 1 1
52 76476 1 1 76 MET CB C 15.887 -2.387 1.417 1.00 . A A . 93 MET CB 1 1
52 76477 1 1 76 MET CE C 14.804 -1.148 5.069 1.00 . A A . 93 MET CE 1 1
52 76478 1 1 76 MET CG C 14.849 -1.844 2.386 1.00 . A A . 93 MET CG 1 1
52 76479 1 1 76 MET H H 15.521 -1.715 -0.999 1.00 . A A . 93 MET H 1 1
52 76480 1 1 76 MET HA H 16.530 -0.356 1.214 1.00 . A A . 93 MET HA 1 1
52 76481 1 1 76 MET HB2 H 15.374 -2.979 0.659 1.00 . A A . 93 MET HB2 1 1
52 76482 1 1 76 MET HB3 H 16.564 -3.022 1.969 1.00 . A A . 93 MET HB3 1 1
52 76483 1 1 76 MET HE1 H 15.059 -0.264 4.503 1.00 . A A . 93 MET HE1 1 1
52 76484 1 1 76 MET HE2 H 13.786 -1.070 5.418 1.00 . A A . 93 MET HE2 1 1
52 76485 1 1 76 MET HE3 H 15.470 -1.240 5.914 1.00 . A A . 93 MET HE3 1 1
52 76486 1 1 76 MET HG2 H 14.984 -0.766 2.481 1.00 . A A . 93 MET HG2 1 1
52 76487 1 1 76 MET HG3 H 13.866 -2.038 1.984 1.00 . A A . 93 MET HG3 1 1
52 76488 1 1 76 MET N N 16.251 -1.150 -0.670 1.00 . A A . 93 MET N 1 1
52 76489 1 1 76 MET O O 18.878 -1.242 1.710 1.00 . A A . 93 MET O 1 1
52 76490 1 1 76 MET SD S 14.966 -2.592 4.022 1.00 . A A . 93 MET SD 1 1
52 76491 1 1 77 GLU C C 20.951 -1.535 -0.603 1.00 . A A . 94 GLU C 1 1
52 76492 1 1 77 GLU CA C 20.067 -2.740 -0.295 1.00 . A A . 94 GLU CA 1 1
52 76493 1 1 77 GLU CB C 20.277 -3.824 -1.355 1.00 . A A . 94 GLU CB 1 1
52 76494 1 1 77 GLU CD C 19.788 -6.214 -2.010 1.00 . A A . 94 GLU CD 1 1
52 76495 1 1 77 GLU CG C 19.931 -5.223 -0.872 1.00 . A A . 94 GLU CG 1 1
52 76496 1 1 77 GLU H H 18.059 -2.634 -0.955 1.00 . A A . 94 GLU H 1 1
52 76497 1 1 77 GLU HA H 20.344 -3.136 0.671 1.00 . A A . 94 GLU HA 1 1
52 76498 1 1 77 GLU HB2 H 19.647 -3.591 -2.214 1.00 . A A . 94 GLU HB2 1 1
52 76499 1 1 77 GLU HB3 H 21.313 -3.817 -1.659 1.00 . A A . 94 GLU HB3 1 1
52 76500 1 1 77 GLU HE2 H 18.702 -6.873 -3.367 1.00 . A A . 94 GLU HE2 1 1
52 76501 1 1 77 GLU HG2 H 20.720 -5.568 -0.204 1.00 . A A . 94 GLU HG2 1 1
52 76502 1 1 77 GLU HG3 H 18.998 -5.183 -0.330 1.00 . A A . 94 GLU HG3 1 1
52 76503 1 1 77 GLU N N 18.663 -2.353 -0.236 1.00 . A A . 94 GLU N 1 1
52 76504 1 1 77 GLU O O 22.126 -1.503 -0.236 1.00 . A A . 94 GLU O 1 1
52 76505 1 1 77 GLU OE1 O 20.743 -6.984 -2.248 1.00 . A A . 94 GLU OE1 1 1
52 76506 1 1 77 GLU OE2 O 18.724 -6.221 -2.662 1.00 . A A . 94 GLU OE2 1 1
52 76507 1 1 78 ASP C C 21.305 1.561 -0.421 1.00 . A A . 95 ASP C 1 1
52 76508 1 1 78 ASP CA C 21.111 0.662 -1.639 1.00 . A A . 95 ASP CA 1 1
52 76509 1 1 78 ASP CB C 20.373 1.425 -2.739 1.00 . A A . 95 ASP CB 1 1
52 76510 1 1 78 ASP CG C 21.012 1.237 -4.102 1.00 . A A . 95 ASP CG 1 1
52 76511 1 1 78 ASP H H 19.438 -0.631 -1.546 1.00 . A A . 95 ASP H 1 1
52 76512 1 1 78 ASP HA H 22.081 0.363 -2.008 1.00 . A A . 95 ASP HA 1 1
52 76513 1 1 78 ASP HB2 H 19.343 1.071 -2.781 1.00 . A A . 95 ASP HB2 1 1
52 76514 1 1 78 ASP HB3 H 20.377 2.479 -2.502 1.00 . A A . 95 ASP HB3 1 1
52 76515 1 1 78 ASP HD2 H 21.968 0.105 -5.223 1.00 . A A . 95 ASP HD2 1 1
52 76516 1 1 78 ASP N N 20.377 -0.547 -1.280 1.00 . A A . 95 ASP N 1 1
52 76517 1 1 78 ASP O O 22.398 2.074 -0.185 1.00 . A A . 95 ASP O 1 1
52 76518 1 1 78 ASP OD1 O 20.933 2.171 -4.928 1.00 . A A . 95 ASP OD1 1 1
52 76519 1 1 78 ASP OD2 O 21.588 0.156 -4.343 1.00 . A A . 95 ASP OD2 1 1
52 76520 1 1 79 ALA C C 21.228 1.987 2.586 1.00 . A A . 96 ALA C 1 1
52 76521 1 1 79 ALA CA C 20.290 2.582 1.541 1.00 . A A . 96 ALA CA 1 1
52 76522 1 1 79 ALA CB C 18.896 2.762 2.121 1.00 . A A . 96 ALA CB 1 1
52 76523 1 1 79 ALA H H 19.394 1.309 0.107 1.00 . A A . 96 ALA H 1 1
52 76524 1 1 79 ALA HA H 20.661 3.555 1.251 1.00 . A A . 96 ALA HA 1 1
52 76525 1 1 79 ALA HB1 H 18.402 1.803 2.175 1.00 . A A . 96 ALA HB1 1 1
52 76526 1 1 79 ALA HB2 H 18.970 3.185 3.111 1.00 . A A . 96 ALA HB2 1 1
52 76527 1 1 79 ALA HB3 H 18.325 3.425 1.487 1.00 . A A . 96 ALA HB3 1 1
52 76528 1 1 79 ALA N N 20.237 1.746 0.347 1.00 . A A . 96 ALA N 1 1
52 76529 1 1 79 ALA O O 21.582 0.810 2.520 1.00 . A A . 96 ALA O 1 1
52 76530 1 1 80 THR C C 23.872 1.928 4.042 1.00 . A A . 97 THR C 1 1
52 76531 1 1 80 THR CA C 22.525 2.365 4.610 1.00 . A A . 97 THR CA 1 1
52 76532 1 1 80 THR CB C 21.917 1.199 5.411 1.00 . A A . 97 THR CB 1 1
52 76533 1 1 80 THR CG2 C 22.765 0.880 6.632 1.00 . A A . 97 THR CG2 1 1
52 76534 1 1 80 THR H H 21.311 3.737 3.549 1.00 . A A . 97 THR H 1 1
52 76535 1 1 80 THR HA H 22.682 3.195 5.284 1.00 . A A . 97 THR HA 1 1
52 76536 1 1 80 THR HB H 21.883 0.325 4.776 1.00 . A A . 97 THR HB 1 1
52 76537 1 1 80 THR HG1 H 20.524 2.474 5.980 1.00 . A A . 97 THR HG1 1 1
52 76538 1 1 80 THR HG21 H 22.159 0.371 7.368 1.00 . A A . 97 THR HG21 1 1
52 76539 1 1 80 THR HG22 H 23.149 1.798 7.053 1.00 . A A . 97 THR HG22 1 1
52 76540 1 1 80 THR HG23 H 23.588 0.244 6.342 1.00 . A A . 97 THR HG23 1 1
52 76541 1 1 80 THR N N 21.628 2.809 3.551 1.00 . A A . 97 THR N 1 1
52 76542 1 1 80 THR O O 24.143 0.735 3.912 1.00 . A A . 97 THR O 1 1
52 76543 1 1 80 THR OG1 O 20.585 1.529 5.821 1.00 . A A . 97 THR OG1 1 1
52 76544 1 1 81 GLU C C 27.123 3.298 3.971 1.00 . A A . 98 GLU C 1 1
52 76545 1 1 81 GLU CA C 26.030 2.617 3.152 1.00 . A A . 98 GLU CA 1 1
52 76546 1 1 81 GLU CB C 26.106 3.078 1.695 1.00 . A A . 98 GLU CB 1 1
52 76547 1 1 81 GLU CD C 25.097 5.004 0.408 1.00 . A A . 98 GLU CD 1 1
52 76548 1 1 81 GLU CG C 26.029 4.587 1.530 1.00 . A A . 98 GLU CG 1 1
52 76549 1 1 81 GLU H H 24.438 3.835 3.834 1.00 . A A . 98 GLU H 1 1
52 76550 1 1 81 GLU HA H 26.181 1.549 3.190 1.00 . A A . 98 GLU HA 1 1
52 76551 1 1 81 GLU HB2 H 27.050 2.733 1.275 1.00 . A A . 98 GLU HB2 1 1
52 76552 1 1 81 GLU HB3 H 25.288 2.635 1.147 1.00 . A A . 98 GLU HB3 1 1
52 76553 1 1 81 GLU HE2 H 24.778 5.009 -1.422 1.00 . A A . 98 GLU HE2 1 1
52 76554 1 1 81 GLU HG2 H 25.672 5.024 2.463 1.00 . A A . 98 GLU HG2 1 1
52 76555 1 1 81 GLU HG3 H 27.018 4.964 1.315 1.00 . A A . 98 GLU HG3 1 1
52 76556 1 1 81 GLU N N 24.711 2.903 3.706 1.00 . A A . 98 GLU N 1 1
52 76557 1 1 81 GLU O O 26.853 3.894 5.012 1.00 . A A . 98 GLU O 1 1
52 76558 1 1 81 GLU OE1 O 24.051 5.619 0.705 1.00 . A A . 98 GLU OE1 1 1
52 76559 1 1 81 GLU OE2 O 25.413 4.715 -0.764 1.00 . A A . 98 GLU OE2 1 1
52 76560 1 1 82 ASN C C 29.511 5.320 3.973 1.00 . A A . 99 ASN C 1 1
52 76561 1 1 82 ASN CA C 29.494 3.807 4.178 1.00 . A A . 99 ASN CA 1 1
52 76562 1 1 82 ASN CB C 30.805 3.198 3.676 1.00 . A A . 99 ASN CB 1 1
52 76563 1 1 82 ASN CG C 31.266 2.033 4.530 1.00 . A A . 99 ASN CG 1 1
52 76564 1 1 82 ASN H H 28.511 2.714 2.655 1.00 . A A . 99 ASN H 1 1
52 76565 1 1 82 ASN HA H 29.392 3.601 5.233 1.00 . A A . 99 ASN HA 1 1
52 76566 1 1 82 ASN HB2 H 30.660 2.850 2.653 1.00 . A A . 99 ASN HB2 1 1
52 76567 1 1 82 ASN HB3 H 31.574 3.956 3.686 1.00 . A A . 99 ASN HB3 1 1
52 76568 1 1 82 ASN HD21 H 32.990 1.961 3.543 1.00 . A A . 99 ASN HD21 1 1
52 76569 1 1 82 ASN HD22 H 32.794 0.792 4.802 1.00 . A A . 99 ASN HD22 1 1
52 76570 1 1 82 ASN N N 28.359 3.203 3.492 1.00 . A A . 99 ASN N 1 1
52 76571 1 1 82 ASN ND2 N 32.472 1.547 4.265 1.00 . A A . 99 ASN ND2 1 1
52 76572 1 1 82 ASN O O 30.081 5.819 3.002 1.00 . A A . 99 ASN O 1 1
52 76573 1 1 82 ASN OD1 O 30.544 1.577 5.418 1.00 . A A . 99 ASN OD1 1 1
52 76574 1 1 83 LEU C C 30.154 8.119 5.237 1.00 . A A . 100 LEU C 1 1
52 76575 1 1 83 LEU CA C 28.826 7.499 4.814 1.00 . A A . 100 LEU CA 1 1
52 76576 1 1 83 LEU CB C 27.696 8.033 5.697 1.00 . A A . 100 LEU CB 1 1
52 76577 1 1 83 LEU CD1 C 25.436 7.537 4.734 1.00 . A A . 100 LEU CD1 1 1
52 76578 1 1 83 LEU CD2 C 25.900 9.780 5.737 1.00 . A A . 100 LEU CD2 1 1
52 76579 1 1 83 LEU CG C 26.487 8.612 4.960 1.00 . A A . 100 LEU CG 1 1
52 76580 1 1 83 LEU H H 28.447 5.589 5.644 1.00 . A A . 100 LEU H 1 1
52 76581 1 1 83 LEU HA H 28.629 7.767 3.788 1.00 . A A . 100 LEU HA 1 1
52 76582 1 1 83 LEU HB2 H 27.344 7.212 6.322 1.00 . A A . 100 LEU HB2 1 1
52 76583 1 1 83 LEU HB3 H 28.108 8.812 6.323 1.00 . A A . 100 LEU HB3 1 1
52 76584 1 1 83 LEU HD11 H 24.992 7.263 5.680 1.00 . A A . 100 LEU HD11 1 1
52 76585 1 1 83 LEU HD12 H 25.898 6.669 4.288 1.00 . A A . 100 LEU HD12 1 1
52 76586 1 1 83 LEU HD13 H 24.670 7.916 4.073 1.00 . A A . 100 LEU HD13 1 1
52 76587 1 1 83 LEU HD21 H 25.075 9.433 6.341 1.00 . A A . 100 LEU HD21 1 1
52 76588 1 1 83 LEU HD22 H 25.547 10.532 5.044 1.00 . A A . 100 LEU HD22 1 1
52 76589 1 1 83 LEU HD23 H 26.660 10.207 6.375 1.00 . A A . 100 LEU HD23 1 1
52 76590 1 1 83 LEU HG H 26.804 8.977 3.993 1.00 . A A . 100 LEU HG 1 1
52 76591 1 1 83 LEU N N 28.883 6.044 4.893 1.00 . A A . 100 LEU N 1 1
52 76592 1 1 83 LEU O O 31.056 7.422 5.703 1.00 . A A . 100 LEU O 1 1
52 76593 1 1 84 TYR C C 32.670 9.659 4.614 1.00 . A A . 101 TYR C 1 1
52 76594 1 1 84 TYR CA C 31.483 10.147 5.440 1.00 . A A . 101 TYR CA 1 1
52 76595 1 1 84 TYR CB C 31.776 9.970 6.931 1.00 . A A . 101 TYR CB 1 1
52 76596 1 1 84 TYR CD1 C 34.137 10.530 7.630 1.00 . A A . 101 TYR CD1 1 1
52 76597 1 1 84 TYR CD2 C 32.480 12.235 7.796 1.00 . A A . 101 TYR CD2 1 1
52 76598 1 1 84 TYR CE1 C 35.091 11.403 8.115 1.00 . A A . 101 TYR CE1 1 1
52 76599 1 1 84 TYR CE2 C 33.427 13.116 8.281 1.00 . A A . 101 TYR CE2 1 1
52 76600 1 1 84 TYR CG C 32.816 10.929 7.462 1.00 . A A . 101 TYR CG 1 1
52 76601 1 1 84 TYR CZ C 34.732 12.695 8.439 1.00 . A A . 101 TYR CZ 1 1
52 76602 1 1 84 TYR H H 29.513 9.934 4.699 1.00 . A A . 101 TYR H 1 1
52 76603 1 1 84 TYR HA H 31.325 11.196 5.236 1.00 . A A . 101 TYR HA 1 1
52 76604 1 1 84 TYR HB2 H 30.850 10.115 7.487 1.00 . A A . 101 TYR HB2 1 1
52 76605 1 1 84 TYR HB3 H 32.133 8.965 7.103 1.00 . A A . 101 TYR HB3 1 1
52 76606 1 1 84 TYR HD1 H 34.416 9.517 7.376 1.00 . A A . 101 TYR HD1 1 1
52 76607 1 1 84 TYR HD2 H 31.458 12.561 7.671 1.00 . A A . 101 TYR HD2 1 1
52 76608 1 1 84 TYR HE1 H 36.113 11.074 8.240 1.00 . A A . 101 TYR HE1 1 1
52 76609 1 1 84 TYR HE2 H 33.146 14.126 8.535 1.00 . A A . 101 TYR HE2 1 1
52 76610 1 1 84 TYR HH H 35.405 13.891 9.785 1.00 . A A . 101 TYR HH 1 1
52 76611 1 1 84 TYR N N 30.265 9.433 5.075 1.00 . A A . 101 TYR N 1 1
52 76612 1 1 84 TYR O O 33.275 8.632 4.923 1.00 . A A . 101 TYR O 1 1
52 76613 1 1 84 TYR OH O 35.678 13.568 8.924 1.00 . A A . 101 TYR OH 1 1
52 76614 1 1 85 PHE C C 35.447 10.337 3.371 1.00 . A A . 102 PHE C 1 1
52 76615 1 1 85 PHE CA C 34.112 10.048 2.693 1.00 . A A . 102 PHE CA 1 1
52 76616 1 1 85 PHE CB C 34.020 10.816 1.373 1.00 . A A . 102 PHE CB 1 1
52 76617 1 1 85 PHE CD1 C 32.131 9.470 0.418 1.00 . A A . 102 PHE CD1 1 1
52 76618 1 1 85 PHE CD2 C 34.056 9.843 -0.939 1.00 . A A . 102 PHE CD2 1 1
52 76619 1 1 85 PHE CE1 C 31.548 8.743 -0.604 1.00 . A A . 102 PHE CE1 1 1
52 76620 1 1 85 PHE CE2 C 33.477 9.117 -1.964 1.00 . A A . 102 PHE CE2 1 1
52 76621 1 1 85 PHE CG C 33.389 10.027 0.262 1.00 . A A . 102 PHE CG 1 1
52 76622 1 1 85 PHE CZ C 32.223 8.566 -1.795 1.00 . A A . 102 PHE CZ 1 1
52 76623 1 1 85 PHE H H 32.477 11.211 3.369 1.00 . A A . 102 PHE H 1 1
52 76624 1 1 85 PHE HA H 34.047 8.990 2.489 1.00 . A A . 102 PHE HA 1 1
52 76625 1 1 85 PHE HB2 H 33.433 11.720 1.537 1.00 . A A . 102 PHE HB2 1 1
52 76626 1 1 85 PHE HB3 H 35.014 11.098 1.059 1.00 . A A . 102 PHE HB3 1 1
52 76627 1 1 85 PHE HD1 H 31.602 9.608 1.350 1.00 . A A . 102 PHE HD1 1 1
52 76628 1 1 85 PHE HD2 H 35.039 10.271 -1.072 1.00 . A A . 102 PHE HD2 1 1
52 76629 1 1 85 PHE HE1 H 30.566 8.314 -0.468 1.00 . A A . 102 PHE HE1 1 1
52 76630 1 1 85 PHE HE2 H 34.008 8.979 -2.894 1.00 . A A . 102 PHE HE2 1 1
52 76631 1 1 85 PHE HZ H 31.768 7.999 -2.594 1.00 . A A . 102 PHE HZ 1 1
52 76632 1 1 85 PHE N N 32.998 10.403 3.563 1.00 . A A . 102 PHE N 1 1
52 76633 1 1 85 PHE O O 35.488 10.871 4.480 1.00 . A A . 102 PHE O 1 1
52 76634 1 1 86 GLN C C 38.054 9.469 4.562 1.00 . A A . 103 GLN C 1 1
52 76635 1 1 86 GLN CA C 37.873 10.201 3.237 1.00 . A A . 103 GLN CA 1 1
52 76636 1 1 86 GLN CB C 38.129 11.697 3.428 1.00 . A A . 103 GLN CB 1 1
52 76637 1 1 86 GLN CD C 39.423 13.663 2.511 1.00 . A A . 103 GLN CD 1 1
52 76638 1 1 86 GLN CG C 39.430 12.176 2.806 1.00 . A A . 103 GLN CG 1 1
52 76639 1 1 86 GLN H H 36.438 9.559 1.819 1.00 . A A . 103 GLN H 1 1
52 76640 1 1 86 GLN HA H 38.585 9.811 2.526 1.00 . A A . 103 GLN HA 1 1
52 76641 1 1 86 GLN HB2 H 37.306 12.247 2.972 1.00 . A A . 103 GLN HB2 1 1
52 76642 1 1 86 GLN HB3 H 38.161 11.912 4.487 1.00 . A A . 103 GLN HB3 1 1
52 76643 1 1 86 GLN HE21 H 40.698 13.396 1.009 1.00 . A A . 103 GLN HE21 1 1
52 76644 1 1 86 GLN HE22 H 40.197 15.026 1.289 1.00 . A A . 103 GLN HE22 1 1
52 76645 1 1 86 GLN HG2 H 40.248 11.959 3.493 1.00 . A A . 103 GLN HG2 1 1
52 76646 1 1 86 GLN HG3 H 39.591 11.641 1.882 1.00 . A A . 103 GLN HG3 1 1
52 76647 1 1 86 GLN N N 36.536 9.980 2.698 1.00 . A A . 103 GLN N 1 1
52 76648 1 1 86 GLN NE2 N 40.183 14.070 1.502 1.00 . A A . 103 GLN NE2 1 1
52 76649 1 1 86 GLN O O 37.114 8.867 5.083 1.00 . A A . 103 GLN O 1 1
52 76650 1 1 86 GLN OE1 O 38.742 14.438 3.184 1.00 . A A . 103 GLN OE1 1 1
52 76651 1 1 87 SER C C 40.682 9.596 7.110 1.00 . A A . 104 SER C 1 1
52 76652 1 1 87 SER CA C 39.571 8.862 6.366 1.00 . A A . 104 SER CA 1 1
52 76653 1 1 87 SER CB C 39.981 7.408 6.119 1.00 . A A . 104 SER CB 1 1
52 76654 1 1 87 SER H H 39.974 10.019 4.640 1.00 . A A . 104 SER H 1 1
52 76655 1 1 87 SER HA H 38.677 8.875 6.972 1.00 . A A . 104 SER HA 1 1
52 76656 1 1 87 SER HB2 H 39.791 7.157 5.075 1.00 . A A . 104 SER HB2 1 1
52 76657 1 1 87 SER HB3 H 41.034 7.294 6.331 1.00 . A A . 104 SER HB3 1 1
52 76658 1 1 87 SER HG H 39.759 6.326 7.737 1.00 . A A . 104 SER HG 1 1
52 76659 1 1 87 SER N N 39.267 9.523 5.102 1.00 . A A . 104 SER N 1 1
52 76660 1 1 87 SER O O 40.483 10.083 8.223 1.00 . A A . 104 SER O 1 1
52 76661 1 1 87 SER OG O 39.249 6.523 6.947 1.00 . A A . 104 SER OG 1 1
52 76662 1 1 88 LEU C C 42.719 11.834 7.270 1.00 . A A . 105 LEU C 1 1
52 76663 1 1 88 LEU CA C 42.998 10.346 7.089 1.00 . A A . 105 LEU CA 1 1
52 76664 1 1 88 LEU CB C 44.244 10.150 6.223 1.00 . A A . 105 LEU CB 1 1
52 76665 1 1 88 LEU CD1 C 45.317 7.933 5.762 1.00 . A A . 105 LEU CD1 1 1
52 76666 1 1 88 LEU CD2 C 46.624 9.740 6.892 1.00 . A A . 105 LEU CD2 1 1
52 76667 1 1 88 LEU CG C 45.250 9.111 6.720 1.00 . A A . 105 LEU CG 1 1
52 76668 1 1 88 LEU H H 41.951 9.264 5.602 1.00 . A A . 105 LEU H 1 1
52 76669 1 1 88 LEU HA H 43.170 9.904 8.059 1.00 . A A . 105 LEU HA 1 1
52 76670 1 1 88 LEU HB2 H 43.915 9.846 5.229 1.00 . A A . 105 LEU HB2 1 1
52 76671 1 1 88 LEU HB3 H 44.752 11.101 6.158 1.00 . A A . 105 LEU HB3 1 1
52 76672 1 1 88 LEU HD11 H 45.891 8.208 4.890 1.00 . A A . 105 LEU HD11 1 1
52 76673 1 1 88 LEU HD12 H 44.317 7.656 5.461 1.00 . A A . 105 LEU HD12 1 1
52 76674 1 1 88 LEU HD13 H 45.788 7.094 6.254 1.00 . A A . 105 LEU HD13 1 1
52 76675 1 1 88 LEU HD21 H 47.012 10.026 5.925 1.00 . A A . 105 LEU HD21 1 1
52 76676 1 1 88 LEU HD22 H 47.293 9.025 7.350 1.00 . A A . 105 LEU HD22 1 1
52 76677 1 1 88 LEU HD23 H 46.545 10.614 7.521 1.00 . A A . 105 LEU HD23 1 1
52 76678 1 1 88 LEU HG H 44.928 8.740 7.684 1.00 . A A . 105 LEU HG 1 1
52 76679 1 1 88 LEU N N 41.853 9.671 6.487 1.00 . A A . 105 LEU N 1 1
52 76680 1 1 88 LEU O O 41.700 12.345 6.806 1.00 . A A . 105 LEU O 1 1
52 76681 1 1 89 GLU C C 44.832 14.594 8.518 1.00 . A A . 106 GLU C 1 1
52 76682 1 1 89 GLU CA C 43.485 13.956 8.184 1.00 . A A . 106 GLU CA 1 1
52 76683 1 1 89 GLU CB C 42.494 14.205 9.322 1.00 . A A . 106 GLU CB 1 1
52 76684 1 1 89 GLU CD C 41.982 12.286 10.883 1.00 . A A . 106 GLU CD 1 1
52 76685 1 1 89 GLU CG C 42.860 13.493 10.614 1.00 . A A . 106 GLU CG 1 1
52 76686 1 1 89 GLU H H 44.425 12.062 8.288 1.00 . A A . 106 GLU H 1 1
52 76687 1 1 89 GLU HA H 43.103 14.406 7.280 1.00 . A A . 106 GLU HA 1 1
52 76688 1 1 89 GLU HB2 H 42.458 15.277 9.517 1.00 . A A . 106 GLU HB2 1 1
52 76689 1 1 89 GLU HB3 H 41.517 13.865 9.013 1.00 . A A . 106 GLU HB3 1 1
52 76690 1 1 89 GLU HE2 H 40.310 11.671 11.414 1.00 . A A . 106 GLU HE2 1 1
52 76691 1 1 89 GLU HG2 H 43.898 13.166 10.552 1.00 . A A . 106 GLU HG2 1 1
52 76692 1 1 89 GLU HG3 H 42.753 14.187 11.435 1.00 . A A . 106 GLU HG3 1 1
52 76693 1 1 89 GLU N N 43.633 12.525 7.944 1.00 . A A . 106 GLU N 1 1
52 76694 1 1 89 GLU O O 45.659 13.997 9.205 1.00 . A A . 106 GLU O 1 1
52 76695 1 1 89 GLU OE1 O 42.470 11.149 10.713 1.00 . A A . 106 GLU OE1 1 1
52 76696 1 1 89 GLU OE2 O 40.808 12.478 11.263 1.00 . A A . 106 GLU OE2 1 1
52 76697 1 1 90 HIS C C 46.022 17.830 9.023 1.00 . A A . 107 HIS C 1 1
52 76698 1 1 90 HIS CA C 46.286 16.529 8.271 1.00 . A A . 107 HIS CA 1 1
52 76699 1 1 90 HIS CB C 46.998 16.826 6.950 1.00 . A A . 107 HIS CB 1 1
52 76700 1 1 90 HIS CD2 C 49.481 16.942 6.208 1.00 . A A . 107 HIS CD2 1 1
52 76701 1 1 90 HIS CE1 C 50.357 17.569 8.117 1.00 . A A . 107 HIS CE1 1 1
52 76702 1 1 90 HIS CG C 48.471 17.055 7.102 1.00 . A A . 107 HIS CG 1 1
52 76703 1 1 90 HIS H H 44.343 16.234 7.483 1.00 . A A . 107 HIS H 1 1
52 76704 1 1 90 HIS HA H 46.919 15.900 8.877 1.00 . A A . 107 HIS HA 1 1
52 76705 1 1 90 HIS HB2 H 46.844 15.984 6.276 1.00 . A A . 107 HIS HB2 1 1
52 76706 1 1 90 HIS HB3 H 46.567 17.712 6.507 1.00 . A A . 107 HIS HB3 1 1
52 76707 1 1 90 HIS HD1 H 48.580 17.615 9.130 1.00 . A A . 107 HIS HD1 1 1
52 76708 1 1 90 HIS HD2 H 49.390 16.652 5.170 1.00 . A A . 107 HIS HD2 1 1
52 76709 1 1 90 HIS HE1 H 51.069 17.863 8.873 1.00 . A A . 107 HIS HE1 1 1
52 76710 1 1 90 HIS HE2 H 51.565 17.275 6.453 1.00 . A A . 107 HIS HE2 1 1
52 76711 1 1 90 HIS N N 45.042 15.810 8.026 1.00 . A A . 107 HIS N 1 1
52 76712 1 1 90 HIS ND1 N 49.053 17.448 8.289 1.00 . A A . 107 HIS ND1 1 1
52 76713 1 1 90 HIS NE2 N 50.642 17.267 6.863 1.00 . A A . 107 HIS NE2 1 1
52 76714 1 1 90 HIS O O 45.563 18.814 8.441 1.00 . A A . 107 HIS O 1 1
52 76715 1 1 91 HIS C C 47.362 19.330 11.959 1.00 . A A . 108 HIS C 1 1
52 76716 1 1 91 HIS CA C 46.109 19.009 11.152 1.00 . A A . 108 HIS CA 1 1
52 76717 1 1 91 HIS CB C 44.922 18.795 12.092 1.00 . A A . 108 HIS CB 1 1
52 76718 1 1 91 HIS CD2 C 43.134 17.830 10.480 1.00 . A A . 108 HIS CD2 1 1
52 76719 1 1 91 HIS CE1 C 41.558 19.314 10.826 1.00 . A A . 108 HIS CE1 1 1
52 76720 1 1 91 HIS CG C 43.604 18.720 11.385 1.00 . A A . 108 HIS CG 1 1
52 76721 1 1 91 HIS H H 46.678 17.014 10.726 1.00 . A A . 108 HIS H 1 1
52 76722 1 1 91 HIS HA H 45.894 19.842 10.498 1.00 . A A . 108 HIS HA 1 1
52 76723 1 1 91 HIS HB2 H 45.077 17.866 12.640 1.00 . A A . 108 HIS HB2 1 1
52 76724 1 1 91 HIS HB3 H 44.877 19.614 12.796 1.00 . A A . 108 HIS HB3 1 1
52 76725 1 1 91 HIS HD1 H 42.628 20.409 12.182 1.00 . A A . 108 HIS HD1 1 1
52 76726 1 1 91 HIS HD2 H 43.663 16.972 10.090 1.00 . A A . 108 HIS HD2 1 1
52 76727 1 1 91 HIS HE1 H 40.622 19.851 10.772 1.00 . A A . 108 HIS HE1 1 1
52 76728 1 1 91 HIS HE2 H 41.254 17.750 9.492 1.00 . A A . 108 HIS HE2 1 1
52 76729 1 1 91 HIS N N 46.315 17.829 10.320 1.00 . A A . 108 HIS N 1 1
52 76730 1 1 91 HIS ND1 N 42.593 19.637 11.580 1.00 . A A . 108 HIS ND1 1 1
52 76731 1 1 91 HIS NE2 N 41.861 18.221 10.148 1.00 . A A . 108 HIS NE2 1 1
52 76732 1 1 91 HIS O O 47.853 18.495 12.722 1.00 . A A . 108 HIS O 1 1
52 76733 1 1 92 HIS C C 48.735 22.038 13.540 1.00 . A A . 109 HIS C 1 1
52 76734 1 1 92 HIS CA C 49.075 20.973 12.501 1.00 . A A . 109 HIS CA 1 1
52 76735 1 1 92 HIS CB C 50.112 21.517 11.518 1.00 . A A . 109 HIS CB 1 1
52 76736 1 1 92 HIS CD2 C 52.526 21.293 12.440 1.00 . A A . 109 HIS CD2 1 1
52 76737 1 1 92 HIS CE1 C 53.111 19.471 11.368 1.00 . A A . 109 HIS CE1 1 1
52 76738 1 1 92 HIS CG C 51.471 20.908 11.685 1.00 . A A . 109 HIS CG 1 1
52 76739 1 1 92 HIS H H 47.442 21.163 11.167 1.00 . A A . 109 HIS H 1 1
52 76740 1 1 92 HIS HA H 49.486 20.114 13.007 1.00 . A A . 109 HIS HA 1 1
52 76741 1 1 92 HIS HB2 H 49.764 21.322 10.503 1.00 . A A . 109 HIS HB2 1 1
52 76742 1 1 92 HIS HB3 H 50.206 22.584 11.658 1.00 . A A . 109 HIS HB3 1 1
52 76743 1 1 92 HIS HD1 H 51.323 19.246 10.399 1.00 . A A . 109 HIS HD1 1 1
52 76744 1 1 92 HIS HD2 H 52.570 22.154 13.090 1.00 . A A . 109 HIS HD2 1 1
52 76745 1 1 92 HIS HE1 H 53.684 18.629 11.009 1.00 . A A . 109 HIS HE1 1 1
52 76746 1 1 92 HIS HE2 H 54.447 20.407 12.653 1.00 . A A . 109 HIS HE2 1 1
52 76747 1 1 92 HIS N N 47.878 20.542 11.787 1.00 . A A . 109 HIS N 1 1
52 76748 1 1 92 HIS ND1 N 51.869 19.765 11.024 1.00 . A A . 109 HIS ND1 1 1
52 76749 1 1 92 HIS NE2 N 53.533 20.383 12.225 1.00 . A A . 109 HIS NE2 1 1
52 76750 1 1 92 HIS O O 49.069 21.901 14.717 1.00 . A A . 109 HIS O 1 1
52 76751 1 1 93 HIS C C 48.913 24.842 14.610 1.00 . A A . 110 HIS C 1 1
52 76752 1 1 93 HIS CA C 47.683 24.187 13.988 1.00 . A A . 110 HIS CA 1 1
52 76753 1 1 93 HIS CB C 46.756 23.669 15.088 1.00 . A A . 110 HIS CB 1 1
52 76754 1 1 93 HIS CD2 C 44.777 25.331 15.317 1.00 . A A . 110 HIS CD2 1 1
52 76755 1 1 93 HIS CE1 C 45.336 26.233 17.235 1.00 . A A . 110 HIS CE1 1 1
52 76756 1 1 93 HIS CG C 45.925 24.740 15.725 1.00 . A A . 110 HIS CG 1 1
52 76757 1 1 93 HIS H H 47.829 23.151 12.148 1.00 . A A . 110 HIS H 1 1
52 76758 1 1 93 HIS HA H 47.155 24.925 13.403 1.00 . A A . 110 HIS HA 1 1
52 76759 1 1 93 HIS HB2 H 46.090 22.921 14.657 1.00 . A A . 110 HIS HB2 1 1
52 76760 1 1 93 HIS HB3 H 47.350 23.206 15.863 1.00 . A A . 110 HIS HB3 1 1
52 76761 1 1 93 HIS HD1 H 47.032 25.115 17.478 1.00 . A A . 110 HIS HD1 1 1
52 76762 1 1 93 HIS HD2 H 44.232 25.115 14.408 1.00 . A A . 110 HIS HD2 1 1
52 76763 1 1 93 HIS HE1 H 45.330 26.851 18.120 1.00 . A A . 110 HIS HE1 1 1
52 76764 1 1 93 HIS HE2 H 43.617 26.852 16.244 1.00 . A A . 110 HIS HE2 1 1
52 76765 1 1 93 HIS N N 48.068 23.099 13.097 1.00 . A A . 110 HIS N 1 1
52 76766 1 1 93 HIS ND1 N 46.250 25.329 16.928 1.00 . A A . 110 HIS ND1 1 1
52 76767 1 1 93 HIS NE2 N 44.431 26.254 16.272 1.00 . A A . 110 HIS NE2 1 1
52 76768 1 1 93 HIS O O 48.871 25.312 15.747 1.00 . A A . 110 HIS O 1 1
52 76769 1 1 94 HIS C C 52.108 25.942 13.166 1.00 . A A . 111 HIS C 1 1
52 76770 1 1 94 HIS CA C 51.250 25.464 14.334 1.00 . A A . 111 HIS CA 1 1
52 76771 1 1 94 HIS CB C 52.033 24.458 15.177 1.00 . A A . 111 HIS CB 1 1
52 76772 1 1 94 HIS CD2 C 52.858 25.413 17.443 1.00 . A A . 111 HIS CD2 1 1
52 76773 1 1 94 HIS CE1 C 51.199 24.728 18.703 1.00 . A A . 111 HIS CE1 1 1
52 76774 1 1 94 HIS CG C 51.990 24.747 16.646 1.00 . A A . 111 HIS CG 1 1
52 76775 1 1 94 HIS H H 49.979 24.477 12.958 1.00 . A A . 111 HIS H 1 1
52 76776 1 1 94 HIS HA H 50.995 26.314 14.948 1.00 . A A . 111 HIS HA 1 1
52 76777 1 1 94 HIS HB2 H 51.619 23.465 15.005 1.00 . A A . 111 HIS HB2 1 1
52 76778 1 1 94 HIS HB3 H 53.068 24.465 14.867 1.00 . A A . 111 HIS HB3 1 1
52 76779 1 1 94 HIS HD1 H 50.177 23.818 17.183 1.00 . A A . 111 HIS HD1 1 1
52 76780 1 1 94 HIS HD2 H 53.783 25.880 17.136 1.00 . A A . 111 HIS HD2 1 1
52 76781 1 1 94 HIS HE1 H 50.566 24.546 19.558 1.00 . A A . 111 HIS HE1 1 1
52 76782 1 1 94 HIS HE2 H 52.771 25.806 19.530 1.00 . A A . 111 HIS HE2 1 1
52 76783 1 1 94 HIS N N 50.008 24.867 13.857 1.00 . A A . 111 HIS N 1 1
52 76784 1 1 94 HIS ND1 N 50.964 24.329 17.466 1.00 . A A . 111 HIS ND1 1 1
52 76785 1 1 94 HIS NE2 N 52.344 25.388 18.716 1.00 . A A . 111 HIS NE2 1 1
52 76786 1 1 94 HIS O O 52.448 27.122 13.073 1.00 . A A . 111 HIS O 1 1
52 76787 1 1 95 HIS C C 54.653 25.834 11.540 1.00 . A A . 112 HIS C 1 1
52 76788 1 1 95 HIS CA C 53.272 25.345 11.113 1.00 . A A . 112 HIS CA 1 1
52 76789 1 1 95 HIS CB C 52.582 26.410 10.260 1.00 . A A . 112 HIS CB 1 1
52 76790 1 1 95 HIS CD2 C 52.505 25.689 7.770 1.00 . A A . 112 HIS CD2 1 1
52 76791 1 1 95 HIS CE1 C 54.166 26.916 7.031 1.00 . A A . 112 HIS CE1 1 1
52 76792 1 1 95 HIS CG C 52.996 26.386 8.822 1.00 . A A . 112 HIS CG 1 1
52 76793 1 1 95 HIS H H 52.154 24.094 12.404 1.00 . A A . 112 HIS H 1 1
52 76794 1 1 95 HIS HA H 53.389 24.447 10.526 1.00 . A A . 112 HIS HA 1 1
52 76795 1 1 95 HIS HB2 H 51.504 26.254 10.315 1.00 . A A . 112 HIS HB2 1 1
52 76796 1 1 95 HIS HB3 H 52.816 27.387 10.659 1.00 . A A . 112 HIS HB3 1 1
52 76797 1 1 95 HIS HD1 H 54.595 27.759 8.845 1.00 . A A . 112 HIS HD1 1 1
52 76798 1 1 95 HIS HD2 H 51.682 24.991 7.792 1.00 . A A . 112 HIS HD2 1 1
52 76799 1 1 95 HIS HE1 H 54.897 27.370 6.378 1.00 . A A . 112 HIS HE1 1 1
52 76800 1 1 95 HIS HE2 H 53.116 25.679 5.734 1.00 . A A . 112 HIS HE2 1 1
52 76801 1 1 95 HIS N N 52.455 25.018 12.275 1.00 . A A . 112 HIS N 1 1
52 76802 1 1 95 HIS ND1 N 54.036 27.144 8.326 1.00 . A A . 112 HIS ND1 1 1
52 76803 1 1 95 HIS NE2 N 53.249 26.037 6.669 1.00 . A A . 112 HIS NE2 1 1
52 76804 1 1 95 HIS O O 55.197 25.384 12.549 1.00 . A A . 112 HIS O 1 1
53 76805 1 1 1 MET C C -73.031 19.132 21.087 1.00 . A A . 18 MET C 1 1
53 76806 1 1 1 MET CA C -74.166 20.148 21.162 1.00 . A A . 18 MET CA 1 1
53 76807 1 1 1 MET CB C -75.335 19.689 20.287 1.00 . A A . 18 MET CB 1 1
53 76808 1 1 1 MET CE C -79.012 18.160 21.129 1.00 . A A . 18 MET CE 1 1
53 76809 1 1 1 MET CG C -76.660 19.622 21.029 1.00 . A A . 18 MET CG 1 1
53 76810 1 1 1 MET H1 H -73.086 21.545 19.995 1.00 . A A . 18 MET H1 1 1
53 76811 1 1 1 MET HA H -74.502 20.220 22.186 1.00 . A A . 18 MET HA 1 1
53 76812 1 1 1 MET HB2 H -75.439 20.389 19.458 1.00 . A A . 18 MET HB2 1 1
53 76813 1 1 1 MET HB3 H -75.114 18.706 19.898 1.00 . A A . 18 MET HB3 1 1
53 76814 1 1 1 MET HE1 H -79.173 17.165 20.742 1.00 . A A . 18 MET HE1 1 1
53 76815 1 1 1 MET HE2 H -78.495 18.099 22.076 1.00 . A A . 18 MET HE2 1 1
53 76816 1 1 1 MET HE3 H -79.965 18.650 21.269 1.00 . A A . 18 MET HE3 1 1
53 76817 1 1 1 MET HG2 H -76.568 18.919 21.857 1.00 . A A . 18 MET HG2 1 1
53 76818 1 1 1 MET HG3 H -76.885 20.600 21.425 1.00 . A A . 18 MET HG3 1 1
53 76819 1 1 1 MET N N -73.711 21.470 20.747 1.00 . A A . 18 MET N 1 1
53 76820 1 1 1 MET O O -72.128 19.256 20.259 1.00 . A A . 18 MET O 1 1
53 76821 1 1 1 MET SD S -78.023 19.099 19.970 1.00 . A A . 18 MET SD 1 1
53 76822 1 1 2 LEU C C -70.695 17.684 22.347 1.00 . A A . 19 LEU C 1 1
53 76823 1 1 2 LEU CA C -72.055 17.093 21.990 1.00 . A A . 19 LEU CA 1 1
53 76824 1 1 2 LEU CB C -71.978 16.382 20.638 1.00 . A A . 19 LEU CB 1 1
53 76825 1 1 2 LEU CD1 C -73.479 16.547 18.637 1.00 . A A . 19 LEU CD1 1 1
53 76826 1 1 2 LEU CD2 C -73.412 14.435 19.978 1.00 . A A . 19 LEU CD2 1 1
53 76827 1 1 2 LEU CG C -73.312 15.954 20.028 1.00 . A A . 19 LEU CG 1 1
53 76828 1 1 2 LEU H H -73.826 18.086 22.594 1.00 . A A . 19 LEU H 1 1
53 76829 1 1 2 LEU HA H -72.334 16.377 22.750 1.00 . A A . 19 LEU HA 1 1
53 76830 1 1 2 LEU HB2 H -71.492 17.057 19.934 1.00 . A A . 19 LEU HB2 1 1
53 76831 1 1 2 LEU HB3 H -71.370 15.498 20.765 1.00 . A A . 19 LEU HB3 1 1
53 76832 1 1 2 LEU HD11 H -72.506 16.753 18.216 1.00 . A A . 19 LEU HD11 1 1
53 76833 1 1 2 LEU HD12 H -74.046 17.464 18.703 1.00 . A A . 19 LEU HD12 1 1
53 76834 1 1 2 LEU HD13 H -74.004 15.843 18.006 1.00 . A A . 19 LEU HD13 1 1
53 76835 1 1 2 LEU HD21 H -72.526 14.032 19.511 1.00 . A A . 19 LEU HD21 1 1
53 76836 1 1 2 LEU HD22 H -74.282 14.151 19.403 1.00 . A A . 19 LEU HD22 1 1
53 76837 1 1 2 LEU HD23 H -73.501 14.048 20.981 1.00 . A A . 19 LEU HD23 1 1
53 76838 1 1 2 LEU HG H -74.119 16.323 20.646 1.00 . A A . 19 LEU HG 1 1
53 76839 1 1 2 LEU N N -73.082 18.130 21.958 1.00 . A A . 19 LEU N 1 1
53 76840 1 1 2 LEU O O -70.502 18.899 22.300 1.00 . A A . 19 LEU O 1 1
53 76841 1 1 3 VAL C C -67.552 17.472 21.821 1.00 . A A . 20 VAL C 1 1
53 76842 1 1 3 VAL CA C -68.409 17.250 23.062 1.00 . A A . 20 VAL CA 1 1
53 76843 1 1 3 VAL CB C -67.714 16.224 23.976 1.00 . A A . 20 VAL CB 1 1
53 76844 1 1 3 VAL CG1 C -68.452 16.103 25.301 1.00 . A A . 20 VAL CG1 1 1
53 76845 1 1 3 VAL CG2 C -67.617 14.874 23.284 1.00 . A A . 20 VAL CG2 1 1
53 76846 1 1 3 VAL H H -69.967 15.860 22.720 1.00 . A A . 20 VAL H 1 1
53 76847 1 1 3 VAL HA H -68.494 18.183 23.601 1.00 . A A . 20 VAL HA 1 1
53 76848 1 1 3 VAL HB H -66.713 16.574 24.179 1.00 . A A . 20 VAL HB 1 1
53 76849 1 1 3 VAL HG11 H -68.115 16.877 25.973 1.00 . A A . 20 VAL HG11 1 1
53 76850 1 1 3 VAL HG12 H -69.514 16.207 25.132 1.00 . A A . 20 VAL HG12 1 1
53 76851 1 1 3 VAL HG13 H -68.251 15.135 25.738 1.00 . A A . 20 VAL HG13 1 1
53 76852 1 1 3 VAL HG21 H -66.585 14.558 23.255 1.00 . A A . 20 VAL HG21 1 1
53 76853 1 1 3 VAL HG22 H -68.200 14.146 23.831 1.00 . A A . 20 VAL HG22 1 1
53 76854 1 1 3 VAL HG23 H -67.998 14.957 22.277 1.00 . A A . 20 VAL HG23 1 1
53 76855 1 1 3 VAL N N -69.754 16.816 22.701 1.00 . A A . 20 VAL N 1 1
53 76856 1 1 3 VAL O O -67.684 16.759 20.826 1.00 . A A . 20 VAL O 1 1
53 76857 1 1 4 LEU C C -64.628 17.797 20.696 1.00 . A A . 21 LEU C 1 1
53 76858 1 1 4 LEU CA C -65.790 18.781 20.768 1.00 . A A . 21 LEU CA 1 1
53 76859 1 1 4 LEU CB C -65.258 20.209 20.901 1.00 . A A . 21 LEU CB 1 1
53 76860 1 1 4 LEU CD1 C -63.353 21.382 22.034 1.00 . A A . 21 LEU CD1 1 1
53 76861 1 1 4 LEU CD2 C -65.606 21.323 23.119 1.00 . A A . 21 LEU CD2 1 1
53 76862 1 1 4 LEU CG C -64.620 20.565 22.244 1.00 . A A . 21 LEU CG 1 1
53 76863 1 1 4 LEU H H -66.612 18.999 22.706 1.00 . A A . 21 LEU H 1 1
53 76864 1 1 4 LEU HA H -66.369 18.705 19.859 1.00 . A A . 21 LEU HA 1 1
53 76865 1 1 4 LEU HB2 H -64.507 20.358 20.125 1.00 . A A . 21 LEU HB2 1 1
53 76866 1 1 4 LEU HB3 H -66.084 20.887 20.736 1.00 . A A . 21 LEU HB3 1 1
53 76867 1 1 4 LEU HD11 H -63.119 21.922 22.938 1.00 . A A . 21 LEU HD11 1 1
53 76868 1 1 4 LEU HD12 H -63.507 22.082 21.226 1.00 . A A . 21 LEU HD12 1 1
53 76869 1 1 4 LEU HD13 H -62.536 20.721 21.786 1.00 . A A . 21 LEU HD13 1 1
53 76870 1 1 4 LEU HD21 H -66.146 20.625 23.741 1.00 . A A . 21 LEU HD21 1 1
53 76871 1 1 4 LEU HD22 H -66.304 21.861 22.493 1.00 . A A . 21 LEU HD22 1 1
53 76872 1 1 4 LEU HD23 H -65.071 22.022 23.744 1.00 . A A . 21 LEU HD23 1 1
53 76873 1 1 4 LEU HG H -64.346 19.654 22.759 1.00 . A A . 21 LEU HG 1 1
53 76874 1 1 4 LEU N N -66.672 18.465 21.887 1.00 . A A . 21 LEU N 1 1
53 76875 1 1 4 LEU O O -64.207 17.241 21.712 1.00 . A A . 21 LEU O 1 1
53 76876 1 1 5 ASP C C -62.090 17.162 18.158 1.00 . A A . 22 ASP C 1 1
53 76877 1 1 5 ASP CA C -62.993 16.673 19.286 1.00 . A A . 22 ASP CA 1 1
53 76878 1 1 5 ASP CB C -63.508 15.268 18.971 1.00 . A A . 22 ASP CB 1 1
53 76879 1 1 5 ASP CG C -63.128 14.260 20.039 1.00 . A A . 22 ASP CG 1 1
53 76880 1 1 5 ASP H H -64.488 18.061 18.719 1.00 . A A . 22 ASP H 1 1
53 76881 1 1 5 ASP HA H -62.420 16.640 20.200 1.00 . A A . 22 ASP HA 1 1
53 76882 1 1 5 ASP HB2 H -64.595 15.303 18.890 1.00 . A A . 22 ASP HB2 1 1
53 76883 1 1 5 ASP HB3 H -63.092 14.942 18.029 1.00 . A A . 22 ASP HB3 1 1
53 76884 1 1 5 ASP HD2 H -61.885 13.004 20.613 1.00 . A A . 22 ASP HD2 1 1
53 76885 1 1 5 ASP N N -64.110 17.588 19.490 1.00 . A A . 22 ASP N 1 1
53 76886 1 1 5 ASP O O -62.563 17.721 17.168 1.00 . A A . 22 ASP O 1 1
53 76887 1 1 5 ASP OD1 O -63.898 14.106 21.009 1.00 . A A . 22 ASP OD1 1 1
53 76888 1 1 5 ASP OD2 O -62.062 13.624 19.902 1.00 . A A . 22 ASP OD2 1 1
53 76889 1 1 6 PHE C C -58.751 16.298 17.102 1.00 . A A . 23 PHE C 1 1
53 76890 1 1 6 PHE CA C -59.818 17.369 17.310 1.00 . A A . 23 PHE CA 1 1
53 76891 1 1 6 PHE CB C -59.159 18.687 17.726 1.00 . A A . 23 PHE CB 1 1
53 76892 1 1 6 PHE CD1 C -57.808 20.061 16.119 1.00 . A A . 23 PHE CD1 1 1
53 76893 1 1 6 PHE CD2 C -60.185 20.237 16.040 1.00 . A A . 23 PHE CD2 1 1
53 76894 1 1 6 PHE CE1 C -57.703 20.976 15.089 1.00 . A A . 23 PHE CE1 1 1
53 76895 1 1 6 PHE CE2 C -60.085 21.152 15.009 1.00 . A A . 23 PHE CE2 1 1
53 76896 1 1 6 PHE CG C -59.049 19.681 16.606 1.00 . A A . 23 PHE CG 1 1
53 76897 1 1 6 PHE CZ C -58.843 21.522 14.534 1.00 . A A . 23 PHE CZ 1 1
53 76898 1 1 6 PHE H H -60.472 16.498 19.125 1.00 . A A . 23 PHE H 1 1
53 76899 1 1 6 PHE HA H -60.347 17.519 16.381 1.00 . A A . 23 PHE HA 1 1
53 76900 1 1 6 PHE HB2 H -59.746 19.131 18.530 1.00 . A A . 23 PHE HB2 1 1
53 76901 1 1 6 PHE HB3 H -58.164 18.484 18.092 1.00 . A A . 23 PHE HB3 1 1
53 76902 1 1 6 PHE HD1 H -56.915 19.634 16.554 1.00 . A A . 23 PHE HD1 1 1
53 76903 1 1 6 PHE HD2 H -61.158 19.949 16.412 1.00 . A A . 23 PHE HD2 1 1
53 76904 1 1 6 PHE HE1 H -56.729 21.263 14.719 1.00 . A A . 23 PHE HE1 1 1
53 76905 1 1 6 PHE HE2 H -60.979 21.578 14.577 1.00 . A A . 23 PHE HE2 1 1
53 76906 1 1 6 PHE HZ H -58.763 22.236 13.728 1.00 . A A . 23 PHE HZ 1 1
53 76907 1 1 6 PHE N N -60.787 16.949 18.315 1.00 . A A . 23 PHE N 1 1
53 76908 1 1 6 PHE O O -58.446 15.526 18.011 1.00 . A A . 23 PHE O 1 1
53 76909 1 1 7 ASN C C -56.291 15.773 14.413 1.00 . A A . 24 ASN C 1 1
53 76910 1 1 7 ASN CA C -57.155 15.283 15.571 1.00 . A A . 24 ASN CA 1 1
53 76911 1 1 7 ASN CB C -57.791 13.938 15.212 1.00 . A A . 24 ASN CB 1 1
53 76912 1 1 7 ASN CG C -57.146 12.779 15.948 1.00 . A A . 24 ASN CG 1 1
53 76913 1 1 7 ASN H H -58.473 16.901 15.216 1.00 . A A . 24 ASN H 1 1
53 76914 1 1 7 ASN HA H -56.531 15.155 16.441 1.00 . A A . 24 ASN HA 1 1
53 76915 1 1 7 ASN HB2 H -58.850 13.973 15.468 1.00 . A A . 24 ASN HB2 1 1
53 76916 1 1 7 ASN HB3 H -57.690 13.769 14.151 1.00 . A A . 24 ASN HB3 1 1
53 76917 1 1 7 ASN HD21 H -56.310 12.142 14.260 1.00 . A A . 24 ASN HD21 1 1
53 76918 1 1 7 ASN HD22 H -55.973 11.199 15.668 1.00 . A A . 24 ASN HD22 1 1
53 76919 1 1 7 ASN N N -58.188 16.259 15.899 1.00 . A A . 24 ASN N 1 1
53 76920 1 1 7 ASN ND2 N -56.401 11.958 15.218 1.00 . A A . 24 ASN ND2 1 1
53 76921 1 1 7 ASN O O -56.794 16.351 13.450 1.00 . A A . 24 ASN O 1 1
53 76922 1 1 7 ASN OD1 O -57.318 12.625 17.157 1.00 . A A . 24 ASN OD1 1 1
53 76923 1 1 8 ASN C C -52.863 15.003 13.399 1.00 . A A . 25 ASN C 1 1
53 76924 1 1 8 ASN CA C -54.052 15.956 13.476 1.00 . A A . 25 ASN CA 1 1
53 76925 1 1 8 ASN CB C -53.562 17.380 13.744 1.00 . A A . 25 ASN CB 1 1
53 76926 1 1 8 ASN CG C -52.807 17.494 15.055 1.00 . A A . 25 ASN CG 1 1
53 76927 1 1 8 ASN H H -54.645 15.072 15.306 1.00 . A A . 25 ASN H 1 1
53 76928 1 1 8 ASN HA H -54.575 15.937 12.532 1.00 . A A . 25 ASN HA 1 1
53 76929 1 1 8 ASN HB2 H -52.904 17.683 12.930 1.00 . A A . 25 ASN HB2 1 1
53 76930 1 1 8 ASN HB3 H -54.412 18.046 13.780 1.00 . A A . 25 ASN HB3 1 1
53 76931 1 1 8 ASN HD21 H -51.223 18.232 14.106 1.00 . A A . 25 ASN HD21 1 1
53 76932 1 1 8 ASN HD22 H -51.062 18.063 15.818 1.00 . A A . 25 ASN HD22 1 1
53 76933 1 1 8 ASN N N -54.987 15.538 14.514 1.00 . A A . 25 ASN N 1 1
53 76934 1 1 8 ASN ND2 N -51.573 17.979 14.985 1.00 . A A . 25 ASN ND2 1 1
53 76935 1 1 8 ASN O O -52.551 14.305 14.364 1.00 . A A . 25 ASN O 1 1
53 76936 1 1 8 ASN OD1 O -53.328 17.152 16.116 1.00 . A A . 25 ASN OD1 1 1
53 76937 1 1 9 ILE C C -50.322 14.461 10.748 1.00 . A A . 26 ILE C 1 1
53 76938 1 1 9 ILE CA C -51.047 14.117 12.044 1.00 . A A . 26 ILE CA 1 1
53 76939 1 1 9 ILE CB C -51.454 12.632 12.012 1.00 . A A . 26 ILE CB 1 1
53 76940 1 1 9 ILE CD1 C -49.523 11.656 13.355 1.00 . A A . 26 ILE CD1 1 1
53 76941 1 1 9 ILE CG1 C -50.211 11.739 12.009 1.00 . A A . 26 ILE CG1 1 1
53 76942 1 1 9 ILE CG2 C -52.320 12.346 10.796 1.00 . A A . 26 ILE CG2 1 1
53 76943 1 1 9 ILE H H -52.499 15.561 11.515 1.00 . A A . 26 ILE H 1 1
53 76944 1 1 9 ILE HA H -50.371 14.266 12.873 1.00 . A A . 26 ILE HA 1 1
53 76945 1 1 9 ILE HB H -52.037 12.422 12.896 1.00 . A A . 26 ILE HB 1 1
53 76946 1 1 9 ILE HD11 H -50.265 11.546 14.132 1.00 . A A . 26 ILE HD11 1 1
53 76947 1 1 9 ILE HD12 H -48.858 10.806 13.367 1.00 . A A . 26 ILE HD12 1 1
53 76948 1 1 9 ILE HD13 H -48.956 12.560 13.525 1.00 . A A . 26 ILE HD13 1 1
53 76949 1 1 9 ILE HG12 H -50.510 10.734 11.711 1.00 . A A . 26 ILE HG12 1 1
53 76950 1 1 9 ILE HG13 H -49.500 12.129 11.296 1.00 . A A . 26 ILE HG13 1 1
53 76951 1 1 9 ILE HG21 H -52.638 11.313 10.814 1.00 . A A . 26 ILE HG21 1 1
53 76952 1 1 9 ILE HG22 H -53.189 12.988 10.814 1.00 . A A . 26 ILE HG22 1 1
53 76953 1 1 9 ILE HG23 H -51.753 12.532 9.896 1.00 . A A . 26 ILE HG23 1 1
53 76954 1 1 9 ILE N N -52.203 14.982 12.246 1.00 . A A . 26 ILE N 1 1
53 76955 1 1 9 ILE O O -50.952 14.691 9.715 1.00 . A A . 26 ILE O 1 1
53 76956 1 1 10 ARG C C -46.910 13.970 9.619 1.00 . A A . 27 ARG C 1 1
53 76957 1 1 10 ARG CA C -48.183 14.809 9.640 1.00 . A A . 27 ARG CA 1 1
53 76958 1 1 10 ARG CB C -47.827 16.296 9.626 1.00 . A A . 27 ARG CB 1 1
53 76959 1 1 10 ARG CD C -46.512 18.074 10.819 1.00 . A A . 27 ARG CD 1 1
53 76960 1 1 10 ARG CG C -47.361 16.823 10.974 1.00 . A A . 27 ARG CG 1 1
53 76961 1 1 10 ARG CZ C -47.590 19.663 12.354 1.00 . A A . 27 ARG CZ 1 1
53 76962 1 1 10 ARG H H -48.550 14.301 11.661 1.00 . A A . 27 ARG H 1 1
53 76963 1 1 10 ARG HA H -48.766 14.580 8.760 1.00 . A A . 27 ARG HA 1 1
53 76964 1 1 10 ARG HB2 H -47.028 16.451 8.901 1.00 . A A . 27 ARG HB2 1 1
53 76965 1 1 10 ARG HB3 H -48.697 16.860 9.325 1.00 . A A . 27 ARG HB3 1 1
53 76966 1 1 10 ARG HD2 H -45.660 18.009 11.496 1.00 . A A . 27 ARG HD2 1 1
53 76967 1 1 10 ARG HD3 H -46.154 18.128 9.802 1.00 . A A . 27 ARG HD3 1 1
53 76968 1 1 10 ARG HE H -47.542 19.851 10.368 1.00 . A A . 27 ARG HE 1 1
53 76969 1 1 10 ARG HG2 H -48.234 17.060 11.583 1.00 . A A . 27 ARG HG2 1 1
53 76970 1 1 10 ARG HG3 H -46.775 16.060 11.465 1.00 . A A . 27 ARG HG3 1 1
53 76971 1 1 10 ARG HH11 H -46.710 18.081 13.250 1.00 . A A . 27 ARG HH11 1 1
53 76972 1 1 10 ARG HH12 H -47.475 19.209 14.319 1.00 . A A . 27 ARG HH12 1 1
53 76973 1 1 10 ARG HH21 H -48.552 21.343 11.767 1.00 . A A . 27 ARG HH21 1 1
53 76974 1 1 10 ARG HH22 H -48.522 21.063 13.476 1.00 . A A . 27 ARG HH22 1 1
53 76975 1 1 10 ARG N N -48.995 14.493 10.809 1.00 . A A . 27 ARG N 1 1
53 76976 1 1 10 ARG NE N -47.265 19.288 11.122 1.00 . A A . 27 ARG NE 1 1
53 76977 1 1 10 ARG NH1 N -47.230 18.923 13.393 1.00 . A A . 27 ARG NH1 1 1
53 76978 1 1 10 ARG NH2 N -48.278 20.781 12.548 1.00 . A A . 27 ARG NH2 1 1
53 76979 1 1 10 ARG O O -46.183 13.901 10.610 1.00 . A A . 27 ARG O 1 1
53 76980 1 1 11 SER C C -44.999 12.459 6.881 1.00 . A A . 28 SER C 1 1
53 76981 1 1 11 SER CA C -45.462 12.493 8.333 1.00 . A A . 28 SER CA 1 1
53 76982 1 1 11 SER CB C -45.753 11.072 8.821 1.00 . A A . 28 SER CB 1 1
53 76983 1 1 11 SER H H -47.263 13.426 7.727 1.00 . A A . 28 SER H 1 1
53 76984 1 1 11 SER HA H -44.676 12.919 8.940 1.00 . A A . 28 SER HA 1 1
53 76985 1 1 11 SER HB2 H -44.872 10.684 9.333 1.00 . A A . 28 SER HB2 1 1
53 76986 1 1 11 SER HB3 H -46.589 11.094 9.507 1.00 . A A . 28 SER HB3 1 1
53 76987 1 1 11 SER HG H -46.511 9.430 8.070 1.00 . A A . 28 SER HG 1 1
53 76988 1 1 11 SER N N -46.646 13.332 8.483 1.00 . A A . 28 SER N 1 1
53 76989 1 1 11 SER O O -45.550 13.153 6.025 1.00 . A A . 28 SER O 1 1
53 76990 1 1 11 SER OG O -46.073 10.217 7.739 1.00 . A A . 28 SER OG 1 1
53 76991 1 1 12 SER C C -42.999 12.883 4.726 1.00 . A A . 29 SER C 1 1
53 76992 1 1 12 SER CA C -43.443 11.523 5.260 1.00 . A A . 29 SER CA 1 1
53 76993 1 1 12 SER CB C -44.487 10.912 4.323 1.00 . A A . 29 SER CB 1 1
53 76994 1 1 12 SER H H -43.586 11.119 7.333 1.00 . A A . 29 SER H 1 1
53 76995 1 1 12 SER HA H -42.585 10.869 5.304 1.00 . A A . 29 SER HA 1 1
53 76996 1 1 12 SER HB2 H -45.483 11.138 4.704 1.00 . A A . 29 SER HB2 1 1
53 76997 1 1 12 SER HB3 H -44.374 11.336 3.336 1.00 . A A . 29 SER HB3 1 1
53 76998 1 1 12 SER HG H -44.451 9.115 5.104 1.00 . A A . 29 SER HG 1 1
53 76999 1 1 12 SER N N -43.983 11.647 6.608 1.00 . A A . 29 SER N 1 1
53 77000 1 1 12 SER O O -43.755 13.568 4.038 1.00 . A A . 29 SER O 1 1
53 77001 1 1 12 SER OG O -44.331 9.505 4.235 1.00 . A A . 29 SER OG 1 1
53 77002 1 1 13 ALA C C -40.104 14.331 3.587 1.00 . A A . 30 ALA C 1 1
53 77003 1 1 13 ALA CA C -41.221 14.539 4.603 1.00 . A A . 30 ALA CA 1 1
53 77004 1 1 13 ALA CB C -40.715 15.343 5.791 1.00 . A A . 30 ALA CB 1 1
53 77005 1 1 13 ALA H H -41.213 12.674 5.601 1.00 . A A . 30 ALA H 1 1
53 77006 1 1 13 ALA HA H -42.019 15.098 4.135 1.00 . A A . 30 ALA HA 1 1
53 77007 1 1 13 ALA HB1 H -41.017 16.373 5.682 1.00 . A A . 30 ALA HB1 1 1
53 77008 1 1 13 ALA HB2 H -41.131 14.938 6.702 1.00 . A A . 30 ALA HB2 1 1
53 77009 1 1 13 ALA HB3 H -39.637 15.285 5.831 1.00 . A A . 30 ALA HB3 1 1
53 77010 1 1 13 ALA N N -41.768 13.264 5.050 1.00 . A A . 30 ALA N 1 1
53 77011 1 1 13 ALA O O -39.674 13.204 3.345 1.00 . A A . 30 ALA O 1 1
53 77012 1 1 14 ASP C C -37.200 15.410 2.678 1.00 . A A . 31 ASP C 1 1
53 77013 1 1 14 ASP CA C -38.569 15.363 2.004 1.00 . A A . 31 ASP CA 1 1
53 77014 1 1 14 ASP CB C -38.700 16.515 1.008 1.00 . A A . 31 ASP CB 1 1
53 77015 1 1 14 ASP CG C -38.088 16.188 -0.340 1.00 . A A . 31 ASP CG 1 1
53 77016 1 1 14 ASP H H -40.021 16.296 3.229 1.00 . A A . 31 ASP H 1 1
53 77017 1 1 14 ASP HA H -38.662 14.427 1.474 1.00 . A A . 31 ASP HA 1 1
53 77018 1 1 14 ASP HB2 H -39.758 16.739 0.869 1.00 . A A . 31 ASP HB2 1 1
53 77019 1 1 14 ASP HB3 H -38.201 17.387 1.406 1.00 . A A . 31 ASP HB3 1 1
53 77020 1 1 14 ASP HD2 H -37.723 14.868 -1.597 1.00 . A A . 31 ASP HD2 1 1
53 77021 1 1 14 ASP N N -39.637 15.426 2.994 1.00 . A A . 31 ASP N 1 1
53 77022 1 1 14 ASP O O -37.001 16.138 3.651 1.00 . A A . 31 ASP O 1 1
53 77023 1 1 14 ASP OD1 O -37.569 17.112 -0.998 1.00 . A A . 31 ASP OD1 1 1
53 77024 1 1 14 ASP OD2 O -38.128 15.004 -0.737 1.00 . A A . 31 ASP OD2 1 1
53 77025 1 1 15 LEU C C -33.868 14.672 1.598 1.00 . A A . 32 LEU C 1 1
53 77026 1 1 15 LEU CA C -34.912 14.580 2.706 1.00 . A A . 32 LEU CA 1 1
53 77027 1 1 15 LEU CB C -34.712 13.291 3.505 1.00 . A A . 32 LEU CB 1 1
53 77028 1 1 15 LEU CD1 C -35.677 12.104 5.490 1.00 . A A . 32 LEU CD1 1 1
53 77029 1 1 15 LEU CD2 C -33.722 13.635 5.781 1.00 . A A . 32 LEU CD2 1 1
53 77030 1 1 15 LEU CG C -35.003 13.377 5.003 1.00 . A A . 32 LEU CG 1 1
53 77031 1 1 15 LEU H H -36.482 14.071 1.380 1.00 . A A . 32 LEU H 1 1
53 77032 1 1 15 LEU HA H -34.794 15.425 3.368 1.00 . A A . 32 LEU HA 1 1
53 77033 1 1 15 LEU HB2 H -35.370 12.532 3.081 1.00 . A A . 32 LEU HB2 1 1
53 77034 1 1 15 LEU HB3 H -33.683 12.984 3.383 1.00 . A A . 32 LEU HB3 1 1
53 77035 1 1 15 LEU HD11 H -35.357 11.889 6.498 1.00 . A A . 32 LEU HD11 1 1
53 77036 1 1 15 LEU HD12 H -35.405 11.283 4.843 1.00 . A A . 32 LEU HD12 1 1
53 77037 1 1 15 LEU HD13 H -36.749 12.235 5.472 1.00 . A A . 32 LEU HD13 1 1
53 77038 1 1 15 LEU HD21 H -33.361 14.630 5.561 1.00 . A A . 32 LEU HD21 1 1
53 77039 1 1 15 LEU HD22 H -32.974 12.910 5.494 1.00 . A A . 32 LEU HD22 1 1
53 77040 1 1 15 LEU HD23 H -33.919 13.550 6.839 1.00 . A A . 32 LEU HD23 1 1
53 77041 1 1 15 LEU HG H -35.679 14.202 5.185 1.00 . A A . 32 LEU HG 1 1
53 77042 1 1 15 LEU N N -36.262 14.628 2.155 1.00 . A A . 32 LEU N 1 1
53 77043 1 1 15 LEU O O -34.007 14.048 0.546 1.00 . A A . 32 LEU O 1 1
53 77044 1 1 16 HIS C C -30.467 16.091 1.545 1.00 . A A . 33 HIS C 1 1
53 77045 1 1 16 HIS CA C -31.752 15.628 0.866 1.00 . A A . 33 HIS CA 1 1
53 77046 1 1 16 HIS CB C -32.168 16.635 -0.206 1.00 . A A . 33 HIS CB 1 1
53 77047 1 1 16 HIS CD2 C -31.274 19.039 0.184 1.00 . A A . 33 HIS CD2 1 1
53 77048 1 1 16 HIS CE1 C -33.003 19.852 1.261 1.00 . A A . 33 HIS CE1 1 1
53 77049 1 1 16 HIS CG C -32.195 18.052 0.281 1.00 . A A . 33 HIS CG 1 1
53 77050 1 1 16 HIS H H -32.768 15.927 2.699 1.00 . A A . 33 HIS H 1 1
53 77051 1 1 16 HIS HA H -31.573 14.671 0.398 1.00 . A A . 33 HIS HA 1 1
53 77052 1 1 16 HIS HB2 H -31.467 16.566 -1.038 1.00 . A A . 33 HIS HB2 1 1
53 77053 1 1 16 HIS HB3 H -33.159 16.386 -0.560 1.00 . A A . 33 HIS HB3 1 1
53 77054 1 1 16 HIS HD1 H -34.095 18.124 1.190 1.00 . A A . 33 HIS HD1 1 1
53 77055 1 1 16 HIS HD2 H -30.306 18.968 -0.290 1.00 . A A . 33 HIS HD2 1 1
53 77056 1 1 16 HIS HE1 H -33.658 20.526 1.792 1.00 . A A . 33 HIS HE1 1 1
53 77057 1 1 16 HIS HE2 H -31.342 21.043 0.889 1.00 . A A . 33 HIS HE2 1 1
53 77058 1 1 16 HIS N N -32.821 15.455 1.842 1.00 . A A . 33 HIS N 1 1
53 77059 1 1 16 HIS ND1 N -33.265 18.593 0.962 1.00 . A A . 33 HIS ND1 1 1
53 77060 1 1 16 HIS NE2 N -31.800 20.147 0.801 1.00 . A A . 33 HIS NE2 1 1
53 77061 1 1 16 HIS O O -30.425 16.272 2.761 1.00 . A A . 33 HIS O 1 1
53 77062 1 1 17 GLY C C -27.276 17.400 0.252 1.00 . A A . 34 GLY C 1 1
53 77063 1 1 17 GLY CA C -28.146 16.722 1.292 1.00 . A A . 34 GLY CA 1 1
53 77064 1 1 17 GLY H H -29.509 16.123 -0.213 1.00 . A A . 34 GLY H 1 1
53 77065 1 1 17 GLY HA2 H -28.331 17.416 2.099 1.00 . A A . 34 GLY HA2 1 1
53 77066 1 1 17 GLY HA3 H -27.618 15.864 1.682 1.00 . A A . 34 GLY HA3 1 1
53 77067 1 1 17 GLY N N -29.418 16.283 0.750 1.00 . A A . 34 GLY N 1 1
53 77068 1 1 17 GLY O O -27.736 18.283 -0.472 1.00 . A A . 34 GLY O 1 1
53 77069 1 1 18 ALA C C -24.159 16.491 -1.358 1.00 . A A . 35 ALA C 1 1
53 77070 1 1 18 ALA CA C -25.079 17.561 -0.781 1.00 . A A . 35 ALA CA 1 1
53 77071 1 1 18 ALA CB C -24.261 18.665 -0.126 1.00 . A A . 35 ALA CB 1 1
53 77072 1 1 18 ALA H H -25.707 16.280 0.781 1.00 . A A . 35 ALA H 1 1
53 77073 1 1 18 ALA HA H -25.652 18.001 -1.585 1.00 . A A . 35 ALA HA 1 1
53 77074 1 1 18 ALA HB1 H -23.236 18.596 -0.458 1.00 . A A . 35 ALA HB1 1 1
53 77075 1 1 18 ALA HB2 H -24.667 19.626 -0.403 1.00 . A A . 35 ALA HB2 1 1
53 77076 1 1 18 ALA HB3 H -24.301 18.553 0.948 1.00 . A A . 35 ALA HB3 1 1
53 77077 1 1 18 ALA N N -26.014 16.988 0.177 1.00 . A A . 35 ALA N 1 1
53 77078 1 1 18 ALA O O -24.054 16.338 -2.575 1.00 . A A . 35 ALA O 1 1
53 77079 1 1 19 ARG C C -21.532 15.239 -1.866 1.00 . A A . 36 ARG C 1 1
53 77080 1 1 19 ARG CA C -22.580 14.696 -0.898 1.00 . A A . 36 ARG CA 1 1
53 77081 1 1 19 ARG CB C -23.356 13.554 -1.558 1.00 . A A . 36 ARG CB 1 1
53 77082 1 1 19 ARG CD C -23.066 11.157 -2.255 1.00 . A A . 36 ARG CD 1 1
53 77083 1 1 19 ARG CG C -22.882 12.173 -1.138 1.00 . A A . 36 ARG CG 1 1
53 77084 1 1 19 ARG CZ C -23.213 9.041 -1.013 1.00 . A A . 36 ARG CZ 1 1
53 77085 1 1 19 ARG H H -23.618 15.920 0.481 1.00 . A A . 36 ARG H 1 1
53 77086 1 1 19 ARG HA H -22.080 14.318 -0.019 1.00 . A A . 36 ARG HA 1 1
53 77087 1 1 19 ARG HB2 H -24.408 13.654 -1.289 1.00 . A A . 36 ARG HB2 1 1
53 77088 1 1 19 ARG HB3 H -23.252 13.637 -2.630 1.00 . A A . 36 ARG HB3 1 1
53 77089 1 1 19 ARG HD2 H -24.126 11.090 -2.502 1.00 . A A . 36 ARG HD2 1 1
53 77090 1 1 19 ARG HD3 H -22.519 11.494 -3.123 1.00 . A A . 36 ARG HD3 1 1
53 77091 1 1 19 ARG HE H -21.751 9.518 -2.283 1.00 . A A . 36 ARG HE 1 1
53 77092 1 1 19 ARG HG2 H -21.825 12.226 -0.878 1.00 . A A . 36 ARG HG2 1 1
53 77093 1 1 19 ARG HG3 H -23.450 11.854 -0.277 1.00 . A A . 36 ARG HG3 1 1
53 77094 1 1 19 ARG HH11 H -24.723 10.337 -0.666 1.00 . A A . 36 ARG HH11 1 1
53 77095 1 1 19 ARG HH12 H -24.814 8.841 0.204 1.00 . A A . 36 ARG HH12 1 1
53 77096 1 1 19 ARG HH21 H -21.860 7.544 -1.144 1.00 . A A . 36 ARG HH21 1 1
53 77097 1 1 19 ARG HH22 H -23.184 7.254 -0.068 1.00 . A A . 36 ARG HH22 1 1
53 77098 1 1 19 ARG N N -23.494 15.751 -0.476 1.00 . A A . 36 ARG N 1 1
53 77099 1 1 19 ARG NE N -22.584 9.832 -1.875 1.00 . A A . 36 ARG NE 1 1
53 77100 1 1 19 ARG NH1 N -24.343 9.439 -0.444 1.00 . A A . 36 ARG NH1 1 1
53 77101 1 1 19 ARG NH2 N -22.711 7.849 -0.717 1.00 . A A . 36 ARG NH2 1 1
53 77102 1 1 19 ARG O O -21.444 16.445 -2.090 1.00 . A A . 36 ARG O 1 1
53 77103 1 1 20 LYS C C -19.030 13.495 -3.988 1.00 . A A . 37 LYS C 1 1
53 77104 1 1 20 LYS CA C -19.697 14.724 -3.380 1.00 . A A . 37 LYS CA 1 1
53 77105 1 1 20 LYS CB C -18.648 15.595 -2.685 1.00 . A A . 37 LYS CB 1 1
53 77106 1 1 20 LYS CD C -17.105 17.391 -3.526 1.00 . A A . 37 LYS CD 1 1
53 77107 1 1 20 LYS CE C -16.991 18.850 -3.938 1.00 . A A . 37 LYS CE 1 1
53 77108 1 1 20 LYS CG C -18.548 17.000 -3.257 1.00 . A A . 37 LYS CG 1 1
53 77109 1 1 20 LYS H H -20.858 13.390 -2.217 1.00 . A A . 37 LYS H 1 1
53 77110 1 1 20 LYS HA H -20.161 15.295 -4.171 1.00 . A A . 37 LYS HA 1 1
53 77111 1 1 20 LYS HB2 H -18.910 15.671 -1.630 1.00 . A A . 37 LYS HB2 1 1
53 77112 1 1 20 LYS HB3 H -17.682 15.121 -2.782 1.00 . A A . 37 LYS HB3 1 1
53 77113 1 1 20 LYS HD2 H -16.520 17.233 -2.620 1.00 . A A . 37 LYS HD2 1 1
53 77114 1 1 20 LYS HD3 H -16.714 16.770 -4.319 1.00 . A A . 37 LYS HD3 1 1
53 77115 1 1 20 LYS HE2 H -16.555 18.904 -4.936 1.00 . A A . 37 LYS HE2 1 1
53 77116 1 1 20 LYS HE3 H -17.981 19.284 -3.958 1.00 . A A . 37 LYS HE3 1 1
53 77117 1 1 20 LYS HG2 H -19.107 17.043 -4.192 1.00 . A A . 37 LYS HG2 1 1
53 77118 1 1 20 LYS HG3 H -18.975 17.697 -2.550 1.00 . A A . 37 LYS HG3 1 1
53 77119 1 1 20 LYS HZ1 H -16.334 20.645 -3.096 1.00 . A A . 37 LYS HZ1 1 1
53 77120 1 1 20 LYS HZ2 H -15.134 19.458 -3.199 1.00 . A A . 37 LYS HZ2 1 1
53 77121 1 1 20 LYS HZ3 H -16.338 19.342 -2.016 1.00 . A A . 37 LYS HZ3 1 1
53 77122 1 1 20 LYS N N -20.739 14.338 -2.436 1.00 . A A . 37 LYS N 1 1
53 77123 1 1 20 LYS NZ N -16.139 19.628 -2.996 1.00 . A A . 37 LYS NZ 1 1
53 77124 1 1 20 LYS O O -19.109 13.265 -5.193 1.00 . A A . 37 LYS O 1 1
53 77125 1 1 21 GLY C C -16.205 11.695 -3.746 1.00 . A A . 38 GLY C 1 1
53 77126 1 1 21 GLY CA C -17.703 11.507 -3.616 1.00 . A A . 38 GLY CA 1 1
53 77127 1 1 21 GLY H H -18.343 12.937 -2.191 1.00 . A A . 38 GLY H 1 1
53 77128 1 1 21 GLY HA2 H -17.896 10.703 -2.922 1.00 . A A . 38 GLY HA2 1 1
53 77129 1 1 21 GLY HA3 H -18.107 11.240 -4.582 1.00 . A A . 38 GLY HA3 1 1
53 77130 1 1 21 GLY N N -18.373 12.705 -3.143 1.00 . A A . 38 GLY N 1 1
53 77131 1 1 21 GLY O O -15.736 12.393 -4.644 1.00 . A A . 38 GLY O 1 1
53 77132 1 1 22 SER C C -13.371 9.960 -3.541 1.00 . A A . 39 SER C 1 1
53 77133 1 1 22 SER CA C -13.997 11.175 -2.863 1.00 . A A . 39 SER CA 1 1
53 77134 1 1 22 SER CB C -13.459 11.310 -1.438 1.00 . A A . 39 SER CB 1 1
53 77135 1 1 22 SER H H -15.885 10.526 -2.156 1.00 . A A . 39 SER H 1 1
53 77136 1 1 22 SER HA H -13.735 12.059 -3.424 1.00 . A A . 39 SER HA 1 1
53 77137 1 1 22 SER HB2 H -12.490 11.808 -1.470 1.00 . A A . 39 SER HB2 1 1
53 77138 1 1 22 SER HB3 H -14.149 11.901 -0.850 1.00 . A A . 39 SER HB3 1 1
53 77139 1 1 22 SER HG H -12.507 10.033 -0.298 1.00 . A A . 39 SER HG 1 1
53 77140 1 1 22 SER N N -15.451 11.069 -2.848 1.00 . A A . 39 SER N 1 1
53 77141 1 1 22 SER O O -14.075 9.113 -4.091 1.00 . A A . 39 SER O 1 1
53 77142 1 1 22 SER OG O -13.308 10.042 -0.826 1.00 . A A . 39 SER OG 1 1
53 77143 1 1 23 GLN C C -10.678 7.892 -3.042 1.00 . A A . 40 GLN C 1 1
53 77144 1 1 23 GLN CA C -11.324 8.772 -4.107 1.00 . A A . 40 GLN CA 1 1
53 77145 1 1 23 GLN CB C -10.258 9.296 -5.069 1.00 . A A . 40 GLN CB 1 1
53 77146 1 1 23 GLN CD C -11.668 9.871 -7.085 1.00 . A A . 40 GLN CD 1 1
53 77147 1 1 23 GLN CG C -10.558 9.001 -6.530 1.00 . A A . 40 GLN CG 1 1
53 77148 1 1 23 GLN H H -11.540 10.588 -3.043 1.00 . A A . 40 GLN H 1 1
53 77149 1 1 23 GLN HA H -12.036 8.180 -4.661 1.00 . A A . 40 GLN HA 1 1
53 77150 1 1 23 GLN HB2 H -10.184 10.376 -4.944 1.00 . A A . 40 GLN HB2 1 1
53 77151 1 1 23 GLN HB3 H -9.311 8.841 -4.821 1.00 . A A . 40 GLN HB3 1 1
53 77152 1 1 23 GLN HE21 H -12.346 8.354 -8.177 1.00 . A A . 40 GLN HE21 1 1
53 77153 1 1 23 GLN HE22 H -13.222 9.835 -8.323 1.00 . A A . 40 GLN HE22 1 1
53 77154 1 1 23 GLN HG2 H -9.654 9.171 -7.115 1.00 . A A . 40 GLN HG2 1 1
53 77155 1 1 23 GLN HG3 H -10.852 7.965 -6.622 1.00 . A A . 40 GLN HG3 1 1
53 77156 1 1 23 GLN N N -12.045 9.882 -3.497 1.00 . A A . 40 GLN N 1 1
53 77157 1 1 23 GLN NE2 N -12.496 9.295 -7.950 1.00 . A A . 40 GLN NE2 1 1
53 77158 1 1 23 GLN O O -10.786 6.666 -3.085 1.00 . A A . 40 GLN O 1 1
53 77159 1 1 23 GLN OE1 O -11.781 11.048 -6.740 1.00 . A A . 40 GLN OE1 1 1
53 77160 1 1 24 CYS C C -8.969 8.744 0.131 1.00 . A A . 41 CYS C 1 1
53 77161 1 1 24 CYS CA C -9.338 7.801 -1.011 1.00 . A A . 41 CYS CA 1 1
53 77162 1 1 24 CYS CB C -8.082 7.105 -1.538 1.00 . A A . 41 CYS CB 1 1
53 77163 1 1 24 CYS H H -9.954 9.505 -2.107 1.00 . A A . 41 CYS H 1 1
53 77164 1 1 24 CYS HA H -10.023 7.056 -0.640 1.00 . A A . 41 CYS HA 1 1
53 77165 1 1 24 CYS HB2 H -7.505 6.744 -0.687 1.00 . A A . 41 CYS HB2 1 1
53 77166 1 1 24 CYS HB3 H -8.375 6.260 -2.144 1.00 . A A . 41 CYS HB3 1 1
53 77167 1 1 24 CYS N N -10.004 8.526 -2.088 1.00 . A A . 41 CYS N 1 1
53 77168 1 1 24 CYS O O -8.766 9.941 -0.078 1.00 . A A . 41 CYS O 1 1
53 77169 1 1 24 CYS SG S -7.011 8.172 -2.554 1.00 . A A . 41 CYS SG 1 1
53 77170 1 1 25 LEU C C -7.086 8.751 2.921 1.00 . A A . 42 LEU C 1 1
53 77171 1 1 25 LEU CA C -8.537 8.986 2.514 1.00 . A A . 42 LEU CA 1 1
53 77172 1 1 25 LEU CB C -9.468 8.638 3.677 1.00 . A A . 42 LEU CB 1 1
53 77173 1 1 25 LEU CD1 C -11.920 8.581 4.201 1.00 . A A . 42 LEU CD1 1 1
53 77174 1 1 25 LEU CD2 C -10.573 10.615 4.753 1.00 . A A . 42 LEU CD2 1 1
53 77175 1 1 25 LEU CG C -10.753 9.461 3.778 1.00 . A A . 42 LEU CG 1 1
53 77176 1 1 25 LEU H H -9.055 7.237 1.441 1.00 . A A . 42 LEU H 1 1
53 77177 1 1 25 LEU HA H -8.664 10.028 2.261 1.00 . A A . 42 LEU HA 1 1
53 77178 1 1 25 LEU HB2 H -9.751 7.590 3.576 1.00 . A A . 42 LEU HB2 1 1
53 77179 1 1 25 LEU HB3 H -8.914 8.775 4.596 1.00 . A A . 42 LEU HB3 1 1
53 77180 1 1 25 LEU HD11 H -12.477 8.278 3.328 1.00 . A A . 42 LEU HD11 1 1
53 77181 1 1 25 LEU HD12 H -12.565 9.134 4.867 1.00 . A A . 42 LEU HD12 1 1
53 77182 1 1 25 LEU HD13 H -11.543 7.705 4.710 1.00 . A A . 42 LEU HD13 1 1
53 77183 1 1 25 LEU HD21 H -11.180 10.443 5.630 1.00 . A A . 42 LEU HD21 1 1
53 77184 1 1 25 LEU HD22 H -10.877 11.538 4.280 1.00 . A A . 42 LEU HD22 1 1
53 77185 1 1 25 LEU HD23 H -9.534 10.683 5.043 1.00 . A A . 42 LEU HD23 1 1
53 77186 1 1 25 LEU HG H -10.984 9.876 2.807 1.00 . A A . 42 LEU HG 1 1
53 77187 1 1 25 LEU N N -8.883 8.196 1.338 1.00 . A A . 42 LEU N 1 1
53 77188 1 1 25 LEU O O -6.456 9.614 3.532 1.00 . A A . 42 LEU O 1 1
53 77189 1 1 26 SER C C -4.656 6.156 1.963 1.00 . A A . 43 SER C 1 1
53 77190 1 1 26 SER CA C -5.186 7.230 2.909 1.00 . A A . 43 SER CA 1 1
53 77191 1 1 26 SER CB C -5.095 6.742 4.355 1.00 . A A . 43 SER CB 1 1
53 77192 1 1 26 SER H H -7.117 6.932 2.091 1.00 . A A . 43 SER H 1 1
53 77193 1 1 26 SER HA H -4.584 8.119 2.799 1.00 . A A . 43 SER HA 1 1
53 77194 1 1 26 SER HB2 H -4.336 5.963 4.421 1.00 . A A . 43 SER HB2 1 1
53 77195 1 1 26 SER HB3 H -4.820 7.569 4.994 1.00 . A A . 43 SER HB3 1 1
53 77196 1 1 26 SER HG H -6.547 6.579 5.660 1.00 . A A . 43 SER HG 1 1
53 77197 1 1 26 SER N N -6.563 7.580 2.577 1.00 . A A . 43 SER N 1 1
53 77198 1 1 26 SER O O -5.386 5.647 1.112 1.00 . A A . 43 SER O 1 1
53 77199 1 1 26 SER OG O -6.337 6.218 4.796 1.00 . A A . 43 SER OG 1 1
53 77200 1 1 27 ASP C C -3.487 3.471 1.394 1.00 . A A . 44 ASP C 1 1
53 77201 1 1 27 ASP CA C -2.751 4.803 1.282 1.00 . A A . 44 ASP CA 1 1
53 77202 1 1 27 ASP CB C -1.285 4.624 1.677 1.00 . A A . 44 ASP CB 1 1
53 77203 1 1 27 ASP CG C -1.123 4.176 3.116 1.00 . A A . 44 ASP CG 1 1
53 77204 1 1 27 ASP H H -2.851 6.259 2.817 1.00 . A A . 44 ASP H 1 1
53 77205 1 1 27 ASP HA H -2.801 5.142 0.259 1.00 . A A . 44 ASP HA 1 1
53 77206 1 1 27 ASP HB2 H -0.835 3.876 1.024 1.00 . A A . 44 ASP HB2 1 1
53 77207 1 1 27 ASP HB3 H -0.767 5.564 1.549 1.00 . A A . 44 ASP HB3 1 1
53 77208 1 1 27 ASP HD2 H -1.035 2.741 4.292 1.00 . A A . 44 ASP HD2 1 1
53 77209 1 1 27 ASP N N -3.381 5.817 2.120 1.00 . A A . 44 ASP N 1 1
53 77210 1 1 27 ASP O O -3.747 2.806 0.391 1.00 . A A . 44 ASP O 1 1
53 77211 1 1 27 ASP OD1 O -0.978 5.051 3.997 1.00 . A A . 44 ASP OD1 1 1
53 77212 1 1 27 ASP OD2 O -1.142 2.953 3.362 1.00 . A A . 44 ASP OD2 1 1
53 77213 1 1 28 THR C C -5.851 1.794 2.115 1.00 . A A . 45 THR C 1 1
53 77214 1 1 28 THR CA C -4.525 1.835 2.867 1.00 . A A . 45 THR CA 1 1
53 77215 1 1 28 THR CB C -4.794 1.625 4.369 1.00 . A A . 45 THR CB 1 1
53 77216 1 1 28 THR CG2 C -5.790 2.650 4.889 1.00 . A A . 45 THR CG2 1 1
53 77217 1 1 28 THR H H -3.588 3.661 3.382 1.00 . A A . 45 THR H 1 1
53 77218 1 1 28 THR HA H -3.899 1.027 2.518 1.00 . A A . 45 THR HA 1 1
53 77219 1 1 28 THR HB H -3.863 1.744 4.905 1.00 . A A . 45 THR HB 1 1
53 77220 1 1 28 THR HG1 H -4.584 -0.264 4.896 1.00 . A A . 45 THR HG1 1 1
53 77221 1 1 28 THR HG21 H -5.605 3.603 4.417 1.00 . A A . 45 THR HG21 1 1
53 77222 1 1 28 THR HG22 H -5.678 2.750 5.959 1.00 . A A . 45 THR HG22 1 1
53 77223 1 1 28 THR HG23 H -6.794 2.325 4.661 1.00 . A A . 45 THR HG23 1 1
53 77224 1 1 28 THR N N -3.822 3.088 2.623 1.00 . A A . 45 THR N 1 1
53 77225 1 1 28 THR O O -6.368 0.719 1.808 1.00 . A A . 45 THR O 1 1
53 77226 1 1 28 THR OG1 O -5.298 0.304 4.597 1.00 . A A . 45 THR OG1 1 1
53 77227 1 1 29 ASP C C -7.506 2.588 -0.339 1.00 . A A . 46 ASP C 1 1
53 77228 1 1 29 ASP CA C -7.661 3.066 1.101 1.00 . A A . 46 ASP CA 1 1
53 77229 1 1 29 ASP CB C -8.173 4.508 1.121 1.00 . A A . 46 ASP CB 1 1
53 77230 1 1 29 ASP CG C -9.685 4.583 1.172 1.00 . A A . 46 ASP CG 1 1
53 77231 1 1 29 ASP H H -5.934 3.791 2.091 1.00 . A A . 46 ASP H 1 1
53 77232 1 1 29 ASP HA H -8.376 2.433 1.603 1.00 . A A . 46 ASP HA 1 1
53 77233 1 1 29 ASP HB2 H -7.766 5.013 1.997 1.00 . A A . 46 ASP HB2 1 1
53 77234 1 1 29 ASP HB3 H -7.834 5.015 0.230 1.00 . A A . 46 ASP HB3 1 1
53 77235 1 1 29 ASP HD2 H -11.174 5.649 1.492 1.00 . A A . 46 ASP HD2 1 1
53 77236 1 1 29 ASP N N -6.395 2.969 1.819 1.00 . A A . 46 ASP N 1 1
53 77237 1 1 29 ASP O O -8.453 2.083 -0.942 1.00 . A A . 46 ASP O 1 1
53 77238 1 1 29 ASP OD1 O -10.342 3.554 0.907 1.00 . A A . 46 ASP OD1 1 1
53 77239 1 1 29 ASP OD2 O -10.214 5.672 1.479 1.00 . A A . 46 ASP OD2 1 1
53 77240 1 1 30 CYS C C -5.147 1.091 -2.279 1.00 . A A . 47 CYS C 1 1
53 77241 1 1 30 CYS CA C -6.026 2.339 -2.256 1.00 . A A . 47 CYS CA 1 1
53 77242 1 1 30 CYS CB C -5.344 3.472 -3.024 1.00 . A A . 47 CYS CB 1 1
53 77243 1 1 30 CYS H H -5.590 3.161 -0.355 1.00 . A A . 47 CYS H 1 1
53 77244 1 1 30 CYS HA H -6.967 2.109 -2.732 1.00 . A A . 47 CYS HA 1 1
53 77245 1 1 30 CYS HB2 H -5.616 4.418 -2.556 1.00 . A A . 47 CYS HB2 1 1
53 77246 1 1 30 CYS HB3 H -4.273 3.346 -2.959 1.00 . A A . 47 CYS HB3 1 1
53 77247 1 1 30 CYS N N -6.305 2.752 -0.886 1.00 . A A . 47 CYS N 1 1
53 77248 1 1 30 CYS O O -4.119 1.058 -2.955 1.00 . A A . 47 CYS O 1 1
53 77249 1 1 30 CYS SG S -5.789 3.550 -4.789 1.00 . A A . 47 CYS SG 1 1
53 77250 1 1 31 ASN C C -3.430 -0.955 -0.858 1.00 . A A . 48 ASN C 1 1
53 77251 1 1 31 ASN CA C -4.809 -1.180 -1.472 1.00 . A A . 48 ASN CA 1 1
53 77252 1 1 31 ASN CB C -4.665 -1.786 -2.869 1.00 . A A . 48 ASN CB 1 1
53 77253 1 1 31 ASN CG C -4.994 -3.266 -2.894 1.00 . A A . 48 ASN CG 1 1
53 77254 1 1 31 ASN H H -6.387 0.156 -1.020 1.00 . A A . 48 ASN H 1 1
53 77255 1 1 31 ASN HA H -5.360 -1.865 -0.846 1.00 . A A . 48 ASN HA 1 1
53 77256 1 1 31 ASN HB2 H -5.339 -1.264 -3.548 1.00 . A A . 48 ASN HB2 1 1
53 77257 1 1 31 ASN HB3 H -3.648 -1.655 -3.209 1.00 . A A . 48 ASN HB3 1 1
53 77258 1 1 31 ASN HD21 H -6.750 -2.886 -3.745 1.00 . A A . 48 ASN HD21 1 1
53 77259 1 1 31 ASN HD22 H -6.408 -4.552 -3.440 1.00 . A A . 48 ASN HD22 1 1
53 77260 1 1 31 ASN N N -5.559 0.069 -1.537 1.00 . A A . 48 ASN N 1 1
53 77261 1 1 31 ASN ND2 N -6.169 -3.602 -3.412 1.00 . A A . 48 ASN ND2 1 1
53 77262 1 1 31 ASN O O -3.143 0.117 -0.324 1.00 . A A . 48 ASN O 1 1
53 77263 1 1 31 ASN OD1 O -4.200 -4.097 -2.452 1.00 . A A . 48 ASN OD1 1 1
53 77264 1 1 32 THR C C -0.226 -1.485 -1.466 1.00 . A A . 49 THR C 1 1
53 77265 1 1 32 THR CA C -1.231 -1.888 -0.392 1.00 . A A . 49 THR CA 1 1
53 77266 1 1 32 THR CB C -0.791 -3.226 0.230 1.00 . A A . 49 THR CB 1 1
53 77267 1 1 32 THR CG2 C -1.926 -3.852 1.027 1.00 . A A . 49 THR CG2 1 1
53 77268 1 1 32 THR H H -2.867 -2.802 -1.376 1.00 . A A . 49 THR H 1 1
53 77269 1 1 32 THR HA H -1.234 -1.138 0.386 1.00 . A A . 49 THR HA 1 1
53 77270 1 1 32 THR HB H 0.038 -3.041 0.898 1.00 . A A . 49 THR HB 1 1
53 77271 1 1 32 THR HG1 H -1.139 -4.550 -1.190 1.00 . A A . 49 THR HG1 1 1
53 77272 1 1 32 THR HG21 H -2.520 -3.072 1.480 1.00 . A A . 49 THR HG21 1 1
53 77273 1 1 32 THR HG22 H -1.516 -4.487 1.798 1.00 . A A . 49 THR HG22 1 1
53 77274 1 1 32 THR HG23 H -2.547 -4.440 0.368 1.00 . A A . 49 THR HG23 1 1
53 77275 1 1 32 THR N N -2.580 -1.973 -0.938 1.00 . A A . 49 THR N 1 1
53 77276 1 1 32 THR O O 0.779 -0.835 -1.176 1.00 . A A . 49 THR O 1 1
53 77277 1 1 32 THR OG1 O -0.369 -4.130 -0.798 1.00 . A A . 49 THR OG1 1 1
53 77278 1 1 33 ARG C C 0.188 -0.103 -4.262 1.00 . A A . 50 ARG C 1 1
53 77279 1 1 33 ARG CA C 0.375 -1.552 -3.822 1.00 . A A . 50 ARG CA 1 1
53 77280 1 1 33 ARG CB C 0.105 -2.491 -4.998 1.00 . A A . 50 ARG CB 1 1
53 77281 1 1 33 ARG CD C 1.218 -4.517 -4.010 1.00 . A A . 50 ARG CD 1 1
53 77282 1 1 33 ARG CG C -0.067 -3.946 -4.589 1.00 . A A . 50 ARG CG 1 1
53 77283 1 1 33 ARG CZ C 1.097 -6.850 -4.776 1.00 . A A . 50 ARG CZ 1 1
53 77284 1 1 33 ARG H H -1.321 -2.388 -2.873 1.00 . A A . 50 ARG H 1 1
53 77285 1 1 33 ARG HA H 1.394 -1.687 -3.492 1.00 . A A . 50 ARG HA 1 1
53 77286 1 1 33 ARG HB2 H -0.807 -2.163 -5.496 1.00 . A A . 50 ARG HB2 1 1
53 77287 1 1 33 ARG HB3 H 0.932 -2.430 -5.690 1.00 . A A . 50 ARG HB3 1 1
53 77288 1 1 33 ARG HD2 H 1.985 -3.742 -4.017 1.00 . A A . 50 ARG HD2 1 1
53 77289 1 1 33 ARG HD3 H 1.032 -4.825 -2.992 1.00 . A A . 50 ARG HD3 1 1
53 77290 1 1 33 ARG HE H 2.509 -5.547 -5.310 1.00 . A A . 50 ARG HE 1 1
53 77291 1 1 33 ARG HG2 H -0.854 -4.012 -3.838 1.00 . A A . 50 ARG HG2 1 1
53 77292 1 1 33 ARG HG3 H -0.349 -4.523 -5.458 1.00 . A A . 50 ARG HG3 1 1
53 77293 1 1 33 ARG HH11 H -0.380 -6.291 -3.517 1.00 . A A . 50 ARG HH11 1 1
53 77294 1 1 33 ARG HH12 H -0.454 -7.933 -4.064 1.00 . A A . 50 ARG HH12 1 1
53 77295 1 1 33 ARG HH21 H 2.424 -7.707 -6.037 1.00 . A A . 50 ARG HH21 1 1
53 77296 1 1 33 ARG HH22 H 1.142 -8.738 -5.497 1.00 . A A . 50 ARG HH22 1 1
53 77297 1 1 33 ARG N N -0.505 -1.873 -2.705 1.00 . A A . 50 ARG N 1 1
53 77298 1 1 33 ARG NE N 1.699 -5.666 -4.773 1.00 . A A . 50 ARG NE 1 1
53 77299 1 1 33 ARG NH1 N -0.002 -7.041 -4.060 1.00 . A A . 50 ARG NH1 1 1
53 77300 1 1 33 ARG NH2 N 1.595 -7.847 -5.496 1.00 . A A . 50 ARG NH2 1 1
53 77301 1 1 33 ARG O O 1.094 0.506 -4.834 1.00 . A A . 50 ARG O 1 1
53 77302 1 1 34 LYS C C -1.512 2.681 -3.117 1.00 . A A . 51 LYS C 1 1
53 77303 1 1 34 LYS CA C -1.298 1.823 -4.359 1.00 . A A . 51 LYS CA 1 1
53 77304 1 1 34 LYS CB C -2.544 1.871 -5.246 1.00 . A A . 51 LYS CB 1 1
53 77305 1 1 34 LYS CD C -3.360 1.306 -7.554 1.00 . A A . 51 LYS CD 1 1
53 77306 1 1 34 LYS CE C -3.016 -0.094 -8.037 1.00 . A A . 51 LYS CE 1 1
53 77307 1 1 34 LYS CG C -2.231 1.905 -6.732 1.00 . A A . 51 LYS CG 1 1
53 77308 1 1 34 LYS H H -1.674 -0.090 -3.535 1.00 . A A . 51 LYS H 1 1
53 77309 1 1 34 LYS HA H -0.458 2.214 -4.912 1.00 . A A . 51 LYS HA 1 1
53 77310 1 1 34 LYS HB2 H -3.146 0.986 -5.041 1.00 . A A . 51 LYS HB2 1 1
53 77311 1 1 34 LYS HB3 H -3.113 2.756 -4.999 1.00 . A A . 51 LYS HB3 1 1
53 77312 1 1 34 LYS HD2 H -4.259 1.257 -6.939 1.00 . A A . 51 LYS HD2 1 1
53 77313 1 1 34 LYS HD3 H -3.545 1.938 -8.411 1.00 . A A . 51 LYS HD3 1 1
53 77314 1 1 34 LYS HE2 H -2.429 -0.019 -8.952 1.00 . A A . 51 LYS HE2 1 1
53 77315 1 1 34 LYS HE3 H -2.430 -0.589 -7.276 1.00 . A A . 51 LYS HE3 1 1
53 77316 1 1 34 LYS HG2 H -2.081 2.940 -7.039 1.00 . A A . 51 LYS HG2 1 1
53 77317 1 1 34 LYS HG3 H -1.328 1.340 -6.914 1.00 . A A . 51 LYS HG3 1 1
53 77318 1 1 34 LYS HZ1 H -3.992 -1.736 -8.883 1.00 . A A . 51 LYS HZ1 1 1
53 77319 1 1 34 LYS HZ2 H -4.934 -0.332 -8.830 1.00 . A A . 51 LYS HZ2 1 1
53 77320 1 1 34 LYS HZ3 H -4.663 -1.221 -7.417 1.00 . A A . 51 LYS HZ3 1 1
53 77321 1 1 34 LYS N N -0.992 0.445 -3.993 1.00 . A A . 51 LYS N 1 1
53 77322 1 1 34 LYS NZ N -4.237 -0.903 -8.310 1.00 . A A . 51 LYS NZ 1 1
53 77323 1 1 34 LYS O O -1.949 2.188 -2.077 1.00 . A A . 51 LYS O 1 1
53 77324 1 1 35 PHE C C -2.255 6.070 -2.511 1.00 . A A . 52 PHE C 1 1
53 77325 1 1 35 PHE CA C -1.363 4.896 -2.119 1.00 . A A . 52 PHE CA 1 1
53 77326 1 1 35 PHE CB C 0.002 5.410 -1.656 1.00 . A A . 52 PHE CB 1 1
53 77327 1 1 35 PHE CD1 C 1.611 5.258 -3.576 1.00 . A A . 52 PHE CD1 1 1
53 77328 1 1 35 PHE CD2 C 0.771 7.406 -2.969 1.00 . A A . 52 PHE CD2 1 1
53 77329 1 1 35 PHE CE1 C 2.356 5.831 -4.589 1.00 . A A . 52 PHE CE1 1 1
53 77330 1 1 35 PHE CE2 C 1.514 7.985 -3.981 1.00 . A A . 52 PHE CE2 1 1
53 77331 1 1 35 PHE CG C 0.810 6.037 -2.756 1.00 . A A . 52 PHE CG 1 1
53 77332 1 1 35 PHE CZ C 2.307 7.197 -4.792 1.00 . A A . 52 PHE CZ 1 1
53 77333 1 1 35 PHE H H -0.859 4.302 -4.088 1.00 . A A . 52 PHE H 1 1
53 77334 1 1 35 PHE HA H -1.829 4.360 -1.306 1.00 . A A . 52 PHE HA 1 1
53 77335 1 1 35 PHE HB2 H -0.153 6.150 -0.871 1.00 . A A . 52 PHE HB2 1 1
53 77336 1 1 35 PHE HB3 H 0.571 4.586 -1.252 1.00 . A A . 52 PHE HB3 1 1
53 77337 1 1 35 PHE HD1 H 1.648 4.189 -3.419 1.00 . A A . 52 PHE HD1 1 1
53 77338 1 1 35 PHE HD2 H 0.151 8.024 -2.335 1.00 . A A . 52 PHE HD2 1 1
53 77339 1 1 35 PHE HE1 H 2.975 5.213 -5.220 1.00 . A A . 52 PHE HE1 1 1
53 77340 1 1 35 PHE HE2 H 1.475 9.052 -4.137 1.00 . A A . 52 PHE HE2 1 1
53 77341 1 1 35 PHE HZ H 2.888 7.646 -5.582 1.00 . A A . 52 PHE HZ 1 1
53 77342 1 1 35 PHE N N -1.204 3.969 -3.232 1.00 . A A . 52 PHE N 1 1
53 77343 1 1 35 PHE O O -2.658 6.198 -3.668 1.00 . A A . 52 PHE O 1 1
53 77344 1 1 36 CYS C C -2.593 9.377 -1.695 1.00 . A A . 53 CYS C 1 1
53 77345 1 1 36 CYS CA C -3.405 8.088 -1.783 1.00 . A A . 53 CYS CA 1 1
53 77346 1 1 36 CYS CB C -4.555 8.127 -0.775 1.00 . A A . 53 CYS CB 1 1
53 77347 1 1 36 CYS H H -2.208 6.769 -0.638 1.00 . A A . 53 CYS H 1 1
53 77348 1 1 36 CYS HA H -3.812 8.001 -2.778 1.00 . A A . 53 CYS HA 1 1
53 77349 1 1 36 CYS HB2 H -4.967 7.122 -0.682 1.00 . A A . 53 CYS HB2 1 1
53 77350 1 1 36 CYS HB3 H -4.172 8.437 0.186 1.00 . A A . 53 CYS HB3 1 1
53 77351 1 1 36 CYS N N -2.560 6.925 -1.540 1.00 . A A . 53 CYS N 1 1
53 77352 1 1 36 CYS O O -2.009 9.687 -0.656 1.00 . A A . 53 CYS O 1 1
53 77353 1 1 36 CYS SG S -5.903 9.266 -1.230 1.00 . A A . 53 CYS SG 1 1
53 77354 1 1 37 LEU C C -2.767 12.574 -2.735 1.00 . A A . 54 LEU C 1 1
53 77355 1 1 37 LEU CA C -1.821 11.382 -2.840 1.00 . A A . 54 LEU CA 1 1
53 77356 1 1 37 LEU CB C -1.012 11.471 -4.135 1.00 . A A . 54 LEU CB 1 1
53 77357 1 1 37 LEU CD1 C 1.156 12.627 -3.637 1.00 . A A . 54 LEU CD1 1 1
53 77358 1 1 37 LEU CD2 C -0.011 13.045 -5.810 1.00 . A A . 54 LEU CD2 1 1
53 77359 1 1 37 LEU CG C -0.193 12.748 -4.329 1.00 . A A . 54 LEU CG 1 1
53 77360 1 1 37 LEU H H -3.046 9.826 -3.589 1.00 . A A . 54 LEU H 1 1
53 77361 1 1 37 LEU HA H -1.144 11.399 -2.000 1.00 . A A . 54 LEU HA 1 1
53 77362 1 1 37 LEU HB2 H -0.323 10.627 -4.156 1.00 . A A . 54 LEU HB2 1 1
53 77363 1 1 37 LEU HB3 H -1.702 11.391 -4.962 1.00 . A A . 54 LEU HB3 1 1
53 77364 1 1 37 LEU HD11 H 1.662 11.740 -3.988 1.00 . A A . 54 LEU HD11 1 1
53 77365 1 1 37 LEU HD12 H 1.007 12.560 -2.569 1.00 . A A . 54 LEU HD12 1 1
53 77366 1 1 37 LEU HD13 H 1.754 13.498 -3.862 1.00 . A A . 54 LEU HD13 1 1
53 77367 1 1 37 LEU HD21 H 0.468 12.203 -6.288 1.00 . A A . 54 LEU HD21 1 1
53 77368 1 1 37 LEU HD22 H 0.606 13.924 -5.927 1.00 . A A . 54 LEU HD22 1 1
53 77369 1 1 37 LEU HD23 H -0.975 13.218 -6.264 1.00 . A A . 54 LEU HD23 1 1
53 77370 1 1 37 LEU HG H -0.724 13.578 -3.883 1.00 . A A . 54 LEU HG 1 1
53 77371 1 1 37 LEU N N -2.561 10.125 -2.793 1.00 . A A . 54 LEU N 1 1
53 77372 1 1 37 LEU O O -3.734 12.679 -3.488 1.00 . A A . 54 LEU O 1 1
53 77373 1 1 38 GLN C C -2.526 15.924 -1.939 1.00 . A A . 55 GLN C 1 1
53 77374 1 1 38 GLN CA C -3.302 14.657 -1.596 1.00 . A A . 55 GLN CA 1 1
53 77375 1 1 38 GLN CB C -3.793 14.722 -0.149 1.00 . A A . 55 GLN CB 1 1
53 77376 1 1 38 GLN CD C -2.934 15.217 2.175 1.00 . A A . 55 GLN CD 1 1
53 77377 1 1 38 GLN CG C -2.700 14.470 0.877 1.00 . A A . 55 GLN CG 1 1
53 77378 1 1 38 GLN H H -1.693 13.332 -1.229 1.00 . A A . 55 GLN H 1 1
53 77379 1 1 38 GLN HA H -4.155 14.583 -2.253 1.00 . A A . 55 GLN HA 1 1
53 77380 1 1 38 GLN HB2 H -4.209 15.714 0.028 1.00 . A A . 55 GLN HB2 1 1
53 77381 1 1 38 GLN HB3 H -4.565 13.979 -0.010 1.00 . A A . 55 GLN HB3 1 1
53 77382 1 1 38 GLN HE21 H -4.601 14.183 2.498 1.00 . A A . 55 GLN HE21 1 1
53 77383 1 1 38 GLN HE22 H -4.196 15.352 3.705 1.00 . A A . 55 GLN HE22 1 1
53 77384 1 1 38 GLN HG2 H -2.659 13.402 1.090 1.00 . A A . 55 GLN HG2 1 1
53 77385 1 1 38 GLN HG3 H -1.755 14.786 0.461 1.00 . A A . 55 GLN HG3 1 1
53 77386 1 1 38 GLN N N -2.478 13.471 -1.798 1.00 . A A . 55 GLN N 1 1
53 77387 1 1 38 GLN NE2 N -4.020 14.884 2.863 1.00 . A A . 55 GLN NE2 1 1
53 77388 1 1 38 GLN O O -1.896 16.546 -1.084 1.00 . A A . 55 GLN O 1 1
53 77389 1 1 38 GLN OE1 O -2.147 16.085 2.555 1.00 . A A . 55 GLN OE1 1 1
53 77390 1 1 39 PRO C C -2.508 18.800 -3.189 1.00 . A A . 56 PRO C 1 1
53 77391 1 1 39 PRO CA C -1.876 17.513 -3.706 1.00 . A A . 56 PRO CA 1 1
53 77392 1 1 39 PRO CB C -2.027 17.418 -5.227 1.00 . A A . 56 PRO CB 1 1
53 77393 1 1 39 PRO CD C -3.301 15.623 -4.295 1.00 . A A . 56 PRO CD 1 1
53 77394 1 1 39 PRO CG C -3.256 16.602 -5.435 1.00 . A A . 56 PRO CG 1 1
53 77395 1 1 39 PRO HA H -0.828 17.498 -3.446 1.00 . A A . 56 PRO HA 1 1
53 77396 1 1 39 PRO HB2 H -2.133 18.406 -5.676 1.00 . A A . 56 PRO HB2 1 1
53 77397 1 1 39 PRO HB3 H -1.157 16.937 -5.649 1.00 . A A . 56 PRO HB3 1 1
53 77398 1 1 39 PRO HD2 H -4.330 15.408 -4.005 1.00 . A A . 56 PRO HD2 1 1
53 77399 1 1 39 PRO HD3 H -2.805 14.704 -4.567 1.00 . A A . 56 PRO HD3 1 1
53 77400 1 1 39 PRO HG2 H -4.129 17.253 -5.381 1.00 . A A . 56 PRO HG2 1 1
53 77401 1 1 39 PRO HG3 H -3.191 16.077 -6.377 1.00 . A A . 56 PRO HG3 1 1
53 77402 1 1 39 PRO N N -2.569 16.317 -3.221 1.00 . A A . 56 PRO N 1 1
53 77403 1 1 39 PRO O O -3.716 18.862 -2.960 1.00 . A A . 56 PRO O 1 1
53 77404 1 1 40 ARG C C -2.727 21.956 -3.653 1.00 . A A . 57 ARG C 1 1
53 77405 1 1 40 ARG CA C -2.163 21.113 -2.513 1.00 . A A . 57 ARG CA 1 1
53 77406 1 1 40 ARG CB C -1.031 21.871 -1.815 1.00 . A A . 57 ARG CB 1 1
53 77407 1 1 40 ARG CD C 1.049 23.248 -2.114 1.00 . A A . 57 ARG CD 1 1
53 77408 1 1 40 ARG CG C 0.133 22.205 -2.734 1.00 . A A . 57 ARG CG 1 1
53 77409 1 1 40 ARG CZ C 2.888 24.694 -2.869 1.00 . A A . 57 ARG CZ 1 1
53 77410 1 1 40 ARG H H -0.731 19.717 -3.205 1.00 . A A . 57 ARG H 1 1
53 77411 1 1 40 ARG HA H -2.950 20.922 -1.798 1.00 . A A . 57 ARG HA 1 1
53 77412 1 1 40 ARG HB2 H -1.435 22.802 -1.418 1.00 . A A . 57 ARG HB2 1 1
53 77413 1 1 40 ARG HB3 H -0.659 21.267 -1.003 1.00 . A A . 57 ARG HB3 1 1
53 77414 1 1 40 ARG HD2 H 0.448 23.941 -1.525 1.00 . A A . 57 ARG HD2 1 1
53 77415 1 1 40 ARG HD3 H 1.755 22.749 -1.466 1.00 . A A . 57 ARG HD3 1 1
53 77416 1 1 40 ARG HE H 1.436 23.991 -4.041 1.00 . A A . 57 ARG HE 1 1
53 77417 1 1 40 ARG HG2 H 0.706 21.298 -2.924 1.00 . A A . 57 ARG HG2 1 1
53 77418 1 1 40 ARG HG3 H -0.255 22.587 -3.666 1.00 . A A . 57 ARG HG3 1 1
53 77419 1 1 40 ARG HH11 H 2.924 24.230 -0.903 1.00 . A A . 57 ARG HH11 1 1
53 77420 1 1 40 ARG HH12 H 4.215 25.248 -1.449 1.00 . A A . 57 ARG HH12 1 1
53 77421 1 1 40 ARG HH21 H 3.130 25.332 -4.772 1.00 . A A . 57 ARG HH21 1 1
53 77422 1 1 40 ARG HH22 H 4.331 25.876 -3.649 1.00 . A A . 57 ARG HH22 1 1
53 77423 1 1 40 ARG N N -1.684 19.827 -3.005 1.00 . A A . 57 ARG N 1 1
53 77424 1 1 40 ARG NE N 1.784 24.002 -3.126 1.00 . A A . 57 ARG NE 1 1
53 77425 1 1 40 ARG NH1 N 3.383 24.728 -1.639 1.00 . A A . 57 ARG NH1 1 1
53 77426 1 1 40 ARG NH2 N 3.501 25.355 -3.844 1.00 . A A . 57 ARG NH2 1 1
53 77427 1 1 40 ARG O O -3.580 22.818 -3.438 1.00 . A A . 57 ARG O 1 1
53 77428 1 1 41 ASP C C -3.887 21.734 -6.691 1.00 . A A . 58 ASP C 1 1
53 77429 1 1 41 ASP CA C -2.701 22.436 -6.038 1.00 . A A . 58 ASP CA 1 1
53 77430 1 1 41 ASP CB C -1.562 22.584 -7.048 1.00 . A A . 58 ASP CB 1 1
53 77431 1 1 41 ASP CG C -1.553 23.945 -7.716 1.00 . A A . 58 ASP CG 1 1
53 77432 1 1 41 ASP H H -1.566 21.002 -4.971 1.00 . A A . 58 ASP H 1 1
53 77433 1 1 41 ASP HA H -3.013 23.417 -5.715 1.00 . A A . 58 ASP HA 1 1
53 77434 1 1 41 ASP HB2 H -0.614 22.441 -6.530 1.00 . A A . 58 ASP HB2 1 1
53 77435 1 1 41 ASP HB3 H -1.666 21.828 -7.812 1.00 . A A . 58 ASP HB3 1 1
53 77436 1 1 41 ASP HD2 H -1.748 24.895 -9.301 1.00 . A A . 58 ASP HD2 1 1
53 77437 1 1 41 ASP N N -2.245 21.702 -4.864 1.00 . A A . 58 ASP N 1 1
53 77438 1 1 41 ASP O O -4.676 22.359 -7.399 1.00 . A A . 58 ASP O 1 1
53 77439 1 1 41 ASP OD1 O -1.330 24.951 -7.010 1.00 . A A . 58 ASP OD1 1 1
53 77440 1 1 41 ASP OD2 O -1.768 24.004 -8.944 1.00 . A A . 58 ASP OD2 1 1
53 77441 1 1 42 GLU C C -5.887 18.942 -5.918 1.00 . A A . 59 GLU C 1 1
53 77442 1 1 42 GLU CA C -5.096 19.646 -7.015 1.00 . A A . 59 GLU CA 1 1
53 77443 1 1 42 GLU CB C -4.549 18.616 -8.006 1.00 . A A . 59 GLU CB 1 1
53 77444 1 1 42 GLU CD C -3.932 18.159 -10.413 1.00 . A A . 59 GLU CD 1 1
53 77445 1 1 42 GLU CG C -4.139 19.213 -9.341 1.00 . A A . 59 GLU CG 1 1
53 77446 1 1 42 GLU H H -3.345 19.990 -5.876 1.00 . A A . 59 GLU H 1 1
53 77447 1 1 42 GLU HA H -5.754 20.322 -7.540 1.00 . A A . 59 GLU HA 1 1
53 77448 1 1 42 GLU HB2 H -3.676 18.140 -7.559 1.00 . A A . 59 GLU HB2 1 1
53 77449 1 1 42 GLU HB3 H -5.309 17.870 -8.187 1.00 . A A . 59 GLU HB3 1 1
53 77450 1 1 42 GLU HE2 H -4.631 16.673 -11.283 1.00 . A A . 59 GLU HE2 1 1
53 77451 1 1 42 GLU HG2 H -4.918 19.901 -9.671 1.00 . A A . 59 GLU HG2 1 1
53 77452 1 1 42 GLU HG3 H -3.216 19.758 -9.210 1.00 . A A . 59 GLU HG3 1 1
53 77453 1 1 42 GLU N N -4.006 20.432 -6.449 1.00 . A A . 59 GLU N 1 1
53 77454 1 1 42 GLU O O -5.604 19.104 -4.730 1.00 . A A . 59 GLU O 1 1
53 77455 1 1 42 GLU OE1 O -2.873 18.187 -11.074 1.00 . A A . 59 GLU OE1 1 1
53 77456 1 1 42 GLU OE2 O -4.828 17.308 -10.590 1.00 . A A . 59 GLU OE2 1 1
53 77457 1 1 43 LYS C C -7.068 16.102 -4.990 1.00 . A A . 60 LYS C 1 1
53 77458 1 1 43 LYS CA C -7.715 17.429 -5.374 1.00 . A A . 60 LYS CA 1 1
53 77459 1 1 43 LYS CB C -9.101 17.178 -5.971 1.00 . A A . 60 LYS CB 1 1
53 77460 1 1 43 LYS CD C -11.529 17.823 -5.989 1.00 . A A . 60 LYS CD 1 1
53 77461 1 1 43 LYS CE C -12.283 17.276 -4.785 1.00 . A A . 60 LYS CE 1 1
53 77462 1 1 43 LYS CG C -10.119 18.249 -5.616 1.00 . A A . 60 LYS CG 1 1
53 77463 1 1 43 LYS H H -7.058 18.070 -7.282 1.00 . A A . 60 LYS H 1 1
53 77464 1 1 43 LYS HA H -7.818 18.036 -4.487 1.00 . A A . 60 LYS HA 1 1
53 77465 1 1 43 LYS HB2 H -9.006 17.140 -7.056 1.00 . A A . 60 LYS HB2 1 1
53 77466 1 1 43 LYS HB3 H -9.468 16.228 -5.611 1.00 . A A . 60 LYS HB3 1 1
53 77467 1 1 43 LYS HD2 H -12.068 18.685 -6.383 1.00 . A A . 60 LYS HD2 1 1
53 77468 1 1 43 LYS HD3 H -11.476 17.055 -6.747 1.00 . A A . 60 LYS HD3 1 1
53 77469 1 1 43 LYS HE2 H -11.779 17.599 -3.874 1.00 . A A . 60 LYS HE2 1 1
53 77470 1 1 43 LYS HE3 H -13.287 17.673 -4.796 1.00 . A A . 60 LYS HE3 1 1
53 77471 1 1 43 LYS HG2 H -10.078 18.435 -4.543 1.00 . A A . 60 LYS HG2 1 1
53 77472 1 1 43 LYS HG3 H -9.874 19.156 -6.148 1.00 . A A . 60 LYS HG3 1 1
53 77473 1 1 43 LYS HZ1 H -12.917 15.449 -3.998 1.00 . A A . 60 LYS HZ1 1 1
53 77474 1 1 43 LYS HZ2 H -11.391 15.388 -4.726 1.00 . A A . 60 LYS HZ2 1 1
53 77475 1 1 43 LYS HZ3 H -12.782 15.458 -5.686 1.00 . A A . 60 LYS HZ3 1 1
53 77476 1 1 43 LYS N N -6.881 18.159 -6.322 1.00 . A A . 60 LYS N 1 1
53 77477 1 1 43 LYS NZ N -12.348 15.789 -4.800 1.00 . A A . 60 LYS NZ 1 1
53 77478 1 1 43 LYS O O -6.192 15.587 -5.685 1.00 . A A . 60 LYS O 1 1
53 77479 1 1 44 PRO C C -7.406 13.079 -4.227 1.00 . A A . 61 PRO C 1 1
53 77480 1 1 44 PRO CA C -6.986 14.259 -3.357 1.00 . A A . 61 PRO CA 1 1
53 77481 1 1 44 PRO CB C -7.609 14.143 -1.964 1.00 . A A . 61 PRO CB 1 1
53 77482 1 1 44 PRO CD C -8.549 16.092 -2.979 1.00 . A A . 61 PRO CD 1 1
53 77483 1 1 44 PRO CG C -8.851 14.961 -2.035 1.00 . A A . 61 PRO CG 1 1
53 77484 1 1 44 PRO HA H -5.909 14.277 -3.272 1.00 . A A . 61 PRO HA 1 1
53 77485 1 1 44 PRO HB2 H -7.837 13.106 -1.719 1.00 . A A . 61 PRO HB2 1 1
53 77486 1 1 44 PRO HB3 H -6.923 14.531 -1.225 1.00 . A A . 61 PRO HB3 1 1
53 77487 1 1 44 PRO HD2 H -9.437 16.379 -3.543 1.00 . A A . 61 PRO HD2 1 1
53 77488 1 1 44 PRO HD3 H -8.176 16.948 -2.435 1.00 . A A . 61 PRO HD3 1 1
53 77489 1 1 44 PRO HG2 H -9.653 14.353 -2.453 1.00 . A A . 61 PRO HG2 1 1
53 77490 1 1 44 PRO HG3 H -9.094 15.346 -1.056 1.00 . A A . 61 PRO HG3 1 1
53 77491 1 1 44 PRO N N -7.507 15.534 -3.858 1.00 . A A . 61 PRO N 1 1
53 77492 1 1 44 PRO O O -8.591 12.883 -4.496 1.00 . A A . 61 PRO O 1 1
53 77493 1 1 45 PHE C C -5.681 10.024 -5.240 1.00 . A A . 62 PHE C 1 1
53 77494 1 1 45 PHE CA C -6.693 11.135 -5.507 1.00 . A A . 62 PHE CA 1 1
53 77495 1 1 45 PHE CB C -6.657 11.529 -6.985 1.00 . A A . 62 PHE CB 1 1
53 77496 1 1 45 PHE CD1 C -5.564 13.654 -7.752 1.00 . A A . 62 PHE CD1 1 1
53 77497 1 1 45 PHE CD2 C -4.181 11.758 -7.325 1.00 . A A . 62 PHE CD2 1 1
53 77498 1 1 45 PHE CE1 C -4.449 14.393 -8.099 1.00 . A A . 62 PHE CE1 1 1
53 77499 1 1 45 PHE CE2 C -3.063 12.493 -7.670 1.00 . A A . 62 PHE CE2 1 1
53 77500 1 1 45 PHE CG C -5.443 12.330 -7.361 1.00 . A A . 62 PHE CG 1 1
53 77501 1 1 45 PHE CZ C -3.196 13.812 -8.059 1.00 . A A . 62 PHE CZ 1 1
53 77502 1 1 45 PHE H H -5.501 12.503 -4.417 1.00 . A A . 62 PHE H 1 1
53 77503 1 1 45 PHE HA H -7.681 10.771 -5.264 1.00 . A A . 62 PHE HA 1 1
53 77504 1 1 45 PHE HB2 H -6.679 10.622 -7.588 1.00 . A A . 62 PHE HB2 1 1
53 77505 1 1 45 PHE HB3 H -7.530 12.121 -7.213 1.00 . A A . 62 PHE HB3 1 1
53 77506 1 1 45 PHE HD1 H -6.543 14.109 -7.784 1.00 . A A . 62 PHE HD1 1 1
53 77507 1 1 45 PHE HD2 H -4.075 10.727 -7.022 1.00 . A A . 62 PHE HD2 1 1
53 77508 1 1 45 PHE HE1 H -4.557 15.424 -8.402 1.00 . A A . 62 PHE HE1 1 1
53 77509 1 1 45 PHE HE2 H -2.084 12.036 -7.638 1.00 . A A . 62 PHE HE2 1 1
53 77510 1 1 45 PHE HZ H -2.324 14.388 -8.328 1.00 . A A . 62 PHE HZ 1 1
53 77511 1 1 45 PHE N N -6.426 12.295 -4.665 1.00 . A A . 62 PHE N 1 1
53 77512 1 1 45 PHE O O -4.784 10.172 -4.409 1.00 . A A . 62 PHE O 1 1
53 77513 1 1 46 CYS C C -3.853 7.779 -6.872 1.00 . A A . 63 CYS C 1 1
53 77514 1 1 46 CYS CA C -4.932 7.774 -5.793 1.00 . A A . 63 CYS CA 1 1
53 77515 1 1 46 CYS CB C -5.719 6.464 -5.847 1.00 . A A . 63 CYS CB 1 1
53 77516 1 1 46 CYS H H -6.565 8.853 -6.598 1.00 . A A . 63 CYS H 1 1
53 77517 1 1 46 CYS HA H -4.457 7.859 -4.827 1.00 . A A . 63 CYS HA 1 1
53 77518 1 1 46 CYS HB2 H -6.464 6.476 -5.051 1.00 . A A . 63 CYS HB2 1 1
53 77519 1 1 46 CYS HB3 H -6.226 6.397 -6.798 1.00 . A A . 63 CYS HB3 1 1
53 77520 1 1 46 CYS N N -5.831 8.911 -5.951 1.00 . A A . 63 CYS N 1 1
53 77521 1 1 46 CYS O O -4.148 7.932 -8.057 1.00 . A A . 63 CYS O 1 1
53 77522 1 1 46 CYS SG S -4.692 4.972 -5.659 1.00 . A A . 63 CYS SG 1 1
53 77523 1 1 47 ALA C C -0.865 6.201 -7.471 1.00 . A A . 64 ALA C 1 1
53 77524 1 1 47 ALA CA C -1.481 7.592 -7.383 1.00 . A A . 64 ALA CA 1 1
53 77525 1 1 47 ALA CB C -0.433 8.612 -6.964 1.00 . A A . 64 ALA CB 1 1
53 77526 1 1 47 ALA H H -2.433 7.493 -5.495 1.00 . A A . 64 ALA H 1 1
53 77527 1 1 47 ALA HA H -1.852 7.874 -8.359 1.00 . A A . 64 ALA HA 1 1
53 77528 1 1 47 ALA HB1 H -0.701 9.030 -6.005 1.00 . A A . 64 ALA HB1 1 1
53 77529 1 1 47 ALA HB2 H 0.530 8.129 -6.890 1.00 . A A . 64 ALA HB2 1 1
53 77530 1 1 47 ALA HB3 H -0.384 9.401 -7.700 1.00 . A A . 64 ALA HB3 1 1
53 77531 1 1 47 ALA N N -2.604 7.610 -6.452 1.00 . A A . 64 ALA N 1 1
53 77532 1 1 47 ALA O O -0.604 5.559 -6.453 1.00 . A A . 64 ALA O 1 1
53 77533 1 1 48 THR C C 1.269 4.271 -8.163 1.00 . A A . 65 THR C 1 1
53 77534 1 1 48 THR CA C -0.047 4.422 -8.917 1.00 . A A . 65 THR CA 1 1
53 77535 1 1 48 THR CB C 0.201 4.163 -10.416 1.00 . A A . 65 THR CB 1 1
53 77536 1 1 48 THR CG2 C -0.427 2.846 -10.848 1.00 . A A . 65 THR CG2 1 1
53 77537 1 1 48 THR H H -0.860 6.297 -9.468 1.00 . A A . 65 THR H 1 1
53 77538 1 1 48 THR HA H -0.745 3.681 -8.557 1.00 . A A . 65 THR HA 1 1
53 77539 1 1 48 THR HB H 1.267 4.107 -10.584 1.00 . A A . 65 THR HB 1 1
53 77540 1 1 48 THR HG1 H 0.301 5.506 -11.855 1.00 . A A . 65 THR HG1 1 1
53 77541 1 1 48 THR HG21 H -0.377 2.760 -11.923 1.00 . A A . 65 THR HG21 1 1
53 77542 1 1 48 THR HG22 H -1.460 2.820 -10.533 1.00 . A A . 65 THR HG22 1 1
53 77543 1 1 48 THR HG23 H 0.109 2.026 -10.395 1.00 . A A . 65 THR HG23 1 1
53 77544 1 1 48 THR N N -0.632 5.738 -8.696 1.00 . A A . 65 THR N 1 1
53 77545 1 1 48 THR O O 1.870 5.258 -7.738 1.00 . A A . 65 THR O 1 1
53 77546 1 1 48 THR OG1 O -0.341 5.234 -11.195 1.00 . A A . 65 THR OG1 1 1
53 77547 1 1 49 CYS C C 4.124 3.503 -7.931 1.00 . A A . 66 CYS C 1 1
53 77548 1 1 49 CYS CA C 2.960 2.748 -7.296 1.00 . A A . 66 CYS CA 1 1
53 77549 1 1 49 CYS CB C 3.246 1.246 -7.304 1.00 . A A . 66 CYS CB 1 1
53 77550 1 1 49 CYS H H 1.191 2.283 -8.362 1.00 . A A . 66 CYS H 1 1
53 77551 1 1 49 CYS HA H 2.846 3.079 -6.276 1.00 . A A . 66 CYS HA 1 1
53 77552 1 1 49 CYS HB2 H 2.349 0.722 -6.974 1.00 . A A . 66 CYS HB2 1 1
53 77553 1 1 49 CYS HB3 H 3.478 0.936 -8.313 1.00 . A A . 66 CYS HB3 1 1
53 77554 1 1 49 CYS N N 1.713 3.029 -8.000 1.00 . A A . 66 CYS N 1 1
53 77555 1 1 49 CYS O O 4.194 3.646 -9.152 1.00 . A A . 66 CYS O 1 1
53 77556 1 1 49 CYS SG S 4.635 0.749 -6.236 1.00 . A A . 66 CYS SG 1 1
53 77557 1 1 50 ARG C C 7.424 3.817 -7.653 1.00 . A A . 67 ARG C 1 1
53 77558 1 1 50 ARG CA C 6.199 4.722 -7.571 1.00 . A A . 67 ARG CA 1 1
53 77559 1 1 50 ARG CB C 6.489 5.909 -6.651 1.00 . A A . 67 ARG CB 1 1
53 77560 1 1 50 ARG CD C 5.569 8.087 -7.503 1.00 . A A . 67 ARG CD 1 1
53 77561 1 1 50 ARG CG C 5.346 6.908 -6.568 1.00 . A A . 67 ARG CG 1 1
53 77562 1 1 50 ARG CZ C 3.345 8.659 -8.382 1.00 . A A . 67 ARG CZ 1 1
53 77563 1 1 50 ARG H H 4.927 3.836 -6.130 1.00 . A A . 67 ARG H 1 1
53 77564 1 1 50 ARG HA H 5.973 5.092 -8.560 1.00 . A A . 67 ARG HA 1 1
53 77565 1 1 50 ARG HB2 H 6.686 5.527 -5.650 1.00 . A A . 67 ARG HB2 1 1
53 77566 1 1 50 ARG HB3 H 7.364 6.426 -7.014 1.00 . A A . 67 ARG HB3 1 1
53 77567 1 1 50 ARG HD2 H 6.401 8.684 -7.130 1.00 . A A . 67 ARG HD2 1 1
53 77568 1 1 50 ARG HD3 H 5.813 7.709 -8.484 1.00 . A A . 67 ARG HD3 1 1
53 77569 1 1 50 ARG HE H 4.364 9.754 -7.062 1.00 . A A . 67 ARG HE 1 1
53 77570 1 1 50 ARG HG2 H 4.417 6.408 -6.843 1.00 . A A . 67 ARG HG2 1 1
53 77571 1 1 50 ARG HG3 H 5.273 7.273 -5.554 1.00 . A A . 67 ARG HG3 1 1
53 77572 1 1 50 ARG HH11 H 4.125 6.938 -9.098 1.00 . A A . 67 ARG HH11 1 1
53 77573 1 1 50 ARG HH12 H 2.559 7.353 -9.710 1.00 . A A . 67 ARG HH12 1 1
53 77574 1 1 50 ARG HH21 H 2.302 10.310 -7.861 1.00 . A A . 67 ARG HH21 1 1
53 77575 1 1 50 ARG HH22 H 1.522 9.272 -9.007 1.00 . A A . 67 ARG HH22 1 1
53 77576 1 1 50 ARG N N 5.038 3.982 -7.093 1.00 . A A . 67 ARG N 1 1
53 77577 1 1 50 ARG NE N 4.384 8.937 -7.604 1.00 . A A . 67 ARG NE 1 1
53 77578 1 1 50 ARG NH1 N 3.343 7.561 -9.124 1.00 . A A . 67 ARG NH1 1 1
53 77579 1 1 50 ARG NH2 N 2.304 9.482 -8.419 1.00 . A A . 67 ARG NH2 1 1
53 77580 1 1 50 ARG O O 7.736 3.090 -6.711 1.00 . A A . 67 ARG O 1 1
53 77581 1 1 51 GLY C C 10.504 3.591 -8.228 1.00 . A A . 68 GLY C 1 1
53 77582 1 1 51 GLY CA C 9.299 3.047 -8.971 1.00 . A A . 68 GLY CA 1 1
53 77583 1 1 51 GLY H H 7.822 4.466 -9.505 1.00 . A A . 68 GLY H 1 1
53 77584 1 1 51 GLY HA2 H 9.091 2.049 -8.616 1.00 . A A . 68 GLY HA2 1 1
53 77585 1 1 51 GLY HA3 H 9.532 3.002 -10.026 1.00 . A A . 68 GLY HA3 1 1
53 77586 1 1 51 GLY N N 8.117 3.867 -8.787 1.00 . A A . 68 GLY N 1 1
53 77587 1 1 51 GLY O O 10.384 4.528 -7.437 1.00 . A A . 68 GLY O 1 1
53 77588 1 1 52 LEU C C 13.402 4.744 -8.425 1.00 . A A . 69 LEU C 1 1
53 77589 1 1 52 LEU CA C 12.900 3.433 -7.829 1.00 . A A . 69 LEU CA 1 1
53 77590 1 1 52 LEU CB C 13.976 2.353 -7.962 1.00 . A A . 69 LEU CB 1 1
53 77591 1 1 52 LEU CD1 C 15.003 0.191 -7.219 1.00 . A A . 69 LEU CD1 1 1
53 77592 1 1 52 LEU CD2 C 14.049 1.765 -5.527 1.00 . A A . 69 LEU CD2 1 1
53 77593 1 1 52 LEU CG C 13.917 1.217 -6.940 1.00 . A A . 69 LEU CG 1 1
53 77594 1 1 52 LEU H H 11.701 2.261 -9.120 1.00 . A A . 69 LEU H 1 1
53 77595 1 1 52 LEU HA H 12.684 3.587 -6.782 1.00 . A A . 69 LEU HA 1 1
53 77596 1 1 52 LEU HB2 H 13.884 1.913 -8.955 1.00 . A A . 69 LEU HB2 1 1
53 77597 1 1 52 LEU HB3 H 14.939 2.833 -7.870 1.00 . A A . 69 LEU HB3 1 1
53 77598 1 1 52 LEU HD11 H 15.349 -0.229 -6.288 1.00 . A A . 69 LEU HD11 1 1
53 77599 1 1 52 LEU HD12 H 15.828 0.669 -7.727 1.00 . A A . 69 LEU HD12 1 1
53 77600 1 1 52 LEU HD13 H 14.604 -0.595 -7.844 1.00 . A A . 69 LEU HD13 1 1
53 77601 1 1 52 LEU HD21 H 14.834 2.507 -5.501 1.00 . A A . 69 LEU HD21 1 1
53 77602 1 1 52 LEU HD22 H 14.294 0.959 -4.849 1.00 . A A . 69 LEU HD22 1 1
53 77603 1 1 52 LEU HD23 H 13.115 2.217 -5.226 1.00 . A A . 69 LEU HD23 1 1
53 77604 1 1 52 LEU HG H 12.960 0.720 -7.019 1.00 . A A . 69 LEU HG 1 1
53 77605 1 1 52 LEU N N 11.667 3.003 -8.481 1.00 . A A . 69 LEU N 1 1
53 77606 1 1 52 LEU O O 14.110 5.505 -7.767 1.00 . A A . 69 LEU O 1 1
53 77607 1 1 53 ARG C C 12.386 7.311 -10.210 1.00 . A A . 70 ARG C 1 1
53 77608 1 1 53 ARG CA C 13.442 6.219 -10.360 1.00 . A A . 70 ARG CA 1 1
53 77609 1 1 53 ARG CB C 13.692 5.937 -11.843 1.00 . A A . 70 ARG CB 1 1
53 77610 1 1 53 ARG CD C 15.915 6.036 -13.010 1.00 . A A . 70 ARG CD 1 1
53 77611 1 1 53 ARG CG C 15.002 5.216 -12.112 1.00 . A A . 70 ARG CG 1 1
53 77612 1 1 53 ARG CZ C 17.456 7.939 -12.791 1.00 . A A . 70 ARG CZ 1 1
53 77613 1 1 53 ARG H H 12.465 4.355 -10.148 1.00 . A A . 70 ARG H 1 1
53 77614 1 1 53 ARG HA H 14.361 6.560 -9.907 1.00 . A A . 70 ARG HA 1 1
53 77615 1 1 53 ARG HB2 H 12.875 5.320 -12.218 1.00 . A A . 70 ARG HB2 1 1
53 77616 1 1 53 ARG HB3 H 13.706 6.875 -12.377 1.00 . A A . 70 ARG HB3 1 1
53 77617 1 1 53 ARG HD2 H 16.549 5.359 -13.583 1.00 . A A . 70 ARG HD2 1 1
53 77618 1 1 53 ARG HD3 H 15.306 6.613 -13.690 1.00 . A A . 70 ARG HD3 1 1
53 77619 1 1 53 ARG HE H 16.821 6.805 -11.276 1.00 . A A . 70 ARG HE 1 1
53 77620 1 1 53 ARG HG2 H 15.508 5.035 -11.164 1.00 . A A . 70 ARG HG2 1 1
53 77621 1 1 53 ARG HG3 H 14.791 4.273 -12.593 1.00 . A A . 70 ARG HG3 1 1
53 77622 1 1 53 ARG HH11 H 16.834 7.562 -14.675 1.00 . A A . 70 ARG HH11 1 1
53 77623 1 1 53 ARG HH12 H 17.920 8.902 -14.506 1.00 . A A . 70 ARG HH12 1 1
53 77624 1 1 53 ARG HH21 H 18.251 8.567 -11.041 1.00 . A A . 70 ARG HH21 1 1
53 77625 1 1 53 ARG HH22 H 18.727 9.472 -12.439 1.00 . A A . 70 ARG HH22 1 1
53 77626 1 1 53 ARG N N 13.030 5.001 -9.675 1.00 . A A . 70 ARG N 1 1
53 77627 1 1 53 ARG NE N 16.765 6.945 -12.245 1.00 . A A . 70 ARG NE 1 1
53 77628 1 1 53 ARG NH1 N 17.399 8.152 -14.098 1.00 . A A . 70 ARG NH1 1 1
53 77629 1 1 53 ARG NH2 N 18.206 8.724 -12.027 1.00 . A A . 70 ARG NH2 1 1
53 77630 1 1 53 ARG O O 12.432 8.331 -10.897 1.00 . A A . 70 ARG O 1 1
53 77631 1 1 54 ARG C C 10.709 8.963 -7.896 1.00 . A A . 71 ARG C 1 1
53 77632 1 1 54 ARG CA C 10.367 8.050 -9.071 1.00 . A A . 71 ARG CA 1 1
53 77633 1 1 54 ARG CB C 9.048 7.324 -8.798 1.00 . A A . 71 ARG CB 1 1
53 77634 1 1 54 ARG CD C 7.581 8.425 -10.516 1.00 . A A . 71 ARG CD 1 1
53 77635 1 1 54 ARG CG C 8.198 7.119 -10.041 1.00 . A A . 71 ARG CG 1 1
53 77636 1 1 54 ARG CZ C 6.065 9.219 -12.281 1.00 . A A . 71 ARG CZ 1 1
53 77637 1 1 54 ARG H H 11.452 6.255 -8.792 1.00 . A A . 71 ARG H 1 1
53 77638 1 1 54 ARG HA H 10.259 8.654 -9.960 1.00 . A A . 71 ARG HA 1 1
53 77639 1 1 54 ARG HB2 H 9.276 6.347 -8.372 1.00 . A A . 71 ARG HB2 1 1
53 77640 1 1 54 ARG HB3 H 8.475 7.900 -8.087 1.00 . A A . 71 ARG HB3 1 1
53 77641 1 1 54 ARG HD2 H 6.997 8.857 -9.703 1.00 . A A . 71 ARG HD2 1 1
53 77642 1 1 54 ARG HD3 H 8.374 9.106 -10.785 1.00 . A A . 71 ARG HD3 1 1
53 77643 1 1 54 ARG HE H 6.600 7.317 -12.009 1.00 . A A . 71 ARG HE 1 1
53 77644 1 1 54 ARG HG2 H 8.825 6.714 -10.836 1.00 . A A . 71 ARG HG2 1 1
53 77645 1 1 54 ARG HG3 H 7.409 6.419 -9.814 1.00 . A A . 71 ARG HG3 1 1
53 77646 1 1 54 ARG HH11 H 6.777 10.662 -11.059 1.00 . A A . 71 ARG HH11 1 1
53 77647 1 1 54 ARG HH12 H 5.708 11.208 -12.308 1.00 . A A . 71 ARG HH12 1 1
53 77648 1 1 54 ARG HH21 H 5.191 8.024 -13.658 1.00 . A A . 71 ARG HH21 1 1
53 77649 1 1 54 ARG HH22 H 4.805 9.707 -13.785 1.00 . A A . 71 ARG HH22 1 1
53 77650 1 1 54 ARG N N 11.436 7.088 -9.309 1.00 . A A . 71 ARG N 1 1
53 77651 1 1 54 ARG NE N 6.710 8.231 -11.671 1.00 . A A . 71 ARG NE 1 1
53 77652 1 1 54 ARG NH1 N 6.193 10.465 -11.846 1.00 . A A . 71 ARG NH1 1 1
53 77653 1 1 54 ARG NH2 N 5.290 8.962 -13.328 1.00 . A A . 71 ARG NH2 1 1
53 77654 1 1 54 ARG O O 11.008 8.492 -6.798 1.00 . A A . 71 ARG O 1 1
53 77655 1 1 55 ARG C C 9.889 11.260 -6.025 1.00 . A A . 72 ARG C 1 1
53 77656 1 1 55 ARG CA C 10.973 11.247 -7.099 1.00 . A A . 72 ARG CA 1 1
53 77657 1 1 55 ARG CB C 11.116 12.643 -7.710 1.00 . A A . 72 ARG CB 1 1
53 77658 1 1 55 ARG CD C 13.536 13.164 -8.145 1.00 . A A . 72 ARG CD 1 1
53 77659 1 1 55 ARG CG C 12.212 12.738 -8.760 1.00 . A A . 72 ARG CG 1 1
53 77660 1 1 55 ARG CZ C 14.604 15.270 -7.462 1.00 . A A . 72 ARG CZ 1 1
53 77661 1 1 55 ARG H H 10.421 10.584 -9.032 1.00 . A A . 72 ARG H 1 1
53 77662 1 1 55 ARG HA H 11.910 10.965 -6.644 1.00 . A A . 72 ARG HA 1 1
53 77663 1 1 55 ARG HB2 H 10.168 12.912 -8.176 1.00 . A A . 72 ARG HB2 1 1
53 77664 1 1 55 ARG HB3 H 11.339 13.346 -6.923 1.00 . A A . 72 ARG HB3 1 1
53 77665 1 1 55 ARG HD2 H 13.751 12.524 -7.290 1.00 . A A . 72 ARG HD2 1 1
53 77666 1 1 55 ARG HD3 H 14.315 13.046 -8.883 1.00 . A A . 72 ARG HD3 1 1
53 77667 1 1 55 ARG HE H 12.634 14.974 -7.572 1.00 . A A . 72 ARG HE 1 1
53 77668 1 1 55 ARG HG2 H 12.337 11.763 -9.230 1.00 . A A . 72 ARG HG2 1 1
53 77669 1 1 55 ARG HG3 H 11.921 13.462 -9.506 1.00 . A A . 72 ARG HG3 1 1
53 77670 1 1 55 ARG HH11 H 15.885 13.780 -7.931 1.00 . A A . 72 ARG HH11 1 1
53 77671 1 1 55 ARG HH12 H 16.625 15.271 -7.448 1.00 . A A . 72 ARG HH12 1 1
53 77672 1 1 55 ARG HH21 H 13.596 16.942 -6.936 1.00 . A A . 72 ARG HH21 1 1
53 77673 1 1 55 ARG HH22 H 15.322 17.068 -6.881 1.00 . A A . 72 ARG HH22 1 1
53 77674 1 1 55 ARG N N 10.665 10.269 -8.135 1.00 . A A . 72 ARG N 1 1
53 77675 1 1 55 ARG NE N 13.510 14.555 -7.700 1.00 . A A . 72 ARG NE 1 1
53 77676 1 1 55 ARG NH1 N 15.803 14.730 -7.626 1.00 . A A . 72 ARG NH1 1 1
53 77677 1 1 55 ARG NH2 N 14.499 16.531 -7.060 1.00 . A A . 72 ARG NH2 1 1
53 77678 1 1 55 ARG O O 8.704 11.404 -6.326 1.00 . A A . 72 ARG O 1 1
53 77679 1 1 56 CYS C C 9.749 12.156 -2.620 1.00 . A A . 73 CYS C 1 1
53 77680 1 1 56 CYS CA C 9.368 11.099 -3.653 1.00 . A A . 73 CYS CA 1 1
53 77681 1 1 56 CYS CB C 9.338 9.718 -2.997 1.00 . A A . 73 CYS CB 1 1
53 77682 1 1 56 CYS H H 11.261 10.995 -4.595 1.00 . A A . 73 CYS H 1 1
53 77683 1 1 56 CYS HA H 8.386 11.327 -4.039 1.00 . A A . 73 CYS HA 1 1
53 77684 1 1 56 CYS HB2 H 8.591 9.730 -2.204 1.00 . A A . 73 CYS HB2 1 1
53 77685 1 1 56 CYS HB3 H 9.051 8.983 -3.735 1.00 . A A . 73 CYS HB3 1 1
53 77686 1 1 56 CYS N N 10.303 11.107 -4.772 1.00 . A A . 73 CYS N 1 1
53 77687 1 1 56 CYS O O 10.902 12.581 -2.549 1.00 . A A . 73 CYS O 1 1
53 77688 1 1 56 CYS SG S 10.932 9.196 -2.285 1.00 . A A . 73 CYS SG 1 1
53 77689 1 1 57 GLN C C 8.929 12.966 0.598 1.00 . A A . 74 GLN C 1 1
53 77690 1 1 57 GLN CA C 9.004 13.583 -0.795 1.00 . A A . 74 GLN CA 1 1
53 77691 1 1 57 GLN CB C 7.983 14.715 -0.920 1.00 . A A . 74 GLN CB 1 1
53 77692 1 1 57 GLN CD C 8.142 16.272 -2.903 1.00 . A A . 74 GLN CD 1 1
53 77693 1 1 57 GLN CG C 8.568 16.004 -1.473 1.00 . A A . 74 GLN CG 1 1
53 77694 1 1 57 GLN H H 7.874 12.198 -1.929 1.00 . A A . 74 GLN H 1 1
53 77695 1 1 57 GLN HA H 9.994 13.986 -0.944 1.00 . A A . 74 GLN HA 1 1
53 77696 1 1 57 GLN HB2 H 7.186 14.386 -1.587 1.00 . A A . 74 GLN HB2 1 1
53 77697 1 1 57 GLN HB3 H 7.570 14.922 0.056 1.00 . A A . 74 GLN HB3 1 1
53 77698 1 1 57 GLN HE21 H 8.180 18.232 -2.573 1.00 . A A . 74 GLN HE21 1 1
53 77699 1 1 57 GLN HE22 H 7.729 17.747 -4.169 1.00 . A A . 74 GLN HE22 1 1
53 77700 1 1 57 GLN HG2 H 8.239 16.835 -0.848 1.00 . A A . 74 GLN HG2 1 1
53 77701 1 1 57 GLN HG3 H 9.646 15.938 -1.439 1.00 . A A . 74 GLN HG3 1 1
53 77702 1 1 57 GLN N N 8.771 12.575 -1.823 1.00 . A A . 74 GLN N 1 1
53 77703 1 1 57 GLN NE2 N 8.002 17.545 -3.251 1.00 . A A . 74 GLN NE2 1 1
53 77704 1 1 57 GLN O O 9.698 13.325 1.489 1.00 . A A . 74 GLN O 1 1
53 77705 1 1 57 GLN OE1 O 7.942 15.343 -3.687 1.00 . A A . 74 GLN OE1 1 1
53 77706 1 1 58 ARG C C 8.097 9.875 1.945 1.00 . A A . 75 ARG C 1 1
53 77707 1 1 58 ARG CA C 7.819 11.371 2.064 1.00 . A A . 75 ARG CA 1 1
53 77708 1 1 58 ARG CB C 6.399 11.597 2.589 1.00 . A A . 75 ARG CB 1 1
53 77709 1 1 58 ARG CD C 5.068 11.607 4.720 1.00 . A A . 75 ARG CD 1 1
53 77710 1 1 58 ARG CG C 6.351 12.055 4.036 1.00 . A A . 75 ARG CG 1 1
53 77711 1 1 58 ARG CZ C 3.787 13.689 4.979 1.00 . A A . 75 ARG CZ 1 1
53 77712 1 1 58 ARG H H 7.411 11.793 0.030 1.00 . A A . 75 ARG H 1 1
53 77713 1 1 58 ARG HA H 8.523 11.803 2.761 1.00 . A A . 75 ARG HA 1 1
53 77714 1 1 58 ARG HB2 H 5.921 12.357 1.971 1.00 . A A . 75 ARG HB2 1 1
53 77715 1 1 58 ARG HB3 H 5.848 10.672 2.508 1.00 . A A . 75 ARG HB3 1 1
53 77716 1 1 58 ARG HD2 H 4.355 11.285 3.960 1.00 . A A . 75 ARG HD2 1 1
53 77717 1 1 58 ARG HD3 H 5.295 10.776 5.371 1.00 . A A . 75 ARG HD3 1 1
53 77718 1 1 58 ARG HE H 4.573 12.639 6.483 1.00 . A A . 75 ARG HE 1 1
53 77719 1 1 58 ARG HG2 H 7.203 11.633 4.569 1.00 . A A . 75 ARG HG2 1 1
53 77720 1 1 58 ARG HG3 H 6.406 13.133 4.064 1.00 . A A . 75 ARG HG3 1 1
53 77721 1 1 58 ARG HH11 H 4.014 13.062 3.072 1.00 . A A . 75 ARG HH11 1 1
53 77722 1 1 58 ARG HH12 H 3.113 14.529 3.269 1.00 . A A . 75 ARG HH12 1 1
53 77723 1 1 58 ARG HH21 H 3.387 14.569 6.755 1.00 . A A . 75 ARG HH21 1 1
53 77724 1 1 58 ARG HH22 H 2.758 15.385 5.364 1.00 . A A . 75 ARG HH22 1 1
53 77725 1 1 58 ARG N N 7.995 12.036 0.779 1.00 . A A . 75 ARG N 1 1
53 77726 1 1 58 ARG NE N 4.466 12.678 5.510 1.00 . A A . 75 ARG NE 1 1
53 77727 1 1 58 ARG NH1 N 3.625 13.767 3.666 1.00 . A A . 75 ARG NH1 1 1
53 77728 1 1 58 ARG NH2 N 3.268 14.625 5.764 1.00 . A A . 75 ARG NH2 1 1
53 77729 1 1 58 ARG O O 8.235 9.346 0.843 1.00 . A A . 75 ARG O 1 1
53 77730 1 1 59 ASP C C 7.190 6.980 2.736 1.00 . A A . 76 ASP C 1 1
53 77731 1 1 59 ASP CA C 8.442 7.767 3.111 1.00 . A A . 76 ASP CA 1 1
53 77732 1 1 59 ASP CB C 8.933 7.340 4.495 1.00 . A A . 76 ASP CB 1 1
53 77733 1 1 59 ASP CG C 9.761 6.071 4.450 1.00 . A A . 76 ASP CG 1 1
53 77734 1 1 59 ASP H H 8.061 9.681 3.934 1.00 . A A . 76 ASP H 1 1
53 77735 1 1 59 ASP HA H 9.213 7.559 2.385 1.00 . A A . 76 ASP HA 1 1
53 77736 1 1 59 ASP HB2 H 9.541 8.142 4.914 1.00 . A A . 76 ASP HB2 1 1
53 77737 1 1 59 ASP HB3 H 8.080 7.170 5.136 1.00 . A A . 76 ASP HB3 1 1
53 77738 1 1 59 ASP HD2 H 10.803 4.937 3.411 1.00 . A A . 76 ASP HD2 1 1
53 77739 1 1 59 ASP N N 8.180 9.203 3.087 1.00 . A A . 76 ASP N 1 1
53 77740 1 1 59 ASP O O 7.260 6.000 1.997 1.00 . A A . 76 ASP O 1 1
53 77741 1 1 59 ASP OD1 O 9.873 5.398 5.495 1.00 . A A . 76 ASP OD1 1 1
53 77742 1 1 59 ASP OD2 O 10.295 5.750 3.368 1.00 . A A . 76 ASP OD2 1 1
53 77743 1 1 60 ALA C C 4.291 7.076 1.565 1.00 . A A . 77 ALA C 1 1
53 77744 1 1 60 ALA CA C 4.779 6.753 2.974 1.00 . A A . 77 ALA CA 1 1
53 77745 1 1 60 ALA CB C 3.733 7.157 4.002 1.00 . A A . 77 ALA CB 1 1
53 77746 1 1 60 ALA H H 6.056 8.203 3.838 1.00 . A A . 77 ALA H 1 1
53 77747 1 1 60 ALA HA H 4.935 5.687 3.054 1.00 . A A . 77 ALA HA 1 1
53 77748 1 1 60 ALA HB1 H 3.368 8.149 3.774 1.00 . A A . 77 ALA HB1 1 1
53 77749 1 1 60 ALA HB2 H 2.912 6.456 3.975 1.00 . A A . 77 ALA HB2 1 1
53 77750 1 1 60 ALA HB3 H 4.177 7.154 4.987 1.00 . A A . 77 ALA HB3 1 1
53 77751 1 1 60 ALA N N 6.046 7.417 3.254 1.00 . A A . 77 ALA N 1 1
53 77752 1 1 60 ALA O O 3.585 6.280 0.946 1.00 . A A . 77 ALA O 1 1
53 77753 1 1 61 MET C C 4.676 7.638 -1.315 1.00 . A A . 78 MET C 1 1
53 77754 1 1 61 MET CA C 4.272 8.674 -0.270 1.00 . A A . 78 MET CA 1 1
53 77755 1 1 61 MET CB C 4.901 10.027 -0.606 1.00 . A A . 78 MET CB 1 1
53 77756 1 1 61 MET CE C 4.388 12.022 -3.065 1.00 . A A . 78 MET CE 1 1
53 77757 1 1 61 MET CG C 3.942 11.197 -0.457 1.00 . A A . 78 MET CG 1 1
53 77758 1 1 61 MET H H 5.234 8.839 1.608 1.00 . A A . 78 MET H 1 1
53 77759 1 1 61 MET HA H 3.197 8.774 -0.277 1.00 . A A . 78 MET HA 1 1
53 77760 1 1 61 MET HB2 H 5.747 10.188 0.062 1.00 . A A . 78 MET HB2 1 1
53 77761 1 1 61 MET HB3 H 5.251 10.005 -1.628 1.00 . A A . 78 MET HB3 1 1
53 77762 1 1 61 MET HE1 H 5.315 11.523 -3.307 1.00 . A A . 78 MET HE1 1 1
53 77763 1 1 61 MET HE2 H 3.570 11.323 -3.150 1.00 . A A . 78 MET HE2 1 1
53 77764 1 1 61 MET HE3 H 4.233 12.844 -3.749 1.00 . A A . 78 MET HE3 1 1
53 77765 1 1 61 MET HG2 H 2.955 10.893 -0.806 1.00 . A A . 78 MET HG2 1 1
53 77766 1 1 61 MET HG3 H 3.878 11.460 0.589 1.00 . A A . 78 MET HG3 1 1
53 77767 1 1 61 MET N N 4.671 8.247 1.066 1.00 . A A . 78 MET N 1 1
53 77768 1 1 61 MET O O 4.035 7.511 -2.359 1.00 . A A . 78 MET O 1 1
53 77769 1 1 61 MET SD S 4.468 12.649 -1.388 1.00 . A A . 78 MET SD 1 1
53 77770 1 1 62 CYS C C 5.629 4.516 -1.610 1.00 . A A . 79 CYS C 1 1
53 77771 1 1 62 CYS CA C 6.235 5.876 -1.942 1.00 . A A . 79 CYS CA 1 1
53 77772 1 1 62 CYS CB C 7.761 5.797 -1.880 1.00 . A A . 79 CYS CB 1 1
53 77773 1 1 62 CYS H H 6.213 7.048 -0.179 1.00 . A A . 79 CYS H 1 1
53 77774 1 1 62 CYS HA H 5.937 6.154 -2.942 1.00 . A A . 79 CYS HA 1 1
53 77775 1 1 62 CYS HB2 H 8.113 6.506 -1.131 1.00 . A A . 79 CYS HB2 1 1
53 77776 1 1 62 CYS HB3 H 8.050 4.801 -1.580 1.00 . A A . 79 CYS HB3 1 1
53 77777 1 1 62 CYS N N 5.743 6.900 -1.028 1.00 . A A . 79 CYS N 1 1
53 77778 1 1 62 CYS O O 4.759 4.404 -0.746 1.00 . A A . 79 CYS O 1 1
53 77779 1 1 62 CYS SG S 8.590 6.163 -3.460 1.00 . A A . 79 CYS SG 1 1
53 77780 1 1 63 CYS C C 6.420 1.418 -1.010 1.00 . A A . 80 CYS C 1 1
53 77781 1 1 63 CYS CA C 5.602 2.129 -2.085 1.00 . A A . 80 CYS CA 1 1
53 77782 1 1 63 CYS CB C 5.647 1.328 -3.388 1.00 . A A . 80 CYS CB 1 1
53 77783 1 1 63 CYS H H 6.789 3.634 -2.980 1.00 . A A . 80 CYS H 1 1
53 77784 1 1 63 CYS HA H 4.577 2.198 -1.750 1.00 . A A . 80 CYS HA 1 1
53 77785 1 1 63 CYS HB2 H 6.430 1.744 -4.022 1.00 . A A . 80 CYS HB2 1 1
53 77786 1 1 63 CYS HB3 H 5.891 0.301 -3.163 1.00 . A A . 80 CYS HB3 1 1
53 77787 1 1 63 CYS N N 6.095 3.482 -2.304 1.00 . A A . 80 CYS N 1 1
53 77788 1 1 63 CYS O O 7.545 1.805 -0.694 1.00 . A A . 80 CYS O 1 1
53 77789 1 1 63 CYS SG S 4.082 1.337 -4.320 1.00 . A A . 80 CYS SG 1 1
53 77790 1 1 64 PRO C C 7.682 -1.240 0.075 1.00 . A A . 81 PRO C 1 1
53 77791 1 1 64 PRO CA C 6.503 -0.436 0.611 1.00 . A A . 81 PRO CA 1 1
53 77792 1 1 64 PRO CB C 5.395 -1.372 1.100 1.00 . A A . 81 PRO CB 1 1
53 77793 1 1 64 PRO CD C 4.505 -0.166 -0.763 1.00 . A A . 81 PRO CD 1 1
53 77794 1 1 64 PRO CG C 4.463 -1.493 -0.056 1.00 . A A . 81 PRO CG 1 1
53 77795 1 1 64 PRO HA H 6.835 0.188 1.427 1.00 . A A . 81 PRO HA 1 1
53 77796 1 1 64 PRO HB2 H 5.796 -2.345 1.382 1.00 . A A . 81 PRO HB2 1 1
53 77797 1 1 64 PRO HB3 H 4.904 -0.939 1.959 1.00 . A A . 81 PRO HB3 1 1
53 77798 1 1 64 PRO HD2 H 4.376 -0.291 -1.838 1.00 . A A . 81 PRO HD2 1 1
53 77799 1 1 64 PRO HD3 H 3.735 0.488 -0.382 1.00 . A A . 81 PRO HD3 1 1
53 77800 1 1 64 PRO HG2 H 4.831 -2.267 -0.730 1.00 . A A . 81 PRO HG2 1 1
53 77801 1 1 64 PRO HG3 H 3.463 -1.698 0.298 1.00 . A A . 81 PRO HG3 1 1
53 77802 1 1 64 PRO N N 5.844 0.352 -0.436 1.00 . A A . 81 PRO N 1 1
53 77803 1 1 64 PRO O O 7.707 -1.619 -1.094 1.00 . A A . 81 PRO O 1 1
53 77804 1 1 65 GLY C C 11.020 -1.370 0.239 1.00 . A A . 82 GLY C 1 1
53 77805 1 1 65 GLY CA C 9.827 -2.256 0.536 1.00 . A A . 82 GLY CA 1 1
53 77806 1 1 65 GLY H H 8.584 -1.171 1.861 1.00 . A A . 82 GLY H 1 1
53 77807 1 1 65 GLY HA2 H 10.089 -2.943 1.326 1.00 . A A . 82 GLY HA2 1 1
53 77808 1 1 65 GLY HA3 H 9.585 -2.822 -0.352 1.00 . A A . 82 GLY HA3 1 1
53 77809 1 1 65 GLY N N 8.658 -1.498 0.940 1.00 . A A . 82 GLY N 1 1
53 77810 1 1 65 GLY O O 12.166 -1.818 0.290 1.00 . A A . 82 GLY O 1 1
53 77811 1 1 66 THR C C 11.797 2.020 0.593 1.00 . A A . 83 THR C 1 1
53 77812 1 1 66 THR CA C 11.812 0.848 -0.380 1.00 . A A . 83 THR CA 1 1
53 77813 1 1 66 THR CB C 11.684 1.385 -1.817 1.00 . A A . 83 THR CB 1 1
53 77814 1 1 66 THR CG2 C 12.119 0.336 -2.828 1.00 . A A . 83 THR CG2 1 1
53 77815 1 1 66 THR H H 9.819 0.194 -0.094 1.00 . A A . 83 THR H 1 1
53 77816 1 1 66 THR HA H 12.758 0.333 -0.293 1.00 . A A . 83 THR HA 1 1
53 77817 1 1 66 THR HB H 12.323 2.250 -1.920 1.00 . A A . 83 THR HB 1 1
53 77818 1 1 66 THR HG1 H 9.793 0.989 -2.214 1.00 . A A . 83 THR HG1 1 1
53 77819 1 1 66 THR HG21 H 13.103 0.579 -3.198 1.00 . A A . 83 THR HG21 1 1
53 77820 1 1 66 THR HG22 H 11.419 0.317 -3.651 1.00 . A A . 83 THR HG22 1 1
53 77821 1 1 66 THR HG23 H 12.142 -0.634 -2.353 1.00 . A A . 83 THR HG23 1 1
53 77822 1 1 66 THR N N 10.752 -0.104 -0.071 1.00 . A A . 83 THR N 1 1
53 77823 1 1 66 THR O O 10.874 2.163 1.396 1.00 . A A . 83 THR O 1 1
53 77824 1 1 66 THR OG1 O 10.329 1.772 -2.076 1.00 . A A . 83 THR OG1 1 1
53 77825 1 1 67 LEU C C 13.120 5.299 0.578 1.00 . A A . 84 LEU C 1 1
53 77826 1 1 67 LEU CA C 12.928 4.024 1.391 1.00 . A A . 84 LEU CA 1 1
53 77827 1 1 67 LEU CB C 14.091 3.849 2.369 1.00 . A A . 84 LEU CB 1 1
53 77828 1 1 67 LEU CD1 C 13.093 3.983 4.665 1.00 . A A . 84 LEU CD1 1 1
53 77829 1 1 67 LEU CD2 C 15.398 4.863 4.252 1.00 . A A . 84 LEU CD2 1 1
53 77830 1 1 67 LEU CG C 14.011 4.663 3.661 1.00 . A A . 84 LEU CG 1 1
53 77831 1 1 67 LEU H H 13.529 2.695 -0.143 1.00 . A A . 84 LEU H 1 1
53 77832 1 1 67 LEU HA H 12.007 4.102 1.949 1.00 . A A . 84 LEU HA 1 1
53 77833 1 1 67 LEU HB2 H 14.140 2.795 2.642 1.00 . A A . 84 LEU HB2 1 1
53 77834 1 1 67 LEU HB3 H 14.999 4.130 1.855 1.00 . A A . 84 LEU HB3 1 1
53 77835 1 1 67 LEU HD11 H 12.075 4.300 4.496 1.00 . A A . 84 LEU HD11 1 1
53 77836 1 1 67 LEU HD12 H 13.393 4.253 5.666 1.00 . A A . 84 LEU HD12 1 1
53 77837 1 1 67 LEU HD13 H 13.162 2.910 4.545 1.00 . A A . 84 LEU HD13 1 1
53 77838 1 1 67 LEU HD21 H 15.973 5.514 3.609 1.00 . A A . 84 LEU HD21 1 1
53 77839 1 1 67 LEU HD22 H 15.895 3.908 4.335 1.00 . A A . 84 LEU HD22 1 1
53 77840 1 1 67 LEU HD23 H 15.311 5.309 5.231 1.00 . A A . 84 LEU HD23 1 1
53 77841 1 1 67 LEU HG H 13.597 5.638 3.439 1.00 . A A . 84 LEU HG 1 1
53 77842 1 1 67 LEU N N 12.823 2.861 0.517 1.00 . A A . 84 LEU N 1 1
53 77843 1 1 67 LEU O O 13.853 5.315 -0.410 1.00 . A A . 84 LEU O 1 1
53 77844 1 1 68 CYS C C 13.880 8.338 0.631 1.00 . A A . 85 CYS C 1 1
53 77845 1 1 68 CYS CA C 12.554 7.653 0.316 1.00 . A A . 85 CYS CA 1 1
53 77846 1 1 68 CYS CB C 11.390 8.560 0.718 1.00 . A A . 85 CYS CB 1 1
53 77847 1 1 68 CYS H H 11.886 6.297 1.797 1.00 . A A . 85 CYS H 1 1
53 77848 1 1 68 CYS HA H 12.504 7.466 -0.745 1.00 . A A . 85 CYS HA 1 1
53 77849 1 1 68 CYS HB2 H 10.486 7.954 0.783 1.00 . A A . 85 CYS HB2 1 1
53 77850 1 1 68 CYS HB3 H 11.594 8.986 1.689 1.00 . A A . 85 CYS HB3 1 1
53 77851 1 1 68 CYS N N 12.456 6.370 1.002 1.00 . A A . 85 CYS N 1 1
53 77852 1 1 68 CYS O O 14.053 8.916 1.706 1.00 . A A . 85 CYS O 1 1
53 77853 1 1 68 CYS SG S 11.085 9.934 -0.439 1.00 . A A . 85 CYS SG 1 1
53 77854 1 1 69 VAL C C 16.484 9.764 -1.330 1.00 . A A . 86 VAL C 1 1
53 77855 1 1 69 VAL CA C 16.124 8.888 -0.136 1.00 . A A . 86 VAL CA 1 1
53 77856 1 1 69 VAL CB C 17.222 7.825 0.056 1.00 . A A . 86 VAL CB 1 1
53 77857 1 1 69 VAL CG1 C 18.584 8.485 0.207 1.00 . A A . 86 VAL CG1 1 1
53 77858 1 1 69 VAL CG2 C 16.910 6.948 1.259 1.00 . A A . 86 VAL CG2 1 1
53 77859 1 1 69 VAL H H 14.617 7.798 -1.146 1.00 . A A . 86 VAL H 1 1
53 77860 1 1 69 VAL HA H 16.088 9.502 0.752 1.00 . A A . 86 VAL HA 1 1
53 77861 1 1 69 VAL HB H 17.247 7.198 -0.823 1.00 . A A . 86 VAL HB 1 1
53 77862 1 1 69 VAL HG11 H 19.340 7.724 0.336 1.00 . A A . 86 VAL HG11 1 1
53 77863 1 1 69 VAL HG12 H 18.803 9.065 -0.677 1.00 . A A . 86 VAL HG12 1 1
53 77864 1 1 69 VAL HG13 H 18.576 9.133 1.070 1.00 . A A . 86 VAL HG13 1 1
53 77865 1 1 69 VAL HG21 H 17.702 7.041 1.987 1.00 . A A . 86 VAL HG21 1 1
53 77866 1 1 69 VAL HG22 H 15.976 7.262 1.701 1.00 . A A . 86 VAL HG22 1 1
53 77867 1 1 69 VAL HG23 H 16.829 5.918 0.943 1.00 . A A . 86 VAL HG23 1 1
53 77868 1 1 69 VAL N N 14.814 8.272 -0.312 1.00 . A A . 86 VAL N 1 1
53 77869 1 1 69 VAL O O 16.184 9.426 -2.474 1.00 . A A . 86 VAL O 1 1
53 77870 1 1 70 ASN C C 16.323 12.287 -2.911 1.00 . A A . 87 ASN C 1 1
53 77871 1 1 70 ASN CA C 17.533 11.820 -2.107 1.00 . A A . 87 ASN CA 1 1
53 77872 1 1 70 ASN CB C 18.552 11.158 -3.036 1.00 . A A . 87 ASN CB 1 1
53 77873 1 1 70 ASN CG C 19.568 12.145 -3.576 1.00 . A A . 87 ASN CG 1 1
53 77874 1 1 70 ASN H H 17.342 11.108 -0.122 1.00 . A A . 87 ASN H 1 1
53 77875 1 1 70 ASN HA H 17.990 12.677 -1.636 1.00 . A A . 87 ASN HA 1 1
53 77876 1 1 70 ASN HB2 H 19.076 10.380 -2.482 1.00 . A A . 87 ASN HB2 1 1
53 77877 1 1 70 ASN HB3 H 18.034 10.710 -3.870 1.00 . A A . 87 ASN HB3 1 1
53 77878 1 1 70 ASN HD21 H 20.886 11.583 -2.198 1.00 . A A . 87 ASN HD21 1 1
53 77879 1 1 70 ASN HD22 H 21.417 12.815 -3.286 1.00 . A A . 87 ASN HD22 1 1
53 77880 1 1 70 ASN N N 17.131 10.893 -1.055 1.00 . A A . 87 ASN N 1 1
53 77881 1 1 70 ASN ND2 N 20.742 12.185 -2.957 1.00 . A A . 87 ASN ND2 1 1
53 77882 1 1 70 ASN O O 16.426 12.550 -4.110 1.00 . A A . 87 ASN O 1 1
53 77883 1 1 70 ASN OD1 O 19.299 12.865 -4.539 1.00 . A A . 87 ASN OD1 1 1
53 77884 1 1 71 ASP C C 13.522 11.831 -3.972 1.00 . A A . 88 ASP C 1 1
53 77885 1 1 71 ASP CA C 13.950 12.824 -2.895 1.00 . A A . 88 ASP CA 1 1
53 77886 1 1 71 ASP CB C 14.139 14.212 -3.511 1.00 . A A . 88 ASP CB 1 1
53 77887 1 1 71 ASP CG C 13.153 15.227 -2.964 1.00 . A A . 88 ASP CG 1 1
53 77888 1 1 71 ASP H H 15.160 12.163 -1.290 1.00 . A A . 88 ASP H 1 1
53 77889 1 1 71 ASP HA H 13.176 12.876 -2.144 1.00 . A A . 88 ASP HA 1 1
53 77890 1 1 71 ASP HB2 H 15.151 14.555 -3.298 1.00 . A A . 88 ASP HB2 1 1
53 77891 1 1 71 ASP HB3 H 14.004 14.146 -4.580 1.00 . A A . 88 ASP HB3 1 1
53 77892 1 1 71 ASP HD2 H 11.716 16.345 -3.333 1.00 . A A . 88 ASP HD2 1 1
53 77893 1 1 71 ASP N N 15.178 12.387 -2.244 1.00 . A A . 88 ASP N 1 1
53 77894 1 1 71 ASP O O 12.823 12.190 -4.920 1.00 . A A . 88 ASP O 1 1
53 77895 1 1 71 ASP OD1 O 13.227 15.535 -1.756 1.00 . A A . 88 ASP OD1 1 1
53 77896 1 1 71 ASP OD2 O 12.308 15.711 -3.745 1.00 . A A . 88 ASP OD2 1 1
53 77897 1 1 72 VAL C C 13.497 8.178 -4.092 1.00 . A A . 89 VAL C 1 1
53 77898 1 1 72 VAL CA C 13.609 9.536 -4.777 1.00 . A A . 89 VAL CA 1 1
53 77899 1 1 72 VAL CB C 14.656 9.446 -5.902 1.00 . A A . 89 VAL CB 1 1
53 77900 1 1 72 VAL CG1 C 16.013 9.052 -5.339 1.00 . A A . 89 VAL CG1 1 1
53 77901 1 1 72 VAL CG2 C 14.206 8.461 -6.971 1.00 . A A . 89 VAL CG2 1 1
53 77902 1 1 72 VAL H H 14.501 10.356 -3.042 1.00 . A A . 89 VAL H 1 1
53 77903 1 1 72 VAL HA H 12.655 9.784 -5.220 1.00 . A A . 89 VAL HA 1 1
53 77904 1 1 72 VAL HB H 14.750 10.420 -6.358 1.00 . A A . 89 VAL HB 1 1
53 77905 1 1 72 VAL HG11 H 15.908 8.158 -4.741 1.00 . A A . 89 VAL HG11 1 1
53 77906 1 1 72 VAL HG12 H 16.700 8.864 -6.152 1.00 . A A . 89 VAL HG12 1 1
53 77907 1 1 72 VAL HG13 H 16.394 9.852 -4.723 1.00 . A A . 89 VAL HG13 1 1
53 77908 1 1 72 VAL HG21 H 14.158 7.469 -6.548 1.00 . A A . 89 VAL HG21 1 1
53 77909 1 1 72 VAL HG22 H 13.230 8.745 -7.335 1.00 . A A . 89 VAL HG22 1 1
53 77910 1 1 72 VAL HG23 H 14.912 8.470 -7.788 1.00 . A A . 89 VAL HG23 1 1
53 77911 1 1 72 VAL N N 13.947 10.582 -3.819 1.00 . A A . 89 VAL N 1 1
53 77912 1 1 72 VAL O O 14.179 7.911 -3.103 1.00 . A A . 89 VAL O 1 1
53 77913 1 1 73 CYS C C 13.692 5.147 -4.202 1.00 . A A . 90 CYS C 1 1
53 77914 1 1 73 CYS CA C 12.428 5.991 -4.068 1.00 . A A . 90 CYS CA 1 1
53 77915 1 1 73 CYS CB C 11.260 5.294 -4.767 1.00 . A A . 90 CYS CB 1 1
53 77916 1 1 73 CYS H H 12.115 7.593 -5.415 1.00 . A A . 90 CYS H 1 1
53 77917 1 1 73 CYS HA H 12.195 6.102 -3.020 1.00 . A A . 90 CYS HA 1 1
53 77918 1 1 73 CYS HB2 H 10.816 5.993 -5.477 1.00 . A A . 90 CYS HB2 1 1
53 77919 1 1 73 CYS HB3 H 11.633 4.438 -5.309 1.00 . A A . 90 CYS HB3 1 1
53 77920 1 1 73 CYS N N 12.631 7.322 -4.627 1.00 . A A . 90 CYS N 1 1
53 77921 1 1 73 CYS O O 14.042 4.700 -5.296 1.00 . A A . 90 CYS O 1 1
53 77922 1 1 73 CYS SG S 9.957 4.710 -3.636 1.00 . A A . 90 CYS SG 1 1
53 77923 1 1 74 THR C C 15.454 2.908 -2.190 1.00 . A A . 91 THR C 1 1
53 77924 1 1 74 THR CA C 15.600 4.140 -3.074 1.00 . A A . 91 THR CA 1 1
53 77925 1 1 74 THR CB C 16.801 4.971 -2.582 1.00 . A A . 91 THR CB 1 1
53 77926 1 1 74 THR CG2 C 18.066 4.129 -2.556 1.00 . A A . 91 THR CG2 1 1
53 77927 1 1 74 THR H H 14.046 5.312 -2.242 1.00 . A A . 91 THR H 1 1
53 77928 1 1 74 THR HA H 15.800 3.824 -4.088 1.00 . A A . 91 THR HA 1 1
53 77929 1 1 74 THR HB H 16.593 5.316 -1.579 1.00 . A A . 91 THR HB 1 1
53 77930 1 1 74 THR HG1 H 16.338 6.775 -3.231 1.00 . A A . 91 THR HG1 1 1
53 77931 1 1 74 THR HG21 H 18.888 4.725 -2.186 1.00 . A A . 91 THR HG21 1 1
53 77932 1 1 74 THR HG22 H 18.291 3.784 -3.554 1.00 . A A . 91 THR HG22 1 1
53 77933 1 1 74 THR HG23 H 17.920 3.278 -1.906 1.00 . A A . 91 THR HG23 1 1
53 77934 1 1 74 THR N N 14.375 4.931 -3.082 1.00 . A A . 91 THR N 1 1
53 77935 1 1 74 THR O O 15.170 3.016 -0.997 1.00 . A A . 91 THR O 1 1
53 77936 1 1 74 THR OG1 O 16.995 6.105 -3.435 1.00 . A A . 91 THR OG1 1 1
53 77937 1 1 75 THR C C 16.371 0.513 -0.774 1.00 . A A . 92 THR C 1 1
53 77938 1 1 75 THR CA C 15.538 0.479 -2.049 1.00 . A A . 92 THR CA 1 1
53 77939 1 1 75 THR CB C 15.985 -0.717 -2.910 1.00 . A A . 92 THR CB 1 1
53 77940 1 1 75 THR CG2 C 17.262 -0.389 -3.669 1.00 . A A . 92 THR CG2 1 1
53 77941 1 1 75 THR H H 15.872 1.712 -3.736 1.00 . A A . 92 THR H 1 1
53 77942 1 1 75 THR HA H 14.500 0.338 -1.785 1.00 . A A . 92 THR HA 1 1
53 77943 1 1 75 THR HB H 15.206 -0.939 -3.625 1.00 . A A . 92 THR HB 1 1
53 77944 1 1 75 THR HG1 H 16.460 -2.610 -2.627 1.00 . A A . 92 THR HG1 1 1
53 77945 1 1 75 THR HG21 H 17.730 -1.305 -4.000 1.00 . A A . 92 THR HG21 1 1
53 77946 1 1 75 THR HG22 H 17.938 0.148 -3.021 1.00 . A A . 92 THR HG22 1 1
53 77947 1 1 75 THR HG23 H 17.023 0.222 -4.527 1.00 . A A . 92 THR HG23 1 1
53 77948 1 1 75 THR N N 15.648 1.733 -2.783 1.00 . A A . 92 THR N 1 1
53 77949 1 1 75 THR O O 17.329 1.278 -0.667 1.00 . A A . 92 THR O 1 1
53 77950 1 1 75 THR OG1 O 16.199 -1.865 -2.081 1.00 . A A . 92 THR OG1 1 1
53 77951 1 1 76 MET C C 17.968 -1.256 1.334 1.00 . A A . 93 MET C 1 1
53 77952 1 1 76 MET CA C 16.718 -0.389 1.460 1.00 . A A . 93 MET CA 1 1
53 77953 1 1 76 MET CB C 15.807 -0.945 2.556 1.00 . A A . 93 MET CB 1 1
53 77954 1 1 76 MET CE C 15.999 0.211 6.010 1.00 . A A . 93 MET CE 1 1
53 77955 1 1 76 MET CG C 15.123 0.133 3.382 1.00 . A A . 93 MET CG 1 1
53 77956 1 1 76 MET H H 15.231 -0.910 0.048 1.00 . A A . 93 MET H 1 1
53 77957 1 1 76 MET HA H 17.015 0.614 1.726 1.00 . A A . 93 MET HA 1 1
53 77958 1 1 76 MET HB2 H 15.039 -1.559 2.086 1.00 . A A . 93 MET HB2 1 1
53 77959 1 1 76 MET HB3 H 16.397 -1.558 3.223 1.00 . A A . 93 MET HB3 1 1
53 77960 1 1 76 MET HE1 H 16.917 -0.289 5.741 1.00 . A A . 93 MET HE1 1 1
53 77961 1 1 76 MET HE2 H 16.097 1.269 5.826 1.00 . A A . 93 MET HE2 1 1
53 77962 1 1 76 MET HE3 H 15.791 0.043 7.057 1.00 . A A . 93 MET HE3 1 1
53 77963 1 1 76 MET HG2 H 15.799 0.982 3.487 1.00 . A A . 93 MET HG2 1 1
53 77964 1 1 76 MET HG3 H 14.234 0.456 2.861 1.00 . A A . 93 MET HG3 1 1
53 77965 1 1 76 MET N N 16.002 -0.323 0.192 1.00 . A A . 93 MET N 1 1
53 77966 1 1 76 MET O O 18.710 -1.432 2.300 1.00 . A A . 93 MET O 1 1
53 77967 1 1 76 MET SD S 14.653 -0.444 5.025 1.00 . A A . 93 MET SD 1 1
53 77968 1 1 77 GLU C C 20.560 -1.803 -0.523 1.00 . A A . 94 GLU C 1 1
53 77969 1 1 77 GLU CA C 19.351 -2.640 -0.111 1.00 . A A . 94 GLU CA 1 1
53 77970 1 1 77 GLU CB C 19.034 -3.668 -1.199 1.00 . A A . 94 GLU CB 1 1
53 77971 1 1 77 GLU CD C 18.052 -5.594 0.108 1.00 . A A . 94 GLU CD 1 1
53 77972 1 1 77 GLU CG C 17.796 -4.498 -0.910 1.00 . A A . 94 GLU CG 1 1
53 77973 1 1 77 GLU H H 17.564 -1.614 -0.591 1.00 . A A . 94 GLU H 1 1
53 77974 1 1 77 GLU HA H 19.586 -3.161 0.805 1.00 . A A . 94 GLU HA 1 1
53 77975 1 1 77 GLU HB2 H 18.881 -3.137 -2.139 1.00 . A A . 94 GLU HB2 1 1
53 77976 1 1 77 GLU HB3 H 19.876 -4.338 -1.300 1.00 . A A . 94 GLU HB3 1 1
53 77977 1 1 77 GLU HE2 H 19.227 -6.896 0.722 1.00 . A A . 94 GLU HE2 1 1
53 77978 1 1 77 GLU HG2 H 17.015 -3.841 -0.529 1.00 . A A . 94 GLU HG2 1 1
53 77979 1 1 77 GLU HG3 H 17.460 -4.953 -1.830 1.00 . A A . 94 GLU HG3 1 1
53 77980 1 1 77 GLU N N 18.192 -1.792 0.139 1.00 . A A . 94 GLU N 1 1
53 77981 1 1 77 GLU O O 21.694 -2.106 -0.150 1.00 . A A . 94 GLU O 1 1
53 77982 1 1 77 GLU OE1 O 17.171 -5.827 0.962 1.00 . A A . 94 GLU OE1 1 1
53 77983 1 1 77 GLU OE2 O 19.132 -6.218 0.049 1.00 . A A . 94 GLU OE2 1 1
53 77984 1 1 78 ASP C C 21.626 1.250 -0.752 1.00 . A A . 95 ASP C 1 1
53 77985 1 1 78 ASP CA C 21.373 0.131 -1.756 1.00 . A A . 95 ASP CA 1 1
53 77986 1 1 78 ASP CB C 21.018 0.723 -3.121 1.00 . A A . 95 ASP CB 1 1
53 77987 1 1 78 ASP CG C 21.941 0.239 -4.221 1.00 . A A . 95 ASP CG 1 1
53 77988 1 1 78 ASP H H 19.382 -0.562 -1.557 1.00 . A A . 95 ASP H 1 1
53 77989 1 1 78 ASP HA H 22.272 -0.460 -1.854 1.00 . A A . 95 ASP HA 1 1
53 77990 1 1 78 ASP HB2 H 19.995 0.439 -3.371 1.00 . A A . 95 ASP HB2 1 1
53 77991 1 1 78 ASP HB3 H 21.084 1.800 -3.067 1.00 . A A . 95 ASP HB3 1 1
53 77992 1 1 78 ASP HD2 H 23.664 0.248 -4.914 1.00 . A A . 95 ASP HD2 1 1
53 77993 1 1 78 ASP N N 20.308 -0.751 -1.293 1.00 . A A . 95 ASP N 1 1
53 77994 1 1 78 ASP O O 22.762 1.688 -0.569 1.00 . A A . 95 ASP O 1 1
53 77995 1 1 78 ASP OD1 O 21.466 -0.491 -5.116 1.00 . A A . 95 ASP OD1 1 1
53 77996 1 1 78 ASP OD2 O 23.138 0.590 -4.188 1.00 . A A . 95 ASP OD2 1 1
53 77997 1 1 79 ALA C C 21.529 2.348 2.065 1.00 . A A . 96 ALA C 1 1
53 77998 1 1 79 ALA CA C 20.668 2.777 0.882 1.00 . A A . 96 ALA CA 1 1
53 77999 1 1 79 ALA CB C 19.286 3.196 1.359 1.00 . A A . 96 ALA CB 1 1
53 78000 1 1 79 ALA H H 19.682 1.320 -0.292 1.00 . A A . 96 ALA H 1 1
53 78001 1 1 79 ALA HA H 21.131 3.629 0.404 1.00 . A A . 96 ALA HA 1 1
53 78002 1 1 79 ALA HB1 H 18.610 3.228 0.516 1.00 . A A . 96 ALA HB1 1 1
53 78003 1 1 79 ALA HB2 H 18.924 2.483 2.085 1.00 . A A . 96 ALA HB2 1 1
53 78004 1 1 79 ALA HB3 H 19.343 4.175 1.811 1.00 . A A . 96 ALA HB3 1 1
53 78005 1 1 79 ALA N N 20.561 1.709 -0.103 1.00 . A A . 96 ALA N 1 1
53 78006 1 1 79 ALA O O 21.098 1.560 2.908 1.00 . A A . 96 ALA O 1 1
53 78007 1 1 80 THR C C 23.766 3.673 4.214 1.00 . A A . 97 THR C 1 1
53 78008 1 1 80 THR CA C 23.674 2.538 3.200 1.00 . A A . 97 THR CA 1 1
53 78009 1 1 80 THR CB C 25.084 2.233 2.660 1.00 . A A . 97 THR CB 1 1
53 78010 1 1 80 THR CG2 C 25.994 1.735 3.772 1.00 . A A . 97 THR CG2 1 1
53 78011 1 1 80 THR H H 23.038 3.491 1.421 1.00 . A A . 97 THR H 1 1
53 78012 1 1 80 THR HA H 23.303 1.654 3.697 1.00 . A A . 97 THR HA 1 1
53 78013 1 1 80 THR HB H 25.501 3.143 2.253 1.00 . A A . 97 THR HB 1 1
53 78014 1 1 80 THR HG1 H 25.665 1.443 0.948 1.00 . A A . 97 THR HG1 1 1
53 78015 1 1 80 THR HG21 H 26.879 1.290 3.340 1.00 . A A . 97 THR HG21 1 1
53 78016 1 1 80 THR HG22 H 25.471 0.999 4.363 1.00 . A A . 97 THR HG22 1 1
53 78017 1 1 80 THR HG23 H 26.281 2.565 4.401 1.00 . A A . 97 THR HG23 1 1
53 78018 1 1 80 THR N N 22.752 2.869 2.122 1.00 . A A . 97 THR N 1 1
53 78019 1 1 80 THR O O 23.381 3.516 5.371 1.00 . A A . 97 THR O 1 1
53 78020 1 1 80 THR OG1 O 25.009 1.249 1.622 1.00 . A A . 97 THR OG1 1 1
53 78021 1 1 81 GLU C C 23.183 6.871 4.562 1.00 . A A . 98 GLU C 1 1
53 78022 1 1 81 GLU CA C 24.419 5.979 4.640 1.00 . A A . 98 GLU CA 1 1
53 78023 1 1 81 GLU CB C 25.665 6.780 4.258 1.00 . A A . 98 GLU CB 1 1
53 78024 1 1 81 GLU CD C 26.870 7.086 2.060 1.00 . A A . 98 GLU CD 1 1
53 78025 1 1 81 GLU CG C 25.610 7.362 2.856 1.00 . A A . 98 GLU CG 1 1
53 78026 1 1 81 GLU H H 24.567 4.881 2.835 1.00 . A A . 98 GLU H 1 1
53 78027 1 1 81 GLU HA H 24.528 5.623 5.653 1.00 . A A . 98 GLU HA 1 1
53 78028 1 1 81 GLU HB2 H 25.775 7.601 4.967 1.00 . A A . 98 GLU HB2 1 1
53 78029 1 1 81 GLU HB3 H 26.528 6.134 4.323 1.00 . A A . 98 GLU HB3 1 1
53 78030 1 1 81 GLU HE2 H 28.505 7.744 1.467 1.00 . A A . 98 GLU HE2 1 1
53 78031 1 1 81 GLU HG2 H 24.760 6.927 2.329 1.00 . A A . 98 GLU HG2 1 1
53 78032 1 1 81 GLU HG3 H 25.473 8.431 2.929 1.00 . A A . 98 GLU HG3 1 1
53 78033 1 1 81 GLU N N 24.278 4.817 3.769 1.00 . A A . 98 GLU N 1 1
53 78034 1 1 81 GLU O O 22.293 6.645 3.743 1.00 . A A . 98 GLU O 1 1
53 78035 1 1 81 GLU OE1 O 26.994 5.972 1.511 1.00 . A A . 98 GLU OE1 1 1
53 78036 1 1 81 GLU OE2 O 27.734 7.986 1.986 1.00 . A A . 98 GLU OE2 1 1
53 78037 1 1 82 ASN C C 22.431 10.160 6.026 1.00 . A A . 99 ASN C 1 1
53 78038 1 1 82 ASN CA C 22.012 8.811 5.449 1.00 . A A . 99 ASN CA 1 1
53 78039 1 1 82 ASN CB C 20.865 8.225 6.276 1.00 . A A . 99 ASN CB 1 1
53 78040 1 1 82 ASN CG C 19.684 9.171 6.377 1.00 . A A . 99 ASN CG 1 1
53 78041 1 1 82 ASN H H 23.878 8.014 6.048 1.00 . A A . 99 ASN H 1 1
53 78042 1 1 82 ASN HA H 21.675 8.955 4.433 1.00 . A A . 99 ASN HA 1 1
53 78043 1 1 82 ASN HB2 H 20.535 7.298 5.808 1.00 . A A . 99 ASN HB2 1 1
53 78044 1 1 82 ASN HB3 H 21.219 8.012 7.273 1.00 . A A . 99 ASN HB3 1 1
53 78045 1 1 82 ASN HD21 H 19.941 9.321 8.343 1.00 . A A . 99 ASN HD21 1 1
53 78046 1 1 82 ASN HD22 H 18.629 10.232 7.686 1.00 . A A . 99 ASN HD22 1 1
53 78047 1 1 82 ASN N N 23.138 7.884 5.420 1.00 . A A . 99 ASN N 1 1
53 78048 1 1 82 ASN ND2 N 19.389 9.620 7.592 1.00 . A A . 99 ASN ND2 1 1
53 78049 1 1 82 ASN O O 22.802 10.259 7.196 1.00 . A A . 99 ASN O 1 1
53 78050 1 1 82 ASN OD1 O 19.045 9.495 5.376 1.00 . A A . 99 ASN OD1 1 1
53 78051 1 1 83 LEU C C 24.199 12.585 6.069 1.00 . A A . 100 LEU C 1 1
53 78052 1 1 83 LEU CA C 22.741 12.540 5.623 1.00 . A A . 100 LEU CA 1 1
53 78053 1 1 83 LEU CB C 21.832 13.006 6.761 1.00 . A A . 100 LEU CB 1 1
53 78054 1 1 83 LEU CD1 C 20.140 14.706 6.035 1.00 . A A . 100 LEU CD1 1 1
53 78055 1 1 83 LEU CD2 C 21.384 15.022 8.182 1.00 . A A . 100 LEU CD2 1 1
53 78056 1 1 83 LEU CG C 21.460 14.489 6.758 1.00 . A A . 100 LEU CG 1 1
53 78057 1 1 83 LEU H H 22.065 11.054 4.276 1.00 . A A . 100 LEU H 1 1
53 78058 1 1 83 LEU HA H 22.616 13.202 4.778 1.00 . A A . 100 LEU HA 1 1
53 78059 1 1 83 LEU HB2 H 20.908 12.431 6.706 1.00 . A A . 100 LEU HB2 1 1
53 78060 1 1 83 LEU HB3 H 22.336 12.791 7.693 1.00 . A A . 100 LEU HB3 1 1
53 78061 1 1 83 LEU HD11 H 20.324 14.821 4.978 1.00 . A A . 100 LEU HD11 1 1
53 78062 1 1 83 LEU HD12 H 19.663 15.597 6.417 1.00 . A A . 100 LEU HD12 1 1
53 78063 1 1 83 LEU HD13 H 19.495 13.855 6.198 1.00 . A A . 100 LEU HD13 1 1
53 78064 1 1 83 LEU HD21 H 22.084 14.485 8.805 1.00 . A A . 100 LEU HD21 1 1
53 78065 1 1 83 LEU HD22 H 20.383 14.885 8.565 1.00 . A A . 100 LEU HD22 1 1
53 78066 1 1 83 LEU HD23 H 21.631 16.073 8.186 1.00 . A A . 100 LEU HD23 1 1
53 78067 1 1 83 LEU HG H 22.223 15.045 6.232 1.00 . A A . 100 LEU HG 1 1
53 78068 1 1 83 LEU N N 22.369 11.195 5.197 1.00 . A A . 100 LEU N 1 1
53 78069 1 1 83 LEU O O 24.861 11.551 6.172 1.00 . A A . 100 LEU O 1 1
53 78070 1 1 84 TYR C C 26.128 14.577 8.171 1.00 . A A . 101 TYR C 1 1
53 78071 1 1 84 TYR CA C 26.074 13.969 6.773 1.00 . A A . 101 TYR CA 1 1
53 78072 1 1 84 TYR CB C 26.830 14.860 5.786 1.00 . A A . 101 TYR CB 1 1
53 78073 1 1 84 TYR CD1 C 28.015 13.086 4.435 1.00 . A A . 101 TYR CD1 1 1
53 78074 1 1 84 TYR CD2 C 29.338 14.754 5.507 1.00 . A A . 101 TYR CD2 1 1
53 78075 1 1 84 TYR CE1 C 29.158 12.498 3.928 1.00 . A A . 101 TYR CE1 1 1
53 78076 1 1 84 TYR CE2 C 30.486 14.175 5.003 1.00 . A A . 101 TYR CE2 1 1
53 78077 1 1 84 TYR CG C 28.084 14.222 5.232 1.00 . A A . 101 TYR CG 1 1
53 78078 1 1 84 TYR CZ C 30.391 13.048 4.214 1.00 . A A . 101 TYR CZ 1 1
53 78079 1 1 84 TYR H H 24.118 14.576 6.236 1.00 . A A . 101 TYR H 1 1
53 78080 1 1 84 TYR HA H 26.543 12.996 6.797 1.00 . A A . 101 TYR HA 1 1
53 78081 1 1 84 TYR HB2 H 26.165 15.103 4.957 1.00 . A A . 101 TYR HB2 1 1
53 78082 1 1 84 TYR HB3 H 27.115 15.775 6.285 1.00 . A A . 101 TYR HB3 1 1
53 78083 1 1 84 TYR HD1 H 27.049 12.658 4.214 1.00 . A A . 101 TYR HD1 1 1
53 78084 1 1 84 TYR HD2 H 29.408 15.638 6.125 1.00 . A A . 101 TYR HD2 1 1
53 78085 1 1 84 TYR HE1 H 29.084 11.617 3.310 1.00 . A A . 101 TYR HE1 1 1
53 78086 1 1 84 TYR HE2 H 31.452 14.604 5.227 1.00 . A A . 101 TYR HE2 1 1
53 78087 1 1 84 TYR HH H 32.304 12.912 4.070 1.00 . A A . 101 TYR HH 1 1
53 78088 1 1 84 TYR N N 24.694 13.789 6.337 1.00 . A A . 101 TYR N 1 1
53 78089 1 1 84 TYR O O 25.140 15.123 8.662 1.00 . A A . 101 TYR O 1 1
53 78090 1 1 84 TYR OH O 31.532 12.467 3.711 1.00 . A A . 101 TYR OH 1 1
53 78091 1 1 85 PHE C C 28.736 15.880 10.219 1.00 . A A . 102 PHE C 1 1
53 78092 1 1 85 PHE CA C 27.476 15.021 10.148 1.00 . A A . 102 PHE CA 1 1
53 78093 1 1 85 PHE CB C 27.562 13.885 11.170 1.00 . A A . 102 PHE CB 1 1
53 78094 1 1 85 PHE CD1 C 28.762 11.878 10.261 1.00 . A A . 102 PHE CD1 1 1
53 78095 1 1 85 PHE CD2 C 29.976 13.394 11.643 1.00 . A A . 102 PHE CD2 1 1
53 78096 1 1 85 PHE CE1 C 29.891 11.094 10.122 1.00 . A A . 102 PHE CE1 1 1
53 78097 1 1 85 PHE CE2 C 31.109 12.615 11.507 1.00 . A A . 102 PHE CE2 1 1
53 78098 1 1 85 PHE CG C 28.791 13.036 11.022 1.00 . A A . 102 PHE CG 1 1
53 78099 1 1 85 PHE CZ C 31.067 11.462 10.747 1.00 . A A . 102 PHE CZ 1 1
53 78100 1 1 85 PHE H H 28.043 14.034 8.362 1.00 . A A . 102 PHE H 1 1
53 78101 1 1 85 PHE HA H 26.621 15.637 10.377 1.00 . A A . 102 PHE HA 1 1
53 78102 1 1 85 PHE HB2 H 27.554 14.317 12.171 1.00 . A A . 102 PHE HB2 1 1
53 78103 1 1 85 PHE HB3 H 26.699 13.246 11.060 1.00 . A A . 102 PHE HB3 1 1
53 78104 1 1 85 PHE HD1 H 27.842 11.588 9.772 1.00 . A A . 102 PHE HD1 1 1
53 78105 1 1 85 PHE HD2 H 30.011 14.294 12.239 1.00 . A A . 102 PHE HD2 1 1
53 78106 1 1 85 PHE HE1 H 29.854 10.193 9.527 1.00 . A A . 102 PHE HE1 1 1
53 78107 1 1 85 PHE HE2 H 32.027 12.905 11.998 1.00 . A A . 102 PHE HE2 1 1
53 78108 1 1 85 PHE HZ H 31.950 10.852 10.639 1.00 . A A . 102 PHE HZ 1 1
53 78109 1 1 85 PHE N N 27.291 14.480 8.805 1.00 . A A . 102 PHE N 1 1
53 78110 1 1 85 PHE O O 29.713 15.624 9.517 1.00 . A A . 102 PHE O 1 1
53 78111 1 1 86 GLN C C 29.693 18.637 12.498 1.00 . A A . 103 GLN C 1 1
53 78112 1 1 86 GLN CA C 29.839 17.796 11.234 1.00 . A A . 103 GLN CA 1 1
53 78113 1 1 86 GLN CB C 29.974 18.708 10.013 1.00 . A A . 103 GLN CB 1 1
53 78114 1 1 86 GLN CD C 31.088 18.910 7.754 1.00 . A A . 103 GLN CD 1 1
53 78115 1 1 86 GLN CG C 31.223 18.438 9.188 1.00 . A A . 103 GLN CG 1 1
53 78116 1 1 86 GLN H H 27.894 17.050 11.604 1.00 . A A . 103 GLN H 1 1
53 78117 1 1 86 GLN HA H 30.729 17.191 11.320 1.00 . A A . 103 GLN HA 1 1
53 78118 1 1 86 GLN HB2 H 29.102 18.561 9.376 1.00 . A A . 103 GLN HB2 1 1
53 78119 1 1 86 GLN HB3 H 30.005 19.735 10.347 1.00 . A A . 103 GLN HB3 1 1
53 78120 1 1 86 GLN HE21 H 31.138 20.808 8.347 1.00 . A A . 103 GLN HE21 1 1
53 78121 1 1 86 GLN HE22 H 30.979 20.557 6.645 1.00 . A A . 103 GLN HE22 1 1
53 78122 1 1 86 GLN HG2 H 32.065 18.954 9.648 1.00 . A A . 103 GLN HG2 1 1
53 78123 1 1 86 GLN HG3 H 31.415 17.376 9.186 1.00 . A A . 103 GLN HG3 1 1
53 78124 1 1 86 GLN N N 28.702 16.898 11.072 1.00 . A A . 103 GLN N 1 1
53 78125 1 1 86 GLN NE2 N 31.064 20.224 7.562 1.00 . A A . 103 GLN NE2 1 1
53 78126 1 1 86 GLN O O 28.610 19.140 12.798 1.00 . A A . 103 GLN O 1 1
53 78127 1 1 86 GLN OE1 O 31.004 18.103 6.828 1.00 . A A . 103 GLN OE1 1 1
53 78128 1 1 87 SER C C 32.204 19.804 14.966 1.00 . A A . 104 SER C 1 1
53 78129 1 1 87 SER CA C 30.782 19.563 14.468 1.00 . A A . 104 SER CA 1 1
53 78130 1 1 87 SER CB C 29.969 18.842 15.545 1.00 . A A . 104 SER CB 1 1
53 78131 1 1 87 SER H H 31.623 18.360 12.942 1.00 . A A . 104 SER H 1 1
53 78132 1 1 87 SER HA H 30.321 20.516 14.257 1.00 . A A . 104 SER HA 1 1
53 78133 1 1 87 SER HB2 H 28.908 18.937 15.313 1.00 . A A . 104 SER HB2 1 1
53 78134 1 1 87 SER HB3 H 30.242 17.797 15.559 1.00 . A A . 104 SER HB3 1 1
53 78135 1 1 87 SER HG H 29.856 20.287 16.863 1.00 . A A . 104 SER HG 1 1
53 78136 1 1 87 SER N N 30.790 18.786 13.234 1.00 . A A . 104 SER N 1 1
53 78137 1 1 87 SER O O 32.782 18.967 15.660 1.00 . A A . 104 SER O 1 1
53 78138 1 1 87 SER OG O 30.213 19.397 16.825 1.00 . A A . 104 SER OG 1 1
53 78139 1 1 88 LEU C C 34.146 22.688 15.667 1.00 . A A . 105 LEU C 1 1
53 78140 1 1 88 LEU CA C 34.117 21.309 15.016 1.00 . A A . 105 LEU CA 1 1
53 78141 1 1 88 LEU CB C 35.059 21.281 13.812 1.00 . A A . 105 LEU CB 1 1
53 78142 1 1 88 LEU CD1 C 37.444 20.512 13.883 1.00 . A A . 105 LEU CD1 1 1
53 78143 1 1 88 LEU CD2 C 36.908 22.852 13.180 1.00 . A A . 105 LEU CD2 1 1
53 78144 1 1 88 LEU CG C 36.507 21.694 14.081 1.00 . A A . 105 LEU CG 1 1
53 78145 1 1 88 LEU H H 32.253 21.582 14.053 1.00 . A A . 105 LEU H 1 1
53 78146 1 1 88 LEU HA H 34.447 20.577 15.738 1.00 . A A . 105 LEU HA 1 1
53 78147 1 1 88 LEU HB2 H 35.070 20.264 13.421 1.00 . A A . 105 LEU HB2 1 1
53 78148 1 1 88 LEU HB3 H 34.658 21.950 13.063 1.00 . A A . 105 LEU HB3 1 1
53 78149 1 1 88 LEU HD11 H 37.152 19.965 13.000 1.00 . A A . 105 LEU HD11 1 1
53 78150 1 1 88 LEU HD12 H 37.391 19.862 14.744 1.00 . A A . 105 LEU HD12 1 1
53 78151 1 1 88 LEU HD13 H 38.456 20.871 13.767 1.00 . A A . 105 LEU HD13 1 1
53 78152 1 1 88 LEU HD21 H 36.364 22.789 12.249 1.00 . A A . 105 LEU HD21 1 1
53 78153 1 1 88 LEU HD22 H 37.969 22.801 12.980 1.00 . A A . 105 LEU HD22 1 1
53 78154 1 1 88 LEU HD23 H 36.677 23.786 13.670 1.00 . A A . 105 LEU HD23 1 1
53 78155 1 1 88 LEU HG H 36.595 22.021 15.108 1.00 . A A . 105 LEU HG 1 1
53 78156 1 1 88 LEU N N 32.763 20.955 14.606 1.00 . A A . 105 LEU N 1 1
53 78157 1 1 88 LEU O O 33.897 23.699 15.011 1.00 . A A . 105 LEU O 1 1
53 78158 1 1 89 GLU C C 35.660 23.955 18.710 1.00 . A A . 106 GLU C 1 1
53 78159 1 1 89 GLU CA C 34.518 23.976 17.698 1.00 . A A . 106 GLU CA 1 1
53 78160 1 1 89 GLU CB C 33.192 24.240 18.414 1.00 . A A . 106 GLU CB 1 1
53 78161 1 1 89 GLU CD C 30.729 24.760 18.197 1.00 . A A . 106 GLU CD 1 1
53 78162 1 1 89 GLU CG C 32.053 24.596 17.474 1.00 . A A . 106 GLU CG 1 1
53 78163 1 1 89 GLU H H 34.643 21.881 17.427 1.00 . A A . 106 GLU H 1 1
53 78164 1 1 89 GLU HA H 34.696 24.770 16.988 1.00 . A A . 106 GLU HA 1 1
53 78165 1 1 89 GLU HB2 H 32.915 23.341 18.965 1.00 . A A . 106 GLU HB2 1 1
53 78166 1 1 89 GLU HB3 H 33.328 25.057 19.108 1.00 . A A . 106 GLU HB3 1 1
53 78167 1 1 89 GLU HE2 H 29.863 24.888 19.836 1.00 . A A . 106 GLU HE2 1 1
53 78168 1 1 89 GLU HG2 H 32.295 25.531 16.969 1.00 . A A . 106 GLU HG2 1 1
53 78169 1 1 89 GLU HG3 H 31.950 23.812 16.739 1.00 . A A . 106 GLU HG3 1 1
53 78170 1 1 89 GLU N N 34.455 22.720 16.960 1.00 . A A . 106 GLU N 1 1
53 78171 1 1 89 GLU O O 35.536 23.379 19.791 1.00 . A A . 106 GLU O 1 1
53 78172 1 1 89 GLU OE1 O 29.689 24.865 17.513 1.00 . A A . 106 GLU OE1 1 1
53 78173 1 1 89 GLU OE2 O 30.734 24.782 19.445 1.00 . A A . 106 GLU OE2 1 1
53 78174 1 1 90 HIS C C 38.472 26.068 19.333 1.00 . A A . 107 HIS C 1 1
53 78175 1 1 90 HIS CA C 37.937 24.642 19.227 1.00 . A A . 107 HIS CA 1 1
53 78176 1 1 90 HIS CB C 39.034 23.711 18.711 1.00 . A A . 107 HIS CB 1 1
53 78177 1 1 90 HIS CD2 C 38.423 21.423 17.656 1.00 . A A . 107 HIS CD2 1 1
53 78178 1 1 90 HIS CE1 C 38.072 20.301 19.507 1.00 . A A . 107 HIS CE1 1 1
53 78179 1 1 90 HIS CG C 38.635 22.268 18.691 1.00 . A A . 107 HIS CG 1 1
53 78180 1 1 90 HIS H H 36.810 25.028 17.477 1.00 . A A . 107 HIS H 1 1
53 78181 1 1 90 HIS HA H 37.630 24.313 20.208 1.00 . A A . 107 HIS HA 1 1
53 78182 1 1 90 HIS HB2 H 39.297 24.014 17.697 1.00 . A A . 107 HIS HB2 1 1
53 78183 1 1 90 HIS HB3 H 39.906 23.807 19.343 1.00 . A A . 107 HIS HB3 1 1
53 78184 1 1 90 HIS HD1 H 38.478 21.871 20.755 1.00 . A A . 107 HIS HD1 1 1
53 78185 1 1 90 HIS HD2 H 38.513 21.659 16.605 1.00 . A A . 107 HIS HD2 1 1
53 78186 1 1 90 HIS HE1 H 37.835 19.504 20.196 1.00 . A A . 107 HIS HE1 1 1
53 78187 1 1 90 HIS HE2 H 37.857 19.373 17.660 1.00 . A A . 107 HIS HE2 1 1
53 78188 1 1 90 HIS N N 36.772 24.588 18.351 1.00 . A A . 107 HIS N 1 1
53 78189 1 1 90 HIS ND1 N 38.406 21.536 19.837 1.00 . A A . 107 HIS ND1 1 1
53 78190 1 1 90 HIS NE2 N 38.075 20.205 18.189 1.00 . A A . 107 HIS NE2 1 1
53 78191 1 1 90 HIS O O 38.111 26.937 18.539 1.00 . A A . 107 HIS O 1 1
53 78192 1 1 91 HIS C C 38.828 28.662 20.778 1.00 . A A . 108 HIS C 1 1
53 78193 1 1 91 HIS CA C 39.915 27.621 20.529 1.00 . A A . 108 HIS CA 1 1
53 78194 1 1 91 HIS CB C 40.759 28.027 19.320 1.00 . A A . 108 HIS CB 1 1
53 78195 1 1 91 HIS CD2 C 43.116 29.053 19.664 1.00 . A A . 108 HIS CD2 1 1
53 78196 1 1 91 HIS CE1 C 42.506 31.102 20.149 1.00 . A A . 108 HIS CE1 1 1
53 78197 1 1 91 HIS CG C 41.764 29.095 19.623 1.00 . A A . 108 HIS CG 1 1
53 78198 1 1 91 HIS H H 39.580 25.568 20.920 1.00 . A A . 108 HIS H 1 1
53 78199 1 1 91 HIS HA H 40.551 27.569 21.399 1.00 . A A . 108 HIS HA 1 1
53 78200 1 1 91 HIS HB2 H 41.286 27.146 18.953 1.00 . A A . 108 HIS HB2 1 1
53 78201 1 1 91 HIS HB3 H 40.107 28.394 18.541 1.00 . A A . 108 HIS HB3 1 1
53 78202 1 1 91 HIS HD1 H 40.498 30.741 19.983 1.00 . A A . 108 HIS HD1 1 1
53 78203 1 1 91 HIS HD2 H 43.737 28.189 19.474 1.00 . A A . 108 HIS HD2 1 1
53 78204 1 1 91 HIS HE1 H 42.538 32.149 20.409 1.00 . A A . 108 HIS HE1 1 1
53 78205 1 1 91 HIS HE2 H 44.518 30.591 20.098 1.00 . A A . 108 HIS HE2 1 1
53 78206 1 1 91 HIS N N 39.331 26.301 20.320 1.00 . A A . 108 HIS N 1 1
53 78207 1 1 91 HIS ND1 N 41.412 30.393 19.932 1.00 . A A . 108 HIS ND1 1 1
53 78208 1 1 91 HIS NE2 N 43.553 30.313 19.993 1.00 . A A . 108 HIS NE2 1 1
53 78209 1 1 91 HIS O O 38.332 29.292 19.843 1.00 . A A . 108 HIS O 1 1
53 78210 1 1 92 HIS C C 37.766 30.467 23.746 1.00 . A A . 109 HIS C 1 1
53 78211 1 1 92 HIS CA C 37.432 29.802 22.415 1.00 . A A . 109 HIS CA 1 1
53 78212 1 1 92 HIS CB C 36.067 29.117 22.502 1.00 . A A . 109 HIS CB 1 1
53 78213 1 1 92 HIS CD2 C 34.737 28.629 20.330 1.00 . A A . 109 HIS CD2 1 1
53 78214 1 1 92 HIS CE1 C 33.874 30.622 20.028 1.00 . A A . 109 HIS CE1 1 1
53 78215 1 1 92 HIS CG C 35.171 29.418 21.340 1.00 . A A . 109 HIS CG 1 1
53 78216 1 1 92 HIS H H 38.893 28.305 22.744 1.00 . A A . 109 HIS H 1 1
53 78217 1 1 92 HIS HA H 37.396 30.560 21.647 1.00 . A A . 109 HIS HA 1 1
53 78218 1 1 92 HIS HB2 H 36.222 28.039 22.552 1.00 . A A . 109 HIS HB2 1 1
53 78219 1 1 92 HIS HB3 H 35.566 29.441 23.402 1.00 . A A . 109 HIS HB3 1 1
53 78220 1 1 92 HIS HD1 H 34.741 31.451 21.685 1.00 . A A . 109 HIS HD1 1 1
53 78221 1 1 92 HIS HD2 H 34.976 27.585 20.181 1.00 . A A . 109 HIS HD2 1 1
53 78222 1 1 92 HIS HE1 H 33.318 31.448 19.612 1.00 . A A . 109 HIS HE1 1 1
53 78223 1 1 92 HIS HE2 H 33.461 29.086 18.692 1.00 . A A . 109 HIS HE2 1 1
53 78224 1 1 92 HIS N N 38.460 28.838 22.043 1.00 . A A . 109 HIS N 1 1
53 78225 1 1 92 HIS ND1 N 34.615 30.660 21.122 1.00 . A A . 109 HIS ND1 1 1
53 78226 1 1 92 HIS NE2 N 33.932 29.401 19.528 1.00 . A A . 109 HIS NE2 1 1
53 78227 1 1 92 HIS O O 38.055 29.792 24.734 1.00 . A A . 109 HIS O 1 1
53 78228 1 1 93 HIS C C 37.061 33.725 25.136 1.00 . A A . 110 HIS C 1 1
53 78229 1 1 93 HIS CA C 38.024 32.552 24.976 1.00 . A A . 110 HIS CA 1 1
53 78230 1 1 93 HIS CB C 39.465 33.063 24.941 1.00 . A A . 110 HIS CB 1 1
53 78231 1 1 93 HIS CD2 C 40.355 31.698 26.958 1.00 . A A . 110 HIS CD2 1 1
53 78232 1 1 93 HIS CE1 C 41.494 33.290 27.946 1.00 . A A . 110 HIS CE1 1 1
53 78233 1 1 93 HIS CG C 40.218 32.819 26.212 1.00 . A A . 110 HIS CG 1 1
53 78234 1 1 93 HIS H H 37.488 32.278 22.946 1.00 . A A . 110 HIS H 1 1
53 78235 1 1 93 HIS HA H 37.907 31.889 25.819 1.00 . A A . 110 HIS HA 1 1
53 78236 1 1 93 HIS HB2 H 39.989 32.567 24.124 1.00 . A A . 110 HIS HB2 1 1
53 78237 1 1 93 HIS HB3 H 39.458 34.128 24.758 1.00 . A A . 110 HIS HB3 1 1
53 78238 1 1 93 HIS HD1 H 41.039 34.728 26.564 1.00 . A A . 110 HIS HD1 1 1
53 78239 1 1 93 HIS HD2 H 39.920 30.731 26.750 1.00 . A A . 110 HIS HD2 1 1
53 78240 1 1 93 HIS HE1 H 42.117 33.824 28.648 1.00 . A A . 110 HIS HE1 1 1
53 78241 1 1 93 HIS HE2 H 41.434 31.380 28.763 1.00 . A A . 110 HIS HE2 1 1
53 78242 1 1 93 HIS N N 37.726 31.796 23.766 1.00 . A A . 110 HIS N 1 1
53 78243 1 1 93 HIS ND1 N 40.942 33.798 26.859 1.00 . A A . 110 HIS ND1 1 1
53 78244 1 1 93 HIS NE2 N 41.153 32.016 28.030 1.00 . A A . 110 HIS NE2 1 1
53 78245 1 1 93 HIS O O 36.203 33.958 24.282 1.00 . A A . 110 HIS O 1 1
53 78246 1 1 94 HIS C C 37.090 36.656 27.331 1.00 . A A . 111 HIS C 1 1
53 78247 1 1 94 HIS CA C 36.349 35.608 26.506 1.00 . A A . 111 HIS CA 1 1
53 78248 1 1 94 HIS CB C 35.084 35.164 27.240 1.00 . A A . 111 HIS CB 1 1
53 78249 1 1 94 HIS CD2 C 35.233 35.004 29.824 1.00 . A A . 111 HIS CD2 1 1
53 78250 1 1 94 HIS CE1 C 35.958 32.940 29.977 1.00 . A A . 111 HIS CE1 1 1
53 78251 1 1 94 HIS CG C 35.355 34.521 28.566 1.00 . A A . 111 HIS CG 1 1
53 78252 1 1 94 HIS H H 37.908 34.224 26.876 1.00 . A A . 111 HIS H 1 1
53 78253 1 1 94 HIS HA H 36.070 36.045 25.558 1.00 . A A . 111 HIS HA 1 1
53 78254 1 1 94 HIS HB2 H 34.450 36.037 27.398 1.00 . A A . 111 HIS HB2 1 1
53 78255 1 1 94 HIS HB3 H 34.552 34.450 26.627 1.00 . A A . 111 HIS HB3 1 1
53 78256 1 1 94 HIS HD1 H 36.001 32.610 27.958 1.00 . A A . 111 HIS HD1 1 1
53 78257 1 1 94 HIS HD2 H 34.897 35.993 30.103 1.00 . A A . 111 HIS HD2 1 1
53 78258 1 1 94 HIS HE1 H 36.302 31.999 30.380 1.00 . A A . 111 HIS HE1 1 1
53 78259 1 1 94 HIS HE2 H 35.628 34.067 31.691 1.00 . A A . 111 HIS HE2 1 1
53 78260 1 1 94 HIS N N 37.206 34.460 26.234 1.00 . A A . 111 HIS N 1 1
53 78261 1 1 94 HIS ND1 N 35.814 33.227 28.696 1.00 . A A . 111 HIS ND1 1 1
53 78262 1 1 94 HIS NE2 N 35.614 34.002 30.683 1.00 . A A . 111 HIS NE2 1 1
53 78263 1 1 94 HIS O O 36.522 37.255 28.244 1.00 . A A . 111 HIS O 1 1
53 78264 1 1 95 HIS C C 39.123 37.607 29.220 1.00 . A A . 112 HIS C 1 1
53 78265 1 1 95 HIS CA C 39.177 37.847 27.714 1.00 . A A . 112 HIS CA 1 1
53 78266 1 1 95 HIS CB C 38.708 39.267 27.395 1.00 . A A . 112 HIS CB 1 1
53 78267 1 1 95 HIS CD2 C 40.437 40.073 25.638 1.00 . A A . 112 HIS CD2 1 1
53 78268 1 1 95 HIS CE1 C 39.054 40.465 23.983 1.00 . A A . 112 HIS CE1 1 1
53 78269 1 1 95 HIS CG C 39.190 39.773 26.071 1.00 . A A . 112 HIS CG 1 1
53 78270 1 1 95 HIS H H 38.756 36.362 26.266 1.00 . A A . 112 HIS H 1 1
53 78271 1 1 95 HIS HA H 40.198 37.731 27.381 1.00 . A A . 112 HIS HA 1 1
53 78272 1 1 95 HIS HB2 H 37.618 39.282 27.398 1.00 . A A . 112 HIS HB2 1 1
53 78273 1 1 95 HIS HB3 H 39.070 39.939 28.161 1.00 . A A . 112 HIS HB3 1 1
53 78274 1 1 95 HIS HD1 H 37.374 39.912 25.012 1.00 . A A . 112 HIS HD1 1 1
53 78275 1 1 95 HIS HD2 H 41.352 39.991 26.208 1.00 . A A . 112 HIS HD2 1 1
53 78276 1 1 95 HIS HE1 H 38.660 40.744 23.017 1.00 . A A . 112 HIS HE1 1 1
53 78277 1 1 95 HIS HE2 H 41.091 40.791 23.748 1.00 . A A . 112 HIS HE2 1 1
53 78278 1 1 95 HIS N N 38.360 36.871 27.003 1.00 . A A . 112 HIS N 1 1
53 78279 1 1 95 HIS ND1 N 38.347 40.031 25.011 1.00 . A A . 112 HIS ND1 1 1
53 78280 1 1 95 HIS NE2 N 40.325 40.499 24.338 1.00 . A A . 112 HIS NE2 1 1
53 78281 1 1 95 HIS O O 39.511 36.542 29.703 1.00 . A A . 112 HIS O 1 1
54 78282 1 1 1 MET C C -13.530 26.585 8.480 1.00 . A A . 18 MET C 1 1
54 78283 1 1 1 MET CA C -12.863 27.926 8.767 1.00 . A A . 18 MET CA 1 1
54 78284 1 1 1 MET CB C -13.680 29.059 8.145 1.00 . A A . 18 MET CB 1 1
54 78285 1 1 1 MET CE C -13.980 31.875 6.206 1.00 . A A . 18 MET CE 1 1
54 78286 1 1 1 MET CG C -13.103 30.440 8.409 1.00 . A A . 18 MET CG 1 1
54 78287 1 1 1 MET H1 H -10.788 27.507 8.771 1.00 . A A . 18 MET H1 1 1
54 78288 1 1 1 MET HA H -12.818 28.071 9.837 1.00 . A A . 18 MET HA 1 1
54 78289 1 1 1 MET HB2 H -13.720 28.902 7.067 1.00 . A A . 18 MET HB2 1 1
54 78290 1 1 1 MET HB3 H -14.681 29.028 8.548 1.00 . A A . 18 MET HB3 1 1
54 78291 1 1 1 MET HE1 H -13.840 32.914 5.949 1.00 . A A . 18 MET HE1 1 1
54 78292 1 1 1 MET HE2 H -14.230 31.315 5.317 1.00 . A A . 18 MET HE2 1 1
54 78293 1 1 1 MET HE3 H -14.782 31.786 6.926 1.00 . A A . 18 MET HE3 1 1
54 78294 1 1 1 MET HG2 H -13.881 31.073 8.836 1.00 . A A . 18 MET HG2 1 1
54 78295 1 1 1 MET HG3 H -12.297 30.348 9.122 1.00 . A A . 18 MET HG3 1 1
54 78296 1 1 1 MET N N -11.497 27.946 8.256 1.00 . A A . 18 MET N 1 1
54 78297 1 1 1 MET O O -12.995 25.759 7.738 1.00 . A A . 18 MET O 1 1
54 78298 1 1 1 MET SD S -12.470 31.225 6.915 1.00 . A A . 18 MET SD 1 1
54 78299 1 1 2 LEU C C -14.588 23.924 9.254 1.00 . A A . 19 LEU C 1 1
54 78300 1 1 2 LEU CA C -15.441 25.130 8.879 1.00 . A A . 19 LEU CA 1 1
54 78301 1 1 2 LEU CB C -15.906 25.010 7.427 1.00 . A A . 19 LEU CB 1 1
54 78302 1 1 2 LEU CD1 C -16.632 26.146 5.314 1.00 . A A . 19 LEU CD1 1 1
54 78303 1 1 2 LEU CD2 C -17.966 26.438 7.409 1.00 . A A . 19 LEU CD2 1 1
54 78304 1 1 2 LEU CG C -16.572 26.251 6.830 1.00 . A A . 19 LEU CG 1 1
54 78305 1 1 2 LEU H H -15.077 27.068 9.651 1.00 . A A . 19 LEU H 1 1
54 78306 1 1 2 LEU HA H -16.308 25.159 9.525 1.00 . A A . 19 LEU HA 1 1
54 78307 1 1 2 LEU HB2 H -15.034 24.774 6.817 1.00 . A A . 19 LEU HB2 1 1
54 78308 1 1 2 LEU HB3 H -16.613 24.195 7.373 1.00 . A A . 19 LEU HB3 1 1
54 78309 1 1 2 LEU HD11 H -15.810 26.696 4.882 1.00 . A A . 19 LEU HD11 1 1
54 78310 1 1 2 LEU HD12 H -17.567 26.559 4.962 1.00 . A A . 19 LEU HD12 1 1
54 78311 1 1 2 LEU HD13 H -16.566 25.108 5.022 1.00 . A A . 19 LEU HD13 1 1
54 78312 1 1 2 LEU HD21 H -18.581 25.588 7.150 1.00 . A A . 19 LEU HD21 1 1
54 78313 1 1 2 LEU HD22 H -18.407 27.338 7.004 1.00 . A A . 19 LEU HD22 1 1
54 78314 1 1 2 LEU HD23 H -17.901 26.520 8.484 1.00 . A A . 19 LEU HD23 1 1
54 78315 1 1 2 LEU HG H -15.985 27.123 7.081 1.00 . A A . 19 LEU HG 1 1
54 78316 1 1 2 LEU N N -14.700 26.373 9.072 1.00 . A A . 19 LEU N 1 1
54 78317 1 1 2 LEU O O -13.856 23.385 8.423 1.00 . A A . 19 LEU O 1 1
54 78318 1 1 3 VAL C C -14.843 21.172 11.283 1.00 . A A . 20 VAL C 1 1
54 78319 1 1 3 VAL CA C -13.928 22.356 10.996 1.00 . A A . 20 VAL CA 1 1
54 78320 1 1 3 VAL CB C -13.140 22.705 12.273 1.00 . A A . 20 VAL CB 1 1
54 78321 1 1 3 VAL CG1 C -12.165 23.841 12.006 1.00 . A A . 20 VAL CG1 1 1
54 78322 1 1 3 VAL CG2 C -14.092 23.063 13.404 1.00 . A A . 20 VAL CG2 1 1
54 78323 1 1 3 VAL H H -15.288 23.972 11.127 1.00 . A A . 20 VAL H 1 1
54 78324 1 1 3 VAL HA H -13.222 22.075 10.228 1.00 . A A . 20 VAL HA 1 1
54 78325 1 1 3 VAL HB H -12.572 21.836 12.570 1.00 . A A . 20 VAL HB 1 1
54 78326 1 1 3 VAL HG11 H -11.322 23.756 12.675 1.00 . A A . 20 VAL HG11 1 1
54 78327 1 1 3 VAL HG12 H -11.822 23.789 10.982 1.00 . A A . 20 VAL HG12 1 1
54 78328 1 1 3 VAL HG13 H -12.661 24.786 12.171 1.00 . A A . 20 VAL HG13 1 1
54 78329 1 1 3 VAL HG21 H -14.107 22.261 14.127 1.00 . A A . 20 VAL HG21 1 1
54 78330 1 1 3 VAL HG22 H -13.758 23.972 13.882 1.00 . A A . 20 VAL HG22 1 1
54 78331 1 1 3 VAL HG23 H -15.085 23.209 13.007 1.00 . A A . 20 VAL HG23 1 1
54 78332 1 1 3 VAL N N -14.688 23.501 10.511 1.00 . A A . 20 VAL N 1 1
54 78333 1 1 3 VAL O O -15.964 21.342 11.764 1.00 . A A . 20 VAL O 1 1
54 78334 1 1 4 LEU C C -14.822 18.162 12.585 1.00 . A A . 21 LEU C 1 1
54 78335 1 1 4 LEU CA C -15.132 18.755 11.215 1.00 . A A . 21 LEU CA 1 1
54 78336 1 1 4 LEU CB C -14.837 17.727 10.122 1.00 . A A . 21 LEU CB 1 1
54 78337 1 1 4 LEU CD1 C -13.452 15.746 10.789 1.00 . A A . 21 LEU CD1 1 1
54 78338 1 1 4 LEU CD2 C -12.878 17.030 8.721 1.00 . A A . 21 LEU CD2 1 1
54 78339 1 1 4 LEU CG C -13.434 17.119 10.135 1.00 . A A . 21 LEU CG 1 1
54 78340 1 1 4 LEU H H -13.458 19.899 10.606 1.00 . A A . 21 LEU H 1 1
54 78341 1 1 4 LEU HA H -16.179 19.018 11.178 1.00 . A A . 21 LEU HA 1 1
54 78342 1 1 4 LEU HB2 H -15.554 16.913 10.228 1.00 . A A . 21 LEU HB2 1 1
54 78343 1 1 4 LEU HB3 H -14.980 18.210 9.166 1.00 . A A . 21 LEU HB3 1 1
54 78344 1 1 4 LEU HD11 H -14.264 15.697 11.498 1.00 . A A . 21 LEU HD11 1 1
54 78345 1 1 4 LEU HD12 H -12.517 15.578 11.301 1.00 . A A . 21 LEU HD12 1 1
54 78346 1 1 4 LEU HD13 H -13.589 14.987 10.031 1.00 . A A . 21 LEU HD13 1 1
54 78347 1 1 4 LEU HD21 H -11.799 17.055 8.755 1.00 . A A . 21 LEU HD21 1 1
54 78348 1 1 4 LEU HD22 H -13.239 17.866 8.139 1.00 . A A . 21 LEU HD22 1 1
54 78349 1 1 4 LEU HD23 H -13.202 16.106 8.264 1.00 . A A . 21 LEU HD23 1 1
54 78350 1 1 4 LEU HG H -12.777 17.755 10.713 1.00 . A A . 21 LEU HG 1 1
54 78351 1 1 4 LEU N N -14.358 19.970 10.988 1.00 . A A . 21 LEU N 1 1
54 78352 1 1 4 LEU O O -13.675 18.170 13.032 1.00 . A A . 21 LEU O 1 1
54 78353 1 1 5 ASP C C -16.967 16.329 14.997 1.00 . A A . 22 ASP C 1 1
54 78354 1 1 5 ASP CA C -15.690 17.042 14.565 1.00 . A A . 22 ASP CA 1 1
54 78355 1 1 5 ASP CB C -15.313 18.110 15.593 1.00 . A A . 22 ASP CB 1 1
54 78356 1 1 5 ASP CG C -14.862 17.511 16.911 1.00 . A A . 22 ASP CG 1 1
54 78357 1 1 5 ASP H H -16.743 17.667 12.838 1.00 . A A . 22 ASP H 1 1
54 78358 1 1 5 ASP HA H -14.892 16.318 14.503 1.00 . A A . 22 ASP HA 1 1
54 78359 1 1 5 ASP HB2 H -14.504 18.717 15.187 1.00 . A A . 22 ASP HB2 1 1
54 78360 1 1 5 ASP HB3 H -16.170 18.740 15.780 1.00 . A A . 22 ASP HB3 1 1
54 78361 1 1 5 ASP HD2 H -14.680 17.756 18.743 1.00 . A A . 22 ASP HD2 1 1
54 78362 1 1 5 ASP N N -15.852 17.645 13.246 1.00 . A A . 22 ASP N 1 1
54 78363 1 1 5 ASP O O -17.473 16.553 16.098 1.00 . A A . 22 ASP O 1 1
54 78364 1 1 5 ASP OD1 O -14.385 16.357 16.906 1.00 . A A . 22 ASP OD1 1 1
54 78365 1 1 5 ASP OD2 O -14.985 18.196 17.947 1.00 . A A . 22 ASP OD2 1 1
54 78366 1 1 6 PHE C C -18.552 13.260 14.026 1.00 . A A . 23 PHE C 1 1
54 78367 1 1 6 PHE CA C -18.705 14.727 14.416 1.00 . A A . 23 PHE CA 1 1
54 78368 1 1 6 PHE CB C -19.892 15.343 13.673 1.00 . A A . 23 PHE CB 1 1
54 78369 1 1 6 PHE CD1 C -21.619 16.811 14.747 1.00 . A A . 23 PHE CD1 1 1
54 78370 1 1 6 PHE CD2 C -21.723 14.463 15.146 1.00 . A A . 23 PHE CD2 1 1
54 78371 1 1 6 PHE CE1 C -22.733 16.999 15.545 1.00 . A A . 23 PHE CE1 1 1
54 78372 1 1 6 PHE CE2 C -22.837 14.644 15.943 1.00 . A A . 23 PHE CE2 1 1
54 78373 1 1 6 PHE CG C -21.102 15.543 14.539 1.00 . A A . 23 PHE CG 1 1
54 78374 1 1 6 PHE CZ C -23.342 15.915 16.144 1.00 . A A . 23 PHE CZ 1 1
54 78375 1 1 6 PHE H H -17.035 15.336 13.263 1.00 . A A . 23 PHE H 1 1
54 78376 1 1 6 PHE HA H -18.884 14.789 15.478 1.00 . A A . 23 PHE HA 1 1
54 78377 1 1 6 PHE HB2 H -19.587 16.309 13.269 1.00 . A A . 23 PHE HB2 1 1
54 78378 1 1 6 PHE HB3 H -20.171 14.695 12.855 1.00 . A A . 23 PHE HB3 1 1
54 78379 1 1 6 PHE HD1 H -21.143 17.662 14.280 1.00 . A A . 23 PHE HD1 1 1
54 78380 1 1 6 PHE HD2 H -21.329 13.470 14.991 1.00 . A A . 23 PHE HD2 1 1
54 78381 1 1 6 PHE HE1 H -23.125 17.994 15.699 1.00 . A A . 23 PHE HE1 1 1
54 78382 1 1 6 PHE HE2 H -23.311 13.795 16.411 1.00 . A A . 23 PHE HE2 1 1
54 78383 1 1 6 PHE HZ H -24.213 16.058 16.766 1.00 . A A . 23 PHE HZ 1 1
54 78384 1 1 6 PHE N N -17.485 15.471 14.124 1.00 . A A . 23 PHE N 1 1
54 78385 1 1 6 PHE O O -18.740 12.891 12.867 1.00 . A A . 23 PHE O 1 1
54 78386 1 1 7 ASN C C -19.020 10.181 15.589 1.00 . A A . 24 ASN C 1 1
54 78387 1 1 7 ASN CA C -18.031 10.999 14.764 1.00 . A A . 24 ASN CA 1 1
54 78388 1 1 7 ASN CB C -16.599 10.580 15.101 1.00 . A A . 24 ASN CB 1 1
54 78389 1 1 7 ASN CG C -15.564 11.435 14.395 1.00 . A A . 24 ASN CG 1 1
54 78390 1 1 7 ASN H H -18.074 12.780 15.908 1.00 . A A . 24 ASN H 1 1
54 78391 1 1 7 ASN HA H -18.213 10.814 13.717 1.00 . A A . 24 ASN HA 1 1
54 78392 1 1 7 ASN HB2 H -16.454 10.669 16.177 1.00 . A A . 24 ASN HB2 1 1
54 78393 1 1 7 ASN HB3 H -16.451 9.552 14.808 1.00 . A A . 24 ASN HB3 1 1
54 78394 1 1 7 ASN HD21 H -15.139 12.371 16.097 1.00 . A A . 24 ASN HD21 1 1
54 78395 1 1 7 ASN HD22 H -14.243 12.886 14.713 1.00 . A A . 24 ASN HD22 1 1
54 78396 1 1 7 ASN N N -18.210 12.426 15.003 1.00 . A A . 24 ASN N 1 1
54 78397 1 1 7 ASN ND2 N -14.916 12.320 15.145 1.00 . A A . 24 ASN ND2 1 1
54 78398 1 1 7 ASN O O -19.061 10.289 16.814 1.00 . A A . 24 ASN O 1 1
54 78399 1 1 7 ASN OD1 O -15.349 11.301 13.190 1.00 . A A . 24 ASN OD1 1 1
54 78400 1 1 8 ASN C C -21.471 7.574 14.586 1.00 . A A . 25 ASN C 1 1
54 78401 1 1 8 ASN CA C -20.804 8.525 15.576 1.00 . A A . 25 ASN CA 1 1
54 78402 1 1 8 ASN CB C -21.862 9.396 16.257 1.00 . A A . 25 ASN CB 1 1
54 78403 1 1 8 ASN CG C -22.263 8.859 17.618 1.00 . A A . 25 ASN CG 1 1
54 78404 1 1 8 ASN H H -19.734 9.320 13.931 1.00 . A A . 25 ASN H 1 1
54 78405 1 1 8 ASN HA H -20.291 7.942 16.327 1.00 . A A . 25 ASN HA 1 1
54 78406 1 1 8 ASN HB2 H -21.462 10.403 16.378 1.00 . A A . 25 ASN HB2 1 1
54 78407 1 1 8 ASN HB3 H -22.742 9.437 15.633 1.00 . A A . 25 ASN HB3 1 1
54 78408 1 1 8 ASN HD21 H -23.569 7.620 16.772 1.00 . A A . 25 ASN HD21 1 1
54 78409 1 1 8 ASN HD22 H -23.475 7.551 18.497 1.00 . A A . 25 ASN HD22 1 1
54 78410 1 1 8 ASN N N -19.815 9.362 14.908 1.00 . A A . 25 ASN N 1 1
54 78411 1 1 8 ASN ND2 N -23.197 7.914 17.630 1.00 . A A . 25 ASN ND2 1 1
54 78412 1 1 8 ASN O O -21.495 7.833 13.382 1.00 . A A . 25 ASN O 1 1
54 78413 1 1 8 ASN OD1 O -21.739 9.289 18.646 1.00 . A A . 25 ASN OD1 1 1
54 78414 1 1 9 ILE C C -24.196 5.598 14.389 1.00 . A A . 26 ILE C 1 1
54 78415 1 1 9 ILE CA C -22.680 5.488 14.264 1.00 . A A . 26 ILE CA 1 1
54 78416 1 1 9 ILE CB C -22.249 4.056 14.629 1.00 . A A . 26 ILE CB 1 1
54 78417 1 1 9 ILE CD1 C -20.114 4.269 13.259 1.00 . A A . 26 ILE CD1 1 1
54 78418 1 1 9 ILE CG1 C -20.724 3.936 14.603 1.00 . A A . 26 ILE CG1 1 1
54 78419 1 1 9 ILE CG2 C -22.880 3.053 13.674 1.00 . A A . 26 ILE CG2 1 1
54 78420 1 1 9 ILE H H -21.960 6.326 16.068 1.00 . A A . 26 ILE H 1 1
54 78421 1 1 9 ILE HA H -22.399 5.677 13.238 1.00 . A A . 26 ILE HA 1 1
54 78422 1 1 9 ILE HB H -22.603 3.840 15.626 1.00 . A A . 26 ILE HB 1 1
54 78423 1 1 9 ILE HD11 H -19.519 5.167 13.346 1.00 . A A . 26 ILE HD11 1 1
54 78424 1 1 9 ILE HD12 H -19.489 3.451 12.934 1.00 . A A . 26 ILE HD12 1 1
54 78425 1 1 9 ILE HD13 H -20.902 4.429 12.537 1.00 . A A . 26 ILE HD13 1 1
54 78426 1 1 9 ILE HG12 H -20.313 4.619 15.347 1.00 . A A . 26 ILE HG12 1 1
54 78427 1 1 9 ILE HG13 H -20.445 2.923 14.853 1.00 . A A . 26 ILE HG13 1 1
54 78428 1 1 9 ILE HG21 H -22.548 2.057 13.927 1.00 . A A . 26 ILE HG21 1 1
54 78429 1 1 9 ILE HG22 H -23.956 3.105 13.758 1.00 . A A . 26 ILE HG22 1 1
54 78430 1 1 9 ILE HG23 H -22.586 3.284 12.662 1.00 . A A . 26 ILE HG23 1 1
54 78431 1 1 9 ILE N N -22.011 6.476 15.102 1.00 . A A . 26 ILE N 1 1
54 78432 1 1 9 ILE O O -24.894 5.840 13.404 1.00 . A A . 26 ILE O 1 1
54 78433 1 1 10 ARG C C -26.900 4.545 14.949 1.00 . A A . 27 ARG C 1 1
54 78434 1 1 10 ARG CA C -26.133 5.500 15.859 1.00 . A A . 27 ARG CA 1 1
54 78435 1 1 10 ARG CB C -26.630 6.931 15.649 1.00 . A A . 27 ARG CB 1 1
54 78436 1 1 10 ARG CD C -28.082 8.793 16.512 1.00 . A A . 27 ARG CD 1 1
54 78437 1 1 10 ARG CG C -27.825 7.294 16.517 1.00 . A A . 27 ARG CG 1 1
54 78438 1 1 10 ARG CZ C -29.814 10.368 15.763 1.00 . A A . 27 ARG CZ 1 1
54 78439 1 1 10 ARG H H -24.092 5.230 16.351 1.00 . A A . 27 ARG H 1 1
54 78440 1 1 10 ARG HA H -26.304 5.215 16.886 1.00 . A A . 27 ARG HA 1 1
54 78441 1 1 10 ARG HB2 H -25.814 7.615 15.882 1.00 . A A . 27 ARG HB2 1 1
54 78442 1 1 10 ARG HB3 H -26.914 7.053 14.616 1.00 . A A . 27 ARG HB3 1 1
54 78443 1 1 10 ARG HD2 H -28.115 9.150 17.541 1.00 . A A . 27 ARG HD2 1 1
54 78444 1 1 10 ARG HD3 H -27.272 9.282 15.991 1.00 . A A . 27 ARG HD3 1 1
54 78445 1 1 10 ARG HE H -29.859 8.397 15.462 1.00 . A A . 27 ARG HE 1 1
54 78446 1 1 10 ARG HG2 H -28.709 6.782 16.135 1.00 . A A . 27 ARG HG2 1 1
54 78447 1 1 10 ARG HG3 H -27.633 6.973 17.530 1.00 . A A . 27 ARG HG3 1 1
54 78448 1 1 10 ARG HH11 H -28.265 11.213 16.747 1.00 . A A . 27 ARG HH11 1 1
54 78449 1 1 10 ARG HH12 H -29.494 12.312 16.213 1.00 . A A . 27 ARG HH12 1 1
54 78450 1 1 10 ARG HH21 H -31.483 9.834 14.755 1.00 . A A . 27 ARG HH21 1 1
54 78451 1 1 10 ARG HH22 H -31.323 11.527 15.081 1.00 . A A . 27 ARG HH22 1 1
54 78452 1 1 10 ARG N N -24.699 5.420 15.605 1.00 . A A . 27 ARG N 1 1
54 78453 1 1 10 ARG NE N -29.341 9.130 15.854 1.00 . A A . 27 ARG NE 1 1
54 78454 1 1 10 ARG NH1 N -29.135 11.381 16.285 1.00 . A A . 27 ARG NH1 1 1
54 78455 1 1 10 ARG NH2 N -30.968 10.595 15.149 1.00 . A A . 27 ARG NH2 1 1
54 78456 1 1 10 ARG O O -27.897 4.924 14.335 1.00 . A A . 27 ARG O 1 1
54 78457 1 1 11 SER C C -27.150 2.769 12.581 1.00 . A A . 28 SER C 1 1
54 78458 1 1 11 SER CA C -27.065 2.297 14.029 1.00 . A A . 28 SER CA 1 1
54 78459 1 1 11 SER CB C -28.465 1.977 14.557 1.00 . A A . 28 SER CB 1 1
54 78460 1 1 11 SER H H -25.628 3.064 15.382 1.00 . A A . 28 SER H 1 1
54 78461 1 1 11 SER HA H -26.461 1.403 14.069 1.00 . A A . 28 SER HA 1 1
54 78462 1 1 11 SER HB2 H -29.158 2.747 14.217 1.00 . A A . 28 SER HB2 1 1
54 78463 1 1 11 SER HB3 H -28.780 1.017 14.176 1.00 . A A . 28 SER HB3 1 1
54 78464 1 1 11 SER HG H -28.455 2.828 16.322 1.00 . A A . 28 SER HG 1 1
54 78465 1 1 11 SER N N -26.426 3.306 14.868 1.00 . A A . 28 SER N 1 1
54 78466 1 1 11 SER O O -26.650 3.840 12.235 1.00 . A A . 28 SER O 1 1
54 78467 1 1 11 SER OG O -28.479 1.934 15.973 1.00 . A A . 28 SER OG 1 1
54 78468 1 1 12 SER C C -29.383 2.650 10.002 1.00 . A A . 29 SER C 1 1
54 78469 1 1 12 SER CA C -27.936 2.295 10.327 1.00 . A A . 29 SER CA 1 1
54 78470 1 1 12 SER CB C -27.479 1.124 9.455 1.00 . A A . 29 SER CB 1 1
54 78471 1 1 12 SER H H -28.165 1.123 12.075 1.00 . A A . 29 SER H 1 1
54 78472 1 1 12 SER HA H -27.312 3.151 10.121 1.00 . A A . 29 SER HA 1 1
54 78473 1 1 12 SER HB2 H -27.314 0.252 10.088 1.00 . A A . 29 SER HB2 1 1
54 78474 1 1 12 SER HB3 H -28.245 0.901 8.727 1.00 . A A . 29 SER HB3 1 1
54 78475 1 1 12 SER HG H -26.166 0.837 8.031 1.00 . A A . 29 SER HG 1 1
54 78476 1 1 12 SER N N -27.788 1.963 11.740 1.00 . A A . 29 SER N 1 1
54 78477 1 1 12 SER O O -30.314 2.150 10.633 1.00 . A A . 29 SER O 1 1
54 78478 1 1 12 SER OG O -26.276 1.435 8.773 1.00 . A A . 29 SER OG 1 1
54 78479 1 1 13 ALA C C -31.454 3.025 7.517 1.00 . A A . 30 ALA C 1 1
54 78480 1 1 13 ALA CA C -30.897 3.942 8.602 1.00 . A A . 30 ALA CA 1 1
54 78481 1 1 13 ALA CB C -30.867 5.383 8.112 1.00 . A A . 30 ALA CB 1 1
54 78482 1 1 13 ALA H H -28.783 3.884 8.547 1.00 . A A . 30 ALA H 1 1
54 78483 1 1 13 ALA HA H -31.545 3.895 9.466 1.00 . A A . 30 ALA HA 1 1
54 78484 1 1 13 ALA HB1 H -31.469 5.997 8.767 1.00 . A A . 30 ALA HB1 1 1
54 78485 1 1 13 ALA HB2 H -29.850 5.742 8.115 1.00 . A A . 30 ALA HB2 1 1
54 78486 1 1 13 ALA HB3 H -31.263 5.431 7.109 1.00 . A A . 30 ALA HB3 1 1
54 78487 1 1 13 ALA N N -29.564 3.520 9.013 1.00 . A A . 30 ALA N 1 1
54 78488 1 1 13 ALA O O -30.775 2.106 7.060 1.00 . A A . 30 ALA O 1 1
54 78489 1 1 14 ASP C C -32.783 2.812 4.701 1.00 . A A . 31 ASP C 1 1
54 78490 1 1 14 ASP CA C -33.341 2.478 6.080 1.00 . A A . 31 ASP CA 1 1
54 78491 1 1 14 ASP CB C -34.853 2.706 6.102 1.00 . A A . 31 ASP CB 1 1
54 78492 1 1 14 ASP CG C -35.396 2.860 7.509 1.00 . A A . 31 ASP CG 1 1
54 78493 1 1 14 ASP H H -33.183 4.027 7.515 1.00 . A A . 31 ASP H 1 1
54 78494 1 1 14 ASP HA H -33.140 1.439 6.294 1.00 . A A . 31 ASP HA 1 1
54 78495 1 1 14 ASP HB2 H -35.079 3.611 5.537 1.00 . A A . 31 ASP HB2 1 1
54 78496 1 1 14 ASP HB3 H -35.343 1.864 5.635 1.00 . A A . 31 ASP HB3 1 1
54 78497 1 1 14 ASP HD2 H -35.814 4.031 8.889 1.00 . A A . 31 ASP HD2 1 1
54 78498 1 1 14 ASP N N -32.693 3.280 7.111 1.00 . A A . 31 ASP N 1 1
54 78499 1 1 14 ASP O O -31.788 3.530 4.579 1.00 . A A . 31 ASP O 1 1
54 78500 1 1 14 ASP OD1 O -35.755 1.833 8.122 1.00 . A A . 31 ASP OD1 1 1
54 78501 1 1 14 ASP OD2 O -35.461 4.007 7.997 1.00 . A A . 31 ASP OD2 1 1
54 78502 1 1 15 LEU C C -32.927 4.026 1.999 1.00 . A A . 32 LEU C 1 1
54 78503 1 1 15 LEU CA C -32.995 2.531 2.292 1.00 . A A . 32 LEU CA 1 1
54 78504 1 1 15 LEU CB C -33.948 1.849 1.309 1.00 . A A . 32 LEU CB 1 1
54 78505 1 1 15 LEU CD1 C -32.226 0.512 0.073 1.00 . A A . 32 LEU CD1 1 1
54 78506 1 1 15 LEU CD2 C -34.449 0.961 -0.982 1.00 . A A . 32 LEU CD2 1 1
54 78507 1 1 15 LEU CG C -33.366 1.509 -0.064 1.00 . A A . 32 LEU CG 1 1
54 78508 1 1 15 LEU H H -34.213 1.726 3.825 1.00 . A A . 32 LEU H 1 1
54 78509 1 1 15 LEU HA H -32.008 2.108 2.176 1.00 . A A . 32 LEU HA 1 1
54 78510 1 1 15 LEU HB2 H -34.290 0.920 1.766 1.00 . A A . 32 LEU HB2 1 1
54 78511 1 1 15 LEU HB3 H -34.792 2.508 1.157 1.00 . A A . 32 LEU HB3 1 1
54 78512 1 1 15 LEU HD11 H -32.184 -0.109 -0.809 1.00 . A A . 32 LEU HD11 1 1
54 78513 1 1 15 LEU HD12 H -32.391 -0.107 0.942 1.00 . A A . 32 LEU HD12 1 1
54 78514 1 1 15 LEU HD13 H -31.293 1.046 0.183 1.00 . A A . 32 LEU HD13 1 1
54 78515 1 1 15 LEU HD21 H -35.397 1.416 -0.731 1.00 . A A . 32 LEU HD21 1 1
54 78516 1 1 15 LEU HD22 H -34.520 -0.110 -0.856 1.00 . A A . 32 LEU HD22 1 1
54 78517 1 1 15 LEU HD23 H -34.200 1.188 -2.008 1.00 . A A . 32 LEU HD23 1 1
54 78518 1 1 15 LEU HG H -32.970 2.409 -0.513 1.00 . A A . 32 LEU HG 1 1
54 78519 1 1 15 LEU N N -33.428 2.289 3.664 1.00 . A A . 32 LEU N 1 1
54 78520 1 1 15 LEU O O -33.800 4.791 2.410 1.00 . A A . 32 LEU O 1 1
54 78521 1 1 16 HIS C C -30.537 6.012 -0.036 1.00 . A A . 33 HIS C 1 1
54 78522 1 1 16 HIS CA C -31.702 5.840 0.932 1.00 . A A . 33 HIS CA 1 1
54 78523 1 1 16 HIS CB C -31.463 6.676 2.190 1.00 . A A . 33 HIS CB 1 1
54 78524 1 1 16 HIS CD2 C -33.011 8.691 1.672 1.00 . A A . 33 HIS CD2 1 1
54 78525 1 1 16 HIS CE1 C -34.115 8.741 3.565 1.00 . A A . 33 HIS CE1 1 1
54 78526 1 1 16 HIS CG C -32.533 7.691 2.448 1.00 . A A . 33 HIS CG 1 1
54 78527 1 1 16 HIS H H -31.221 3.780 0.986 1.00 . A A . 33 HIS H 1 1
54 78528 1 1 16 HIS HA H -32.607 6.181 0.452 1.00 . A A . 33 HIS HA 1 1
54 78529 1 1 16 HIS HB2 H -31.406 6.005 3.047 1.00 . A A . 33 HIS HB2 1 1
54 78530 1 1 16 HIS HB3 H -30.523 7.201 2.092 1.00 . A A . 33 HIS HB3 1 1
54 78531 1 1 16 HIS HD1 H -33.130 7.152 4.396 1.00 . A A . 33 HIS HD1 1 1
54 78532 1 1 16 HIS HD2 H -32.682 8.941 0.674 1.00 . A A . 33 HIS HD2 1 1
54 78533 1 1 16 HIS HE1 H -34.808 9.024 4.343 1.00 . A A . 33 HIS HE1 1 1
54 78534 1 1 16 HIS HE2 H -34.535 10.119 2.069 1.00 . A A . 33 HIS HE2 1 1
54 78535 1 1 16 HIS N N -31.883 4.436 1.284 1.00 . A A . 33 HIS N 1 1
54 78536 1 1 16 HIS ND1 N -33.245 7.750 3.627 1.00 . A A . 33 HIS ND1 1 1
54 78537 1 1 16 HIS NE2 N -33.993 9.329 2.389 1.00 . A A . 33 HIS NE2 1 1
54 78538 1 1 16 HIS O O -29.615 5.198 -0.064 1.00 . A A . 33 HIS O 1 1
54 78539 1 1 17 GLY C C -28.358 8.078 -1.179 1.00 . A A . 34 GLY C 1 1
54 78540 1 1 17 GLY CA C -29.528 7.335 -1.792 1.00 . A A . 34 GLY CA 1 1
54 78541 1 1 17 GLY H H -31.345 7.692 -0.765 1.00 . A A . 34 GLY H 1 1
54 78542 1 1 17 GLY HA2 H -29.177 6.392 -2.185 1.00 . A A . 34 GLY HA2 1 1
54 78543 1 1 17 GLY HA3 H -29.930 7.925 -2.602 1.00 . A A . 34 GLY HA3 1 1
54 78544 1 1 17 GLY N N -30.585 7.077 -0.831 1.00 . A A . 34 GLY N 1 1
54 78545 1 1 17 GLY O O -28.437 8.548 -0.045 1.00 . A A . 34 GLY O 1 1
54 78546 1 1 18 ALA C C -25.415 9.666 -2.579 1.00 . A A . 35 ALA C 1 1
54 78547 1 1 18 ALA CA C -26.075 8.875 -1.455 1.00 . A A . 35 ALA CA 1 1
54 78548 1 1 18 ALA CB C -25.090 7.880 -0.859 1.00 . A A . 35 ALA CB 1 1
54 78549 1 1 18 ALA H H -27.264 7.787 -2.827 1.00 . A A . 35 ALA H 1 1
54 78550 1 1 18 ALA HA H -26.376 9.559 -0.675 1.00 . A A . 35 ALA HA 1 1
54 78551 1 1 18 ALA HB1 H -25.619 7.196 -0.211 1.00 . A A . 35 ALA HB1 1 1
54 78552 1 1 18 ALA HB2 H -24.612 7.327 -1.653 1.00 . A A . 35 ALA HB2 1 1
54 78553 1 1 18 ALA HB3 H -24.343 8.412 -0.289 1.00 . A A . 35 ALA HB3 1 1
54 78554 1 1 18 ALA N N -27.267 8.183 -1.931 1.00 . A A . 35 ALA N 1 1
54 78555 1 1 18 ALA O O -25.817 9.570 -3.739 1.00 . A A . 35 ALA O 1 1
54 78556 1 1 19 ARG C C -22.182 11.006 -3.129 1.00 . A A . 36 ARG C 1 1
54 78557 1 1 19 ARG CA C -23.685 11.260 -3.207 1.00 . A A . 36 ARG CA 1 1
54 78558 1 1 19 ARG CB C -23.976 12.744 -2.982 1.00 . A A . 36 ARG CB 1 1
54 78559 1 1 19 ARG CD C -25.598 14.621 -3.381 1.00 . A A . 36 ARG CD 1 1
54 78560 1 1 19 ARG CG C -25.431 13.121 -3.204 1.00 . A A . 36 ARG CG 1 1
54 78561 1 1 19 ARG CZ C -27.964 15.084 -2.897 1.00 . A A . 36 ARG CZ 1 1
54 78562 1 1 19 ARG H H -24.125 10.484 -1.288 1.00 . A A . 36 ARG H 1 1
54 78563 1 1 19 ARG HA H -24.034 10.978 -4.190 1.00 . A A . 36 ARG HA 1 1
54 78564 1 1 19 ARG HB2 H -23.709 12.994 -1.956 1.00 . A A . 36 ARG HB2 1 1
54 78565 1 1 19 ARG HB3 H -23.369 13.324 -3.661 1.00 . A A . 36 ARG HB3 1 1
54 78566 1 1 19 ARG HD2 H -24.668 15.116 -3.103 1.00 . A A . 36 ARG HD2 1 1
54 78567 1 1 19 ARG HD3 H -25.814 14.826 -4.419 1.00 . A A . 36 ARG HD3 1 1
54 78568 1 1 19 ARG HE H -26.438 15.582 -1.712 1.00 . A A . 36 ARG HE 1 1
54 78569 1 1 19 ARG HG2 H -25.795 12.617 -4.099 1.00 . A A . 36 ARG HG2 1 1
54 78570 1 1 19 ARG HG3 H -26.010 12.801 -2.350 1.00 . A A . 36 ARG HG3 1 1
54 78571 1 1 19 ARG HH11 H -27.625 14.125 -4.642 1.00 . A A . 36 ARG HH11 1 1
54 78572 1 1 19 ARG HH12 H -29.288 14.458 -4.288 1.00 . A A . 36 ARG HH12 1 1
54 78573 1 1 19 ARG HH21 H -28.624 16.026 -1.234 1.00 . A A . 36 ARG HH21 1 1
54 78574 1 1 19 ARG HH22 H -29.855 15.539 -2.350 1.00 . A A . 36 ARG HH22 1 1
54 78575 1 1 19 ARG N N -24.400 10.449 -2.229 1.00 . A A . 36 ARG N 1 1
54 78576 1 1 19 ARG NE N -26.681 15.154 -2.558 1.00 . A A . 36 ARG NE 1 1
54 78577 1 1 19 ARG NH1 N -28.321 14.509 -4.036 1.00 . A A . 36 ARG NH1 1 1
54 78578 1 1 19 ARG NH2 N -28.891 15.591 -2.094 1.00 . A A . 36 ARG NH2 1 1
54 78579 1 1 19 ARG O O -21.580 11.104 -2.060 1.00 . A A . 36 ARG O 1 1
54 78580 1 1 20 LYS C C -19.348 11.676 -4.035 1.00 . A A . 37 LYS C 1 1
54 78581 1 1 20 LYS CA C -20.151 10.413 -4.331 1.00 . A A . 37 LYS CA 1 1
54 78582 1 1 20 LYS CB C -19.773 9.868 -5.711 1.00 . A A . 37 LYS CB 1 1
54 78583 1 1 20 LYS CD C -20.088 8.065 -7.432 1.00 . A A . 37 LYS CD 1 1
54 78584 1 1 20 LYS CE C -19.522 6.656 -7.516 1.00 . A A . 37 LYS CE 1 1
54 78585 1 1 20 LYS CG C -20.330 8.483 -5.991 1.00 . A A . 37 LYS CG 1 1
54 78586 1 1 20 LYS H H -22.116 10.617 -5.089 1.00 . A A . 37 LYS H 1 1
54 78587 1 1 20 LYS HA H -19.918 9.671 -3.584 1.00 . A A . 37 LYS HA 1 1
54 78588 1 1 20 LYS HB2 H -20.156 10.553 -6.468 1.00 . A A . 37 LYS HB2 1 1
54 78589 1 1 20 LYS HB3 H -18.695 9.820 -5.782 1.00 . A A . 37 LYS HB3 1 1
54 78590 1 1 20 LYS HD2 H -21.033 8.100 -7.975 1.00 . A A . 37 LYS HD2 1 1
54 78591 1 1 20 LYS HD3 H -19.386 8.753 -7.884 1.00 . A A . 37 LYS HD3 1 1
54 78592 1 1 20 LYS HE2 H -19.031 6.528 -8.481 1.00 . A A . 37 LYS HE2 1 1
54 78593 1 1 20 LYS HE3 H -18.796 6.525 -6.727 1.00 . A A . 37 LYS HE3 1 1
54 78594 1 1 20 LYS HG2 H -19.846 7.766 -5.328 1.00 . A A . 37 LYS HG2 1 1
54 78595 1 1 20 LYS HG3 H -21.395 8.489 -5.802 1.00 . A A . 37 LYS HG3 1 1
54 78596 1 1 20 LYS HZ1 H -20.975 5.381 -8.306 1.00 . A A . 37 LYS HZ1 1 1
54 78597 1 1 20 LYS HZ2 H -21.353 5.981 -6.771 1.00 . A A . 37 LYS HZ2 1 1
54 78598 1 1 20 LYS HZ3 H -20.192 4.763 -6.940 1.00 . A A . 37 LYS HZ3 1 1
54 78599 1 1 20 LYS N N -21.582 10.679 -4.269 1.00 . A A . 37 LYS N 1 1
54 78600 1 1 20 LYS NZ N -20.585 5.623 -7.373 1.00 . A A . 37 LYS NZ 1 1
54 78601 1 1 20 LYS O O -19.915 12.732 -3.755 1.00 . A A . 37 LYS O 1 1
54 78602 1 1 21 GLY C C -15.698 12.379 -4.029 1.00 . A A . 38 GLY C 1 1
54 78603 1 1 21 GLY CA C -17.168 12.701 -3.839 1.00 . A A . 38 GLY CA 1 1
54 78604 1 1 21 GLY H H -17.629 10.694 -4.330 1.00 . A A . 38 GLY H 1 1
54 78605 1 1 21 GLY HA2 H -17.438 13.504 -4.509 1.00 . A A . 38 GLY HA2 1 1
54 78606 1 1 21 GLY HA3 H -17.324 13.028 -2.821 1.00 . A A . 38 GLY HA3 1 1
54 78607 1 1 21 GLY N N -18.026 11.561 -4.101 1.00 . A A . 38 GLY N 1 1
54 78608 1 1 21 GLY O O -15.173 12.474 -5.138 1.00 . A A . 38 GLY O 1 1
54 78609 1 1 22 SER C C -13.416 10.166 -3.213 1.00 . A A . 39 SER C 1 1
54 78610 1 1 22 SER CA C -13.615 11.664 -2.995 1.00 . A A . 39 SER CA 1 1
54 78611 1 1 22 SER CB C -12.920 12.099 -1.703 1.00 . A A . 39 SER CB 1 1
54 78612 1 1 22 SER H H -15.507 11.940 -2.088 1.00 . A A . 39 SER H 1 1
54 78613 1 1 22 SER HA H -13.179 12.197 -3.826 1.00 . A A . 39 SER HA 1 1
54 78614 1 1 22 SER HB2 H -13.093 11.346 -0.935 1.00 . A A . 39 SER HB2 1 1
54 78615 1 1 22 SER HB3 H -11.859 12.194 -1.883 1.00 . A A . 39 SER HB3 1 1
54 78616 1 1 22 SER HG H -13.038 13.552 -0.395 1.00 . A A . 39 SER HG 1 1
54 78617 1 1 22 SER N N -15.033 11.996 -2.943 1.00 . A A . 39 SER N 1 1
54 78618 1 1 22 SER O O -14.326 9.370 -2.990 1.00 . A A . 39 SER O 1 1
54 78619 1 1 22 SER OG O -13.419 13.345 -1.251 1.00 . A A . 39 SER OG 1 1
54 78620 1 1 23 GLN C C -11.320 7.735 -2.651 1.00 . A A . 40 GLN C 1 1
54 78621 1 1 23 GLN CA C -11.898 8.392 -3.900 1.00 . A A . 40 GLN CA 1 1
54 78622 1 1 23 GLN CB C -10.907 8.271 -5.059 1.00 . A A . 40 GLN CB 1 1
54 78623 1 1 23 GLN CD C -11.886 6.578 -6.659 1.00 . A A . 40 GLN CD 1 1
54 78624 1 1 23 GLN CG C -11.573 8.039 -6.406 1.00 . A A . 40 GLN CG 1 1
54 78625 1 1 23 GLN H H -11.532 10.475 -3.810 1.00 . A A . 40 GLN H 1 1
54 78626 1 1 23 GLN HA H -12.814 7.886 -4.167 1.00 . A A . 40 GLN HA 1 1
54 78627 1 1 23 GLN HB2 H -10.329 9.194 -5.115 1.00 . A A . 40 GLN HB2 1 1
54 78628 1 1 23 GLN HB3 H -10.242 7.443 -4.863 1.00 . A A . 40 GLN HB3 1 1
54 78629 1 1 23 GLN HE21 H -11.917 6.898 -8.620 1.00 . A A . 40 GLN HE21 1 1
54 78630 1 1 23 GLN HE22 H -12.227 5.274 -8.119 1.00 . A A . 40 GLN HE22 1 1
54 78631 1 1 23 GLN HG2 H -12.502 8.608 -6.441 1.00 . A A . 40 GLN HG2 1 1
54 78632 1 1 23 GLN HG3 H -10.911 8.390 -7.184 1.00 . A A . 40 GLN HG3 1 1
54 78633 1 1 23 GLN N N -12.218 9.793 -3.650 1.00 . A A . 40 GLN N 1 1
54 78634 1 1 23 GLN NE2 N -12.025 6.212 -7.927 1.00 . A A . 40 GLN NE2 1 1
54 78635 1 1 23 GLN O O -11.836 6.724 -2.173 1.00 . A A . 40 GLN O 1 1
54 78636 1 1 23 GLN OE1 O -12.004 5.786 -5.723 1.00 . A A . 40 GLN OE1 1 1
54 78637 1 1 24 CYS C C -9.088 8.917 -0.043 1.00 . A A . 41 CYS C 1 1
54 78638 1 1 24 CYS CA C -9.597 7.786 -0.933 1.00 . A A . 41 CYS CA 1 1
54 78639 1 1 24 CYS CB C -8.437 6.867 -1.323 1.00 . A A . 41 CYS CB 1 1
54 78640 1 1 24 CYS H H -9.881 9.120 -2.552 1.00 . A A . 41 CYS H 1 1
54 78641 1 1 24 CYS HA H -10.328 7.214 -0.382 1.00 . A A . 41 CYS HA 1 1
54 78642 1 1 24 CYS HB2 H -7.845 6.661 -0.431 1.00 . A A . 41 CYS HB2 1 1
54 78643 1 1 24 CYS HB3 H -8.835 5.937 -1.699 1.00 . A A . 41 CYS HB3 1 1
54 78644 1 1 24 CYS N N -10.246 8.315 -2.127 1.00 . A A . 41 CYS N 1 1
54 78645 1 1 24 CYS O O -8.908 10.047 -0.499 1.00 . A A . 41 CYS O 1 1
54 78646 1 1 24 CYS SG S -7.338 7.559 -2.602 1.00 . A A . 41 CYS SG 1 1
54 78647 1 1 25 LEU C C -6.968 9.237 2.668 1.00 . A A . 42 LEU C 1 1
54 78648 1 1 25 LEU CA C -8.369 9.595 2.181 1.00 . A A . 42 LEU CA 1 1
54 78649 1 1 25 LEU CB C -9.324 9.700 3.371 1.00 . A A . 42 LEU CB 1 1
54 78650 1 1 25 LEU CD1 C -11.516 10.882 3.092 1.00 . A A . 42 LEU CD1 1 1
54 78651 1 1 25 LEU CD2 C -9.981 11.526 4.959 1.00 . A A . 42 LEU CD2 1 1
54 78652 1 1 25 LEU CG C -10.065 11.028 3.523 1.00 . A A . 42 LEU CG 1 1
54 78653 1 1 25 LEU H H -9.020 7.689 1.531 1.00 . A A . 42 LEU H 1 1
54 78654 1 1 25 LEU HA H -8.329 10.549 1.677 1.00 . A A . 42 LEU HA 1 1
54 78655 1 1 25 LEU HB2 H -10.071 8.912 3.269 1.00 . A A . 42 LEU HB2 1 1
54 78656 1 1 25 LEU HB3 H -8.748 9.536 4.272 1.00 . A A . 42 LEU HB3 1 1
54 78657 1 1 25 LEU HD11 H -11.598 10.089 2.364 1.00 . A A . 42 LEU HD11 1 1
54 78658 1 1 25 LEU HD12 H -11.857 11.809 2.654 1.00 . A A . 42 LEU HD12 1 1
54 78659 1 1 25 LEU HD13 H -12.125 10.646 3.952 1.00 . A A . 42 LEU HD13 1 1
54 78660 1 1 25 LEU HD21 H -10.112 10.695 5.636 1.00 . A A . 42 LEU HD21 1 1
54 78661 1 1 25 LEU HD22 H -10.756 12.257 5.131 1.00 . A A . 42 LEU HD22 1 1
54 78662 1 1 25 LEU HD23 H -9.015 11.977 5.126 1.00 . A A . 42 LEU HD23 1 1
54 78663 1 1 25 LEU HG H -9.601 11.767 2.884 1.00 . A A . 42 LEU HG 1 1
54 78664 1 1 25 LEU N N -8.858 8.606 1.226 1.00 . A A . 42 LEU N 1 1
54 78665 1 1 25 LEU O O -6.208 10.105 3.095 1.00 . A A . 42 LEU O 1 1
54 78666 1 1 26 SER C C -4.767 6.449 2.054 1.00 . A A . 43 SER C 1 1
54 78667 1 1 26 SER CA C -5.325 7.478 3.032 1.00 . A A . 43 SER CA 1 1
54 78668 1 1 26 SER CB C -5.419 6.869 4.432 1.00 . A A . 43 SER CB 1 1
54 78669 1 1 26 SER H H -7.284 7.307 2.247 1.00 . A A . 43 SER H 1 1
54 78670 1 1 26 SER HA H -4.659 8.327 3.063 1.00 . A A . 43 SER HA 1 1
54 78671 1 1 26 SER HB2 H -6.052 7.503 5.054 1.00 . A A . 43 SER HB2 1 1
54 78672 1 1 26 SER HB3 H -5.854 5.882 4.364 1.00 . A A . 43 SER HB3 1 1
54 78673 1 1 26 SER HG H -3.848 5.849 5.005 1.00 . A A . 43 SER HG 1 1
54 78674 1 1 26 SER N N -6.633 7.952 2.598 1.00 . A A . 43 SER N 1 1
54 78675 1 1 26 SER O O -5.431 6.071 1.089 1.00 . A A . 43 SER O 1 1
54 78676 1 1 26 SER OG O -4.139 6.763 5.031 1.00 . A A . 43 SER OG 1 1
54 78677 1 1 27 ASP C C -3.432 3.616 1.733 1.00 . A A . 44 ASP C 1 1
54 78678 1 1 27 ASP CA C -2.895 5.015 1.454 1.00 . A A . 44 ASP CA 1 1
54 78679 1 1 27 ASP CB C -1.380 5.045 1.663 1.00 . A A . 44 ASP CB 1 1
54 78680 1 1 27 ASP CG C -0.979 4.606 3.058 1.00 . A A . 44 ASP CG 1 1
54 78681 1 1 27 ASP H H -3.064 6.342 3.095 1.00 . A A . 44 ASP H 1 1
54 78682 1 1 27 ASP HA H -3.112 5.273 0.429 1.00 . A A . 44 ASP HA 1 1
54 78683 1 1 27 ASP HB2 H -0.913 4.380 0.937 1.00 . A A . 44 ASP HB2 1 1
54 78684 1 1 27 ASP HB3 H -1.021 6.051 1.505 1.00 . A A . 44 ASP HB3 1 1
54 78685 1 1 27 ASP HD2 H -1.153 4.897 4.885 1.00 . A A . 44 ASP HD2 1 1
54 78686 1 1 27 ASP N N -3.543 6.002 2.311 1.00 . A A . 44 ASP N 1 1
54 78687 1 1 27 ASP O O -3.388 2.738 0.870 1.00 . A A . 44 ASP O 1 1
54 78688 1 1 27 ASP OD1 O -0.195 3.639 3.174 1.00 . A A . 44 ASP OD1 1 1
54 78689 1 1 27 ASP OD2 O -1.448 5.228 4.034 1.00 . A A . 44 ASP OD2 1 1
54 78690 1 1 28 THR C C -5.846 1.879 2.701 1.00 . A A . 45 THR C 1 1
54 78691 1 1 28 THR CA C -4.483 2.120 3.340 1.00 . A A . 45 THR CA 1 1
54 78692 1 1 28 THR CB C -4.620 2.011 4.871 1.00 . A A . 45 THR CB 1 1
54 78693 1 1 28 THR CG2 C -4.009 0.713 5.377 1.00 . A A . 45 THR CG2 1 1
54 78694 1 1 28 THR H H -3.946 4.152 3.590 1.00 . A A . 45 THR H 1 1
54 78695 1 1 28 THR HA H -3.799 1.354 3.005 1.00 . A A . 45 THR HA 1 1
54 78696 1 1 28 THR HB H -5.670 2.020 5.124 1.00 . A A . 45 THR HB 1 1
54 78697 1 1 28 THR HG1 H -4.596 3.560 6.091 1.00 . A A . 45 THR HG1 1 1
54 78698 1 1 28 THR HG21 H -4.705 -0.098 5.220 1.00 . A A . 45 THR HG21 1 1
54 78699 1 1 28 THR HG22 H -3.795 0.804 6.432 1.00 . A A . 45 THR HG22 1 1
54 78700 1 1 28 THR HG23 H -3.095 0.512 4.840 1.00 . A A . 45 THR HG23 1 1
54 78701 1 1 28 THR N N -3.940 3.413 2.945 1.00 . A A . 45 THR N 1 1
54 78702 1 1 28 THR O O -6.290 0.737 2.574 1.00 . A A . 45 THR O 1 1
54 78703 1 1 28 THR OG1 O -3.977 3.125 5.500 1.00 . A A . 45 THR OG1 1 1
54 78704 1 1 29 ASP C C -7.717 2.209 0.298 1.00 . A A . 46 ASP C 1 1
54 78705 1 1 29 ASP CA C -7.818 2.865 1.671 1.00 . A A . 46 ASP CA 1 1
54 78706 1 1 29 ASP CB C -8.447 4.254 1.542 1.00 . A A . 46 ASP CB 1 1
54 78707 1 1 29 ASP CG C -8.815 4.848 2.887 1.00 . A A . 46 ASP CG 1 1
54 78708 1 1 29 ASP H H -6.100 3.842 2.428 1.00 . A A . 46 ASP H 1 1
54 78709 1 1 29 ASP HA H -8.445 2.253 2.303 1.00 . A A . 46 ASP HA 1 1
54 78710 1 1 29 ASP HB2 H -7.737 4.917 1.047 1.00 . A A . 46 ASP HB2 1 1
54 78711 1 1 29 ASP HB3 H -9.341 4.182 0.943 1.00 . A A . 46 ASP HB3 1 1
54 78712 1 1 29 ASP HD2 H -9.585 6.278 3.790 1.00 . A A . 46 ASP HD2 1 1
54 78713 1 1 29 ASP N N -6.505 2.959 2.300 1.00 . A A . 46 ASP N 1 1
54 78714 1 1 29 ASP O O -8.683 1.626 -0.196 1.00 . A A . 46 ASP O 1 1
54 78715 1 1 29 ASP OD1 O -8.537 4.202 3.919 1.00 . A A . 46 ASP OD1 1 1
54 78716 1 1 29 ASP OD2 O -9.381 5.961 2.907 1.00 . A A . 46 ASP OD2 1 1
54 78717 1 1 30 CYS C C -5.765 0.309 -1.513 1.00 . A A . 47 CYS C 1 1
54 78718 1 1 30 CYS CA C -6.314 1.728 -1.633 1.00 . A A . 47 CYS CA 1 1
54 78719 1 1 30 CYS CB C -5.345 2.597 -2.436 1.00 . A A . 47 CYS CB 1 1
54 78720 1 1 30 CYS H H -5.810 2.787 0.129 1.00 . A A . 47 CYS H 1 1
54 78721 1 1 30 CYS HA H -7.262 1.691 -2.147 1.00 . A A . 47 CYS HA 1 1
54 78722 1 1 30 CYS HB2 H -5.363 3.606 -2.024 1.00 . A A . 47 CYS HB2 1 1
54 78723 1 1 30 CYS HB3 H -4.346 2.196 -2.335 1.00 . A A . 47 CYS HB3 1 1
54 78724 1 1 30 CYS N N -6.542 2.309 -0.315 1.00 . A A . 47 CYS N 1 1
54 78725 1 1 30 CYS O O -5.823 -0.472 -2.463 1.00 . A A . 47 CYS O 1 1
54 78726 1 1 30 CYS SG S -5.728 2.690 -4.214 1.00 . A A . 47 CYS SG 1 1
54 78727 1 1 31 ASN C C -3.475 -1.601 -1.008 1.00 . A A . 48 ASN C 1 1
54 78728 1 1 31 ASN CA C -4.670 -1.340 -0.097 1.00 . A A . 48 ASN CA 1 1
54 78729 1 1 31 ASN CB C -5.736 -2.416 -0.315 1.00 . A A . 48 ASN CB 1 1
54 78730 1 1 31 ASN CG C -7.049 -2.075 0.364 1.00 . A A . 48 ASN CG 1 1
54 78731 1 1 31 ASN H H -5.214 0.650 0.378 1.00 . A A . 48 ASN H 1 1
54 78732 1 1 31 ASN HA H -4.340 -1.376 0.931 1.00 . A A . 48 ASN HA 1 1
54 78733 1 1 31 ASN HB2 H -5.910 -2.524 -1.386 1.00 . A A . 48 ASN HB2 1 1
54 78734 1 1 31 ASN HB3 H -5.379 -3.354 0.083 1.00 . A A . 48 ASN HB3 1 1
54 78735 1 1 31 ASN HD21 H -8.064 -2.746 -1.209 1.00 . A A . 48 ASN HD21 1 1
54 78736 1 1 31 ASN HD22 H -9.018 -2.136 0.096 1.00 . A A . 48 ASN HD22 1 1
54 78737 1 1 31 ASN N N -5.231 -0.016 -0.340 1.00 . A A . 48 ASN N 1 1
54 78738 1 1 31 ASN ND2 N -8.155 -2.346 -0.318 1.00 . A A . 48 ASN ND2 1 1
54 78739 1 1 31 ASN O O -3.104 -0.755 -1.822 1.00 . A A . 48 ASN O 1 1
54 78740 1 1 31 ASN OD1 O -7.067 -1.574 1.488 1.00 . A A . 48 ASN OD1 1 1
54 78741 1 1 32 THR C C -0.638 -2.081 -1.614 1.00 . A A . 49 THR C 1 1
54 78742 1 1 32 THR CA C -1.721 -3.151 -1.674 1.00 . A A . 49 THR CA 1 1
54 78743 1 1 32 THR CB C -2.117 -3.382 -3.145 1.00 . A A . 49 THR CB 1 1
54 78744 1 1 32 THR CG2 C -1.560 -4.703 -3.655 1.00 . A A . 49 THR CG2 1 1
54 78745 1 1 32 THR H H -3.217 -3.410 -0.200 1.00 . A A . 49 THR H 1 1
54 78746 1 1 32 THR HA H -1.323 -4.075 -1.281 1.00 . A A . 49 THR HA 1 1
54 78747 1 1 32 THR HB H -1.707 -2.581 -3.742 1.00 . A A . 49 THR HB 1 1
54 78748 1 1 32 THR HG1 H -3.888 -4.244 -3.039 1.00 . A A . 49 THR HG1 1 1
54 78749 1 1 32 THR HG21 H -1.482 -5.401 -2.835 1.00 . A A . 49 THR HG21 1 1
54 78750 1 1 32 THR HG22 H -0.581 -4.539 -4.082 1.00 . A A . 49 THR HG22 1 1
54 78751 1 1 32 THR HG23 H -2.220 -5.105 -4.409 1.00 . A A . 49 THR HG23 1 1
54 78752 1 1 32 THR N N -2.875 -2.779 -0.866 1.00 . A A . 49 THR N 1 1
54 78753 1 1 32 THR O O -0.722 -1.144 -0.820 1.00 . A A . 49 THR O 1 1
54 78754 1 1 32 THR OG1 O -3.543 -3.379 -3.275 1.00 . A A . 49 THR OG1 1 1
54 78755 1 1 33 ARG C C 1.069 -0.001 -3.243 1.00 . A A . 50 ARG C 1 1
54 78756 1 1 33 ARG CA C 1.478 -1.269 -2.500 1.00 . A A . 50 ARG CA 1 1
54 78757 1 1 33 ARG CB C 2.700 -1.896 -3.174 1.00 . A A . 50 ARG CB 1 1
54 78758 1 1 33 ARG CD C 3.684 -2.865 -5.273 1.00 . A A . 50 ARG CD 1 1
54 78759 1 1 33 ARG CG C 2.405 -2.487 -4.543 1.00 . A A . 50 ARG CG 1 1
54 78760 1 1 33 ARG CZ C 5.670 -4.270 -4.914 1.00 . A A . 50 ARG CZ 1 1
54 78761 1 1 33 ARG H H 0.388 -2.993 -3.068 1.00 . A A . 50 ARG H 1 1
54 78762 1 1 33 ARG HA H 1.731 -1.011 -1.483 1.00 . A A . 50 ARG HA 1 1
54 78763 1 1 33 ARG HB2 H 3.461 -1.125 -3.289 1.00 . A A . 50 ARG HB2 1 1
54 78764 1 1 33 ARG HB3 H 3.081 -2.682 -2.540 1.00 . A A . 50 ARG HB3 1 1
54 78765 1 1 33 ARG HD2 H 3.425 -3.300 -6.238 1.00 . A A . 50 ARG HD2 1 1
54 78766 1 1 33 ARG HD3 H 4.270 -1.973 -5.431 1.00 . A A . 50 ARG HD3 1 1
54 78767 1 1 33 ARG HE H 4.111 -4.161 -3.675 1.00 . A A . 50 ARG HE 1 1
54 78768 1 1 33 ARG HG2 H 1.790 -3.379 -4.420 1.00 . A A . 50 ARG HG2 1 1
54 78769 1 1 33 ARG HG3 H 1.868 -1.757 -5.130 1.00 . A A . 50 ARG HG3 1 1
54 78770 1 1 33 ARG HH11 H 5.698 -3.176 -6.612 1.00 . A A . 50 ARG HH11 1 1
54 78771 1 1 33 ARG HH12 H 7.092 -4.170 -6.347 1.00 . A A . 50 ARG HH12 1 1
54 78772 1 1 33 ARG HH21 H 5.941 -5.474 -3.313 1.00 . A A . 50 ARG HH21 1 1
54 78773 1 1 33 ARG HH22 H 7.229 -5.478 -4.471 1.00 . A A . 50 ARG HH22 1 1
54 78774 1 1 33 ARG N N 0.378 -2.225 -2.458 1.00 . A A . 50 ARG N 1 1
54 78775 1 1 33 ARG NE N 4.481 -3.829 -4.518 1.00 . A A . 50 ARG NE 1 1
54 78776 1 1 33 ARG NH1 N 6.196 -3.837 -6.051 1.00 . A A . 50 ARG NH1 1 1
54 78777 1 1 33 ARG NH2 N 6.335 -5.146 -4.172 1.00 . A A . 50 ARG NH2 1 1
54 78778 1 1 33 ARG O O 1.670 0.361 -4.256 1.00 . A A . 50 ARG O 1 1
54 78779 1 1 34 LYS C C -0.781 2.944 -2.286 1.00 . A A . 51 LYS C 1 1
54 78780 1 1 34 LYS CA C -0.448 1.901 -3.347 1.00 . A A . 51 LYS CA 1 1
54 78781 1 1 34 LYS CB C -1.686 1.610 -4.198 1.00 . A A . 51 LYS CB 1 1
54 78782 1 1 34 LYS CD C -1.625 1.055 -6.648 1.00 . A A . 51 LYS CD 1 1
54 78783 1 1 34 LYS CE C -2.996 0.932 -7.295 1.00 . A A . 51 LYS CE 1 1
54 78784 1 1 34 LYS CG C -1.597 2.164 -5.610 1.00 . A A . 51 LYS CG 1 1
54 78785 1 1 34 LYS H H -0.396 0.334 -1.925 1.00 . A A . 51 LYS H 1 1
54 78786 1 1 34 LYS HA H 0.334 2.288 -3.984 1.00 . A A . 51 LYS HA 1 1
54 78787 1 1 34 LYS HB2 H -1.815 0.529 -4.259 1.00 . A A . 51 LYS HB2 1 1
54 78788 1 1 34 LYS HB3 H -2.549 2.047 -3.717 1.00 . A A . 51 LYS HB3 1 1
54 78789 1 1 34 LYS HD2 H -0.888 1.274 -7.420 1.00 . A A . 51 LYS HD2 1 1
54 78790 1 1 34 LYS HD3 H -1.377 0.119 -6.168 1.00 . A A . 51 LYS HD3 1 1
54 78791 1 1 34 LYS HE2 H -3.664 1.674 -6.857 1.00 . A A . 51 LYS HE2 1 1
54 78792 1 1 34 LYS HE3 H -2.898 1.121 -8.354 1.00 . A A . 51 LYS HE3 1 1
54 78793 1 1 34 LYS HG2 H -2.442 2.831 -5.782 1.00 . A A . 51 LYS HG2 1 1
54 78794 1 1 34 LYS HG3 H -0.674 2.718 -5.712 1.00 . A A . 51 LYS HG3 1 1
54 78795 1 1 34 LYS HZ1 H -2.840 -1.096 -6.814 1.00 . A A . 51 LYS HZ1 1 1
54 78796 1 1 34 LYS HZ2 H -4.016 -0.757 -7.982 1.00 . A A . 51 LYS HZ2 1 1
54 78797 1 1 34 LYS HZ3 H -4.310 -0.393 -6.356 1.00 . A A . 51 LYS HZ3 1 1
54 78798 1 1 34 LYS N N 0.042 0.672 -2.734 1.00 . A A . 51 LYS N 1 1
54 78799 1 1 34 LYS NZ N -3.582 -0.423 -7.098 1.00 . A A . 51 LYS NZ 1 1
54 78800 1 1 34 LYS O O -0.891 2.625 -1.101 1.00 . A A . 51 LYS O 1 1
54 78801 1 1 35 PHE C C -2.283 6.230 -2.425 1.00 . A A . 52 PHE C 1 1
54 78802 1 1 35 PHE CA C -1.263 5.280 -1.802 1.00 . A A . 52 PHE CA 1 1
54 78803 1 1 35 PHE CB C 0.005 6.049 -1.428 1.00 . A A . 52 PHE CB 1 1
54 78804 1 1 35 PHE CD1 C 0.571 8.449 -1.896 1.00 . A A . 52 PHE CD1 1 1
54 78805 1 1 35 PHE CD2 C 0.385 6.949 -3.740 1.00 . A A . 52 PHE CD2 1 1
54 78806 1 1 35 PHE CE1 C 0.867 9.484 -2.762 1.00 . A A . 52 PHE CE1 1 1
54 78807 1 1 35 PHE CE2 C 0.682 7.979 -4.612 1.00 . A A . 52 PHE CE2 1 1
54 78808 1 1 35 PHE CG C 0.327 7.171 -2.373 1.00 . A A . 52 PHE CG 1 1
54 78809 1 1 35 PHE CZ C 0.922 9.248 -4.122 1.00 . A A . 52 PHE CZ 1 1
54 78810 1 1 35 PHE H H -0.841 4.381 -3.673 1.00 . A A . 52 PHE H 1 1
54 78811 1 1 35 PHE HA H -1.689 4.848 -0.910 1.00 . A A . 52 PHE HA 1 1
54 78812 1 1 35 PHE HB2 H -0.121 6.461 -0.427 1.00 . A A . 52 PHE HB2 1 1
54 78813 1 1 35 PHE HB3 H 0.843 5.368 -1.422 1.00 . A A . 52 PHE HB3 1 1
54 78814 1 1 35 PHE HD1 H 0.528 8.634 -0.831 1.00 . A A . 52 PHE HD1 1 1
54 78815 1 1 35 PHE HD2 H 0.196 5.957 -4.123 1.00 . A A . 52 PHE HD2 1 1
54 78816 1 1 35 PHE HE1 H 1.055 10.474 -2.377 1.00 . A A . 52 PHE HE1 1 1
54 78817 1 1 35 PHE HE2 H 0.724 7.793 -5.674 1.00 . A A . 52 PHE HE2 1 1
54 78818 1 1 35 PHE HZ H 1.155 10.055 -4.802 1.00 . A A . 52 PHE HZ 1 1
54 78819 1 1 35 PHE N N -0.942 4.190 -2.717 1.00 . A A . 52 PHE N 1 1
54 78820 1 1 35 PHE O O -2.727 6.026 -3.556 1.00 . A A . 52 PHE O 1 1
54 78821 1 1 36 CYS C C -2.943 9.591 -2.421 1.00 . A A . 53 CYS C 1 1
54 78822 1 1 36 CYS CA C -3.616 8.248 -2.156 1.00 . A A . 53 CYS CA 1 1
54 78823 1 1 36 CYS CB C -4.742 8.422 -1.134 1.00 . A A . 53 CYS CB 1 1
54 78824 1 1 36 CYS H H -2.259 7.374 -0.786 1.00 . A A . 53 CYS H 1 1
54 78825 1 1 36 CYS HA H -4.035 7.880 -3.080 1.00 . A A . 53 CYS HA 1 1
54 78826 1 1 36 CYS HB2 H -4.945 7.454 -0.676 1.00 . A A . 53 CYS HB2 1 1
54 78827 1 1 36 CYS HB3 H -4.418 9.109 -0.367 1.00 . A A . 53 CYS HB3 1 1
54 78828 1 1 36 CYS N N -2.649 7.266 -1.680 1.00 . A A . 53 CYS N 1 1
54 78829 1 1 36 CYS O O -2.406 10.220 -1.508 1.00 . A A . 53 CYS O 1 1
54 78830 1 1 36 CYS SG S -6.293 9.066 -1.840 1.00 . A A . 53 CYS SG 1 1
54 78831 1 1 37 LEU C C -3.396 12.420 -4.032 1.00 . A A . 54 LEU C 1 1
54 78832 1 1 37 LEU CA C -2.368 11.293 -4.063 1.00 . A A . 54 LEU CA 1 1
54 78833 1 1 37 LEU CB C -1.757 11.183 -5.461 1.00 . A A . 54 LEU CB 1 1
54 78834 1 1 37 LEU CD1 C 0.313 12.577 -5.707 1.00 . A A . 54 LEU CD1 1 1
54 78835 1 1 37 LEU CD2 C -1.384 12.527 -7.544 1.00 . A A . 54 LEU CD2 1 1
54 78836 1 1 37 LEU CG C -1.168 12.471 -6.039 1.00 . A A . 54 LEU CG 1 1
54 78837 1 1 37 LEU H H -3.416 9.479 -4.360 1.00 . A A . 54 LEU H 1 1
54 78838 1 1 37 LEU HA H -1.585 11.516 -3.354 1.00 . A A . 54 LEU HA 1 1
54 78839 1 1 37 LEU HB2 H -0.959 10.442 -5.419 1.00 . A A . 54 LEU HB2 1 1
54 78840 1 1 37 LEU HB3 H -2.530 10.841 -6.133 1.00 . A A . 54 LEU HB3 1 1
54 78841 1 1 37 LEU HD11 H 0.446 12.522 -4.637 1.00 . A A . 54 LEU HD11 1 1
54 78842 1 1 37 LEU HD12 H 0.696 13.519 -6.069 1.00 . A A . 54 LEU HD12 1 1
54 78843 1 1 37 LEU HD13 H 0.846 11.766 -6.180 1.00 . A A . 54 LEU HD13 1 1
54 78844 1 1 37 LEU HD21 H -2.438 12.434 -7.760 1.00 . A A . 54 LEU HD21 1 1
54 78845 1 1 37 LEU HD22 H -0.847 11.717 -8.015 1.00 . A A . 54 LEU HD22 1 1
54 78846 1 1 37 LEU HD23 H -1.020 13.470 -7.925 1.00 . A A . 54 LEU HD23 1 1
54 78847 1 1 37 LEU HG H -1.670 13.320 -5.596 1.00 . A A . 54 LEU HG 1 1
54 78848 1 1 37 LEU N N -2.975 10.024 -3.677 1.00 . A A . 54 LEU N 1 1
54 78849 1 1 37 LEU O O -4.445 12.332 -4.669 1.00 . A A . 54 LEU O 1 1
54 78850 1 1 38 GLN C C -3.366 15.861 -3.819 1.00 . A A . 55 GLN C 1 1
54 78851 1 1 38 GLN CA C -3.982 14.622 -3.178 1.00 . A A . 55 GLN CA 1 1
54 78852 1 1 38 GLN CB C -4.305 14.901 -1.709 1.00 . A A . 55 GLN CB 1 1
54 78853 1 1 38 GLN CD C -3.673 12.882 -0.328 1.00 . A A . 55 GLN CD 1 1
54 78854 1 1 38 GLN CG C -4.800 13.679 -0.952 1.00 . A A . 55 GLN CG 1 1
54 78855 1 1 38 GLN H H -2.234 13.488 -2.806 1.00 . A A . 55 GLN H 1 1
54 78856 1 1 38 GLN HA H -4.896 14.379 -3.698 1.00 . A A . 55 GLN HA 1 1
54 78857 1 1 38 GLN HB2 H -3.401 15.265 -1.222 1.00 . A A . 55 GLN HB2 1 1
54 78858 1 1 38 GLN HB3 H -5.070 15.662 -1.660 1.00 . A A . 55 GLN HB3 1 1
54 78859 1 1 38 GLN HE21 H -4.958 11.496 0.286 1.00 . A A . 55 GLN HE21 1 1
54 78860 1 1 38 GLN HE22 H -3.302 11.215 0.689 1.00 . A A . 55 GLN HE22 1 1
54 78861 1 1 38 GLN HG2 H -5.476 14.006 -0.163 1.00 . A A . 55 GLN HG2 1 1
54 78862 1 1 38 GLN HG3 H -5.337 13.040 -1.638 1.00 . A A . 55 GLN HG3 1 1
54 78863 1 1 38 GLN N N -3.085 13.477 -3.290 1.00 . A A . 55 GLN N 1 1
54 78864 1 1 38 GLN NE2 N -4.011 11.750 0.278 1.00 . A A . 55 GLN NE2 1 1
54 78865 1 1 38 GLN O O -2.698 16.662 -3.164 1.00 . A A . 55 GLN O 1 1
54 78866 1 1 38 GLN OE1 O -2.508 13.280 -0.390 1.00 . A A . 55 GLN OE1 1 1
54 78867 1 1 39 PRO C C -3.748 18.474 -5.510 1.00 . A A . 56 PRO C 1 1
54 78868 1 1 39 PRO CA C -3.069 17.163 -5.890 1.00 . A A . 56 PRO CA 1 1
54 78869 1 1 39 PRO CB C -3.387 16.798 -7.343 1.00 . A A . 56 PRO CB 1 1
54 78870 1 1 39 PRO CD C -4.380 15.108 -5.975 1.00 . A A . 56 PRO CD 1 1
54 78871 1 1 39 PRO CG C -4.554 15.877 -7.255 1.00 . A A . 56 PRO CG 1 1
54 78872 1 1 39 PRO HA H -2.001 17.263 -5.768 1.00 . A A . 56 PRO HA 1 1
54 78873 1 1 39 PRO HB2 H -3.631 17.684 -7.929 1.00 . A A . 56 PRO HB2 1 1
54 78874 1 1 39 PRO HB3 H -2.533 16.311 -7.791 1.00 . A A . 56 PRO HB3 1 1
54 78875 1 1 39 PRO HD2 H -5.345 14.877 -5.524 1.00 . A A . 56 PRO HD2 1 1
54 78876 1 1 39 PRO HD3 H -3.839 14.191 -6.155 1.00 . A A . 56 PRO HD3 1 1
54 78877 1 1 39 PRO HG2 H -5.469 16.467 -7.195 1.00 . A A . 56 PRO HG2 1 1
54 78878 1 1 39 PRO HG3 H -4.553 15.203 -8.100 1.00 . A A . 56 PRO HG3 1 1
54 78879 1 1 39 PRO N N -3.594 16.023 -5.131 1.00 . A A . 56 PRO N 1 1
54 78880 1 1 39 PRO O O -4.925 18.492 -5.150 1.00 . A A . 56 PRO O 1 1
54 78881 1 1 40 ARG C C -4.284 21.485 -6.439 1.00 . A A . 57 ARG C 1 1
54 78882 1 1 40 ARG CA C -3.529 20.885 -5.256 1.00 . A A . 57 ARG CA 1 1
54 78883 1 1 40 ARG CB C -2.397 21.821 -4.832 1.00 . A A . 57 ARG CB 1 1
54 78884 1 1 40 ARG CD C -1.564 23.484 -3.141 1.00 . A A . 57 ARG CD 1 1
54 78885 1 1 40 ARG CG C -2.551 22.361 -3.419 1.00 . A A . 57 ARG CG 1 1
54 78886 1 1 40 ARG CZ C -1.236 25.840 -3.760 1.00 . A A . 57 ARG CZ 1 1
54 78887 1 1 40 ARG H H -2.068 19.490 -5.886 1.00 . A A . 57 ARG H 1 1
54 78888 1 1 40 ARG HA H -4.214 20.765 -4.431 1.00 . A A . 57 ARG HA 1 1
54 78889 1 1 40 ARG HB2 H -1.458 21.271 -4.890 1.00 . A A . 57 ARG HB2 1 1
54 78890 1 1 40 ARG HB3 H -2.363 22.658 -5.512 1.00 . A A . 57 ARG HB3 1 1
54 78891 1 1 40 ARG HD2 H -1.607 23.739 -2.082 1.00 . A A . 57 ARG HD2 1 1
54 78892 1 1 40 ARG HD3 H -0.570 23.140 -3.385 1.00 . A A . 57 ARG HD3 1 1
54 78893 1 1 40 ARG HE H -2.554 24.611 -4.613 1.00 . A A . 57 ARG HE 1 1
54 78894 1 1 40 ARG HG2 H -3.565 22.742 -3.294 1.00 . A A . 57 ARG HG2 1 1
54 78895 1 1 40 ARG HG3 H -2.379 21.559 -2.717 1.00 . A A . 57 ARG HG3 1 1
54 78896 1 1 40 ARG HH11 H -0.043 25.179 -2.271 1.00 . A A . 57 ARG HH11 1 1
54 78897 1 1 40 ARG HH12 H 0.178 26.839 -2.718 1.00 . A A . 57 ARG HH12 1 1
54 78898 1 1 40 ARG HH21 H -2.273 26.794 -5.210 1.00 . A A . 57 ARG HH21 1 1
54 78899 1 1 40 ARG HH22 H -1.092 27.756 -4.389 1.00 . A A . 57 ARG HH22 1 1
54 78900 1 1 40 ARG N N -2.999 19.568 -5.593 1.00 . A A . 57 ARG N 1 1
54 78901 1 1 40 ARG NE N -1.858 24.678 -3.928 1.00 . A A . 57 ARG NE 1 1
54 78902 1 1 40 ARG NH1 N -0.290 25.962 -2.840 1.00 . A A . 57 ARG NH1 1 1
54 78903 1 1 40 ARG NH2 N -1.560 26.883 -4.515 1.00 . A A . 57 ARG NH2 1 1
54 78904 1 1 40 ARG O O -5.184 22.305 -6.262 1.00 . A A . 57 ARG O 1 1
54 78905 1 1 41 ASP C C -5.734 20.688 -9.245 1.00 . A A . 58 ASP C 1 1
54 78906 1 1 41 ASP CA C -4.550 21.568 -8.857 1.00 . A A . 58 ASP CA 1 1
54 78907 1 1 41 ASP CB C -3.542 21.624 -10.006 1.00 . A A . 58 ASP CB 1 1
54 78908 1 1 41 ASP CG C -3.633 22.917 -10.794 1.00 . A A . 58 ASP CG 1 1
54 78909 1 1 41 ASP H H -3.184 20.416 -7.721 1.00 . A A . 58 ASP H 1 1
54 78910 1 1 41 ASP HA H -4.910 22.566 -8.657 1.00 . A A . 58 ASP HA 1 1
54 78911 1 1 41 ASP HB2 H -2.537 21.533 -9.595 1.00 . A A . 58 ASP HB2 1 1
54 78912 1 1 41 ASP HB3 H -3.725 20.800 -10.679 1.00 . A A . 58 ASP HB3 1 1
54 78913 1 1 41 ASP HD2 H -4.729 24.081 -11.741 1.00 . A A . 58 ASP HD2 1 1
54 78914 1 1 41 ASP N N -3.909 21.071 -7.645 1.00 . A A . 58 ASP N 1 1
54 78915 1 1 41 ASP O O -6.645 21.131 -9.943 1.00 . A A . 58 ASP O 1 1
54 78916 1 1 41 ASP OD1 O -2.593 23.591 -10.950 1.00 . A A . 58 ASP OD1 1 1
54 78917 1 1 41 ASP OD2 O -4.744 23.254 -11.254 1.00 . A A . 58 ASP OD2 1 1
54 78918 1 1 42 GLU C C -7.392 17.937 -7.809 1.00 . A A . 59 GLU C 1 1
54 78919 1 1 42 GLU CA C -6.783 18.497 -9.091 1.00 . A A . 59 GLU CA 1 1
54 78920 1 1 42 GLU CB C -6.257 17.355 -9.962 1.00 . A A . 59 GLU CB 1 1
54 78921 1 1 42 GLU CD C -6.144 16.523 -12.344 1.00 . A A . 59 GLU CD 1 1
54 78922 1 1 42 GLU CG C -6.983 17.215 -11.289 1.00 . A A . 59 GLU CG 1 1
54 78923 1 1 42 GLU H H -4.957 19.145 -8.237 1.00 . A A . 59 GLU H 1 1
54 78924 1 1 42 GLU HA H -7.548 19.029 -9.637 1.00 . A A . 59 GLU HA 1 1
54 78925 1 1 42 GLU HB2 H -5.202 17.537 -10.165 1.00 . A A . 59 GLU HB2 1 1
54 78926 1 1 42 GLU HB3 H -6.362 16.427 -9.418 1.00 . A A . 59 GLU HB3 1 1
54 78927 1 1 42 GLU HE2 H -4.432 16.133 -12.955 1.00 . A A . 59 GLU HE2 1 1
54 78928 1 1 42 GLU HG2 H -7.894 16.637 -11.131 1.00 . A A . 59 GLU HG2 1 1
54 78929 1 1 42 GLU HG3 H -7.244 18.200 -11.646 1.00 . A A . 59 GLU HG3 1 1
54 78930 1 1 42 GLU N N -5.711 19.440 -8.789 1.00 . A A . 59 GLU N 1 1
54 78931 1 1 42 GLU O O -7.001 18.315 -6.705 1.00 . A A . 59 GLU O 1 1
54 78932 1 1 42 GLU OE1 O -6.731 15.910 -13.261 1.00 . A A . 59 GLU OE1 1 1
54 78933 1 1 42 GLU OE2 O -4.900 16.593 -12.254 1.00 . A A . 59 GLU OE2 1 1
54 78934 1 1 43 LYS C C -8.227 15.211 -6.317 1.00 . A A . 60 LYS C 1 1
54 78935 1 1 43 LYS CA C -9.015 16.416 -6.820 1.00 . A A . 60 LYS CA 1 1
54 78936 1 1 43 LYS CB C -10.435 15.988 -7.199 1.00 . A A . 60 LYS CB 1 1
54 78937 1 1 43 LYS CD C -12.880 16.339 -6.742 1.00 . A A . 60 LYS CD 1 1
54 78938 1 1 43 LYS CE C -13.689 16.813 -5.545 1.00 . A A . 60 LYS CE 1 1
54 78939 1 1 43 LYS CG C -11.503 16.981 -6.773 1.00 . A A . 60 LYS CG 1 1
54 78940 1 1 43 LYS H H -8.620 16.769 -8.870 1.00 . A A . 60 LYS H 1 1
54 78941 1 1 43 LYS HA H -9.068 17.152 -6.033 1.00 . A A . 60 LYS HA 1 1
54 78942 1 1 43 LYS HB2 H -10.482 15.875 -8.282 1.00 . A A . 60 LYS HB2 1 1
54 78943 1 1 43 LYS HB3 H -10.648 15.039 -6.730 1.00 . A A . 60 LYS HB3 1 1
54 78944 1 1 43 LYS HD2 H -13.414 16.601 -7.656 1.00 . A A . 60 LYS HD2 1 1
54 78945 1 1 43 LYS HD3 H -12.766 15.266 -6.687 1.00 . A A . 60 LYS HD3 1 1
54 78946 1 1 43 LYS HE2 H -13.460 17.862 -5.354 1.00 . A A . 60 LYS HE2 1 1
54 78947 1 1 43 LYS HE3 H -14.740 16.714 -5.775 1.00 . A A . 60 LYS HE3 1 1
54 78948 1 1 43 LYS HG2 H -11.264 17.354 -5.777 1.00 . A A . 60 LYS HG2 1 1
54 78949 1 1 43 LYS HG3 H -11.515 17.805 -7.473 1.00 . A A . 60 LYS HG3 1 1
54 78950 1 1 43 LYS HZ1 H -14.187 15.399 -4.089 1.00 . A A . 60 LYS HZ1 1 1
54 78951 1 1 43 LYS HZ2 H -13.209 16.656 -3.518 1.00 . A A . 60 LYS HZ2 1 1
54 78952 1 1 43 LYS HZ3 H -12.540 15.433 -4.476 1.00 . A A . 60 LYS HZ3 1 1
54 78953 1 1 43 LYS N N -8.352 17.031 -7.964 1.00 . A A . 60 LYS N 1 1
54 78954 1 1 43 LYS NZ N -13.384 16.020 -4.321 1.00 . A A . 60 LYS NZ 1 1
54 78955 1 1 43 LYS O O -7.396 14.643 -7.025 1.00 . A A . 60 LYS O 1 1
54 78956 1 1 44 PRO C C -8.239 12.339 -5.060 1.00 . A A . 61 PRO C 1 1
54 78957 1 1 44 PRO CA C -7.820 13.667 -4.441 1.00 . A A . 61 PRO CA 1 1
54 78958 1 1 44 PRO CB C -8.274 13.743 -2.981 1.00 . A A . 61 PRO CB 1 1
54 78959 1 1 44 PRO CD C -9.471 15.440 -4.164 1.00 . A A . 61 PRO CD 1 1
54 78960 1 1 44 PRO CG C -9.578 14.463 -3.026 1.00 . A A . 61 PRO CG 1 1
54 78961 1 1 44 PRO HA H -6.746 13.764 -4.491 1.00 . A A . 61 PRO HA 1 1
54 78962 1 1 44 PRO HB2 H -8.391 12.748 -2.552 1.00 . A A . 61 PRO HB2 1 1
54 78963 1 1 44 PRO HB3 H -7.543 14.287 -2.401 1.00 . A A . 61 PRO HB3 1 1
54 78964 1 1 44 PRO HD2 H -10.436 15.577 -4.653 1.00 . A A . 61 PRO HD2 1 1
54 78965 1 1 44 PRO HD3 H -9.110 16.395 -3.809 1.00 . A A . 61 PRO HD3 1 1
54 78966 1 1 44 PRO HG2 H -10.372 13.748 -3.244 1.00 . A A . 61 PRO HG2 1 1
54 78967 1 1 44 PRO HG3 H -9.740 14.986 -2.096 1.00 . A A . 61 PRO HG3 1 1
54 78968 1 1 44 PRO N N -8.493 14.810 -5.066 1.00 . A A . 61 PRO N 1 1
54 78969 1 1 44 PRO O O -9.413 12.124 -5.359 1.00 . A A . 61 PRO O 1 1
54 78970 1 1 45 PHE C C -6.325 9.225 -5.703 1.00 . A A . 62 PHE C 1 1
54 78971 1 1 45 PHE CA C -7.539 10.139 -5.835 1.00 . A A . 62 PHE CA 1 1
54 78972 1 1 45 PHE CB C -7.924 10.285 -7.309 1.00 . A A . 62 PHE CB 1 1
54 78973 1 1 45 PHE CD1 C -6.344 9.766 -9.187 1.00 . A A . 62 PHE CD1 1 1
54 78974 1 1 45 PHE CD2 C -6.102 11.846 -8.046 1.00 . A A . 62 PHE CD2 1 1
54 78975 1 1 45 PHE CE1 C -5.280 10.088 -10.008 1.00 . A A . 62 PHE CE1 1 1
54 78976 1 1 45 PHE CE2 C -5.038 12.174 -8.864 1.00 . A A . 62 PHE CE2 1 1
54 78977 1 1 45 PHE CG C -6.767 10.639 -8.198 1.00 . A A . 62 PHE CG 1 1
54 78978 1 1 45 PHE CZ C -4.626 11.293 -9.845 1.00 . A A . 62 PHE CZ 1 1
54 78979 1 1 45 PHE H H -6.353 11.677 -4.991 1.00 . A A . 62 PHE H 1 1
54 78980 1 1 45 PHE HA H -8.365 9.701 -5.298 1.00 . A A . 62 PHE HA 1 1
54 78981 1 1 45 PHE HB2 H -8.353 9.344 -7.652 1.00 . A A . 62 PHE HB2 1 1
54 78982 1 1 45 PHE HB3 H -8.668 11.062 -7.403 1.00 . A A . 62 PHE HB3 1 1
54 78983 1 1 45 PHE HD1 H -6.855 8.822 -9.315 1.00 . A A . 62 PHE HD1 1 1
54 78984 1 1 45 PHE HD2 H -6.423 12.534 -7.278 1.00 . A A . 62 PHE HD2 1 1
54 78985 1 1 45 PHE HE1 H -4.960 9.397 -10.774 1.00 . A A . 62 PHE HE1 1 1
54 78986 1 1 45 PHE HE2 H -4.528 13.116 -8.735 1.00 . A A . 62 PHE HE2 1 1
54 78987 1 1 45 PHE HZ H -3.794 11.548 -10.486 1.00 . A A . 62 PHE HZ 1 1
54 78988 1 1 45 PHE N N -7.270 11.449 -5.250 1.00 . A A . 62 PHE N 1 1
54 78989 1 1 45 PHE O O -5.192 9.693 -5.572 1.00 . A A . 62 PHE O 1 1
54 78990 1 1 46 CYS C C -4.623 6.934 -6.873 1.00 . A A . 63 CYS C 1 1
54 78991 1 1 46 CYS CA C -5.495 6.938 -5.621 1.00 . A A . 63 CYS CA 1 1
54 78992 1 1 46 CYS CB C -6.077 5.543 -5.388 1.00 . A A . 63 CYS CB 1 1
54 78993 1 1 46 CYS H H -7.491 7.608 -5.844 1.00 . A A . 63 CYS H 1 1
54 78994 1 1 46 CYS HA H -4.886 7.211 -4.774 1.00 . A A . 63 CYS HA 1 1
54 78995 1 1 46 CYS HB2 H -6.784 5.598 -4.560 1.00 . A A . 63 CYS HB2 1 1
54 78996 1 1 46 CYS HB3 H -6.605 5.228 -6.275 1.00 . A A . 63 CYS HB3 1 1
54 78997 1 1 46 CYS N N -6.568 7.919 -5.737 1.00 . A A . 63 CYS N 1 1
54 78998 1 1 46 CYS O O -5.129 6.908 -7.994 1.00 . A A . 63 CYS O 1 1
54 78999 1 1 46 CYS SG S -4.829 4.272 -5.003 1.00 . A A . 63 CYS SG 1 1
54 79000 1 1 47 ALA C C -1.097 6.195 -7.424 1.00 . A A . 64 ALA C 1 1
54 79001 1 1 47 ALA CA C -2.367 6.959 -7.784 1.00 . A A . 64 ALA CA 1 1
54 79002 1 1 47 ALA CB C -2.029 8.385 -8.192 1.00 . A A . 64 ALA CB 1 1
54 79003 1 1 47 ALA H H -2.967 6.981 -5.754 1.00 . A A . 64 ALA H 1 1
54 79004 1 1 47 ALA HA H -2.842 6.472 -8.623 1.00 . A A . 64 ALA HA 1 1
54 79005 1 1 47 ALA HB1 H -2.813 8.772 -8.828 1.00 . A A . 64 ALA HB1 1 1
54 79006 1 1 47 ALA HB2 H -1.942 9.001 -7.310 1.00 . A A . 64 ALA HB2 1 1
54 79007 1 1 47 ALA HB3 H -1.093 8.393 -8.730 1.00 . A A . 64 ALA HB3 1 1
54 79008 1 1 47 ALA N N -3.310 6.961 -6.673 1.00 . A A . 64 ALA N 1 1
54 79009 1 1 47 ALA O O -0.763 6.043 -6.249 1.00 . A A . 64 ALA O 1 1
54 79010 1 1 48 THR C C 1.799 5.723 -7.328 1.00 . A A . 65 THR C 1 1
54 79011 1 1 48 THR CA C 0.839 4.963 -8.236 1.00 . A A . 65 THR CA 1 1
54 79012 1 1 48 THR CB C 1.546 4.661 -9.571 1.00 . A A . 65 THR CB 1 1
54 79013 1 1 48 THR CG2 C 1.297 3.222 -10.001 1.00 . A A . 65 THR CG2 1 1
54 79014 1 1 48 THR H H -0.711 5.868 -9.358 1.00 . A A . 65 THR H 1 1
54 79015 1 1 48 THR HA H 0.582 4.024 -7.767 1.00 . A A . 65 THR HA 1 1
54 79016 1 1 48 THR HB H 2.608 4.802 -9.439 1.00 . A A . 65 THR HB 1 1
54 79017 1 1 48 THR HG1 H 0.268 5.209 -10.970 1.00 . A A . 65 THR HG1 1 1
54 79018 1 1 48 THR HG21 H 0.233 3.045 -10.067 1.00 . A A . 65 THR HG21 1 1
54 79019 1 1 48 THR HG22 H 1.730 2.550 -9.276 1.00 . A A . 65 THR HG22 1 1
54 79020 1 1 48 THR HG23 H 1.749 3.052 -10.967 1.00 . A A . 65 THR HG23 1 1
54 79021 1 1 48 THR N N -0.393 5.713 -8.444 1.00 . A A . 65 THR N 1 1
54 79022 1 1 48 THR O O 1.936 6.942 -7.433 1.00 . A A . 65 THR O 1 1
54 79023 1 1 48 THR OG1 O 1.077 5.555 -10.587 1.00 . A A . 65 THR OG1 1 1
54 79024 1 1 49 CYS C C 4.625 6.147 -6.251 1.00 . A A . 66 CYS C 1 1
54 79025 1 1 49 CYS CA C 3.411 5.600 -5.507 1.00 . A A . 66 CYS CA 1 1
54 79026 1 1 49 CYS CB C 3.857 4.577 -4.462 1.00 . A A . 66 CYS CB 1 1
54 79027 1 1 49 CYS H H 2.310 4.027 -6.399 1.00 . A A . 66 CYS H 1 1
54 79028 1 1 49 CYS HA H 2.911 6.417 -5.008 1.00 . A A . 66 CYS HA 1 1
54 79029 1 1 49 CYS HB2 H 4.519 5.074 -3.753 1.00 . A A . 66 CYS HB2 1 1
54 79030 1 1 49 CYS HB3 H 2.989 4.213 -3.932 1.00 . A A . 66 CYS HB3 1 1
54 79031 1 1 49 CYS N N 2.462 4.995 -6.435 1.00 . A A . 66 CYS N 1 1
54 79032 1 1 49 CYS O O 4.881 5.779 -7.398 1.00 . A A . 66 CYS O 1 1
54 79033 1 1 49 CYS SG S 4.727 3.134 -5.157 1.00 . A A . 66 CYS SG 1 1
54 79034 1 1 50 ARG C C 7.489 6.550 -6.740 1.00 . A A . 67 ARG C 1 1
54 79035 1 1 50 ARG CA C 6.558 7.625 -6.188 1.00 . A A . 67 ARG CA 1 1
54 79036 1 1 50 ARG CB C 7.299 8.478 -5.157 1.00 . A A . 67 ARG CB 1 1
54 79037 1 1 50 ARG CD C 6.686 10.769 -5.989 1.00 . A A . 67 ARG CD 1 1
54 79038 1 1 50 ARG CG C 6.598 9.787 -4.831 1.00 . A A . 67 ARG CG 1 1
54 79039 1 1 50 ARG CZ C 5.660 12.915 -6.608 1.00 . A A . 67 ARG CZ 1 1
54 79040 1 1 50 ARG H H 5.115 7.280 -4.677 1.00 . A A . 67 ARG H 1 1
54 79041 1 1 50 ARG HA H 6.236 8.258 -7.001 1.00 . A A . 67 ARG HA 1 1
54 79042 1 1 50 ARG HB2 H 7.393 7.900 -4.238 1.00 . A A . 67 ARG HB2 1 1
54 79043 1 1 50 ARG HB3 H 8.283 8.707 -5.537 1.00 . A A . 67 ARG HB3 1 1
54 79044 1 1 50 ARG HD2 H 7.647 11.281 -5.948 1.00 . A A . 67 ARG HD2 1 1
54 79045 1 1 50 ARG HD3 H 6.615 10.219 -6.915 1.00 . A A . 67 ARG HD3 1 1
54 79046 1 1 50 ARG HE H 4.835 11.564 -5.394 1.00 . A A . 67 ARG HE 1 1
54 79047 1 1 50 ARG HG2 H 5.548 9.583 -4.619 1.00 . A A . 67 ARG HG2 1 1
54 79048 1 1 50 ARG HG3 H 7.063 10.227 -3.961 1.00 . A A . 67 ARG HG3 1 1
54 79049 1 1 50 ARG HH11 H 7.471 12.571 -7.432 1.00 . A A . 67 ARG HH11 1 1
54 79050 1 1 50 ARG HH12 H 6.736 14.080 -7.860 1.00 . A A . 67 ARG HH12 1 1
54 79051 1 1 50 ARG HH21 H 3.856 13.549 -5.950 1.00 . A A . 67 ARG HH21 1 1
54 79052 1 1 50 ARG HH22 H 4.680 14.636 -7.015 1.00 . A A . 67 ARG HH22 1 1
54 79053 1 1 50 ARG N N 5.370 7.026 -5.589 1.00 . A A . 67 ARG N 1 1
54 79054 1 1 50 ARG NE N 5.619 11.764 -5.945 1.00 . A A . 67 ARG NE 1 1
54 79055 1 1 50 ARG NH1 N 6.709 13.213 -7.361 1.00 . A A . 67 ARG NH1 1 1
54 79056 1 1 50 ARG NH2 N 4.649 13.770 -6.517 1.00 . A A . 67 ARG NH2 1 1
54 79057 1 1 50 ARG O O 8.020 5.731 -5.990 1.00 . A A . 67 ARG O 1 1
54 79058 1 1 51 GLY C C 9.948 5.586 -8.102 1.00 . A A . 68 GLY C 1 1
54 79059 1 1 51 GLY CA C 8.549 5.580 -8.683 1.00 . A A . 68 GLY CA 1 1
54 79060 1 1 51 GLY H H 7.232 7.236 -8.602 1.00 . A A . 68 GLY H 1 1
54 79061 1 1 51 GLY HA2 H 8.119 4.598 -8.553 1.00 . A A . 68 GLY HA2 1 1
54 79062 1 1 51 GLY HA3 H 8.610 5.797 -9.740 1.00 . A A . 68 GLY HA3 1 1
54 79063 1 1 51 GLY N N 7.682 6.559 -8.054 1.00 . A A . 68 GLY N 1 1
54 79064 1 1 51 GLY O O 10.246 6.355 -7.188 1.00 . A A . 68 GLY O 1 1
54 79065 1 1 52 LEU C C 12.990 5.863 -8.570 1.00 . A A . 69 LEU C 1 1
54 79066 1 1 52 LEU CA C 12.188 4.633 -8.158 1.00 . A A . 69 LEU CA 1 1
54 79067 1 1 52 LEU CB C 12.853 3.369 -8.706 1.00 . A A . 69 LEU CB 1 1
54 79068 1 1 52 LEU CD1 C 13.381 0.925 -8.527 1.00 . A A . 69 LEU CD1 1 1
54 79069 1 1 52 LEU CD2 C 13.349 2.348 -6.471 1.00 . A A . 69 LEU CD2 1 1
54 79070 1 1 52 LEU CG C 12.729 2.115 -7.841 1.00 . A A . 69 LEU CG 1 1
54 79071 1 1 52 LEU H H 10.516 4.137 -9.358 1.00 . A A . 69 LEU H 1 1
54 79072 1 1 52 LEU HA H 12.164 4.577 -7.079 1.00 . A A . 69 LEU HA 1 1
54 79073 1 1 52 LEU HB2 H 12.405 3.150 -9.675 1.00 . A A . 69 LEU HB2 1 1
54 79074 1 1 52 LEU HB3 H 13.905 3.580 -8.835 1.00 . A A . 69 LEU HB3 1 1
54 79075 1 1 52 LEU HD11 H 14.221 0.587 -7.940 1.00 . A A . 69 LEU HD11 1 1
54 79076 1 1 52 LEU HD12 H 13.722 1.219 -9.509 1.00 . A A . 69 LEU HD12 1 1
54 79077 1 1 52 LEU HD13 H 12.660 0.125 -8.622 1.00 . A A . 69 LEU HD13 1 1
54 79078 1 1 52 LEU HD21 H 12.732 3.034 -5.909 1.00 . A A . 69 LEU HD21 1 1
54 79079 1 1 52 LEU HD22 H 14.337 2.769 -6.590 1.00 . A A . 69 LEU HD22 1 1
54 79080 1 1 52 LEU HD23 H 13.418 1.409 -5.942 1.00 . A A . 69 LEU HD23 1 1
54 79081 1 1 52 LEU HG H 11.681 1.885 -7.700 1.00 . A A . 69 LEU HG 1 1
54 79082 1 1 52 LEU N N 10.811 4.726 -8.631 1.00 . A A . 69 LEU N 1 1
54 79083 1 1 52 LEU O O 14.030 6.163 -7.984 1.00 . A A . 69 LEU O 1 1
54 79084 1 1 53 ARG C C 12.528 9.028 -9.486 1.00 . A A . 70 ARG C 1 1
54 79085 1 1 53 ARG CA C 13.167 7.771 -10.070 1.00 . A A . 70 ARG CA 1 1
54 79086 1 1 53 ARG CB C 13.114 7.822 -11.598 1.00 . A A . 70 ARG CB 1 1
54 79087 1 1 53 ARG CD C 12.192 5.653 -12.472 1.00 . A A . 70 ARG CD 1 1
54 79088 1 1 53 ARG CG C 13.442 6.495 -12.263 1.00 . A A . 70 ARG CG 1 1
54 79089 1 1 53 ARG CZ C 10.835 4.788 -14.330 1.00 . A A . 70 ARG CZ 1 1
54 79090 1 1 53 ARG H H 11.664 6.283 -10.006 1.00 . A A . 70 ARG H 1 1
54 79091 1 1 53 ARG HA H 14.199 7.727 -9.755 1.00 . A A . 70 ARG HA 1 1
54 79092 1 1 53 ARG HB2 H 12.108 8.118 -11.897 1.00 . A A . 70 ARG HB2 1 1
54 79093 1 1 53 ARG HB3 H 13.823 8.559 -11.946 1.00 . A A . 70 ARG HB3 1 1
54 79094 1 1 53 ARG HD2 H 12.351 4.668 -12.034 1.00 . A A . 70 ARG HD2 1 1
54 79095 1 1 53 ARG HD3 H 11.363 6.135 -11.975 1.00 . A A . 70 ARG HD3 1 1
54 79096 1 1 53 ARG HE H 12.452 5.938 -14.538 1.00 . A A . 70 ARG HE 1 1
54 79097 1 1 53 ARG HG2 H 13.904 6.689 -13.231 1.00 . A A . 70 ARG HG2 1 1
54 79098 1 1 53 ARG HG3 H 14.132 5.950 -11.637 1.00 . A A . 70 ARG HG3 1 1
54 79099 1 1 53 ARG HH11 H 10.198 4.251 -12.491 1.00 . A A . 70 ARG HH11 1 1
54 79100 1 1 53 ARG HH12 H 9.250 3.647 -13.809 1.00 . A A . 70 ARG HH12 1 1
54 79101 1 1 53 ARG HH21 H 11.212 5.150 -16.283 1.00 . A A . 70 ARG HH21 1 1
54 79102 1 1 53 ARG HH22 H 9.829 4.160 -15.967 1.00 . A A . 70 ARG HH22 1 1
54 79103 1 1 53 ARG N N 12.497 6.572 -9.580 1.00 . A A . 70 ARG N 1 1
54 79104 1 1 53 ARG NE N 11.869 5.496 -13.887 1.00 . A A . 70 ARG NE 1 1
54 79105 1 1 53 ARG NH1 N 10.028 4.179 -13.474 1.00 . A A . 70 ARG NH1 1 1
54 79106 1 1 53 ARG NH2 N 10.606 4.691 -15.635 1.00 . A A . 70 ARG NH2 1 1
54 79107 1 1 53 ARG O O 13.033 10.136 -9.671 1.00 . A A . 70 ARG O 1 1
54 79108 1 1 54 ARG C C 11.337 10.347 -6.837 1.00 . A A . 71 ARG C 1 1
54 79109 1 1 54 ARG CA C 10.707 9.966 -8.173 1.00 . A A . 71 ARG CA 1 1
54 79110 1 1 54 ARG CB C 9.232 9.615 -7.971 1.00 . A A . 71 ARG CB 1 1
54 79111 1 1 54 ARG CD C 8.711 9.963 -10.406 1.00 . A A . 71 ARG CD 1 1
54 79112 1 1 54 ARG CG C 8.305 10.281 -8.976 1.00 . A A . 71 ARG CG 1 1
54 79113 1 1 54 ARG CZ C 7.765 10.109 -12.670 1.00 . A A . 71 ARG CZ 1 1
54 79114 1 1 54 ARG H H 11.062 7.941 -8.670 1.00 . A A . 71 ARG H 1 1
54 79115 1 1 54 ARG HA H 10.779 10.810 -8.844 1.00 . A A . 71 ARG HA 1 1
54 79116 1 1 54 ARG HB2 H 9.121 8.535 -8.063 1.00 . A A . 71 ARG HB2 1 1
54 79117 1 1 54 ARG HB3 H 8.934 9.921 -6.981 1.00 . A A . 71 ARG HB3 1 1
54 79118 1 1 54 ARG HD2 H 9.626 10.505 -10.644 1.00 . A A . 71 ARG HD2 1 1
54 79119 1 1 54 ARG HD3 H 8.894 8.901 -10.485 1.00 . A A . 71 ARG HD3 1 1
54 79120 1 1 54 ARG HE H 6.875 10.784 -11.018 1.00 . A A . 71 ARG HE 1 1
54 79121 1 1 54 ARG HG2 H 7.288 9.925 -8.810 1.00 . A A . 71 ARG HG2 1 1
54 79122 1 1 54 ARG HG3 H 8.341 11.350 -8.829 1.00 . A A . 71 ARG HG3 1 1
54 79123 1 1 54 ARG HH11 H 9.578 9.226 -12.562 1.00 . A A . 71 ARG HH11 1 1
54 79124 1 1 54 ARG HH12 H 8.901 9.335 -14.152 1.00 . A A . 71 ARG HH12 1 1
54 79125 1 1 54 ARG HH21 H 5.972 10.934 -13.106 1.00 . A A . 71 ARG HH21 1 1
54 79126 1 1 54 ARG HH22 H 6.850 10.308 -14.461 1.00 . A A . 71 ARG HH22 1 1
54 79127 1 1 54 ARG N N 11.415 8.847 -8.783 1.00 . A A . 71 ARG N 1 1
54 79128 1 1 54 ARG NE N 7.676 10.339 -11.365 1.00 . A A . 71 ARG NE 1 1
54 79129 1 1 54 ARG NH1 N 8.836 9.507 -13.169 1.00 . A A . 71 ARG NH1 1 1
54 79130 1 1 54 ARG NH2 N 6.782 10.481 -13.479 1.00 . A A . 71 ARG NH2 1 1
54 79131 1 1 54 ARG O O 11.755 9.481 -6.067 1.00 . A A . 71 ARG O 1 1
54 79132 1 1 55 ARG C C 11.043 11.894 -4.149 1.00 . A A . 72 ARG C 1 1
54 79133 1 1 55 ARG CA C 11.984 12.142 -5.325 1.00 . A A . 72 ARG CA 1 1
54 79134 1 1 55 ARG CB C 12.292 13.636 -5.440 1.00 . A A . 72 ARG CB 1 1
54 79135 1 1 55 ARG CD C 11.224 14.827 -7.378 1.00 . A A . 72 ARG CD 1 1
54 79136 1 1 55 ARG CG C 11.107 14.467 -5.905 1.00 . A A . 72 ARG CG 1 1
54 79137 1 1 55 ARG CZ C 11.482 17.272 -7.403 1.00 . A A . 72 ARG CZ 1 1
54 79138 1 1 55 ARG H H 11.053 12.289 -7.219 1.00 . A A . 72 ARG H 1 1
54 79139 1 1 55 ARG HA H 12.905 11.605 -5.153 1.00 . A A . 72 ARG HA 1 1
54 79140 1 1 55 ARG HB2 H 12.604 13.999 -4.461 1.00 . A A . 72 ARG HB2 1 1
54 79141 1 1 55 ARG HB3 H 13.098 13.771 -6.145 1.00 . A A . 72 ARG HB3 1 1
54 79142 1 1 55 ARG HD2 H 12.268 14.745 -7.681 1.00 . A A . 72 ARG HD2 1 1
54 79143 1 1 55 ARG HD3 H 10.630 14.131 -7.952 1.00 . A A . 72 ARG HD3 1 1
54 79144 1 1 55 ARG HE H 9.862 16.290 -8.030 1.00 . A A . 72 ARG HE 1 1
54 79145 1 1 55 ARG HG2 H 10.191 13.896 -5.752 1.00 . A A . 72 ARG HG2 1 1
54 79146 1 1 55 ARG HG3 H 11.068 15.376 -5.322 1.00 . A A . 72 ARG HG3 1 1
54 79147 1 1 55 ARG HH11 H 13.072 16.256 -6.681 1.00 . A A . 72 ARG HH11 1 1
54 79148 1 1 55 ARG HH12 H 13.242 17.981 -6.705 1.00 . A A . 72 ARG HH12 1 1
54 79149 1 1 55 ARG HH21 H 10.073 18.561 -8.066 1.00 . A A . 72 ARG HH21 1 1
54 79150 1 1 55 ARG HH22 H 11.535 19.290 -7.492 1.00 . A A . 72 ARG HH22 1 1
54 79151 1 1 55 ARG N N 11.403 11.647 -6.567 1.00 . A A . 72 ARG N 1 1
54 79152 1 1 55 ARG NE N 10.758 16.185 -7.648 1.00 . A A . 72 ARG NE 1 1
54 79153 1 1 55 ARG NH1 N 12.698 17.160 -6.887 1.00 . A A . 72 ARG NH1 1 1
54 79154 1 1 55 ARG NH2 N 10.989 18.473 -7.676 1.00 . A A . 72 ARG NH2 1 1
54 79155 1 1 55 ARG O O 9.839 11.717 -4.330 1.00 . A A . 72 ARG O 1 1
54 79156 1 1 56 CYS C C 11.489 12.287 -0.522 1.00 . A A . 73 CYS C 1 1
54 79157 1 1 56 CYS CA C 10.816 11.656 -1.737 1.00 . A A . 73 CYS CA 1 1
54 79158 1 1 56 CYS CB C 10.621 10.157 -1.504 1.00 . A A . 73 CYS CB 1 1
54 79159 1 1 56 CYS H H 12.568 12.028 -2.862 1.00 . A A . 73 CYS H 1 1
54 79160 1 1 56 CYS HA H 9.850 12.117 -1.879 1.00 . A A . 73 CYS HA 1 1
54 79161 1 1 56 CYS HB2 H 9.850 10.023 -0.746 1.00 . A A . 73 CYS HB2 1 1
54 79162 1 1 56 CYS HB3 H 10.289 9.697 -2.423 1.00 . A A . 73 CYS HB3 1 1
54 79163 1 1 56 CYS N N 11.602 11.883 -2.943 1.00 . A A . 73 CYS N 1 1
54 79164 1 1 56 CYS O O 12.715 12.330 -0.432 1.00 . A A . 73 CYS O 1 1
54 79165 1 1 56 CYS SG S 12.126 9.287 -0.961 1.00 . A A . 73 CYS SG 1 1
54 79166 1 1 57 GLN C C 10.790 12.617 2.859 1.00 . A A . 74 GLN C 1 1
54 79167 1 1 57 GLN CA C 11.193 13.407 1.619 1.00 . A A . 74 GLN CA 1 1
54 79168 1 1 57 GLN CB C 10.684 14.845 1.727 1.00 . A A . 74 GLN CB 1 1
54 79169 1 1 57 GLN CD C 10.050 16.825 0.290 1.00 . A A . 74 GLN CD 1 1
54 79170 1 1 57 GLN CG C 11.051 15.713 0.535 1.00 . A A . 74 GLN CG 1 1
54 79171 1 1 57 GLN H H 9.707 12.713 0.281 1.00 . A A . 74 GLN H 1 1
54 79172 1 1 57 GLN HA H 12.270 13.421 1.550 1.00 . A A . 74 GLN HA 1 1
54 79173 1 1 57 GLN HB2 H 9.597 14.819 1.812 1.00 . A A . 74 GLN HB2 1 1
54 79174 1 1 57 GLN HB3 H 11.102 15.296 2.615 1.00 . A A . 74 GLN HB3 1 1
54 79175 1 1 57 GLN HE21 H 8.909 15.594 -0.777 1.00 . A A . 74 GLN HE21 1 1
54 79176 1 1 57 GLN HE22 H 8.323 17.211 -0.615 1.00 . A A . 74 GLN HE22 1 1
54 79177 1 1 57 GLN HG2 H 12.030 16.157 0.713 1.00 . A A . 74 GLN HG2 1 1
54 79178 1 1 57 GLN HG3 H 11.098 15.090 -0.346 1.00 . A A . 74 GLN HG3 1 1
54 79179 1 1 57 GLN N N 10.676 12.777 0.409 1.00 . A A . 74 GLN N 1 1
54 79180 1 1 57 GLN NE2 N 8.987 16.513 -0.441 1.00 . A A . 74 GLN NE2 1 1
54 79181 1 1 57 GLN O O 11.468 12.666 3.886 1.00 . A A . 74 GLN O 1 1
54 79182 1 1 57 GLN OE1 O 10.230 17.950 0.754 1.00 . A A . 74 GLN OE1 1 1
54 79183 1 1 58 ARG C C 9.029 9.629 3.465 1.00 . A A . 75 ARG C 1 1
54 79184 1 1 58 ARG CA C 9.187 11.091 3.872 1.00 . A A . 75 ARG CA 1 1
54 79185 1 1 58 ARG CB C 7.847 11.641 4.366 1.00 . A A . 75 ARG CB 1 1
54 79186 1 1 58 ARG CD C 6.619 13.678 5.177 1.00 . A A . 75 ARG CD 1 1
54 79187 1 1 58 ARG CG C 7.965 12.977 5.081 1.00 . A A . 75 ARG CG 1 1
54 79188 1 1 58 ARG CZ C 5.787 15.987 5.039 1.00 . A A . 75 ARG CZ 1 1
54 79189 1 1 58 ARG H H 9.184 11.892 1.913 1.00 . A A . 75 ARG H 1 1
54 79190 1 1 58 ARG HA H 9.909 11.154 4.672 1.00 . A A . 75 ARG HA 1 1
54 79191 1 1 58 ARG HB2 H 7.189 11.767 3.506 1.00 . A A . 75 ARG HB2 1 1
54 79192 1 1 58 ARG HB3 H 7.411 10.929 5.050 1.00 . A A . 75 ARG HB3 1 1
54 79193 1 1 58 ARG HD2 H 6.041 13.458 4.279 1.00 . A A . 75 ARG HD2 1 1
54 79194 1 1 58 ARG HD3 H 6.092 13.301 6.041 1.00 . A A . 75 ARG HD3 1 1
54 79195 1 1 58 ARG HE H 7.629 15.471 5.601 1.00 . A A . 75 ARG HE 1 1
54 79196 1 1 58 ARG HG2 H 8.349 12.808 6.087 1.00 . A A . 75 ARG HG2 1 1
54 79197 1 1 58 ARG HG3 H 8.651 13.607 4.535 1.00 . A A . 75 ARG HG3 1 1
54 79198 1 1 58 ARG HH11 H 4.442 14.567 4.530 1.00 . A A . 75 ARG HH11 1 1
54 79199 1 1 58 ARG HH12 H 3.869 16.199 4.437 1.00 . A A . 75 ARG HH12 1 1
54 79200 1 1 58 ARG HH21 H 6.886 17.624 5.484 1.00 . A A . 75 ARG HH21 1 1
54 79201 1 1 58 ARG HH22 H 5.259 17.938 4.978 1.00 . A A . 75 ARG HH22 1 1
54 79202 1 1 58 ARG N N 9.682 11.890 2.757 1.00 . A A . 75 ARG N 1 1
54 79203 1 1 58 ARG NE N 6.762 15.125 5.304 1.00 . A A . 75 ARG NE 1 1
54 79204 1 1 58 ARG NH1 N 4.602 15.548 4.635 1.00 . A A . 75 ARG NH1 1 1
54 79205 1 1 58 ARG NH2 N 5.994 17.290 5.178 1.00 . A A . 75 ARG NH2 1 1
54 79206 1 1 58 ARG O O 8.493 9.326 2.398 1.00 . A A . 75 ARG O 1 1
54 79207 1 1 59 ASP C C 7.964 6.880 3.804 1.00 . A A . 76 ASP C 1 1
54 79208 1 1 59 ASP CA C 9.410 7.298 4.049 1.00 . A A . 76 ASP CA 1 1
54 79209 1 1 59 ASP CB C 9.993 6.500 5.217 1.00 . A A . 76 ASP CB 1 1
54 79210 1 1 59 ASP CG C 9.590 5.039 5.178 1.00 . A A . 76 ASP CG 1 1
54 79211 1 1 59 ASP H H 9.917 9.032 5.153 1.00 . A A . 76 ASP H 1 1
54 79212 1 1 59 ASP HA H 9.987 7.092 3.161 1.00 . A A . 76 ASP HA 1 1
54 79213 1 1 59 ASP HB2 H 11.080 6.566 5.178 1.00 . A A . 76 ASP HB2 1 1
54 79214 1 1 59 ASP HB3 H 9.645 6.926 6.145 1.00 . A A . 76 ASP HB3 1 1
54 79215 1 1 59 ASP HD2 H 9.561 3.465 4.190 1.00 . A A . 76 ASP HD2 1 1
54 79216 1 1 59 ASP N N 9.500 8.728 4.319 1.00 . A A . 76 ASP N 1 1
54 79217 1 1 59 ASP O O 7.701 5.884 3.130 1.00 . A A . 76 ASP O 1 1
54 79218 1 1 59 ASP OD1 O 9.020 4.553 6.177 1.00 . A A . 76 ASP OD1 1 1
54 79219 1 1 59 ASP OD2 O 9.844 4.381 4.147 1.00 . A A . 76 ASP OD2 1 1
54 79220 1 1 60 ALA C C 5.130 7.725 2.795 1.00 . A A . 77 ALA C 1 1
54 79221 1 1 60 ALA CA C 5.610 7.358 4.194 1.00 . A A . 77 ALA CA 1 1
54 79222 1 1 60 ALA CB C 4.798 8.103 5.245 1.00 . A A . 77 ALA CB 1 1
54 79223 1 1 60 ALA H H 7.302 8.429 4.880 1.00 . A A . 77 ALA H 1 1
54 79224 1 1 60 ALA HA H 5.467 6.299 4.347 1.00 . A A . 77 ALA HA 1 1
54 79225 1 1 60 ALA HB1 H 4.667 9.129 4.936 1.00 . A A . 77 ALA HB1 1 1
54 79226 1 1 60 ALA HB2 H 3.833 7.632 5.352 1.00 . A A . 77 ALA HB2 1 1
54 79227 1 1 60 ALA HB3 H 5.321 8.075 6.189 1.00 . A A . 77 ALA HB3 1 1
54 79228 1 1 60 ALA N N 7.030 7.649 4.355 1.00 . A A . 77 ALA N 1 1
54 79229 1 1 60 ALA O O 4.316 7.016 2.203 1.00 . A A . 77 ALA O 1 1
54 79230 1 1 61 MET C C 5.489 8.199 -0.098 1.00 . A A . 78 MET C 1 1
54 79231 1 1 61 MET CA C 5.262 9.295 0.939 1.00 . A A . 78 MET CA 1 1
54 79232 1 1 61 MET CB C 6.060 10.544 0.561 1.00 . A A . 78 MET CB 1 1
54 79233 1 1 61 MET CE C 5.087 12.310 -1.902 1.00 . A A . 78 MET CE 1 1
54 79234 1 1 61 MET CG C 5.314 11.843 0.821 1.00 . A A . 78 MET CG 1 1
54 79235 1 1 61 MET H H 6.284 9.358 2.791 1.00 . A A . 78 MET H 1 1
54 79236 1 1 61 MET HA H 4.212 9.542 0.959 1.00 . A A . 78 MET HA 1 1
54 79237 1 1 61 MET HB2 H 6.981 10.553 1.144 1.00 . A A . 78 MET HB2 1 1
54 79238 1 1 61 MET HB3 H 6.304 10.497 -0.490 1.00 . A A . 78 MET HB3 1 1
54 79239 1 1 61 MET HE1 H 4.996 13.299 -2.323 1.00 . A A . 78 MET HE1 1 1
54 79240 1 1 61 MET HE2 H 6.118 12.124 -1.639 1.00 . A A . 78 MET HE2 1 1
54 79241 1 1 61 MET HE3 H 4.761 11.577 -2.626 1.00 . A A . 78 MET HE3 1 1
54 79242 1 1 61 MET HG2 H 4.827 11.784 1.794 1.00 . A A . 78 MET HG2 1 1
54 79243 1 1 61 MET HG3 H 6.027 12.654 0.834 1.00 . A A . 78 MET HG3 1 1
54 79244 1 1 61 MET N N 5.639 8.835 2.270 1.00 . A A . 78 MET N 1 1
54 79245 1 1 61 MET O O 4.820 8.160 -1.132 1.00 . A A . 78 MET O 1 1
54 79246 1 1 61 MET SD S 4.067 12.189 -0.434 1.00 . A A . 78 MET SD 1 1
54 79247 1 1 62 CYS C C 6.088 4.921 -0.268 1.00 . A A . 79 CYS C 1 1
54 79248 1 1 62 CYS CA C 6.754 6.216 -0.726 1.00 . A A . 79 CYS CA 1 1
54 79249 1 1 62 CYS CB C 8.268 6.021 -0.814 1.00 . A A . 79 CYS CB 1 1
54 79250 1 1 62 CYS H H 6.937 7.395 1.022 1.00 . A A . 79 CYS H 1 1
54 79251 1 1 62 CYS HA H 6.375 6.475 -1.703 1.00 . A A . 79 CYS HA 1 1
54 79252 1 1 62 CYS HB2 H 8.721 6.420 0.093 1.00 . A A . 79 CYS HB2 1 1
54 79253 1 1 62 CYS HB3 H 8.484 4.964 -0.876 1.00 . A A . 79 CYS HB3 1 1
54 79254 1 1 62 CYS N N 6.437 7.312 0.183 1.00 . A A . 79 CYS N 1 1
54 79255 1 1 62 CYS O O 6.135 4.568 0.910 1.00 . A A . 79 CYS O 1 1
54 79256 1 1 62 CYS SG S 9.040 6.830 -2.253 1.00 . A A . 79 CYS SG 1 1
54 79257 1 1 63 CYS C C 5.708 2.029 -0.117 1.00 . A A . 80 CYS C 1 1
54 79258 1 1 63 CYS CA C 4.793 2.961 -0.906 1.00 . A A . 80 CYS CA 1 1
54 79259 1 1 63 CYS CB C 4.340 2.276 -2.196 1.00 . A A . 80 CYS CB 1 1
54 79260 1 1 63 CYS H H 5.465 4.550 -2.132 1.00 . A A . 80 CYS H 1 1
54 79261 1 1 63 CYS HA H 3.926 3.187 -0.304 1.00 . A A . 80 CYS HA 1 1
54 79262 1 1 63 CYS HB2 H 4.032 1.258 -1.957 1.00 . A A . 80 CYS HB2 1 1
54 79263 1 1 63 CYS HB3 H 3.492 2.810 -2.600 1.00 . A A . 80 CYS HB3 1 1
54 79264 1 1 63 CYS N N 5.468 4.217 -1.210 1.00 . A A . 80 CYS N 1 1
54 79265 1 1 63 CYS O O 6.934 2.136 -0.161 1.00 . A A . 80 CYS O 1 1
54 79266 1 1 63 CYS SG S 5.619 2.206 -3.490 1.00 . A A . 80 CYS SG 1 1
54 79267 1 1 64 PRO C C 6.589 -0.899 0.583 1.00 . A A . 81 PRO C 1 1
54 79268 1 1 64 PRO CA C 5.840 0.119 1.436 1.00 . A A . 81 PRO CA 1 1
54 79269 1 1 64 PRO CB C 4.743 -0.570 2.252 1.00 . A A . 81 PRO CB 1 1
54 79270 1 1 64 PRO CD C 3.643 0.903 0.724 1.00 . A A . 81 PRO CD 1 1
54 79271 1 1 64 PRO CG C 3.508 -0.416 1.432 1.00 . A A . 81 PRO CG 1 1
54 79272 1 1 64 PRO HA H 6.534 0.608 2.104 1.00 . A A . 81 PRO HA 1 1
54 79273 1 1 64 PRO HB2 H 4.975 -1.622 2.416 1.00 . A A . 81 PRO HB2 1 1
54 79274 1 1 64 PRO HB3 H 4.643 -0.084 3.210 1.00 . A A . 81 PRO HB3 1 1
54 79275 1 1 64 PRO HD2 H 3.175 0.868 -0.260 1.00 . A A . 81 PRO HD2 1 1
54 79276 1 1 64 PRO HD3 H 3.193 1.692 1.308 1.00 . A A . 81 PRO HD3 1 1
54 79277 1 1 64 PRO HG2 H 3.471 -1.215 0.692 1.00 . A A . 81 PRO HG2 1 1
54 79278 1 1 64 PRO HG3 H 2.640 -0.410 2.075 1.00 . A A . 81 PRO HG3 1 1
54 79279 1 1 64 PRO N N 5.099 1.090 0.623 1.00 . A A . 81 PRO N 1 1
54 79280 1 1 64 PRO O O 5.985 -1.632 -0.199 1.00 . A A . 81 PRO O 1 1
54 79281 1 1 65 GLY C C 10.021 -1.258 -0.491 1.00 . A A . 82 GLY C 1 1
54 79282 1 1 65 GLY CA C 8.718 -1.872 -0.022 1.00 . A A . 82 GLY CA 1 1
54 79283 1 1 65 GLY H H 8.336 -0.331 1.379 1.00 . A A . 82 GLY H 1 1
54 79284 1 1 65 GLY HA2 H 8.938 -2.730 0.597 1.00 . A A . 82 GLY HA2 1 1
54 79285 1 1 65 GLY HA3 H 8.155 -2.199 -0.884 1.00 . A A . 82 GLY HA3 1 1
54 79286 1 1 65 GLY N N 7.908 -0.939 0.741 1.00 . A A . 82 GLY N 1 1
54 79287 1 1 65 GLY O O 10.946 -1.970 -0.885 1.00 . A A . 82 GLY O 1 1
54 79288 1 1 66 THR C C 11.853 1.644 0.242 1.00 . A A . 83 THR C 1 1
54 79289 1 1 66 THR CA C 11.296 0.778 -0.882 1.00 . A A . 83 THR CA 1 1
54 79290 1 1 66 THR CB C 11.014 1.667 -2.108 1.00 . A A . 83 THR CB 1 1
54 79291 1 1 66 THR CG2 C 11.310 0.918 -3.399 1.00 . A A . 83 THR CG2 1 1
54 79292 1 1 66 THR H H 9.327 0.581 -0.131 1.00 . A A . 83 THR H 1 1
54 79293 1 1 66 THR HA H 12.037 0.043 -1.159 1.00 . A A . 83 THR HA 1 1
54 79294 1 1 66 THR HB H 11.653 2.536 -2.059 1.00 . A A . 83 THR HB 1 1
54 79295 1 1 66 THR HG1 H 9.087 1.380 -2.418 1.00 . A A . 83 THR HG1 1 1
54 79296 1 1 66 THR HG21 H 12.209 1.316 -3.847 1.00 . A A . 83 THR HG21 1 1
54 79297 1 1 66 THR HG22 H 10.483 1.039 -4.082 1.00 . A A . 83 THR HG22 1 1
54 79298 1 1 66 THR HG23 H 11.450 -0.130 -3.182 1.00 . A A . 83 THR HG23 1 1
54 79299 1 1 66 THR N N 10.097 0.068 -0.454 1.00 . A A . 83 THR N 1 1
54 79300 1 1 66 THR O O 11.239 1.774 1.302 1.00 . A A . 83 THR O 1 1
54 79301 1 1 66 THR OG1 O 9.646 2.093 -2.101 1.00 . A A . 83 THR OG1 1 1
54 79302 1 1 67 LEU C C 13.991 4.457 0.406 1.00 . A A . 84 LEU C 1 1
54 79303 1 1 67 LEU CA C 13.659 3.091 0.997 1.00 . A A . 84 LEU CA 1 1
54 79304 1 1 67 LEU CB C 14.931 2.429 1.526 1.00 . A A . 84 LEU CB 1 1
54 79305 1 1 67 LEU CD1 C 16.469 1.870 3.424 1.00 . A A . 84 LEU CD1 1 1
54 79306 1 1 67 LEU CD2 C 15.533 4.180 3.216 1.00 . A A . 84 LEU CD2 1 1
54 79307 1 1 67 LEU CG C 15.269 2.697 2.993 1.00 . A A . 84 LEU CG 1 1
54 79308 1 1 67 LEU H H 13.459 2.095 -0.859 1.00 . A A . 84 LEU H 1 1
54 79309 1 1 67 LEU HA H 12.966 3.226 1.814 1.00 . A A . 84 LEU HA 1 1
54 79310 1 1 67 LEU HB2 H 14.821 1.352 1.402 1.00 . A A . 84 LEU HB2 1 1
54 79311 1 1 67 LEU HB3 H 15.760 2.777 0.924 1.00 . A A . 84 LEU HB3 1 1
54 79312 1 1 67 LEU HD11 H 17.249 2.526 3.782 1.00 . A A . 84 LEU HD11 1 1
54 79313 1 1 67 LEU HD12 H 16.836 1.301 2.583 1.00 . A A . 84 LEU HD12 1 1
54 79314 1 1 67 LEU HD13 H 16.175 1.195 4.215 1.00 . A A . 84 LEU HD13 1 1
54 79315 1 1 67 LEU HD21 H 15.969 4.606 2.324 1.00 . A A . 84 LEU HD21 1 1
54 79316 1 1 67 LEU HD22 H 16.216 4.303 4.044 1.00 . A A . 84 LEU HD22 1 1
54 79317 1 1 67 LEU HD23 H 14.603 4.681 3.437 1.00 . A A . 84 LEU HD23 1 1
54 79318 1 1 67 LEU HG H 14.428 2.410 3.608 1.00 . A A . 84 LEU HG 1 1
54 79319 1 1 67 LEU N N 13.018 2.236 0.004 1.00 . A A . 84 LEU N 1 1
54 79320 1 1 67 LEU O O 14.494 4.556 -0.714 1.00 . A A . 84 LEU O 1 1
54 79321 1 1 68 CYS C C 15.460 7.210 0.869 1.00 . A A . 85 CYS C 1 1
54 79322 1 1 68 CYS CA C 13.979 6.872 0.718 1.00 . A A . 85 CYS CA 1 1
54 79323 1 1 68 CYS CB C 13.134 7.869 1.512 1.00 . A A . 85 CYS CB 1 1
54 79324 1 1 68 CYS H H 13.308 5.369 2.049 1.00 . A A . 85 CYS H 1 1
54 79325 1 1 68 CYS HA H 13.712 6.937 -0.325 1.00 . A A . 85 CYS HA 1 1
54 79326 1 1 68 CYS HB2 H 12.922 7.439 2.491 1.00 . A A . 85 CYS HB2 1 1
54 79327 1 1 68 CYS HB3 H 13.698 8.780 1.647 1.00 . A A . 85 CYS HB3 1 1
54 79328 1 1 68 CYS N N 13.709 5.510 1.165 1.00 . A A . 85 CYS N 1 1
54 79329 1 1 68 CYS O O 15.918 7.574 1.952 1.00 . A A . 85 CYS O 1 1
54 79330 1 1 68 CYS SG S 11.555 8.304 0.716 1.00 . A A . 85 CYS SG 1 1
54 79331 1 1 69 VAL C C 17.936 8.655 -0.996 1.00 . A A . 86 VAL C 1 1
54 79332 1 1 69 VAL CA C 17.632 7.380 -0.216 1.00 . A A . 86 VAL CA 1 1
54 79333 1 1 69 VAL CB C 18.447 6.219 -0.816 1.00 . A A . 86 VAL CB 1 1
54 79334 1 1 69 VAL CG1 C 19.930 6.556 -0.826 1.00 . A A . 86 VAL CG1 1 1
54 79335 1 1 69 VAL CG2 C 18.189 4.933 -0.043 1.00 . A A . 86 VAL CG2 1 1
54 79336 1 1 69 VAL H H 15.781 6.793 -1.060 1.00 . A A . 86 VAL H 1 1
54 79337 1 1 69 VAL HA H 17.939 7.515 0.810 1.00 . A A . 86 VAL HA 1 1
54 79338 1 1 69 VAL HB H 18.128 6.070 -1.837 1.00 . A A . 86 VAL HB 1 1
54 79339 1 1 69 VAL HG11 H 20.505 5.654 -0.674 1.00 . A A . 86 VAL HG11 1 1
54 79340 1 1 69 VAL HG12 H 20.193 6.996 -1.776 1.00 . A A . 86 VAL HG12 1 1
54 79341 1 1 69 VAL HG13 H 20.145 7.257 -0.032 1.00 . A A . 86 VAL HG13 1 1
54 79342 1 1 69 VAL HG21 H 17.146 4.668 -0.126 1.00 . A A . 86 VAL HG21 1 1
54 79343 1 1 69 VAL HG22 H 18.797 4.138 -0.454 1.00 . A A . 86 VAL HG22 1 1
54 79344 1 1 69 VAL HG23 H 18.444 5.080 0.995 1.00 . A A . 86 VAL HG23 1 1
54 79345 1 1 69 VAL N N 16.203 7.087 -0.226 1.00 . A A . 86 VAL N 1 1
54 79346 1 1 69 VAL O O 17.418 8.863 -2.092 1.00 . A A . 86 VAL O 1 1
54 79347 1 1 70 ASN C C 17.916 11.550 -1.476 1.00 . A A . 87 ASN C 1 1
54 79348 1 1 70 ASN CA C 19.154 10.761 -1.062 1.00 . A A . 87 ASN CA 1 1
54 79349 1 1 70 ASN CB C 20.034 10.491 -2.285 1.00 . A A . 87 ASN CB 1 1
54 79350 1 1 70 ASN CG C 21.474 10.198 -1.909 1.00 . A A . 87 ASN CG 1 1
54 79351 1 1 70 ASN H H 19.162 9.284 0.453 1.00 . A A . 87 ASN H 1 1
54 79352 1 1 70 ASN HA H 19.716 11.344 -0.348 1.00 . A A . 87 ASN HA 1 1
54 79353 1 1 70 ASN HB2 H 19.629 9.635 -2.825 1.00 . A A . 87 ASN HB2 1 1
54 79354 1 1 70 ASN HB3 H 20.018 11.357 -2.930 1.00 . A A . 87 ASN HB3 1 1
54 79355 1 1 70 ASN HD21 H 22.066 10.594 -3.765 1.00 . A A . 87 ASN HD21 1 1
54 79356 1 1 70 ASN HD22 H 23.313 10.139 -2.660 1.00 . A A . 87 ASN HD22 1 1
54 79357 1 1 70 ASN N N 18.781 9.505 -0.422 1.00 . A A . 87 ASN N 1 1
54 79358 1 1 70 ASN ND2 N 22.375 10.323 -2.876 1.00 . A A . 87 ASN ND2 1 1
54 79359 1 1 70 ASN O O 17.899 12.192 -2.527 1.00 . A A . 87 ASN O 1 1
54 79360 1 1 70 ASN OD1 O 21.771 9.864 -0.762 1.00 . A A . 87 ASN OD1 1 1
54 79361 1 1 71 ASP C C 14.979 11.672 -2.189 1.00 . A A . 88 ASP C 1 1
54 79362 1 1 71 ASP CA C 15.640 12.207 -0.923 1.00 . A A . 88 ASP CA 1 1
54 79363 1 1 71 ASP CB C 15.906 13.707 -1.067 1.00 . A A . 88 ASP CB 1 1
54 79364 1 1 71 ASP CG C 14.804 14.551 -0.457 1.00 . A A . 88 ASP CG 1 1
54 79365 1 1 71 ASP H H 16.957 10.967 0.177 1.00 . A A . 88 ASP H 1 1
54 79366 1 1 71 ASP HA H 14.973 12.048 -0.089 1.00 . A A . 88 ASP HA 1 1
54 79367 1 1 71 ASP HB2 H 16.847 13.945 -0.571 1.00 . A A . 88 ASP HB2 1 1
54 79368 1 1 71 ASP HB3 H 15.986 13.953 -2.116 1.00 . A A . 88 ASP HB3 1 1
54 79369 1 1 71 ASP HD2 H 13.775 14.905 1.049 1.00 . A A . 88 ASP HD2 1 1
54 79370 1 1 71 ASP N N 16.882 11.496 -0.644 1.00 . A A . 88 ASP N 1 1
54 79371 1 1 71 ASP O O 14.326 12.414 -2.923 1.00 . A A . 88 ASP O 1 1
54 79372 1 1 71 ASP OD1 O 14.268 15.429 -1.167 1.00 . A A . 88 ASP OD1 1 1
54 79373 1 1 71 ASP OD2 O 14.478 14.335 0.728 1.00 . A A . 88 ASP OD2 1 1
54 79374 1 1 72 VAL C C 14.197 8.294 -3.331 1.00 . A A . 89 VAL C 1 1
54 79375 1 1 72 VAL CA C 14.575 9.743 -3.618 1.00 . A A . 89 VAL CA 1 1
54 79376 1 1 72 VAL CB C 15.547 9.782 -4.812 1.00 . A A . 89 VAL CB 1 1
54 79377 1 1 72 VAL CG1 C 14.936 9.090 -6.021 1.00 . A A . 89 VAL CG1 1 1
54 79378 1 1 72 VAL CG2 C 15.927 11.217 -5.144 1.00 . A A . 89 VAL CG2 1 1
54 79379 1 1 72 VAL H H 15.685 9.839 -1.819 1.00 . A A . 89 VAL H 1 1
54 79380 1 1 72 VAL HA H 13.684 10.290 -3.888 1.00 . A A . 89 VAL HA 1 1
54 79381 1 1 72 VAL HB H 16.446 9.249 -4.536 1.00 . A A . 89 VAL HB 1 1
54 79382 1 1 72 VAL HG11 H 14.034 9.608 -6.314 1.00 . A A . 89 VAL HG11 1 1
54 79383 1 1 72 VAL HG12 H 15.642 9.104 -6.839 1.00 . A A . 89 VAL HG12 1 1
54 79384 1 1 72 VAL HG13 H 14.697 8.068 -5.768 1.00 . A A . 89 VAL HG13 1 1
54 79385 1 1 72 VAL HG21 H 16.643 11.223 -5.951 1.00 . A A . 89 VAL HG21 1 1
54 79386 1 1 72 VAL HG22 H 15.043 11.764 -5.442 1.00 . A A . 89 VAL HG22 1 1
54 79387 1 1 72 VAL HG23 H 16.361 11.685 -4.272 1.00 . A A . 89 VAL HG23 1 1
54 79388 1 1 72 VAL N N 15.154 10.379 -2.440 1.00 . A A . 89 VAL N 1 1
54 79389 1 1 72 VAL O O 14.887 7.598 -2.585 1.00 . A A . 89 VAL O 1 1
54 79390 1 1 73 CYS C C 13.611 5.477 -4.332 1.00 . A A . 90 CYS C 1 1
54 79391 1 1 73 CYS CA C 12.628 6.479 -3.737 1.00 . A A . 90 CYS CA 1 1
54 79392 1 1 73 CYS CB C 11.249 6.299 -4.376 1.00 . A A . 90 CYS CB 1 1
54 79393 1 1 73 CYS H H 12.590 8.449 -4.511 1.00 . A A . 90 CYS H 1 1
54 79394 1 1 73 CYS HA H 12.549 6.300 -2.675 1.00 . A A . 90 CYS HA 1 1
54 79395 1 1 73 CYS HB2 H 10.858 7.283 -4.638 1.00 . A A . 90 CYS HB2 1 1
54 79396 1 1 73 CYS HB3 H 11.353 5.714 -5.278 1.00 . A A . 90 CYS HB3 1 1
54 79397 1 1 73 CYS N N 13.098 7.846 -3.928 1.00 . A A . 90 CYS N 1 1
54 79398 1 1 73 CYS O O 13.704 5.329 -5.552 1.00 . A A . 90 CYS O 1 1
54 79399 1 1 73 CYS SG S 10.037 5.459 -3.305 1.00 . A A . 90 CYS SG 1 1
54 79400 1 1 74 THR C C 15.063 2.445 -3.258 1.00 . A A . 91 THR C 1 1
54 79401 1 1 74 THR CA C 15.324 3.801 -3.902 1.00 . A A . 91 THR CA 1 1
54 79402 1 1 74 THR CB C 16.760 4.247 -3.571 1.00 . A A . 91 THR CB 1 1
54 79403 1 1 74 THR CG2 C 17.772 3.228 -4.072 1.00 . A A . 91 THR CG2 1 1
54 79404 1 1 74 THR H H 14.227 4.950 -2.505 1.00 . A A . 91 THR H 1 1
54 79405 1 1 74 THR HA H 15.239 3.701 -4.975 1.00 . A A . 91 THR HA 1 1
54 79406 1 1 74 THR HB H 16.857 4.330 -2.498 1.00 . A A . 91 THR HB 1 1
54 79407 1 1 74 THR HG1 H 16.213 6.032 -4.208 1.00 . A A . 91 THR HG1 1 1
54 79408 1 1 74 THR HG21 H 17.516 2.249 -3.693 1.00 . A A . 91 THR HG21 1 1
54 79409 1 1 74 THR HG22 H 18.759 3.501 -3.728 1.00 . A A . 91 THR HG22 1 1
54 79410 1 1 74 THR HG23 H 17.760 3.208 -5.151 1.00 . A A . 91 THR HG23 1 1
54 79411 1 1 74 THR N N 14.346 4.788 -3.463 1.00 . A A . 91 THR N 1 1
54 79412 1 1 74 THR O O 14.838 2.352 -2.051 1.00 . A A . 91 THR O 1 1
54 79413 1 1 74 THR OG1 O 17.027 5.522 -4.164 1.00 . A A . 91 THR OG1 1 1
54 79414 1 1 75 THR C C 15.756 -0.272 -2.383 1.00 . A A . 92 THR C 1 1
54 79415 1 1 75 THR CA C 14.862 0.040 -3.578 1.00 . A A . 92 THR CA 1 1
54 79416 1 1 75 THR CB C 15.110 -1.008 -4.678 1.00 . A A . 92 THR CB 1 1
54 79417 1 1 75 THR CG2 C 13.801 -1.638 -5.130 1.00 . A A . 92 THR CG2 1 1
54 79418 1 1 75 THR H H 15.280 1.530 -5.021 1.00 . A A . 92 THR H 1 1
54 79419 1 1 75 THR HA H 13.828 -0.029 -3.270 1.00 . A A . 92 THR HA 1 1
54 79420 1 1 75 THR HB H 15.747 -1.784 -4.278 1.00 . A A . 92 THR HB 1 1
54 79421 1 1 75 THR HG1 H 15.871 -1.047 -6.497 1.00 . A A . 92 THR HG1 1 1
54 79422 1 1 75 THR HG21 H 13.274 -0.950 -5.774 1.00 . A A . 92 THR HG21 1 1
54 79423 1 1 75 THR HG22 H 13.192 -1.862 -4.266 1.00 . A A . 92 THR HG22 1 1
54 79424 1 1 75 THR HG23 H 14.009 -2.550 -5.671 1.00 . A A . 92 THR HG23 1 1
54 79425 1 1 75 THR N N 15.095 1.393 -4.069 1.00 . A A . 92 THR N 1 1
54 79426 1 1 75 THR O O 16.821 0.323 -2.220 1.00 . A A . 92 THR O 1 1
54 79427 1 1 75 THR OG1 O 15.763 -0.399 -5.797 1.00 . A A . 92 THR OG1 1 1
54 79428 1 1 76 MET C C 17.343 -2.360 -0.768 1.00 . A A . 93 MET C 1 1
54 79429 1 1 76 MET CA C 16.080 -1.603 -0.371 1.00 . A A . 93 MET CA 1 1
54 79430 1 1 76 MET CB C 15.222 -2.469 0.553 1.00 . A A . 93 MET CB 1 1
54 79431 1 1 76 MET CE C 12.396 -0.698 2.841 1.00 . A A . 93 MET CE 1 1
54 79432 1 1 76 MET CG C 14.742 -1.740 1.798 1.00 . A A . 93 MET CG 1 1
54 79433 1 1 76 MET H H 14.460 -1.651 -1.733 1.00 . A A . 93 MET H 1 1
54 79434 1 1 76 MET HA H 16.363 -0.704 0.154 1.00 . A A . 93 MET HA 1 1
54 79435 1 1 76 MET HB2 H 14.349 -2.807 -0.006 1.00 . A A . 93 MET HB2 1 1
54 79436 1 1 76 MET HB3 H 15.800 -3.326 0.864 1.00 . A A . 93 MET HB3 1 1
54 79437 1 1 76 MET HE1 H 12.554 -0.569 3.901 1.00 . A A . 93 MET HE1 1 1
54 79438 1 1 76 MET HE2 H 12.875 0.108 2.305 1.00 . A A . 93 MET HE2 1 1
54 79439 1 1 76 MET HE3 H 11.337 -0.691 2.631 1.00 . A A . 93 MET HE3 1 1
54 79440 1 1 76 MET HG2 H 15.443 -1.927 2.611 1.00 . A A . 93 MET HG2 1 1
54 79441 1 1 76 MET HG3 H 14.722 -0.680 1.591 1.00 . A A . 93 MET HG3 1 1
54 79442 1 1 76 MET N N 15.317 -1.211 -1.551 1.00 . A A . 93 MET N 1 1
54 79443 1 1 76 MET O O 18.403 -2.169 -0.174 1.00 . A A . 93 MET O 1 1
54 79444 1 1 76 MET SD S 13.097 -2.261 2.318 1.00 . A A . 93 MET SD 1 1
54 79445 1 1 77 GLU C C 19.382 -3.115 -2.941 1.00 . A A . 94 GLU C 1 1
54 79446 1 1 77 GLU CA C 18.354 -4.005 -2.250 1.00 . A A . 94 GLU CA 1 1
54 79447 1 1 77 GLU CB C 17.879 -5.096 -3.211 1.00 . A A . 94 GLU CB 1 1
54 79448 1 1 77 GLU CD C 17.421 -7.046 -1.671 1.00 . A A . 94 GLU CD 1 1
54 79449 1 1 77 GLU CG C 16.829 -6.017 -2.615 1.00 . A A . 94 GLU CG 1 1
54 79450 1 1 77 GLU H H 16.349 -3.327 -2.210 1.00 . A A . 94 GLU H 1 1
54 79451 1 1 77 GLU HA H 18.818 -4.470 -1.392 1.00 . A A . 94 GLU HA 1 1
54 79452 1 1 77 GLU HB2 H 17.455 -4.616 -4.093 1.00 . A A . 94 GLU HB2 1 1
54 79453 1 1 77 GLU HB3 H 18.729 -5.696 -3.503 1.00 . A A . 94 GLU HB3 1 1
54 79454 1 1 77 GLU HE2 H 17.717 -7.539 0.096 1.00 . A A . 94 GLU HE2 1 1
54 79455 1 1 77 GLU HG2 H 16.105 -5.414 -2.067 1.00 . A A . 94 GLU HG2 1 1
54 79456 1 1 77 GLU HG3 H 16.325 -6.536 -3.418 1.00 . A A . 94 GLU HG3 1 1
54 79457 1 1 77 GLU N N 17.221 -3.219 -1.776 1.00 . A A . 94 GLU N 1 1
54 79458 1 1 77 GLU O O 20.571 -3.433 -2.976 1.00 . A A . 94 GLU O 1 1
54 79459 1 1 77 GLU OE1 O 17.985 -8.046 -2.162 1.00 . A A . 94 GLU OE1 1 1
54 79460 1 1 77 GLU OE2 O 17.321 -6.850 -0.442 1.00 . A A . 94 GLU OE2 1 1
54 79461 1 1 78 ASP C C 20.600 -0.236 -3.183 1.00 . A A . 95 ASP C 1 1
54 79462 1 1 78 ASP CA C 19.794 -1.061 -4.181 1.00 . A A . 95 ASP CA 1 1
54 79463 1 1 78 ASP CB C 18.977 -0.137 -5.085 1.00 . A A . 95 ASP CB 1 1
54 79464 1 1 78 ASP CG C 19.240 -0.385 -6.557 1.00 . A A . 95 ASP CG 1 1
54 79465 1 1 78 ASP H H 17.958 -1.800 -3.429 1.00 . A A . 95 ASP H 1 1
54 79466 1 1 78 ASP HA H 20.476 -1.634 -4.791 1.00 . A A . 95 ASP HA 1 1
54 79467 1 1 78 ASP HB2 H 17.917 -0.298 -4.885 1.00 . A A . 95 ASP HB2 1 1
54 79468 1 1 78 ASP HB3 H 19.230 0.890 -4.862 1.00 . A A . 95 ASP HB3 1 1
54 79469 1 1 78 ASP HD2 H 18.500 -0.737 -8.227 1.00 . A A . 95 ASP HD2 1 1
54 79470 1 1 78 ASP N N 18.916 -1.998 -3.491 1.00 . A A . 95 ASP N 1 1
54 79471 1 1 78 ASP O O 21.761 0.091 -3.428 1.00 . A A . 95 ASP O 1 1
54 79472 1 1 78 ASP OD1 O 20.422 -0.383 -6.959 1.00 . A A . 95 ASP OD1 1 1
54 79473 1 1 78 ASP OD2 O 18.262 -0.586 -7.309 1.00 . A A . 95 ASP OD2 1 1
54 79474 1 1 79 ALA C C 21.916 0.205 -0.550 1.00 . A A . 96 ALA C 1 1
54 79475 1 1 79 ALA CA C 20.635 0.885 -1.024 1.00 . A A . 96 ALA CA 1 1
54 79476 1 1 79 ALA CB C 19.692 1.112 0.148 1.00 . A A . 96 ALA CB 1 1
54 79477 1 1 79 ALA H H 19.051 -0.192 -1.921 1.00 . A A . 96 ALA H 1 1
54 79478 1 1 79 ALA HA H 20.886 1.847 -1.445 1.00 . A A . 96 ALA HA 1 1
54 79479 1 1 79 ALA HB1 H 20.089 1.892 0.783 1.00 . A A . 96 ALA HB1 1 1
54 79480 1 1 79 ALA HB2 H 18.723 1.411 -0.223 1.00 . A A . 96 ALA HB2 1 1
54 79481 1 1 79 ALA HB3 H 19.596 0.199 0.715 1.00 . A A . 96 ALA HB3 1 1
54 79482 1 1 79 ALA N N 19.975 0.099 -2.059 1.00 . A A . 96 ALA N 1 1
54 79483 1 1 79 ALA O O 21.910 -0.974 -0.196 1.00 . A A . 96 ALA O 1 1
54 79484 1 1 80 THR C C 24.734 1.037 1.209 1.00 . A A . 97 THR C 1 1
54 79485 1 1 80 THR CA C 24.301 0.425 -0.118 1.00 . A A . 97 THR CA 1 1
54 79486 1 1 80 THR CB C 25.394 0.686 -1.172 1.00 . A A . 97 THR CB 1 1
54 79487 1 1 80 THR CG2 C 25.127 -0.112 -2.439 1.00 . A A . 97 THR CG2 1 1
54 79488 1 1 80 THR H H 22.953 1.889 -0.840 1.00 . A A . 97 THR H 1 1
54 79489 1 1 80 THR HA H 24.197 -0.643 0.005 1.00 . A A . 97 THR HA 1 1
54 79490 1 1 80 THR HB H 26.347 0.378 -0.764 1.00 . A A . 97 THR HB 1 1
54 79491 1 1 80 THR HG1 H 26.193 2.250 -2.070 1.00 . A A . 97 THR HG1 1 1
54 79492 1 1 80 THR HG21 H 26.060 -0.306 -2.946 1.00 . A A . 97 THR HG21 1 1
54 79493 1 1 80 THR HG22 H 24.474 0.451 -3.088 1.00 . A A . 97 THR HG22 1 1
54 79494 1 1 80 THR HG23 H 24.656 -1.049 -2.180 1.00 . A A . 97 THR HG23 1 1
54 79495 1 1 80 THR N N 23.013 0.956 -0.547 1.00 . A A . 97 THR N 1 1
54 79496 1 1 80 THR O O 25.343 2.105 1.241 1.00 . A A . 97 THR O 1 1
54 79497 1 1 80 THR OG1 O 25.450 2.083 -1.484 1.00 . A A . 97 THR OG1 1 1
54 79498 1 1 81 GLU C C 26.198 0.422 3.994 1.00 . A A . 98 GLU C 1 1
54 79499 1 1 81 GLU CA C 24.772 0.829 3.634 1.00 . A A . 98 GLU CA 1 1
54 79500 1 1 81 GLU CB C 23.795 0.281 4.676 1.00 . A A . 98 GLU CB 1 1
54 79501 1 1 81 GLU CD C 23.480 1.796 6.673 1.00 . A A . 98 GLU CD 1 1
54 79502 1 1 81 GLU CG C 22.937 1.352 5.328 1.00 . A A . 98 GLU CG 1 1
54 79503 1 1 81 GLU H H 23.928 -0.494 2.213 1.00 . A A . 98 GLU H 1 1
54 79504 1 1 81 GLU HA H 24.709 1.908 3.627 1.00 . A A . 98 GLU HA 1 1
54 79505 1 1 81 GLU HB2 H 23.137 -0.436 4.185 1.00 . A A . 98 GLU HB2 1 1
54 79506 1 1 81 GLU HB3 H 24.357 -0.221 5.449 1.00 . A A . 98 GLU HB3 1 1
54 79507 1 1 81 GLU HE2 H 23.099 2.180 8.450 1.00 . A A . 98 GLU HE2 1 1
54 79508 1 1 81 GLU HG2 H 22.891 2.216 4.665 1.00 . A A . 98 GLU HG2 1 1
54 79509 1 1 81 GLU HG3 H 21.940 0.960 5.471 1.00 . A A . 98 GLU HG3 1 1
54 79510 1 1 81 GLU N N 24.415 0.352 2.303 1.00 . A A . 98 GLU N 1 1
54 79511 1 1 81 GLU O O 26.992 1.244 4.451 1.00 . A A . 98 GLU O 1 1
54 79512 1 1 81 GLU OE1 O 24.701 2.044 6.766 1.00 . A A . 98 GLU OE1 1 1
54 79513 1 1 81 GLU OE2 O 22.687 1.895 7.631 1.00 . A A . 98 GLU OE2 1 1
54 79514 1 1 82 ASN C C 28.148 -1.244 5.578 1.00 . A A . 99 ASN C 1 1
54 79515 1 1 82 ASN CA C 27.844 -1.368 4.088 1.00 . A A . 99 ASN CA 1 1
54 79516 1 1 82 ASN CB C 28.902 -0.621 3.275 1.00 . A A . 99 ASN CB 1 1
54 79517 1 1 82 ASN CG C 30.169 -1.433 3.089 1.00 . A A . 99 ASN CG 1 1
54 79518 1 1 82 ASN H H 25.837 -1.458 3.417 1.00 . A A . 99 ASN H 1 1
54 79519 1 1 82 ASN HA H 27.863 -2.413 3.814 1.00 . A A . 99 ASN HA 1 1
54 79520 1 1 82 ASN HB2 H 28.488 -0.385 2.295 1.00 . A A . 99 ASN HB2 1 1
54 79521 1 1 82 ASN HB3 H 29.155 0.298 3.782 1.00 . A A . 99 ASN HB3 1 1
54 79522 1 1 82 ASN HD21 H 30.439 -0.647 1.283 1.00 . A A . 99 ASN HD21 1 1
54 79523 1 1 82 ASN HD22 H 31.634 -1.786 1.793 1.00 . A A . 99 ASN HD22 1 1
54 79524 1 1 82 ASN N N 26.514 -0.852 3.785 1.00 . A A . 99 ASN N 1 1
54 79525 1 1 82 ASN ND2 N 30.812 -1.273 1.939 1.00 . A A . 99 ASN ND2 1 1
54 79526 1 1 82 ASN O O 28.509 -0.169 6.061 1.00 . A A . 99 ASN O 1 1
54 79527 1 1 82 ASN OD1 O 30.565 -2.196 3.971 1.00 . A A . 99 ASN OD1 1 1
54 79528 1 1 83 LEU C C 28.991 -3.643 8.142 1.00 . A A . 100 LEU C 1 1
54 79529 1 1 83 LEU CA C 28.264 -2.366 7.735 1.00 . A A . 100 LEU CA 1 1
54 79530 1 1 83 LEU CB C 26.953 -2.241 8.513 1.00 . A A . 100 LEU CB 1 1
54 79531 1 1 83 LEU CD1 C 24.701 -1.151 8.665 1.00 . A A . 100 LEU CD1 1 1
54 79532 1 1 83 LEU CD2 C 26.768 0.189 9.099 1.00 . A A . 100 LEU CD2 1 1
54 79533 1 1 83 LEU CG C 26.162 -0.951 8.293 1.00 . A A . 100 LEU CG 1 1
54 79534 1 1 83 LEU H H 27.713 -3.175 5.859 1.00 . A A . 100 LEU H 1 1
54 79535 1 1 83 LEU HA H 28.892 -1.518 7.966 1.00 . A A . 100 LEU HA 1 1
54 79536 1 1 83 LEU HB2 H 26.314 -3.076 8.225 1.00 . A A . 100 LEU HB2 1 1
54 79537 1 1 83 LEU HB3 H 27.186 -2.313 9.566 1.00 . A A . 100 LEU HB3 1 1
54 79538 1 1 83 LEU HD11 H 24.586 -2.091 9.184 1.00 . A A . 100 LEU HD11 1 1
54 79539 1 1 83 LEU HD12 H 24.099 -1.160 7.768 1.00 . A A . 100 LEU HD12 1 1
54 79540 1 1 83 LEU HD13 H 24.378 -0.344 9.306 1.00 . A A . 100 LEU HD13 1 1
54 79541 1 1 83 LEU HD21 H 27.813 0.290 8.849 1.00 . A A . 100 LEU HD21 1 1
54 79542 1 1 83 LEU HD22 H 26.668 -0.023 10.154 1.00 . A A . 100 LEU HD22 1 1
54 79543 1 1 83 LEU HD23 H 26.250 1.109 8.866 1.00 . A A . 100 LEU HD23 1 1
54 79544 1 1 83 LEU HG H 26.206 -0.683 7.247 1.00 . A A . 100 LEU HG 1 1
54 79545 1 1 83 LEU N N 28.003 -2.349 6.300 1.00 . A A . 100 LEU N 1 1
54 79546 1 1 83 LEU O O 28.696 -4.726 7.637 1.00 . A A . 100 LEU O 1 1
54 79547 1 1 84 TYR C C 30.580 -4.807 11.047 1.00 . A A . 101 TYR C 1 1
54 79548 1 1 84 TYR CA C 30.712 -4.652 9.536 1.00 . A A . 101 TYR CA 1 1
54 79549 1 1 84 TYR CB C 32.185 -4.496 9.154 1.00 . A A . 101 TYR CB 1 1
54 79550 1 1 84 TYR CD1 C 32.691 -2.036 8.893 1.00 . A A . 101 TYR CD1 1 1
54 79551 1 1 84 TYR CD2 C 33.497 -3.149 10.840 1.00 . A A . 101 TYR CD2 1 1
54 79552 1 1 84 TYR CE1 C 33.254 -0.853 9.330 1.00 . A A . 101 TYR CE1 1 1
54 79553 1 1 84 TYR CE2 C 34.062 -1.970 11.286 1.00 . A A . 101 TYR CE2 1 1
54 79554 1 1 84 TYR CG C 32.802 -3.203 9.637 1.00 . A A . 101 TYR CG 1 1
54 79555 1 1 84 TYR CZ C 33.937 -0.825 10.528 1.00 . A A . 101 TYR CZ 1 1
54 79556 1 1 84 TYR H H 30.132 -2.619 9.426 1.00 . A A . 101 TYR H 1 1
54 79557 1 1 84 TYR HA H 30.318 -5.538 9.059 1.00 . A A . 101 TYR HA 1 1
54 79558 1 1 84 TYR HB2 H 32.744 -5.330 9.577 1.00 . A A . 101 TYR HB2 1 1
54 79559 1 1 84 TYR HB3 H 32.276 -4.525 8.078 1.00 . A A . 101 TYR HB3 1 1
54 79560 1 1 84 TYR HD1 H 32.156 -2.061 7.954 1.00 . A A . 101 TYR HD1 1 1
54 79561 1 1 84 TYR HD2 H 33.592 -4.048 11.431 1.00 . A A . 101 TYR HD2 1 1
54 79562 1 1 84 TYR HE1 H 33.157 0.045 8.736 1.00 . A A . 101 TYR HE1 1 1
54 79563 1 1 84 TYR HE2 H 34.597 -1.948 12.223 1.00 . A A . 101 TYR HE2 1 1
54 79564 1 1 84 TYR HH H 33.928 0.752 11.627 1.00 . A A . 101 TYR HH 1 1
54 79565 1 1 84 TYR N N 29.942 -3.508 9.060 1.00 . A A . 101 TYR N 1 1
54 79566 1 1 84 TYR O O 30.688 -3.834 11.795 1.00 . A A . 101 TYR O 1 1
54 79567 1 1 84 TYR OH O 34.500 0.351 10.968 1.00 . A A . 101 TYR OH 1 1
54 79568 1 1 85 PHE C C 30.729 -7.713 13.248 1.00 . A A . 102 PHE C 1 1
54 79569 1 1 85 PHE CA C 30.199 -6.321 12.914 1.00 . A A . 102 PHE CA 1 1
54 79570 1 1 85 PHE CB C 28.731 -6.208 13.329 1.00 . A A . 102 PHE CB 1 1
54 79571 1 1 85 PHE CD1 C 27.854 -3.889 12.944 1.00 . A A . 102 PHE CD1 1 1
54 79572 1 1 85 PHE CD2 C 28.490 -4.507 15.158 1.00 . A A . 102 PHE CD2 1 1
54 79573 1 1 85 PHE CE1 C 27.502 -2.630 13.392 1.00 . A A . 102 PHE CE1 1 1
54 79574 1 1 85 PHE CE2 C 28.139 -3.249 15.612 1.00 . A A . 102 PHE CE2 1 1
54 79575 1 1 85 PHE CG C 28.350 -4.841 13.820 1.00 . A A . 102 PHE CG 1 1
54 79576 1 1 85 PHE CZ C 27.646 -2.309 14.728 1.00 . A A . 102 PHE CZ 1 1
54 79577 1 1 85 PHE H H 30.270 -6.772 10.847 1.00 . A A . 102 PHE H 1 1
54 79578 1 1 85 PHE HA H 30.776 -5.590 13.459 1.00 . A A . 102 PHE HA 1 1
54 79579 1 1 85 PHE HB2 H 28.106 -6.458 12.471 1.00 . A A . 102 PHE HB2 1 1
54 79580 1 1 85 PHE HB3 H 28.534 -6.914 14.123 1.00 . A A . 102 PHE HB3 1 1
54 79581 1 1 85 PHE HD1 H 27.741 -4.140 11.898 1.00 . A A . 102 PHE HD1 1 1
54 79582 1 1 85 PHE HD2 H 28.876 -5.240 15.850 1.00 . A A . 102 PHE HD2 1 1
54 79583 1 1 85 PHE HE1 H 27.117 -1.898 12.698 1.00 . A A . 102 PHE HE1 1 1
54 79584 1 1 85 PHE HE2 H 28.253 -3.001 16.656 1.00 . A A . 102 PHE HE2 1 1
54 79585 1 1 85 PHE HZ H 27.371 -1.326 15.080 1.00 . A A . 102 PHE HZ 1 1
54 79586 1 1 85 PHE N N 30.346 -6.037 11.491 1.00 . A A . 102 PHE N 1 1
54 79587 1 1 85 PHE O O 29.962 -8.668 13.360 1.00 . A A . 102 PHE O 1 1
54 79588 1 1 86 GLN C C 33.126 -9.127 15.182 1.00 . A A . 103 GLN C 1 1
54 79589 1 1 86 GLN CA C 32.676 -9.092 13.725 1.00 . A A . 103 GLN CA 1 1
54 79590 1 1 86 GLN CB C 33.873 -9.337 12.804 1.00 . A A . 103 GLN CB 1 1
54 79591 1 1 86 GLN CD C 35.113 -11.132 11.530 1.00 . A A . 103 GLN CD 1 1
54 79592 1 1 86 GLN CG C 34.341 -10.783 12.787 1.00 . A A . 103 GLN CG 1 1
54 79593 1 1 86 GLN H H 32.603 -7.019 13.303 1.00 . A A . 103 GLN H 1 1
54 79594 1 1 86 GLN HA H 31.947 -9.872 13.568 1.00 . A A . 103 GLN HA 1 1
54 79595 1 1 86 GLN HB2 H 33.590 -9.055 11.790 1.00 . A A . 103 GLN HB2 1 1
54 79596 1 1 86 GLN HB3 H 34.696 -8.719 13.132 1.00 . A A . 103 GLN HB3 1 1
54 79597 1 1 86 GLN HE21 H 34.522 -13.025 11.664 1.00 . A A . 103 GLN HE21 1 1
54 79598 1 1 86 GLN HE22 H 35.543 -12.650 10.321 1.00 . A A . 103 GLN HE22 1 1
54 79599 1 1 86 GLN HG2 H 34.983 -10.953 13.651 1.00 . A A . 103 GLN HG2 1 1
54 79600 1 1 86 GLN HG3 H 33.478 -11.428 12.853 1.00 . A A . 103 GLN HG3 1 1
54 79601 1 1 86 GLN N N 32.044 -7.817 13.405 1.00 . A A . 103 GLN N 1 1
54 79602 1 1 86 GLN NE2 N 35.055 -12.397 11.131 1.00 . A A . 103 GLN NE2 1 1
54 79603 1 1 86 GLN O O 33.498 -8.101 15.751 1.00 . A A . 103 GLN O 1 1
54 79604 1 1 86 GLN OE1 O 35.755 -10.274 10.923 1.00 . A A . 103 GLN OE1 1 1
54 79605 1 1 87 SER C C 34.589 -11.526 17.299 1.00 . A A . 104 SER C 1 1
54 79606 1 1 87 SER CA C 33.486 -10.481 17.173 1.00 . A A . 104 SER CA 1 1
54 79607 1 1 87 SER CB C 32.281 -10.887 18.025 1.00 . A A . 104 SER CB 1 1
54 79608 1 1 87 SER H H 32.780 -11.094 15.273 1.00 . A A . 104 SER H 1 1
54 79609 1 1 87 SER HA H 33.862 -9.532 17.526 1.00 . A A . 104 SER HA 1 1
54 79610 1 1 87 SER HB2 H 31.565 -10.065 18.044 1.00 . A A . 104 SER HB2 1 1
54 79611 1 1 87 SER HB3 H 31.816 -11.760 17.592 1.00 . A A . 104 SER HB3 1 1
54 79612 1 1 87 SER HG H 32.542 -10.419 19.908 1.00 . A A . 104 SER HG 1 1
54 79613 1 1 87 SER N N 33.086 -10.313 15.780 1.00 . A A . 104 SER N 1 1
54 79614 1 1 87 SER O O 34.774 -12.362 16.413 1.00 . A A . 104 SER O 1 1
54 79615 1 1 87 SER OG O 32.674 -11.189 19.352 1.00 . A A . 104 SER OG 1 1
54 79616 1 1 88 LEU C C 36.448 -12.830 20.121 1.00 . A A . 105 LEU C 1 1
54 79617 1 1 88 LEU CA C 36.405 -12.417 18.653 1.00 . A A . 105 LEU CA 1 1
54 79618 1 1 88 LEU CB C 37.744 -11.799 18.247 1.00 . A A . 105 LEU CB 1 1
54 79619 1 1 88 LEU CD1 C 39.324 -10.128 19.246 1.00 . A A . 105 LEU CD1 1 1
54 79620 1 1 88 LEU CD2 C 37.772 -9.436 17.411 1.00 . A A . 105 LEU CD2 1 1
54 79621 1 1 88 LEU CG C 37.950 -10.331 18.627 1.00 . A A . 105 LEU CG 1 1
54 79622 1 1 88 LEU H H 35.125 -10.787 19.078 1.00 . A A . 105 LEU H 1 1
54 79623 1 1 88 LEU HA H 36.226 -13.294 18.050 1.00 . A A . 105 LEU HA 1 1
54 79624 1 1 88 LEU HB2 H 38.536 -12.380 18.720 1.00 . A A . 105 LEU HB2 1 1
54 79625 1 1 88 LEU HB3 H 37.833 -11.878 17.173 1.00 . A A . 105 LEU HB3 1 1
54 79626 1 1 88 LEU HD11 H 39.481 -9.077 19.436 1.00 . A A . 105 LEU HD11 1 1
54 79627 1 1 88 LEU HD12 H 40.081 -10.488 18.566 1.00 . A A . 105 LEU HD12 1 1
54 79628 1 1 88 LEU HD13 H 39.386 -10.675 20.174 1.00 . A A . 105 LEU HD13 1 1
54 79629 1 1 88 LEU HD21 H 37.988 -8.413 17.683 1.00 . A A . 105 LEU HD21 1 1
54 79630 1 1 88 LEU HD22 H 36.753 -9.507 17.057 1.00 . A A . 105 LEU HD22 1 1
54 79631 1 1 88 LEU HD23 H 38.447 -9.750 16.630 1.00 . A A . 105 LEU HD23 1 1
54 79632 1 1 88 LEU HG H 37.208 -10.050 19.363 1.00 . A A . 105 LEU HG 1 1
54 79633 1 1 88 LEU N N 35.319 -11.475 18.408 1.00 . A A . 105 LEU N 1 1
54 79634 1 1 88 LEU O O 36.166 -12.026 21.009 1.00 . A A . 105 LEU O 1 1
54 79635 1 1 89 GLU C C 37.871 -15.765 21.811 1.00 . A A . 106 GLU C 1 1
54 79636 1 1 89 GLU CA C 36.882 -14.606 21.727 1.00 . A A . 106 GLU CA 1 1
54 79637 1 1 89 GLU CB C 35.502 -15.063 22.204 1.00 . A A . 106 GLU CB 1 1
54 79638 1 1 89 GLU CD C 33.747 -14.848 24.008 1.00 . A A . 106 GLU CD 1 1
54 79639 1 1 89 GLU CG C 34.920 -14.193 23.305 1.00 . A A . 106 GLU CG 1 1
54 79640 1 1 89 GLU H H 37.015 -14.680 19.616 1.00 . A A . 106 GLU H 1 1
54 79641 1 1 89 GLU HA H 37.228 -13.808 22.367 1.00 . A A . 106 GLU HA 1 1
54 79642 1 1 89 GLU HB2 H 34.821 -15.044 21.353 1.00 . A A . 106 GLU HB2 1 1
54 79643 1 1 89 GLU HB3 H 35.581 -16.074 22.577 1.00 . A A . 106 GLU HB3 1 1
54 79644 1 1 89 GLU HE2 H 31.990 -15.437 23.874 1.00 . A A . 106 GLU HE2 1 1
54 79645 1 1 89 GLU HG2 H 35.699 -13.989 24.039 1.00 . A A . 106 GLU HG2 1 1
54 79646 1 1 89 GLU HG3 H 34.585 -13.261 22.872 1.00 . A A . 106 GLU HG3 1 1
54 79647 1 1 89 GLU N N 36.802 -14.087 20.367 1.00 . A A . 106 GLU N 1 1
54 79648 1 1 89 GLU O O 38.367 -16.246 20.792 1.00 . A A . 106 GLU O 1 1
54 79649 1 1 89 GLU OE1 O 33.889 -15.194 25.201 1.00 . A A . 106 GLU OE1 1 1
54 79650 1 1 89 GLU OE2 O 32.689 -15.017 23.368 1.00 . A A . 106 GLU OE2 1 1
54 79651 1 1 90 HIS C C 38.645 -18.165 24.436 1.00 . A A . 107 HIS C 1 1
54 79652 1 1 90 HIS CA C 39.082 -17.312 23.249 1.00 . A A . 107 HIS CA 1 1
54 79653 1 1 90 HIS CB C 40.495 -16.776 23.484 1.00 . A A . 107 HIS CB 1 1
54 79654 1 1 90 HIS CD2 C 42.434 -16.552 21.777 1.00 . A A . 107 HIS CD2 1 1
54 79655 1 1 90 HIS CE1 C 42.537 -18.645 21.131 1.00 . A A . 107 HIS CE1 1 1
54 79656 1 1 90 HIS CG C 41.487 -17.236 22.459 1.00 . A A . 107 HIS CG 1 1
54 79657 1 1 90 HIS H H 37.725 -15.784 23.804 1.00 . A A . 107 HIS H 1 1
54 79658 1 1 90 HIS HA H 39.081 -17.925 22.361 1.00 . A A . 107 HIS HA 1 1
54 79659 1 1 90 HIS HB2 H 40.460 -15.687 23.471 1.00 . A A . 107 HIS HB2 1 1
54 79660 1 1 90 HIS HB3 H 40.841 -17.105 24.453 1.00 . A A . 107 HIS HB3 1 1
54 79661 1 1 90 HIS HD1 H 41.020 -19.287 22.344 1.00 . A A . 107 HIS HD1 1 1
54 79662 1 1 90 HIS HD2 H 42.649 -15.496 21.859 1.00 . A A . 107 HIS HD2 1 1
54 79663 1 1 90 HIS HE1 H 42.833 -19.550 20.622 1.00 . A A . 107 HIS HE1 1 1
54 79664 1 1 90 HIS HE2 H 43.830 -17.234 20.324 1.00 . A A . 107 HIS HE2 1 1
54 79665 1 1 90 HIS N N 38.153 -16.208 23.032 1.00 . A A . 107 HIS N 1 1
54 79666 1 1 90 HIS ND1 N 41.577 -18.544 22.032 1.00 . A A . 107 HIS ND1 1 1
54 79667 1 1 90 HIS NE2 N 43.073 -17.451 20.957 1.00 . A A . 107 HIS NE2 1 1
54 79668 1 1 90 HIS O O 37.585 -17.935 25.022 1.00 . A A . 107 HIS O 1 1
54 79669 1 1 91 HIS C C 40.445 -20.513 26.581 1.00 . A A . 108 HIS C 1 1
54 79670 1 1 91 HIS CA C 39.164 -20.036 25.903 1.00 . A A . 108 HIS CA 1 1
54 79671 1 1 91 HIS CB C 38.351 -21.239 25.422 1.00 . A A . 108 HIS CB 1 1
54 79672 1 1 91 HIS CD2 C 37.138 -21.523 27.696 1.00 . A A . 108 HIS CD2 1 1
54 79673 1 1 91 HIS CE1 C 35.275 -22.411 26.958 1.00 . A A . 108 HIS CE1 1 1
54 79674 1 1 91 HIS CG C 37.240 -21.621 26.351 1.00 . A A . 108 HIS CG 1 1
54 79675 1 1 91 HIS H H 40.295 -19.282 24.280 1.00 . A A . 108 HIS H 1 1
54 79676 1 1 91 HIS HA H 38.578 -19.481 26.619 1.00 . A A . 108 HIS HA 1 1
54 79677 1 1 91 HIS HB2 H 37.924 -21.001 24.447 1.00 . A A . 108 HIS HB2 1 1
54 79678 1 1 91 HIS HB3 H 39.007 -22.091 25.318 1.00 . A A . 108 HIS HB3 1 1
54 79679 1 1 91 HIS HD1 H 35.824 -22.382 24.988 1.00 . A A . 108 HIS HD1 1 1
54 79680 1 1 91 HIS HD2 H 37.886 -21.127 28.370 1.00 . A A . 108 HIS HD2 1 1
54 79681 1 1 91 HIS HE1 H 34.286 -22.844 26.923 1.00 . A A . 108 HIS HE1 1 1
54 79682 1 1 91 HIS HE2 H 35.546 -22.077 28.991 1.00 . A A . 108 HIS HE2 1 1
54 79683 1 1 91 HIS N N 39.466 -19.150 24.786 1.00 . A A . 108 HIS N 1 1
54 79684 1 1 91 HIS ND1 N 36.057 -22.183 25.918 1.00 . A A . 108 HIS ND1 1 1
54 79685 1 1 91 HIS NE2 N 35.908 -22.020 28.050 1.00 . A A . 108 HIS NE2 1 1
54 79686 1 1 91 HIS O O 41.381 -20.961 25.917 1.00 . A A . 108 HIS O 1 1
54 79687 1 1 92 HIS C C 41.320 -20.907 30.162 1.00 . A A . 109 HIS C 1 1
54 79688 1 1 92 HIS CA C 41.648 -20.832 28.674 1.00 . A A . 109 HIS CA 1 1
54 79689 1 1 92 HIS CB C 42.811 -19.866 28.443 1.00 . A A . 109 HIS CB 1 1
54 79690 1 1 92 HIS CD2 C 45.132 -20.467 29.433 1.00 . A A . 109 HIS CD2 1 1
54 79691 1 1 92 HIS CE1 C 45.833 -21.784 27.828 1.00 . A A . 109 HIS CE1 1 1
54 79692 1 1 92 HIS CG C 44.155 -20.524 28.498 1.00 . A A . 109 HIS CG 1 1
54 79693 1 1 92 HIS H H 39.704 -20.046 28.378 1.00 . A A . 109 HIS H 1 1
54 79694 1 1 92 HIS HA H 41.934 -21.814 28.331 1.00 . A A . 109 HIS HA 1 1
54 79695 1 1 92 HIS HB2 H 42.689 -19.403 27.464 1.00 . A A . 109 HIS HB2 1 1
54 79696 1 1 92 HIS HB3 H 42.786 -19.096 29.201 1.00 . A A . 109 HIS HB3 1 1
54 79697 1 1 92 HIS HD1 H 44.147 -21.598 26.685 1.00 . A A . 109 HIS HD1 1 1
54 79698 1 1 92 HIS HD2 H 45.104 -19.904 30.356 1.00 . A A . 109 HIS HD2 1 1
54 79699 1 1 92 HIS HE1 H 46.448 -22.449 27.239 1.00 . A A . 109 HIS HE1 1 1
54 79700 1 1 92 HIS HE2 H 47.033 -21.415 29.483 1.00 . A A . 109 HIS HE2 1 1
54 79701 1 1 92 HIS N N 40.481 -20.411 27.905 1.00 . A A . 109 HIS N 1 1
54 79702 1 1 92 HIS ND1 N 44.627 -21.356 27.504 1.00 . A A . 109 HIS ND1 1 1
54 79703 1 1 92 HIS NE2 N 46.163 -21.259 28.994 1.00 . A A . 109 HIS NE2 1 1
54 79704 1 1 92 HIS O O 40.500 -20.140 30.667 1.00 . A A . 109 HIS O 1 1
54 79705 1 1 93 HIS C C 42.783 -22.955 32.890 1.00 . A A . 110 HIS C 1 1
54 79706 1 1 93 HIS CA C 41.745 -22.011 32.289 1.00 . A A . 110 HIS CA 1 1
54 79707 1 1 93 HIS CB C 40.338 -22.552 32.546 1.00 . A A . 110 HIS CB 1 1
54 79708 1 1 93 HIS CD2 C 38.983 -22.944 34.723 1.00 . A A . 110 HIS CD2 1 1
54 79709 1 1 93 HIS CE1 C 39.551 -21.113 35.787 1.00 . A A . 110 HIS CE1 1 1
54 79710 1 1 93 HIS CG C 39.820 -22.248 33.917 1.00 . A A . 110 HIS CG 1 1
54 79711 1 1 93 HIS H H 42.609 -22.417 30.400 1.00 . A A . 110 HIS H 1 1
54 79712 1 1 93 HIS HA H 41.841 -21.045 32.761 1.00 . A A . 110 HIS HA 1 1
54 79713 1 1 93 HIS HB2 H 39.659 -22.116 31.812 1.00 . A A . 110 HIS HB2 1 1
54 79714 1 1 93 HIS HB3 H 40.345 -23.625 32.423 1.00 . A A . 110 HIS HB3 1 1
54 79715 1 1 93 HIS HD1 H 40.753 -20.396 34.295 1.00 . A A . 110 HIS HD1 1 1
54 79716 1 1 93 HIS HD2 H 38.520 -23.894 34.499 1.00 . A A . 110 HIS HD2 1 1
54 79717 1 1 93 HIS HE1 H 39.630 -20.348 36.544 1.00 . A A . 110 HIS HE1 1 1
54 79718 1 1 93 HIS HE2 H 38.264 -22.485 36.669 1.00 . A A . 110 HIS HE2 1 1
54 79719 1 1 93 HIS N N 41.967 -21.836 30.858 1.00 . A A . 110 HIS N 1 1
54 79720 1 1 93 HIS ND1 N 40.157 -21.106 34.613 1.00 . A A . 110 HIS ND1 1 1
54 79721 1 1 93 HIS NE2 N 38.832 -22.218 35.878 1.00 . A A . 110 HIS NE2 1 1
54 79722 1 1 93 HIS O O 43.138 -23.968 32.286 1.00 . A A . 110 HIS O 1 1
54 79723 1 1 94 HIS C C 43.677 -24.076 36.012 1.00 . A A . 111 HIS C 1 1
54 79724 1 1 94 HIS CA C 44.266 -23.431 34.760 1.00 . A A . 111 HIS CA 1 1
54 79725 1 1 94 HIS CB C 45.482 -22.583 35.133 1.00 . A A . 111 HIS CB 1 1
54 79726 1 1 94 HIS CD2 C 47.816 -23.690 34.895 1.00 . A A . 111 HIS CD2 1 1
54 79727 1 1 94 HIS CE1 C 48.182 -23.217 32.786 1.00 . A A . 111 HIS CE1 1 1
54 79728 1 1 94 HIS CG C 46.741 -23.005 34.440 1.00 . A A . 111 HIS CG 1 1
54 79729 1 1 94 HIS H H 42.946 -21.794 34.510 1.00 . A A . 111 HIS H 1 1
54 79730 1 1 94 HIS HA H 44.576 -24.210 34.081 1.00 . A A . 111 HIS HA 1 1
54 79731 1 1 94 HIS HB2 H 45.273 -21.544 34.876 1.00 . A A . 111 HIS HB2 1 1
54 79732 1 1 94 HIS HB3 H 45.649 -22.654 36.198 1.00 . A A . 111 HIS HB3 1 1
54 79733 1 1 94 HIS HD1 H 46.410 -22.233 32.508 1.00 . A A . 111 HIS HD1 1 1
54 79734 1 1 94 HIS HD2 H 47.955 -24.072 35.897 1.00 . A A . 111 HIS HD2 1 1
54 79735 1 1 94 HIS HE1 H 48.647 -23.148 31.815 1.00 . A A . 111 HIS HE1 1 1
54 79736 1 1 94 HIS HE2 H 49.593 -24.272 33.886 1.00 . A A . 111 HIS HE2 1 1
54 79737 1 1 94 HIS N N 43.268 -22.615 34.079 1.00 . A A . 111 HIS N 1 1
54 79738 1 1 94 HIS ND1 N 47.002 -22.722 33.116 1.00 . A A . 111 HIS ND1 1 1
54 79739 1 1 94 HIS NE2 N 48.697 -23.808 33.849 1.00 . A A . 111 HIS NE2 1 1
54 79740 1 1 94 HIS O O 43.305 -23.386 36.962 1.00 . A A . 111 HIS O 1 1
54 79741 1 1 95 HIS C C 43.820 -25.814 38.419 1.00 . A A . 112 HIS C 1 1
54 79742 1 1 95 HIS CA C 43.053 -26.141 37.140 1.00 . A A . 112 HIS CA 1 1
54 79743 1 1 95 HIS CB C 43.107 -27.645 36.871 1.00 . A A . 112 HIS CB 1 1
54 79744 1 1 95 HIS CD2 C 44.794 -29.225 35.694 1.00 . A A . 112 HIS CD2 1 1
54 79745 1 1 95 HIS CE1 C 46.627 -28.089 36.087 1.00 . A A . 112 HIS CE1 1 1
54 79746 1 1 95 HIS CG C 44.444 -28.121 36.393 1.00 . A A . 112 HIS CG 1 1
54 79747 1 1 95 HIS H H 43.910 -25.897 35.220 1.00 . A A . 112 HIS H 1 1
54 79748 1 1 95 HIS HA H 42.024 -25.844 37.268 1.00 . A A . 112 HIS HA 1 1
54 79749 1 1 95 HIS HB2 H 42.858 -28.171 37.792 1.00 . A A . 112 HIS HB2 1 1
54 79750 1 1 95 HIS HB3 H 42.376 -27.895 36.116 1.00 . A A . 112 HIS HB3 1 1
54 79751 1 1 95 HIS HD1 H 45.694 -26.583 37.109 1.00 . A A . 112 HIS HD1 1 1
54 79752 1 1 95 HIS HD2 H 44.125 -29.998 35.340 1.00 . A A . 112 HIS HD2 1 1
54 79753 1 1 95 HIS HE1 H 47.663 -27.786 36.110 1.00 . A A . 112 HIS HE1 1 1
54 79754 1 1 95 HIS HE2 H 46.705 -29.875 35.028 1.00 . A A . 112 HIS HE2 1 1
54 79755 1 1 95 HIS N N 43.597 -25.403 36.006 1.00 . A A . 112 HIS N 1 1
54 79756 1 1 95 HIS ND1 N 45.616 -27.430 36.624 1.00 . A A . 112 HIS ND1 1 1
54 79757 1 1 95 HIS NE2 N 46.155 -29.183 35.516 1.00 . A A . 112 HIS NE2 1 1
54 79758 1 1 95 HIS O O 44.935 -25.292 38.369 1.00 . A A . 112 HIS O 1 1
55 79759 1 1 1 MET C C -64.290 33.175 -21.117 1.00 . A A . 18 MET C 1 1
55 79760 1 1 1 MET CA C -65.798 33.006 -21.280 1.00 . A A . 18 MET CA 1 1
55 79761 1 1 1 MET CB C -66.211 31.592 -20.864 1.00 . A A . 18 MET CB 1 1
55 79762 1 1 1 MET CE C -64.195 30.184 -17.987 1.00 . A A . 18 MET CE 1 1
55 79763 1 1 1 MET CG C -66.275 31.396 -19.359 1.00 . A A . 18 MET CG 1 1
55 79764 1 1 1 MET H1 H -66.266 34.196 -22.966 1.00 . A A . 18 MET H1 1 1
55 79765 1 1 1 MET HA H -66.299 33.719 -20.644 1.00 . A A . 18 MET HA 1 1
55 79766 1 1 1 MET HB2 H -67.197 31.385 -21.281 1.00 . A A . 18 MET HB2 1 1
55 79767 1 1 1 MET HB3 H -65.498 30.889 -21.267 1.00 . A A . 18 MET HB3 1 1
55 79768 1 1 1 MET HE1 H -64.020 31.247 -18.065 1.00 . A A . 18 MET HE1 1 1
55 79769 1 1 1 MET HE2 H -64.283 29.909 -16.946 1.00 . A A . 18 MET HE2 1 1
55 79770 1 1 1 MET HE3 H -63.368 29.649 -18.432 1.00 . A A . 18 MET HE3 1 1
55 79771 1 1 1 MET HG2 H -65.655 32.152 -18.877 1.00 . A A . 18 MET HG2 1 1
55 79772 1 1 1 MET HG3 H -67.298 31.525 -19.037 1.00 . A A . 18 MET HG3 1 1
55 79773 1 1 1 MET N N -66.204 33.269 -22.655 1.00 . A A . 18 MET N 1 1
55 79774 1 1 1 MET O O -63.579 32.224 -20.794 1.00 . A A . 18 MET O 1 1
55 79775 1 1 1 MET SD S -65.709 29.763 -18.845 1.00 . A A . 18 MET SD 1 1
55 79776 1 1 2 LEU C C -62.069 35.285 -19.854 1.00 . A A . 19 LEU C 1 1
55 79777 1 1 2 LEU CA C -62.385 34.688 -21.221 1.00 . A A . 19 LEU CA 1 1
55 79778 1 1 2 LEU CB C -61.948 35.651 -22.326 1.00 . A A . 19 LEU CB 1 1
55 79779 1 1 2 LEU CD1 C -61.902 38.139 -22.634 1.00 . A A . 19 LEU CD1 1 1
55 79780 1 1 2 LEU CD2 C -63.723 36.784 -23.686 1.00 . A A . 19 LEU CD2 1 1
55 79781 1 1 2 LEU CG C -62.793 36.915 -22.489 1.00 . A A . 19 LEU CG 1 1
55 79782 1 1 2 LEU H H -64.424 35.111 -21.598 1.00 . A A . 19 LEU H 1 1
55 79783 1 1 2 LEU HA H -61.844 33.760 -21.329 1.00 . A A . 19 LEU HA 1 1
55 79784 1 1 2 LEU HB2 H -60.925 35.960 -22.112 1.00 . A A . 19 LEU HB2 1 1
55 79785 1 1 2 LEU HB3 H -61.972 35.113 -23.263 1.00 . A A . 19 LEU HB3 1 1
55 79786 1 1 2 LEU HD11 H -62.403 38.878 -23.240 1.00 . A A . 19 LEU HD11 1 1
55 79787 1 1 2 LEU HD12 H -60.974 37.853 -23.108 1.00 . A A . 19 LEU HD12 1 1
55 79788 1 1 2 LEU HD13 H -61.695 38.552 -21.658 1.00 . A A . 19 LEU HD13 1 1
55 79789 1 1 2 LEU HD21 H -63.196 36.309 -24.500 1.00 . A A . 19 LEU HD21 1 1
55 79790 1 1 2 LEU HD22 H -64.053 37.766 -23.995 1.00 . A A . 19 LEU HD22 1 1
55 79791 1 1 2 LEU HD23 H -64.579 36.185 -23.413 1.00 . A A . 19 LEU HD23 1 1
55 79792 1 1 2 LEU HG H -63.402 37.050 -21.604 1.00 . A A . 19 LEU HG 1 1
55 79793 1 1 2 LEU N N -63.809 34.393 -21.343 1.00 . A A . 19 LEU N 1 1
55 79794 1 1 2 LEU O O -61.768 36.474 -19.739 1.00 . A A . 19 LEU O 1 1
55 79795 1 1 3 VAL C C -60.548 34.299 -16.947 1.00 . A A . 20 VAL C 1 1
55 79796 1 1 3 VAL CA C -61.852 34.898 -17.460 1.00 . A A . 20 VAL CA 1 1
55 79797 1 1 3 VAL CB C -62.993 34.521 -16.497 1.00 . A A . 20 VAL CB 1 1
55 79798 1 1 3 VAL CG1 C -62.699 35.033 -15.095 1.00 . A A . 20 VAL CG1 1 1
55 79799 1 1 3 VAL CG2 C -64.320 35.064 -17.004 1.00 . A A . 20 VAL CG2 1 1
55 79800 1 1 3 VAL H H -62.380 33.518 -18.975 1.00 . A A . 20 VAL H 1 1
55 79801 1 1 3 VAL HA H -61.761 35.975 -17.474 1.00 . A A . 20 VAL HA 1 1
55 79802 1 1 3 VAL HB H -63.061 33.444 -16.456 1.00 . A A . 20 VAL HB 1 1
55 79803 1 1 3 VAL HG11 H -62.156 34.280 -14.544 1.00 . A A . 20 VAL HG11 1 1
55 79804 1 1 3 VAL HG12 H -62.105 35.933 -15.157 1.00 . A A . 20 VAL HG12 1 1
55 79805 1 1 3 VAL HG13 H -63.628 35.248 -14.589 1.00 . A A . 20 VAL HG13 1 1
55 79806 1 1 3 VAL HG21 H -64.160 35.596 -17.930 1.00 . A A . 20 VAL HG21 1 1
55 79807 1 1 3 VAL HG22 H -65.003 34.244 -17.174 1.00 . A A . 20 VAL HG22 1 1
55 79808 1 1 3 VAL HG23 H -64.739 35.736 -16.271 1.00 . A A . 20 VAL HG23 1 1
55 79809 1 1 3 VAL N N -62.135 34.454 -18.820 1.00 . A A . 20 VAL N 1 1
55 79810 1 1 3 VAL O O -60.465 33.099 -16.682 1.00 . A A . 20 VAL O 1 1
55 79811 1 1 4 LEU C C -58.288 34.351 -14.838 1.00 . A A . 21 LEU C 1 1
55 79812 1 1 4 LEU CA C -58.228 34.696 -16.323 1.00 . A A . 21 LEU CA 1 1
55 79813 1 1 4 LEU CB C -57.174 35.777 -16.565 1.00 . A A . 21 LEU CB 1 1
55 79814 1 1 4 LEU CD1 C -56.225 37.362 -18.259 1.00 . A A . 21 LEU CD1 1 1
55 79815 1 1 4 LEU CD2 C -55.586 34.944 -18.315 1.00 . A A . 21 LEU CD2 1 1
55 79816 1 1 4 LEU CG C -56.696 35.938 -18.008 1.00 . A A . 21 LEU CG 1 1
55 79817 1 1 4 LEU H H -59.657 36.086 -17.033 1.00 . A A . 21 LEU H 1 1
55 79818 1 1 4 LEU HA H -57.955 33.809 -16.876 1.00 . A A . 21 LEU HA 1 1
55 79819 1 1 4 LEU HB2 H -57.596 36.730 -16.246 1.00 . A A . 21 LEU HB2 1 1
55 79820 1 1 4 LEU HB3 H -56.314 35.542 -15.954 1.00 . A A . 21 LEU HB3 1 1
55 79821 1 1 4 LEU HD11 H -57.021 37.931 -18.715 1.00 . A A . 21 LEU HD11 1 1
55 79822 1 1 4 LEU HD12 H -55.370 37.347 -18.918 1.00 . A A . 21 LEU HD12 1 1
55 79823 1 1 4 LEU HD13 H -55.947 37.819 -17.321 1.00 . A A . 21 LEU HD13 1 1
55 79824 1 1 4 LEU HD21 H -55.887 34.312 -19.137 1.00 . A A . 21 LEU HD21 1 1
55 79825 1 1 4 LEU HD22 H -55.396 34.335 -17.444 1.00 . A A . 21 LEU HD22 1 1
55 79826 1 1 4 LEU HD23 H -54.687 35.480 -18.584 1.00 . A A . 21 LEU HD23 1 1
55 79827 1 1 4 LEU HG H -57.521 35.737 -18.679 1.00 . A A . 21 LEU HG 1 1
55 79828 1 1 4 LEU N N -59.531 35.142 -16.806 1.00 . A A . 21 LEU N 1 1
55 79829 1 1 4 LEU O O -59.112 34.888 -14.098 1.00 . A A . 21 LEU O 1 1
55 79830 1 1 5 ASP C C -56.241 32.022 -12.787 1.00 . A A . 22 ASP C 1 1
55 79831 1 1 5 ASP CA C -57.359 33.037 -13.012 1.00 . A A . 22 ASP CA 1 1
55 79832 1 1 5 ASP CB C -58.701 32.441 -12.587 1.00 . A A . 22 ASP CB 1 1
55 79833 1 1 5 ASP CG C -59.254 33.093 -11.335 1.00 . A A . 22 ASP CG 1 1
55 79834 1 1 5 ASP H H -56.776 33.059 -15.048 1.00 . A A . 22 ASP H 1 1
55 79835 1 1 5 ASP HA H -57.158 33.913 -12.413 1.00 . A A . 22 ASP HA 1 1
55 79836 1 1 5 ASP HB2 H -59.417 32.574 -13.398 1.00 . A A . 22 ASP HB2 1 1
55 79837 1 1 5 ASP HB3 H -58.573 31.386 -12.395 1.00 . A A . 22 ASP HB3 1 1
55 79838 1 1 5 ASP HD2 H -60.075 32.839 -9.689 1.00 . A A . 22 ASP HD2 1 1
55 79839 1 1 5 ASP N N -57.408 33.452 -14.409 1.00 . A A . 22 ASP N 1 1
55 79840 1 1 5 ASP O O -56.112 31.051 -13.532 1.00 . A A . 22 ASP O 1 1
55 79841 1 1 5 ASP OD1 O -59.197 34.338 -11.240 1.00 . A A . 22 ASP OD1 1 1
55 79842 1 1 5 ASP OD2 O -59.744 32.360 -10.452 1.00 . A A . 22 ASP OD2 1 1
55 79843 1 1 6 PHE C C -54.083 31.326 -9.926 1.00 . A A . 23 PHE C 1 1
55 79844 1 1 6 PHE CA C -54.331 31.362 -11.431 1.00 . A A . 23 PHE CA 1 1
55 79845 1 1 6 PHE CB C -53.060 31.808 -12.157 1.00 . A A . 23 PHE CB 1 1
55 79846 1 1 6 PHE CD1 C -52.585 31.446 -14.595 1.00 . A A . 23 PHE CD1 1 1
55 79847 1 1 6 PHE CD2 C -52.446 29.575 -13.122 1.00 . A A . 23 PHE CD2 1 1
55 79848 1 1 6 PHE CE1 C -52.243 30.637 -15.661 1.00 . A A . 23 PHE CE1 1 1
55 79849 1 1 6 PHE CE2 C -52.104 28.761 -14.185 1.00 . A A . 23 PHE CE2 1 1
55 79850 1 1 6 PHE CG C -52.689 30.925 -13.314 1.00 . A A . 23 PHE CG 1 1
55 79851 1 1 6 PHE CZ C -52.003 29.292 -15.456 1.00 . A A . 23 PHE CZ 1 1
55 79852 1 1 6 PHE H H -55.592 33.047 -11.197 1.00 . A A . 23 PHE H 1 1
55 79853 1 1 6 PHE HA H -54.597 30.372 -11.765 1.00 . A A . 23 PHE HA 1 1
55 79854 1 1 6 PHE HB2 H -53.208 32.823 -12.526 1.00 . A A . 23 PHE HB2 1 1
55 79855 1 1 6 PHE HB3 H -52.236 31.807 -11.459 1.00 . A A . 23 PHE HB3 1 1
55 79856 1 1 6 PHE HD1 H -52.772 32.499 -14.756 1.00 . A A . 23 PHE HD1 1 1
55 79857 1 1 6 PHE HD2 H -52.525 29.158 -12.129 1.00 . A A . 23 PHE HD2 1 1
55 79858 1 1 6 PHE HE1 H -52.166 31.055 -16.654 1.00 . A A . 23 PHE HE1 1 1
55 79859 1 1 6 PHE HE2 H -51.918 27.710 -14.022 1.00 . A A . 23 PHE HE2 1 1
55 79860 1 1 6 PHE HZ H -51.737 28.657 -16.289 1.00 . A A . 23 PHE HZ 1 1
55 79861 1 1 6 PHE N N -55.438 32.255 -11.755 1.00 . A A . 23 PHE N 1 1
55 79862 1 1 6 PHE O O -54.292 30.301 -9.278 1.00 . A A . 23 PHE O 1 1
55 79863 1 1 7 ASN C C -52.369 31.474 -7.513 1.00 . A A . 24 ASN C 1 1
55 79864 1 1 7 ASN CA C -53.361 32.548 -7.949 1.00 . A A . 24 ASN CA 1 1
55 79865 1 1 7 ASN CB C -54.657 32.416 -7.147 1.00 . A A . 24 ASN CB 1 1
55 79866 1 1 7 ASN CG C -55.490 33.683 -7.182 1.00 . A A . 24 ASN CG 1 1
55 79867 1 1 7 ASN H H -53.491 33.235 -9.947 1.00 . A A . 24 ASN H 1 1
55 79868 1 1 7 ASN HA H -52.929 33.519 -7.760 1.00 . A A . 24 ASN HA 1 1
55 79869 1 1 7 ASN HB2 H -55.244 31.597 -7.563 1.00 . A A . 24 ASN HB2 1 1
55 79870 1 1 7 ASN HB3 H -54.417 32.193 -6.118 1.00 . A A . 24 ASN HB3 1 1
55 79871 1 1 7 ASN HD21 H -56.975 32.712 -8.080 1.00 . A A . 24 ASN HD21 1 1
55 79872 1 1 7 ASN HD22 H -57.254 34.388 -7.768 1.00 . A A . 24 ASN HD22 1 1
55 79873 1 1 7 ASN N N -53.638 32.451 -9.377 1.00 . A A . 24 ASN N 1 1
55 79874 1 1 7 ASN ND2 N -56.695 33.584 -7.732 1.00 . A A . 24 ASN ND2 1 1
55 79875 1 1 7 ASN O O -52.759 30.421 -7.012 1.00 . A A . 24 ASN O 1 1
55 79876 1 1 7 ASN OD1 O -55.056 34.737 -6.719 1.00 . A A . 24 ASN OD1 1 1
55 79877 1 1 8 ASN C C -48.904 31.516 -6.596 1.00 . A A . 25 ASN C 1 1
55 79878 1 1 8 ASN CA C -50.034 30.808 -7.335 1.00 . A A . 25 ASN CA 1 1
55 79879 1 1 8 ASN CB C -49.485 30.106 -8.578 1.00 . A A . 25 ASN CB 1 1
55 79880 1 1 8 ASN CG C -48.828 28.779 -8.251 1.00 . A A . 25 ASN CG 1 1
55 79881 1 1 8 ASN H H -50.834 32.607 -8.111 1.00 . A A . 25 ASN H 1 1
55 79882 1 1 8 ASN HA H -50.470 30.069 -6.679 1.00 . A A . 25 ASN HA 1 1
55 79883 1 1 8 ASN HB2 H -50.307 29.931 -9.272 1.00 . A A . 25 ASN HB2 1 1
55 79884 1 1 8 ASN HB3 H -48.752 30.743 -9.051 1.00 . A A . 25 ASN HB3 1 1
55 79885 1 1 8 ASN HD21 H -48.779 28.299 -10.180 1.00 . A A . 25 ASN HD21 1 1
55 79886 1 1 8 ASN HD22 H -48.124 27.123 -9.096 1.00 . A A . 25 ASN HD22 1 1
55 79887 1 1 8 ASN N N -51.084 31.750 -7.708 1.00 . A A . 25 ASN N 1 1
55 79888 1 1 8 ASN ND2 N -48.549 27.987 -9.280 1.00 . A A . 25 ASN ND2 1 1
55 79889 1 1 8 ASN O O -48.380 32.528 -7.064 1.00 . A A . 25 ASN O 1 1
55 79890 1 1 8 ASN OD1 O -48.575 28.470 -7.086 1.00 . A A . 25 ASN OD1 1 1
55 79891 1 1 9 ILE C C -46.452 30.496 -4.217 1.00 . A A . 26 ILE C 1 1
55 79892 1 1 9 ILE CA C -47.463 31.559 -4.637 1.00 . A A . 26 ILE CA 1 1
55 79893 1 1 9 ILE CB C -48.016 32.251 -3.377 1.00 . A A . 26 ILE CB 1 1
55 79894 1 1 9 ILE CD1 C -47.877 30.615 -1.431 1.00 . A A . 26 ILE CD1 1 1
55 79895 1 1 9 ILE CG1 C -48.753 31.240 -2.495 1.00 . A A . 26 ILE CG1 1 1
55 79896 1 1 9 ILE CG2 C -48.939 33.396 -3.763 1.00 . A A . 26 ILE CG2 1 1
55 79897 1 1 9 ILE H H -48.987 30.172 -5.119 1.00 . A A . 26 ILE H 1 1
55 79898 1 1 9 ILE HA H -46.958 32.301 -5.238 1.00 . A A . 26 ILE HA 1 1
55 79899 1 1 9 ILE HB H -47.184 32.660 -2.824 1.00 . A A . 26 ILE HB 1 1
55 79900 1 1 9 ILE HD11 H -46.939 31.147 -1.378 1.00 . A A . 26 ILE HD11 1 1
55 79901 1 1 9 ILE HD12 H -48.378 30.668 -0.476 1.00 . A A . 26 ILE HD12 1 1
55 79902 1 1 9 ILE HD13 H -47.691 29.581 -1.681 1.00 . A A . 26 ILE HD13 1 1
55 79903 1 1 9 ILE HG12 H -49.581 31.751 -2.004 1.00 . A A . 26 ILE HG12 1 1
55 79904 1 1 9 ILE HG13 H -49.139 30.445 -3.117 1.00 . A A . 26 ILE HG13 1 1
55 79905 1 1 9 ILE HG21 H -49.244 33.929 -2.875 1.00 . A A . 26 ILE HG21 1 1
55 79906 1 1 9 ILE HG22 H -48.416 34.071 -4.425 1.00 . A A . 26 ILE HG22 1 1
55 79907 1 1 9 ILE HG23 H -49.811 33.002 -4.264 1.00 . A A . 26 ILE HG23 1 1
55 79908 1 1 9 ILE N N -48.532 30.979 -5.439 1.00 . A A . 26 ILE N 1 1
55 79909 1 1 9 ILE O O -46.821 29.368 -3.890 1.00 . A A . 26 ILE O 1 1
55 79910 1 1 10 ARG C C -42.878 30.706 -3.367 1.00 . A A . 27 ARG C 1 1
55 79911 1 1 10 ARG CA C -44.111 29.944 -3.846 1.00 . A A . 27 ARG CA 1 1
55 79912 1 1 10 ARG CB C -43.740 29.045 -5.027 1.00 . A A . 27 ARG CB 1 1
55 79913 1 1 10 ARG CD C -43.292 26.645 -5.626 1.00 . A A . 27 ARG CD 1 1
55 79914 1 1 10 ARG CG C -43.046 27.756 -4.616 1.00 . A A . 27 ARG CG 1 1
55 79915 1 1 10 ARG CZ C -42.059 25.517 -7.429 1.00 . A A . 27 ARG CZ 1 1
55 79916 1 1 10 ARG H H -44.943 31.778 -4.497 1.00 . A A . 27 ARG H 1 1
55 79917 1 1 10 ARG HA H -44.477 29.329 -3.038 1.00 . A A . 27 ARG HA 1 1
55 79918 1 1 10 ARG HB2 H -44.654 28.789 -5.564 1.00 . A A . 27 ARG HB2 1 1
55 79919 1 1 10 ARG HB3 H -43.080 29.589 -5.685 1.00 . A A . 27 ARG HB3 1 1
55 79920 1 1 10 ARG HD2 H -43.675 25.769 -5.103 1.00 . A A . 27 ARG HD2 1 1
55 79921 1 1 10 ARG HD3 H -44.026 26.983 -6.341 1.00 . A A . 27 ARG HD3 1 1
55 79922 1 1 10 ARG HE H -41.221 26.609 -5.986 1.00 . A A . 27 ARG HE 1 1
55 79923 1 1 10 ARG HG2 H -41.974 27.938 -4.544 1.00 . A A . 27 ARG HG2 1 1
55 79924 1 1 10 ARG HG3 H -43.425 27.445 -3.654 1.00 . A A . 27 ARG HG3 1 1
55 79925 1 1 10 ARG HH11 H -44.063 25.271 -7.486 1.00 . A A . 27 ARG HH11 1 1
55 79926 1 1 10 ARG HH12 H -43.182 24.481 -8.752 1.00 . A A . 27 ARG HH12 1 1
55 79927 1 1 10 ARG HH21 H -40.050 25.574 -7.647 1.00 . A A . 27 ARG HH21 1 1
55 79928 1 1 10 ARG HH22 H -40.900 24.654 -8.842 1.00 . A A . 27 ARG HH22 1 1
55 79929 1 1 10 ARG N N -45.175 30.865 -4.226 1.00 . A A . 27 ARG N 1 1
55 79930 1 1 10 ARG NE N -42.071 26.276 -6.339 1.00 . A A . 27 ARG NE 1 1
55 79931 1 1 10 ARG NH1 N -43.194 25.050 -7.930 1.00 . A A . 27 ARG NH1 1 1
55 79932 1 1 10 ARG NH2 N -40.908 25.224 -8.021 1.00 . A A . 27 ARG NH2 1 1
55 79933 1 1 10 ARG O O -42.504 31.726 -3.943 1.00 . A A . 27 ARG O 1 1
55 79934 1 1 11 SER C C -40.168 29.806 -1.069 1.00 . A A . 28 SER C 1 1
55 79935 1 1 11 SER CA C -41.066 30.836 -1.747 1.00 . A A . 28 SER CA 1 1
55 79936 1 1 11 SER CB C -41.467 31.920 -0.744 1.00 . A A . 28 SER CB 1 1
55 79937 1 1 11 SER H H -42.600 29.385 -1.891 1.00 . A A . 28 SER H 1 1
55 79938 1 1 11 SER HA H -40.520 31.294 -2.558 1.00 . A A . 28 SER HA 1 1
55 79939 1 1 11 SER HB2 H -40.566 32.393 -0.352 1.00 . A A . 28 SER HB2 1 1
55 79940 1 1 11 SER HB3 H -42.074 32.661 -1.242 1.00 . A A . 28 SER HB3 1 1
55 79941 1 1 11 SER HG H -42.395 32.056 0.977 1.00 . A A . 28 SER HG 1 1
55 79942 1 1 11 SER N N -42.254 30.202 -2.307 1.00 . A A . 28 SER N 1 1
55 79943 1 1 11 SER O O -40.570 28.664 -0.852 1.00 . A A . 28 SER O 1 1
55 79944 1 1 11 SER OG O -42.207 31.370 0.333 1.00 . A A . 28 SER OG 1 1
55 79945 1 1 12 SER C C -37.921 29.614 1.411 1.00 . A A . 29 SER C 1 1
55 79946 1 1 12 SER CA C -37.992 29.334 -0.087 1.00 . A A . 29 SER CA 1 1
55 79947 1 1 12 SER CB C -36.606 29.497 -0.714 1.00 . A A . 29 SER CB 1 1
55 79948 1 1 12 SER H H -38.688 31.143 -0.936 1.00 . A A . 29 SER H 1 1
55 79949 1 1 12 SER HA H -38.327 28.317 -0.236 1.00 . A A . 29 SER HA 1 1
55 79950 1 1 12 SER HB2 H -35.988 28.643 -0.438 1.00 . A A . 29 SER HB2 1 1
55 79951 1 1 12 SER HB3 H -36.703 29.540 -1.790 1.00 . A A . 29 SER HB3 1 1
55 79952 1 1 12 SER HG H -35.126 30.475 0.119 1.00 . A A . 29 SER HG 1 1
55 79953 1 1 12 SER N N -38.950 30.220 -0.736 1.00 . A A . 29 SER N 1 1
55 79954 1 1 12 SER O O -37.968 30.767 1.841 1.00 . A A . 29 SER O 1 1
55 79955 1 1 12 SER OG O -35.980 30.687 -0.265 1.00 . A A . 29 SER OG 1 1
55 79956 1 1 13 ALA C C -36.277 28.768 4.116 1.00 . A A . 30 ALA C 1 1
55 79957 1 1 13 ALA CA C -37.727 28.682 3.650 1.00 . A A . 30 ALA CA 1 1
55 79958 1 1 13 ALA CB C -38.432 27.516 4.326 1.00 . A A . 30 ALA CB 1 1
55 79959 1 1 13 ALA H H -37.774 27.659 1.800 1.00 . A A . 30 ALA H 1 1
55 79960 1 1 13 ALA HA H -38.239 29.591 3.932 1.00 . A A . 30 ALA HA 1 1
55 79961 1 1 13 ALA HB1 H -37.941 27.292 5.262 1.00 . A A . 30 ALA HB1 1 1
55 79962 1 1 13 ALA HB2 H -39.463 27.777 4.513 1.00 . A A . 30 ALA HB2 1 1
55 79963 1 1 13 ALA HB3 H -38.391 26.649 3.681 1.00 . A A . 30 ALA HB3 1 1
55 79964 1 1 13 ALA N N -37.807 28.551 2.201 1.00 . A A . 30 ALA N 1 1
55 79965 1 1 13 ALA O O -35.833 29.807 4.606 1.00 . A A . 30 ALA O 1 1
55 79966 1 1 14 ASP C C -33.448 26.405 3.762 1.00 . A A . 31 ASP C 1 1
55 79967 1 1 14 ASP CA C -34.146 27.622 4.364 1.00 . A A . 31 ASP CA 1 1
55 79968 1 1 14 ASP CB C -34.033 27.586 5.888 1.00 . A A . 31 ASP CB 1 1
55 79969 1 1 14 ASP CG C -33.469 28.874 6.457 1.00 . A A . 31 ASP CG 1 1
55 79970 1 1 14 ASP H H -35.957 26.874 3.562 1.00 . A A . 31 ASP H 1 1
55 79971 1 1 14 ASP HA H -33.663 28.515 3.996 1.00 . A A . 31 ASP HA 1 1
55 79972 1 1 14 ASP HB2 H -35.025 27.420 6.309 1.00 . A A . 31 ASP HB2 1 1
55 79973 1 1 14 ASP HB3 H -33.384 26.773 6.176 1.00 . A A . 31 ASP HB3 1 1
55 79974 1 1 14 ASP HD2 H -33.838 30.481 7.314 1.00 . A A . 31 ASP HD2 1 1
55 79975 1 1 14 ASP N N -35.546 27.671 3.960 1.00 . A A . 31 ASP N 1 1
55 79976 1 1 14 ASP O O -34.095 25.420 3.402 1.00 . A A . 31 ASP O 1 1
55 79977 1 1 14 ASP OD1 O -32.238 29.066 6.384 1.00 . A A . 31 ASP OD1 1 1
55 79978 1 1 14 ASP OD2 O -34.261 29.689 6.975 1.00 . A A . 31 ASP OD2 1 1
55 79979 1 1 15 LEU C C -30.167 25.037 4.004 1.00 . A A . 32 LEU C 1 1
55 79980 1 1 15 LEU CA C -31.341 25.386 3.094 1.00 . A A . 32 LEU CA 1 1
55 79981 1 1 15 LEU CB C -30.827 25.759 1.702 1.00 . A A . 32 LEU CB 1 1
55 79982 1 1 15 LEU CD1 C -31.677 24.025 0.104 1.00 . A A . 32 LEU CD1 1 1
55 79983 1 1 15 LEU CD2 C -29.413 25.034 -0.236 1.00 . A A . 32 LEU CD2 1 1
55 79984 1 1 15 LEU CG C -30.445 24.592 0.792 1.00 . A A . 32 LEU CG 1 1
55 79985 1 1 15 LEU H H -31.667 27.290 3.957 1.00 . A A . 32 LEU H 1 1
55 79986 1 1 15 LEU HA H -31.986 24.524 3.012 1.00 . A A . 32 LEU HA 1 1
55 79987 1 1 15 LEU HB2 H -31.609 26.330 1.200 1.00 . A A . 32 LEU HB2 1 1
55 79988 1 1 15 LEU HB3 H -29.953 26.383 1.829 1.00 . A A . 32 LEU HB3 1 1
55 79989 1 1 15 LEU HD11 H -32.557 24.284 0.672 1.00 . A A . 32 LEU HD11 1 1
55 79990 1 1 15 LEU HD12 H -31.592 22.951 0.043 1.00 . A A . 32 LEU HD12 1 1
55 79991 1 1 15 LEU HD13 H -31.755 24.437 -0.892 1.00 . A A . 32 LEU HD13 1 1
55 79992 1 1 15 LEU HD21 H -28.518 24.440 -0.125 1.00 . A A . 32 LEU HD21 1 1
55 79993 1 1 15 LEU HD22 H -29.175 26.076 -0.082 1.00 . A A . 32 LEU HD22 1 1
55 79994 1 1 15 LEU HD23 H -29.815 24.898 -1.229 1.00 . A A . 32 LEU HD23 1 1
55 79995 1 1 15 LEU HG H -30.006 23.806 1.391 1.00 . A A . 32 LEU HG 1 1
55 79996 1 1 15 LEU N N -32.126 26.480 3.654 1.00 . A A . 32 LEU N 1 1
55 79997 1 1 15 LEU O O -29.082 25.604 3.880 1.00 . A A . 32 LEU O 1 1
55 79998 1 1 16 HIS C C -28.096 23.241 5.096 1.00 . A A . 33 HIS C 1 1
55 79999 1 1 16 HIS CA C -29.353 23.670 5.847 1.00 . A A . 33 HIS CA 1 1
55 80000 1 1 16 HIS CB C -29.860 22.520 6.717 1.00 . A A . 33 HIS CB 1 1
55 80001 1 1 16 HIS CD2 C -31.751 23.959 7.754 1.00 . A A . 33 HIS CD2 1 1
55 80002 1 1 16 HIS CE1 C -33.154 22.346 8.240 1.00 . A A . 33 HIS CE1 1 1
55 80003 1 1 16 HIS CG C -31.182 22.796 7.365 1.00 . A A . 33 HIS CG 1 1
55 80004 1 1 16 HIS H H -31.279 23.683 4.967 1.00 . A A . 33 HIS H 1 1
55 80005 1 1 16 HIS HA H -29.110 24.509 6.481 1.00 . A A . 33 HIS HA 1 1
55 80006 1 1 16 HIS HB2 H -29.956 21.630 6.094 1.00 . A A . 33 HIS HB2 1 1
55 80007 1 1 16 HIS HB3 H -29.140 22.325 7.500 1.00 . A A . 33 HIS HB3 1 1
55 80008 1 1 16 HIS HD1 H -31.962 20.845 7.525 1.00 . A A . 33 HIS HD1 1 1
55 80009 1 1 16 HIS HD2 H -31.323 24.948 7.658 1.00 . A A . 33 HIS HD2 1 1
55 80010 1 1 16 HIS HE1 H -34.023 21.812 8.591 1.00 . A A . 33 HIS HE1 1 1
55 80011 1 1 16 HIS HE2 H -33.634 24.321 8.673 1.00 . A A . 33 HIS HE2 1 1
55 80012 1 1 16 HIS N N -30.393 24.098 4.917 1.00 . A A . 33 HIS N 1 1
55 80013 1 1 16 HIS ND1 N -32.085 21.803 7.685 1.00 . A A . 33 HIS ND1 1 1
55 80014 1 1 16 HIS NE2 N -32.976 23.654 8.295 1.00 . A A . 33 HIS NE2 1 1
55 80015 1 1 16 HIS O O -28.077 22.199 4.443 1.00 . A A . 33 HIS O 1 1
55 80016 1 1 17 GLY C C -24.860 22.929 5.386 1.00 . A A . 34 GLY C 1 1
55 80017 1 1 17 GLY CA C -25.802 23.740 4.519 1.00 . A A . 34 GLY CA 1 1
55 80018 1 1 17 GLY H H -27.121 24.871 5.729 1.00 . A A . 34 GLY H 1 1
55 80019 1 1 17 GLY HA2 H -26.022 23.180 3.622 1.00 . A A . 34 GLY HA2 1 1
55 80020 1 1 17 GLY HA3 H -25.314 24.664 4.244 1.00 . A A . 34 GLY HA3 1 1
55 80021 1 1 17 GLY N N -27.048 24.053 5.194 1.00 . A A . 34 GLY N 1 1
55 80022 1 1 17 GLY O O -24.356 23.420 6.394 1.00 . A A . 34 GLY O 1 1
55 80023 1 1 18 ALA C C -22.439 20.553 4.980 1.00 . A A . 35 ALA C 1 1
55 80024 1 1 18 ALA CA C -23.737 20.800 5.742 1.00 . A A . 35 ALA CA 1 1
55 80025 1 1 18 ALA CB C -24.434 19.481 6.042 1.00 . A A . 35 ALA CB 1 1
55 80026 1 1 18 ALA H H -25.057 21.347 4.180 1.00 . A A . 35 ALA H 1 1
55 80027 1 1 18 ALA HA H -23.505 21.279 6.682 1.00 . A A . 35 ALA HA 1 1
55 80028 1 1 18 ALA HB1 H -24.905 19.111 5.143 1.00 . A A . 35 ALA HB1 1 1
55 80029 1 1 18 ALA HB2 H -23.707 18.762 6.390 1.00 . A A . 35 ALA HB2 1 1
55 80030 1 1 18 ALA HB3 H -25.182 19.635 6.805 1.00 . A A . 35 ALA HB3 1 1
55 80031 1 1 18 ALA N N -24.625 21.682 4.993 1.00 . A A . 35 ALA N 1 1
55 80032 1 1 18 ALA O O -22.456 20.238 3.791 1.00 . A A . 35 ALA O 1 1
55 80033 1 1 19 ARG C C -19.396 19.170 5.516 1.00 . A A . 36 ARG C 1 1
55 80034 1 1 19 ARG CA C -20.007 20.495 5.063 1.00 . A A . 36 ARG CA 1 1
55 80035 1 1 19 ARG CB C -19.068 21.649 5.417 1.00 . A A . 36 ARG CB 1 1
55 80036 1 1 19 ARG CD C -16.942 22.400 4.307 1.00 . A A . 36 ARG CD 1 1
55 80037 1 1 19 ARG CG C -18.458 22.332 4.204 1.00 . A A . 36 ARG CG 1 1
55 80038 1 1 19 ARG CZ C -16.451 24.802 4.482 1.00 . A A . 36 ARG CZ 1 1
55 80039 1 1 19 ARG H H -21.365 20.952 6.620 1.00 . A A . 36 ARG H 1 1
55 80040 1 1 19 ARG HA H -20.141 20.467 3.992 1.00 . A A . 36 ARG HA 1 1
55 80041 1 1 19 ARG HB2 H -19.634 22.390 5.981 1.00 . A A . 36 ARG HB2 1 1
55 80042 1 1 19 ARG HB3 H -18.265 21.268 6.031 1.00 . A A . 36 ARG HB3 1 1
55 80043 1 1 19 ARG HD2 H -16.653 22.291 5.352 1.00 . A A . 36 ARG HD2 1 1
55 80044 1 1 19 ARG HD3 H -16.519 21.588 3.734 1.00 . A A . 36 ARG HD3 1 1
55 80045 1 1 19 ARG HE H -16.017 23.662 2.905 1.00 . A A . 36 ARG HE 1 1
55 80046 1 1 19 ARG HG2 H -18.728 21.772 3.309 1.00 . A A . 36 ARG HG2 1 1
55 80047 1 1 19 ARG HG3 H -18.850 23.335 4.133 1.00 . A A . 36 ARG HG3 1 1
55 80048 1 1 19 ARG HH11 H -17.361 24.001 6.098 1.00 . A A . 36 ARG HH11 1 1
55 80049 1 1 19 ARG HH12 H -17.008 25.693 6.209 1.00 . A A . 36 ARG HH12 1 1
55 80050 1 1 19 ARG HH21 H -15.547 25.890 3.038 1.00 . A A . 36 ARG HH21 1 1
55 80051 1 1 19 ARG HH22 H -15.977 26.767 4.467 1.00 . A A . 36 ARG HH22 1 1
55 80052 1 1 19 ARG N N -21.314 20.699 5.674 1.00 . A A . 36 ARG N 1 1
55 80053 1 1 19 ARG NE N -16.415 23.664 3.799 1.00 . A A . 36 ARG NE 1 1
55 80054 1 1 19 ARG NH1 N -16.984 24.835 5.696 1.00 . A A . 36 ARG NH1 1 1
55 80055 1 1 19 ARG NH2 N -15.951 25.911 3.952 1.00 . A A . 36 ARG NH2 1 1
55 80056 1 1 19 ARG O O -19.357 18.869 6.709 1.00 . A A . 36 ARG O 1 1
55 80057 1 1 20 LYS C C -17.005 16.920 4.089 1.00 . A A . 37 LYS C 1 1
55 80058 1 1 20 LYS CA C -18.314 17.094 4.853 1.00 . A A . 37 LYS CA 1 1
55 80059 1 1 20 LYS CB C -19.278 15.958 4.500 1.00 . A A . 37 LYS CB 1 1
55 80060 1 1 20 LYS CD C -20.881 14.970 2.839 1.00 . A A . 37 LYS CD 1 1
55 80061 1 1 20 LYS CE C -20.763 14.515 1.392 1.00 . A A . 37 LYS CE 1 1
55 80062 1 1 20 LYS CG C -19.935 16.120 3.140 1.00 . A A . 37 LYS CG 1 1
55 80063 1 1 20 LYS H H -18.984 18.680 3.622 1.00 . A A . 37 LYS H 1 1
55 80064 1 1 20 LYS HA H -18.106 17.062 5.912 1.00 . A A . 37 LYS HA 1 1
55 80065 1 1 20 LYS HB2 H -18.721 15.021 4.504 1.00 . A A . 37 LYS HB2 1 1
55 80066 1 1 20 LYS HB3 H -20.055 15.916 5.250 1.00 . A A . 37 LYS HB3 1 1
55 80067 1 1 20 LYS HD2 H -20.641 14.133 3.494 1.00 . A A . 37 LYS HD2 1 1
55 80068 1 1 20 LYS HD3 H -21.897 15.293 3.024 1.00 . A A . 37 LYS HD3 1 1
55 80069 1 1 20 LYS HE2 H -20.082 15.183 0.864 1.00 . A A . 37 LYS HE2 1 1
55 80070 1 1 20 LYS HE3 H -20.364 13.512 1.376 1.00 . A A . 37 LYS HE3 1 1
55 80071 1 1 20 LYS HG2 H -20.497 17.054 3.126 1.00 . A A . 37 LYS HG2 1 1
55 80072 1 1 20 LYS HG3 H -19.166 16.150 2.380 1.00 . A A . 37 LYS HG3 1 1
55 80073 1 1 20 LYS HZ1 H -22.386 15.503 0.524 1.00 . A A . 37 LYS HZ1 1 1
55 80074 1 1 20 LYS HZ2 H -22.797 14.050 1.285 1.00 . A A . 37 LYS HZ2 1 1
55 80075 1 1 20 LYS HZ3 H -22.010 14.026 -0.212 1.00 . A A . 37 LYS HZ3 1 1
55 80076 1 1 20 LYS N N -18.923 18.385 4.555 1.00 . A A . 37 LYS N 1 1
55 80077 1 1 20 LYS NZ N -22.081 14.523 0.699 1.00 . A A . 37 LYS NZ 1 1
55 80078 1 1 20 LYS O O -16.873 17.375 2.953 1.00 . A A . 37 LYS O 1 1
55 80079 1 1 21 GLY C C -14.186 14.663 4.390 1.00 . A A . 38 GLY C 1 1
55 80080 1 1 21 GLY CA C -14.756 16.034 4.083 1.00 . A A . 38 GLY CA 1 1
55 80081 1 1 21 GLY H H -16.202 15.917 5.624 1.00 . A A . 38 GLY H 1 1
55 80082 1 1 21 GLY HA2 H -14.874 16.132 3.013 1.00 . A A . 38 GLY HA2 1 1
55 80083 1 1 21 GLY HA3 H -14.061 16.785 4.427 1.00 . A A . 38 GLY HA3 1 1
55 80084 1 1 21 GLY N N -16.041 16.257 4.719 1.00 . A A . 38 GLY N 1 1
55 80085 1 1 21 GLY O O -14.197 14.223 5.539 1.00 . A A . 38 GLY O 1 1
55 80086 1 1 22 SER C C -12.363 12.228 2.269 1.00 . A A . 39 SER C 1 1
55 80087 1 1 22 SER CA C -13.117 12.655 3.525 1.00 . A A . 39 SER CA 1 1
55 80088 1 1 22 SER CB C -14.218 11.640 3.841 1.00 . A A . 39 SER CB 1 1
55 80089 1 1 22 SER H H -13.710 14.391 2.467 1.00 . A A . 39 SER H 1 1
55 80090 1 1 22 SER HA H -12.425 12.692 4.352 1.00 . A A . 39 SER HA 1 1
55 80091 1 1 22 SER HB2 H -15.149 12.174 4.034 1.00 . A A . 39 SER HB2 1 1
55 80092 1 1 22 SER HB3 H -14.350 10.980 2.995 1.00 . A A . 39 SER HB3 1 1
55 80093 1 1 22 SER HG H -14.618 10.871 5.599 1.00 . A A . 39 SER HG 1 1
55 80094 1 1 22 SER N N -13.689 13.986 3.360 1.00 . A A . 39 SER N 1 1
55 80095 1 1 22 SER O O -12.738 12.591 1.154 1.00 . A A . 39 SER O 1 1
55 80096 1 1 22 SER OG O -13.885 10.864 4.978 1.00 . A A . 39 SER OG 1 1
55 80097 1 1 23 GLN C C -10.011 9.553 1.587 1.00 . A A . 40 GLN C 1 1
55 80098 1 1 23 GLN CA C -10.490 10.980 1.344 1.00 . A A . 40 GLN CA 1 1
55 80099 1 1 23 GLN CB C -9.290 11.904 1.127 1.00 . A A . 40 GLN CB 1 1
55 80100 1 1 23 GLN CD C -7.412 13.052 2.365 1.00 . A A . 40 GLN CD 1 1
55 80101 1 1 23 GLN CG C -8.878 12.672 2.372 1.00 . A A . 40 GLN CG 1 1
55 80102 1 1 23 GLN H H -11.050 11.201 3.373 1.00 . A A . 40 GLN H 1 1
55 80103 1 1 23 GLN HA H -11.107 10.993 0.458 1.00 . A A . 40 GLN HA 1 1
55 80104 1 1 23 GLN HB2 H -8.445 11.297 0.802 1.00 . A A . 40 GLN HB2 1 1
55 80105 1 1 23 GLN HB3 H -9.535 12.618 0.354 1.00 . A A . 40 GLN HB3 1 1
55 80106 1 1 23 GLN HE21 H -7.694 14.263 3.917 1.00 . A A . 40 GLN HE21 1 1
55 80107 1 1 23 GLN HE22 H -6.078 14.184 3.310 1.00 . A A . 40 GLN HE22 1 1
55 80108 1 1 23 GLN HG2 H -9.475 13.582 2.436 1.00 . A A . 40 GLN HG2 1 1
55 80109 1 1 23 GLN HG3 H -9.073 12.057 3.239 1.00 . A A . 40 GLN HG3 1 1
55 80110 1 1 23 GLN N N -11.298 11.456 2.460 1.00 . A A . 40 GLN N 1 1
55 80111 1 1 23 GLN NE2 N -7.021 13.922 3.290 1.00 . A A . 40 GLN NE2 1 1
55 80112 1 1 23 GLN O O -10.521 8.605 0.990 1.00 . A A . 40 GLN O 1 1
55 80113 1 1 23 GLN OE1 O -6.637 12.570 1.539 1.00 . A A . 40 GLN OE1 1 1
55 80114 1 1 24 CYS C C -7.828 8.104 4.173 1.00 . A A . 41 CYS C 1 1
55 80115 1 1 24 CYS CA C -8.478 8.096 2.792 1.00 . A A . 41 CYS CA 1 1
55 80116 1 1 24 CYS CB C -7.453 7.675 1.737 1.00 . A A . 41 CYS CB 1 1
55 80117 1 1 24 CYS H H -8.661 10.201 2.914 1.00 . A A . 41 CYS H 1 1
55 80118 1 1 24 CYS HA H -9.291 7.386 2.795 1.00 . A A . 41 CYS HA 1 1
55 80119 1 1 24 CYS HB2 H -7.047 6.703 2.018 1.00 . A A . 41 CYS HB2 1 1
55 80120 1 1 24 CYS HB3 H -7.949 7.582 0.782 1.00 . A A . 41 CYS HB3 1 1
55 80121 1 1 24 CYS N N -9.027 9.407 2.470 1.00 . A A . 41 CYS N 1 1
55 80122 1 1 24 CYS O O -7.210 9.090 4.576 1.00 . A A . 41 CYS O 1 1
55 80123 1 1 24 CYS SG S -6.071 8.845 1.535 1.00 . A A . 41 CYS SG 1 1
55 80124 1 1 25 LEU C C -5.891 6.665 6.160 1.00 . A A . 42 LEU C 1 1
55 80125 1 1 25 LEU CA C -7.400 6.876 6.231 1.00 . A A . 42 LEU CA 1 1
55 80126 1 1 25 LEU CB C -8.053 5.714 6.984 1.00 . A A . 42 LEU CB 1 1
55 80127 1 1 25 LEU CD1 C -10.434 5.129 7.504 1.00 . A A . 42 LEU CD1 1 1
55 80128 1 1 25 LEU CD2 C -8.942 6.010 9.309 1.00 . A A . 42 LEU CD2 1 1
55 80129 1 1 25 LEU CG C -9.280 6.065 7.826 1.00 . A A . 42 LEU CG 1 1
55 80130 1 1 25 LEU H H -8.476 6.245 4.521 1.00 . A A . 42 LEU H 1 1
55 80131 1 1 25 LEU HA H -7.599 7.795 6.762 1.00 . A A . 42 LEU HA 1 1
55 80132 1 1 25 LEU HB2 H -8.356 4.969 6.248 1.00 . A A . 42 LEU HB2 1 1
55 80133 1 1 25 LEU HB3 H -7.309 5.288 7.641 1.00 . A A . 42 LEU HB3 1 1
55 80134 1 1 25 LEU HD11 H -10.919 5.453 6.597 1.00 . A A . 42 LEU HD11 1 1
55 80135 1 1 25 LEU HD12 H -11.146 5.142 8.318 1.00 . A A . 42 LEU HD12 1 1
55 80136 1 1 25 LEU HD13 H -10.057 4.125 7.373 1.00 . A A . 42 LEU HD13 1 1
55 80137 1 1 25 LEU HD21 H -9.842 6.157 9.888 1.00 . A A . 42 LEU HD21 1 1
55 80138 1 1 25 LEU HD22 H -8.231 6.789 9.545 1.00 . A A . 42 LEU HD22 1 1
55 80139 1 1 25 LEU HD23 H -8.515 5.047 9.544 1.00 . A A . 42 LEU HD23 1 1
55 80140 1 1 25 LEU HG H -9.594 7.074 7.591 1.00 . A A . 42 LEU HG 1 1
55 80141 1 1 25 LEU N N -7.972 6.997 4.895 1.00 . A A . 42 LEU N 1 1
55 80142 1 1 25 LEU O O -5.154 7.082 7.053 1.00 . A A . 42 LEU O 1 1
55 80143 1 1 26 SER C C -3.730 5.324 3.466 1.00 . A A . 43 SER C 1 1
55 80144 1 1 26 SER CA C -4.017 5.752 4.902 1.00 . A A . 43 SER CA 1 1
55 80145 1 1 26 SER CB C -3.548 4.667 5.874 1.00 . A A . 43 SER CB 1 1
55 80146 1 1 26 SER H H -6.077 5.712 4.412 1.00 . A A . 43 SER H 1 1
55 80147 1 1 26 SER HA H -3.479 6.666 5.108 1.00 . A A . 43 SER HA 1 1
55 80148 1 1 26 SER HB2 H -4.419 4.159 6.288 1.00 . A A . 43 SER HB2 1 1
55 80149 1 1 26 SER HB3 H -2.933 3.955 5.343 1.00 . A A . 43 SER HB3 1 1
55 80150 1 1 26 SER HG H -3.349 5.327 7.708 1.00 . A A . 43 SER HG 1 1
55 80151 1 1 26 SER N N -5.439 6.019 5.090 1.00 . A A . 43 SER N 1 1
55 80152 1 1 26 SER O O -4.647 5.143 2.666 1.00 . A A . 43 SER O 1 1
55 80153 1 1 26 SER OG O -2.790 5.226 6.934 1.00 . A A . 43 SER OG 1 1
55 80154 1 1 27 ASP C C -2.516 3.339 1.505 1.00 . A A . 44 ASP C 1 1
55 80155 1 1 27 ASP CA C -2.040 4.754 1.810 1.00 . A A . 44 ASP CA 1 1
55 80156 1 1 27 ASP CB C -0.518 4.837 1.673 1.00 . A A . 44 ASP CB 1 1
55 80157 1 1 27 ASP CG C 0.203 4.123 2.799 1.00 . A A . 44 ASP CG 1 1
55 80158 1 1 27 ASP H H -1.765 5.322 3.832 1.00 . A A . 44 ASP H 1 1
55 80159 1 1 27 ASP HA H -2.493 5.434 1.103 1.00 . A A . 44 ASP HA 1 1
55 80160 1 1 27 ASP HB2 H -0.226 4.384 0.725 1.00 . A A . 44 ASP HB2 1 1
55 80161 1 1 27 ASP HB3 H -0.219 5.873 1.677 1.00 . A A . 44 ASP HB3 1 1
55 80162 1 1 27 ASP HD2 H 1.085 4.290 4.425 1.00 . A A . 44 ASP HD2 1 1
55 80163 1 1 27 ASP N N -2.450 5.163 3.149 1.00 . A A . 44 ASP N 1 1
55 80164 1 1 27 ASP O O -2.714 2.974 0.345 1.00 . A A . 44 ASP O 1 1
55 80165 1 1 27 ASP OD1 O 0.332 2.882 2.729 1.00 . A A . 44 ASP OD1 1 1
55 80166 1 1 27 ASP OD2 O 0.640 4.805 3.749 1.00 . A A . 44 ASP OD2 1 1
55 80167 1 1 28 THR C C -4.666 1.088 2.312 1.00 . A A . 45 THR C 1 1
55 80168 1 1 28 THR CA C -3.146 1.163 2.397 1.00 . A A . 45 THR CA 1 1
55 80169 1 1 28 THR CB C -2.664 0.279 3.563 1.00 . A A . 45 THR CB 1 1
55 80170 1 1 28 THR CG2 C -1.808 -0.871 3.051 1.00 . A A . 45 THR CG2 1 1
55 80171 1 1 28 THR H H -2.521 2.888 3.452 1.00 . A A . 45 THR H 1 1
55 80172 1 1 28 THR HA H -2.724 0.777 1.480 1.00 . A A . 45 THR HA 1 1
55 80173 1 1 28 THR HB H -3.528 -0.130 4.065 1.00 . A A . 45 THR HB 1 1
55 80174 1 1 28 THR HG1 H -2.498 1.416 5.165 1.00 . A A . 45 THR HG1 1 1
55 80175 1 1 28 THR HG21 H -2.045 -1.768 3.602 1.00 . A A . 45 THR HG21 1 1
55 80176 1 1 28 THR HG22 H -0.765 -0.631 3.186 1.00 . A A . 45 THR HG22 1 1
55 80177 1 1 28 THR HG23 H -2.009 -1.029 2.002 1.00 . A A . 45 THR HG23 1 1
55 80178 1 1 28 THR N N -2.696 2.541 2.553 1.00 . A A . 45 THR N 1 1
55 80179 1 1 28 THR O O -5.240 0.001 2.246 1.00 . A A . 45 THR O 1 1
55 80180 1 1 28 THR OG1 O -1.909 1.063 4.493 1.00 . A A . 45 THR OG1 1 1
55 80181 1 1 29 ASP C C -7.259 1.854 0.868 1.00 . A A . 46 ASP C 1 1
55 80182 1 1 29 ASP CA C -6.768 2.313 2.238 1.00 . A A . 46 ASP CA 1 1
55 80183 1 1 29 ASP CB C -7.250 3.737 2.515 1.00 . A A . 46 ASP CB 1 1
55 80184 1 1 29 ASP CG C -8.737 3.798 2.807 1.00 . A A . 46 ASP CG 1 1
55 80185 1 1 29 ASP H H -4.799 3.081 2.371 1.00 . A A . 46 ASP H 1 1
55 80186 1 1 29 ASP HA H -7.169 1.653 2.991 1.00 . A A . 46 ASP HA 1 1
55 80187 1 1 29 ASP HB2 H -6.707 4.130 3.374 1.00 . A A . 46 ASP HB2 1 1
55 80188 1 1 29 ASP HB3 H -7.046 4.354 1.653 1.00 . A A . 46 ASP HB3 1 1
55 80189 1 1 29 ASP HD2 H -10.454 3.464 2.182 1.00 . A A . 46 ASP HD2 1 1
55 80190 1 1 29 ASP N N -5.313 2.248 2.316 1.00 . A A . 46 ASP N 1 1
55 80191 1 1 29 ASP O O -8.384 1.372 0.732 1.00 . A A . 46 ASP O 1 1
55 80192 1 1 29 ASP OD1 O -9.107 4.247 3.912 1.00 . A A . 46 ASP OD1 1 1
55 80193 1 1 29 ASP OD2 O -9.530 3.397 1.931 1.00 . A A . 46 ASP OD2 1 1
55 80194 1 1 30 CYS C C -6.562 0.107 -1.694 1.00 . A A . 47 CYS C 1 1
55 80195 1 1 30 CYS CA C -6.757 1.609 -1.500 1.00 . A A . 47 CYS CA 1 1
55 80196 1 1 30 CYS CB C -5.909 2.380 -2.513 1.00 . A A . 47 CYS CB 1 1
55 80197 1 1 30 CYS H H -5.527 2.397 0.031 1.00 . A A . 47 CYS H 1 1
55 80198 1 1 30 CYS HA H -7.798 1.847 -1.660 1.00 . A A . 47 CYS HA 1 1
55 80199 1 1 30 CYS HB2 H -5.171 2.969 -1.968 1.00 . A A . 47 CYS HB2 1 1
55 80200 1 1 30 CYS HB3 H -5.392 1.676 -3.148 1.00 . A A . 47 CYS HB3 1 1
55 80201 1 1 30 CYS N N -6.410 2.006 -0.142 1.00 . A A . 47 CYS N 1 1
55 80202 1 1 30 CYS O O -5.490 -0.430 -1.419 1.00 . A A . 47 CYS O 1 1
55 80203 1 1 30 CYS SG S -6.865 3.499 -3.585 1.00 . A A . 47 CYS SG 1 1
55 80204 1 1 31 ASN C C -6.336 -2.369 -3.251 1.00 . A A . 48 ASN C 1 1
55 80205 1 1 31 ASN CA C -7.549 -2.002 -2.402 1.00 . A A . 48 ASN CA 1 1
55 80206 1 1 31 ASN CB C -8.830 -2.480 -3.089 1.00 . A A . 48 ASN CB 1 1
55 80207 1 1 31 ASN CG C -9.312 -1.511 -4.151 1.00 . A A . 48 ASN CG 1 1
55 80208 1 1 31 ASN H H -8.434 -0.078 -2.372 1.00 . A A . 48 ASN H 1 1
55 80209 1 1 31 ASN HA H -7.463 -2.488 -1.442 1.00 . A A . 48 ASN HA 1 1
55 80210 1 1 31 ASN HB2 H -8.638 -3.446 -3.555 1.00 . A A . 48 ASN HB2 1 1
55 80211 1 1 31 ASN HB3 H -9.609 -2.591 -2.349 1.00 . A A . 48 ASN HB3 1 1
55 80212 1 1 31 ASN HD21 H -8.463 -2.611 -5.574 1.00 . A A . 48 ASN HD21 1 1
55 80213 1 1 31 ASN HD22 H -9.286 -1.190 -6.114 1.00 . A A . 48 ASN HD22 1 1
55 80214 1 1 31 ASN N N -7.606 -0.563 -2.171 1.00 . A A . 48 ASN N 1 1
55 80215 1 1 31 ASN ND2 N -8.988 -1.800 -5.407 1.00 . A A . 48 ASN ND2 1 1
55 80216 1 1 31 ASN O O -5.539 -3.230 -2.876 1.00 . A A . 48 ASN O 1 1
55 80217 1 1 31 ASN OD1 O -9.969 -0.515 -3.848 1.00 . A A . 48 ASN OD1 1 1
55 80218 1 1 32 THR C C -3.764 -1.534 -4.678 1.00 . A A . 49 THR C 1 1
55 80219 1 1 32 THR CA C -5.086 -1.967 -5.300 1.00 . A A . 49 THR CA 1 1
55 80220 1 1 32 THR CB C -5.271 -1.236 -6.644 1.00 . A A . 49 THR CB 1 1
55 80221 1 1 32 THR CG2 C -5.296 -2.225 -7.799 1.00 . A A . 49 THR CG2 1 1
55 80222 1 1 32 THR H H -6.869 -1.035 -4.642 1.00 . A A . 49 THR H 1 1
55 80223 1 1 32 THR HA H -5.051 -3.030 -5.494 1.00 . A A . 49 THR HA 1 1
55 80224 1 1 32 THR HB H -4.441 -0.560 -6.786 1.00 . A A . 49 THR HB 1 1
55 80225 1 1 32 THR HG1 H -6.317 0.411 -6.935 1.00 . A A . 49 THR HG1 1 1
55 80226 1 1 32 THR HG21 H -5.046 -1.714 -8.717 1.00 . A A . 49 THR HG21 1 1
55 80227 1 1 32 THR HG22 H -6.284 -2.655 -7.884 1.00 . A A . 49 THR HG22 1 1
55 80228 1 1 32 THR HG23 H -4.577 -3.010 -7.616 1.00 . A A . 49 THR HG23 1 1
55 80229 1 1 32 THR N N -6.202 -1.710 -4.398 1.00 . A A . 49 THR N 1 1
55 80230 1 1 32 THR O O -3.742 -0.892 -3.628 1.00 . A A . 49 THR O 1 1
55 80231 1 1 32 THR OG1 O -6.490 -0.483 -6.628 1.00 . A A . 49 THR OG1 1 1
55 80232 1 1 33 ARG C C -0.997 -0.089 -5.181 1.00 . A A . 50 ARG C 1 1
55 80233 1 1 33 ARG CA C -1.336 -1.538 -4.842 1.00 . A A . 50 ARG CA 1 1
55 80234 1 1 33 ARG CB C -0.283 -2.472 -5.441 1.00 . A A . 50 ARG CB 1 1
55 80235 1 1 33 ARG CD C -0.422 -3.909 -7.498 1.00 . A A . 50 ARG CD 1 1
55 80236 1 1 33 ARG CG C -0.282 -2.494 -6.961 1.00 . A A . 50 ARG CG 1 1
55 80237 1 1 33 ARG CZ C -2.204 -5.439 -8.225 1.00 . A A . 50 ARG CZ 1 1
55 80238 1 1 33 ARG H H -2.745 -2.401 -6.164 1.00 . A A . 50 ARG H 1 1
55 80239 1 1 33 ARG HA H -1.337 -1.654 -3.768 1.00 . A A . 50 ARG HA 1 1
55 80240 1 1 33 ARG HB2 H 0.699 -2.145 -5.100 1.00 . A A . 50 ARG HB2 1 1
55 80241 1 1 33 ARG HB3 H -0.469 -3.476 -5.089 1.00 . A A . 50 ARG HB3 1 1
55 80242 1 1 33 ARG HD2 H 0.185 -4.008 -8.398 1.00 . A A . 50 ARG HD2 1 1
55 80243 1 1 33 ARG HD3 H -0.065 -4.601 -6.750 1.00 . A A . 50 ARG HD3 1 1
55 80244 1 1 33 ARG HE H -2.474 -3.524 -7.741 1.00 . A A . 50 ARG HE 1 1
55 80245 1 1 33 ARG HG2 H -1.116 -1.893 -7.324 1.00 . A A . 50 ARG HG2 1 1
55 80246 1 1 33 ARG HG3 H 0.646 -2.073 -7.316 1.00 . A A . 50 ARG HG3 1 1
55 80247 1 1 33 ARG HH11 H -0.360 -6.262 -8.138 1.00 . A A . 50 ARG HH11 1 1
55 80248 1 1 33 ARG HH12 H -1.624 -7.329 -8.649 1.00 . A A . 50 ARG HH12 1 1
55 80249 1 1 33 ARG HH21 H -4.148 -4.920 -8.412 1.00 . A A . 50 ARG HH21 1 1
55 80250 1 1 33 ARG HH22 H -3.779 -6.565 -8.805 1.00 . A A . 50 ARG HH22 1 1
55 80251 1 1 33 ARG N N -2.663 -1.890 -5.332 1.00 . A A . 50 ARG N 1 1
55 80252 1 1 33 ARG NE N -1.808 -4.237 -7.824 1.00 . A A . 50 ARG NE 1 1
55 80253 1 1 33 ARG NH1 N -1.324 -6.424 -8.348 1.00 . A A . 50 ARG NH1 1 1
55 80254 1 1 33 ARG NH2 N -3.482 -5.660 -8.504 1.00 . A A . 50 ARG NH2 1 1
55 80255 1 1 33 ARG O O -0.021 0.185 -5.880 1.00 . A A . 50 ARG O 1 1
55 80256 1 1 34 LYS C C -1.673 3.053 -3.629 1.00 . A A . 51 LYS C 1 1
55 80257 1 1 34 LYS CA C -1.597 2.256 -4.928 1.00 . A A . 51 LYS CA 1 1
55 80258 1 1 34 LYS CB C -2.635 2.782 -5.923 1.00 . A A . 51 LYS CB 1 1
55 80259 1 1 34 LYS CD C -4.024 1.896 -7.818 1.00 . A A . 51 LYS CD 1 1
55 80260 1 1 34 LYS CE C -4.296 2.892 -8.936 1.00 . A A . 51 LYS CE 1 1
55 80261 1 1 34 LYS CG C -2.622 2.056 -7.256 1.00 . A A . 51 LYS CG 1 1
55 80262 1 1 34 LYS H H -2.571 0.554 -4.130 1.00 . A A . 51 LYS H 1 1
55 80263 1 1 34 LYS HA H -0.613 2.375 -5.353 1.00 . A A . 51 LYS HA 1 1
55 80264 1 1 34 LYS HB2 H -3.624 2.669 -5.479 1.00 . A A . 51 LYS HB2 1 1
55 80265 1 1 34 LYS HB3 H -2.443 3.829 -6.105 1.00 . A A . 51 LYS HB3 1 1
55 80266 1 1 34 LYS HD2 H -4.135 0.885 -8.210 1.00 . A A . 51 LYS HD2 1 1
55 80267 1 1 34 LYS HD3 H -4.741 2.055 -7.025 1.00 . A A . 51 LYS HD3 1 1
55 80268 1 1 34 LYS HE2 H -4.390 3.890 -8.507 1.00 . A A . 51 LYS HE2 1 1
55 80269 1 1 34 LYS HE3 H -3.462 2.877 -9.622 1.00 . A A . 51 LYS HE3 1 1
55 80270 1 1 34 LYS HG2 H -2.020 2.626 -7.964 1.00 . A A . 51 LYS HG2 1 1
55 80271 1 1 34 LYS HG3 H -2.185 1.077 -7.118 1.00 . A A . 51 LYS HG3 1 1
55 80272 1 1 34 LYS HZ1 H -6.163 1.973 -9.092 1.00 . A A . 51 LYS HZ1 1 1
55 80273 1 1 34 LYS HZ2 H -5.315 2.052 -10.553 1.00 . A A . 51 LYS HZ2 1 1
55 80274 1 1 34 LYS HZ3 H -6.051 3.440 -9.926 1.00 . A A . 51 LYS HZ3 1 1
55 80275 1 1 34 LYS N N -1.810 0.835 -4.680 1.00 . A A . 51 LYS N 1 1
55 80276 1 1 34 LYS NZ N -5.544 2.567 -9.679 1.00 . A A . 51 LYS NZ 1 1
55 80277 1 1 34 LYS O O -2.358 2.656 -2.686 1.00 . A A . 51 LYS O 1 1
55 80278 1 1 35 PHE C C -1.916 6.203 -2.570 1.00 . A A . 52 PHE C 1 1
55 80279 1 1 35 PHE CA C -0.955 5.029 -2.404 1.00 . A A . 52 PHE CA 1 1
55 80280 1 1 35 PHE CB C 0.459 5.547 -2.137 1.00 . A A . 52 PHE CB 1 1
55 80281 1 1 35 PHE CD1 C 1.552 6.241 -4.287 1.00 . A A . 52 PHE CD1 1 1
55 80282 1 1 35 PHE CD2 C 0.686 7.941 -2.856 1.00 . A A . 52 PHE CD2 1 1
55 80283 1 1 35 PHE CE1 C 1.964 7.205 -5.188 1.00 . A A . 52 PHE CE1 1 1
55 80284 1 1 35 PHE CE2 C 1.097 8.909 -3.753 1.00 . A A . 52 PHE CE2 1 1
55 80285 1 1 35 PHE CG C 0.908 6.597 -3.113 1.00 . A A . 52 PHE CG 1 1
55 80286 1 1 35 PHE CZ C 1.738 8.541 -4.920 1.00 . A A . 52 PHE CZ 1 1
55 80287 1 1 35 PHE H H -0.440 4.440 -4.371 1.00 . A A . 52 PHE H 1 1
55 80288 1 1 35 PHE HA H -1.275 4.433 -1.564 1.00 . A A . 52 PHE HA 1 1
55 80289 1 1 35 PHE HB2 H 0.491 5.967 -1.132 1.00 . A A . 52 PHE HB2 1 1
55 80290 1 1 35 PHE HB3 H 1.154 4.723 -2.193 1.00 . A A . 52 PHE HB3 1 1
55 80291 1 1 35 PHE HD1 H 1.730 5.196 -4.498 1.00 . A A . 52 PHE HD1 1 1
55 80292 1 1 35 PHE HD2 H 0.186 8.230 -1.943 1.00 . A A . 52 PHE HD2 1 1
55 80293 1 1 35 PHE HE1 H 2.466 6.914 -6.099 1.00 . A A . 52 PHE HE1 1 1
55 80294 1 1 35 PHE HE2 H 0.918 9.953 -3.540 1.00 . A A . 52 PHE HE2 1 1
55 80295 1 1 35 PHE HZ H 2.059 9.296 -5.621 1.00 . A A . 52 PHE HZ 1 1
55 80296 1 1 35 PHE N N -0.967 4.177 -3.587 1.00 . A A . 52 PHE N 1 1
55 80297 1 1 35 PHE O O -2.570 6.343 -3.602 1.00 . A A . 52 PHE O 1 1
55 80298 1 1 36 CYS C C -2.089 9.477 -1.874 1.00 . A A . 53 CYS C 1 1
55 80299 1 1 36 CYS CA C -2.876 8.205 -1.572 1.00 . A A . 53 CYS CA 1 1
55 80300 1 1 36 CYS CB C -3.608 8.350 -0.237 1.00 . A A . 53 CYS CB 1 1
55 80301 1 1 36 CYS H H -1.448 6.879 -0.747 1.00 . A A . 53 CYS H 1 1
55 80302 1 1 36 CYS HA H -3.603 8.051 -2.356 1.00 . A A . 53 CYS HA 1 1
55 80303 1 1 36 CYS HB2 H -3.374 7.483 0.380 1.00 . A A . 53 CYS HB2 1 1
55 80304 1 1 36 CYS HB3 H -3.255 9.238 0.264 1.00 . A A . 53 CYS HB3 1 1
55 80305 1 1 36 CYS N N -1.996 7.043 -1.544 1.00 . A A . 53 CYS N 1 1
55 80306 1 1 36 CYS O O -1.269 9.918 -1.068 1.00 . A A . 53 CYS O 1 1
55 80307 1 1 36 CYS SG S -5.418 8.480 -0.392 1.00 . A A . 53 CYS SG 1 1
55 80308 1 1 37 LEU C C -2.523 12.510 -3.167 1.00 . A A . 54 LEU C 1 1
55 80309 1 1 37 LEU CA C -1.661 11.284 -3.447 1.00 . A A . 54 LEU CA 1 1
55 80310 1 1 37 LEU CB C -1.309 11.222 -4.935 1.00 . A A . 54 LEU CB 1 1
55 80311 1 1 37 LEU CD1 C 0.821 12.287 -5.715 1.00 . A A . 54 LEU CD1 1 1
55 80312 1 1 37 LEU CD2 C -1.338 12.840 -6.850 1.00 . A A . 54 LEU CD2 1 1
55 80313 1 1 37 LEU CG C -0.676 12.481 -5.529 1.00 . A A . 54 LEU CG 1 1
55 80314 1 1 37 LEU H H -3.008 9.664 -3.639 1.00 . A A . 54 LEU H 1 1
55 80315 1 1 37 LEU HA H -0.749 11.361 -2.873 1.00 . A A . 54 LEU HA 1 1
55 80316 1 1 37 LEU HB2 H -0.610 10.398 -5.078 1.00 . A A . 54 LEU HB2 1 1
55 80317 1 1 37 LEU HB3 H -2.220 11.020 -5.481 1.00 . A A . 54 LEU HB3 1 1
55 80318 1 1 37 LEU HD11 H 1.010 11.301 -6.112 1.00 . A A . 54 LEU HD11 1 1
55 80319 1 1 37 LEU HD12 H 1.319 12.394 -4.763 1.00 . A A . 54 LEU HD12 1 1
55 80320 1 1 37 LEU HD13 H 1.197 13.031 -6.403 1.00 . A A . 54 LEU HD13 1 1
55 80321 1 1 37 LEU HD21 H -0.841 13.696 -7.281 1.00 . A A . 54 LEU HD21 1 1
55 80322 1 1 37 LEU HD22 H -2.378 13.077 -6.679 1.00 . A A . 54 LEU HD22 1 1
55 80323 1 1 37 LEU HD23 H -1.265 12.002 -7.528 1.00 . A A . 54 LEU HD23 1 1
55 80324 1 1 37 LEU HG H -0.822 13.306 -4.845 1.00 . A A . 54 LEU HG 1 1
55 80325 1 1 37 LEU N N -2.344 10.062 -3.039 1.00 . A A . 54 LEU N 1 1
55 80326 1 1 37 LEU O O -3.620 12.645 -3.709 1.00 . A A . 54 LEU O 1 1
55 80327 1 1 38 GLN C C -2.079 15.844 -2.592 1.00 . A A . 55 GLN C 1 1
55 80328 1 1 38 GLN CA C -2.742 14.618 -1.972 1.00 . A A . 55 GLN CA 1 1
55 80329 1 1 38 GLN CB C -2.814 14.776 -0.453 1.00 . A A . 55 GLN CB 1 1
55 80330 1 1 38 GLN CD C -4.354 16.083 1.065 1.00 . A A . 55 GLN CD 1 1
55 80331 1 1 38 GLN CG C -3.281 16.151 -0.005 1.00 . A A . 55 GLN CG 1 1
55 80332 1 1 38 GLN H H -1.138 13.238 -1.924 1.00 . A A . 55 GLN H 1 1
55 80333 1 1 38 GLN HA H -3.744 14.531 -2.364 1.00 . A A . 55 GLN HA 1 1
55 80334 1 1 38 GLN HB2 H -3.509 14.033 -0.063 1.00 . A A . 55 GLN HB2 1 1
55 80335 1 1 38 GLN HB3 H -1.832 14.601 -0.038 1.00 . A A . 55 GLN HB3 1 1
55 80336 1 1 38 GLN HE21 H -5.522 17.292 0.005 1.00 . A A . 55 GLN HE21 1 1
55 80337 1 1 38 GLN HE22 H -6.170 16.754 1.512 1.00 . A A . 55 GLN HE22 1 1
55 80338 1 1 38 GLN HG2 H -2.427 16.700 0.390 1.00 . A A . 55 GLN HG2 1 1
55 80339 1 1 38 GLN HG3 H -3.679 16.678 -0.860 1.00 . A A . 55 GLN HG3 1 1
55 80340 1 1 38 GLN N N -2.018 13.402 -2.322 1.00 . A A . 55 GLN N 1 1
55 80341 1 1 38 GLN NE2 N -5.460 16.781 0.839 1.00 . A A . 55 GLN NE2 1 1
55 80342 1 1 38 GLN O O -1.225 16.492 -1.984 1.00 . A A . 55 GLN O 1 1
55 80343 1 1 38 GLN OE1 O -4.190 15.411 2.084 1.00 . A A . 55 GLN OE1 1 1
55 80344 1 1 39 PRO C C -2.380 18.652 -3.956 1.00 . A A . 56 PRO C 1 1
55 80345 1 1 39 PRO CA C -1.936 17.323 -4.558 1.00 . A A . 56 PRO CA 1 1
55 80346 1 1 39 PRO CB C -2.511 17.155 -5.966 1.00 . A A . 56 PRO CB 1 1
55 80347 1 1 39 PRO CD C -3.492 15.446 -4.612 1.00 . A A . 56 PRO CD 1 1
55 80348 1 1 39 PRO CG C -3.759 16.364 -5.774 1.00 . A A . 56 PRO CG 1 1
55 80349 1 1 39 PRO HA H -0.857 17.292 -4.601 1.00 . A A . 56 PRO HA 1 1
55 80350 1 1 39 PRO HB2 H -2.726 18.121 -6.423 1.00 . A A . 56 PRO HB2 1 1
55 80351 1 1 39 PRO HB3 H -1.803 16.629 -6.587 1.00 . A A . 56 PRO HB3 1 1
55 80352 1 1 39 PRO HD2 H -4.399 15.275 -4.033 1.00 . A A . 56 PRO HD2 1 1
55 80353 1 1 39 PRO HD3 H -3.104 14.500 -4.960 1.00 . A A . 56 PRO HD3 1 1
55 80354 1 1 39 PRO HG2 H -4.573 17.041 -5.514 1.00 . A A . 56 PRO HG2 1 1
55 80355 1 1 39 PRO HG3 H -3.970 15.790 -6.664 1.00 . A A . 56 PRO HG3 1 1
55 80356 1 1 39 PRO N N -2.479 16.173 -3.829 1.00 . A A . 56 PRO N 1 1
55 80357 1 1 39 PRO O O -3.475 18.759 -3.403 1.00 . A A . 56 PRO O 1 1
55 80358 1 1 40 ARG C C -2.682 21.783 -4.516 1.00 . A A . 57 ARG C 1 1
55 80359 1 1 40 ARG CA C -1.828 20.985 -3.535 1.00 . A A . 57 ARG CA 1 1
55 80360 1 1 40 ARG CB C -0.536 21.745 -3.230 1.00 . A A . 57 ARG CB 1 1
55 80361 1 1 40 ARG CD C 1.262 23.090 -4.358 1.00 . A A . 57 ARG CD 1 1
55 80362 1 1 40 ARG CG C 0.415 21.828 -4.412 1.00 . A A . 57 ARG CG 1 1
55 80363 1 1 40 ARG CZ C 0.955 25.507 -4.676 1.00 . A A . 57 ARG CZ 1 1
55 80364 1 1 40 ARG H H -0.667 19.515 -4.520 1.00 . A A . 57 ARG H 1 1
55 80365 1 1 40 ARG HA H -2.382 20.852 -2.618 1.00 . A A . 57 ARG HA 1 1
55 80366 1 1 40 ARG HB2 H -0.798 22.759 -2.927 1.00 . A A . 57 ARG HB2 1 1
55 80367 1 1 40 ARG HB3 H -0.025 21.250 -2.419 1.00 . A A . 57 ARG HB3 1 1
55 80368 1 1 40 ARG HD2 H 1.567 23.268 -3.327 1.00 . A A . 57 ARG HD2 1 1
55 80369 1 1 40 ARG HD3 H 2.140 22.943 -4.969 1.00 . A A . 57 ARG HD3 1 1
55 80370 1 1 40 ARG HE H -0.309 24.104 -5.317 1.00 . A A . 57 ARG HE 1 1
55 80371 1 1 40 ARG HG2 H 1.073 20.959 -4.399 1.00 . A A . 57 ARG HG2 1 1
55 80372 1 1 40 ARG HG3 H -0.160 21.830 -5.326 1.00 . A A . 57 ARG HG3 1 1
55 80373 1 1 40 ARG HH11 H 2.636 24.988 -3.685 1.00 . A A . 57 ARG HH11 1 1
55 80374 1 1 40 ARG HH12 H 2.408 26.690 -3.916 1.00 . A A . 57 ARG HH12 1 1
55 80375 1 1 40 ARG HH21 H -0.621 26.342 -5.628 1.00 . A A . 57 ARG HH21 1 1
55 80376 1 1 40 ARG HH22 H 0.554 27.459 -5.020 1.00 . A A . 57 ARG HH22 1 1
55 80377 1 1 40 ARG N N -1.524 19.662 -4.068 1.00 . A A . 57 ARG N 1 1
55 80378 1 1 40 ARG NE N 0.534 24.259 -4.844 1.00 . A A . 57 ARG NE 1 1
55 80379 1 1 40 ARG NH1 N 2.093 25.749 -4.040 1.00 . A A . 57 ARG NH1 1 1
55 80380 1 1 40 ARG NH2 N 0.236 26.520 -5.147 1.00 . A A . 57 ARG NH2 1 1
55 80381 1 1 40 ARG O O -3.441 22.666 -4.117 1.00 . A A . 57 ARG O 1 1
55 80382 1 1 41 ASP C C -4.633 21.445 -7.103 1.00 . A A . 58 ASP C 1 1
55 80383 1 1 41 ASP CA C -3.310 22.155 -6.837 1.00 . A A . 58 ASP CA 1 1
55 80384 1 1 41 ASP CB C -2.492 22.237 -8.128 1.00 . A A . 58 ASP CB 1 1
55 80385 1 1 41 ASP CG C -2.364 23.658 -8.642 1.00 . A A . 58 ASP CG 1 1
55 80386 1 1 41 ASP H H -1.928 20.754 -6.055 1.00 . A A . 58 ASP H 1 1
55 80387 1 1 41 ASP HA H -3.517 23.156 -6.489 1.00 . A A . 58 ASP HA 1 1
55 80388 1 1 41 ASP HB2 H -1.495 21.841 -7.937 1.00 . A A . 58 ASP HB2 1 1
55 80389 1 1 41 ASP HB3 H -2.971 21.639 -8.888 1.00 . A A . 58 ASP HB3 1 1
55 80390 1 1 41 ASP HD2 H -1.214 25.048 -9.085 1.00 . A A . 58 ASP HD2 1 1
55 80391 1 1 41 ASP N N -2.550 21.468 -5.799 1.00 . A A . 58 ASP N 1 1
55 80392 1 1 41 ASP O O -5.585 22.050 -7.596 1.00 . A A . 58 ASP O 1 1
55 80393 1 1 41 ASP OD1 O -3.407 24.280 -8.932 1.00 . A A . 58 ASP OD1 1 1
55 80394 1 1 41 ASP OD2 O -1.221 24.147 -8.754 1.00 . A A . 58 ASP OD2 1 1
55 80395 1 1 42 GLU C C -6.376 18.761 -5.666 1.00 . A A . 59 GLU C 1 1
55 80396 1 1 42 GLU CA C -5.891 19.365 -6.980 1.00 . A A . 59 GLU CA 1 1
55 80397 1 1 42 GLU CB C -5.630 18.254 -7.999 1.00 . A A . 59 GLU CB 1 1
55 80398 1 1 42 GLU CD C -4.786 17.829 -10.342 1.00 . A A . 59 GLU CD 1 1
55 80399 1 1 42 GLU CG C -5.587 18.746 -9.437 1.00 . A A . 59 GLU CG 1 1
55 80400 1 1 42 GLU H H -3.893 19.732 -6.385 1.00 . A A . 59 GLU H 1 1
55 80401 1 1 42 GLU HA H -6.657 20.021 -7.365 1.00 . A A . 59 GLU HA 1 1
55 80402 1 1 42 GLU HB2 H -4.672 17.791 -7.764 1.00 . A A . 59 GLU HB2 1 1
55 80403 1 1 42 GLU HB3 H -6.415 17.516 -7.917 1.00 . A A . 59 GLU HB3 1 1
55 80404 1 1 42 GLU HE2 H -4.449 16.079 -10.870 1.00 . A A . 59 GLU HE2 1 1
55 80405 1 1 42 GLU HG2 H -6.607 18.811 -9.817 1.00 . A A . 59 GLU HG2 1 1
55 80406 1 1 42 GLU HG3 H -5.137 19.728 -9.455 1.00 . A A . 59 GLU HG3 1 1
55 80407 1 1 42 GLU N N -4.684 20.158 -6.774 1.00 . A A . 59 GLU N 1 1
55 80408 1 1 42 GLU O O -5.792 18.997 -4.608 1.00 . A A . 59 GLU O 1 1
55 80409 1 1 42 GLU OE1 O -3.957 18.343 -11.121 1.00 . A A . 59 GLU OE1 1 1
55 80410 1 1 42 GLU OE2 O -4.989 16.598 -10.270 1.00 . A A . 59 GLU OE2 1 1
55 80411 1 1 43 LYS C C -7.325 16.008 -4.279 1.00 . A A . 60 LYS C 1 1
55 80412 1 1 43 LYS CA C -8.014 17.340 -4.558 1.00 . A A . 60 LYS CA 1 1
55 80413 1 1 43 LYS CB C -9.517 17.121 -4.740 1.00 . A A . 60 LYS CB 1 1
55 80414 1 1 43 LYS CD C -11.000 15.396 -5.805 1.00 . A A . 60 LYS CD 1 1
55 80415 1 1 43 LYS CE C -11.131 14.436 -6.978 1.00 . A A . 60 LYS CE 1 1
55 80416 1 1 43 LYS CG C -9.874 16.391 -6.024 1.00 . A A . 60 LYS CG 1 1
55 80417 1 1 43 LYS H H -7.870 17.830 -6.612 1.00 . A A . 60 LYS H 1 1
55 80418 1 1 43 LYS HA H -7.853 17.997 -3.717 1.00 . A A . 60 LYS HA 1 1
55 80419 1 1 43 LYS HB2 H -9.883 16.535 -3.897 1.00 . A A . 60 LYS HB2 1 1
55 80420 1 1 43 LYS HB3 H -10.010 18.082 -4.749 1.00 . A A . 60 LYS HB3 1 1
55 80421 1 1 43 LYS HD2 H -10.797 14.824 -4.900 1.00 . A A . 60 LYS HD2 1 1
55 80422 1 1 43 LYS HD3 H -11.928 15.937 -5.688 1.00 . A A . 60 LYS HD3 1 1
55 80423 1 1 43 LYS HE2 H -11.018 14.994 -7.908 1.00 . A A . 60 LYS HE2 1 1
55 80424 1 1 43 LYS HE3 H -10.348 13.696 -6.909 1.00 . A A . 60 LYS HE3 1 1
55 80425 1 1 43 LYS HG2 H -10.187 17.121 -6.771 1.00 . A A . 60 LYS HG2 1 1
55 80426 1 1 43 LYS HG3 H -9.002 15.861 -6.380 1.00 . A A . 60 LYS HG3 1 1
55 80427 1 1 43 LYS HZ1 H -12.622 13.294 -6.064 1.00 . A A . 60 LYS HZ1 1 1
55 80428 1 1 43 LYS HZ2 H -12.469 13.016 -7.724 1.00 . A A . 60 LYS HZ2 1 1
55 80429 1 1 43 LYS HZ3 H -13.212 14.431 -7.170 1.00 . A A . 60 LYS HZ3 1 1
55 80430 1 1 43 LYS N N -7.449 17.980 -5.740 1.00 . A A . 60 LYS N 1 1
55 80431 1 1 43 LYS NZ N -12.452 13.746 -6.985 1.00 . A A . 60 LYS NZ 1 1
55 80432 1 1 43 LYS O O -6.771 15.368 -5.174 1.00 . A A . 60 LYS O 1 1
55 80433 1 1 44 PRO C C -7.490 13.099 -3.120 1.00 . A A . 61 PRO C 1 1
55 80434 1 1 44 PRO CA C -6.745 14.317 -2.584 1.00 . A A . 61 PRO CA 1 1
55 80435 1 1 44 PRO CB C -6.840 14.372 -1.057 1.00 . A A . 61 PRO CB 1 1
55 80436 1 1 44 PRO CD C -8.001 16.289 -1.891 1.00 . A A . 61 PRO CD 1 1
55 80437 1 1 44 PRO CG C -7.995 15.273 -0.782 1.00 . A A . 61 PRO CG 1 1
55 80438 1 1 44 PRO HA H -5.707 14.261 -2.879 1.00 . A A . 61 PRO HA 1 1
55 80439 1 1 44 PRO HB2 H -7.007 13.381 -0.635 1.00 . A A . 61 PRO HB2 1 1
55 80440 1 1 44 PRO HB3 H -5.923 14.772 -0.650 1.00 . A A . 61 PRO HB3 1 1
55 80441 1 1 44 PRO HD2 H -9.019 16.591 -2.140 1.00 . A A . 61 PRO HD2 1 1
55 80442 1 1 44 PRO HD3 H -7.427 17.159 -1.608 1.00 . A A . 61 PRO HD3 1 1
55 80443 1 1 44 PRO HG2 H -8.917 14.693 -0.826 1.00 . A A . 61 PRO HG2 1 1
55 80444 1 1 44 PRO HG3 H -7.861 15.761 0.172 1.00 . A A . 61 PRO HG3 1 1
55 80445 1 1 44 PRO N N -7.360 15.577 -3.009 1.00 . A A . 61 PRO N 1 1
55 80446 1 1 44 PRO O O -8.718 13.039 -3.069 1.00 . A A . 61 PRO O 1 1
55 80447 1 1 45 PHE C C -6.270 9.832 -4.365 1.00 . A A . 62 PHE C 1 1
55 80448 1 1 45 PHE CA C -7.329 10.914 -4.178 1.00 . A A . 62 PHE CA 1 1
55 80449 1 1 45 PHE CB C -8.015 11.209 -5.514 1.00 . A A . 62 PHE CB 1 1
55 80450 1 1 45 PHE CD1 C -7.003 10.587 -7.725 1.00 . A A . 62 PHE CD1 1 1
55 80451 1 1 45 PHE CD2 C -6.195 12.538 -6.617 1.00 . A A . 62 PHE CD2 1 1
55 80452 1 1 45 PHE CE1 C -6.119 10.806 -8.765 1.00 . A A . 62 PHE CE1 1 1
55 80453 1 1 45 PHE CE2 C -5.309 12.762 -7.654 1.00 . A A . 62 PHE CE2 1 1
55 80454 1 1 45 PHE CG C -7.052 11.449 -6.642 1.00 . A A . 62 PHE CG 1 1
55 80455 1 1 45 PHE CZ C -5.270 11.894 -8.728 1.00 . A A . 62 PHE CZ 1 1
55 80456 1 1 45 PHE H H -5.765 12.236 -3.645 1.00 . A A . 62 PHE H 1 1
55 80457 1 1 45 PHE HA H -8.067 10.559 -3.475 1.00 . A A . 62 PHE HA 1 1
55 80458 1 1 45 PHE HB2 H -8.652 10.363 -5.772 1.00 . A A . 62 PHE HB2 1 1
55 80459 1 1 45 PHE HB3 H -8.630 12.089 -5.407 1.00 . A A . 62 PHE HB3 1 1
55 80460 1 1 45 PHE HD1 H -7.668 9.735 -7.753 1.00 . A A . 62 PHE HD1 1 1
55 80461 1 1 45 PHE HD2 H -6.223 13.216 -5.778 1.00 . A A . 62 PHE HD2 1 1
55 80462 1 1 45 PHE HE1 H -6.091 10.125 -9.602 1.00 . A A . 62 PHE HE1 1 1
55 80463 1 1 45 PHE HE2 H -4.646 13.614 -7.623 1.00 . A A . 62 PHE HE2 1 1
55 80464 1 1 45 PHE HZ H -4.579 12.068 -9.540 1.00 . A A . 62 PHE HZ 1 1
55 80465 1 1 45 PHE N N -6.739 12.130 -3.633 1.00 . A A . 62 PHE N 1 1
55 80466 1 1 45 PHE O O -5.091 10.043 -4.076 1.00 . A A . 62 PHE O 1 1
55 80467 1 1 46 CYS C C -5.114 7.669 -6.442 1.00 . A A . 63 CYS C 1 1
55 80468 1 1 46 CYS CA C -5.788 7.554 -5.078 1.00 . A A . 63 CYS CA 1 1
55 80469 1 1 46 CYS CB C -6.542 6.227 -4.979 1.00 . A A . 63 CYS CB 1 1
55 80470 1 1 46 CYS H H -7.649 8.562 -5.064 1.00 . A A . 63 CYS H 1 1
55 80471 1 1 46 CYS HA H -5.029 7.584 -4.311 1.00 . A A . 63 CYS HA 1 1
55 80472 1 1 46 CYS HB2 H -7.434 6.381 -4.372 1.00 . A A . 63 CYS HB2 1 1
55 80473 1 1 46 CYS HB3 H -6.843 5.918 -5.969 1.00 . A A . 63 CYS HB3 1 1
55 80474 1 1 46 CYS N N -6.698 8.671 -4.852 1.00 . A A . 63 CYS N 1 1
55 80475 1 1 46 CYS O O -5.777 7.868 -7.459 1.00 . A A . 63 CYS O 1 1
55 80476 1 1 46 CYS SG S -5.570 4.871 -4.248 1.00 . A A . 63 CYS SG 1 1
55 80477 1 1 47 ALA C C -2.013 6.494 -7.794 1.00 . A A . 64 ALA C 1 1
55 80478 1 1 47 ALA CA C -3.028 7.629 -7.693 1.00 . A A . 64 ALA CA 1 1
55 80479 1 1 47 ALA CB C -2.325 8.975 -7.787 1.00 . A A . 64 ALA CB 1 1
55 80480 1 1 47 ALA H H -3.318 7.384 -5.611 1.00 . A A . 64 ALA H 1 1
55 80481 1 1 47 ALA HA H -3.720 7.553 -8.519 1.00 . A A . 64 ALA HA 1 1
55 80482 1 1 47 ALA HB1 H -1.567 9.040 -7.021 1.00 . A A . 64 ALA HB1 1 1
55 80483 1 1 47 ALA HB2 H -1.865 9.075 -8.759 1.00 . A A . 64 ALA HB2 1 1
55 80484 1 1 47 ALA HB3 H -3.046 9.767 -7.647 1.00 . A A . 64 ALA HB3 1 1
55 80485 1 1 47 ALA N N -3.791 7.542 -6.455 1.00 . A A . 64 ALA N 1 1
55 80486 1 1 47 ALA O O -1.653 5.879 -6.790 1.00 . A A . 64 ALA O 1 1
55 80487 1 1 48 THR C C 0.620 5.305 -8.323 1.00 . A A . 65 THR C 1 1
55 80488 1 1 48 THR CA C -0.586 5.159 -9.244 1.00 . A A . 65 THR CA 1 1
55 80489 1 1 48 THR CB C -0.103 5.149 -10.706 1.00 . A A . 65 THR CB 1 1
55 80490 1 1 48 THR CG2 C -0.745 4.008 -11.481 1.00 . A A . 65 THR CG2 1 1
55 80491 1 1 48 THR H H -1.882 6.747 -9.773 1.00 . A A . 65 THR H 1 1
55 80492 1 1 48 THR HA H -1.070 4.214 -9.040 1.00 . A A . 65 THR HA 1 1
55 80493 1 1 48 THR HB H 0.969 5.011 -10.715 1.00 . A A . 65 THR HB 1 1
55 80494 1 1 48 THR HG1 H -1.336 6.390 -11.619 1.00 . A A . 65 THR HG1 1 1
55 80495 1 1 48 THR HG21 H -1.044 3.230 -10.795 1.00 . A A . 65 THR HG21 1 1
55 80496 1 1 48 THR HG22 H -0.034 3.610 -12.190 1.00 . A A . 65 THR HG22 1 1
55 80497 1 1 48 THR HG23 H -1.612 4.375 -12.009 1.00 . A A . 65 THR HG23 1 1
55 80498 1 1 48 THR N N -1.556 6.221 -9.012 1.00 . A A . 65 THR N 1 1
55 80499 1 1 48 THR O O 0.862 6.377 -7.766 1.00 . A A . 65 THR O 1 1
55 80500 1 1 48 THR OG1 O -0.418 6.397 -11.335 1.00 . A A . 65 THR OG1 1 1
55 80501 1 1 49 CYS C C 3.787 4.684 -8.093 1.00 . A A . 66 CYS C 1 1
55 80502 1 1 49 CYS CA C 2.556 4.230 -7.314 1.00 . A A . 66 CYS CA 1 1
55 80503 1 1 49 CYS CB C 2.796 2.837 -6.727 1.00 . A A . 66 CYS CB 1 1
55 80504 1 1 49 CYS H H 1.130 3.397 -8.637 1.00 . A A . 66 CYS H 1 1
55 80505 1 1 49 CYS HA H 2.379 4.925 -6.507 1.00 . A A . 66 CYS HA 1 1
55 80506 1 1 49 CYS HB2 H 1.882 2.253 -6.840 1.00 . A A . 66 CYS HB2 1 1
55 80507 1 1 49 CYS HB3 H 3.588 2.354 -7.278 1.00 . A A . 66 CYS HB3 1 1
55 80508 1 1 49 CYS N N 1.375 4.222 -8.167 1.00 . A A . 66 CYS N 1 1
55 80509 1 1 49 CYS O O 3.726 4.890 -9.305 1.00 . A A . 66 CYS O 1 1
55 80510 1 1 49 CYS SG S 3.267 2.843 -4.967 1.00 . A A . 66 CYS SG 1 1
55 80511 1 1 50 ARG C C 7.181 4.145 -7.997 1.00 . A A . 67 ARG C 1 1
55 80512 1 1 50 ARG CA C 6.149 5.268 -8.013 1.00 . A A . 67 ARG CA 1 1
55 80513 1 1 50 ARG CB C 6.705 6.498 -7.294 1.00 . A A . 67 ARG CB 1 1
55 80514 1 1 50 ARG CD C 6.108 8.933 -7.466 1.00 . A A . 67 ARG CD 1 1
55 80515 1 1 50 ARG CG C 5.657 7.558 -6.999 1.00 . A A . 67 ARG CG 1 1
55 80516 1 1 50 ARG CZ C 4.725 9.367 -9.452 1.00 . A A . 67 ARG CZ 1 1
55 80517 1 1 50 ARG H H 4.889 4.657 -6.425 1.00 . A A . 67 ARG H 1 1
55 80518 1 1 50 ARG HA H 5.932 5.527 -9.038 1.00 . A A . 67 ARG HA 1 1
55 80519 1 1 50 ARG HB2 H 7.143 6.175 -6.350 1.00 . A A . 67 ARG HB2 1 1
55 80520 1 1 50 ARG HB3 H 7.472 6.943 -7.910 1.00 . A A . 67 ARG HB3 1 1
55 80521 1 1 50 ARG HD2 H 5.540 9.693 -6.930 1.00 . A A . 67 ARG HD2 1 1
55 80522 1 1 50 ARG HD3 H 7.158 9.049 -7.241 1.00 . A A . 67 ARG HD3 1 1
55 80523 1 1 50 ARG HE H 6.693 9.050 -9.481 1.00 . A A . 67 ARG HE 1 1
55 80524 1 1 50 ARG HG2 H 4.733 7.295 -7.514 1.00 . A A . 67 ARG HG2 1 1
55 80525 1 1 50 ARG HG3 H 5.480 7.589 -5.935 1.00 . A A . 67 ARG HG3 1 1
55 80526 1 1 50 ARG HH11 H 3.717 9.348 -7.701 1.00 . A A . 67 ARG HH11 1 1
55 80527 1 1 50 ARG HH12 H 2.754 9.653 -9.108 1.00 . A A . 67 ARG HH12 1 1
55 80528 1 1 50 ARG HH21 H 5.437 9.450 -11.342 1.00 . A A . 67 ARG HH21 1 1
55 80529 1 1 50 ARG HH22 H 3.733 9.710 -11.178 1.00 . A A . 67 ARG HH22 1 1
55 80530 1 1 50 ARG N N 4.903 4.837 -7.388 1.00 . A A . 67 ARG N 1 1
55 80531 1 1 50 ARG NE N 5.907 9.117 -8.900 1.00 . A A . 67 ARG NE 1 1
55 80532 1 1 50 ARG NH1 N 3.643 9.463 -8.691 1.00 . A A . 67 ARG NH1 1 1
55 80533 1 1 50 ARG NH2 N 4.623 9.522 -10.765 1.00 . A A . 67 ARG NH2 1 1
55 80534 1 1 50 ARG O O 7.044 3.172 -7.256 1.00 . A A . 67 ARG O 1 1
55 80535 1 1 51 GLY C C 10.487 3.662 -8.092 1.00 . A A . 68 GLY C 1 1
55 80536 1 1 51 GLY CA C 9.255 3.277 -8.887 1.00 . A A . 68 GLY CA 1 1
55 80537 1 1 51 GLY H H 8.272 5.083 -9.389 1.00 . A A . 68 GLY H 1 1
55 80538 1 1 51 GLY HA2 H 8.865 2.348 -8.500 1.00 . A A . 68 GLY HA2 1 1
55 80539 1 1 51 GLY HA3 H 9.539 3.135 -9.919 1.00 . A A . 68 GLY HA3 1 1
55 80540 1 1 51 GLY N N 8.215 4.287 -8.820 1.00 . A A . 68 GLY N 1 1
55 80541 1 1 51 GLY O O 10.418 4.500 -7.191 1.00 . A A . 68 GLY O 1 1
55 80542 1 1 52 LEU C C 13.461 4.658 -8.191 1.00 . A A . 69 LEU C 1 1
55 80543 1 1 52 LEU CA C 12.872 3.329 -7.730 1.00 . A A . 69 LEU CA 1 1
55 80544 1 1 52 LEU CB C 13.876 2.200 -7.974 1.00 . A A . 69 LEU CB 1 1
55 80545 1 1 52 LEU CD1 C 14.819 -0.047 -7.388 1.00 . A A . 69 LEU CD1 1 1
55 80546 1 1 52 LEU CD2 C 14.083 1.508 -5.573 1.00 . A A . 69 LEU CD2 1 1
55 80547 1 1 52 LEU CG C 13.819 1.029 -6.993 1.00 . A A . 69 LEU CG 1 1
55 80548 1 1 52 LEU H H 11.611 2.389 -9.147 1.00 . A A . 69 LEU H 1 1
55 80549 1 1 52 LEU HA H 12.661 3.390 -6.673 1.00 . A A . 69 LEU HA 1 1
55 80550 1 1 52 LEU HB2 H 13.698 1.806 -8.975 1.00 . A A . 69 LEU HB2 1 1
55 80551 1 1 52 LEU HB3 H 14.867 2.625 -7.926 1.00 . A A . 69 LEU HB3 1 1
55 80552 1 1 52 LEU HD11 H 15.770 0.155 -6.917 1.00 . A A . 69 LEU HD11 1 1
55 80553 1 1 52 LEU HD12 H 14.940 -0.048 -8.461 1.00 . A A . 69 LEU HD12 1 1
55 80554 1 1 52 LEU HD13 H 14.454 -1.013 -7.065 1.00 . A A . 69 LEU HD13 1 1
55 80555 1 1 52 LEU HD21 H 14.964 2.132 -5.562 1.00 . A A . 69 LEU HD21 1 1
55 80556 1 1 52 LEU HD22 H 14.237 0.656 -4.928 1.00 . A A . 69 LEU HD22 1 1
55 80557 1 1 52 LEU HD23 H 13.234 2.078 -5.222 1.00 . A A . 69 LEU HD23 1 1
55 80558 1 1 52 LEU HG H 12.830 0.591 -7.020 1.00 . A A . 69 LEU HG 1 1
55 80559 1 1 52 LEU N N 11.618 3.048 -8.421 1.00 . A A . 69 LEU N 1 1
55 80560 1 1 52 LEU O O 13.683 5.562 -7.386 1.00 . A A . 69 LEU O 1 1
55 80561 1 1 53 ARG C C 13.343 7.175 -9.832 1.00 . A A . 70 ARG C 1 1
55 80562 1 1 53 ARG CA C 14.275 5.987 -10.060 1.00 . A A . 70 ARG CA 1 1
55 80563 1 1 53 ARG CB C 14.530 5.806 -11.557 1.00 . A A . 70 ARG CB 1 1
55 80564 1 1 53 ARG CD C 16.651 5.623 -12.892 1.00 . A A . 70 ARG CD 1 1
55 80565 1 1 53 ARG CG C 15.749 4.953 -11.868 1.00 . A A . 70 ARG CG 1 1
55 80566 1 1 53 ARG CZ C 18.970 5.446 -13.690 1.00 . A A . 70 ARG CZ 1 1
55 80567 1 1 53 ARG H H 13.513 4.013 -10.083 1.00 . A A . 70 ARG H 1 1
55 80568 1 1 53 ARG HA H 15.214 6.181 -9.564 1.00 . A A . 70 ARG HA 1 1
55 80569 1 1 53 ARG HB2 H 13.654 5.330 -11.999 1.00 . A A . 70 ARG HB2 1 1
55 80570 1 1 53 ARG HB3 H 14.674 6.778 -12.006 1.00 . A A . 70 ARG HB3 1 1
55 80571 1 1 53 ARG HD2 H 16.160 5.601 -13.865 1.00 . A A . 70 ARG HD2 1 1
55 80572 1 1 53 ARG HD3 H 16.809 6.650 -12.595 1.00 . A A . 70 ARG HD3 1 1
55 80573 1 1 53 ARG HE H 18.057 4.101 -12.534 1.00 . A A . 70 ARG HE 1 1
55 80574 1 1 53 ARG HG2 H 16.313 4.793 -10.950 1.00 . A A . 70 ARG HG2 1 1
55 80575 1 1 53 ARG HG3 H 15.419 4.001 -12.259 1.00 . A A . 70 ARG HG3 1 1
55 80576 1 1 53 ARG HH11 H 17.988 7.105 -14.294 1.00 . A A . 70 ARG HH11 1 1
55 80577 1 1 53 ARG HH12 H 19.623 6.967 -14.850 1.00 . A A . 70 ARG HH12 1 1
55 80578 1 1 53 ARG HH21 H 20.211 3.910 -13.259 1.00 . A A . 70 ARG HH21 1 1
55 80579 1 1 53 ARG HH22 H 20.886 5.149 -14.261 1.00 . A A . 70 ARG HH22 1 1
55 80580 1 1 53 ARG N N 13.711 4.769 -9.491 1.00 . A A . 70 ARG N 1 1
55 80581 1 1 53 ARG NE N 17.947 4.956 -13.000 1.00 . A A . 70 ARG NE 1 1
55 80582 1 1 53 ARG NH1 N 18.850 6.601 -14.331 1.00 . A A . 70 ARG NH1 1 1
55 80583 1 1 53 ARG NH2 N 20.116 4.780 -13.741 1.00 . A A . 70 ARG NH2 1 1
55 80584 1 1 53 ARG O O 13.785 8.323 -9.787 1.00 . A A . 70 ARG O 1 1
55 80585 1 1 54 ARG C C 11.444 8.805 -8.275 1.00 . A A . 71 ARG C 1 1
55 80586 1 1 54 ARG CA C 11.060 7.933 -9.466 1.00 . A A . 71 ARG CA 1 1
55 80587 1 1 54 ARG CB C 9.681 7.313 -9.233 1.00 . A A . 71 ARG CB 1 1
55 80588 1 1 54 ARG CD C 9.298 6.948 -11.690 1.00 . A A . 71 ARG CD 1 1
55 80589 1 1 54 ARG CG C 8.722 7.504 -10.396 1.00 . A A . 71 ARG CG 1 1
55 80590 1 1 54 ARG CZ C 7.294 6.669 -13.087 1.00 . A A . 71 ARG CZ 1 1
55 80591 1 1 54 ARG H H 11.762 5.954 -9.733 1.00 . A A . 71 ARG H 1 1
55 80592 1 1 54 ARG HA H 11.022 8.548 -10.351 1.00 . A A . 71 ARG HA 1 1
55 80593 1 1 54 ARG HB2 H 9.810 6.244 -9.065 1.00 . A A . 71 ARG HB2 1 1
55 80594 1 1 54 ARG HB3 H 9.242 7.762 -8.355 1.00 . A A . 71 ARG HB3 1 1
55 80595 1 1 54 ARG HD2 H 9.621 7.778 -12.319 1.00 . A A . 71 ARG HD2 1 1
55 80596 1 1 54 ARG HD3 H 10.150 6.329 -11.452 1.00 . A A . 71 ARG HD3 1 1
55 80597 1 1 54 ARG HE H 8.438 5.176 -12.423 1.00 . A A . 71 ARG HE 1 1
55 80598 1 1 54 ARG HG2 H 7.788 6.988 -10.174 1.00 . A A . 71 ARG HG2 1 1
55 80599 1 1 54 ARG HG3 H 8.530 8.559 -10.522 1.00 . A A . 71 ARG HG3 1 1
55 80600 1 1 54 ARG HH11 H 7.748 8.582 -12.623 1.00 . A A . 71 ARG HH11 1 1
55 80601 1 1 54 ARG HH12 H 6.339 8.373 -13.608 1.00 . A A . 71 ARG HH12 1 1
55 80602 1 1 54 ARG HH21 H 6.583 4.887 -13.720 1.00 . A A . 71 ARG HH21 1 1
55 80603 1 1 54 ARG HH22 H 5.676 6.270 -14.230 1.00 . A A . 71 ARG HH22 1 1
55 80604 1 1 54 ARG N N 12.054 6.889 -9.688 1.00 . A A . 71 ARG N 1 1
55 80605 1 1 54 ARG NE N 8.322 6.149 -12.425 1.00 . A A . 71 ARG NE 1 1
55 80606 1 1 54 ARG NH1 N 7.112 7.983 -13.107 1.00 . A A . 71 ARG NH1 1 1
55 80607 1 1 54 ARG NH2 N 6.448 5.876 -13.732 1.00 . A A . 71 ARG NH2 1 1
55 80608 1 1 54 ARG O O 11.918 8.305 -7.254 1.00 . A A . 71 ARG O 1 1
55 80609 1 1 55 ARG C C 10.449 11.113 -6.314 1.00 . A A . 72 ARG C 1 1
55 80610 1 1 55 ARG CA C 11.567 11.053 -7.350 1.00 . A A . 72 ARG CA 1 1
55 80611 1 1 55 ARG CB C 11.812 12.447 -7.932 1.00 . A A . 72 ARG CB 1 1
55 80612 1 1 55 ARG CD C 14.106 13.243 -8.582 1.00 . A A . 72 ARG CD 1 1
55 80613 1 1 55 ARG CG C 12.872 12.473 -9.023 1.00 . A A . 72 ARG CG 1 1
55 80614 1 1 55 ARG CZ C 14.849 15.586 -8.601 1.00 . A A . 72 ARG CZ 1 1
55 80615 1 1 55 ARG H H 10.860 10.449 -9.252 1.00 . A A . 72 ARG H 1 1
55 80616 1 1 55 ARG HA H 12.470 10.709 -6.869 1.00 . A A . 72 ARG HA 1 1
55 80617 1 1 55 ARG HB2 H 10.875 12.813 -8.352 1.00 . A A . 72 ARG HB2 1 1
55 80618 1 1 55 ARG HB3 H 12.129 13.104 -7.138 1.00 . A A . 72 ARG HB3 1 1
55 80619 1 1 55 ARG HD2 H 14.387 12.918 -7.581 1.00 . A A . 72 ARG HD2 1 1
55 80620 1 1 55 ARG HD3 H 14.913 13.027 -9.266 1.00 . A A . 72 ARG HD3 1 1
55 80621 1 1 55 ARG HE H 12.946 14.995 -8.521 1.00 . A A . 72 ARG HE 1 1
55 80622 1 1 55 ARG HG2 H 13.160 11.449 -9.262 1.00 . A A . 72 ARG HG2 1 1
55 80623 1 1 55 ARG HG3 H 12.458 12.945 -9.902 1.00 . A A . 72 ARG HG3 1 1
55 80624 1 1 55 ARG HH11 H 16.337 14.222 -8.677 1.00 . A A . 72 ARG HH11 1 1
55 80625 1 1 55 ARG HH12 H 16.847 15.878 -8.691 1.00 . A A . 72 ARG HH12 1 1
55 80626 1 1 55 ARG HH21 H 13.604 17.179 -8.538 1.00 . A A . 72 ARG HH21 1 1
55 80627 1 1 55 ARG HH22 H 15.292 17.558 -8.611 1.00 . A A . 72 ARG HH22 1 1
55 80628 1 1 55 ARG N N 11.240 10.111 -8.414 1.00 . A A . 72 ARG N 1 1
55 80629 1 1 55 ARG NE N 13.874 14.685 -8.563 1.00 . A A . 72 ARG NE 1 1
55 80630 1 1 55 ARG NH1 N 16.115 15.197 -8.661 1.00 . A A . 72 ARG NH1 1 1
55 80631 1 1 55 ARG NH2 N 14.558 16.881 -8.582 1.00 . A A . 72 ARG NH2 1 1
55 80632 1 1 55 ARG O O 9.275 10.930 -6.640 1.00 . A A . 72 ARG O 1 1
55 80633 1 1 56 CYS C C 10.315 12.436 -2.909 1.00 . A A . 73 CYS C 1 1
55 80634 1 1 56 CYS CA C 9.850 11.454 -3.980 1.00 . A A . 73 CYS CA 1 1
55 80635 1 1 56 CYS CB C 9.628 10.072 -3.359 1.00 . A A . 73 CYS CB 1 1
55 80636 1 1 56 CYS H H 11.771 11.506 -4.866 1.00 . A A . 73 CYS H 1 1
55 80637 1 1 56 CYS HA H 8.918 11.805 -4.394 1.00 . A A . 73 CYS HA 1 1
55 80638 1 1 56 CYS HB2 H 8.847 10.155 -2.603 1.00 . A A . 73 CYS HB2 1 1
55 80639 1 1 56 CYS HB3 H 9.298 9.389 -4.127 1.00 . A A . 73 CYS HB3 1 1
55 80640 1 1 56 CYS N N 10.821 11.370 -5.064 1.00 . A A . 73 CYS N 1 1
55 80641 1 1 56 CYS O O 11.422 12.968 -2.980 1.00 . A A . 73 CYS O 1 1
55 80642 1 1 56 CYS SG S 11.115 9.360 -2.582 1.00 . A A . 73 CYS SG 1 1
55 80643 1 1 57 GLN C C 9.555 12.933 0.524 1.00 . A A . 74 GLN C 1 1
55 80644 1 1 57 GLN CA C 9.783 13.590 -0.833 1.00 . A A . 74 GLN CA 1 1
55 80645 1 1 57 GLN CB C 8.939 14.862 -0.945 1.00 . A A . 74 GLN CB 1 1
55 80646 1 1 57 GLN CD C 9.402 17.338 -1.123 1.00 . A A . 74 GLN CD 1 1
55 80647 1 1 57 GLN CG C 9.610 15.969 -1.740 1.00 . A A . 74 GLN CG 1 1
55 80648 1 1 57 GLN H H 8.593 12.217 -1.917 1.00 . A A . 74 GLN H 1 1
55 80649 1 1 57 GLN HA H 10.826 13.853 -0.922 1.00 . A A . 74 GLN HA 1 1
55 80650 1 1 57 GLN HB2 H 7.999 14.608 -1.435 1.00 . A A . 74 GLN HB2 1 1
55 80651 1 1 57 GLN HB3 H 8.736 15.233 0.048 1.00 . A A . 74 GLN HB3 1 1
55 80652 1 1 57 GLN HE21 H 7.941 17.726 -2.413 1.00 . A A . 74 GLN HE21 1 1
55 80653 1 1 57 GLN HE22 H 8.294 18.981 -1.279 1.00 . A A . 74 GLN HE22 1 1
55 80654 1 1 57 GLN HG2 H 10.679 15.766 -1.791 1.00 . A A . 74 GLN HG2 1 1
55 80655 1 1 57 GLN HG3 H 9.201 15.976 -2.740 1.00 . A A . 74 GLN HG3 1 1
55 80656 1 1 57 GLN N N 9.460 12.671 -1.919 1.00 . A A . 74 GLN N 1 1
55 80657 1 1 57 GLN NE2 N 8.450 18.092 -1.659 1.00 . A A . 74 GLN NE2 1 1
55 80658 1 1 57 GLN O O 10.332 13.129 1.457 1.00 . A A . 74 GLN O 1 1
55 80659 1 1 57 GLN OE1 O 10.091 17.715 -0.173 1.00 . A A . 74 GLN OE1 1 1
55 80660 1 1 58 ARG C C 8.466 9.975 1.766 1.00 . A A . 75 ARG C 1 1
55 80661 1 1 58 ARG CA C 8.154 11.465 1.868 1.00 . A A . 75 ARG CA 1 1
55 80662 1 1 58 ARG CB C 6.677 11.666 2.209 1.00 . A A . 75 ARG CB 1 1
55 80663 1 1 58 ARG CD C 4.943 11.795 4.023 1.00 . A A . 75 ARG CD 1 1
55 80664 1 1 58 ARG CG C 6.421 11.915 3.686 1.00 . A A . 75 ARG CG 1 1
55 80665 1 1 58 ARG CZ C 4.206 14.097 4.473 1.00 . A A . 75 ARG CZ 1 1
55 80666 1 1 58 ARG H H 7.903 12.034 -0.155 1.00 . A A . 75 ARG H 1 1
55 80667 1 1 58 ARG HA H 8.757 11.894 2.654 1.00 . A A . 75 ARG HA 1 1
55 80668 1 1 58 ARG HB2 H 6.309 12.524 1.646 1.00 . A A . 75 ARG HB2 1 1
55 80669 1 1 58 ARG HB3 H 6.129 10.784 1.914 1.00 . A A . 75 ARG HB3 1 1
55 80670 1 1 58 ARG HD2 H 4.517 10.967 3.457 1.00 . A A . 75 ARG HD2 1 1
55 80671 1 1 58 ARG HD3 H 4.843 11.593 5.079 1.00 . A A . 75 ARG HD3 1 1
55 80672 1 1 58 ARG HE H 3.692 13.029 2.869 1.00 . A A . 75 ARG HE 1 1
55 80673 1 1 58 ARG HG2 H 6.977 11.182 4.270 1.00 . A A . 75 ARG HG2 1 1
55 80674 1 1 58 ARG HG3 H 6.760 12.907 3.939 1.00 . A A . 75 ARG HG3 1 1
55 80675 1 1 58 ARG HH11 H 5.420 13.302 5.879 1.00 . A A . 75 ARG HH11 1 1
55 80676 1 1 58 ARG HH12 H 4.894 14.925 6.184 1.00 . A A . 75 ARG HH12 1 1
55 80677 1 1 58 ARG HH21 H 2.992 15.164 3.260 1.00 . A A . 75 ARG HH21 1 1
55 80678 1 1 58 ARG HH22 H 3.511 15.982 4.694 1.00 . A A . 75 ARG HH22 1 1
55 80679 1 1 58 ARG N N 8.485 12.151 0.624 1.00 . A A . 75 ARG N 1 1
55 80680 1 1 58 ARG NE N 4.208 13.016 3.702 1.00 . A A . 75 ARG NE 1 1
55 80681 1 1 58 ARG NH1 N 4.896 14.109 5.605 1.00 . A A . 75 ARG NH1 1 1
55 80682 1 1 58 ARG NH2 N 3.513 15.169 4.113 1.00 . A A . 75 ARG NH2 1 1
55 80683 1 1 58 ARG O O 8.659 9.444 0.672 1.00 . A A . 75 ARG O 1 1
55 80684 1 1 59 ASP C C 7.595 7.067 2.493 1.00 . A A . 76 ASP C 1 1
55 80685 1 1 59 ASP CA C 8.803 7.877 2.954 1.00 . A A . 76 ASP CA 1 1
55 80686 1 1 59 ASP CB C 9.206 7.457 4.368 1.00 . A A . 76 ASP CB 1 1
55 80687 1 1 59 ASP CG C 8.263 7.997 5.424 1.00 . A A . 76 ASP CG 1 1
55 80688 1 1 59 ASP H H 8.352 9.785 3.753 1.00 . A A . 76 ASP H 1 1
55 80689 1 1 59 ASP HA H 9.626 7.686 2.282 1.00 . A A . 76 ASP HA 1 1
55 80690 1 1 59 ASP HB2 H 9.209 6.369 4.423 1.00 . A A . 76 ASP HB2 1 1
55 80691 1 1 59 ASP HB3 H 10.200 7.826 4.576 1.00 . A A . 76 ASP HB3 1 1
55 80692 1 1 59 ASP HD2 H 7.649 9.497 6.334 1.00 . A A . 76 ASP HD2 1 1
55 80693 1 1 59 ASP N N 8.515 9.306 2.914 1.00 . A A . 76 ASP N 1 1
55 80694 1 1 59 ASP O O 7.704 6.222 1.605 1.00 . A A . 76 ASP O 1 1
55 80695 1 1 59 ASP OD1 O 7.518 7.191 6.022 1.00 . A A . 76 ASP OD1 1 1
55 80696 1 1 59 ASP OD2 O 8.270 9.224 5.654 1.00 . A A . 76 ASP OD2 1 1
55 80697 1 1 60 ALA C C 4.804 6.916 1.321 1.00 . A A . 77 ALA C 1 1
55 80698 1 1 60 ALA CA C 5.217 6.623 2.759 1.00 . A A . 77 ALA CA 1 1
55 80699 1 1 60 ALA CB C 4.100 7.005 3.720 1.00 . A A . 77 ALA CB 1 1
55 80700 1 1 60 ALA H H 6.422 8.012 3.807 1.00 . A A . 77 ALA H 1 1
55 80701 1 1 60 ALA HA H 5.400 5.564 2.861 1.00 . A A . 77 ALA HA 1 1
55 80702 1 1 60 ALA HB1 H 3.488 6.137 3.920 1.00 . A A . 77 ALA HB1 1 1
55 80703 1 1 60 ALA HB2 H 4.528 7.366 4.642 1.00 . A A . 77 ALA HB2 1 1
55 80704 1 1 60 ALA HB3 H 3.493 7.779 3.275 1.00 . A A . 77 ALA HB3 1 1
55 80705 1 1 60 ALA N N 6.445 7.328 3.106 1.00 . A A . 77 ALA N 1 1
55 80706 1 1 60 ALA O O 4.111 6.120 0.689 1.00 . A A . 77 ALA O 1 1
55 80707 1 1 61 MET C C 5.290 7.368 -1.547 1.00 . A A . 78 MET C 1 1
55 80708 1 1 61 MET CA C 4.908 8.463 -0.556 1.00 . A A . 78 MET CA 1 1
55 80709 1 1 61 MET CB C 5.626 9.765 -0.916 1.00 . A A . 78 MET CB 1 1
55 80710 1 1 61 MET CE C 5.254 11.924 -3.332 1.00 . A A . 78 MET CE 1 1
55 80711 1 1 61 MET CG C 4.754 11.001 -0.767 1.00 . A A . 78 MET CG 1 1
55 80712 1 1 61 MET H H 5.784 8.660 1.361 1.00 . A A . 78 MET H 1 1
55 80713 1 1 61 MET HA H 3.841 8.624 -0.609 1.00 . A A . 78 MET HA 1 1
55 80714 1 1 61 MET HB2 H 6.491 9.873 -0.262 1.00 . A A . 78 MET HB2 1 1
55 80715 1 1 61 MET HB3 H 5.959 9.708 -1.941 1.00 . A A . 78 MET HB3 1 1
55 80716 1 1 61 MET HE1 H 4.818 10.936 -3.368 1.00 . A A . 78 MET HE1 1 1
55 80717 1 1 61 MET HE2 H 4.615 12.619 -3.853 1.00 . A A . 78 MET HE2 1 1
55 80718 1 1 61 MET HE3 H 6.226 11.905 -3.803 1.00 . A A . 78 MET HE3 1 1
55 80719 1 1 61 MET HG2 H 3.763 10.786 -1.168 1.00 . A A . 78 MET HG2 1 1
55 80720 1 1 61 MET HG3 H 4.662 11.236 0.283 1.00 . A A . 78 MET HG3 1 1
55 80721 1 1 61 MET N N 5.234 8.065 0.809 1.00 . A A . 78 MET N 1 1
55 80722 1 1 61 MET O O 4.676 7.233 -2.606 1.00 . A A . 78 MET O 1 1
55 80723 1 1 61 MET SD S 5.429 12.435 -1.625 1.00 . A A . 78 MET SD 1 1
55 80724 1 1 62 CYS C C 6.100 4.187 -1.679 1.00 . A A . 79 CYS C 1 1
55 80725 1 1 62 CYS CA C 6.771 5.504 -2.055 1.00 . A A . 79 CYS CA 1 1
55 80726 1 1 62 CYS CB C 8.291 5.363 -1.956 1.00 . A A . 79 CYS CB 1 1
55 80727 1 1 62 CYS H H 6.757 6.744 -0.339 1.00 . A A . 79 CYS H 1 1
55 80728 1 1 62 CYS HA H 6.507 5.751 -3.072 1.00 . A A . 79 CYS HA 1 1
55 80729 1 1 62 CYS HB2 H 8.619 5.817 -1.021 1.00 . A A . 79 CYS HB2 1 1
55 80730 1 1 62 CYS HB3 H 8.547 4.313 -1.943 1.00 . A A . 79 CYS HB3 1 1
55 80731 1 1 62 CYS N N 6.307 6.587 -1.196 1.00 . A A . 79 CYS N 1 1
55 80732 1 1 62 CYS O O 5.700 3.986 -0.532 1.00 . A A . 79 CYS O 1 1
55 80733 1 1 62 CYS SG S 9.202 6.140 -3.328 1.00 . A A . 79 CYS SG 1 1
55 80734 1 1 63 CYS C C 5.989 1.289 -1.227 1.00 . A A . 80 CYS C 1 1
55 80735 1 1 63 CYS CA C 5.359 1.992 -2.426 1.00 . A A . 80 CYS CA 1 1
55 80736 1 1 63 CYS CB C 5.492 1.115 -3.673 1.00 . A A . 80 CYS CB 1 1
55 80737 1 1 63 CYS H H 6.319 3.509 -3.548 1.00 . A A . 80 CYS H 1 1
55 80738 1 1 63 CYS HA H 4.311 2.156 -2.222 1.00 . A A . 80 CYS HA 1 1
55 80739 1 1 63 CYS HB2 H 6.283 1.525 -4.301 1.00 . A A . 80 CYS HB2 1 1
55 80740 1 1 63 CYS HB3 H 5.768 0.115 -3.373 1.00 . A A . 80 CYS HB3 1 1
55 80741 1 1 63 CYS N N 5.981 3.291 -2.653 1.00 . A A . 80 CYS N 1 1
55 80742 1 1 63 CYS O O 7.097 1.612 -0.798 1.00 . A A . 80 CYS O 1 1
55 80743 1 1 63 CYS SG S 3.967 0.995 -4.663 1.00 . A A . 80 CYS SG 1 1
55 80744 1 1 64 PRO C C 6.902 -1.384 0.135 1.00 . A A . 81 PRO C 1 1
55 80745 1 1 64 PRO CA C 5.735 -0.466 0.484 1.00 . A A . 81 PRO CA 1 1
55 80746 1 1 64 PRO CB C 4.508 -1.289 0.883 1.00 . A A . 81 PRO CB 1 1
55 80747 1 1 64 PRO CD C 3.939 -0.135 -1.131 1.00 . A A . 81 PRO CD 1 1
55 80748 1 1 64 PRO CG C 3.710 -1.411 -0.370 1.00 . A A . 81 PRO CG 1 1
55 80749 1 1 64 PRO HA H 6.019 0.180 1.302 1.00 . A A . 81 PRO HA 1 1
55 80750 1 1 64 PRO HB2 H 4.796 -2.270 1.261 1.00 . A A . 81 PRO HB2 1 1
55 80751 1 1 64 PRO HB3 H 3.957 -0.770 1.653 1.00 . A A . 81 PRO HB3 1 1
55 80752 1 1 64 PRO HD2 H 3.926 -0.314 -2.206 1.00 . A A . 81 PRO HD2 1 1
55 80753 1 1 64 PRO HD3 H 3.183 0.596 -0.879 1.00 . A A . 81 PRO HD3 1 1
55 80754 1 1 64 PRO HG2 H 4.091 -2.248 -0.955 1.00 . A A . 81 PRO HG2 1 1
55 80755 1 1 64 PRO HG3 H 2.663 -1.521 -0.128 1.00 . A A . 81 PRO HG3 1 1
55 80756 1 1 64 PRO N N 5.267 0.304 -0.673 1.00 . A A . 81 PRO N 1 1
55 80757 1 1 64 PRO O O 6.772 -2.278 -0.700 1.00 . A A . 81 PRO O 1 1
55 80758 1 1 65 GLY C C 10.449 -1.141 0.244 1.00 . A A . 82 GLY C 1 1
55 80759 1 1 65 GLY CA C 9.214 -1.973 0.526 1.00 . A A . 82 GLY CA 1 1
55 80760 1 1 65 GLY H H 8.086 -0.430 1.438 1.00 . A A . 82 GLY H 1 1
55 80761 1 1 65 GLY HA2 H 9.402 -2.595 1.388 1.00 . A A . 82 GLY HA2 1 1
55 80762 1 1 65 GLY HA3 H 9.019 -2.606 -0.327 1.00 . A A . 82 GLY HA3 1 1
55 80763 1 1 65 GLY N N 8.042 -1.158 0.782 1.00 . A A . 82 GLY N 1 1
55 80764 1 1 65 GLY O O 11.575 -1.613 0.401 1.00 . A A . 82 GLY O 1 1
55 80765 1 1 66 THR C C 11.354 2.203 0.456 1.00 . A A . 83 THR C 1 1
55 80766 1 1 66 THR CA C 11.344 1.003 -0.485 1.00 . A A . 83 THR CA 1 1
55 80767 1 1 66 THR CB C 11.271 1.505 -1.939 1.00 . A A . 83 THR CB 1 1
55 80768 1 1 66 THR CG2 C 11.958 0.530 -2.883 1.00 . A A . 83 THR CG2 1 1
55 80769 1 1 66 THR H H 9.319 0.422 -0.282 1.00 . A A . 83 THR H 1 1
55 80770 1 1 66 THR HA H 12.265 0.453 -0.362 1.00 . A A . 83 THR HA 1 1
55 80771 1 1 66 THR HB H 11.775 2.459 -2.000 1.00 . A A . 83 THR HB 1 1
55 80772 1 1 66 THR HG1 H 9.866 2.136 -3.172 1.00 . A A . 83 THR HG1 1 1
55 80773 1 1 66 THR HG21 H 12.143 -0.402 -2.368 1.00 . A A . 83 THR HG21 1 1
55 80774 1 1 66 THR HG22 H 12.896 0.950 -3.215 1.00 . A A . 83 THR HG22 1 1
55 80775 1 1 66 THR HG23 H 11.323 0.348 -3.737 1.00 . A A . 83 THR HG23 1 1
55 80776 1 1 66 THR N N 10.239 0.103 -0.177 1.00 . A A . 83 THR N 1 1
55 80777 1 1 66 THR O O 10.437 2.385 1.257 1.00 . A A . 83 THR O 1 1
55 80778 1 1 66 THR OG1 O 9.904 1.674 -2.331 1.00 . A A . 83 THR OG1 1 1
55 80779 1 1 67 LEU C C 12.780 5.448 0.348 1.00 . A A . 84 LEU C 1 1
55 80780 1 1 67 LEU CA C 12.527 4.205 1.194 1.00 . A A . 84 LEU CA 1 1
55 80781 1 1 67 LEU CB C 13.663 4.017 2.200 1.00 . A A . 84 LEU CB 1 1
55 80782 1 1 67 LEU CD1 C 13.573 1.784 3.334 1.00 . A A . 84 LEU CD1 1 1
55 80783 1 1 67 LEU CD2 C 14.083 3.838 4.665 1.00 . A A . 84 LEU CD2 1 1
55 80784 1 1 67 LEU CG C 13.304 3.273 3.486 1.00 . A A . 84 LEU CG 1 1
55 80785 1 1 67 LEU H H 13.097 2.823 -0.305 1.00 . A A . 84 LEU H 1 1
55 80786 1 1 67 LEU HA H 11.598 4.333 1.731 1.00 . A A . 84 LEU HA 1 1
55 80787 1 1 67 LEU HB2 H 14.458 3.461 1.704 1.00 . A A . 84 LEU HB2 1 1
55 80788 1 1 67 LEU HB3 H 14.026 4.998 2.474 1.00 . A A . 84 LEU HB3 1 1
55 80789 1 1 67 LEU HD11 H 13.258 1.460 2.354 1.00 . A A . 84 LEU HD11 1 1
55 80790 1 1 67 LEU HD12 H 13.023 1.239 4.087 1.00 . A A . 84 LEU HD12 1 1
55 80791 1 1 67 LEU HD13 H 14.630 1.594 3.454 1.00 . A A . 84 LEU HD13 1 1
55 80792 1 1 67 LEU HD21 H 13.447 3.866 5.537 1.00 . A A . 84 LEU HD21 1 1
55 80793 1 1 67 LEU HD22 H 14.415 4.840 4.430 1.00 . A A . 84 LEU HD22 1 1
55 80794 1 1 67 LEU HD23 H 14.940 3.213 4.864 1.00 . A A . 84 LEU HD23 1 1
55 80795 1 1 67 LEU HG H 12.250 3.402 3.688 1.00 . A A . 84 LEU HG 1 1
55 80796 1 1 67 LEU N N 12.397 3.020 0.352 1.00 . A A . 84 LEU N 1 1
55 80797 1 1 67 LEU O O 13.225 5.353 -0.796 1.00 . A A . 84 LEU O 1 1
55 80798 1 1 68 CYS C C 13.981 8.559 0.681 1.00 . A A . 85 CYS C 1 1
55 80799 1 1 68 CYS CA C 12.696 7.877 0.219 1.00 . A A . 85 CYS CA 1 1
55 80800 1 1 68 CYS CB C 11.502 8.805 0.449 1.00 . A A . 85 CYS CB 1 1
55 80801 1 1 68 CYS H H 12.145 6.624 1.834 1.00 . A A . 85 CYS H 1 1
55 80802 1 1 68 CYS HA H 12.776 7.663 -0.836 1.00 . A A . 85 CYS HA 1 1
55 80803 1 1 68 CYS HB2 H 10.590 8.208 0.418 1.00 . A A . 85 CYS HB2 1 1
55 80804 1 1 68 CYS HB3 H 11.590 9.257 1.426 1.00 . A A . 85 CYS HB3 1 1
55 80805 1 1 68 CYS N N 12.497 6.614 0.919 1.00 . A A . 85 CYS N 1 1
55 80806 1 1 68 CYS O O 14.028 9.151 1.759 1.00 . A A . 85 CYS O 1 1
55 80807 1 1 68 CYS SG S 11.357 10.149 -0.773 1.00 . A A . 85 CYS SG 1 1
55 80808 1 1 69 VAL C C 16.766 10.014 -0.933 1.00 . A A . 86 VAL C 1 1
55 80809 1 1 69 VAL CA C 16.304 9.080 0.180 1.00 . A A . 86 VAL CA 1 1
55 80810 1 1 69 VAL CB C 17.388 8.011 0.420 1.00 . A A . 86 VAL CB 1 1
55 80811 1 1 69 VAL CG1 C 18.668 8.654 0.929 1.00 . A A . 86 VAL CG1 1 1
55 80812 1 1 69 VAL CG2 C 16.887 6.955 1.394 1.00 . A A . 86 VAL CG2 1 1
55 80813 1 1 69 VAL H H 14.919 7.986 -0.989 1.00 . A A . 86 VAL H 1 1
55 80814 1 1 69 VAL HA H 16.184 9.651 1.089 1.00 . A A . 86 VAL HA 1 1
55 80815 1 1 69 VAL HB H 17.604 7.529 -0.522 1.00 . A A . 86 VAL HB 1 1
55 80816 1 1 69 VAL HG11 H 18.997 9.407 0.228 1.00 . A A . 86 VAL HG11 1 1
55 80817 1 1 69 VAL HG12 H 18.485 9.112 1.891 1.00 . A A . 86 VAL HG12 1 1
55 80818 1 1 69 VAL HG13 H 19.434 7.899 1.030 1.00 . A A . 86 VAL HG13 1 1
55 80819 1 1 69 VAL HG21 H 17.708 6.319 1.687 1.00 . A A . 86 VAL HG21 1 1
55 80820 1 1 69 VAL HG22 H 16.476 7.437 2.269 1.00 . A A . 86 VAL HG22 1 1
55 80821 1 1 69 VAL HG23 H 16.122 6.361 0.919 1.00 . A A . 86 VAL HG23 1 1
55 80822 1 1 69 VAL N N 15.020 8.471 -0.143 1.00 . A A . 86 VAL N 1 1
55 80823 1 1 69 VAL O O 16.561 9.737 -2.114 1.00 . A A . 86 VAL O 1 1
55 80824 1 1 70 ASN C C 16.742 12.617 -2.390 1.00 . A A . 87 ASN C 1 1
55 80825 1 1 70 ASN CA C 17.879 12.099 -1.514 1.00 . A A . 87 ASN CA 1 1
55 80826 1 1 70 ASN CB C 18.969 11.478 -2.390 1.00 . A A . 87 ASN CB 1 1
55 80827 1 1 70 ASN CG C 20.209 12.347 -2.476 1.00 . A A . 87 ASN CG 1 1
55 80828 1 1 70 ASN H H 17.523 11.288 0.408 1.00 . A A . 87 ASN H 1 1
55 80829 1 1 70 ASN HA H 18.301 12.926 -0.964 1.00 . A A . 87 ASN HA 1 1
55 80830 1 1 70 ASN HB2 H 19.245 10.511 -1.971 1.00 . A A . 87 ASN HB2 1 1
55 80831 1 1 70 ASN HB3 H 18.583 11.333 -3.388 1.00 . A A . 87 ASN HB3 1 1
55 80832 1 1 70 ASN HD21 H 21.347 10.739 -2.751 1.00 . A A . 87 ASN HD21 1 1
55 80833 1 1 70 ASN HD22 H 22.178 12.255 -2.730 1.00 . A A . 87 ASN HD22 1 1
55 80834 1 1 70 ASN N N 17.389 11.123 -0.548 1.00 . A A . 87 ASN N 1 1
55 80835 1 1 70 ASN ND2 N 21.361 11.717 -2.672 1.00 . A A . 87 ASN ND2 1 1
55 80836 1 1 70 ASN O O 16.943 12.938 -3.561 1.00 . A A . 87 ASN O 1 1
55 80837 1 1 70 ASN OD1 O 20.131 13.571 -2.365 1.00 . A A . 87 ASN OD1 1 1
55 80838 1 1 71 ASP C C 14.029 12.237 -3.688 1.00 . A A . 88 ASP C 1 1
55 80839 1 1 71 ASP CA C 14.378 13.176 -2.538 1.00 . A A . 88 ASP CA 1 1
55 80840 1 1 71 ASP CB C 14.628 14.588 -3.073 1.00 . A A . 88 ASP CB 1 1
55 80841 1 1 71 ASP CG C 13.611 15.588 -2.562 1.00 . A A . 88 ASP CG 1 1
55 80842 1 1 71 ASP H H 15.452 12.424 -0.875 1.00 . A A . 88 ASP H 1 1
55 80843 1 1 71 ASP HA H 13.548 13.204 -1.848 1.00 . A A . 88 ASP HA 1 1
55 80844 1 1 71 ASP HB2 H 15.623 14.909 -2.764 1.00 . A A . 88 ASP HB2 1 1
55 80845 1 1 71 ASP HB3 H 14.580 14.570 -4.151 1.00 . A A . 88 ASP HB3 1 1
55 80846 1 1 71 ASP HD2 H 12.974 16.543 -1.100 1.00 . A A . 88 ASP HD2 1 1
55 80847 1 1 71 ASP N N 15.548 12.696 -1.813 1.00 . A A . 88 ASP N 1 1
55 80848 1 1 71 ASP O O 13.405 12.645 -4.668 1.00 . A A . 88 ASP O 1 1
55 80849 1 1 71 ASP OD1 O 12.777 16.052 -3.369 1.00 . A A . 88 ASP OD1 1 1
55 80850 1 1 71 ASP OD2 O 13.646 15.907 -1.355 1.00 . A A . 88 ASP OD2 1 1
55 80851 1 1 72 VAL C C 13.998 8.594 -3.982 1.00 . A A . 89 VAL C 1 1
55 80852 1 1 72 VAL CA C 14.167 9.981 -4.592 1.00 . A A . 89 VAL CA 1 1
55 80853 1 1 72 VAL CB C 15.295 9.936 -5.639 1.00 . A A . 89 VAL CB 1 1
55 80854 1 1 72 VAL CG1 C 16.603 9.497 -4.997 1.00 . A A . 89 VAL CG1 1 1
55 80855 1 1 72 VAL CG2 C 14.919 9.011 -6.787 1.00 . A A . 89 VAL CG2 1 1
55 80856 1 1 72 VAL H H 14.931 10.714 -2.759 1.00 . A A . 89 VAL H 1 1
55 80857 1 1 72 VAL HA H 13.251 10.258 -5.093 1.00 . A A . 89 VAL HA 1 1
55 80858 1 1 72 VAL HB H 15.432 10.931 -6.036 1.00 . A A . 89 VAL HB 1 1
55 80859 1 1 72 VAL HG11 H 16.944 10.263 -4.317 1.00 . A A . 89 VAL HG11 1 1
55 80860 1 1 72 VAL HG12 H 16.446 8.576 -4.454 1.00 . A A . 89 VAL HG12 1 1
55 80861 1 1 72 VAL HG13 H 17.346 9.341 -5.765 1.00 . A A . 89 VAL HG13 1 1
55 80862 1 1 72 VAL HG21 H 15.687 9.050 -7.546 1.00 . A A . 89 VAL HG21 1 1
55 80863 1 1 72 VAL HG22 H 14.827 8.000 -6.420 1.00 . A A . 89 VAL HG22 1 1
55 80864 1 1 72 VAL HG23 H 13.978 9.328 -7.211 1.00 . A A . 89 VAL HG23 1 1
55 80865 1 1 72 VAL N N 14.436 10.979 -3.563 1.00 . A A . 89 VAL N 1 1
55 80866 1 1 72 VAL O O 14.598 8.279 -2.954 1.00 . A A . 89 VAL O 1 1
55 80867 1 1 73 CYS C C 14.195 5.566 -4.228 1.00 . A A . 90 CYS C 1 1
55 80868 1 1 73 CYS CA C 12.930 6.413 -4.145 1.00 . A A . 90 CYS CA 1 1
55 80869 1 1 73 CYS CB C 11.811 5.759 -4.958 1.00 . A A . 90 CYS CB 1 1
55 80870 1 1 73 CYS H H 12.728 8.076 -5.438 1.00 . A A . 90 CYS H 1 1
55 80871 1 1 73 CYS HA H 12.621 6.477 -3.112 1.00 . A A . 90 CYS HA 1 1
55 80872 1 1 73 CYS HB2 H 11.288 6.538 -5.513 1.00 . A A . 90 CYS HB2 1 1
55 80873 1 1 73 CYS HB3 H 12.247 5.064 -5.661 1.00 . A A . 90 CYS HB3 1 1
55 80874 1 1 73 CYS N N 13.178 7.767 -4.623 1.00 . A A . 90 CYS N 1 1
55 80875 1 1 73 CYS O O 14.999 5.717 -5.149 1.00 . A A . 90 CYS O 1 1
55 80876 1 1 73 CYS SG S 10.595 4.848 -3.954 1.00 . A A . 90 CYS SG 1 1
55 80877 1 1 74 THR C C 15.207 2.470 -2.554 1.00 . A A . 91 THR C 1 1
55 80878 1 1 74 THR CA C 15.536 3.800 -3.221 1.00 . A A . 91 THR CA 1 1
55 80879 1 1 74 THR CB C 16.707 4.463 -2.470 1.00 . A A . 91 THR CB 1 1
55 80880 1 1 74 THR CG2 C 16.386 4.612 -0.991 1.00 . A A . 91 THR CG2 1 1
55 80881 1 1 74 THR H H 13.692 4.598 -2.552 1.00 . A A . 91 THR H 1 1
55 80882 1 1 74 THR HA H 15.847 3.615 -4.239 1.00 . A A . 91 THR HA 1 1
55 80883 1 1 74 THR HB H 16.872 5.446 -2.889 1.00 . A A . 91 THR HB 1 1
55 80884 1 1 74 THR HG1 H 17.755 2.806 -2.262 1.00 . A A . 91 THR HG1 1 1
55 80885 1 1 74 THR HG21 H 16.180 3.640 -0.568 1.00 . A A . 91 THR HG21 1 1
55 80886 1 1 74 THR HG22 H 15.521 5.248 -0.872 1.00 . A A . 91 THR HG22 1 1
55 80887 1 1 74 THR HG23 H 17.230 5.053 -0.483 1.00 . A A . 91 THR HG23 1 1
55 80888 1 1 74 THR N N 14.368 4.672 -3.258 1.00 . A A . 91 THR N 1 1
55 80889 1 1 74 THR O O 14.244 2.365 -1.795 1.00 . A A . 91 THR O 1 1
55 80890 1 1 74 THR OG1 O 17.895 3.681 -2.631 1.00 . A A . 91 THR OG1 1 1
55 80891 1 1 75 THR C C 16.329 0.062 -0.839 1.00 . A A . 92 THR C 1 1
55 80892 1 1 75 THR CA C 15.811 0.129 -2.271 1.00 . A A . 92 THR CA 1 1
55 80893 1 1 75 THR CB C 16.509 -0.959 -3.109 1.00 . A A . 92 THR CB 1 1
55 80894 1 1 75 THR CG2 C 15.582 -1.484 -4.195 1.00 . A A . 92 THR CG2 1 1
55 80895 1 1 75 THR H H 16.766 1.600 -3.454 1.00 . A A . 92 THR H 1 1
55 80896 1 1 75 THR HA H 14.750 -0.073 -2.269 1.00 . A A . 92 THR HA 1 1
55 80897 1 1 75 THR HB H 16.776 -1.778 -2.457 1.00 . A A . 92 THR HB 1 1
55 80898 1 1 75 THR HG1 H 18.085 -1.087 -4.288 1.00 . A A . 92 THR HG1 1 1
55 80899 1 1 75 THR HG21 H 15.862 -1.055 -5.146 1.00 . A A . 92 THR HG21 1 1
55 80900 1 1 75 THR HG22 H 14.564 -1.209 -3.963 1.00 . A A . 92 THR HG22 1 1
55 80901 1 1 75 THR HG23 H 15.662 -2.559 -4.246 1.00 . A A . 92 THR HG23 1 1
55 80902 1 1 75 THR N N 16.015 1.454 -2.842 1.00 . A A . 92 THR N 1 1
55 80903 1 1 75 THR O O 17.196 0.841 -0.445 1.00 . A A . 92 THR O 1 1
55 80904 1 1 75 THR OG1 O 17.699 -0.429 -3.705 1.00 . A A . 92 THR OG1 1 1
55 80905 1 1 76 MET C C 17.667 -1.461 1.413 1.00 . A A . 93 MET C 1 1
55 80906 1 1 76 MET CA C 16.202 -1.044 1.325 1.00 . A A . 93 MET CA 1 1
55 80907 1 1 76 MET CB C 15.321 -2.086 2.017 1.00 . A A . 93 MET CB 1 1
55 80908 1 1 76 MET CE C 16.587 -2.312 5.552 1.00 . A A . 93 MET CE 1 1
55 80909 1 1 76 MET CG C 14.914 -1.697 3.429 1.00 . A A . 93 MET CG 1 1
55 80910 1 1 76 MET H H 15.103 -1.466 -0.434 1.00 . A A . 93 MET H 1 1
55 80911 1 1 76 MET HA H 16.081 -0.094 1.824 1.00 . A A . 93 MET HA 1 1
55 80912 1 1 76 MET HB2 H 14.417 -2.220 1.423 1.00 . A A . 93 MET HB2 1 1
55 80913 1 1 76 MET HB3 H 15.859 -3.021 2.065 1.00 . A A . 93 MET HB3 1 1
55 80914 1 1 76 MET HE1 H 16.902 -3.011 6.312 1.00 . A A . 93 MET HE1 1 1
55 80915 1 1 76 MET HE2 H 17.410 -2.113 4.881 1.00 . A A . 93 MET HE2 1 1
55 80916 1 1 76 MET HE3 H 16.271 -1.390 6.019 1.00 . A A . 93 MET HE3 1 1
55 80917 1 1 76 MET HG2 H 15.473 -0.810 3.727 1.00 . A A . 93 MET HG2 1 1
55 80918 1 1 76 MET HG3 H 13.859 -1.463 3.433 1.00 . A A . 93 MET HG3 1 1
55 80919 1 1 76 MET N N 15.792 -0.875 -0.063 1.00 . A A . 93 MET N 1 1
55 80920 1 1 76 MET O O 18.399 -1.008 2.291 1.00 . A A . 93 MET O 1 1
55 80921 1 1 76 MET SD S 15.221 -3.009 4.626 1.00 . A A . 93 MET SD 1 1
55 80922 1 1 77 GLU C C 20.433 -1.663 0.197 1.00 . A A . 94 GLU C 1 1
55 80923 1 1 77 GLU CA C 19.462 -2.808 0.472 1.00 . A A . 94 GLU CA 1 1
55 80924 1 1 77 GLU CB C 19.628 -3.898 -0.590 1.00 . A A . 94 GLU CB 1 1
55 80925 1 1 77 GLU CD C 19.721 -6.261 0.298 1.00 . A A . 94 GLU CD 1 1
55 80926 1 1 77 GLU CG C 18.848 -5.167 -0.287 1.00 . A A . 94 GLU CG 1 1
55 80927 1 1 77 GLU H H 17.454 -2.655 -0.178 1.00 . A A . 94 GLU H 1 1
55 80928 1 1 77 GLU HA H 19.686 -3.227 1.442 1.00 . A A . 94 GLU HA 1 1
55 80929 1 1 77 GLU HB2 H 19.283 -3.502 -1.545 1.00 . A A . 94 GLU HB2 1 1
55 80930 1 1 77 GLU HB3 H 20.675 -4.153 -0.666 1.00 . A A . 94 GLU HB3 1 1
55 80931 1 1 77 GLU HE2 H 20.848 -7.696 -0.048 1.00 . A A . 94 GLU HE2 1 1
55 80932 1 1 77 GLU HG2 H 18.057 -4.931 0.424 1.00 . A A . 94 GLU HG2 1 1
55 80933 1 1 77 GLU HG3 H 18.407 -5.530 -1.202 1.00 . A A . 94 GLU HG3 1 1
55 80934 1 1 77 GLU N N 18.086 -2.330 0.497 1.00 . A A . 94 GLU N 1 1
55 80935 1 1 77 GLU O O 21.574 -1.678 0.655 1.00 . A A . 94 GLU O 1 1
55 80936 1 1 77 GLU OE1 O 19.808 -6.348 1.541 1.00 . A A . 94 GLU OE1 1 1
55 80937 1 1 77 GLU OE2 O 20.315 -7.029 -0.486 1.00 . A A . 94 GLU OE2 1 1
55 80938 1 1 78 ASP C C 20.962 1.401 0.313 1.00 . A A . 95 ASP C 1 1
55 80939 1 1 78 ASP CA C 20.793 0.483 -0.893 1.00 . A A . 95 ASP CA 1 1
55 80940 1 1 78 ASP CB C 20.173 1.258 -2.057 1.00 . A A . 95 ASP CB 1 1
55 80941 1 1 78 ASP CG C 20.950 1.085 -3.347 1.00 . A A . 95 ASP CG 1 1
55 80942 1 1 78 ASP H H 19.049 -0.717 -0.893 1.00 . A A . 95 ASP H 1 1
55 80943 1 1 78 ASP HA H 21.766 0.120 -1.193 1.00 . A A . 95 ASP HA 1 1
55 80944 1 1 78 ASP HB2 H 19.153 0.904 -2.211 1.00 . A A . 95 ASP HB2 1 1
55 80945 1 1 78 ASP HB3 H 20.150 2.309 -1.809 1.00 . A A . 95 ASP HB3 1 1
55 80946 1 1 78 ASP HD2 H 20.864 0.771 -5.176 1.00 . A A . 95 ASP HD2 1 1
55 80947 1 1 78 ASP N N 19.968 -0.672 -0.557 1.00 . A A . 95 ASP N 1 1
55 80948 1 1 78 ASP O O 22.081 1.761 0.679 1.00 . A A . 95 ASP O 1 1
55 80949 1 1 78 ASP OD1 O 22.195 1.164 -3.306 1.00 . A A . 95 ASP OD1 1 1
55 80950 1 1 78 ASP OD2 O 20.311 0.870 -4.398 1.00 . A A . 95 ASP OD2 1 1
55 80951 1 1 79 ALA C C 20.631 2.009 3.244 1.00 . A A . 96 ALA C 1 1
55 80952 1 1 79 ALA CA C 19.869 2.653 2.091 1.00 . A A . 96 ALA CA 1 1
55 80953 1 1 79 ALA CB C 18.450 2.997 2.521 1.00 . A A . 96 ALA CB 1 1
55 80954 1 1 79 ALA H H 18.982 1.456 0.586 1.00 . A A . 96 ALA H 1 1
55 80955 1 1 79 ALA HA H 20.366 3.569 1.810 1.00 . A A . 96 ALA HA 1 1
55 80956 1 1 79 ALA HB1 H 18.281 2.635 3.524 1.00 . A A . 96 ALA HB1 1 1
55 80957 1 1 79 ALA HB2 H 18.318 4.069 2.498 1.00 . A A . 96 ALA HB2 1 1
55 80958 1 1 79 ALA HB3 H 17.747 2.533 1.847 1.00 . A A . 96 ALA HB3 1 1
55 80959 1 1 79 ALA N N 19.844 1.777 0.926 1.00 . A A . 96 ALA N 1 1
55 80960 1 1 79 ALA O O 21.197 0.925 3.102 1.00 . A A . 96 ALA O 1 1
55 80961 1 1 80 THR C C 22.807 1.905 5.262 1.00 . A A . 97 THR C 1 1
55 80962 1 1 80 THR CA C 21.339 2.182 5.567 1.00 . A A . 97 THR CA 1 1
55 80963 1 1 80 THR CB C 20.685 0.892 6.096 1.00 . A A . 97 THR CB 1 1
55 80964 1 1 80 THR CG2 C 21.345 0.442 7.392 1.00 . A A . 97 THR CG2 1 1
55 80965 1 1 80 THR H H 20.175 3.544 4.441 1.00 . A A . 97 THR H 1 1
55 80966 1 1 80 THR HA H 21.277 2.935 6.338 1.00 . A A . 97 THR HA 1 1
55 80967 1 1 80 THR HB H 20.809 0.114 5.357 1.00 . A A . 97 THR HB 1 1
55 80968 1 1 80 THR HG1 H 18.941 0.414 6.886 1.00 . A A . 97 THR HG1 1 1
55 80969 1 1 80 THR HG21 H 20.662 -0.187 7.943 1.00 . A A . 97 THR HG21 1 1
55 80970 1 1 80 THR HG22 H 21.598 1.308 7.985 1.00 . A A . 97 THR HG22 1 1
55 80971 1 1 80 THR HG23 H 22.242 -0.113 7.164 1.00 . A A . 97 THR HG23 1 1
55 80972 1 1 80 THR N N 20.644 2.686 4.389 1.00 . A A . 97 THR N 1 1
55 80973 1 1 80 THR O O 23.230 0.751 5.198 1.00 . A A . 97 THR O 1 1
55 80974 1 1 80 THR OG1 O 19.286 1.107 6.318 1.00 . A A . 97 THR OG1 1 1
55 80975 1 1 81 GLU C C 25.688 4.202 4.801 1.00 . A A . 98 GLU C 1 1
55 80976 1 1 81 GLU CA C 25.001 2.840 4.777 1.00 . A A . 98 GLU CA 1 1
55 80977 1 1 81 GLU CB C 25.200 2.180 3.411 1.00 . A A . 98 GLU CB 1 1
55 80978 1 1 81 GLU CD C 26.386 -0.036 3.659 1.00 . A A . 98 GLU CD 1 1
55 80979 1 1 81 GLU CG C 26.514 1.428 3.284 1.00 . A A . 98 GLU CG 1 1
55 80980 1 1 81 GLU H H 23.184 3.864 5.139 1.00 . A A . 98 GLU H 1 1
55 80981 1 1 81 GLU HA H 25.442 2.214 5.537 1.00 . A A . 98 GLU HA 1 1
55 80982 1 1 81 GLU HB2 H 24.383 1.477 3.247 1.00 . A A . 98 GLU HB2 1 1
55 80983 1 1 81 GLU HB3 H 25.172 2.945 2.649 1.00 . A A . 98 GLU HB3 1 1
55 80984 1 1 81 GLU HE2 H 26.261 -1.279 5.034 1.00 . A A . 98 GLU HE2 1 1
55 80985 1 1 81 GLU HG2 H 26.859 1.497 2.252 1.00 . A A . 98 GLU HG2 1 1
55 80986 1 1 81 GLU HG3 H 27.242 1.889 3.934 1.00 . A A . 98 GLU HG3 1 1
55 80987 1 1 81 GLU N N 23.579 2.971 5.075 1.00 . A A . 98 GLU N 1 1
55 80988 1 1 81 GLU O O 26.217 4.661 3.790 1.00 . A A . 98 GLU O 1 1
55 80989 1 1 81 GLU OE1 O 26.330 -0.880 2.741 1.00 . A A . 98 GLU OE1 1 1
55 80990 1 1 81 GLU OE2 O 26.342 -0.337 4.870 1.00 . A A . 98 GLU OE2 1 1
55 80991 1 1 82 ASN C C 26.316 6.575 7.588 1.00 . A A . 99 ASN C 1 1
55 80992 1 1 82 ASN CA C 26.298 6.154 6.122 1.00 . A A . 99 ASN CA 1 1
55 80993 1 1 82 ASN CB C 25.553 7.198 5.289 1.00 . A A . 99 ASN CB 1 1
55 80994 1 1 82 ASN CG C 26.447 7.863 4.260 1.00 . A A . 99 ASN CG 1 1
55 80995 1 1 82 ASN H H 25.240 4.427 6.737 1.00 . A A . 99 ASN H 1 1
55 80996 1 1 82 ASN HA H 27.315 6.083 5.768 1.00 . A A . 99 ASN HA 1 1
55 80997 1 1 82 ASN HB2 H 24.726 6.709 4.774 1.00 . A A . 99 ASN HB2 1 1
55 80998 1 1 82 ASN HB3 H 25.160 7.961 5.945 1.00 . A A . 99 ASN HB3 1 1
55 80999 1 1 82 ASN HD21 H 25.500 6.917 2.789 1.00 . A A . 99 ASN HD21 1 1
55 81000 1 1 82 ASN HD22 H 26.784 7.964 2.304 1.00 . A A . 99 ASN HD22 1 1
55 81001 1 1 82 ASN N N 25.677 4.844 5.965 1.00 . A A . 99 ASN N 1 1
55 81002 1 1 82 ASN ND2 N 26.220 7.550 2.989 1.00 . A A . 99 ASN ND2 1 1
55 81003 1 1 82 ASN O O 25.780 5.880 8.453 1.00 . A A . 99 ASN O 1 1
55 81004 1 1 82 ASN OD1 O 27.330 8.648 4.604 1.00 . A A . 99 ASN OD1 1 1
55 81005 1 1 83 LEU C C 26.786 9.740 9.252 1.00 . A A . 100 LEU C 1 1
55 81006 1 1 83 LEU CA C 27.024 8.234 9.224 1.00 . A A . 100 LEU CA 1 1
55 81007 1 1 83 LEU CB C 28.392 7.911 9.825 1.00 . A A . 100 LEU CB 1 1
55 81008 1 1 83 LEU CD1 C 29.644 9.300 8.155 1.00 . A A . 100 LEU CD1 1 1
55 81009 1 1 83 LEU CD2 C 30.878 7.670 9.597 1.00 . A A . 100 LEU CD2 1 1
55 81010 1 1 83 LEU CG C 29.577 7.953 8.859 1.00 . A A . 100 LEU CG 1 1
55 81011 1 1 83 LEU H H 27.344 8.228 7.132 1.00 . A A . 100 LEU H 1 1
55 81012 1 1 83 LEU HA H 26.258 7.748 9.811 1.00 . A A . 100 LEU HA 1 1
55 81013 1 1 83 LEU HB2 H 28.585 8.631 10.620 1.00 . A A . 100 LEU HB2 1 1
55 81014 1 1 83 LEU HB3 H 28.343 6.917 10.245 1.00 . A A . 100 LEU HB3 1 1
55 81015 1 1 83 LEU HD11 H 29.085 9.252 7.233 1.00 . A A . 100 LEU HD11 1 1
55 81016 1 1 83 LEU HD12 H 30.675 9.543 7.940 1.00 . A A . 100 LEU HD12 1 1
55 81017 1 1 83 LEU HD13 H 29.221 10.062 8.794 1.00 . A A . 100 LEU HD13 1 1
55 81018 1 1 83 LEU HD21 H 30.658 7.374 10.611 1.00 . A A . 100 LEU HD21 1 1
55 81019 1 1 83 LEU HD22 H 31.488 8.561 9.606 1.00 . A A . 100 LEU HD22 1 1
55 81020 1 1 83 LEU HD23 H 31.409 6.874 9.096 1.00 . A A . 100 LEU HD23 1 1
55 81021 1 1 83 LEU HG H 29.446 7.190 8.104 1.00 . A A . 100 LEU HG 1 1
55 81022 1 1 83 LEU N N 26.936 7.718 7.862 1.00 . A A . 100 LEU N 1 1
55 81023 1 1 83 LEU O O 26.704 10.386 8.206 1.00 . A A . 100 LEU O 1 1
55 81024 1 1 84 TYR C C 27.637 12.391 11.303 1.00 . A A . 101 TYR C 1 1
55 81025 1 1 84 TYR CA C 26.447 11.724 10.620 1.00 . A A . 101 TYR CA 1 1
55 81026 1 1 84 TYR CB C 25.175 11.968 11.433 1.00 . A A . 101 TYR CB 1 1
55 81027 1 1 84 TYR CD1 C 24.212 10.126 12.866 1.00 . A A . 101 TYR CD1 1 1
55 81028 1 1 84 TYR CD2 C 25.960 11.466 13.779 1.00 . A A . 101 TYR CD2 1 1
55 81029 1 1 84 TYR CE1 C 24.153 9.396 14.037 1.00 . A A . 101 TYR CE1 1 1
55 81030 1 1 84 TYR CE2 C 25.909 10.740 14.953 1.00 . A A . 101 TYR CE2 1 1
55 81031 1 1 84 TYR CG C 25.115 11.172 12.716 1.00 . A A . 101 TYR CG 1 1
55 81032 1 1 84 TYR CZ C 25.004 9.707 15.079 1.00 . A A . 101 TYR CZ 1 1
55 81033 1 1 84 TYR H H 26.750 9.727 11.251 1.00 . A A . 101 TYR H 1 1
55 81034 1 1 84 TYR HA H 26.323 12.156 9.636 1.00 . A A . 101 TYR HA 1 1
55 81035 1 1 84 TYR HB2 H 25.116 13.029 11.676 1.00 . A A . 101 TYR HB2 1 1
55 81036 1 1 84 TYR HB3 H 24.317 11.699 10.834 1.00 . A A . 101 TYR HB3 1 1
55 81037 1 1 84 TYR HD1 H 23.547 9.886 12.049 1.00 . A A . 101 TYR HD1 1 1
55 81038 1 1 84 TYR HD2 H 26.667 12.276 13.679 1.00 . A A . 101 TYR HD2 1 1
55 81039 1 1 84 TYR HE1 H 23.444 8.587 14.136 1.00 . A A . 101 TYR HE1 1 1
55 81040 1 1 84 TYR HE2 H 26.574 10.983 15.769 1.00 . A A . 101 TYR HE2 1 1
55 81041 1 1 84 TYR HH H 25.817 8.624 16.442 1.00 . A A . 101 TYR HH 1 1
55 81042 1 1 84 TYR N N 26.676 10.294 10.454 1.00 . A A . 101 TYR N 1 1
55 81043 1 1 84 TYR O O 28.555 11.719 11.772 1.00 . A A . 101 TYR O 1 1
55 81044 1 1 84 TYR OH O 24.948 8.982 16.247 1.00 . A A . 101 TYR OH 1 1
55 81045 1 1 85 PHE C C 28.130 15.646 12.792 1.00 . A A . 102 PHE C 1 1
55 81046 1 1 85 PHE CA C 28.688 14.479 11.983 1.00 . A A . 102 PHE CA 1 1
55 81047 1 1 85 PHE CB C 29.659 14.999 10.921 1.00 . A A . 102 PHE CB 1 1
55 81048 1 1 85 PHE CD1 C 31.023 12.963 10.379 1.00 . A A . 102 PHE CD1 1 1
55 81049 1 1 85 PHE CD2 C 32.125 14.839 11.352 1.00 . A A . 102 PHE CD2 1 1
55 81050 1 1 85 PHE CE1 C 32.220 12.273 10.343 1.00 . A A . 102 PHE CE1 1 1
55 81051 1 1 85 PHE CE2 C 33.326 14.155 11.318 1.00 . A A . 102 PHE CE2 1 1
55 81052 1 1 85 PHE CG C 30.961 14.252 10.883 1.00 . A A . 102 PHE CG 1 1
55 81053 1 1 85 PHE CZ C 33.373 12.869 10.815 1.00 . A A . 102 PHE CZ 1 1
55 81054 1 1 85 PHE H H 26.853 14.199 10.965 1.00 . A A . 102 PHE H 1 1
55 81055 1 1 85 PHE HA H 29.217 13.815 12.649 1.00 . A A . 102 PHE HA 1 1
55 81056 1 1 85 PHE HB2 H 29.181 14.920 9.944 1.00 . A A . 102 PHE HB2 1 1
55 81057 1 1 85 PHE HB3 H 29.876 16.037 11.119 1.00 . A A . 102 PHE HB3 1 1
55 81058 1 1 85 PHE HD1 H 30.121 12.495 10.011 1.00 . A A . 102 PHE HD1 1 1
55 81059 1 1 85 PHE HD2 H 32.090 15.843 11.748 1.00 . A A . 102 PHE HD2 1 1
55 81060 1 1 85 PHE HE1 H 32.252 11.268 9.948 1.00 . A A . 102 PHE HE1 1 1
55 81061 1 1 85 PHE HE2 H 34.225 14.623 11.688 1.00 . A A . 102 PHE HE2 1 1
55 81062 1 1 85 PHE HZ H 34.309 12.333 10.786 1.00 . A A . 102 PHE HZ 1 1
55 81063 1 1 85 PHE N N 27.612 13.719 11.357 1.00 . A A . 102 PHE N 1 1
55 81064 1 1 85 PHE O O 26.948 15.976 12.689 1.00 . A A . 102 PHE O 1 1
55 81065 1 1 86 GLN C C 29.677 18.452 14.479 1.00 . A A . 103 GLN C 1 1
55 81066 1 1 86 GLN CA C 28.580 17.394 14.423 1.00 . A A . 103 GLN CA 1 1
55 81067 1 1 86 GLN CB C 28.241 16.921 15.838 1.00 . A A . 103 GLN CB 1 1
55 81068 1 1 86 GLN CD C 29.011 14.989 17.272 1.00 . A A . 103 GLN CD 1 1
55 81069 1 1 86 GLN CG C 29.409 16.265 16.557 1.00 . A A . 103 GLN CG 1 1
55 81070 1 1 86 GLN H H 29.916 15.955 13.634 1.00 . A A . 103 GLN H 1 1
55 81071 1 1 86 GLN HA H 27.699 17.830 13.978 1.00 . A A . 103 GLN HA 1 1
55 81072 1 1 86 GLN HB2 H 27.919 17.784 16.420 1.00 . A A . 103 GLN HB2 1 1
55 81073 1 1 86 GLN HB3 H 27.434 16.205 15.781 1.00 . A A . 103 GLN HB3 1 1
55 81074 1 1 86 GLN HE21 H 30.152 13.917 16.046 1.00 . A A . 103 GLN HE21 1 1
55 81075 1 1 86 GLN HE22 H 29.303 13.022 17.254 1.00 . A A . 103 GLN HE22 1 1
55 81076 1 1 86 GLN HG2 H 30.183 16.031 15.827 1.00 . A A . 103 GLN HG2 1 1
55 81077 1 1 86 GLN HG3 H 29.803 16.960 17.283 1.00 . A A . 103 GLN HG3 1 1
55 81078 1 1 86 GLN N N 28.988 16.265 13.595 1.00 . A A . 103 GLN N 1 1
55 81079 1 1 86 GLN NE2 N 29.541 13.861 16.812 1.00 . A A . 103 GLN NE2 1 1
55 81080 1 1 86 GLN O O 30.865 18.129 14.502 1.00 . A A . 103 GLN O 1 1
55 81081 1 1 86 GLN OE1 O 28.237 15.015 18.228 1.00 . A A . 103 GLN OE1 1 1
55 81082 1 1 87 SER C C 30.187 21.509 15.911 1.00 . A A . 104 SER C 1 1
55 81083 1 1 87 SER CA C 30.219 20.825 14.548 1.00 . A A . 104 SER CA 1 1
55 81084 1 1 87 SER CB C 29.907 21.840 13.447 1.00 . A A . 104 SER CB 1 1
55 81085 1 1 87 SER H H 28.310 19.912 14.479 1.00 . A A . 104 SER H 1 1
55 81086 1 1 87 SER HA H 31.207 20.421 14.383 1.00 . A A . 104 SER HA 1 1
55 81087 1 1 87 SER HB2 H 29.121 21.440 12.806 1.00 . A A . 104 SER HB2 1 1
55 81088 1 1 87 SER HB3 H 29.570 22.763 13.898 1.00 . A A . 104 SER HB3 1 1
55 81089 1 1 87 SER HG H 31.356 23.004 12.829 1.00 . A A . 104 SER HG 1 1
55 81090 1 1 87 SER N N 29.270 19.718 14.500 1.00 . A A . 104 SER N 1 1
55 81091 1 1 87 SER O O 29.117 21.800 16.448 1.00 . A A . 104 SER O 1 1
55 81092 1 1 87 SER OG O 31.054 22.108 12.660 1.00 . A A . 104 SER OG 1 1
55 81093 1 1 88 LEU C C 31.951 23.854 17.618 1.00 . A A . 105 LEU C 1 1
55 81094 1 1 88 LEU CA C 31.477 22.413 17.768 1.00 . A A . 105 LEU CA 1 1
55 81095 1 1 88 LEU CB C 32.439 21.638 18.667 1.00 . A A . 105 LEU CB 1 1
55 81096 1 1 88 LEU CD1 C 31.005 21.543 20.721 1.00 . A A . 105 LEU CD1 1 1
55 81097 1 1 88 LEU CD2 C 30.901 19.694 19.040 1.00 . A A . 105 LEU CD2 1 1
55 81098 1 1 88 LEU CG C 31.796 20.725 19.711 1.00 . A A . 105 LEU CG 1 1
55 81099 1 1 88 LEU H H 32.184 21.508 15.991 1.00 . A A . 105 LEU H 1 1
55 81100 1 1 88 LEU HA H 30.496 22.414 18.220 1.00 . A A . 105 LEU HA 1 1
55 81101 1 1 88 LEU HB2 H 33.068 21.020 18.026 1.00 . A A . 105 LEU HB2 1 1
55 81102 1 1 88 LEU HB3 H 33.055 22.357 19.190 1.00 . A A . 105 LEU HB3 1 1
55 81103 1 1 88 LEU HD11 H 31.670 21.908 21.488 1.00 . A A . 105 LEU HD11 1 1
55 81104 1 1 88 LEU HD12 H 30.244 20.922 21.169 1.00 . A A . 105 LEU HD12 1 1
55 81105 1 1 88 LEU HD13 H 30.539 22.379 20.220 1.00 . A A . 105 LEU HD13 1 1
55 81106 1 1 88 LEU HD21 H 31.283 19.474 18.054 1.00 . A A . 105 LEU HD21 1 1
55 81107 1 1 88 LEU HD22 H 29.898 20.088 18.956 1.00 . A A . 105 LEU HD22 1 1
55 81108 1 1 88 LEU HD23 H 30.886 18.790 19.630 1.00 . A A . 105 LEU HD23 1 1
55 81109 1 1 88 LEU HG H 32.572 20.196 20.247 1.00 . A A . 105 LEU HG 1 1
55 81110 1 1 88 LEU N N 31.367 21.762 16.466 1.00 . A A . 105 LEU N 1 1
55 81111 1 1 88 LEU O O 33.138 24.110 17.419 1.00 . A A . 105 LEU O 1 1
55 81112 1 1 89 GLU C C 31.421 26.871 18.966 1.00 . A A . 106 GLU C 1 1
55 81113 1 1 89 GLU CA C 31.339 26.210 17.594 1.00 . A A . 106 GLU CA 1 1
55 81114 1 1 89 GLU CB C 30.292 26.922 16.734 1.00 . A A . 106 GLU CB 1 1
55 81115 1 1 89 GLU CD C 28.116 25.663 16.486 1.00 . A A . 106 GLU CD 1 1
55 81116 1 1 89 GLU CG C 28.869 26.745 17.236 1.00 . A A . 106 GLU CG 1 1
55 81117 1 1 89 GLU H H 30.085 24.527 17.876 1.00 . A A . 106 GLU H 1 1
55 81118 1 1 89 GLU HA H 32.302 26.289 17.111 1.00 . A A . 106 GLU HA 1 1
55 81119 1 1 89 GLU HB2 H 30.523 27.987 16.724 1.00 . A A . 106 GLU HB2 1 1
55 81120 1 1 89 GLU HB3 H 30.346 26.535 15.727 1.00 . A A . 106 GLU HB3 1 1
55 81121 1 1 89 GLU HE2 H 26.974 24.201 16.602 1.00 . A A . 106 GLU HE2 1 1
55 81122 1 1 89 GLU HG2 H 28.900 26.482 18.293 1.00 . A A . 106 GLU HG2 1 1
55 81123 1 1 89 GLU HG3 H 28.340 27.679 17.118 1.00 . A A . 106 GLU HG3 1 1
55 81124 1 1 89 GLU N N 31.015 24.794 17.717 1.00 . A A . 106 GLU N 1 1
55 81125 1 1 89 GLU O O 31.035 26.280 19.976 1.00 . A A . 106 GLU O 1 1
55 81126 1 1 89 GLU OE1 O 28.222 25.622 15.242 1.00 . A A . 106 GLU OE1 1 1
55 81127 1 1 89 GLU OE2 O 27.422 24.858 17.141 1.00 . A A . 106 GLU OE2 1 1
55 81128 1 1 90 HIS C C 31.381 30.205 20.142 1.00 . A A . 107 HIS C 1 1
55 81129 1 1 90 HIS CA C 32.060 28.842 20.245 1.00 . A A . 107 HIS CA 1 1
55 81130 1 1 90 HIS CB C 33.535 29.019 20.602 1.00 . A A . 107 HIS CB 1 1
55 81131 1 1 90 HIS CD2 C 34.123 27.897 22.865 1.00 . A A . 107 HIS CD2 1 1
55 81132 1 1 90 HIS CE1 C 34.990 26.040 22.087 1.00 . A A . 107 HIS CE1 1 1
55 81133 1 1 90 HIS CG C 34.063 27.956 21.514 1.00 . A A . 107 HIS CG 1 1
55 81134 1 1 90 HIS H H 32.217 28.517 18.158 1.00 . A A . 107 HIS H 1 1
55 81135 1 1 90 HIS HA H 31.576 28.271 21.023 1.00 . A A . 107 HIS HA 1 1
55 81136 1 1 90 HIS HB2 H 34.118 29.009 19.681 1.00 . A A . 107 HIS HB2 1 1
55 81137 1 1 90 HIS HB3 H 33.668 29.974 21.091 1.00 . A A . 107 HIS HB3 1 1
55 81138 1 1 90 HIS HD1 H 34.717 26.520 20.117 1.00 . A A . 107 HIS HD1 1 1
55 81139 1 1 90 HIS HD2 H 33.778 28.654 23.556 1.00 . A A . 107 HIS HD2 1 1
55 81140 1 1 90 HIS HE1 H 35.453 25.067 22.032 1.00 . A A . 107 HIS HE1 1 1
55 81141 1 1 90 HIS HE2 H 34.879 26.370 24.135 1.00 . A A . 107 HIS HE2 1 1
55 81142 1 1 90 HIS N N 31.926 28.099 18.996 1.00 . A A . 107 HIS N 1 1
55 81143 1 1 90 HIS ND1 N 34.616 26.778 21.057 1.00 . A A . 107 HIS ND1 1 1
55 81144 1 1 90 HIS NE2 N 34.702 26.697 23.196 1.00 . A A . 107 HIS NE2 1 1
55 81145 1 1 90 HIS O O 31.048 30.662 19.048 1.00 . A A . 107 HIS O 1 1
55 81146 1 1 91 HIS C C 31.543 33.241 21.712 1.00 . A A . 108 HIS C 1 1
55 81147 1 1 91 HIS CA C 30.540 32.158 21.326 1.00 . A A . 108 HIS CA 1 1
55 81148 1 1 91 HIS CB C 29.374 32.151 22.315 1.00 . A A . 108 HIS CB 1 1
55 81149 1 1 91 HIS CD2 C 27.616 33.137 20.682 1.00 . A A . 108 HIS CD2 1 1
55 81150 1 1 91 HIS CE1 C 26.590 34.474 22.084 1.00 . A A . 108 HIS CE1 1 1
55 81151 1 1 91 HIS CG C 28.220 33.005 21.886 1.00 . A A . 108 HIS CG 1 1
55 81152 1 1 91 HIS H H 31.467 30.431 22.126 1.00 . A A . 108 HIS H 1 1
55 81153 1 1 91 HIS HA H 30.162 32.372 20.338 1.00 . A A . 108 HIS HA 1 1
55 81154 1 1 91 HIS HB2 H 29.024 31.125 22.432 1.00 . A A . 108 HIS HB2 1 1
55 81155 1 1 91 HIS HB3 H 29.719 32.515 23.271 1.00 . A A . 108 HIS HB3 1 1
55 81156 1 1 91 HIS HD1 H 27.758 33.987 23.692 1.00 . A A . 108 HIS HD1 1 1
55 81157 1 1 91 HIS HD2 H 27.879 32.617 19.771 1.00 . A A . 108 HIS HD2 1 1
55 81158 1 1 91 HIS HE1 H 25.904 35.197 22.499 1.00 . A A . 108 HIS HE1 1 1
55 81159 1 1 91 HIS HE2 H 25.977 34.360 20.102 1.00 . A A . 108 HIS HE2 1 1
55 81160 1 1 91 HIS N N 31.179 30.848 21.287 1.00 . A A . 108 HIS N 1 1
55 81161 1 1 91 HIS ND1 N 27.554 33.856 22.742 1.00 . A A . 108 HIS ND1 1 1
55 81162 1 1 91 HIS NE2 N 26.606 34.055 20.831 1.00 . A A . 108 HIS NE2 1 1
55 81163 1 1 91 HIS O O 32.697 32.948 22.029 1.00 . A A . 108 HIS O 1 1
55 81164 1 1 92 HIS C C 31.385 36.393 23.215 1.00 . A A . 109 HIS C 1 1
55 81165 1 1 92 HIS CA C 31.956 35.619 22.030 1.00 . A A . 109 HIS CA 1 1
55 81166 1 1 92 HIS CB C 32.121 36.551 20.829 1.00 . A A . 109 HIS CB 1 1
55 81167 1 1 92 HIS CD2 C 29.676 37.418 20.830 1.00 . A A . 109 HIS CD2 1 1
55 81168 1 1 92 HIS CE1 C 29.363 37.491 18.661 1.00 . A A . 109 HIS CE1 1 1
55 81169 1 1 92 HIS CG C 30.822 37.002 20.238 1.00 . A A . 109 HIS CG 1 1
55 81170 1 1 92 HIS H H 30.168 34.662 21.422 1.00 . A A . 109 HIS H 1 1
55 81171 1 1 92 HIS HA H 32.923 35.227 22.305 1.00 . A A . 109 HIS HA 1 1
55 81172 1 1 92 HIS HB2 H 32.683 37.429 21.146 1.00 . A A . 109 HIS HB2 1 1
55 81173 1 1 92 HIS HB3 H 32.678 36.038 20.058 1.00 . A A . 109 HIS HB3 1 1
55 81174 1 1 92 HIS HD1 H 31.234 36.820 18.180 1.00 . A A . 109 HIS HD1 1 1
55 81175 1 1 92 HIS HD2 H 29.496 37.500 21.892 1.00 . A A . 109 HIS HD2 1 1
55 81176 1 1 92 HIS HE1 H 28.906 37.637 17.693 1.00 . A A . 109 HIS HE1 1 1
55 81177 1 1 92 HIS HE2 H 27.844 38.053 19.960 1.00 . A A . 109 HIS HE2 1 1
55 81178 1 1 92 HIS N N 31.097 34.493 21.683 1.00 . A A . 109 HIS N 1 1
55 81179 1 1 92 HIS ND1 N 30.592 37.059 18.880 1.00 . A A . 109 HIS ND1 1 1
55 81180 1 1 92 HIS NE2 N 28.787 37.716 19.827 1.00 . A A . 109 HIS NE2 1 1
55 81181 1 1 92 HIS O O 30.344 36.030 23.762 1.00 . A A . 109 HIS O 1 1
55 81182 1 1 93 HIS C C 31.610 39.760 24.337 1.00 . A A . 110 HIS C 1 1
55 81183 1 1 93 HIS CA C 31.636 38.285 24.726 1.00 . A A . 110 HIS CA 1 1
55 81184 1 1 93 HIS CB C 32.557 38.079 25.930 1.00 . A A . 110 HIS CB 1 1
55 81185 1 1 93 HIS CD2 C 31.117 37.214 27.906 1.00 . A A . 110 HIS CD2 1 1
55 81186 1 1 93 HIS CE1 C 31.826 35.139 27.935 1.00 . A A . 110 HIS CE1 1 1
55 81187 1 1 93 HIS CG C 32.034 37.083 26.919 1.00 . A A . 110 HIS CG 1 1
55 81188 1 1 93 HIS H H 32.897 37.698 23.129 1.00 . A A . 110 HIS H 1 1
55 81189 1 1 93 HIS HA H 30.636 37.979 24.992 1.00 . A A . 110 HIS HA 1 1
55 81190 1 1 93 HIS HB2 H 33.527 37.737 25.570 1.00 . A A . 110 HIS HB2 1 1
55 81191 1 1 93 HIS HB3 H 32.685 39.021 26.442 1.00 . A A . 110 HIS HB3 1 1
55 81192 1 1 93 HIS HD1 H 33.127 35.367 26.372 1.00 . A A . 110 HIS HD1 1 1
55 81193 1 1 93 HIS HD2 H 30.573 38.112 28.162 1.00 . A A . 110 HIS HD2 1 1
55 81194 1 1 93 HIS HE1 H 31.956 34.101 28.204 1.00 . A A . 110 HIS HE1 1 1
55 81195 1 1 93 HIS HE2 H 30.394 35.779 29.298 1.00 . A A . 110 HIS HE2 1 1
55 81196 1 1 93 HIS N N 32.075 37.459 23.606 1.00 . A A . 110 HIS N 1 1
55 81197 1 1 93 HIS ND1 N 32.460 35.772 26.964 1.00 . A A . 110 HIS ND1 1 1
55 81198 1 1 93 HIS NE2 N 31.005 35.992 28.522 1.00 . A A . 110 HIS NE2 1 1
55 81199 1 1 93 HIS O O 32.038 40.132 23.244 1.00 . A A . 110 HIS O 1 1
55 81200 1 1 94 HIS C C 32.172 42.768 25.676 1.00 . A A . 111 HIS C 1 1
55 81201 1 1 94 HIS CA C 31.025 42.032 24.990 1.00 . A A . 111 HIS CA 1 1
55 81202 1 1 94 HIS CB C 29.685 42.580 25.480 1.00 . A A . 111 HIS CB 1 1
55 81203 1 1 94 HIS CD2 C 27.769 41.936 23.854 1.00 . A A . 111 HIS CD2 1 1
55 81204 1 1 94 HIS CE1 C 27.588 43.849 22.798 1.00 . A A . 111 HIS CE1 1 1
55 81205 1 1 94 HIS CG C 28.683 42.782 24.384 1.00 . A A . 111 HIS CG 1 1
55 81206 1 1 94 HIS H H 30.783 40.240 26.092 1.00 . A A . 111 HIS H 1 1
55 81207 1 1 94 HIS HA H 31.100 42.187 23.924 1.00 . A A . 111 HIS HA 1 1
55 81208 1 1 94 HIS HB2 H 29.270 41.882 26.207 1.00 . A A . 111 HIS HB2 1 1
55 81209 1 1 94 HIS HB3 H 29.848 43.533 25.962 1.00 . A A . 111 HIS HB3 1 1
55 81210 1 1 94 HIS HD1 H 29.069 44.784 23.855 1.00 . A A . 111 HIS HD1 1 1
55 81211 1 1 94 HIS HD2 H 27.597 40.911 24.149 1.00 . A A . 111 HIS HD2 1 1
55 81212 1 1 94 HIS HE1 H 27.261 44.620 22.116 1.00 . A A . 111 HIS HE1 1 1
55 81213 1 1 94 HIS HE2 H 26.359 42.253 22.295 1.00 . A A . 111 HIS HE2 1 1
55 81214 1 1 94 HIS N N 31.107 40.597 25.239 1.00 . A A . 111 HIS N 1 1
55 81215 1 1 94 HIS ND1 N 28.546 43.972 23.700 1.00 . A A . 111 HIS ND1 1 1
55 81216 1 1 94 HIS NE2 N 27.102 42.624 22.870 1.00 . A A . 111 HIS NE2 1 1
55 81217 1 1 94 HIS O O 32.958 43.457 25.026 1.00 . A A . 111 HIS O 1 1
55 81218 1 1 95 HIS C C 34.061 42.257 28.627 1.00 . A A . 112 HIS C 1 1
55 81219 1 1 95 HIS CA C 33.310 43.270 27.769 1.00 . A A . 112 HIS CA 1 1
55 81220 1 1 95 HIS CB C 32.714 44.365 28.655 1.00 . A A . 112 HIS CB 1 1
55 81221 1 1 95 HIS CD2 C 34.646 45.764 29.675 1.00 . A A . 112 HIS CD2 1 1
55 81222 1 1 95 HIS CE1 C 34.421 47.565 28.446 1.00 . A A . 112 HIS CE1 1 1
55 81223 1 1 95 HIS CG C 33.613 45.551 28.826 1.00 . A A . 112 HIS CG 1 1
55 81224 1 1 95 HIS H H 31.603 42.057 27.456 1.00 . A A . 112 HIS H 1 1
55 81225 1 1 95 HIS HA H 34.004 43.720 27.075 1.00 . A A . 112 HIS HA 1 1
55 81226 1 1 95 HIS HB2 H 31.776 44.699 28.211 1.00 . A A . 112 HIS HB2 1 1
55 81227 1 1 95 HIS HB3 H 32.513 43.956 29.635 1.00 . A A . 112 HIS HB3 1 1
55 81228 1 1 95 HIS HD1 H 32.837 46.854 27.363 1.00 . A A . 112 HIS HD1 1 1
55 81229 1 1 95 HIS HD2 H 35.020 45.072 30.416 1.00 . A A . 112 HIS HD2 1 1
55 81230 1 1 95 HIS HE1 H 34.570 48.550 28.029 1.00 . A A . 112 HIS HE1 1 1
55 81231 1 1 95 HIS HE2 H 35.905 47.461 29.894 1.00 . A A . 112 HIS HE2 1 1
55 81232 1 1 95 HIS N N 32.259 42.619 26.993 1.00 . A A . 112 HIS N 1 1
55 81233 1 1 95 HIS ND1 N 33.497 46.698 28.071 1.00 . A A . 112 HIS ND1 1 1
55 81234 1 1 95 HIS NE2 N 35.131 47.022 29.418 1.00 . A A . 112 HIS NE2 1 1
55 81235 1 1 95 HIS O O 33.659 41.096 28.727 1.00 . A A . 112 HIS O 1 1
56 81236 1 1 1 MET C C -24.168 -22.364 40.968 1.00 . A A . 18 MET C 1 1
56 81237 1 1 1 MET CA C -23.748 -23.432 41.974 1.00 . A A . 18 MET CA 1 1
56 81238 1 1 1 MET CB C -22.283 -23.228 42.369 1.00 . A A . 18 MET CB 1 1
56 81239 1 1 1 MET CE C -18.674 -23.120 40.504 1.00 . A A . 18 MET CE 1 1
56 81240 1 1 1 MET CG C -21.302 -23.568 41.258 1.00 . A A . 18 MET CG 1 1
56 81241 1 1 1 MET H1 H -23.288 -25.469 41.630 1.00 . A A . 18 MET H1 1 1
56 81242 1 1 1 MET HA H -24.364 -23.341 42.856 1.00 . A A . 18 MET HA 1 1
56 81243 1 1 1 MET HB2 H -22.144 -22.183 42.645 1.00 . A A . 18 MET HB2 1 1
56 81244 1 1 1 MET HB3 H -22.061 -23.855 43.219 1.00 . A A . 18 MET HB3 1 1
56 81245 1 1 1 MET HE1 H -17.838 -22.437 40.468 1.00 . A A . 18 MET HE1 1 1
56 81246 1 1 1 MET HE2 H -18.496 -23.867 41.264 1.00 . A A . 18 MET HE2 1 1
56 81247 1 1 1 MET HE3 H -18.786 -23.602 39.543 1.00 . A A . 18 MET HE3 1 1
56 81248 1 1 1 MET HG2 H -20.723 -24.443 41.552 1.00 . A A . 18 MET HG2 1 1
56 81249 1 1 1 MET HG3 H -21.860 -23.803 40.364 1.00 . A A . 18 MET HG3 1 1
56 81250 1 1 1 MET N N -23.943 -24.769 41.427 1.00 . A A . 18 MET N 1 1
56 81251 1 1 1 MET O O -23.328 -21.647 40.422 1.00 . A A . 18 MET O 1 1
56 81252 1 1 1 MET SD S -20.169 -22.214 40.895 1.00 . A A . 18 MET SD 1 1
56 81253 1 1 2 LEU C C -27.170 -20.520 40.399 1.00 . A A . 19 LEU C 1 1
56 81254 1 1 2 LEU CA C -26.002 -21.286 39.786 1.00 . A A . 19 LEU CA 1 1
56 81255 1 1 2 LEU CB C -26.450 -21.978 38.498 1.00 . A A . 19 LEU CB 1 1
56 81256 1 1 2 LEU CD1 C -26.336 -19.912 37.084 1.00 . A A . 19 LEU CD1 1 1
56 81257 1 1 2 LEU CD2 C -24.416 -21.514 37.107 1.00 . A A . 19 LEU CD2 1 1
56 81258 1 1 2 LEU CG C -25.929 -21.373 37.194 1.00 . A A . 19 LEU CG 1 1
56 81259 1 1 2 LEU H H -26.090 -22.865 41.193 1.00 . A A . 19 LEU H 1 1
56 81260 1 1 2 LEU HA H -25.212 -20.587 39.554 1.00 . A A . 19 LEU HA 1 1
56 81261 1 1 2 LEU HB2 H -26.114 -23.014 38.542 1.00 . A A . 19 LEU HB2 1 1
56 81262 1 1 2 LEU HB3 H -27.530 -21.952 38.468 1.00 . A A . 19 LEU HB3 1 1
56 81263 1 1 2 LEU HD11 H -25.657 -19.304 37.662 1.00 . A A . 19 LEU HD11 1 1
56 81264 1 1 2 LEU HD12 H -27.340 -19.788 37.462 1.00 . A A . 19 LEU HD12 1 1
56 81265 1 1 2 LEU HD13 H -26.302 -19.606 36.049 1.00 . A A . 19 LEU HD13 1 1
56 81266 1 1 2 LEU HD21 H -23.951 -20.585 37.398 1.00 . A A . 19 LEU HD21 1 1
56 81267 1 1 2 LEU HD22 H -24.135 -21.757 36.092 1.00 . A A . 19 LEU HD22 1 1
56 81268 1 1 2 LEU HD23 H -24.091 -22.303 37.769 1.00 . A A . 19 LEU HD23 1 1
56 81269 1 1 2 LEU HG H -26.364 -21.904 36.359 1.00 . A A . 19 LEU HG 1 1
56 81270 1 1 2 LEU N N -25.470 -22.265 40.728 1.00 . A A . 19 LEU N 1 1
56 81271 1 1 2 LEU O O -28.231 -21.090 40.659 1.00 . A A . 19 LEU O 1 1
56 81272 1 1 3 VAL C C -28.954 -17.859 40.128 1.00 . A A . 20 VAL C 1 1
56 81273 1 1 3 VAL CA C -28.008 -18.382 41.204 1.00 . A A . 20 VAL CA 1 1
56 81274 1 1 3 VAL CB C -27.401 -17.187 41.963 1.00 . A A . 20 VAL CB 1 1
56 81275 1 1 3 VAL CG1 C -26.583 -17.670 43.151 1.00 . A A . 20 VAL CG1 1 1
56 81276 1 1 3 VAL CG2 C -26.551 -16.338 41.029 1.00 . A A . 20 VAL CG2 1 1
56 81277 1 1 3 VAL H H -26.104 -18.830 40.396 1.00 . A A . 20 VAL H 1 1
56 81278 1 1 3 VAL HA H -28.572 -18.979 41.906 1.00 . A A . 20 VAL HA 1 1
56 81279 1 1 3 VAL HB H -28.209 -16.574 42.336 1.00 . A A . 20 VAL HB 1 1
56 81280 1 1 3 VAL HG11 H -26.874 -17.122 44.035 1.00 . A A . 20 VAL HG11 1 1
56 81281 1 1 3 VAL HG12 H -26.759 -18.725 43.305 1.00 . A A . 20 VAL HG12 1 1
56 81282 1 1 3 VAL HG13 H -25.534 -17.504 42.956 1.00 . A A . 20 VAL HG13 1 1
56 81283 1 1 3 VAL HG21 H -27.056 -15.405 40.833 1.00 . A A . 20 VAL HG21 1 1
56 81284 1 1 3 VAL HG22 H -25.594 -16.142 41.491 1.00 . A A . 20 VAL HG22 1 1
56 81285 1 1 3 VAL HG23 H -26.399 -16.867 40.101 1.00 . A A . 20 VAL HG23 1 1
56 81286 1 1 3 VAL N N -26.971 -19.226 40.625 1.00 . A A . 20 VAL N 1 1
56 81287 1 1 3 VAL O O -28.518 -17.311 39.115 1.00 . A A . 20 VAL O 1 1
56 81288 1 1 4 LEU C C -31.470 -16.067 39.515 1.00 . A A . 21 LEU C 1 1
56 81289 1 1 4 LEU CA C -31.261 -17.575 39.406 1.00 . A A . 21 LEU CA 1 1
56 81290 1 1 4 LEU CB C -32.584 -18.303 39.648 1.00 . A A . 21 LEU CB 1 1
56 81291 1 1 4 LEU CD1 C -33.589 -20.568 39.270 1.00 . A A . 21 LEU CD1 1 1
56 81292 1 1 4 LEU CD2 C -33.941 -18.750 37.589 1.00 . A A . 21 LEU CD2 1 1
56 81293 1 1 4 LEU CG C -32.976 -19.347 38.602 1.00 . A A . 21 LEU CG 1 1
56 81294 1 1 4 LEU H H -30.539 -18.473 41.180 1.00 . A A . 21 LEU H 1 1
56 81295 1 1 4 LEU HA H -30.909 -17.806 38.411 1.00 . A A . 21 LEU HA 1 1
56 81296 1 1 4 LEU HB2 H -32.516 -18.807 40.612 1.00 . A A . 21 LEU HB2 1 1
56 81297 1 1 4 LEU HB3 H -33.368 -17.560 39.686 1.00 . A A . 21 LEU HB3 1 1
56 81298 1 1 4 LEU HD11 H -34.116 -21.155 38.534 1.00 . A A . 21 LEU HD11 1 1
56 81299 1 1 4 LEU HD12 H -34.279 -20.250 40.038 1.00 . A A . 21 LEU HD12 1 1
56 81300 1 1 4 LEU HD13 H -32.807 -21.165 39.715 1.00 . A A . 21 LEU HD13 1 1
56 81301 1 1 4 LEU HD21 H -34.944 -19.087 37.806 1.00 . A A . 21 LEU HD21 1 1
56 81302 1 1 4 LEU HD22 H -33.662 -19.068 36.595 1.00 . A A . 21 LEU HD22 1 1
56 81303 1 1 4 LEU HD23 H -33.903 -17.672 37.647 1.00 . A A . 21 LEU HD23 1 1
56 81304 1 1 4 LEU HG H -32.089 -19.668 38.073 1.00 . A A . 21 LEU HG 1 1
56 81305 1 1 4 LEU N N -30.251 -18.029 40.355 1.00 . A A . 21 LEU N 1 1
56 81306 1 1 4 LEU O O -31.894 -15.563 40.555 1.00 . A A . 21 LEU O 1 1
56 81307 1 1 5 ASP C C -31.133 -13.363 36.996 1.00 . A A . 22 ASP C 1 1
56 81308 1 1 5 ASP CA C -31.332 -13.905 38.408 1.00 . A A . 22 ASP CA 1 1
56 81309 1 1 5 ASP CB C -30.341 -13.243 39.365 1.00 . A A . 22 ASP CB 1 1
56 81310 1 1 5 ASP CG C -30.186 -11.758 39.105 1.00 . A A . 22 ASP CG 1 1
56 81311 1 1 5 ASP H H -30.840 -15.813 37.635 1.00 . A A . 22 ASP H 1 1
56 81312 1 1 5 ASP HA H -32.336 -13.675 38.729 1.00 . A A . 22 ASP HA 1 1
56 81313 1 1 5 ASP HB2 H -30.693 -13.386 40.387 1.00 . A A . 22 ASP HB2 1 1
56 81314 1 1 5 ASP HB3 H -29.374 -13.712 39.253 1.00 . A A . 22 ASP HB3 1 1
56 81315 1 1 5 ASP HD2 H -29.210 -10.427 38.250 1.00 . A A . 22 ASP HD2 1 1
56 81316 1 1 5 ASP N N -31.173 -15.353 38.434 1.00 . A A . 22 ASP N 1 1
56 81317 1 1 5 ASP O O -32.072 -12.868 36.371 1.00 . A A . 22 ASP O 1 1
56 81318 1 1 5 ASP OD1 O -31.002 -10.975 39.635 1.00 . A A . 22 ASP OD1 1 1
56 81319 1 1 5 ASP OD2 O -29.249 -11.379 38.372 1.00 . A A . 22 ASP OD2 1 1
56 81320 1 1 6 PHE C C -29.606 -11.450 35.112 1.00 . A A . 23 PHE C 1 1
56 81321 1 1 6 PHE CA C -29.582 -12.975 35.161 1.00 . A A . 23 PHE CA 1 1
56 81322 1 1 6 PHE CB C -30.568 -13.545 34.138 1.00 . A A . 23 PHE CB 1 1
56 81323 1 1 6 PHE CD1 C -29.922 -15.967 34.242 1.00 . A A . 23 PHE CD1 1 1
56 81324 1 1 6 PHE CD2 C -32.186 -15.377 34.703 1.00 . A A . 23 PHE CD2 1 1
56 81325 1 1 6 PHE CE1 C -30.222 -17.300 34.452 1.00 . A A . 23 PHE CE1 1 1
56 81326 1 1 6 PHE CE2 C -32.492 -16.708 34.914 1.00 . A A . 23 PHE CE2 1 1
56 81327 1 1 6 PHE CG C -30.898 -14.992 34.366 1.00 . A A . 23 PHE CG 1 1
56 81328 1 1 6 PHE CZ C -31.510 -17.671 34.787 1.00 . A A . 23 PHE CZ 1 1
56 81329 1 1 6 PHE H H -29.198 -13.863 37.044 1.00 . A A . 23 PHE H 1 1
56 81330 1 1 6 PHE HA H -28.587 -13.315 34.917 1.00 . A A . 23 PHE HA 1 1
56 81331 1 1 6 PHE HB2 H -31.490 -12.965 34.182 1.00 . A A . 23 PHE HB2 1 1
56 81332 1 1 6 PHE HB3 H -30.143 -13.451 33.150 1.00 . A A . 23 PHE HB3 1 1
56 81333 1 1 6 PHE HD1 H -28.914 -15.678 33.980 1.00 . A A . 23 PHE HD1 1 1
56 81334 1 1 6 PHE HD2 H -32.955 -14.626 34.802 1.00 . A A . 23 PHE HD2 1 1
56 81335 1 1 6 PHE HE1 H -29.452 -18.051 34.351 1.00 . A A . 23 PHE HE1 1 1
56 81336 1 1 6 PHE HE2 H -33.500 -16.995 35.177 1.00 . A A . 23 PHE HE2 1 1
56 81337 1 1 6 PHE HZ H -31.747 -18.711 34.952 1.00 . A A . 23 PHE HZ 1 1
56 81338 1 1 6 PHE N N -29.905 -13.458 36.498 1.00 . A A . 23 PHE N 1 1
56 81339 1 1 6 PHE O O -28.566 -10.806 34.983 1.00 . A A . 23 PHE O 1 1
56 81340 1 1 7 ASN C C -30.508 -8.864 33.842 1.00 . A A . 24 ASN C 1 1
56 81341 1 1 7 ASN CA C -30.962 -9.431 35.183 1.00 . A A . 24 ASN CA 1 1
56 81342 1 1 7 ASN CB C -30.169 -8.783 36.319 1.00 . A A . 24 ASN CB 1 1
56 81343 1 1 7 ASN CG C -30.575 -7.342 36.560 1.00 . A A . 24 ASN CG 1 1
56 81344 1 1 7 ASN H H -31.595 -11.447 35.317 1.00 . A A . 24 ASN H 1 1
56 81345 1 1 7 ASN HA H -32.011 -9.211 35.317 1.00 . A A . 24 ASN HA 1 1
56 81346 1 1 7 ASN HB2 H -30.336 -9.354 37.232 1.00 . A A . 24 ASN HB2 1 1
56 81347 1 1 7 ASN HB3 H -29.118 -8.805 36.074 1.00 . A A . 24 ASN HB3 1 1
56 81348 1 1 7 ASN HD21 H -31.931 -7.922 37.895 1.00 . A A . 24 ASN HD21 1 1
56 81349 1 1 7 ASN HD22 H -31.824 -6.219 37.625 1.00 . A A . 24 ASN HD22 1 1
56 81350 1 1 7 ASN N N -30.801 -10.879 35.216 1.00 . A A . 24 ASN N 1 1
56 81351 1 1 7 ASN ND2 N -31.541 -7.141 37.449 1.00 . A A . 24 ASN ND2 1 1
56 81352 1 1 7 ASN O O -29.823 -9.535 33.072 1.00 . A A . 24 ASN O 1 1
56 81353 1 1 7 ASN OD1 O -30.028 -6.421 35.954 1.00 . A A . 24 ASN OD1 1 1
56 81354 1 1 8 ASN C C -30.214 -5.489 32.555 1.00 . A A . 25 ASN C 1 1
56 81355 1 1 8 ASN CA C -30.529 -6.963 32.320 1.00 . A A . 25 ASN CA 1 1
56 81356 1 1 8 ASN CB C -31.658 -7.098 31.297 1.00 . A A . 25 ASN CB 1 1
56 81357 1 1 8 ASN CG C -31.421 -8.235 30.321 1.00 . A A . 25 ASN CG 1 1
56 81358 1 1 8 ASN H H -31.443 -7.137 34.221 1.00 . A A . 25 ASN H 1 1
56 81359 1 1 8 ASN HA H -29.647 -7.452 31.936 1.00 . A A . 25 ASN HA 1 1
56 81360 1 1 8 ASN HB2 H -32.592 -7.278 31.828 1.00 . A A . 25 ASN HB2 1 1
56 81361 1 1 8 ASN HB3 H -31.741 -6.179 30.737 1.00 . A A . 25 ASN HB3 1 1
56 81362 1 1 8 ASN HD21 H -30.228 -7.080 29.227 1.00 . A A . 25 ASN HD21 1 1
56 81363 1 1 8 ASN HD22 H -30.447 -8.693 28.649 1.00 . A A . 25 ASN HD22 1 1
56 81364 1 1 8 ASN N N -30.897 -7.622 33.568 1.00 . A A . 25 ASN N 1 1
56 81365 1 1 8 ASN ND2 N -30.618 -7.976 29.296 1.00 . A A . 25 ASN ND2 1 1
56 81366 1 1 8 ASN O O -30.970 -4.781 33.220 1.00 . A A . 25 ASN O 1 1
56 81367 1 1 8 ASN OD1 O -31.954 -9.332 30.487 1.00 . A A . 25 ASN OD1 1 1
56 81368 1 1 9 ILE C C -28.582 -2.953 30.796 1.00 . A A . 26 ILE C 1 1
56 81369 1 1 9 ILE CA C -28.680 -3.644 32.152 1.00 . A A . 26 ILE CA 1 1
56 81370 1 1 9 ILE CB C -27.323 -3.534 32.870 1.00 . A A . 26 ILE CB 1 1
56 81371 1 1 9 ILE CD1 C -24.877 -3.848 32.242 1.00 . A A . 26 ILE CD1 1 1
56 81372 1 1 9 ILE CG1 C -26.279 -4.410 32.174 1.00 . A A . 26 ILE CG1 1 1
56 81373 1 1 9 ILE CG2 C -27.464 -3.933 34.332 1.00 . A A . 26 ILE CG2 1 1
56 81374 1 1 9 ILE H H -28.533 -5.647 31.485 1.00 . A A . 26 ILE H 1 1
56 81375 1 1 9 ILE HA H -29.424 -3.137 32.750 1.00 . A A . 26 ILE HA 1 1
56 81376 1 1 9 ILE HB H -27.002 -2.504 32.832 1.00 . A A . 26 ILE HB 1 1
56 81377 1 1 9 ILE HD11 H -24.910 -2.777 32.102 1.00 . A A . 26 ILE HD11 1 1
56 81378 1 1 9 ILE HD12 H -24.445 -4.072 33.206 1.00 . A A . 26 ILE HD12 1 1
56 81379 1 1 9 ILE HD13 H -24.272 -4.293 31.464 1.00 . A A . 26 ILE HD13 1 1
56 81380 1 1 9 ILE HG12 H -26.282 -5.391 32.648 1.00 . A A . 26 ILE HG12 1 1
56 81381 1 1 9 ILE HG13 H -26.545 -4.513 31.132 1.00 . A A . 26 ILE HG13 1 1
56 81382 1 1 9 ILE HG21 H -27.691 -4.986 34.398 1.00 . A A . 26 ILE HG21 1 1
56 81383 1 1 9 ILE HG22 H -26.539 -3.731 34.851 1.00 . A A . 26 ILE HG22 1 1
56 81384 1 1 9 ILE HG23 H -28.263 -3.364 34.785 1.00 . A A . 26 ILE HG23 1 1
56 81385 1 1 9 ILE N N -29.093 -5.034 32.004 1.00 . A A . 26 ILE N 1 1
56 81386 1 1 9 ILE O O -27.620 -2.234 30.523 1.00 . A A . 26 ILE O 1 1
56 81387 1 1 10 ARG C C -28.422 -3.043 27.789 1.00 . A A . 27 ARG C 1 1
56 81388 1 1 10 ARG CA C -29.611 -2.573 28.623 1.00 . A A . 27 ARG CA 1 1
56 81389 1 1 10 ARG CB C -29.598 -1.046 28.732 1.00 . A A . 27 ARG CB 1 1
56 81390 1 1 10 ARG CD C -31.855 -0.489 29.688 1.00 . A A . 27 ARG CD 1 1
56 81391 1 1 10 ARG CG C -30.952 -0.407 28.467 1.00 . A A . 27 ARG CG 1 1
56 81392 1 1 10 ARG CZ C -34.257 -0.476 30.213 1.00 . A A . 27 ARG CZ 1 1
56 81393 1 1 10 ARG H H -30.321 -3.759 30.226 1.00 . A A . 27 ARG H 1 1
56 81394 1 1 10 ARG HA H -30.523 -2.883 28.137 1.00 . A A . 27 ARG HA 1 1
56 81395 1 1 10 ARG HB2 H -29.281 -0.776 29.739 1.00 . A A . 27 ARG HB2 1 1
56 81396 1 1 10 ARG HB3 H -28.892 -0.653 28.017 1.00 . A A . 27 ARG HB3 1 1
56 81397 1 1 10 ARG HD2 H -31.692 -1.445 30.186 1.00 . A A . 27 ARG HD2 1 1
56 81398 1 1 10 ARG HD3 H -31.598 0.313 30.364 1.00 . A A . 27 ARG HD3 1 1
56 81399 1 1 10 ARG HE H -33.487 -0.220 28.391 1.00 . A A . 27 ARG HE 1 1
56 81400 1 1 10 ARG HG2 H -30.804 0.641 28.206 1.00 . A A . 27 ARG HG2 1 1
56 81401 1 1 10 ARG HG3 H -31.426 -0.919 27.644 1.00 . A A . 27 ARG HG3 1 1
56 81402 1 1 10 ARG HH11 H -33.041 -0.773 31.799 1.00 . A A . 27 ARG HH11 1 1
56 81403 1 1 10 ARG HH12 H -34.736 -0.762 32.155 1.00 . A A . 27 ARG HH12 1 1
56 81404 1 1 10 ARG HH21 H -35.722 -0.203 28.848 1.00 . A A . 27 ARG HH21 1 1
56 81405 1 1 10 ARG HH22 H -36.261 -0.438 30.477 1.00 . A A . 27 ARG HH22 1 1
56 81406 1 1 10 ARG N N -29.583 -3.175 29.951 1.00 . A A . 27 ARG N 1 1
56 81407 1 1 10 ARG NE N -33.268 -0.376 29.333 1.00 . A A . 27 ARG NE 1 1
56 81408 1 1 10 ARG NH1 N -33.989 -0.689 31.495 1.00 . A A . 27 ARG NH1 1 1
56 81409 1 1 10 ARG NH2 N -35.516 -0.363 29.813 1.00 . A A . 27 ARG NH2 1 1
56 81410 1 1 10 ARG O O -27.478 -3.633 28.312 1.00 . A A . 27 ARG O 1 1
56 81411 1 1 11 SER C C -27.521 -2.437 24.250 1.00 . A A . 28 SER C 1 1
56 81412 1 1 11 SER CA C -27.409 -3.177 25.580 1.00 . A A . 28 SER CA 1 1
56 81413 1 1 11 SER CB C -27.452 -4.688 25.341 1.00 . A A . 28 SER CB 1 1
56 81414 1 1 11 SER H H -29.258 -2.303 26.130 1.00 . A A . 28 SER H 1 1
56 81415 1 1 11 SER HA H -26.468 -2.920 26.043 1.00 . A A . 28 SER HA 1 1
56 81416 1 1 11 SER HB2 H -27.677 -5.191 26.282 1.00 . A A . 28 SER HB2 1 1
56 81417 1 1 11 SER HB3 H -28.223 -4.913 24.620 1.00 . A A . 28 SER HB3 1 1
56 81418 1 1 11 SER HG H -25.859 -5.823 25.448 1.00 . A A . 28 SER HG 1 1
56 81419 1 1 11 SER N N -28.478 -2.778 26.488 1.00 . A A . 28 SER N 1 1
56 81420 1 1 11 SER O O -27.740 -3.048 23.204 1.00 . A A . 28 SER O 1 1
56 81421 1 1 11 SER OG O -26.211 -5.161 24.848 1.00 . A A . 28 SER OG 1 1
56 81422 1 1 12 SER C C -26.366 0.774 23.095 1.00 . A A . 29 SER C 1 1
56 81423 1 1 12 SER CA C -27.456 -0.293 23.100 1.00 . A A . 29 SER CA 1 1
56 81424 1 1 12 SER CB C -28.833 0.368 23.010 1.00 . A A . 29 SER CB 1 1
56 81425 1 1 12 SER H H -27.197 -0.688 25.164 1.00 . A A . 29 SER H 1 1
56 81426 1 1 12 SER HA H -27.317 -0.936 22.245 1.00 . A A . 29 SER HA 1 1
56 81427 1 1 12 SER HB2 H -29.559 -0.368 22.665 1.00 . A A . 29 SER HB2 1 1
56 81428 1 1 12 SER HB3 H -29.122 0.727 23.987 1.00 . A A . 29 SER HB3 1 1
56 81429 1 1 12 SER HG H -29.255 2.214 22.507 1.00 . A A . 29 SER HG 1 1
56 81430 1 1 12 SER N N -27.369 -1.118 24.300 1.00 . A A . 29 SER N 1 1
56 81431 1 1 12 SER O O -26.298 1.613 23.993 1.00 . A A . 29 SER O 1 1
56 81432 1 1 12 SER OG O -28.817 1.459 22.106 1.00 . A A . 29 SER OG 1 1
56 81433 1 1 13 ALA C C -23.992 1.850 20.496 1.00 . A A . 30 ALA C 1 1
56 81434 1 1 13 ALA CA C -24.429 1.701 21.950 1.00 . A A . 30 ALA CA 1 1
56 81435 1 1 13 ALA CB C -23.251 1.284 22.817 1.00 . A A . 30 ALA CB 1 1
56 81436 1 1 13 ALA H H -25.620 0.044 21.389 1.00 . A A . 30 ALA H 1 1
56 81437 1 1 13 ALA HA H -24.787 2.656 22.307 1.00 . A A . 30 ALA HA 1 1
56 81438 1 1 13 ALA HB1 H -22.357 1.786 22.474 1.00 . A A . 30 ALA HB1 1 1
56 81439 1 1 13 ALA HB2 H -23.445 1.556 23.844 1.00 . A A . 30 ALA HB2 1 1
56 81440 1 1 13 ALA HB3 H -23.113 0.215 22.748 1.00 . A A . 30 ALA HB3 1 1
56 81441 1 1 13 ALA N N -25.515 0.737 22.074 1.00 . A A . 30 ALA N 1 1
56 81442 1 1 13 ALA O O -22.855 1.537 20.145 1.00 . A A . 30 ALA O 1 1
56 81443 1 1 14 ASP C C -24.505 4.004 17.903 1.00 . A A . 31 ASP C 1 1
56 81444 1 1 14 ASP CA C -24.610 2.521 18.240 1.00 . A A . 31 ASP CA 1 1
56 81445 1 1 14 ASP CB C -25.694 1.866 17.382 1.00 . A A . 31 ASP CB 1 1
56 81446 1 1 14 ASP CG C -25.178 1.449 16.018 1.00 . A A . 31 ASP CG 1 1
56 81447 1 1 14 ASP H H -25.792 2.561 19.997 1.00 . A A . 31 ASP H 1 1
56 81448 1 1 14 ASP HA H -23.664 2.048 18.030 1.00 . A A . 31 ASP HA 1 1
56 81449 1 1 14 ASP HB2 H -26.068 0.984 17.902 1.00 . A A . 31 ASP HB2 1 1
56 81450 1 1 14 ASP HB3 H -26.505 2.565 17.241 1.00 . A A . 31 ASP HB3 1 1
56 81451 1 1 14 ASP HD2 H -24.724 1.990 14.300 1.00 . A A . 31 ASP HD2 1 1
56 81452 1 1 14 ASP N N -24.902 2.330 19.656 1.00 . A A . 31 ASP N 1 1
56 81453 1 1 14 ASP O O -23.449 4.484 17.487 1.00 . A A . 31 ASP O 1 1
56 81454 1 1 14 ASP OD1 O -24.898 0.246 15.832 1.00 . A A . 31 ASP OD1 1 1
56 81455 1 1 14 ASP OD2 O -25.055 2.324 15.137 1.00 . A A . 31 ASP OD2 1 1
56 81456 1 1 15 LEU C C -25.371 6.422 16.318 1.00 . A A . 32 LEU C 1 1
56 81457 1 1 15 LEU CA C -25.638 6.157 17.797 1.00 . A A . 32 LEU CA 1 1
56 81458 1 1 15 LEU CB C -24.604 6.892 18.652 1.00 . A A . 32 LEU CB 1 1
56 81459 1 1 15 LEU CD1 C -26.035 8.009 20.379 1.00 . A A . 32 LEU CD1 1 1
56 81460 1 1 15 LEU CD2 C -23.847 9.028 19.723 1.00 . A A . 32 LEU CD2 1 1
56 81461 1 1 15 LEU CG C -25.050 8.230 19.242 1.00 . A A . 32 LEU CG 1 1
56 81462 1 1 15 LEU H H -26.415 4.289 18.416 1.00 . A A . 32 LEU H 1 1
56 81463 1 1 15 LEU HA H -26.623 6.523 18.044 1.00 . A A . 32 LEU HA 1 1
56 81464 1 1 15 LEU HB2 H -24.331 6.238 19.480 1.00 . A A . 32 LEU HB2 1 1
56 81465 1 1 15 LEU HB3 H -23.735 7.073 18.036 1.00 . A A . 32 LEU HB3 1 1
56 81466 1 1 15 LEU HD11 H -26.920 7.523 19.999 1.00 . A A . 32 LEU HD11 1 1
56 81467 1 1 15 LEU HD12 H -26.305 8.962 20.810 1.00 . A A . 32 LEU HD12 1 1
56 81468 1 1 15 LEU HD13 H -25.579 7.389 21.136 1.00 . A A . 32 LEU HD13 1 1
56 81469 1 1 15 LEU HD21 H -24.100 10.077 19.754 1.00 . A A . 32 LEU HD21 1 1
56 81470 1 1 15 LEU HD22 H -23.020 8.878 19.044 1.00 . A A . 32 LEU HD22 1 1
56 81471 1 1 15 LEU HD23 H -23.567 8.696 20.712 1.00 . A A . 32 LEU HD23 1 1
56 81472 1 1 15 LEU HG H -25.549 8.806 18.475 1.00 . A A . 32 LEU HG 1 1
56 81473 1 1 15 LEU N N -25.605 4.727 18.082 1.00 . A A . 32 LEU N 1 1
56 81474 1 1 15 LEU O O -25.037 5.509 15.562 1.00 . A A . 32 LEU O 1 1
56 81475 1 1 16 HIS C C -24.642 9.443 14.442 1.00 . A A . 33 HIS C 1 1
56 81476 1 1 16 HIS CA C -25.294 8.066 14.523 1.00 . A A . 33 HIS CA 1 1
56 81477 1 1 16 HIS CB C -26.612 8.067 13.750 1.00 . A A . 33 HIS CB 1 1
56 81478 1 1 16 HIS CD2 C -27.737 10.403 13.817 1.00 . A A . 33 HIS CD2 1 1
56 81479 1 1 16 HIS CE1 C -29.218 10.001 15.383 1.00 . A A . 33 HIS CE1 1 1
56 81480 1 1 16 HIS CG C -27.576 9.118 14.211 1.00 . A A . 33 HIS CG 1 1
56 81481 1 1 16 HIS H H -25.788 8.363 16.560 1.00 . A A . 33 HIS H 1 1
56 81482 1 1 16 HIS HA H -24.628 7.340 14.082 1.00 . A A . 33 HIS HA 1 1
56 81483 1 1 16 HIS HB2 H -26.395 8.231 12.694 1.00 . A A . 33 HIS HB2 1 1
56 81484 1 1 16 HIS HB3 H -27.091 7.105 13.865 1.00 . A A . 33 HIS HB3 1 1
56 81485 1 1 16 HIS HD1 H -28.653 8.057 15.678 1.00 . A A . 33 HIS HD1 1 1
56 81486 1 1 16 HIS HD2 H -27.165 10.920 13.059 1.00 . A A . 33 HIS HD2 1 1
56 81487 1 1 16 HIS HE1 H -30.025 10.124 16.091 1.00 . A A . 33 HIS HE1 1 1
56 81488 1 1 16 HIS HE2 H -29.117 11.874 14.490 1.00 . A A . 33 HIS HE2 1 1
56 81489 1 1 16 HIS N N -25.520 7.679 15.912 1.00 . A A . 33 HIS N 1 1
56 81490 1 1 16 HIS ND1 N -28.517 8.898 15.193 1.00 . A A . 33 HIS ND1 1 1
56 81491 1 1 16 HIS NE2 N -28.765 10.930 14.561 1.00 . A A . 33 HIS NE2 1 1
56 81492 1 1 16 HIS O O -24.278 10.029 15.461 1.00 . A A . 33 HIS O 1 1
56 81493 1 1 17 GLY C C -22.466 11.162 12.512 1.00 . A A . 34 GLY C 1 1
56 81494 1 1 17 GLY CA C -23.886 11.256 13.032 1.00 . A A . 34 GLY CA 1 1
56 81495 1 1 17 GLY H H -24.805 9.439 12.447 1.00 . A A . 34 GLY H 1 1
56 81496 1 1 17 GLY HA2 H -24.481 11.819 12.328 1.00 . A A . 34 GLY HA2 1 1
56 81497 1 1 17 GLY HA3 H -23.877 11.778 13.978 1.00 . A A . 34 GLY HA3 1 1
56 81498 1 1 17 GLY N N -24.497 9.953 13.223 1.00 . A A . 34 GLY N 1 1
56 81499 1 1 17 GLY O O -21.519 11.062 13.289 1.00 . A A . 34 GLY O 1 1
56 81500 1 1 18 ALA C C -20.960 11.909 9.271 1.00 . A A . 35 ALA C 1 1
56 81501 1 1 18 ALA CA C -21.004 11.108 10.567 1.00 . A A . 35 ALA CA 1 1
56 81502 1 1 18 ALA CB C -20.635 9.655 10.305 1.00 . A A . 35 ALA CB 1 1
56 81503 1 1 18 ALA H H -23.113 11.270 10.623 1.00 . A A . 35 ALA H 1 1
56 81504 1 1 18 ALA HA H -20.281 11.518 11.257 1.00 . A A . 35 ALA HA 1 1
56 81505 1 1 18 ALA HB1 H -20.170 9.573 9.334 1.00 . A A . 35 ALA HB1 1 1
56 81506 1 1 18 ALA HB2 H -19.947 9.315 11.064 1.00 . A A . 35 ALA HB2 1 1
56 81507 1 1 18 ALA HB3 H -21.527 9.047 10.329 1.00 . A A . 35 ALA HB3 1 1
56 81508 1 1 18 ALA N N -22.319 11.190 11.191 1.00 . A A . 35 ALA N 1 1
56 81509 1 1 18 ALA O O -21.804 11.733 8.392 1.00 . A A . 35 ALA O 1 1
56 81510 1 1 19 ARG C C -19.279 12.803 6.802 1.00 . A A . 36 ARG C 1 1
56 81511 1 1 19 ARG CA C -19.819 13.621 7.970 1.00 . A A . 36 ARG CA 1 1
56 81512 1 1 19 ARG CB C -18.885 14.797 8.261 1.00 . A A . 36 ARG CB 1 1
56 81513 1 1 19 ARG CD C -20.157 16.952 8.487 1.00 . A A . 36 ARG CD 1 1
56 81514 1 1 19 ARG CG C -19.299 16.088 7.576 1.00 . A A . 36 ARG CG 1 1
56 81515 1 1 19 ARG CZ C -21.934 18.636 8.273 1.00 . A A . 36 ARG CZ 1 1
56 81516 1 1 19 ARG H H -19.331 12.885 9.894 1.00 . A A . 36 ARG H 1 1
56 81517 1 1 19 ARG HA H -20.794 14.005 7.707 1.00 . A A . 36 ARG HA 1 1
56 81518 1 1 19 ARG HB2 H -18.872 14.967 9.337 1.00 . A A . 36 ARG HB2 1 1
56 81519 1 1 19 ARG HB3 H -17.891 14.541 7.926 1.00 . A A . 36 ARG HB3 1 1
56 81520 1 1 19 ARG HD2 H -20.629 16.316 9.236 1.00 . A A . 36 ARG HD2 1 1
56 81521 1 1 19 ARG HD3 H -19.522 17.671 8.981 1.00 . A A . 36 ARG HD3 1 1
56 81522 1 1 19 ARG HE H -21.352 17.403 6.818 1.00 . A A . 36 ARG HE 1 1
56 81523 1 1 19 ARG HG2 H -18.404 16.645 7.299 1.00 . A A . 36 ARG HG2 1 1
56 81524 1 1 19 ARG HG3 H -19.864 15.848 6.686 1.00 . A A . 36 ARG HG3 1 1
56 81525 1 1 19 ARG HH11 H -21.049 18.561 10.088 1.00 . A A . 36 ARG HH11 1 1
56 81526 1 1 19 ARG HH12 H -22.305 19.744 9.922 1.00 . A A . 36 ARG HH12 1 1
56 81527 1 1 19 ARG HH21 H -23.005 18.956 6.589 1.00 . A A . 36 ARG HH21 1 1
56 81528 1 1 19 ARG HH22 H -23.417 19.967 7.932 1.00 . A A . 36 ARG HH22 1 1
56 81529 1 1 19 ARG N N -19.972 12.791 9.159 1.00 . A A . 36 ARG N 1 1
56 81530 1 1 19 ARG NE N -21.197 17.664 7.749 1.00 . A A . 36 ARG NE 1 1
56 81531 1 1 19 ARG NH1 N -21.748 19.011 9.530 1.00 . A A . 36 ARG NH1 1 1
56 81532 1 1 19 ARG NH2 N -22.862 19.236 7.537 1.00 . A A . 36 ARG NH2 1 1
56 81533 1 1 19 ARG O O -18.319 12.046 6.951 1.00 . A A . 36 ARG O 1 1
56 81534 1 1 20 LYS C C -19.044 13.204 3.349 1.00 . A A . 37 LYS C 1 1
56 81535 1 1 20 LYS CA C -19.484 12.237 4.443 1.00 . A A . 37 LYS CA 1 1
56 81536 1 1 20 LYS CB C -20.625 11.354 3.931 1.00 . A A . 37 LYS CB 1 1
56 81537 1 1 20 LYS CD C -19.994 9.087 4.807 1.00 . A A . 37 LYS CD 1 1
56 81538 1 1 20 LYS CE C -20.283 8.165 3.633 1.00 . A A . 37 LYS CE 1 1
56 81539 1 1 20 LYS CG C -20.995 10.228 4.880 1.00 . A A . 37 LYS CG 1 1
56 81540 1 1 20 LYS H H -20.660 13.578 5.582 1.00 . A A . 37 LYS H 1 1
56 81541 1 1 20 LYS HA H -18.646 11.610 4.711 1.00 . A A . 37 LYS HA 1 1
56 81542 1 1 20 LYS HB2 H -21.504 11.981 3.782 1.00 . A A . 37 LYS HB2 1 1
56 81543 1 1 20 LYS HB3 H -20.331 10.920 2.987 1.00 . A A . 37 LYS HB3 1 1
56 81544 1 1 20 LYS HD2 H -18.992 9.501 4.694 1.00 . A A . 37 LYS HD2 1 1
56 81545 1 1 20 LYS HD3 H -20.047 8.515 5.723 1.00 . A A . 37 LYS HD3 1 1
56 81546 1 1 20 LYS HE2 H -20.836 7.296 3.991 1.00 . A A . 37 LYS HE2 1 1
56 81547 1 1 20 LYS HE3 H -20.885 8.700 2.912 1.00 . A A . 37 LYS HE3 1 1
56 81548 1 1 20 LYS HG2 H -21.017 10.616 5.898 1.00 . A A . 37 LYS HG2 1 1
56 81549 1 1 20 LYS HG3 H -21.974 9.853 4.615 1.00 . A A . 37 LYS HG3 1 1
56 81550 1 1 20 LYS HZ1 H -19.108 6.695 2.726 1.00 . A A . 37 LYS HZ1 1 1
56 81551 1 1 20 LYS HZ2 H -18.220 7.836 3.606 1.00 . A A . 37 LYS HZ2 1 1
56 81552 1 1 20 LYS HZ3 H -18.868 8.247 2.097 1.00 . A A . 37 LYS HZ3 1 1
56 81553 1 1 20 LYS N N -19.901 12.959 5.639 1.00 . A A . 37 LYS N 1 1
56 81554 1 1 20 LYS NZ N -19.032 7.704 2.969 1.00 . A A . 37 LYS NZ 1 1
56 81555 1 1 20 LYS O O -19.633 13.244 2.268 1.00 . A A . 37 LYS O 1 1
56 81556 1 1 21 GLY C C -16.168 14.522 2.077 1.00 . A A . 38 GLY C 1 1
56 81557 1 1 21 GLY CA C -17.504 14.937 2.664 1.00 . A A . 38 GLY CA 1 1
56 81558 1 1 21 GLY H H -17.574 13.906 4.512 1.00 . A A . 38 GLY H 1 1
56 81559 1 1 21 GLY HA2 H -18.222 15.032 1.864 1.00 . A A . 38 GLY HA2 1 1
56 81560 1 1 21 GLY HA3 H -17.388 15.897 3.146 1.00 . A A . 38 GLY HA3 1 1
56 81561 1 1 21 GLY N N -18.004 13.982 3.635 1.00 . A A . 38 GLY N 1 1
56 81562 1 1 21 GLY O O -15.869 14.824 0.922 1.00 . A A . 38 GLY O 1 1
56 81563 1 1 22 SER C C -14.126 11.960 1.867 1.00 . A A . 39 SER C 1 1
56 81564 1 1 22 SER CA C -14.050 13.375 2.431 1.00 . A A . 39 SER CA 1 1
56 81565 1 1 22 SER CB C -13.052 13.423 3.589 1.00 . A A . 39 SER CB 1 1
56 81566 1 1 22 SER H H -15.658 13.619 3.787 1.00 . A A . 39 SER H 1 1
56 81567 1 1 22 SER HA H -13.715 14.044 1.652 1.00 . A A . 39 SER HA 1 1
56 81568 1 1 22 SER HB2 H -13.181 14.360 4.131 1.00 . A A . 39 SER HB2 1 1
56 81569 1 1 22 SER HB3 H -13.237 12.591 4.255 1.00 . A A . 39 SER HB3 1 1
56 81570 1 1 22 SER HG H -11.681 12.745 2.366 1.00 . A A . 39 SER HG 1 1
56 81571 1 1 22 SER N N -15.363 13.828 2.876 1.00 . A A . 39 SER N 1 1
56 81572 1 1 22 SER O O -14.615 11.044 2.527 1.00 . A A . 39 SER O 1 1
56 81573 1 1 22 SER OG O -11.718 13.341 3.117 1.00 . A A . 39 SER OG 1 1
56 81574 1 1 23 GLN C C -12.859 9.466 0.797 1.00 . A A . 40 GLN C 1 1
56 81575 1 1 23 GLN CA C -13.651 10.488 -0.012 1.00 . A A . 40 GLN CA 1 1
56 81576 1 1 23 GLN CB C -13.073 10.596 -1.424 1.00 . A A . 40 GLN CB 1 1
56 81577 1 1 23 GLN CD C -13.629 8.637 -2.919 1.00 . A A . 40 GLN CD 1 1
56 81578 1 1 23 GLN CG C -13.994 10.048 -2.501 1.00 . A A . 40 GLN CG 1 1
56 81579 1 1 23 GLN H H -13.261 12.560 0.168 1.00 . A A . 40 GLN H 1 1
56 81580 1 1 23 GLN HA H -14.677 10.160 -0.077 1.00 . A A . 40 GLN HA 1 1
56 81581 1 1 23 GLN HB2 H -12.882 11.648 -1.637 1.00 . A A . 40 GLN HB2 1 1
56 81582 1 1 23 GLN HB3 H -12.143 10.048 -1.463 1.00 . A A . 40 GLN HB3 1 1
56 81583 1 1 23 GLN HE21 H -15.412 7.977 -2.338 1.00 . A A . 40 GLN HE21 1 1
56 81584 1 1 23 GLN HE22 H -14.347 6.785 -2.991 1.00 . A A . 40 GLN HE22 1 1
56 81585 1 1 23 GLN HG2 H -15.016 10.048 -2.122 1.00 . A A . 40 GLN HG2 1 1
56 81586 1 1 23 GLN HG3 H -13.935 10.691 -3.368 1.00 . A A . 40 GLN HG3 1 1
56 81587 1 1 23 GLN N N -13.637 11.791 0.642 1.00 . A A . 40 GLN N 1 1
56 81588 1 1 23 GLN NE2 N -14.556 7.705 -2.730 1.00 . A A . 40 GLN NE2 1 1
56 81589 1 1 23 GLN O O -13.361 8.387 1.118 1.00 . A A . 40 GLN O 1 1
56 81590 1 1 23 GLN OE1 O -12.525 8.387 -3.405 1.00 . A A . 40 GLN OE1 1 1
56 81591 1 1 24 CYS C C -10.130 9.660 3.074 1.00 . A A . 41 CYS C 1 1
56 81592 1 1 24 CYS CA C -10.755 8.922 1.895 1.00 . A A . 41 CYS CA 1 1
56 81593 1 1 24 CYS CB C -9.656 8.343 1.001 1.00 . A A . 41 CYS CB 1 1
56 81594 1 1 24 CYS H H -11.272 10.683 0.839 1.00 . A A . 41 CYS H 1 1
56 81595 1 1 24 CYS HA H -11.363 8.114 2.272 1.00 . A A . 41 CYS HA 1 1
56 81596 1 1 24 CYS HB2 H -9.142 7.556 1.552 1.00 . A A . 41 CYS HB2 1 1
56 81597 1 1 24 CYS HB3 H -10.108 7.913 0.120 1.00 . A A . 41 CYS HB3 1 1
56 81598 1 1 24 CYS N N -11.618 9.810 1.123 1.00 . A A . 41 CYS N 1 1
56 81599 1 1 24 CYS O O -9.826 10.851 2.986 1.00 . A A . 41 CYS O 1 1
56 81600 1 1 24 CYS SG S -8.423 9.566 0.451 1.00 . A A . 41 CYS SG 1 1
56 81601 1 1 25 LEU C C -7.854 9.248 5.443 1.00 . A A . 42 LEU C 1 1
56 81602 1 1 25 LEU CA C -9.351 9.533 5.378 1.00 . A A . 42 LEU CA 1 1
56 81603 1 1 25 LEU CB C -10.041 8.986 6.629 1.00 . A A . 42 LEU CB 1 1
56 81604 1 1 25 LEU CD1 C -11.929 10.568 7.097 1.00 . A A . 42 LEU CD1 1 1
56 81605 1 1 25 LEU CD2 C -10.750 9.437 8.990 1.00 . A A . 42 LEU CD2 1 1
56 81606 1 1 25 LEU CG C -10.597 10.030 7.598 1.00 . A A . 42 LEU CG 1 1
56 81607 1 1 25 LEU H H -10.202 8.002 4.188 1.00 . A A . 42 LEU H 1 1
56 81608 1 1 25 LEU HA H -9.500 10.600 5.331 1.00 . A A . 42 LEU HA 1 1
56 81609 1 1 25 LEU HB2 H -10.871 8.358 6.304 1.00 . A A . 42 LEU HB2 1 1
56 81610 1 1 25 LEU HB3 H -9.323 8.384 7.166 1.00 . A A . 42 LEU HB3 1 1
56 81611 1 1 25 LEU HD11 H -11.906 10.641 6.020 1.00 . A A . 42 LEU HD11 1 1
56 81612 1 1 25 LEU HD12 H -12.104 11.546 7.520 1.00 . A A . 42 LEU HD12 1 1
56 81613 1 1 25 LEU HD13 H -12.722 9.899 7.395 1.00 . A A . 42 LEU HD13 1 1
56 81614 1 1 25 LEU HD21 H -10.144 8.546 9.070 1.00 . A A . 42 LEU HD21 1 1
56 81615 1 1 25 LEU HD22 H -11.786 9.184 9.162 1.00 . A A . 42 LEU HD22 1 1
56 81616 1 1 25 LEU HD23 H -10.428 10.158 9.726 1.00 . A A . 42 LEU HD23 1 1
56 81617 1 1 25 LEU HG H -9.905 10.859 7.660 1.00 . A A . 42 LEU HG 1 1
56 81618 1 1 25 LEU N N -9.940 8.946 4.178 1.00 . A A . 42 LEU N 1 1
56 81619 1 1 25 LEU O O -7.086 10.033 5.999 1.00 . A A . 42 LEU O 1 1
56 81620 1 1 26 SER C C -5.724 6.852 3.659 1.00 . A A . 43 SER C 1 1
56 81621 1 1 26 SER CA C -6.040 7.730 4.867 1.00 . A A . 43 SER CA 1 1
56 81622 1 1 26 SER CB C -5.691 6.985 6.157 1.00 . A A . 43 SER CB 1 1
56 81623 1 1 26 SER H H -8.106 7.534 4.445 1.00 . A A . 43 SER H 1 1
56 81624 1 1 26 SER HA H -5.447 8.629 4.809 1.00 . A A . 43 SER HA 1 1
56 81625 1 1 26 SER HB2 H -6.397 7.273 6.936 1.00 . A A . 43 SER HB2 1 1
56 81626 1 1 26 SER HB3 H -5.760 5.920 5.985 1.00 . A A . 43 SER HB3 1 1
56 81627 1 1 26 SER HG H -4.366 8.173 6.974 1.00 . A A . 43 SER HG 1 1
56 81628 1 1 26 SER N N -7.445 8.119 4.872 1.00 . A A . 43 SER N 1 1
56 81629 1 1 26 SER O O -6.621 6.453 2.916 1.00 . A A . 43 SER O 1 1
56 81630 1 1 26 SER OG O -4.377 7.296 6.586 1.00 . A A . 43 SER OG 1 1
56 81631 1 1 27 ASP C C -4.629 4.336 2.434 1.00 . A A . 44 ASP C 1 1
56 81632 1 1 27 ASP CA C -4.006 5.727 2.354 1.00 . A A . 44 ASP CA 1 1
56 81633 1 1 27 ASP CB C -2.480 5.615 2.339 1.00 . A A . 44 ASP CB 1 1
56 81634 1 1 27 ASP CG C -1.919 5.182 3.679 1.00 . A A . 44 ASP CG 1 1
56 81635 1 1 27 ASP H H -3.774 6.905 4.097 1.00 . A A . 44 ASP H 1 1
56 81636 1 1 27 ASP HA H -4.332 6.201 1.440 1.00 . A A . 44 ASP HA 1 1
56 81637 1 1 27 ASP HB2 H -2.189 4.886 1.583 1.00 . A A . 44 ASP HB2 1 1
56 81638 1 1 27 ASP HB3 H -2.059 6.577 2.086 1.00 . A A . 44 ASP HB3 1 1
56 81639 1 1 27 ASP HD2 H -1.698 3.789 4.889 1.00 . A A . 44 ASP HD2 1 1
56 81640 1 1 27 ASP N N -4.442 6.557 3.470 1.00 . A A . 44 ASP N 1 1
56 81641 1 1 27 ASP O O -4.822 3.670 1.417 1.00 . A A . 44 ASP O 1 1
56 81642 1 1 27 ASP OD1 O -1.322 6.030 4.376 1.00 . A A . 44 ASP OD1 1 1
56 81643 1 1 27 ASP OD2 O -2.077 3.994 4.032 1.00 . A A . 44 ASP OD2 1 1
56 81644 1 1 28 THR C C -6.865 2.464 3.124 1.00 . A A . 45 THR C 1 1
56 81645 1 1 28 THR CA C -5.539 2.591 3.866 1.00 . A A . 45 THR CA 1 1
56 81646 1 1 28 THR CB C -5.774 2.319 5.363 1.00 . A A . 45 THR CB 1 1
56 81647 1 1 28 THR CG2 C -5.595 0.841 5.680 1.00 . A A . 45 THR CG2 1 1
56 81648 1 1 28 THR H H -4.763 4.479 4.424 1.00 . A A . 45 THR H 1 1
56 81649 1 1 28 THR HA H -4.854 1.847 3.489 1.00 . A A . 45 THR HA 1 1
56 81650 1 1 28 THR HB H -6.787 2.605 5.611 1.00 . A A . 45 THR HB 1 1
56 81651 1 1 28 THR HG1 H -3.979 2.732 6.066 1.00 . A A . 45 THR HG1 1 1
56 81652 1 1 28 THR HG21 H -4.604 0.528 5.387 1.00 . A A . 45 THR HG21 1 1
56 81653 1 1 28 THR HG22 H -6.330 0.266 5.135 1.00 . A A . 45 THR HG22 1 1
56 81654 1 1 28 THR HG23 H -5.725 0.682 6.739 1.00 . A A . 45 THR HG23 1 1
56 81655 1 1 28 THR N N -4.941 3.903 3.652 1.00 . A A . 45 THR N 1 1
56 81656 1 1 28 THR O O -7.289 1.362 2.775 1.00 . A A . 45 THR O 1 1
56 81657 1 1 28 THR OG1 O -4.864 3.094 6.151 1.00 . A A . 45 THR OG1 1 1
56 81658 1 1 29 ASP C C -8.599 3.311 0.698 1.00 . A A . 46 ASP C 1 1
56 81659 1 1 29 ASP CA C -8.792 3.613 2.181 1.00 . A A . 46 ASP CA 1 1
56 81660 1 1 29 ASP CB C -9.476 4.970 2.353 1.00 . A A . 46 ASP CB 1 1
56 81661 1 1 29 ASP CG C -10.835 4.853 3.015 1.00 . A A . 46 ASP CG 1 1
56 81662 1 1 29 ASP H H -7.125 4.446 3.187 1.00 . A A . 46 ASP H 1 1
56 81663 1 1 29 ASP HA H -9.418 2.847 2.613 1.00 . A A . 46 ASP HA 1 1
56 81664 1 1 29 ASP HB2 H -8.840 5.608 2.966 1.00 . A A . 46 ASP HB2 1 1
56 81665 1 1 29 ASP HB3 H -9.606 5.426 1.382 1.00 . A A . 46 ASP HB3 1 1
56 81666 1 1 29 ASP HD2 H -12.673 5.059 2.829 1.00 . A A . 46 ASP HD2 1 1
56 81667 1 1 29 ASP N N -7.514 3.597 2.884 1.00 . A A . 46 ASP N 1 1
56 81668 1 1 29 ASP O O -9.488 2.760 0.045 1.00 . A A . 46 ASP O 1 1
56 81669 1 1 29 ASP OD1 O -10.887 4.460 4.200 1.00 . A A . 46 ASP OD1 1 1
56 81670 1 1 29 ASP OD2 O -11.847 5.156 2.349 1.00 . A A . 46 ASP OD2 1 1
56 81671 1 1 30 CYS C C -6.854 1.966 -1.496 1.00 . A A . 47 CYS C 1 1
56 81672 1 1 30 CYS CA C -7.126 3.444 -1.234 1.00 . A A . 47 CYS CA 1 1
56 81673 1 1 30 CYS CB C -5.914 4.279 -1.655 1.00 . A A . 47 CYS CB 1 1
56 81674 1 1 30 CYS H H -6.767 4.110 0.742 1.00 . A A . 47 CYS H 1 1
56 81675 1 1 30 CYS HA H -7.982 3.749 -1.817 1.00 . A A . 47 CYS HA 1 1
56 81676 1 1 30 CYS HB2 H -5.452 4.694 -0.759 1.00 . A A . 47 CYS HB2 1 1
56 81677 1 1 30 CYS HB3 H -5.201 3.639 -2.150 1.00 . A A . 47 CYS HB3 1 1
56 81678 1 1 30 CYS N N -7.435 3.675 0.171 1.00 . A A . 47 CYS N 1 1
56 81679 1 1 30 CYS O O -6.860 1.150 -0.575 1.00 . A A . 47 CYS O 1 1
56 81680 1 1 30 CYS SG S -6.313 5.649 -2.790 1.00 . A A . 47 CYS SG 1 1
56 81681 1 1 31 ASN C C -5.043 -0.244 -2.514 1.00 . A A . 48 ASN C 1 1
56 81682 1 1 31 ASN CA C -6.342 0.249 -3.144 1.00 . A A . 48 ASN CA 1 1
56 81683 1 1 31 ASN CB C -6.262 0.128 -4.667 1.00 . A A . 48 ASN CB 1 1
56 81684 1 1 31 ASN CG C -7.569 -0.335 -5.280 1.00 . A A . 48 ASN CG 1 1
56 81685 1 1 31 ASN H H -6.625 2.325 -3.450 1.00 . A A . 48 ASN H 1 1
56 81686 1 1 31 ASN HA H -7.157 -0.363 -2.786 1.00 . A A . 48 ASN HA 1 1
56 81687 1 1 31 ASN HB2 H -6.003 1.102 -5.083 1.00 . A A . 48 ASN HB2 1 1
56 81688 1 1 31 ASN HB3 H -5.492 -0.584 -4.925 1.00 . A A . 48 ASN HB3 1 1
56 81689 1 1 31 ASN HD21 H -8.446 1.372 -4.758 1.00 . A A . 48 ASN HD21 1 1
56 81690 1 1 31 ASN HD22 H -9.447 0.236 -5.589 1.00 . A A . 48 ASN HD22 1 1
56 81691 1 1 31 ASN N N -6.616 1.629 -2.760 1.00 . A A . 48 ASN N 1 1
56 81692 1 1 31 ASN ND2 N -8.591 0.510 -5.202 1.00 . A A . 48 ASN ND2 1 1
56 81693 1 1 31 ASN O O -4.318 0.522 -1.879 1.00 . A A . 48 ASN O 1 1
56 81694 1 1 31 ASN OD1 O -7.659 -1.438 -5.819 1.00 . A A . 48 ASN OD1 1 1
56 81695 1 1 32 THR C C -2.301 -1.593 -2.845 1.00 . A A . 49 THR C 1 1
56 81696 1 1 32 THR CA C -3.544 -2.125 -2.143 1.00 . A A . 49 THR CA 1 1
56 81697 1 1 32 THR CB C -3.569 -3.661 -2.261 1.00 . A A . 49 THR CB 1 1
56 81698 1 1 32 THR CG2 C -2.349 -4.275 -1.593 1.00 . A A . 49 THR CG2 1 1
56 81699 1 1 32 THR H H -5.373 -2.090 -3.208 1.00 . A A . 49 THR H 1 1
56 81700 1 1 32 THR HA H -3.492 -1.867 -1.095 1.00 . A A . 49 THR HA 1 1
56 81701 1 1 32 THR HB H -3.560 -3.925 -3.309 1.00 . A A . 49 THR HB 1 1
56 81702 1 1 32 THR HG1 H -5.051 -3.587 -0.961 1.00 . A A . 49 THR HG1 1 1
56 81703 1 1 32 THR HG21 H -2.344 -5.342 -1.763 1.00 . A A . 49 THR HG21 1 1
56 81704 1 1 32 THR HG22 H -2.383 -4.080 -0.532 1.00 . A A . 49 THR HG22 1 1
56 81705 1 1 32 THR HG23 H -1.453 -3.841 -2.011 1.00 . A A . 49 THR HG23 1 1
56 81706 1 1 32 THR N N -4.755 -1.530 -2.693 1.00 . A A . 49 THR N 1 1
56 81707 1 1 32 THR O O -2.299 -1.398 -4.060 1.00 . A A . 49 THR O 1 1
56 81708 1 1 32 THR OG1 O -4.761 -4.179 -1.660 1.00 . A A . 49 THR OG1 1 1
56 81709 1 1 33 ARG C C -0.199 0.521 -3.258 1.00 . A A . 50 ARG C 1 1
56 81710 1 1 33 ARG CA C 0.006 -0.850 -2.622 1.00 . A A . 50 ARG CA 1 1
56 81711 1 1 33 ARG CB C 0.569 -1.825 -3.658 1.00 . A A . 50 ARG CB 1 1
56 81712 1 1 33 ARG CD C 2.131 -3.663 -2.954 1.00 . A A . 50 ARG CD 1 1
56 81713 1 1 33 ARG CG C 2.016 -2.215 -3.405 1.00 . A A . 50 ARG CG 1 1
56 81714 1 1 33 ARG CZ C 2.431 -4.817 -5.102 1.00 . A A . 50 ARG CZ 1 1
56 81715 1 1 33 ARG H H -1.306 -1.536 -1.111 1.00 . A A . 50 ARG H 1 1
56 81716 1 1 33 ARG HA H 0.712 -0.756 -1.810 1.00 . A A . 50 ARG HA 1 1
56 81717 1 1 33 ARG HB2 H -0.039 -2.729 -3.644 1.00 . A A . 50 ARG HB2 1 1
56 81718 1 1 33 ARG HB3 H 0.508 -1.369 -4.634 1.00 . A A . 50 ARG HB3 1 1
56 81719 1 1 33 ARG HD2 H 3.166 -3.867 -2.682 1.00 . A A . 50 ARG HD2 1 1
56 81720 1 1 33 ARG HD3 H 1.501 -3.808 -2.090 1.00 . A A . 50 ARG HD3 1 1
56 81721 1 1 33 ARG HE H 0.883 -5.082 -3.874 1.00 . A A . 50 ARG HE 1 1
56 81722 1 1 33 ARG HG2 H 2.584 -2.085 -4.326 1.00 . A A . 50 ARG HG2 1 1
56 81723 1 1 33 ARG HG3 H 2.423 -1.574 -2.638 1.00 . A A . 50 ARG HG3 1 1
56 81724 1 1 33 ARG HH11 H 3.906 -3.524 -4.620 1.00 . A A . 50 ARG HH11 1 1
56 81725 1 1 33 ARG HH12 H 4.106 -4.345 -6.132 1.00 . A A . 50 ARG HH12 1 1
56 81726 1 1 33 ARG HH21 H 1.135 -6.169 -5.863 1.00 . A A . 50 ARG HH21 1 1
56 81727 1 1 33 ARG HH22 H 2.528 -5.848 -6.839 1.00 . A A . 50 ARG HH22 1 1
56 81728 1 1 33 ARG N N -1.244 -1.360 -2.073 1.00 . A A . 50 ARG N 1 1
56 81729 1 1 33 ARG NE N 1.725 -4.596 -4.000 1.00 . A A . 50 ARG NE 1 1
56 81730 1 1 33 ARG NH1 N 3.575 -4.175 -5.302 1.00 . A A . 50 ARG NH1 1 1
56 81731 1 1 33 ARG NH2 N 1.996 -5.683 -6.009 1.00 . A A . 50 ARG NH2 1 1
56 81732 1 1 33 ARG O O 0.526 0.908 -4.174 1.00 . A A . 50 ARG O 1 1
56 81733 1 1 34 LYS C C -1.974 3.506 -2.167 1.00 . A A . 51 LYS C 1 1
56 81734 1 1 34 LYS CA C -1.495 2.583 -3.283 1.00 . A A . 51 LYS CA 1 1
56 81735 1 1 34 LYS CB C -2.559 2.496 -4.380 1.00 . A A . 51 LYS CB 1 1
56 81736 1 1 34 LYS CD C -2.926 1.941 -6.802 1.00 . A A . 51 LYS CD 1 1
56 81737 1 1 34 LYS CE C -2.871 0.810 -7.817 1.00 . A A . 51 LYS CE 1 1
56 81738 1 1 34 LYS CG C -2.172 1.585 -5.532 1.00 . A A . 51 LYS CG 1 1
56 81739 1 1 34 LYS H H -1.736 0.891 -2.033 1.00 . A A . 51 LYS H 1 1
56 81740 1 1 34 LYS HA H -0.587 2.989 -3.704 1.00 . A A . 51 LYS HA 1 1
56 81741 1 1 34 LYS HB2 H -3.480 2.117 -3.936 1.00 . A A . 51 LYS HB2 1 1
56 81742 1 1 34 LYS HB3 H -2.733 3.486 -4.774 1.00 . A A . 51 LYS HB3 1 1
56 81743 1 1 34 LYS HD2 H -3.968 2.142 -6.551 1.00 . A A . 51 LYS HD2 1 1
56 81744 1 1 34 LYS HD3 H -2.484 2.826 -7.237 1.00 . A A . 51 LYS HD3 1 1
56 81745 1 1 34 LYS HE2 H -2.871 1.235 -8.821 1.00 . A A . 51 LYS HE2 1 1
56 81746 1 1 34 LYS HE3 H -1.959 0.252 -7.667 1.00 . A A . 51 LYS HE3 1 1
56 81747 1 1 34 LYS HG2 H -1.102 1.683 -5.717 1.00 . A A . 51 LYS HG2 1 1
56 81748 1 1 34 LYS HG3 H -2.399 0.563 -5.263 1.00 . A A . 51 LYS HG3 1 1
56 81749 1 1 34 LYS HZ1 H -4.614 0.162 -6.866 1.00 . A A . 51 LYS HZ1 1 1
56 81750 1 1 34 LYS HZ2 H -3.699 -1.088 -7.545 1.00 . A A . 51 LYS HZ2 1 1
56 81751 1 1 34 LYS HZ3 H -4.619 -0.076 -8.541 1.00 . A A . 51 LYS HZ3 1 1
56 81752 1 1 34 LYS N N -1.193 1.253 -2.765 1.00 . A A . 51 LYS N 1 1
56 81753 1 1 34 LYS NZ N -4.032 -0.113 -7.683 1.00 . A A . 51 LYS NZ 1 1
56 81754 1 1 34 LYS O O -2.739 3.096 -1.295 1.00 . A A . 51 LYS O 1 1
56 81755 1 1 35 PHE C C -2.911 6.731 -1.759 1.00 . A A . 52 PHE C 1 1
56 81756 1 1 35 PHE CA C -1.902 5.736 -1.193 1.00 . A A . 52 PHE CA 1 1
56 81757 1 1 35 PHE CB C -0.667 6.480 -0.680 1.00 . A A . 52 PHE CB 1 1
56 81758 1 1 35 PHE CD1 C 1.226 6.601 -2.323 1.00 . A A . 52 PHE CD1 1 1
56 81759 1 1 35 PHE CD2 C -0.301 8.429 -2.216 1.00 . A A . 52 PHE CD2 1 1
56 81760 1 1 35 PHE CE1 C 1.936 7.245 -3.318 1.00 . A A . 52 PHE CE1 1 1
56 81761 1 1 35 PHE CE2 C 0.404 9.078 -3.212 1.00 . A A . 52 PHE CE2 1 1
56 81762 1 1 35 PHE CG C 0.101 7.183 -1.761 1.00 . A A . 52 PHE CG 1 1
56 81763 1 1 35 PHE CZ C 1.524 8.487 -3.762 1.00 . A A . 52 PHE CZ 1 1
56 81764 1 1 35 PHE H H -0.911 5.022 -2.922 1.00 . A A . 52 PHE H 1 1
56 81765 1 1 35 PHE HA H -2.359 5.204 -0.373 1.00 . A A . 52 PHE HA 1 1
56 81766 1 1 35 PHE HB2 H -0.986 7.216 0.058 1.00 . A A . 52 PHE HB2 1 1
56 81767 1 1 35 PHE HB3 H -0.003 5.774 -0.205 1.00 . A A . 52 PHE HB3 1 1
56 81768 1 1 35 PHE HD1 H 1.548 5.628 -1.975 1.00 . A A . 52 PHE HD1 1 1
56 81769 1 1 35 PHE HD2 H -1.175 8.893 -1.786 1.00 . A A . 52 PHE HD2 1 1
56 81770 1 1 35 PHE HE1 H 2.810 6.779 -3.746 1.00 . A A . 52 PHE HE1 1 1
56 81771 1 1 35 PHE HE2 H 0.081 10.049 -3.558 1.00 . A A . 52 PHE HE2 1 1
56 81772 1 1 35 PHE HZ H 2.077 8.993 -4.541 1.00 . A A . 52 PHE HZ 1 1
56 81773 1 1 35 PHE N N -1.519 4.754 -2.202 1.00 . A A . 52 PHE N 1 1
56 81774 1 1 35 PHE O O -3.158 6.765 -2.965 1.00 . A A . 52 PHE O 1 1
56 81775 1 1 36 CYS C C -3.807 9.888 -1.535 1.00 . A A . 53 CYS C 1 1
56 81776 1 1 36 CYS CA C -4.473 8.537 -1.288 1.00 . A A . 53 CYS CA 1 1
56 81777 1 1 36 CYS CB C -5.561 8.679 -0.222 1.00 . A A . 53 CYS CB 1 1
56 81778 1 1 36 CYS H H -3.252 7.466 0.069 1.00 . A A . 53 CYS H 1 1
56 81779 1 1 36 CYS HA H -4.926 8.199 -2.208 1.00 . A A . 53 CYS HA 1 1
56 81780 1 1 36 CYS HB2 H -5.421 7.894 0.521 1.00 . A A . 53 CYS HB2 1 1
56 81781 1 1 36 CYS HB3 H -5.456 9.639 0.262 1.00 . A A . 53 CYS HB3 1 1
56 81782 1 1 36 CYS N N -3.491 7.540 -0.879 1.00 . A A . 53 CYS N 1 1
56 81783 1 1 36 CYS O O -3.288 10.515 -0.611 1.00 . A A . 53 CYS O 1 1
56 81784 1 1 36 CYS SG S -7.259 8.566 -0.871 1.00 . A A . 53 CYS SG 1 1
56 81785 1 1 37 LEU C C -4.289 12.698 -3.267 1.00 . A A . 54 LEU C 1 1
56 81786 1 1 37 LEU CA C -3.227 11.608 -3.157 1.00 . A A . 54 LEU CA 1 1
56 81787 1 1 37 LEU CB C -2.476 11.476 -4.483 1.00 . A A . 54 LEU CB 1 1
56 81788 1 1 37 LEU CD1 C -0.257 12.640 -4.482 1.00 . A A . 54 LEU CD1 1 1
56 81789 1 1 37 LEU CD2 C -1.777 12.855 -6.456 1.00 . A A . 54 LEU CD2 1 1
56 81790 1 1 37 LEU CG C -1.704 12.712 -4.943 1.00 . A A . 54 LEU CG 1 1
56 81791 1 1 37 LEU H H -4.257 9.787 -3.480 1.00 . A A . 54 LEU H 1 1
56 81792 1 1 37 LEU HA H -2.527 11.881 -2.381 1.00 . A A . 54 LEU HA 1 1
56 81793 1 1 37 LEU HB2 H -1.764 10.657 -4.383 1.00 . A A . 54 LEU HB2 1 1
56 81794 1 1 37 LEU HB3 H -3.199 11.232 -5.249 1.00 . A A . 54 LEU HB3 1 1
56 81795 1 1 37 LEU HD11 H -0.226 12.412 -3.428 1.00 . A A . 54 LEU HD11 1 1
56 81796 1 1 37 LEU HD12 H 0.227 13.590 -4.660 1.00 . A A . 54 LEU HD12 1 1
56 81797 1 1 37 LEU HD13 H 0.258 11.867 -5.033 1.00 . A A . 54 LEU HD13 1 1
56 81798 1 1 37 LEU HD21 H -1.667 13.895 -6.725 1.00 . A A . 54 LEU HD21 1 1
56 81799 1 1 37 LEU HD22 H -2.733 12.493 -6.806 1.00 . A A . 54 LEU HD22 1 1
56 81800 1 1 37 LEU HD23 H -0.985 12.279 -6.911 1.00 . A A . 54 LEU HD23 1 1
56 81801 1 1 37 LEU HG H -2.150 13.593 -4.501 1.00 . A A . 54 LEU HG 1 1
56 81802 1 1 37 LEU N N -3.828 10.331 -2.788 1.00 . A A . 54 LEU N 1 1
56 81803 1 1 37 LEU O O -5.359 12.480 -3.834 1.00 . A A . 54 LEU O 1 1
56 81804 1 1 38 GLN C C -4.198 16.277 -3.175 1.00 . A A . 55 GLN C 1 1
56 81805 1 1 38 GLN CA C -4.912 14.995 -2.760 1.00 . A A . 55 GLN CA 1 1
56 81806 1 1 38 GLN CB C -5.573 15.185 -1.393 1.00 . A A . 55 GLN CB 1 1
56 81807 1 1 38 GLN CD C -4.549 13.948 0.558 1.00 . A A . 55 GLN CD 1 1
56 81808 1 1 38 GLN CG C -4.584 15.237 -0.240 1.00 . A A . 55 GLN CG 1 1
56 81809 1 1 38 GLN H H -3.116 13.982 -2.282 1.00 . A A . 55 GLN H 1 1
56 81810 1 1 38 GLN HA H -5.674 14.771 -3.490 1.00 . A A . 55 GLN HA 1 1
56 81811 1 1 38 GLN HB2 H -6.132 16.121 -1.409 1.00 . A A . 55 GLN HB2 1 1
56 81812 1 1 38 GLN HB3 H -6.253 14.364 -1.218 1.00 . A A . 55 GLN HB3 1 1
56 81813 1 1 38 GLN HE21 H -5.479 14.835 2.075 1.00 . A A . 55 GLN HE21 1 1
56 81814 1 1 38 GLN HE22 H -5.084 13.169 2.308 1.00 . A A . 55 GLN HE22 1 1
56 81815 1 1 38 GLN HG2 H -3.589 15.428 -0.641 1.00 . A A . 55 GLN HG2 1 1
56 81816 1 1 38 GLN HG3 H -4.861 16.044 0.420 1.00 . A A . 55 GLN HG3 1 1
56 81817 1 1 38 GLN N N -3.984 13.871 -2.721 1.00 . A A . 55 GLN N 1 1
56 81818 1 1 38 GLN NE2 N -5.092 13.987 1.770 1.00 . A A . 55 GLN NE2 1 1
56 81819 1 1 38 GLN O O -3.719 17.047 -2.341 1.00 . A A . 55 GLN O 1 1
56 81820 1 1 38 GLN OE1 O -4.042 12.928 0.092 1.00 . A A . 55 GLN OE1 1 1
56 81821 1 1 39 PRO C C -4.249 18.978 -4.766 1.00 . A A . 56 PRO C 1 1
56 81822 1 1 39 PRO CA C -3.466 17.700 -5.047 1.00 . A A . 56 PRO CA 1 1
56 81823 1 1 39 PRO CB C -3.430 17.415 -6.552 1.00 . A A . 56 PRO CB 1 1
56 81824 1 1 39 PRO CD C -4.667 15.636 -5.543 1.00 . A A . 56 PRO CD 1 1
56 81825 1 1 39 PRO CG C -4.562 16.475 -6.785 1.00 . A A . 56 PRO CG 1 1
56 81826 1 1 39 PRO HA H -2.457 17.808 -4.676 1.00 . A A . 56 PRO HA 1 1
56 81827 1 1 39 PRO HB2 H -3.556 18.330 -7.131 1.00 . A A . 56 PRO HB2 1 1
56 81828 1 1 39 PRO HB3 H -2.485 16.967 -6.815 1.00 . A A . 56 PRO HB3 1 1
56 81829 1 1 39 PRO HD2 H -5.704 15.367 -5.341 1.00 . A A . 56 PRO HD2 1 1
56 81830 1 1 39 PRO HD3 H -4.076 14.738 -5.642 1.00 . A A . 56 PRO HD3 1 1
56 81831 1 1 39 PRO HG2 H -5.481 17.048 -6.906 1.00 . A A . 56 PRO HG2 1 1
56 81832 1 1 39 PRO HG3 H -4.349 15.852 -7.641 1.00 . A A . 56 PRO HG3 1 1
56 81833 1 1 39 PRO N N -4.121 16.511 -4.492 1.00 . A A . 56 PRO N 1 1
56 81834 1 1 39 PRO O O -5.477 18.959 -4.679 1.00 . A A . 56 PRO O 1 1
56 81835 1 1 40 ARG C C -4.648 22.025 -5.641 1.00 . A A . 57 ARG C 1 1
56 81836 1 1 40 ARG CA C -4.158 21.374 -4.351 1.00 . A A . 57 ARG CA 1 1
56 81837 1 1 40 ARG CB C -3.174 22.305 -3.639 1.00 . A A . 57 ARG CB 1 1
56 81838 1 1 40 ARG CD C -1.295 23.879 -4.196 1.00 . A A . 57 ARG CD 1 1
56 81839 1 1 40 ARG CG C -1.856 22.476 -4.377 1.00 . A A . 57 ARG CG 1 1
56 81840 1 1 40 ARG CZ C 0.320 25.003 -2.724 1.00 . A A . 57 ARG CZ 1 1
56 81841 1 1 40 ARG H H -2.554 20.039 -4.704 1.00 . A A . 57 ARG H 1 1
56 81842 1 1 40 ARG HA H -5.006 21.200 -3.706 1.00 . A A . 57 ARG HA 1 1
56 81843 1 1 40 ARG HB2 H -3.641 23.285 -3.537 1.00 . A A . 57 ARG HB2 1 1
56 81844 1 1 40 ARG HB3 H -2.965 21.905 -2.659 1.00 . A A . 57 ARG HB3 1 1
56 81845 1 1 40 ARG HD2 H -0.652 24.116 -5.044 1.00 . A A . 57 ARG HD2 1 1
56 81846 1 1 40 ARG HD3 H -2.116 24.579 -4.166 1.00 . A A . 57 ARG HD3 1 1
56 81847 1 1 40 ARG HE H -0.631 23.306 -2.286 1.00 . A A . 57 ARG HE 1 1
56 81848 1 1 40 ARG HG2 H -1.137 21.754 -3.990 1.00 . A A . 57 ARG HG2 1 1
56 81849 1 1 40 ARG HG3 H -2.017 22.295 -5.429 1.00 . A A . 57 ARG HG3 1 1
56 81850 1 1 40 ARG HH11 H -0.011 25.931 -4.487 1.00 . A A . 57 ARG HH11 1 1
56 81851 1 1 40 ARG HH12 H 1.125 26.713 -3.440 1.00 . A A . 57 ARG HH12 1 1
56 81852 1 1 40 ARG HH21 H 0.863 24.327 -0.898 1.00 . A A . 57 ARG HH21 1 1
56 81853 1 1 40 ARG HH22 H 1.623 25.799 -1.399 1.00 . A A . 57 ARG HH22 1 1
56 81854 1 1 40 ARG N N -3.531 20.087 -4.624 1.00 . A A . 57 ARG N 1 1
56 81855 1 1 40 ARG NE N -0.520 24.003 -2.965 1.00 . A A . 57 ARG NE 1 1
56 81856 1 1 40 ARG NH1 N 0.493 25.961 -3.624 1.00 . A A . 57 ARG NH1 1 1
56 81857 1 1 40 ARG NH2 N 0.991 25.047 -1.579 1.00 . A A . 57 ARG NH2 1 1
56 81858 1 1 40 ARG O O -5.588 22.818 -5.631 1.00 . A A . 57 ARG O 1 1
56 81859 1 1 41 ASP C C -5.412 21.353 -8.737 1.00 . A A . 58 ASP C 1 1
56 81860 1 1 41 ASP CA C -4.373 22.234 -8.051 1.00 . A A . 58 ASP CA 1 1
56 81861 1 1 41 ASP CB C -3.135 22.372 -8.940 1.00 . A A . 58 ASP CB 1 1
56 81862 1 1 41 ASP CG C -3.056 23.729 -9.613 1.00 . A A . 58 ASP CG 1 1
56 81863 1 1 41 ASP H H -3.261 21.045 -6.696 1.00 . A A . 58 ASP H 1 1
56 81864 1 1 41 ASP HA H -4.799 23.212 -7.888 1.00 . A A . 58 ASP HA 1 1
56 81865 1 1 41 ASP HB2 H -2.245 22.231 -8.327 1.00 . A A . 58 ASP HB2 1 1
56 81866 1 1 41 ASP HB3 H -3.164 21.611 -9.706 1.00 . A A . 58 ASP HB3 1 1
56 81867 1 1 41 ASP HD2 H -3.998 25.155 -10.342 1.00 . A A . 58 ASP HD2 1 1
56 81868 1 1 41 ASP N N -4.003 21.684 -6.752 1.00 . A A . 58 ASP N 1 1
56 81869 1 1 41 ASP O O -6.158 21.816 -9.599 1.00 . A A . 58 ASP O 1 1
56 81870 1 1 41 ASP OD1 O -1.927 24.216 -9.834 1.00 . A A . 58 ASP OD1 1 1
56 81871 1 1 41 ASP OD2 O -4.122 24.302 -9.920 1.00 . A A . 58 ASP OD2 1 1
56 81872 1 1 42 GLU C C -7.277 18.513 -7.849 1.00 . A A . 59 GLU C 1 1
56 81873 1 1 42 GLU CA C -6.400 19.138 -8.931 1.00 . A A . 59 GLU CA 1 1
56 81874 1 1 42 GLU CB C -5.658 18.042 -9.696 1.00 . A A . 59 GLU CB 1 1
56 81875 1 1 42 GLU CD C -5.055 17.912 -12.146 1.00 . A A . 59 GLU CD 1 1
56 81876 1 1 42 GLU CG C -6.165 17.839 -11.115 1.00 . A A . 59 GLU CG 1 1
56 81877 1 1 42 GLU H H -4.833 19.773 -7.658 1.00 . A A . 59 GLU H 1 1
56 81878 1 1 42 GLU HA H -7.031 19.681 -9.618 1.00 . A A . 59 GLU HA 1 1
56 81879 1 1 42 GLU HB2 H -4.603 18.311 -9.743 1.00 . A A . 59 GLU HB2 1 1
56 81880 1 1 42 GLU HB3 H -5.766 17.110 -9.162 1.00 . A A . 59 GLU HB3 1 1
56 81881 1 1 42 GLU HE2 H -3.332 17.394 -12.610 1.00 . A A . 59 GLU HE2 1 1
56 81882 1 1 42 GLU HG2 H -6.642 16.861 -11.181 1.00 . A A . 59 GLU HG2 1 1
56 81883 1 1 42 GLU HG3 H -6.892 18.606 -11.335 1.00 . A A . 59 GLU HG3 1 1
56 81884 1 1 42 GLU N N -5.454 20.082 -8.350 1.00 . A A . 59 GLU N 1 1
56 81885 1 1 42 GLU O O -7.159 18.844 -6.669 1.00 . A A . 59 GLU O 1 1
56 81886 1 1 42 GLU OE1 O -5.255 18.576 -13.185 1.00 . A A . 59 GLU OE1 1 1
56 81887 1 1 42 GLU OE2 O -3.989 17.305 -11.916 1.00 . A A . 59 GLU OE2 1 1
56 81888 1 1 43 LYS C C -8.382 15.716 -6.708 1.00 . A A . 60 LYS C 1 1
56 81889 1 1 43 LYS CA C -9.056 16.935 -7.329 1.00 . A A . 60 LYS CA 1 1
56 81890 1 1 43 LYS CB C -10.342 16.511 -8.044 1.00 . A A . 60 LYS CB 1 1
56 81891 1 1 43 LYS CD C -10.930 15.464 -10.250 1.00 . A A . 60 LYS CD 1 1
56 81892 1 1 43 LYS CE C -11.098 14.132 -10.966 1.00 . A A . 60 LYS CE 1 1
56 81893 1 1 43 LYS CG C -10.167 15.302 -8.946 1.00 . A A . 60 LYS CG 1 1
56 81894 1 1 43 LYS H H -8.206 17.387 -9.214 1.00 . A A . 60 LYS H 1 1
56 81895 1 1 43 LYS HA H -9.305 17.633 -6.544 1.00 . A A . 60 LYS HA 1 1
56 81896 1 1 43 LYS HB2 H -11.091 16.272 -7.289 1.00 . A A . 60 LYS HB2 1 1
56 81897 1 1 43 LYS HB3 H -10.693 17.336 -8.647 1.00 . A A . 60 LYS HB3 1 1
56 81898 1 1 43 LYS HD2 H -11.916 15.877 -10.035 1.00 . A A . 60 LYS HD2 1 1
56 81899 1 1 43 LYS HD3 H -10.388 16.143 -10.892 1.00 . A A . 60 LYS HD3 1 1
56 81900 1 1 43 LYS HE2 H -10.127 13.643 -11.038 1.00 . A A . 60 LYS HE2 1 1
56 81901 1 1 43 LYS HE3 H -11.768 13.511 -10.390 1.00 . A A . 60 LYS HE3 1 1
56 81902 1 1 43 LYS HG2 H -9.108 15.178 -9.170 1.00 . A A . 60 LYS HG2 1 1
56 81903 1 1 43 LYS HG3 H -10.531 14.425 -8.432 1.00 . A A . 60 LYS HG3 1 1
56 81904 1 1 43 LYS HZ1 H -11.187 15.104 -12.812 1.00 . A A . 60 LYS HZ1 1 1
56 81905 1 1 43 LYS HZ2 H -12.675 14.496 -12.286 1.00 . A A . 60 LYS HZ2 1 1
56 81906 1 1 43 LYS HZ3 H -11.500 13.443 -12.896 1.00 . A A . 60 LYS HZ3 1 1
56 81907 1 1 43 LYS N N -8.159 17.609 -8.261 1.00 . A A . 60 LYS N 1 1
56 81908 1 1 43 LYS NZ N -11.654 14.306 -12.336 1.00 . A A . 60 LYS NZ 1 1
56 81909 1 1 43 LYS O O -7.479 15.113 -7.289 1.00 . A A . 60 LYS O 1 1
56 81910 1 1 44 PRO C C -8.655 12.864 -5.434 1.00 . A A . 61 PRO C 1 1
56 81911 1 1 44 PRO CA C -8.285 14.190 -4.777 1.00 . A A . 61 PRO CA 1 1
56 81912 1 1 44 PRO CB C -8.933 14.300 -3.395 1.00 . A A . 61 PRO CB 1 1
56 81913 1 1 44 PRO CD C -9.904 16.013 -4.750 1.00 . A A . 61 PRO CD 1 1
56 81914 1 1 44 PRO CG C -10.195 15.056 -3.627 1.00 . A A . 61 PRO CG 1 1
56 81915 1 1 44 PRO HA H -7.211 14.254 -4.679 1.00 . A A . 61 PRO HA 1 1
56 81916 1 1 44 PRO HB2 H -9.138 13.315 -2.975 1.00 . A A . 61 PRO HB2 1 1
56 81917 1 1 44 PRO HB3 H -8.273 14.832 -2.725 1.00 . A A . 61 PRO HB3 1 1
56 81918 1 1 44 PRO HD2 H -10.788 16.170 -5.369 1.00 . A A . 61 PRO HD2 1 1
56 81919 1 1 44 PRO HD3 H -9.565 16.961 -4.359 1.00 . A A . 61 PRO HD3 1 1
56 81920 1 1 44 PRO HG2 H -10.972 14.361 -3.944 1.00 . A A . 61 PRO HG2 1 1
56 81921 1 1 44 PRO HG3 H -10.468 15.599 -2.734 1.00 . A A . 61 PRO HG3 1 1
56 81922 1 1 44 PRO N N -8.830 15.341 -5.501 1.00 . A A . 61 PRO N 1 1
56 81923 1 1 44 PRO O O -9.805 12.649 -5.817 1.00 . A A . 61 PRO O 1 1
56 81924 1 1 45 PHE C C -6.860 9.661 -5.686 1.00 . A A . 62 PHE C 1 1
56 81925 1 1 45 PHE CA C -7.896 10.672 -6.170 1.00 . A A . 62 PHE CA 1 1
56 81926 1 1 45 PHE CB C -7.841 10.783 -7.695 1.00 . A A . 62 PHE CB 1 1
56 81927 1 1 45 PHE CD1 C -5.383 10.730 -8.197 1.00 . A A . 62 PHE CD1 1 1
56 81928 1 1 45 PHE CD2 C -6.598 12.720 -8.694 1.00 . A A . 62 PHE CD2 1 1
56 81929 1 1 45 PHE CE1 C -4.223 11.315 -8.666 1.00 . A A . 62 PHE CE1 1 1
56 81930 1 1 45 PHE CE2 C -5.440 13.311 -9.165 1.00 . A A . 62 PHE CE2 1 1
56 81931 1 1 45 PHE CG C -6.582 11.424 -8.206 1.00 . A A . 62 PHE CG 1 1
56 81932 1 1 45 PHE CZ C -4.251 12.609 -9.149 1.00 . A A . 62 PHE CZ 1 1
56 81933 1 1 45 PHE H H -6.777 12.207 -5.234 1.00 . A A . 62 PHE H 1 1
56 81934 1 1 45 PHE HA H -8.877 10.332 -5.877 1.00 . A A . 62 PHE HA 1 1
56 81935 1 1 45 PHE HB2 H -7.921 9.783 -8.120 1.00 . A A . 62 PHE HB2 1 1
56 81936 1 1 45 PHE HB3 H -8.678 11.375 -8.035 1.00 . A A . 62 PHE HB3 1 1
56 81937 1 1 45 PHE HD1 H -5.359 9.717 -7.819 1.00 . A A . 62 PHE HD1 1 1
56 81938 1 1 45 PHE HD2 H -7.526 13.272 -8.705 1.00 . A A . 62 PHE HD2 1 1
56 81939 1 1 45 PHE HE1 H -3.295 10.762 -8.653 1.00 . A A . 62 PHE HE1 1 1
56 81940 1 1 45 PHE HE2 H -5.466 14.323 -9.542 1.00 . A A . 62 PHE HE2 1 1
56 81941 1 1 45 PHE HZ H -3.346 13.068 -9.517 1.00 . A A . 62 PHE HZ 1 1
56 81942 1 1 45 PHE N N -7.672 11.977 -5.559 1.00 . A A . 62 PHE N 1 1
56 81943 1 1 45 PHE O O -5.966 9.996 -4.908 1.00 . A A . 62 PHE O 1 1
56 81944 1 1 46 CYS C C -4.871 7.308 -6.716 1.00 . A A . 63 CYS C 1 1
56 81945 1 1 46 CYS CA C -6.065 7.362 -5.767 1.00 . A A . 63 CYS CA 1 1
56 81946 1 1 46 CYS CB C -6.784 6.011 -5.756 1.00 . A A . 63 CYS CB 1 1
56 81947 1 1 46 CYS H H -7.720 8.217 -6.770 1.00 . A A . 63 CYS H 1 1
56 81948 1 1 46 CYS HA H -5.707 7.578 -4.771 1.00 . A A . 63 CYS HA 1 1
56 81949 1 1 46 CYS HB2 H -7.824 6.176 -5.473 1.00 . A A . 63 CYS HB2 1 1
56 81950 1 1 46 CYS HB3 H -6.756 5.589 -6.750 1.00 . A A . 63 CYS HB3 1 1
56 81951 1 1 46 CYS N N -6.987 8.423 -6.151 1.00 . A A . 63 CYS N 1 1
56 81952 1 1 46 CYS O O -5.036 7.304 -7.936 1.00 . A A . 63 CYS O 1 1
56 81953 1 1 46 CYS SG S -6.058 4.792 -4.614 1.00 . A A . 63 CYS SG 1 1
56 81954 1 1 47 ALA C C -1.549 6.066 -6.484 1.00 . A A . 64 ALA C 1 1
56 81955 1 1 47 ALA CA C -2.451 7.209 -6.942 1.00 . A A . 64 ALA CA 1 1
56 81956 1 1 47 ALA CB C -1.708 8.534 -6.864 1.00 . A A . 64 ALA CB 1 1
56 81957 1 1 47 ALA H H -3.605 7.270 -5.170 1.00 . A A . 64 ALA H 1 1
56 81958 1 1 47 ALA HA H -2.731 7.040 -7.973 1.00 . A A . 64 ALA HA 1 1
56 81959 1 1 47 ALA HB1 H -2.263 9.288 -7.403 1.00 . A A . 64 ALA HB1 1 1
56 81960 1 1 47 ALA HB2 H -1.607 8.829 -5.830 1.00 . A A . 64 ALA HB2 1 1
56 81961 1 1 47 ALA HB3 H -0.729 8.424 -7.305 1.00 . A A . 64 ALA HB3 1 1
56 81962 1 1 47 ALA N N -3.672 7.264 -6.147 1.00 . A A . 64 ALA N 1 1
56 81963 1 1 47 ALA O O -1.661 5.588 -5.355 1.00 . A A . 64 ALA O 1 1
56 81964 1 1 48 THR C C 1.625 5.082 -6.629 1.00 . A A . 65 THR C 1 1
56 81965 1 1 48 THR CA C 0.264 4.546 -7.055 1.00 . A A . 65 THR CA 1 1
56 81966 1 1 48 THR CB C 0.449 3.603 -8.258 1.00 . A A . 65 THR CB 1 1
56 81967 1 1 48 THR CG2 C 0.740 2.183 -7.795 1.00 . A A . 65 THR CG2 1 1
56 81968 1 1 48 THR H H -0.615 6.054 -8.252 1.00 . A A . 65 THR H 1 1
56 81969 1 1 48 THR HA H -0.159 3.976 -6.240 1.00 . A A . 65 THR HA 1 1
56 81970 1 1 48 THR HB H 1.287 3.953 -8.844 1.00 . A A . 65 THR HB 1 1
56 81971 1 1 48 THR HG1 H -0.694 2.877 -9.692 1.00 . A A . 65 THR HG1 1 1
56 81972 1 1 48 THR HG21 H 0.096 1.494 -8.321 1.00 . A A . 65 THR HG21 1 1
56 81973 1 1 48 THR HG22 H 0.558 2.108 -6.733 1.00 . A A . 65 THR HG22 1 1
56 81974 1 1 48 THR HG23 H 1.771 1.942 -8.002 1.00 . A A . 65 THR HG23 1 1
56 81975 1 1 48 THR N N -0.656 5.633 -7.368 1.00 . A A . 65 THR N 1 1
56 81976 1 1 48 THR O O 1.913 6.268 -6.788 1.00 . A A . 65 THR O 1 1
56 81977 1 1 48 THR OG1 O -0.727 3.612 -9.075 1.00 . A A . 65 THR OG1 1 1
56 81978 1 1 49 CYS C C 4.616 5.143 -6.792 1.00 . A A . 66 CYS C 1 1
56 81979 1 1 49 CYS CA C 3.791 4.588 -5.636 1.00 . A A . 66 CYS CA 1 1
56 81980 1 1 49 CYS CB C 4.509 3.388 -5.014 1.00 . A A . 66 CYS CB 1 1
56 81981 1 1 49 CYS H H 2.171 3.270 -5.984 1.00 . A A . 66 CYS H 1 1
56 81982 1 1 49 CYS HA H 3.679 5.357 -4.887 1.00 . A A . 66 CYS HA 1 1
56 81983 1 1 49 CYS HB2 H 5.392 3.750 -4.488 1.00 . A A . 66 CYS HB2 1 1
56 81984 1 1 49 CYS HB3 H 3.849 2.913 -4.302 1.00 . A A . 66 CYS HB3 1 1
56 81985 1 1 49 CYS N N 2.459 4.203 -6.086 1.00 . A A . 66 CYS N 1 1
56 81986 1 1 49 CYS O O 4.179 5.131 -7.943 1.00 . A A . 66 CYS O 1 1
56 81987 1 1 49 CYS SG S 5.029 2.125 -6.218 1.00 . A A . 66 CYS SG 1 1
56 81988 1 1 50 ARG C C 7.890 5.274 -7.740 1.00 . A A . 67 ARG C 1 1
56 81989 1 1 50 ARG CA C 6.698 6.192 -7.492 1.00 . A A . 67 ARG CA 1 1
56 81990 1 1 50 ARG CB C 7.188 7.576 -7.061 1.00 . A A . 67 ARG CB 1 1
56 81991 1 1 50 ARG CD C 6.261 9.910 -6.955 1.00 . A A . 67 ARG CD 1 1
56 81992 1 1 50 ARG CG C 6.087 8.467 -6.508 1.00 . A A . 67 ARG CG 1 1
56 81993 1 1 50 ARG CZ C 5.149 12.069 -6.576 1.00 . A A . 67 ARG CZ 1 1
56 81994 1 1 50 ARG H H 6.106 5.614 -5.543 1.00 . A A . 67 ARG H 1 1
56 81995 1 1 50 ARG HA H 6.136 6.288 -8.408 1.00 . A A . 67 ARG HA 1 1
56 81996 1 1 50 ARG HB2 H 7.946 7.446 -6.289 1.00 . A A . 67 ARG HB2 1 1
56 81997 1 1 50 ARG HB3 H 7.627 8.071 -7.914 1.00 . A A . 67 ARG HB3 1 1
56 81998 1 1 50 ARG HD2 H 7.161 10.317 -6.495 1.00 . A A . 67 ARG HD2 1 1
56 81999 1 1 50 ARG HD3 H 6.371 9.929 -8.029 1.00 . A A . 67 ARG HD3 1 1
56 82000 1 1 50 ARG HE H 4.295 10.286 -6.315 1.00 . A A . 67 ARG HE 1 1
56 82001 1 1 50 ARG HG2 H 5.123 8.101 -6.863 1.00 . A A . 67 ARG HG2 1 1
56 82002 1 1 50 ARG HG3 H 6.112 8.427 -5.430 1.00 . A A . 67 ARG HG3 1 1
56 82003 1 1 50 ARG HH11 H 7.067 12.199 -7.196 1.00 . A A . 67 ARG HH11 1 1
56 82004 1 1 50 ARG HH12 H 6.271 13.714 -6.925 1.00 . A A . 67 ARG HH12 1 1
56 82005 1 1 50 ARG HH21 H 3.236 12.274 -5.955 1.00 . A A . 67 ARG HH21 1 1
56 82006 1 1 50 ARG HH22 H 4.092 13.755 -6.218 1.00 . A A . 67 ARG HH22 1 1
56 82007 1 1 50 ARG N N 5.812 5.631 -6.479 1.00 . A A . 67 ARG N 1 1
56 82008 1 1 50 ARG NE N 5.121 10.741 -6.579 1.00 . A A . 67 ARG NE 1 1
56 82009 1 1 50 ARG NH1 N 6.253 12.714 -6.927 1.00 . A A . 67 ARG NH1 1 1
56 82010 1 1 50 ARG NH2 N 4.070 12.756 -6.221 1.00 . A A . 67 ARG NH2 1 1
56 82011 1 1 50 ARG O O 8.232 4.443 -6.900 1.00 . A A . 67 ARG O 1 1
56 82012 1 1 51 GLY C C 10.874 4.910 -8.374 1.00 . A A . 68 GLY C 1 1
56 82013 1 1 51 GLY CA C 9.667 4.607 -9.240 1.00 . A A . 68 GLY CA 1 1
56 82014 1 1 51 GLY H H 8.203 6.108 -9.533 1.00 . A A . 68 GLY H 1 1
56 82015 1 1 51 GLY HA2 H 9.400 3.568 -9.116 1.00 . A A . 68 GLY HA2 1 1
56 82016 1 1 51 GLY HA3 H 9.927 4.781 -10.274 1.00 . A A . 68 GLY HA3 1 1
56 82017 1 1 51 GLY N N 8.520 5.430 -8.901 1.00 . A A . 68 GLY N 1 1
56 82018 1 1 51 GLY O O 10.773 5.645 -7.389 1.00 . A A . 68 GLY O 1 1
56 82019 1 1 52 LEU C C 13.796 5.961 -8.221 1.00 . A A . 69 LEU C 1 1
56 82020 1 1 52 LEU CA C 13.251 4.556 -7.987 1.00 . A A . 69 LEU CA 1 1
56 82021 1 1 52 LEU CB C 14.300 3.517 -8.385 1.00 . A A . 69 LEU CB 1 1
56 82022 1 1 52 LEU CD1 C 15.194 1.176 -8.310 1.00 . A A . 69 LEU CD1 1 1
56 82023 1 1 52 LEU CD2 C 14.097 2.158 -6.288 1.00 . A A . 69 LEU CD2 1 1
56 82024 1 1 52 LEU CG C 14.107 2.114 -7.810 1.00 . A A . 69 LEU CG 1 1
56 82025 1 1 52 LEU H H 12.037 3.770 -9.531 1.00 . A A . 69 LEU H 1 1
56 82026 1 1 52 LEU HA H 13.023 4.442 -6.938 1.00 . A A . 69 LEU HA 1 1
56 82027 1 1 52 LEU HB2 H 14.292 3.435 -9.472 1.00 . A A . 69 LEU HB2 1 1
56 82028 1 1 52 LEU HB3 H 15.264 3.880 -8.059 1.00 . A A . 69 LEU HB3 1 1
56 82029 1 1 52 LEU HD11 H 14.741 0.332 -8.808 1.00 . A A . 69 LEU HD11 1 1
56 82030 1 1 52 LEU HD12 H 15.782 0.828 -7.474 1.00 . A A . 69 LEU HD12 1 1
56 82031 1 1 52 LEU HD13 H 15.833 1.705 -9.003 1.00 . A A . 69 LEU HD13 1 1
56 82032 1 1 52 LEU HD21 H 13.213 2.678 -5.950 1.00 . A A . 69 LEU HD21 1 1
56 82033 1 1 52 LEU HD22 H 14.977 2.678 -5.938 1.00 . A A . 69 LEU HD22 1 1
56 82034 1 1 52 LEU HD23 H 14.094 1.150 -5.899 1.00 . A A . 69 LEU HD23 1 1
56 82035 1 1 52 LEU HG H 13.153 1.724 -8.140 1.00 . A A . 69 LEU HG 1 1
56 82036 1 1 52 LEU N N 12.019 4.344 -8.738 1.00 . A A . 69 LEU N 1 1
56 82037 1 1 52 LEU O O 13.944 6.746 -7.283 1.00 . A A . 69 LEU O 1 1
56 82038 1 1 53 ARG C C 13.679 8.694 -9.375 1.00 . A A . 70 ARG C 1 1
56 82039 1 1 53 ARG CA C 14.619 7.585 -9.836 1.00 . A A . 70 ARG CA 1 1
56 82040 1 1 53 ARG CB C 14.832 7.678 -11.348 1.00 . A A . 70 ARG CB 1 1
56 82041 1 1 53 ARG CD C 17.248 6.996 -11.458 1.00 . A A . 70 ARG CD 1 1
56 82042 1 1 53 ARG CG C 15.828 6.664 -11.887 1.00 . A A . 70 ARG CG 1 1
56 82043 1 1 53 ARG CZ C 19.278 7.897 -12.511 1.00 . A A . 70 ARG CZ 1 1
56 82044 1 1 53 ARG H H 13.953 5.607 -10.183 1.00 . A A . 70 ARG H 1 1
56 82045 1 1 53 ARG HA H 15.571 7.707 -9.340 1.00 . A A . 70 ARG HA 1 1
56 82046 1 1 53 ARG HB2 H 13.873 7.514 -11.840 1.00 . A A . 70 ARG HB2 1 1
56 82047 1 1 53 ARG HB3 H 15.192 8.667 -11.589 1.00 . A A . 70 ARG HB3 1 1
56 82048 1 1 53 ARG HD2 H 17.228 7.882 -10.823 1.00 . A A . 70 ARG HD2 1 1
56 82049 1 1 53 ARG HD3 H 17.643 6.162 -10.895 1.00 . A A . 70 ARG HD3 1 1
56 82050 1 1 53 ARG HE H 17.826 6.930 -13.477 1.00 . A A . 70 ARG HE 1 1
56 82051 1 1 53 ARG HG2 H 15.566 5.676 -11.510 1.00 . A A . 70 ARG HG2 1 1
56 82052 1 1 53 ARG HG3 H 15.778 6.663 -12.967 1.00 . A A . 70 ARG HG3 1 1
56 82053 1 1 53 ARG HH11 H 19.148 8.200 -10.518 1.00 . A A . 70 ARG HH11 1 1
56 82054 1 1 53 ARG HH12 H 20.575 8.831 -11.273 1.00 . A A . 70 ARG HH12 1 1
56 82055 1 1 53 ARG HH21 H 19.700 7.756 -14.482 1.00 . A A . 70 ARG HH21 1 1
56 82056 1 1 53 ARG HH22 H 20.887 8.578 -13.528 1.00 . A A . 70 ARG HH22 1 1
56 82057 1 1 53 ARG N N 14.092 6.274 -9.478 1.00 . A A . 70 ARG N 1 1
56 82058 1 1 53 ARG NE N 18.119 7.253 -12.601 1.00 . A A . 70 ARG NE 1 1
56 82059 1 1 53 ARG NH1 N 19.701 8.347 -11.338 1.00 . A A . 70 ARG NH1 1 1
56 82060 1 1 53 ARG NH2 N 20.016 8.093 -13.596 1.00 . A A . 70 ARG NH2 1 1
56 82061 1 1 53 ARG O O 14.103 9.830 -9.156 1.00 . A A . 70 ARG O 1 1
56 82062 1 1 54 ARG C C 11.764 9.908 -7.432 1.00 . A A . 71 ARG C 1 1
56 82063 1 1 54 ARG CA C 11.401 9.325 -8.795 1.00 . A A . 71 ARG CA 1 1
56 82064 1 1 54 ARG CB C 10.021 8.669 -8.730 1.00 . A A . 71 ARG CB 1 1
56 82065 1 1 54 ARG CD C 9.719 8.802 -11.222 1.00 . A A . 71 ARG CD 1 1
56 82066 1 1 54 ARG CG C 9.096 9.084 -9.864 1.00 . A A . 71 ARG CG 1 1
56 82067 1 1 54 ARG CZ C 7.772 8.517 -12.696 1.00 . A A . 71 ARG CZ 1 1
56 82068 1 1 54 ARG H H 12.126 7.437 -9.418 1.00 . A A . 71 ARG H 1 1
56 82069 1 1 54 ARG HA H 11.377 10.125 -9.519 1.00 . A A . 71 ARG HA 1 1
56 82070 1 1 54 ARG HB2 H 10.152 7.588 -8.771 1.00 . A A . 71 ARG HB2 1 1
56 82071 1 1 54 ARG HB3 H 9.552 8.937 -7.795 1.00 . A A . 71 ARG HB3 1 1
56 82072 1 1 54 ARG HD2 H 10.659 9.348 -11.301 1.00 . A A . 71 ARG HD2 1 1
56 82073 1 1 54 ARG HD3 H 9.914 7.743 -11.300 1.00 . A A . 71 ARG HD3 1 1
56 82074 1 1 54 ARG HE H 9.069 10.029 -12.799 1.00 . A A . 71 ARG HE 1 1
56 82075 1 1 54 ARG HG2 H 8.162 8.529 -9.781 1.00 . A A . 71 ARG HG2 1 1
56 82076 1 1 54 ARG HG3 H 8.895 10.142 -9.782 1.00 . A A . 71 ARG HG3 1 1
56 82077 1 1 54 ARG HH11 H 8.004 7.070 -11.305 1.00 . A A . 71 ARG HH11 1 1
56 82078 1 1 54 ARG HH12 H 6.635 6.882 -12.350 1.00 . A A . 71 ARG HH12 1 1
56 82079 1 1 54 ARG HH21 H 7.269 9.792 -14.182 1.00 . A A . 71 ARG HH21 1 1
56 82080 1 1 54 ARG HH22 H 6.219 8.430 -13.986 1.00 . A A . 71 ARG HH22 1 1
56 82081 1 1 54 ARG N N 12.402 8.358 -9.229 1.00 . A A . 71 ARG N 1 1
56 82082 1 1 54 ARG NE N 8.844 9.205 -12.320 1.00 . A A . 71 ARG NE 1 1
56 82083 1 1 54 ARG NH1 N 7.444 7.397 -12.065 1.00 . A A . 71 ARG NH1 1 1
56 82084 1 1 54 ARG NH2 N 7.025 8.949 -13.704 1.00 . A A . 71 ARG NH2 1 1
56 82085 1 1 54 ARG O O 12.225 9.192 -6.543 1.00 . A A . 71 ARG O 1 1
56 82086 1 1 55 ARG C C 10.787 11.602 -4.972 1.00 . A A . 72 ARG C 1 1
56 82087 1 1 55 ARG CA C 11.858 11.888 -6.021 1.00 . A A . 72 ARG CA 1 1
56 82088 1 1 55 ARG CB C 11.972 13.397 -6.248 1.00 . A A . 72 ARG CB 1 1
56 82089 1 1 55 ARG CD C 11.089 14.392 -8.380 1.00 . A A . 72 ARG CD 1 1
56 82090 1 1 55 ARG CG C 10.765 14.002 -6.945 1.00 . A A . 72 ARG CG 1 1
56 82091 1 1 55 ARG CZ C 10.605 16.226 -9.944 1.00 . A A . 72 ARG CZ 1 1
56 82092 1 1 55 ARG H H 11.181 11.727 -8.021 1.00 . A A . 72 ARG H 1 1
56 82093 1 1 55 ARG HA H 12.805 11.514 -5.663 1.00 . A A . 72 ARG HA 1 1
56 82094 1 1 55 ARG HB2 H 12.088 13.882 -5.279 1.00 . A A . 72 ARG HB2 1 1
56 82095 1 1 55 ARG HB3 H 12.846 13.593 -6.852 1.00 . A A . 72 ARG HB3 1 1
56 82096 1 1 55 ARG HD2 H 12.163 14.551 -8.470 1.00 . A A . 72 ARG HD2 1 1
56 82097 1 1 55 ARG HD3 H 10.792 13.585 -9.033 1.00 . A A . 72 ARG HD3 1 1
56 82098 1 1 55 ARG HE H 9.739 15.988 -8.163 1.00 . A A . 72 ARG HE 1 1
56 82099 1 1 55 ARG HG2 H 9.956 13.272 -6.951 1.00 . A A . 72 ARG HG2 1 1
56 82100 1 1 55 ARG HG3 H 10.452 14.882 -6.404 1.00 . A A . 72 ARG HG3 1 1
56 82101 1 1 55 ARG HH11 H 11.992 14.904 -10.586 1.00 . A A . 72 ARG HH11 1 1
56 82102 1 1 55 ARG HH12 H 11.641 16.202 -11.679 1.00 . A A . 72 ARG HH12 1 1
56 82103 1 1 55 ARG HH21 H 9.269 17.702 -9.593 1.00 . A A . 72 ARG HH21 1 1
56 82104 1 1 55 ARG HH22 H 10.093 17.794 -11.113 1.00 . A A . 72 ARG HH22 1 1
56 82105 1 1 55 ARG N N 11.552 11.210 -7.274 1.00 . A A . 72 ARG N 1 1
56 82106 1 1 55 ARG NE N 10.395 15.611 -8.785 1.00 . A A . 72 ARG NE 1 1
56 82107 1 1 55 ARG NH1 N 11.485 15.738 -10.807 1.00 . A A . 72 ARG NH1 1 1
56 82108 1 1 55 ARG NH2 N 9.934 17.331 -10.241 1.00 . A A . 72 ARG NH2 1 1
56 82109 1 1 55 ARG O O 9.659 11.237 -5.305 1.00 . A A . 72 ARG O 1 1
56 82110 1 1 56 CYS C C 10.608 12.341 -1.377 1.00 . A A . 73 CYS C 1 1
56 82111 1 1 56 CYS CA C 10.221 11.525 -2.606 1.00 . A A . 73 CYS CA 1 1
56 82112 1 1 56 CYS CB C 10.192 10.035 -2.254 1.00 . A A . 73 CYS CB 1 1
56 82113 1 1 56 CYS H H 12.063 12.059 -3.502 1.00 . A A . 73 CYS H 1 1
56 82114 1 1 56 CYS HA H 9.237 11.828 -2.930 1.00 . A A . 73 CYS HA 1 1
56 82115 1 1 56 CYS HB2 H 9.558 9.900 -1.377 1.00 . A A . 73 CYS HB2 1 1
56 82116 1 1 56 CYS HB3 H 9.765 9.486 -3.080 1.00 . A A . 73 CYS HB3 1 1
56 82117 1 1 56 CYS N N 11.149 11.766 -3.704 1.00 . A A . 73 CYS N 1 1
56 82118 1 1 56 CYS O O 11.726 12.849 -1.284 1.00 . A A . 73 CYS O 1 1
56 82119 1 1 56 CYS SG S 11.831 9.323 -1.901 1.00 . A A . 73 CYS SG 1 1
56 82120 1 1 57 GLN C C 9.855 12.311 2.009 1.00 . A A . 74 GLN C 1 1
56 82121 1 1 57 GLN CA C 9.920 13.219 0.786 1.00 . A A . 74 GLN CA 1 1
56 82122 1 1 57 GLN CB C 8.901 14.352 0.923 1.00 . A A . 74 GLN CB 1 1
56 82123 1 1 57 GLN CD C 8.238 16.700 0.267 1.00 . A A . 74 GLN CD 1 1
56 82124 1 1 57 GLN CG C 9.300 15.621 0.186 1.00 . A A . 74 GLN CG 1 1
56 82125 1 1 57 GLN H H 8.805 12.035 -0.569 1.00 . A A . 74 GLN H 1 1
56 82126 1 1 57 GLN HA H 10.910 13.643 0.721 1.00 . A A . 74 GLN HA 1 1
56 82127 1 1 57 GLN HB2 H 7.948 14.007 0.522 1.00 . A A . 74 GLN HB2 1 1
56 82128 1 1 57 GLN HB3 H 8.784 14.590 1.969 1.00 . A A . 74 GLN HB3 1 1
56 82129 1 1 57 GLN HE21 H 7.369 16.000 -1.378 1.00 . A A . 74 GLN HE21 1 1
56 82130 1 1 57 GLN HE22 H 6.616 17.379 -0.659 1.00 . A A . 74 GLN HE22 1 1
56 82131 1 1 57 GLN HG2 H 10.222 16.004 0.622 1.00 . A A . 74 GLN HG2 1 1
56 82132 1 1 57 GLN HG3 H 9.471 15.380 -0.852 1.00 . A A . 74 GLN HG3 1 1
56 82133 1 1 57 GLN N N 9.676 12.463 -0.437 1.00 . A A . 74 GLN N 1 1
56 82134 1 1 57 GLN NE2 N 7.314 16.693 -0.687 1.00 . A A . 74 GLN NE2 1 1
56 82135 1 1 57 GLN O O 10.469 12.593 3.038 1.00 . A A . 74 GLN O 1 1
56 82136 1 1 57 GLN OE1 O 8.249 17.530 1.175 1.00 . A A . 74 GLN OE1 1 1
56 82137 1 1 58 ARG C C 9.225 8.845 2.512 1.00 . A A . 75 ARG C 1 1
56 82138 1 1 58 ARG CA C 8.959 10.270 2.987 1.00 . A A . 75 ARG CA 1 1
56 82139 1 1 58 ARG CB C 7.556 10.365 3.589 1.00 . A A . 75 ARG CB 1 1
56 82140 1 1 58 ARG CD C 6.099 12.367 4.022 1.00 . A A . 75 ARG CD 1 1
56 82141 1 1 58 ARG CG C 7.343 11.602 4.446 1.00 . A A . 75 ARG CG 1 1
56 82142 1 1 58 ARG CZ C 5.404 14.702 3.687 1.00 . A A . 75 ARG CZ 1 1
56 82143 1 1 58 ARG H H 8.640 11.048 1.045 1.00 . A A . 75 ARG H 1 1
56 82144 1 1 58 ARG HA H 9.684 10.525 3.747 1.00 . A A . 75 ARG HA 1 1
56 82145 1 1 58 ARG HB2 H 6.833 10.383 2.773 1.00 . A A . 75 ARG HB2 1 1
56 82146 1 1 58 ARG HB3 H 7.380 9.494 4.201 1.00 . A A . 75 ARG HB3 1 1
56 82147 1 1 58 ARG HD2 H 5.875 12.131 2.981 1.00 . A A . 75 ARG HD2 1 1
56 82148 1 1 58 ARG HD3 H 5.272 12.056 4.643 1.00 . A A . 75 ARG HD3 1 1
56 82149 1 1 58 ARG HE H 7.078 14.132 4.609 1.00 . A A . 75 ARG HE 1 1
56 82150 1 1 58 ARG HG2 H 7.233 11.297 5.486 1.00 . A A . 75 ARG HG2 1 1
56 82151 1 1 58 ARG HG3 H 8.203 12.247 4.349 1.00 . A A . 75 ARG HG3 1 1
56 82152 1 1 58 ARG HH11 H 4.131 13.321 2.944 1.00 . A A . 75 ARG HH11 1 1
56 82153 1 1 58 ARG HH12 H 3.653 14.970 2.716 1.00 . A A . 75 ARG HH12 1 1
56 82154 1 1 58 ARG HH21 H 6.461 16.307 4.314 1.00 . A A . 75 ARG HH21 1 1
56 82155 1 1 58 ARG HH22 H 4.979 16.668 3.494 1.00 . A A . 75 ARG HH22 1 1
56 82156 1 1 58 ARG N N 9.106 11.219 1.891 1.00 . A A . 75 ARG N 1 1
56 82157 1 1 58 ARG NE N 6.273 13.811 4.152 1.00 . A A . 75 ARG NE 1 1
56 82158 1 1 58 ARG NH1 N 4.306 14.298 3.064 1.00 . A A . 75 ARG NH1 1 1
56 82159 1 1 58 ARG NH2 N 5.634 15.999 3.845 1.00 . A A . 75 ARG NH2 1 1
56 82160 1 1 58 ARG O O 9.435 8.605 1.324 1.00 . A A . 75 ARG O 1 1
56 82161 1 1 59 ASP C C 8.194 5.850 2.564 1.00 . A A . 76 ASP C 1 1
56 82162 1 1 59 ASP CA C 9.454 6.501 3.127 1.00 . A A . 76 ASP CA 1 1
56 82163 1 1 59 ASP CB C 9.922 5.742 4.369 1.00 . A A . 76 ASP CB 1 1
56 82164 1 1 59 ASP CG C 9.952 4.242 4.155 1.00 . A A . 76 ASP CG 1 1
56 82165 1 1 59 ASP H H 9.040 8.156 4.380 1.00 . A A . 76 ASP H 1 1
56 82166 1 1 59 ASP HA H 10.230 6.460 2.377 1.00 . A A . 76 ASP HA 1 1
56 82167 1 1 59 ASP HB2 H 10.925 6.080 4.628 1.00 . A A . 76 ASP HB2 1 1
56 82168 1 1 59 ASP HB3 H 9.253 5.958 5.188 1.00 . A A . 76 ASP HB3 1 1
56 82169 1 1 59 ASP HD2 H 10.364 2.851 2.994 1.00 . A A . 76 ASP HD2 1 1
56 82170 1 1 59 ASP N N 9.215 7.902 3.449 1.00 . A A . 76 ASP N 1 1
56 82171 1 1 59 ASP O O 8.218 5.262 1.482 1.00 . A A . 76 ASP O 1 1
56 82172 1 1 59 ASP OD1 O 9.553 3.502 5.079 1.00 . A A . 76 ASP OD1 1 1
56 82173 1 1 59 ASP OD2 O 10.373 3.808 3.062 1.00 . A A . 76 ASP OD2 1 1
56 82174 1 1 60 ALA C C 5.441 5.871 1.487 1.00 . A A . 77 ALA C 1 1
56 82175 1 1 60 ALA CA C 5.827 5.382 2.878 1.00 . A A . 77 ALA CA 1 1
56 82176 1 1 60 ALA CB C 4.733 5.717 3.880 1.00 . A A . 77 ALA CB 1 1
56 82177 1 1 60 ALA H H 7.140 6.439 4.157 1.00 . A A . 77 ALA H 1 1
56 82178 1 1 60 ALA HA H 5.941 4.307 2.852 1.00 . A A . 77 ALA HA 1 1
56 82179 1 1 60 ALA HB1 H 3.853 5.127 3.662 1.00 . A A . 77 ALA HB1 1 1
56 82180 1 1 60 ALA HB2 H 5.077 5.492 4.879 1.00 . A A . 77 ALA HB2 1 1
56 82181 1 1 60 ALA HB3 H 4.489 6.766 3.809 1.00 . A A . 77 ALA HB3 1 1
56 82182 1 1 60 ALA N N 7.096 5.958 3.304 1.00 . A A . 77 ALA N 1 1
56 82183 1 1 60 ALA O O 4.727 5.187 0.754 1.00 . A A . 77 ALA O 1 1
56 82184 1 1 61 MET C C 6.031 6.691 -1.298 1.00 . A A . 78 MET C 1 1
56 82185 1 1 61 MET CA C 5.621 7.640 -0.176 1.00 . A A . 78 MET CA 1 1
56 82186 1 1 61 MET CB C 6.342 8.979 -0.337 1.00 . A A . 78 MET CB 1 1
56 82187 1 1 61 MET CE C 5.404 11.201 -2.473 1.00 . A A . 78 MET CE 1 1
56 82188 1 1 61 MET CG C 5.509 10.174 0.098 1.00 . A A . 78 MET CG 1 1
56 82189 1 1 61 MET H H 6.482 7.558 1.757 1.00 . A A . 78 MET H 1 1
56 82190 1 1 61 MET HA H 4.557 7.806 -0.230 1.00 . A A . 78 MET HA 1 1
56 82191 1 1 61 MET HB2 H 7.250 8.955 0.265 1.00 . A A . 78 MET HB2 1 1
56 82192 1 1 61 MET HB3 H 6.606 9.111 -1.376 1.00 . A A . 78 MET HB3 1 1
56 82193 1 1 61 MET HE1 H 4.865 12.017 -2.932 1.00 . A A . 78 MET HE1 1 1
56 82194 1 1 61 MET HE2 H 6.278 10.969 -3.065 1.00 . A A . 78 MET HE2 1 1
56 82195 1 1 61 MET HE3 H 4.765 10.331 -2.420 1.00 . A A . 78 MET HE3 1 1
56 82196 1 1 61 MET HG2 H 4.454 9.943 -0.049 1.00 . A A . 78 MET HG2 1 1
56 82197 1 1 61 MET HG3 H 5.684 10.354 1.148 1.00 . A A . 78 MET HG3 1 1
56 82198 1 1 61 MET N N 5.918 7.060 1.129 1.00 . A A . 78 MET N 1 1
56 82199 1 1 61 MET O O 5.476 6.736 -2.396 1.00 . A A . 78 MET O 1 1
56 82200 1 1 61 MET SD S 5.910 11.672 -0.822 1.00 . A A . 78 MET SD 1 1
56 82201 1 1 62 CYS C C 6.907 3.486 -1.741 1.00 . A A . 79 CYS C 1 1
56 82202 1 1 62 CYS CA C 7.489 4.873 -2.001 1.00 . A A . 79 CYS CA 1 1
56 82203 1 1 62 CYS CB C 9.017 4.810 -1.974 1.00 . A A . 79 CYS CB 1 1
56 82204 1 1 62 CYS H H 7.409 5.844 -0.121 1.00 . A A . 79 CYS H 1 1
56 82205 1 1 62 CYS HA H 7.167 5.208 -2.975 1.00 . A A . 79 CYS HA 1 1
56 82206 1 1 62 CYS HB2 H 9.394 5.760 -1.595 1.00 . A A . 79 CYS HB2 1 1
56 82207 1 1 62 CYS HB3 H 9.326 4.021 -1.305 1.00 . A A . 79 CYS HB3 1 1
56 82208 1 1 62 CYS N N 7.004 5.833 -1.015 1.00 . A A . 79 CYS N 1 1
56 82209 1 1 62 CYS O O 6.523 3.163 -0.616 1.00 . A A . 79 CYS O 1 1
56 82210 1 1 62 CYS SG S 9.777 4.491 -3.599 1.00 . A A . 79 CYS SG 1 1
56 82211 1 1 63 CYS C C 6.989 0.560 -1.538 1.00 . A A . 80 CYS C 1 1
56 82212 1 1 63 CYS CA C 6.312 1.319 -2.676 1.00 . A A . 80 CYS CA 1 1
56 82213 1 1 63 CYS CB C 6.501 0.563 -3.992 1.00 . A A . 80 CYS CB 1 1
56 82214 1 1 63 CYS H H 7.168 2.987 -3.660 1.00 . A A . 80 CYS H 1 1
56 82215 1 1 63 CYS HA H 5.257 1.396 -2.463 1.00 . A A . 80 CYS HA 1 1
56 82216 1 1 63 CYS HB2 H 7.262 1.077 -4.579 1.00 . A A . 80 CYS HB2 1 1
56 82217 1 1 63 CYS HB3 H 6.844 -0.438 -3.776 1.00 . A A . 80 CYS HB3 1 1
56 82218 1 1 63 CYS N N 6.846 2.671 -2.788 1.00 . A A . 80 CYS N 1 1
56 82219 1 1 63 CYS O O 8.073 0.919 -1.078 1.00 . A A . 80 CYS O 1 1
56 82220 1 1 63 CYS SG S 4.987 0.427 -4.996 1.00 . A A . 80 CYS SG 1 1
56 82221 1 1 64 PRO C C 8.080 -2.152 -0.405 1.00 . A A . 81 PRO C 1 1
56 82222 1 1 64 PRO CA C 6.855 -1.347 0.016 1.00 . A A . 81 PRO CA 1 1
56 82223 1 1 64 PRO CB C 5.685 -2.282 0.337 1.00 . A A . 81 PRO CB 1 1
56 82224 1 1 64 PRO CD C 5.038 -1.000 -1.574 1.00 . A A . 81 PRO CD 1 1
56 82225 1 1 64 PRO CG C 4.897 -2.348 -0.925 1.00 . A A . 81 PRO CG 1 1
56 82226 1 1 64 PRO HA H 7.095 -0.757 0.887 1.00 . A A . 81 PRO HA 1 1
56 82227 1 1 64 PRO HB2 H 6.038 -3.271 0.630 1.00 . A A . 81 PRO HB2 1 1
56 82228 1 1 64 PRO HB3 H 5.101 -1.868 1.146 1.00 . A A . 81 PRO HB3 1 1
56 82229 1 1 64 PRO HD2 H 5.036 -1.087 -2.661 1.00 . A A . 81 PRO HD2 1 1
56 82230 1 1 64 PRO HD3 H 4.237 -0.346 -1.264 1.00 . A A . 81 PRO HD3 1 1
56 82231 1 1 64 PRO HG2 H 5.333 -3.104 -1.577 1.00 . A A . 81 PRO HG2 1 1
56 82232 1 1 64 PRO HG3 H 3.860 -2.548 -0.699 1.00 . A A . 81 PRO HG3 1 1
56 82233 1 1 64 PRO N N 6.334 -0.515 -1.073 1.00 . A A . 81 PRO N 1 1
56 82234 1 1 64 PRO O O 8.009 -2.978 -1.313 1.00 . A A . 81 PRO O 1 1
56 82235 1 1 65 GLY C C 11.593 -1.681 -0.301 1.00 . A A . 82 GLY C 1 1
56 82236 1 1 65 GLY CA C 10.427 -2.617 -0.054 1.00 . A A . 82 GLY CA 1 1
56 82237 1 1 65 GLY H H 9.198 -1.237 0.980 1.00 . A A . 82 GLY H 1 1
56 82238 1 1 65 GLY HA2 H 10.672 -3.274 0.767 1.00 . A A . 82 GLY HA2 1 1
56 82239 1 1 65 GLY HA3 H 10.264 -3.212 -0.941 1.00 . A A . 82 GLY HA3 1 1
56 82240 1 1 65 GLY N N 9.202 -1.907 0.265 1.00 . A A . 82 GLY N 1 1
56 82241 1 1 65 GLY O O 12.752 -2.090 -0.236 1.00 . A A . 82 GLY O 1 1
56 82242 1 1 66 THR C C 12.298 1.678 0.208 1.00 . A A . 83 THR C 1 1
56 82243 1 1 66 THR CA C 12.318 0.577 -0.847 1.00 . A A . 83 THR CA 1 1
56 82244 1 1 66 THR CB C 12.147 1.213 -2.239 1.00 . A A . 83 THR CB 1 1
56 82245 1 1 66 THR CG2 C 12.222 0.155 -3.329 1.00 . A A . 83 THR CG2 1 1
56 82246 1 1 66 THR H H 10.344 -0.153 -0.623 1.00 . A A . 83 THR H 1 1
56 82247 1 1 66 THR HA H 13.277 0.081 -0.816 1.00 . A A . 83 THR HA 1 1
56 82248 1 1 66 THR HB H 12.943 1.926 -2.394 1.00 . A A . 83 THR HB 1 1
56 82249 1 1 66 THR HG1 H 10.185 1.254 -2.441 1.00 . A A . 83 THR HG1 1 1
56 82250 1 1 66 THR HG21 H 11.296 0.142 -3.884 1.00 . A A . 83 THR HG21 1 1
56 82251 1 1 66 THR HG22 H 12.387 -0.813 -2.882 1.00 . A A . 83 THR HG22 1 1
56 82252 1 1 66 THR HG23 H 13.037 0.386 -3.999 1.00 . A A . 83 THR HG23 1 1
56 82253 1 1 66 THR N N 11.287 -0.419 -0.586 1.00 . A A . 83 THR N 1 1
56 82254 1 1 66 THR O O 11.410 1.720 1.060 1.00 . A A . 83 THR O 1 1
56 82255 1 1 66 THR OG1 O 10.890 1.894 -2.315 1.00 . A A . 83 THR OG1 1 1
56 82256 1 1 67 LEU C C 13.678 4.984 0.378 1.00 . A A . 84 LEU C 1 1
56 82257 1 1 67 LEU CA C 13.376 3.673 1.095 1.00 . A A . 84 LEU CA 1 1
56 82258 1 1 67 LEU CB C 14.461 3.384 2.134 1.00 . A A . 84 LEU CB 1 1
56 82259 1 1 67 LEU CD1 C 14.705 2.237 4.350 1.00 . A A . 84 LEU CD1 1 1
56 82260 1 1 67 LEU CD2 C 14.259 4.696 4.261 1.00 . A A . 84 LEU CD2 1 1
56 82261 1 1 67 LEU CG C 14.003 3.353 3.592 1.00 . A A . 84 LEU CG 1 1
56 82262 1 1 67 LEU H H 13.960 2.484 -0.556 1.00 . A A . 84 LEU H 1 1
56 82263 1 1 67 LEU HA H 12.424 3.760 1.595 1.00 . A A . 84 LEU HA 1 1
56 82264 1 1 67 LEU HB2 H 14.896 2.412 1.900 1.00 . A A . 84 LEU HB2 1 1
56 82265 1 1 67 LEU HB3 H 15.218 4.150 2.040 1.00 . A A . 84 LEU HB3 1 1
56 82266 1 1 67 LEU HD11 H 14.572 1.305 3.822 1.00 . A A . 84 LEU HD11 1 1
56 82267 1 1 67 LEU HD12 H 14.283 2.152 5.340 1.00 . A A . 84 LEU HD12 1 1
56 82268 1 1 67 LEU HD13 H 15.759 2.461 4.426 1.00 . A A . 84 LEU HD13 1 1
56 82269 1 1 67 LEU HD21 H 13.350 5.281 4.254 1.00 . A A . 84 LEU HD21 1 1
56 82270 1 1 67 LEU HD22 H 15.031 5.226 3.721 1.00 . A A . 84 LEU HD22 1 1
56 82271 1 1 67 LEU HD23 H 14.576 4.536 5.280 1.00 . A A . 84 LEU HD23 1 1
56 82272 1 1 67 LEU HG H 12.939 3.160 3.625 1.00 . A A . 84 LEU HG 1 1
56 82273 1 1 67 LEU N N 13.281 2.568 0.145 1.00 . A A . 84 LEU N 1 1
56 82274 1 1 67 LEU O O 14.173 4.987 -0.750 1.00 . A A . 84 LEU O 1 1
56 82275 1 1 68 CYS C C 15.019 7.913 0.816 1.00 . A A . 85 CYS C 1 1
56 82276 1 1 68 CYS CA C 13.619 7.415 0.467 1.00 . A A . 85 CYS CA 1 1
56 82277 1 1 68 CYS CB C 12.571 8.412 0.970 1.00 . A A . 85 CYS CB 1 1
56 82278 1 1 68 CYS H H 12.985 6.030 1.936 1.00 . A A . 85 CYS H 1 1
56 82279 1 1 68 CYS HA H 13.537 7.332 -0.606 1.00 . A A . 85 CYS HA 1 1
56 82280 1 1 68 CYS HB2 H 11.607 7.905 1.018 1.00 . A A . 85 CYS HB2 1 1
56 82281 1 1 68 CYS HB3 H 12.843 8.737 1.963 1.00 . A A . 85 CYS HB3 1 1
56 82282 1 1 68 CYS N N 13.379 6.097 1.040 1.00 . A A . 85 CYS N 1 1
56 82283 1 1 68 CYS O O 15.248 8.444 1.902 1.00 . A A . 85 CYS O 1 1
56 82284 1 1 68 CYS SG S 12.395 9.894 -0.072 1.00 . A A . 85 CYS SG 1 1
56 82285 1 1 69 VAL C C 17.659 9.384 -0.765 1.00 . A A . 86 VAL C 1 1
56 82286 1 1 69 VAL CA C 17.329 8.168 0.093 1.00 . A A . 86 VAL CA 1 1
56 82287 1 1 69 VAL CB C 18.326 7.040 -0.230 1.00 . A A . 86 VAL CB 1 1
56 82288 1 1 69 VAL CG1 C 19.756 7.520 -0.037 1.00 . A A . 86 VAL CG1 1 1
56 82289 1 1 69 VAL CG2 C 18.043 5.817 0.629 1.00 . A A . 86 VAL CG2 1 1
56 82290 1 1 69 VAL H H 15.708 7.307 -0.960 1.00 . A A . 86 VAL H 1 1
56 82291 1 1 69 VAL HA H 17.443 8.434 1.134 1.00 . A A . 86 VAL HA 1 1
56 82292 1 1 69 VAL HB H 18.200 6.762 -1.267 1.00 . A A . 86 VAL HB 1 1
56 82293 1 1 69 VAL HG11 H 20.440 6.721 -0.288 1.00 . A A . 86 VAL HG11 1 1
56 82294 1 1 69 VAL HG12 H 19.941 8.368 -0.678 1.00 . A A . 86 VAL HG12 1 1
56 82295 1 1 69 VAL HG13 H 19.902 7.807 0.994 1.00 . A A . 86 VAL HG13 1 1
56 82296 1 1 69 VAL HG21 H 18.949 5.516 1.133 1.00 . A A . 86 VAL HG21 1 1
56 82297 1 1 69 VAL HG22 H 17.287 6.059 1.362 1.00 . A A . 86 VAL HG22 1 1
56 82298 1 1 69 VAL HG23 H 17.693 5.010 0.004 1.00 . A A . 86 VAL HG23 1 1
56 82299 1 1 69 VAL N N 15.952 7.737 -0.115 1.00 . A A . 86 VAL N 1 1
56 82300 1 1 69 VAL O O 17.317 9.436 -1.945 1.00 . A A . 86 VAL O 1 1
56 82301 1 1 70 ASN C C 17.484 12.231 -1.521 1.00 . A A . 87 ASN C 1 1
56 82302 1 1 70 ASN CA C 18.702 11.581 -0.872 1.00 . A A . 87 ASN CA 1 1
56 82303 1 1 70 ASN CB C 19.757 11.271 -1.935 1.00 . A A . 87 ASN CB 1 1
56 82304 1 1 70 ASN CG C 20.764 12.394 -2.095 1.00 . A A . 87 ASN CG 1 1
56 82305 1 1 70 ASN H H 18.571 10.266 0.782 1.00 . A A . 87 ASN H 1 1
56 82306 1 1 70 ASN HA H 19.121 12.268 -0.151 1.00 . A A . 87 ASN HA 1 1
56 82307 1 1 70 ASN HB2 H 20.285 10.362 -1.649 1.00 . A A . 87 ASN HB2 1 1
56 82308 1 1 70 ASN HB3 H 19.267 11.113 -2.885 1.00 . A A . 87 ASN HB3 1 1
56 82309 1 1 70 ASN HD21 H 21.845 11.280 -3.339 1.00 . A A . 87 ASN HD21 1 1
56 82310 1 1 70 ASN HD22 H 22.460 12.863 -3.021 1.00 . A A . 87 ASN HD22 1 1
56 82311 1 1 70 ASN N N 18.326 10.364 -0.162 1.00 . A A . 87 ASN N 1 1
56 82312 1 1 70 ASN ND2 N 21.794 12.154 -2.900 1.00 . A A . 87 ASN ND2 1 1
56 82313 1 1 70 ASN O O 17.570 12.768 -2.626 1.00 . A A . 87 ASN O 1 1
56 82314 1 1 70 ASN OD1 O 20.619 13.462 -1.502 1.00 . A A . 87 ASN OD1 1 1
56 82315 1 1 71 ASP C C 14.670 12.063 -2.615 1.00 . A A . 88 ASP C 1 1
56 82316 1 1 71 ASP CA C 15.117 12.765 -1.336 1.00 . A A . 88 ASP CA 1 1
56 82317 1 1 71 ASP CB C 15.305 14.260 -1.598 1.00 . A A . 88 ASP CB 1 1
56 82318 1 1 71 ASP CG C 14.051 15.061 -1.310 1.00 . A A . 88 ASP CG 1 1
56 82319 1 1 71 ASP H H 16.348 11.738 0.048 1.00 . A A . 88 ASP H 1 1
56 82320 1 1 71 ASP HA H 14.354 12.634 -0.583 1.00 . A A . 88 ASP HA 1 1
56 82321 1 1 71 ASP HB2 H 16.110 14.628 -0.963 1.00 . A A . 88 ASP HB2 1 1
56 82322 1 1 71 ASP HB3 H 15.576 14.406 -2.633 1.00 . A A . 88 ASP HB3 1 1
56 82323 1 1 71 ASP HD2 H 12.478 15.776 -1.996 1.00 . A A . 88 ASP HD2 1 1
56 82324 1 1 71 ASP N N 16.353 12.180 -0.827 1.00 . A A . 88 ASP N 1 1
56 82325 1 1 71 ASP O O 13.973 12.648 -3.445 1.00 . A A . 88 ASP O 1 1
56 82326 1 1 71 ASP OD1 O 13.869 15.484 -0.149 1.00 . A A . 88 ASP OD1 1 1
56 82327 1 1 71 ASP OD2 O 13.250 15.263 -2.247 1.00 . A A . 88 ASP OD2 1 1
56 82328 1 1 72 VAL C C 14.552 8.551 -3.598 1.00 . A A . 89 VAL C 1 1
56 82329 1 1 72 VAL CA C 14.717 10.026 -3.946 1.00 . A A . 89 VAL CA 1 1
56 82330 1 1 72 VAL CB C 15.776 10.165 -5.055 1.00 . A A . 89 VAL CB 1 1
56 82331 1 1 72 VAL CG1 C 15.383 9.345 -6.275 1.00 . A A . 89 VAL CG1 1 1
56 82332 1 1 72 VAL CG2 C 15.970 11.628 -5.425 1.00 . A A . 89 VAL CG2 1 1
56 82333 1 1 72 VAL H H 15.629 10.395 -2.072 1.00 . A A . 89 VAL H 1 1
56 82334 1 1 72 VAL HA H 13.778 10.404 -4.324 1.00 . A A . 89 VAL HA 1 1
56 82335 1 1 72 VAL HB H 16.714 9.783 -4.680 1.00 . A A . 89 VAL HB 1 1
56 82336 1 1 72 VAL HG11 H 14.457 9.727 -6.681 1.00 . A A . 89 VAL HG11 1 1
56 82337 1 1 72 VAL HG12 H 16.160 9.415 -7.021 1.00 . A A . 89 VAL HG12 1 1
56 82338 1 1 72 VAL HG13 H 15.250 8.313 -5.987 1.00 . A A . 89 VAL HG13 1 1
56 82339 1 1 72 VAL HG21 H 16.254 12.186 -4.546 1.00 . A A . 89 VAL HG21 1 1
56 82340 1 1 72 VAL HG22 H 16.748 11.711 -6.172 1.00 . A A . 89 VAL HG22 1 1
56 82341 1 1 72 VAL HG23 H 15.048 12.025 -5.822 1.00 . A A . 89 VAL HG23 1 1
56 82342 1 1 72 VAL N N 15.075 10.807 -2.768 1.00 . A A . 89 VAL N 1 1
56 82343 1 1 72 VAL O O 15.285 8.012 -2.768 1.00 . A A . 89 VAL O 1 1
56 82344 1 1 73 CYS C C 14.567 5.649 -4.275 1.00 . A A . 90 CYS C 1 1
56 82345 1 1 73 CYS CA C 13.323 6.488 -3.997 1.00 . A A . 90 CYS CA 1 1
56 82346 1 1 73 CYS CB C 12.164 6.007 -4.871 1.00 . A A . 90 CYS CB 1 1
56 82347 1 1 73 CYS H H 13.034 8.386 -4.889 1.00 . A A . 90 CYS H 1 1
56 82348 1 1 73 CYS HA H 13.051 6.374 -2.959 1.00 . A A . 90 CYS HA 1 1
56 82349 1 1 73 CYS HB2 H 12.207 6.537 -5.823 1.00 . A A . 90 CYS HB2 1 1
56 82350 1 1 73 CYS HB3 H 12.277 4.949 -5.057 1.00 . A A . 90 CYS HB3 1 1
56 82351 1 1 73 CYS N N 13.585 7.902 -4.238 1.00 . A A . 90 CYS N 1 1
56 82352 1 1 73 CYS O O 15.299 5.902 -5.233 1.00 . A A . 90 CYS O 1 1
56 82353 1 1 73 CYS SG S 10.518 6.269 -4.135 1.00 . A A . 90 CYS SG 1 1
56 82354 1 1 74 THR C C 15.683 2.395 -2.991 1.00 . A A . 91 THR C 1 1
56 82355 1 1 74 THR CA C 15.954 3.772 -3.586 1.00 . A A . 91 THR CA 1 1
56 82356 1 1 74 THR CB C 17.207 4.370 -2.917 1.00 . A A . 91 THR CB 1 1
56 82357 1 1 74 THR CG2 C 18.397 3.434 -3.062 1.00 . A A . 91 THR CG2 1 1
56 82358 1 1 74 THR H H 14.180 4.496 -2.689 1.00 . A A . 91 THR H 1 1
56 82359 1 1 74 THR HA H 16.153 3.665 -4.643 1.00 . A A . 91 THR HA 1 1
56 82360 1 1 74 THR HB H 17.003 4.509 -1.865 1.00 . A A . 91 THR HB 1 1
56 82361 1 1 74 THR HG1 H 18.455 5.817 -3.405 1.00 . A A . 91 THR HG1 1 1
56 82362 1 1 74 THR HG21 H 18.602 3.273 -4.110 1.00 . A A . 91 THR HG21 1 1
56 82363 1 1 74 THR HG22 H 18.172 2.490 -2.590 1.00 . A A . 91 THR HG22 1 1
56 82364 1 1 74 THR HG23 H 19.261 3.876 -2.592 1.00 . A A . 91 THR HG23 1 1
56 82365 1 1 74 THR N N 14.800 4.648 -3.432 1.00 . A A . 91 THR N 1 1
56 82366 1 1 74 THR O O 15.158 2.278 -1.883 1.00 . A A . 91 THR O 1 1
56 82367 1 1 74 THR OG1 O 17.516 5.639 -3.504 1.00 . A A . 91 THR OG1 1 1
56 82368 1 1 75 THR C C 16.656 -0.309 -2.027 1.00 . A A . 92 THR C 1 1
56 82369 1 1 75 THR CA C 15.839 -0.017 -3.279 1.00 . A A . 92 THR CA 1 1
56 82370 1 1 75 THR CB C 16.215 -1.033 -4.373 1.00 . A A . 92 THR CB 1 1
56 82371 1 1 75 THR CG2 C 14.971 -1.678 -4.964 1.00 . A A . 92 THR CG2 1 1
56 82372 1 1 75 THR H H 16.458 1.511 -4.608 1.00 . A A . 92 THR H 1 1
56 82373 1 1 75 THR HA H 14.790 -0.138 -3.049 1.00 . A A . 92 THR HA 1 1
56 82374 1 1 75 THR HB H 16.826 -1.807 -3.929 1.00 . A A . 92 THR HB 1 1
56 82375 1 1 75 THR HG1 H 17.379 -1.047 -5.965 1.00 . A A . 92 THR HG1 1 1
56 82376 1 1 75 THR HG21 H 15.261 -2.464 -5.645 1.00 . A A . 92 THR HG21 1 1
56 82377 1 1 75 THR HG22 H 14.399 -0.933 -5.498 1.00 . A A . 92 THR HG22 1 1
56 82378 1 1 75 THR HG23 H 14.369 -2.094 -4.171 1.00 . A A . 92 THR HG23 1 1
56 82379 1 1 75 THR N N 16.044 1.353 -3.734 1.00 . A A . 92 THR N 1 1
56 82380 1 1 75 THR O O 17.802 0.125 -1.907 1.00 . A A . 92 THR O 1 1
56 82381 1 1 75 THR OG1 O 16.961 -0.385 -5.409 1.00 . A A . 92 THR OG1 1 1
56 82382 1 1 76 MET C C 18.072 -2.078 -0.132 1.00 . A A . 93 MET C 1 1
56 82383 1 1 76 MET CA C 16.736 -1.397 0.149 1.00 . A A . 93 MET CA 1 1
56 82384 1 1 76 MET CB C 15.850 -2.314 0.994 1.00 . A A . 93 MET CB 1 1
56 82385 1 1 76 MET CE C 16.648 -1.568 4.920 1.00 . A A . 93 MET CE 1 1
56 82386 1 1 76 MET CG C 15.555 -1.766 2.380 1.00 . A A . 93 MET CG 1 1
56 82387 1 1 76 MET H H 15.146 -1.362 -1.248 1.00 . A A . 93 MET H 1 1
56 82388 1 1 76 MET HA H 16.919 -0.485 0.696 1.00 . A A . 93 MET HA 1 1
56 82389 1 1 76 MET HB2 H 14.904 -2.455 0.471 1.00 . A A . 93 MET HB2 1 1
56 82390 1 1 76 MET HB3 H 16.343 -3.269 1.106 1.00 . A A . 93 MET HB3 1 1
56 82391 1 1 76 MET HE1 H 17.695 -1.654 5.168 1.00 . A A . 93 MET HE1 1 1
56 82392 1 1 76 MET HE2 H 16.452 -0.585 4.520 1.00 . A A . 93 MET HE2 1 1
56 82393 1 1 76 MET HE3 H 16.052 -1.722 5.807 1.00 . A A . 93 MET HE3 1 1
56 82394 1 1 76 MET HG2 H 15.987 -0.769 2.466 1.00 . A A . 93 MET HG2 1 1
56 82395 1 1 76 MET HG3 H 14.484 -1.695 2.504 1.00 . A A . 93 MET HG3 1 1
56 82396 1 1 76 MET N N 16.061 -1.046 -1.095 1.00 . A A . 93 MET N 1 1
56 82397 1 1 76 MET O O 19.068 -1.810 0.540 1.00 . A A . 93 MET O 1 1
56 82398 1 1 76 MET SD S 16.222 -2.805 3.695 1.00 . A A . 93 MET SD 1 1
56 82399 1 1 77 GLU C C 20.443 -2.708 -1.772 1.00 . A A . 94 GLU C 1 1
56 82400 1 1 77 GLU CA C 19.299 -3.679 -1.493 1.00 . A A . 94 GLU CA 1 1
56 82401 1 1 77 GLU CB C 19.048 -4.554 -2.724 1.00 . A A . 94 GLU CB 1 1
56 82402 1 1 77 GLU CD C 17.807 -6.592 -3.551 1.00 . A A . 94 GLU CD 1 1
56 82403 1 1 77 GLU CG C 18.529 -5.942 -2.387 1.00 . A A . 94 GLU CG 1 1
56 82404 1 1 77 GLU H H 17.258 -3.131 -1.625 1.00 . A A . 94 GLU H 1 1
56 82405 1 1 77 GLU HA H 19.573 -4.312 -0.664 1.00 . A A . 94 GLU HA 1 1
56 82406 1 1 77 GLU HB2 H 18.313 -4.055 -3.356 1.00 . A A . 94 GLU HB2 1 1
56 82407 1 1 77 GLU HB3 H 19.974 -4.662 -3.269 1.00 . A A . 94 GLU HB3 1 1
56 82408 1 1 77 GLU HE2 H 16.686 -6.346 -5.015 1.00 . A A . 94 GLU HE2 1 1
56 82409 1 1 77 GLU HG2 H 19.371 -6.571 -2.101 1.00 . A A . 94 GLU HG2 1 1
56 82410 1 1 77 GLU HG3 H 17.844 -5.865 -1.556 1.00 . A A . 94 GLU HG3 1 1
56 82411 1 1 77 GLU N N 18.085 -2.960 -1.127 1.00 . A A . 94 GLU N 1 1
56 82412 1 1 77 GLU O O 21.606 -3.009 -1.501 1.00 . A A . 94 GLU O 1 1
56 82413 1 1 77 GLU OE1 O 17.932 -7.824 -3.713 1.00 . A A . 94 GLU OE1 1 1
56 82414 1 1 77 GLU OE2 O 17.115 -5.869 -4.300 1.00 . A A . 94 GLU OE2 1 1
56 82415 1 1 78 ASP C C 21.439 0.304 -1.394 1.00 . A A . 95 ASP C 1 1
56 82416 1 1 78 ASP CA C 21.103 -0.528 -2.628 1.00 . A A . 95 ASP CA 1 1
56 82417 1 1 78 ASP CB C 20.600 0.382 -3.749 1.00 . A A . 95 ASP CB 1 1
56 82418 1 1 78 ASP CG C 21.721 0.867 -4.648 1.00 . A A . 95 ASP CG 1 1
56 82419 1 1 78 ASP H H 19.161 -1.362 -2.505 1.00 . A A . 95 ASP H 1 1
56 82420 1 1 78 ASP HA H 21.997 -1.033 -2.960 1.00 . A A . 95 ASP HA 1 1
56 82421 1 1 78 ASP HB2 H 19.880 -0.170 -4.352 1.00 . A A . 95 ASP HB2 1 1
56 82422 1 1 78 ASP HB3 H 20.113 1.242 -3.315 1.00 . A A . 95 ASP HB3 1 1
56 82423 1 1 78 ASP HD2 H 23.328 0.451 -5.482 1.00 . A A . 95 ASP HD2 1 1
56 82424 1 1 78 ASP N N 20.105 -1.544 -2.313 1.00 . A A . 95 ASP N 1 1
56 82425 1 1 78 ASP O O 22.593 0.671 -1.176 1.00 . A A . 95 ASP O 1 1
56 82426 1 1 78 ASP OD1 O 21.666 2.033 -5.089 1.00 . A A . 95 ASP OD1 1 1
56 82427 1 1 78 ASP OD2 O 22.654 0.079 -4.909 1.00 . A A . 95 ASP OD2 1 1
56 82428 1 1 79 ALA C C 21.313 0.572 1.703 1.00 . A A . 96 ALA C 1 1
56 82429 1 1 79 ALA CA C 20.610 1.387 0.621 1.00 . A A . 96 ALA CA 1 1
56 82430 1 1 79 ALA CB C 19.271 1.900 1.131 1.00 . A A . 96 ALA CB 1 1
56 82431 1 1 79 ALA H H 19.525 0.278 -0.818 1.00 . A A . 96 ALA H 1 1
56 82432 1 1 79 ALA HA H 21.224 2.241 0.373 1.00 . A A . 96 ALA HA 1 1
56 82433 1 1 79 ALA HB1 H 18.534 1.819 0.344 1.00 . A A . 96 ALA HB1 1 1
56 82434 1 1 79 ALA HB2 H 18.959 1.309 1.979 1.00 . A A . 96 ALA HB2 1 1
56 82435 1 1 79 ALA HB3 H 19.371 2.933 1.427 1.00 . A A . 96 ALA HB3 1 1
56 82436 1 1 79 ALA N N 20.422 0.599 -0.591 1.00 . A A . 96 ALA N 1 1
56 82437 1 1 79 ALA O O 20.816 -0.471 2.130 1.00 . A A . 96 ALA O 1 1
56 82438 1 1 80 THR C C 23.163 1.110 4.501 1.00 . A A . 97 THR C 1 1
56 82439 1 1 80 THR CA C 23.242 0.369 3.172 1.00 . A A . 97 THR CA 1 1
56 82440 1 1 80 THR CB C 24.721 0.226 2.763 1.00 . A A . 97 THR CB 1 1
56 82441 1 1 80 THR CG2 C 25.337 1.587 2.477 1.00 . A A . 97 THR CG2 1 1
56 82442 1 1 80 THR H H 22.814 1.890 1.762 1.00 . A A . 97 THR H 1 1
56 82443 1 1 80 THR HA H 22.828 -0.621 3.296 1.00 . A A . 97 THR HA 1 1
56 82444 1 1 80 THR HB H 24.775 -0.373 1.866 1.00 . A A . 97 THR HB 1 1
56 82445 1 1 80 THR HG1 H 25.936 -1.172 3.439 1.00 . A A . 97 THR HG1 1 1
56 82446 1 1 80 THR HG21 H 26.392 1.470 2.278 1.00 . A A . 97 THR HG21 1 1
56 82447 1 1 80 THR HG22 H 25.202 2.231 3.334 1.00 . A A . 97 THR HG22 1 1
56 82448 1 1 80 THR HG23 H 24.856 2.026 1.617 1.00 . A A . 97 THR HG23 1 1
56 82449 1 1 80 THR N N 22.471 1.053 2.141 1.00 . A A . 97 THR N 1 1
56 82450 1 1 80 THR O O 23.231 0.498 5.567 1.00 . A A . 97 THR O 1 1
56 82451 1 1 80 THR OG1 O 25.455 -0.427 3.805 1.00 . A A . 97 THR OG1 1 1
56 82452 1 1 81 GLU C C 24.210 3.148 6.458 1.00 . A A . 98 GLU C 1 1
56 82453 1 1 81 GLU CA C 22.931 3.253 5.631 1.00 . A A . 98 GLU CA 1 1
56 82454 1 1 81 GLU CB C 21.727 2.832 6.477 1.00 . A A . 98 GLU CB 1 1
56 82455 1 1 81 GLU CD C 19.320 3.353 7.036 1.00 . A A . 98 GLU CD 1 1
56 82456 1 1 81 GLU CG C 20.661 3.907 6.595 1.00 . A A . 98 GLU CG 1 1
56 82457 1 1 81 GLU H H 22.972 2.859 3.551 1.00 . A A . 98 GLU H 1 1
56 82458 1 1 81 GLU HA H 22.799 4.279 5.321 1.00 . A A . 98 GLU HA 1 1
56 82459 1 1 81 GLU HB2 H 21.278 1.950 6.020 1.00 . A A . 98 GLU HB2 1 1
56 82460 1 1 81 GLU HB3 H 22.072 2.584 7.471 1.00 . A A . 98 GLU HB3 1 1
56 82461 1 1 81 GLU HE2 H 17.976 2.109 6.720 1.00 . A A . 98 GLU HE2 1 1
56 82462 1 1 81 GLU HG2 H 20.990 4.649 7.323 1.00 . A A . 98 GLU HG2 1 1
56 82463 1 1 81 GLU HG3 H 20.538 4.383 5.634 1.00 . A A . 98 GLU HG3 1 1
56 82464 1 1 81 GLU N N 23.019 2.429 4.430 1.00 . A A . 98 GLU N 1 1
56 82465 1 1 81 GLU O O 25.155 2.462 6.074 1.00 . A A . 98 GLU O 1 1
56 82466 1 1 81 GLU OE1 O 18.766 3.863 8.032 1.00 . A A . 98 GLU OE1 1 1
56 82467 1 1 81 GLU OE2 O 18.825 2.409 6.386 1.00 . A A . 98 GLU OE2 1 1
56 82468 1 1 82 ASN C C 25.468 2.515 9.256 1.00 . A A . 99 ASN C 1 1
56 82469 1 1 82 ASN CA C 25.392 3.823 8.476 1.00 . A A . 99 ASN CA 1 1
56 82470 1 1 82 ASN CB C 25.337 5.005 9.445 1.00 . A A . 99 ASN CB 1 1
56 82471 1 1 82 ASN CG C 26.715 5.533 9.792 1.00 . A A . 99 ASN CG 1 1
56 82472 1 1 82 ASN H H 23.445 4.367 7.847 1.00 . A A . 99 ASN H 1 1
56 82473 1 1 82 ASN HA H 26.274 3.914 7.861 1.00 . A A . 99 ASN HA 1 1
56 82474 1 1 82 ASN HB2 H 24.757 5.806 8.987 1.00 . A A . 99 ASN HB2 1 1
56 82475 1 1 82 ASN HB3 H 24.851 4.693 10.357 1.00 . A A . 99 ASN HB3 1 1
56 82476 1 1 82 ASN HD21 H 26.324 7.241 8.851 1.00 . A A . 99 ASN HD21 1 1
56 82477 1 1 82 ASN HD22 H 27.890 7.121 9.570 1.00 . A A . 99 ASN HD22 1 1
56 82478 1 1 82 ASN N N 24.230 3.837 7.594 1.00 . A A . 99 ASN N 1 1
56 82479 1 1 82 ASN ND2 N 27.007 6.755 9.362 1.00 . A A . 99 ASN ND2 1 1
56 82480 1 1 82 ASN O O 24.704 2.294 10.196 1.00 . A A . 99 ASN O 1 1
56 82481 1 1 82 ASN OD1 O 27.509 4.851 10.440 1.00 . A A . 99 ASN OD1 1 1
56 82482 1 1 83 LEU C C 28.038 0.128 9.873 1.00 . A A . 100 LEU C 1 1
56 82483 1 1 83 LEU CA C 26.572 0.361 9.520 1.00 . A A . 100 LEU CA 1 1
56 82484 1 1 83 LEU CB C 26.065 -0.770 8.624 1.00 . A A . 100 LEU CB 1 1
56 82485 1 1 83 LEU CD1 C 23.602 -0.966 8.201 1.00 . A A . 100 LEU CD1 1 1
56 82486 1 1 83 LEU CD2 C 24.894 -2.956 8.995 1.00 . A A . 100 LEU CD2 1 1
56 82487 1 1 83 LEU CG C 24.762 -1.440 9.062 1.00 . A A . 100 LEU CG 1 1
56 82488 1 1 83 LEU H H 26.974 1.880 8.103 1.00 . A A . 100 LEU H 1 1
56 82489 1 1 83 LEU HA H 25.993 0.374 10.432 1.00 . A A . 100 LEU HA 1 1
56 82490 1 1 83 LEU HB2 H 25.909 -0.360 7.626 1.00 . A A . 100 LEU HB2 1 1
56 82491 1 1 83 LEU HB3 H 26.833 -1.529 8.584 1.00 . A A . 100 LEU HB3 1 1
56 82492 1 1 83 LEU HD11 H 22.701 -1.484 8.495 1.00 . A A . 100 LEU HD11 1 1
56 82493 1 1 83 LEU HD12 H 23.815 -1.174 7.163 1.00 . A A . 100 LEU HD12 1 1
56 82494 1 1 83 LEU HD13 H 23.466 0.097 8.335 1.00 . A A . 100 LEU HD13 1 1
56 82495 1 1 83 LEU HD21 H 24.267 -3.404 9.751 1.00 . A A . 100 LEU HD21 1 1
56 82496 1 1 83 LEU HD22 H 25.923 -3.235 9.170 1.00 . A A . 100 LEU HD22 1 1
56 82497 1 1 83 LEU HD23 H 24.587 -3.301 8.019 1.00 . A A . 100 LEU HD23 1 1
56 82498 1 1 83 LEU HG H 24.551 -1.168 10.087 1.00 . A A . 100 LEU HG 1 1
56 82499 1 1 83 LEU N N 26.395 1.649 8.859 1.00 . A A . 100 LEU N 1 1
56 82500 1 1 83 LEU O O 28.902 0.941 9.549 1.00 . A A . 100 LEU O 1 1
56 82501 1 1 84 TYR C C 29.770 -2.801 11.335 1.00 . A A . 101 TYR C 1 1
56 82502 1 1 84 TYR CA C 29.671 -1.332 10.934 1.00 . A A . 101 TYR CA 1 1
56 82503 1 1 84 TYR CB C 30.124 -0.444 12.094 1.00 . A A . 101 TYR CB 1 1
56 82504 1 1 84 TYR CD1 C 31.900 0.920 10.928 1.00 . A A . 101 TYR CD1 1 1
56 82505 1 1 84 TYR CD2 C 32.530 -0.339 12.852 1.00 . A A . 101 TYR CD2 1 1
56 82506 1 1 84 TYR CE1 C 33.197 1.378 10.797 1.00 . A A . 101 TYR CE1 1 1
56 82507 1 1 84 TYR CE2 C 33.830 0.116 12.729 1.00 . A A . 101 TYR CE2 1 1
56 82508 1 1 84 TYR CG C 31.544 0.056 11.956 1.00 . A A . 101 TYR CG 1 1
56 82509 1 1 84 TYR CZ C 34.158 0.974 11.701 1.00 . A A . 101 TYR CZ 1 1
56 82510 1 1 84 TYR H H 27.578 -1.600 10.768 1.00 . A A . 101 TYR H 1 1
56 82511 1 1 84 TYR HA H 30.317 -1.157 10.086 1.00 . A A . 101 TYR HA 1 1
56 82512 1 1 84 TYR HB2 H 29.455 0.415 12.155 1.00 . A A . 101 TYR HB2 1 1
56 82513 1 1 84 TYR HB3 H 30.057 -1.005 13.015 1.00 . A A . 101 TYR HB3 1 1
56 82514 1 1 84 TYR HD1 H 31.146 1.235 10.222 1.00 . A A . 101 TYR HD1 1 1
56 82515 1 1 84 TYR HD2 H 32.270 -1.012 13.656 1.00 . A A . 101 TYR HD2 1 1
56 82516 1 1 84 TYR HE1 H 33.455 2.050 9.992 1.00 . A A . 101 TYR HE1 1 1
56 82517 1 1 84 TYR HE2 H 34.582 -0.202 13.436 1.00 . A A . 101 TYR HE2 1 1
56 82518 1 1 84 TYR HH H 35.728 1.354 10.658 1.00 . A A . 101 TYR HH 1 1
56 82519 1 1 84 TYR N N 28.310 -0.990 10.537 1.00 . A A . 101 TYR N 1 1
56 82520 1 1 84 TYR O O 28.763 -3.444 11.634 1.00 . A A . 101 TYR O 1 1
56 82521 1 1 84 TYR OH O 35.451 1.427 11.574 1.00 . A A . 101 TYR OH 1 1
56 82522 1 1 85 PHE C C 32.167 -4.820 12.895 1.00 . A A . 102 PHE C 1 1
56 82523 1 1 85 PHE CA C 31.222 -4.719 11.700 1.00 . A A . 102 PHE CA 1 1
56 82524 1 1 85 PHE CB C 31.803 -5.488 10.511 1.00 . A A . 102 PHE CB 1 1
56 82525 1 1 85 PHE CD1 C 33.530 -3.970 9.507 1.00 . A A . 102 PHE CD1 1 1
56 82526 1 1 85 PHE CD2 C 34.266 -5.953 10.610 1.00 . A A . 102 PHE CD2 1 1
56 82527 1 1 85 PHE CE1 C 34.841 -3.638 9.223 1.00 . A A . 102 PHE CE1 1 1
56 82528 1 1 85 PHE CE2 C 35.579 -5.625 10.328 1.00 . A A . 102 PHE CE2 1 1
56 82529 1 1 85 PHE CG C 33.228 -5.130 10.204 1.00 . A A . 102 PHE CG 1 1
56 82530 1 1 85 PHE CZ C 35.867 -4.466 9.633 1.00 . A A . 102 PHE CZ 1 1
56 82531 1 1 85 PHE H H 31.753 -2.762 11.089 1.00 . A A . 102 PHE H 1 1
56 82532 1 1 85 PHE HA H 30.273 -5.153 11.970 1.00 . A A . 102 PHE HA 1 1
56 82533 1 1 85 PHE HB2 H 31.749 -6.555 10.727 1.00 . A A . 102 PHE HB2 1 1
56 82534 1 1 85 PHE HB3 H 31.209 -5.279 9.634 1.00 . A A . 102 PHE HB3 1 1
56 82535 1 1 85 PHE HD1 H 32.728 -3.321 9.186 1.00 . A A . 102 PHE HD1 1 1
56 82536 1 1 85 PHE HD2 H 34.043 -6.859 11.152 1.00 . A A . 102 PHE HD2 1 1
56 82537 1 1 85 PHE HE1 H 35.062 -2.731 8.679 1.00 . A A . 102 PHE HE1 1 1
56 82538 1 1 85 PHE HE2 H 36.379 -6.275 10.650 1.00 . A A . 102 PHE HE2 1 1
56 82539 1 1 85 PHE HZ H 36.892 -4.208 9.412 1.00 . A A . 102 PHE HZ 1 1
56 82540 1 1 85 PHE N N 30.990 -3.325 11.337 1.00 . A A . 102 PHE N 1 1
56 82541 1 1 85 PHE O O 32.911 -3.884 13.191 1.00 . A A . 102 PHE O 1 1
56 82542 1 1 86 GLN C C 33.843 -7.426 14.553 1.00 . A A . 103 GLN C 1 1
56 82543 1 1 86 GLN CA C 32.981 -6.182 14.740 1.00 . A A . 103 GLN CA 1 1
56 82544 1 1 86 GLN CB C 32.128 -6.322 16.003 1.00 . A A . 103 GLN CB 1 1
56 82545 1 1 86 GLN CD C 32.602 -5.793 18.427 1.00 . A A . 103 GLN CD 1 1
56 82546 1 1 86 GLN CG C 32.387 -5.236 17.033 1.00 . A A . 103 GLN CG 1 1
56 82547 1 1 86 GLN H H 31.515 -6.667 13.291 1.00 . A A . 103 GLN H 1 1
56 82548 1 1 86 GLN HA H 33.627 -5.324 14.846 1.00 . A A . 103 GLN HA 1 1
56 82549 1 1 86 GLN HB2 H 31.077 -6.280 15.715 1.00 . A A . 103 GLN HB2 1 1
56 82550 1 1 86 GLN HB3 H 32.337 -7.278 16.459 1.00 . A A . 103 GLN HB3 1 1
56 82551 1 1 86 GLN HE21 H 34.152 -4.579 18.700 1.00 . A A . 103 GLN HE21 1 1
56 82552 1 1 86 GLN HE22 H 33.773 -5.622 20.025 1.00 . A A . 103 GLN HE22 1 1
56 82553 1 1 86 GLN HG2 H 33.275 -4.677 16.738 1.00 . A A . 103 GLN HG2 1 1
56 82554 1 1 86 GLN HG3 H 31.538 -4.570 17.056 1.00 . A A . 103 GLN HG3 1 1
56 82555 1 1 86 GLN N N 32.130 -5.960 13.577 1.00 . A A . 103 GLN N 1 1
56 82556 1 1 86 GLN NE2 N 33.612 -5.281 19.121 1.00 . A A . 103 GLN NE2 1 1
56 82557 1 1 86 GLN O O 33.328 -8.523 14.336 1.00 . A A . 103 GLN O 1 1
56 82558 1 1 86 GLN OE1 O 31.869 -6.677 18.875 1.00 . A A . 103 GLN OE1 1 1
56 82559 1 1 87 SER C C 36.128 -9.224 15.729 1.00 . A A . 104 SER C 1 1
56 82560 1 1 87 SER CA C 36.091 -8.354 14.476 1.00 . A A . 104 SER CA 1 1
56 82561 1 1 87 SER CB C 37.494 -7.825 14.167 1.00 . A A . 104 SER CB 1 1
56 82562 1 1 87 SER H H 35.507 -6.348 14.815 1.00 . A A . 104 SER H 1 1
56 82563 1 1 87 SER HA H 35.752 -8.955 13.645 1.00 . A A . 104 SER HA 1 1
56 82564 1 1 87 SER HB2 H 37.434 -7.118 13.339 1.00 . A A . 104 SER HB2 1 1
56 82565 1 1 87 SER HB3 H 37.887 -7.325 15.041 1.00 . A A . 104 SER HB3 1 1
56 82566 1 1 87 SER HG H 39.279 -8.594 13.926 1.00 . A A . 104 SER HG 1 1
56 82567 1 1 87 SER N N 35.157 -7.247 14.639 1.00 . A A . 104 SER N 1 1
56 82568 1 1 87 SER O O 36.174 -8.716 16.850 1.00 . A A . 104 SER O 1 1
56 82569 1 1 87 SER OG O 38.370 -8.880 13.812 1.00 . A A . 104 SER OG 1 1
56 82570 1 1 88 LEU C C 37.455 -11.377 17.407 1.00 . A A . 105 LEU C 1 1
56 82571 1 1 88 LEU CA C 36.139 -11.480 16.643 1.00 . A A . 105 LEU CA 1 1
56 82572 1 1 88 LEU CB C 35.941 -12.908 16.133 1.00 . A A . 105 LEU CB 1 1
56 82573 1 1 88 LEU CD1 C 33.603 -13.282 15.310 1.00 . A A . 105 LEU CD1 1 1
56 82574 1 1 88 LEU CD2 C 34.744 -15.045 16.669 1.00 . A A . 105 LEU CD2 1 1
56 82575 1 1 88 LEU CG C 34.587 -13.549 16.440 1.00 . A A . 105 LEU CG 1 1
56 82576 1 1 88 LEU H H 36.071 -10.882 14.614 1.00 . A A . 105 LEU H 1 1
56 82577 1 1 88 LEU HA H 35.328 -11.229 17.311 1.00 . A A . 105 LEU HA 1 1
56 82578 1 1 88 LEU HB2 H 36.066 -12.896 15.050 1.00 . A A . 105 LEU HB2 1 1
56 82579 1 1 88 LEU HB3 H 36.709 -13.526 16.578 1.00 . A A . 105 LEU HB3 1 1
56 82580 1 1 88 LEU HD11 H 33.594 -14.124 14.635 1.00 . A A . 105 LEU HD11 1 1
56 82581 1 1 88 LEU HD12 H 33.903 -12.394 14.774 1.00 . A A . 105 LEU HD12 1 1
56 82582 1 1 88 LEU HD13 H 32.615 -13.139 15.721 1.00 . A A . 105 LEU HD13 1 1
56 82583 1 1 88 LEU HD21 H 35.432 -15.212 17.485 1.00 . A A . 105 LEU HD21 1 1
56 82584 1 1 88 LEU HD22 H 35.130 -15.509 15.773 1.00 . A A . 105 LEU HD22 1 1
56 82585 1 1 88 LEU HD23 H 33.785 -15.475 16.914 1.00 . A A . 105 LEU HD23 1 1
56 82586 1 1 88 LEU HG H 34.185 -13.112 17.342 1.00 . A A . 105 LEU HG 1 1
56 82587 1 1 88 LEU N N 36.107 -10.537 15.531 1.00 . A A . 105 LEU N 1 1
56 82588 1 1 88 LEU O O 38.376 -10.680 16.984 1.00 . A A . 105 LEU O 1 1
56 82589 1 1 89 GLU C C 38.918 -13.400 20.078 1.00 . A A . 106 GLU C 1 1
56 82590 1 1 89 GLU CA C 38.741 -12.069 19.355 1.00 . A A . 106 GLU CA 1 1
56 82591 1 1 89 GLU CB C 38.680 -10.928 20.372 1.00 . A A . 106 GLU CB 1 1
56 82592 1 1 89 GLU CD C 38.731 -8.429 20.738 1.00 . A A . 106 GLU CD 1 1
56 82593 1 1 89 GLU CG C 38.543 -9.554 19.739 1.00 . A A . 106 GLU CG 1 1
56 82594 1 1 89 GLU H H 36.768 -12.618 18.818 1.00 . A A . 106 GLU H 1 1
56 82595 1 1 89 GLU HA H 39.585 -11.912 18.702 1.00 . A A . 106 GLU HA 1 1
56 82596 1 1 89 GLU HB2 H 37.822 -11.094 21.023 1.00 . A A . 106 GLU HB2 1 1
56 82597 1 1 89 GLU HB3 H 39.584 -10.940 20.962 1.00 . A A . 106 GLU HB3 1 1
56 82598 1 1 89 GLU HE2 H 38.682 -7.916 22.524 1.00 . A A . 106 GLU HE2 1 1
56 82599 1 1 89 GLU HG2 H 39.292 -9.454 18.954 1.00 . A A . 106 GLU HG2 1 1
56 82600 1 1 89 GLU HG3 H 37.558 -9.469 19.303 1.00 . A A . 106 GLU HG3 1 1
56 82601 1 1 89 GLU N N 37.535 -12.080 18.533 1.00 . A A . 106 GLU N 1 1
56 82602 1 1 89 GLU O O 37.955 -14.138 20.289 1.00 . A A . 106 GLU O 1 1
56 82603 1 1 89 GLU OE1 O 39.062 -7.303 20.309 1.00 . A A . 106 GLU OE1 1 1
56 82604 1 1 89 GLU OE2 O 38.546 -8.673 21.949 1.00 . A A . 106 GLU OE2 1 1
56 82605 1 1 90 HIS C C 41.831 -14.869 21.824 1.00 . A A . 107 HIS C 1 1
56 82606 1 1 90 HIS CA C 40.462 -14.945 21.153 1.00 . A A . 107 HIS CA 1 1
56 82607 1 1 90 HIS CB C 40.423 -16.125 20.182 1.00 . A A . 107 HIS CB 1 1
56 82608 1 1 90 HIS CD2 C 42.437 -16.381 18.568 1.00 . A A . 107 HIS CD2 1 1
56 82609 1 1 90 HIS CE1 C 41.712 -15.098 16.945 1.00 . A A . 107 HIS CE1 1 1
56 82610 1 1 90 HIS CG C 41.226 -15.903 18.937 1.00 . A A . 107 HIS CG 1 1
56 82611 1 1 90 HIS H H 40.882 -13.073 20.257 1.00 . A A . 107 HIS H 1 1
56 82612 1 1 90 HIS HA H 39.710 -15.091 21.914 1.00 . A A . 107 HIS HA 1 1
56 82613 1 1 90 HIS HB2 H 40.808 -17.007 20.693 1.00 . A A . 107 HIS HB2 1 1
56 82614 1 1 90 HIS HB3 H 39.399 -16.308 19.889 1.00 . A A . 107 HIS HB3 1 1
56 82615 1 1 90 HIS HD1 H 39.952 -14.610 17.866 1.00 . A A . 107 HIS HD1 1 1
56 82616 1 1 90 HIS HD2 H 43.068 -17.044 19.143 1.00 . A A . 107 HIS HD2 1 1
56 82617 1 1 90 HIS HE1 H 41.650 -14.559 16.011 1.00 . A A . 107 HIS HE1 1 1
56 82618 1 1 90 HIS HE2 H 43.554 -16.045 16.789 1.00 . A A . 107 HIS HE2 1 1
56 82619 1 1 90 HIS N N 40.157 -13.702 20.454 1.00 . A A . 107 HIS N 1 1
56 82620 1 1 90 HIS ND1 N 40.799 -15.102 17.898 1.00 . A A . 107 HIS ND1 1 1
56 82621 1 1 90 HIS NE2 N 42.717 -15.866 17.325 1.00 . A A . 107 HIS NE2 1 1
56 82622 1 1 90 HIS O O 42.751 -14.232 21.311 1.00 . A A . 107 HIS O 1 1
56 82623 1 1 91 HIS C C 44.345 -16.094 22.864 1.00 . A A . 108 HIS C 1 1
56 82624 1 1 91 HIS CA C 43.214 -15.528 23.716 1.00 . A A . 108 HIS CA 1 1
56 82625 1 1 91 HIS CB C 43.068 -16.345 25.001 1.00 . A A . 108 HIS CB 1 1
56 82626 1 1 91 HIS CD2 C 43.367 -18.834 24.337 1.00 . A A . 108 HIS CD2 1 1
56 82627 1 1 91 HIS CE1 C 41.307 -19.505 24.678 1.00 . A A . 108 HIS CE1 1 1
56 82628 1 1 91 HIS CG C 42.655 -17.765 24.764 1.00 . A A . 108 HIS CG 1 1
56 82629 1 1 91 HIS H H 41.188 -16.011 23.334 1.00 . A A . 108 HIS H 1 1
56 82630 1 1 91 HIS HA H 43.452 -14.507 23.974 1.00 . A A . 108 HIS HA 1 1
56 82631 1 1 91 HIS HB2 H 44.024 -16.343 25.524 1.00 . A A . 108 HIS HB2 1 1
56 82632 1 1 91 HIS HB3 H 42.323 -15.882 25.632 1.00 . A A . 108 HIS HB3 1 1
56 82633 1 1 91 HIS HD1 H 40.614 -17.677 25.280 1.00 . A A . 108 HIS HD1 1 1
56 82634 1 1 91 HIS HD2 H 44.416 -18.845 24.079 1.00 . A A . 108 HIS HD2 1 1
56 82635 1 1 91 HIS HE1 H 40.426 -20.127 24.744 1.00 . A A . 108 HIS HE1 1 1
56 82636 1 1 91 HIS HE2 H 42.749 -20.842 24.008 1.00 . A A . 108 HIS HE2 1 1
56 82637 1 1 91 HIS N N 41.957 -15.522 22.975 1.00 . A A . 108 HIS N 1 1
56 82638 1 1 91 HIS ND1 N 41.369 -18.218 24.967 1.00 . A A . 108 HIS ND1 1 1
56 82639 1 1 91 HIS NE2 N 42.506 -19.904 24.291 1.00 . A A . 108 HIS NE2 1 1
56 82640 1 1 91 HIS O O 44.103 -16.762 21.858 1.00 . A A . 108 HIS O 1 1
56 82641 1 1 92 HIS C C 47.707 -17.038 23.482 1.00 . A A . 109 HIS C 1 1
56 82642 1 1 92 HIS CA C 46.749 -16.307 22.547 1.00 . A A . 109 HIS CA 1 1
56 82643 1 1 92 HIS CB C 47.471 -15.142 21.868 1.00 . A A . 109 HIS CB 1 1
56 82644 1 1 92 HIS CD2 C 46.182 -14.967 19.623 1.00 . A A . 109 HIS CD2 1 1
56 82645 1 1 92 HIS CE1 C 45.572 -12.866 19.768 1.00 . A A . 109 HIS CE1 1 1
56 82646 1 1 92 HIS CG C 46.664 -14.483 20.792 1.00 . A A . 109 HIS CG 1 1
56 82647 1 1 92 HIS H H 45.709 -15.287 24.082 1.00 . A A . 109 HIS H 1 1
56 82648 1 1 92 HIS HA H 46.407 -16.997 21.790 1.00 . A A . 109 HIS HA 1 1
56 82649 1 1 92 HIS HB2 H 47.717 -14.397 22.625 1.00 . A A . 109 HIS HB2 1 1
56 82650 1 1 92 HIS HB3 H 48.386 -15.506 21.421 1.00 . A A . 109 HIS HB3 1 1
56 82651 1 1 92 HIS HD1 H 46.460 -12.540 21.582 1.00 . A A . 109 HIS HD1 1 1
56 82652 1 1 92 HIS HD2 H 46.306 -15.972 19.245 1.00 . A A . 109 HIS HD2 1 1
56 82653 1 1 92 HIS HE1 H 45.132 -11.907 19.542 1.00 . A A . 109 HIS HE1 1 1
56 82654 1 1 92 HIS HE2 H 45.039 -14.004 18.112 1.00 . A A . 109 HIS HE2 1 1
56 82655 1 1 92 HIS N N 45.580 -15.824 23.273 1.00 . A A . 109 HIS N 1 1
56 82656 1 1 92 HIS ND1 N 46.265 -13.164 20.852 1.00 . A A . 109 HIS ND1 1 1
56 82657 1 1 92 HIS NE2 N 45.508 -13.944 19.005 1.00 . A A . 109 HIS NE2 1 1
56 82658 1 1 92 HIS O O 47.529 -17.028 24.701 1.00 . A A . 109 HIS O 1 1
56 82659 1 1 93 HIS C C 50.935 -18.739 22.844 1.00 . A A . 110 HIS C 1 1
56 82660 1 1 93 HIS CA C 49.708 -18.410 23.687 1.00 . A A . 110 HIS CA 1 1
56 82661 1 1 93 HIS CB C 49.093 -19.697 24.239 1.00 . A A . 110 HIS CB 1 1
56 82662 1 1 93 HIS CD2 C 48.655 -20.815 21.939 1.00 . A A . 110 HIS CD2 1 1
56 82663 1 1 93 HIS CE1 C 46.684 -21.674 22.372 1.00 . A A . 110 HIS CE1 1 1
56 82664 1 1 93 HIS CG C 48.339 -20.487 23.214 1.00 . A A . 110 HIS CG 1 1
56 82665 1 1 93 HIS H H 48.810 -17.646 21.929 1.00 . A A . 110 HIS H 1 1
56 82666 1 1 93 HIS HA H 50.011 -17.784 24.513 1.00 . A A . 110 HIS HA 1 1
56 82667 1 1 93 HIS HB2 H 49.893 -20.319 24.640 1.00 . A A . 110 HIS HB2 1 1
56 82668 1 1 93 HIS HB3 H 48.409 -19.449 25.038 1.00 . A A . 110 HIS HB3 1 1
56 82669 1 1 93 HIS HD1 H 46.595 -20.976 24.293 1.00 . A A . 110 HIS HD1 1 1
56 82670 1 1 93 HIS HD2 H 49.561 -20.548 21.414 1.00 . A A . 110 HIS HD2 1 1
56 82671 1 1 93 HIS HE1 H 45.748 -22.202 22.267 1.00 . A A . 110 HIS HE1 1 1
56 82672 1 1 93 HIS HE2 H 47.560 -21.941 20.508 1.00 . A A . 110 HIS HE2 1 1
56 82673 1 1 93 HIS N N 48.722 -17.673 22.904 1.00 . A A . 110 HIS N 1 1
56 82674 1 1 93 HIS ND1 N 47.097 -21.039 23.455 1.00 . A A . 110 HIS ND1 1 1
56 82675 1 1 93 HIS NE2 N 47.611 -21.553 21.439 1.00 . A A . 110 HIS NE2 1 1
56 82676 1 1 93 HIS O O 51.487 -19.837 22.933 1.00 . A A . 110 HIS O 1 1
56 82677 1 1 94 HIS C C 53.044 -16.630 20.658 1.00 . A A . 111 HIS C 1 1
56 82678 1 1 94 HIS CA C 52.521 -17.970 21.164 1.00 . A A . 111 HIS CA 1 1
56 82679 1 1 94 HIS CB C 52.167 -18.873 19.983 1.00 . A A . 111 HIS CB 1 1
56 82680 1 1 94 HIS CD2 C 54.575 -19.782 19.660 1.00 . A A . 111 HIS CD2 1 1
56 82681 1 1 94 HIS CE1 C 54.068 -21.833 19.075 1.00 . A A . 111 HIS CE1 1 1
56 82682 1 1 94 HIS CG C 53.225 -19.883 19.663 1.00 . A A . 111 HIS CG 1 1
56 82683 1 1 94 HIS H H 50.878 -16.929 21.998 1.00 . A A . 111 HIS H 1 1
56 82684 1 1 94 HIS HA H 53.294 -18.444 21.751 1.00 . A A . 111 HIS HA 1 1
56 82685 1 1 94 HIS HB2 H 51.241 -19.399 20.214 1.00 . A A . 111 HIS HB2 1 1
56 82686 1 1 94 HIS HB3 H 52.014 -18.263 19.105 1.00 . A A . 111 HIS HB3 1 1
56 82687 1 1 94 HIS HD1 H 52.043 -21.565 19.201 1.00 . A A . 111 HIS HD1 1 1
56 82688 1 1 94 HIS HD2 H 55.153 -18.901 19.904 1.00 . A A . 111 HIS HD2 1 1
56 82689 1 1 94 HIS HE1 H 54.154 -22.866 18.772 1.00 . A A . 111 HIS HE1 1 1
56 82690 1 1 94 HIS HE2 H 56.055 -21.237 19.202 1.00 . A A . 111 HIS HE2 1 1
56 82691 1 1 94 HIS N N 51.359 -17.781 22.024 1.00 . A A . 111 HIS N 1 1
56 82692 1 1 94 HIS ND1 N 52.940 -21.181 19.291 1.00 . A A . 111 HIS ND1 1 1
56 82693 1 1 94 HIS NE2 N 55.076 -21.006 19.292 1.00 . A A . 111 HIS NE2 1 1
56 82694 1 1 94 HIS O O 53.624 -16.548 19.573 1.00 . A A . 111 HIS O 1 1
56 82695 1 1 95 HIS C C 54.658 -13.948 21.674 1.00 . A A . 112 HIS C 1 1
56 82696 1 1 95 HIS CA C 53.286 -14.244 21.077 1.00 . A A . 112 HIS CA 1 1
56 82697 1 1 95 HIS CB C 52.276 -13.194 21.544 1.00 . A A . 112 HIS CB 1 1
56 82698 1 1 95 HIS CD2 C 52.733 -10.836 20.566 1.00 . A A . 112 HIS CD2 1 1
56 82699 1 1 95 HIS CE1 C 51.342 -10.918 18.873 1.00 . A A . 112 HIS CE1 1 1
56 82700 1 1 95 HIS CG C 52.124 -12.046 20.597 1.00 . A A . 112 HIS CG 1 1
56 82701 1 1 95 HIS H H 52.368 -15.709 22.298 1.00 . A A . 112 HIS H 1 1
56 82702 1 1 95 HIS HA H 53.361 -14.205 20.000 1.00 . A A . 112 HIS HA 1 1
56 82703 1 1 95 HIS HB2 H 51.306 -13.676 21.665 1.00 . A A . 112 HIS HB2 1 1
56 82704 1 1 95 HIS HB3 H 52.593 -12.799 22.499 1.00 . A A . 112 HIS HB3 1 1
56 82705 1 1 95 HIS HD1 H 50.672 -12.808 19.275 1.00 . A A . 112 HIS HD1 1 1
56 82706 1 1 95 HIS HD2 H 53.476 -10.475 21.262 1.00 . A A . 112 HIS HD2 1 1
56 82707 1 1 95 HIS HE1 H 50.781 -10.648 17.990 1.00 . A A . 112 HIS HE1 1 1
56 82708 1 1 95 HIS HE2 H 52.494 -9.222 19.203 1.00 . A A . 112 HIS HE2 1 1
56 82709 1 1 95 HIS N N 52.835 -15.581 21.446 1.00 . A A . 112 HIS N 1 1
56 82710 1 1 95 HIS ND1 N 51.258 -12.064 19.524 1.00 . A A . 112 HIS ND1 1 1
56 82711 1 1 95 HIS NE2 N 52.229 -10.155 19.485 1.00 . A A . 112 HIS NE2 1 1
56 82712 1 1 95 HIS O O 55.290 -12.945 21.338 1.00 . A A . 112 HIS O 1 1
57 82713 1 1 1 MET C C -31.017 -13.650 -7.473 1.00 . A A . 18 MET C 1 1
57 82714 1 1 1 MET CA C -30.282 -14.921 -7.885 1.00 . A A . 18 MET CA 1 1
57 82715 1 1 1 MET CB C -31.109 -16.150 -7.501 1.00 . A A . 18 MET CB 1 1
57 82716 1 1 1 MET CE C -29.531 -20.010 -7.373 1.00 . A A . 18 MET CE 1 1
57 82717 1 1 1 MET CG C -30.478 -17.465 -7.927 1.00 . A A . 18 MET CG 1 1
57 82718 1 1 1 MET H1 H -28.167 -14.853 -7.820 1.00 . A A . 18 MET H1 1 1
57 82719 1 1 1 MET HA H -30.143 -14.912 -8.956 1.00 . A A . 18 MET HA 1 1
57 82720 1 1 1 MET HB2 H -31.227 -16.159 -6.418 1.00 . A A . 18 MET HB2 1 1
57 82721 1 1 1 MET HB3 H -32.080 -16.075 -7.965 1.00 . A A . 18 MET HB3 1 1
57 82722 1 1 1 MET HE1 H -29.845 -20.132 -8.399 1.00 . A A . 18 MET HE1 1 1
57 82723 1 1 1 MET HE2 H -28.481 -19.758 -7.345 1.00 . A A . 18 MET HE2 1 1
57 82724 1 1 1 MET HE3 H -29.696 -20.932 -6.834 1.00 . A A . 18 MET HE3 1 1
57 82725 1 1 1 MET HG2 H -31.028 -17.861 -8.781 1.00 . A A . 18 MET HG2 1 1
57 82726 1 1 1 MET HG3 H -29.456 -17.277 -8.225 1.00 . A A . 18 MET HG3 1 1
57 82727 1 1 1 MET N N -28.964 -14.983 -7.263 1.00 . A A . 18 MET N 1 1
57 82728 1 1 1 MET O O -32.002 -13.701 -6.736 1.00 . A A . 18 MET O 1 1
57 82729 1 1 1 MET SD S -30.480 -18.697 -6.611 1.00 . A A . 18 MET SD 1 1
57 82730 1 1 2 LEU C C -32.565 -11.147 -8.182 1.00 . A A . 19 LEU C 1 1
57 82731 1 1 2 LEU CA C -31.144 -11.224 -7.634 1.00 . A A . 19 LEU CA 1 1
57 82732 1 1 2 LEU CB C -30.302 -10.081 -8.204 1.00 . A A . 19 LEU CB 1 1
57 82733 1 1 2 LEU CD1 C -31.392 -8.352 -6.753 1.00 . A A . 19 LEU CD1 1 1
57 82734 1 1 2 LEU CD2 C -29.160 -9.287 -6.119 1.00 . A A . 19 LEU CD2 1 1
57 82735 1 1 2 LEU CG C -30.069 -8.890 -7.274 1.00 . A A . 19 LEU CG 1 1
57 82736 1 1 2 LEU H H -29.745 -12.531 -8.535 1.00 . A A . 19 LEU H 1 1
57 82737 1 1 2 LEU HA H -31.181 -11.132 -6.558 1.00 . A A . 19 LEU HA 1 1
57 82738 1 1 2 LEU HB2 H -29.328 -10.488 -8.475 1.00 . A A . 19 LEU HB2 1 1
57 82739 1 1 2 LEU HB3 H -30.799 -9.716 -9.091 1.00 . A A . 19 LEU HB3 1 1
57 82740 1 1 2 LEU HD11 H -32.171 -8.554 -7.473 1.00 . A A . 19 LEU HD11 1 1
57 82741 1 1 2 LEU HD12 H -31.311 -7.287 -6.599 1.00 . A A . 19 LEU HD12 1 1
57 82742 1 1 2 LEU HD13 H -31.632 -8.833 -5.816 1.00 . A A . 19 LEU HD13 1 1
57 82743 1 1 2 LEU HD21 H -28.867 -8.402 -5.573 1.00 . A A . 19 LEU HD21 1 1
57 82744 1 1 2 LEU HD22 H -28.279 -9.777 -6.506 1.00 . A A . 19 LEU HD22 1 1
57 82745 1 1 2 LEU HD23 H -29.688 -9.959 -5.459 1.00 . A A . 19 LEU HD23 1 1
57 82746 1 1 2 LEU HG H -29.582 -8.099 -7.827 1.00 . A A . 19 LEU HG 1 1
57 82747 1 1 2 LEU N N -30.532 -12.509 -7.952 1.00 . A A . 19 LEU N 1 1
57 82748 1 1 2 LEU O O -32.770 -10.956 -9.380 1.00 . A A . 19 LEU O 1 1
57 82749 1 1 3 VAL C C -35.315 -9.852 -8.215 1.00 . A A . 20 VAL C 1 1
57 82750 1 1 3 VAL CA C -34.947 -11.235 -7.689 1.00 . A A . 20 VAL CA 1 1
57 82751 1 1 3 VAL CB C -35.875 -11.589 -6.512 1.00 . A A . 20 VAL CB 1 1
57 82752 1 1 3 VAL CG1 C -35.747 -10.556 -5.402 1.00 . A A . 20 VAL CG1 1 1
57 82753 1 1 3 VAL CG2 C -37.317 -11.698 -6.985 1.00 . A A . 20 VAL CG2 1 1
57 82754 1 1 3 VAL H H -33.319 -11.441 -6.353 1.00 . A A . 20 VAL H 1 1
57 82755 1 1 3 VAL HA H -35.104 -11.962 -8.474 1.00 . A A . 20 VAL HA 1 1
57 82756 1 1 3 VAL HB H -35.575 -12.548 -6.117 1.00 . A A . 20 VAL HB 1 1
57 82757 1 1 3 VAL HG11 H -36.024 -11.005 -4.459 1.00 . A A . 20 VAL HG11 1 1
57 82758 1 1 3 VAL HG12 H -34.725 -10.208 -5.349 1.00 . A A . 20 VAL HG12 1 1
57 82759 1 1 3 VAL HG13 H -36.401 -9.722 -5.609 1.00 . A A . 20 VAL HG13 1 1
57 82760 1 1 3 VAL HG21 H -37.801 -12.519 -6.476 1.00 . A A . 20 VAL HG21 1 1
57 82761 1 1 3 VAL HG22 H -37.840 -10.779 -6.763 1.00 . A A . 20 VAL HG22 1 1
57 82762 1 1 3 VAL HG23 H -37.335 -11.872 -8.050 1.00 . A A . 20 VAL HG23 1 1
57 82763 1 1 3 VAL N N -33.545 -11.293 -7.295 1.00 . A A . 20 VAL N 1 1
57 82764 1 1 3 VAL O O -34.908 -8.835 -7.654 1.00 . A A . 20 VAL O 1 1
57 82765 1 1 4 LEU C C -37.662 -7.944 -9.112 1.00 . A A . 21 LEU C 1 1
57 82766 1 1 4 LEU CA C -36.511 -8.564 -9.898 1.00 . A A . 21 LEU CA 1 1
57 82767 1 1 4 LEU CB C -36.934 -8.788 -11.351 1.00 . A A . 21 LEU CB 1 1
57 82768 1 1 4 LEU CD1 C -36.839 -8.139 -13.770 1.00 . A A . 21 LEU CD1 1 1
57 82769 1 1 4 LEU CD2 C -37.167 -6.383 -12.019 1.00 . A A . 21 LEU CD2 1 1
57 82770 1 1 4 LEU CG C -36.504 -7.713 -12.349 1.00 . A A . 21 LEU CG 1 1
57 82771 1 1 4 LEU H H -36.380 -10.666 -9.697 1.00 . A A . 21 LEU H 1 1
57 82772 1 1 4 LEU HA H -35.671 -7.887 -9.877 1.00 . A A . 21 LEU HA 1 1
57 82773 1 1 4 LEU HB2 H -36.508 -9.736 -11.679 1.00 . A A . 21 LEU HB2 1 1
57 82774 1 1 4 LEU HB3 H -38.013 -8.851 -11.375 1.00 . A A . 21 LEU HB3 1 1
57 82775 1 1 4 LEU HD11 H -36.685 -7.307 -14.441 1.00 . A A . 21 LEU HD11 1 1
57 82776 1 1 4 LEU HD12 H -37.871 -8.453 -13.818 1.00 . A A . 21 LEU HD12 1 1
57 82777 1 1 4 LEU HD13 H -36.199 -8.959 -14.060 1.00 . A A . 21 LEU HD13 1 1
57 82778 1 1 4 LEU HD21 H -36.833 -6.046 -11.048 1.00 . A A . 21 LEU HD21 1 1
57 82779 1 1 4 LEU HD22 H -38.240 -6.509 -12.007 1.00 . A A . 21 LEU HD22 1 1
57 82780 1 1 4 LEU HD23 H -36.898 -5.651 -12.766 1.00 . A A . 21 LEU HD23 1 1
57 82781 1 1 4 LEU HG H -35.433 -7.579 -12.285 1.00 . A A . 21 LEU HG 1 1
57 82782 1 1 4 LEU N N -36.087 -9.823 -9.296 1.00 . A A . 21 LEU N 1 1
57 82783 1 1 4 LEU O O -38.731 -8.541 -8.981 1.00 . A A . 21 LEU O 1 1
57 82784 1 1 5 ASP C C -38.885 -4.758 -8.529 1.00 . A A . 22 ASP C 1 1
57 82785 1 1 5 ASP CA C -38.455 -6.039 -7.822 1.00 . A A . 22 ASP CA 1 1
57 82786 1 1 5 ASP CB C -37.931 -5.712 -6.422 1.00 . A A . 22 ASP CB 1 1
57 82787 1 1 5 ASP CG C -36.825 -4.674 -6.446 1.00 . A A . 22 ASP CG 1 1
57 82788 1 1 5 ASP H H -36.564 -6.317 -8.731 1.00 . A A . 22 ASP H 1 1
57 82789 1 1 5 ASP HA H -39.312 -6.690 -7.731 1.00 . A A . 22 ASP HA 1 1
57 82790 1 1 5 ASP HB2 H -38.756 -5.333 -5.819 1.00 . A A . 22 ASP HB2 1 1
57 82791 1 1 5 ASP HB3 H -37.545 -6.613 -5.970 1.00 . A A . 22 ASP HB3 1 1
57 82792 1 1 5 ASP HD2 H -35.335 -4.018 -7.341 1.00 . A A . 22 ASP HD2 1 1
57 82793 1 1 5 ASP N N -37.436 -6.742 -8.592 1.00 . A A . 22 ASP N 1 1
57 82794 1 1 5 ASP O O -38.522 -4.521 -9.682 1.00 . A A . 22 ASP O 1 1
57 82795 1 1 5 ASP OD1 O -36.779 -3.834 -5.522 1.00 . A A . 22 ASP OD1 1 1
57 82796 1 1 5 ASP OD2 O -36.007 -4.702 -7.388 1.00 . A A . 22 ASP OD2 1 1
57 82797 1 1 6 PHE C C -40.128 -1.572 -7.347 1.00 . A A . 23 PHE C 1 1
57 82798 1 1 6 PHE CA C -40.144 -2.679 -8.396 1.00 . A A . 23 PHE CA 1 1
57 82799 1 1 6 PHE CB C -41.559 -2.853 -8.951 1.00 . A A . 23 PHE CB 1 1
57 82800 1 1 6 PHE CD1 C -41.178 -3.095 -11.419 1.00 . A A . 23 PHE CD1 1 1
57 82801 1 1 6 PHE CD2 C -42.391 -1.195 -10.640 1.00 . A A . 23 PHE CD2 1 1
57 82802 1 1 6 PHE CE1 C -41.319 -2.655 -12.721 1.00 . A A . 23 PHE CE1 1 1
57 82803 1 1 6 PHE CE2 C -42.535 -0.751 -11.940 1.00 . A A . 23 PHE CE2 1 1
57 82804 1 1 6 PHE CG C -41.713 -2.372 -10.365 1.00 . A A . 23 PHE CG 1 1
57 82805 1 1 6 PHE CZ C -41.997 -1.480 -12.982 1.00 . A A . 23 PHE CZ 1 1
57 82806 1 1 6 PHE H H -39.918 -4.179 -6.919 1.00 . A A . 23 PHE H 1 1
57 82807 1 1 6 PHE HA H -39.482 -2.403 -9.203 1.00 . A A . 23 PHE HA 1 1
57 82808 1 1 6 PHE HB2 H -41.821 -3.910 -8.911 1.00 . A A . 23 PHE HB2 1 1
57 82809 1 1 6 PHE HB3 H -42.250 -2.299 -8.333 1.00 . A A . 23 PHE HB3 1 1
57 82810 1 1 6 PHE HD1 H -40.647 -4.014 -11.215 1.00 . A A . 23 PHE HD1 1 1
57 82811 1 1 6 PHE HD2 H -42.811 -0.623 -9.826 1.00 . A A . 23 PHE HD2 1 1
57 82812 1 1 6 PHE HE1 H -40.897 -3.228 -13.533 1.00 . A A . 23 PHE HE1 1 1
57 82813 1 1 6 PHE HE2 H -43.065 0.168 -12.142 1.00 . A A . 23 PHE HE2 1 1
57 82814 1 1 6 PHE HZ H -42.108 -1.135 -13.999 1.00 . A A . 23 PHE HZ 1 1
57 82815 1 1 6 PHE N N -39.662 -3.935 -7.833 1.00 . A A . 23 PHE N 1 1
57 82816 1 1 6 PHE O O -39.883 -1.822 -6.168 1.00 . A A . 23 PHE O 1 1
57 82817 1 1 7 ASN C C -41.618 0.747 -5.956 1.00 . A A . 24 ASN C 1 1
57 82818 1 1 7 ASN CA C -40.408 0.802 -6.886 1.00 . A A . 24 ASN CA 1 1
57 82819 1 1 7 ASN CB C -40.425 2.106 -7.686 1.00 . A A . 24 ASN CB 1 1
57 82820 1 1 7 ASN CG C -39.579 2.023 -8.942 1.00 . A A . 24 ASN CG 1 1
57 82821 1 1 7 ASN H H -40.581 -0.208 -8.738 1.00 . A A . 24 ASN H 1 1
57 82822 1 1 7 ASN HA H -39.509 0.768 -6.289 1.00 . A A . 24 ASN HA 1 1
57 82823 1 1 7 ASN HB2 H -41.454 2.331 -7.968 1.00 . A A . 24 ASN HB2 1 1
57 82824 1 1 7 ASN HB3 H -40.044 2.906 -7.069 1.00 . A A . 24 ASN HB3 1 1
57 82825 1 1 7 ASN HD21 H -41.121 2.611 -10.050 1.00 . A A . 24 ASN HD21 1 1
57 82826 1 1 7 ASN HD22 H -39.655 2.298 -10.909 1.00 . A A . 24 ASN HD22 1 1
57 82827 1 1 7 ASN N N -40.392 -0.345 -7.786 1.00 . A A . 24 ASN N 1 1
57 82828 1 1 7 ASN ND2 N -40.179 2.343 -10.082 1.00 . A A . 24 ASN ND2 1 1
57 82829 1 1 7 ASN O O -41.484 0.871 -4.740 1.00 . A A . 24 ASN O 1 1
57 82830 1 1 7 ASN OD1 O -38.399 1.677 -8.887 1.00 . A A . 24 ASN OD1 1 1
57 82831 1 1 8 ASN C C -44.280 1.798 -5.019 1.00 . A A . 25 ASN C 1 1
57 82832 1 1 8 ASN CA C -44.030 0.491 -5.764 1.00 . A A . 25 ASN CA 1 1
57 82833 1 1 8 ASN CB C -43.967 -0.672 -4.772 1.00 . A A . 25 ASN CB 1 1
57 82834 1 1 8 ASN CG C -44.855 -1.831 -5.181 1.00 . A A . 25 ASN CG 1 1
57 82835 1 1 8 ASN H H -42.839 0.470 -7.514 1.00 . A A . 25 ASN H 1 1
57 82836 1 1 8 ASN HA H -44.844 0.320 -6.452 1.00 . A A . 25 ASN HA 1 1
57 82837 1 1 8 ASN HB2 H -42.937 -1.022 -4.710 1.00 . A A . 25 ASN HB2 1 1
57 82838 1 1 8 ASN HB3 H -44.283 -0.326 -3.799 1.00 . A A . 25 ASN HB3 1 1
57 82839 1 1 8 ASN HD21 H -43.505 -2.428 -6.512 1.00 . A A . 25 ASN HD21 1 1
57 82840 1 1 8 ASN HD22 H -44.940 -3.386 -6.417 1.00 . A A . 25 ASN HD22 1 1
57 82841 1 1 8 ASN N N -42.797 0.561 -6.539 1.00 . A A . 25 ASN N 1 1
57 82842 1 1 8 ASN ND2 N -44.386 -2.629 -6.133 1.00 . A A . 25 ASN ND2 1 1
57 82843 1 1 8 ASN O O -43.740 2.017 -3.933 1.00 . A A . 25 ASN O 1 1
57 82844 1 1 8 ASN OD1 O -45.951 -2.006 -4.647 1.00 . A A . 25 ASN OD1 1 1
57 82845 1 1 9 ILE C C -44.163 4.766 -4.745 1.00 . A A . 26 ILE C 1 1
57 82846 1 1 9 ILE CA C -45.424 3.945 -4.997 1.00 . A A . 26 ILE CA 1 1
57 82847 1 1 9 ILE CB C -46.179 3.763 -3.666 1.00 . A A . 26 ILE CB 1 1
57 82848 1 1 9 ILE CD1 C -47.149 1.472 -3.127 1.00 . A A . 26 ILE CD1 1 1
57 82849 1 1 9 ILE CG1 C -47.345 2.789 -3.846 1.00 . A A . 26 ILE CG1 1 1
57 82850 1 1 9 ILE CG2 C -46.676 5.105 -3.152 1.00 . A A . 26 ILE CG2 1 1
57 82851 1 1 9 ILE H H -45.500 2.428 -6.470 1.00 . A A . 26 ILE H 1 1
57 82852 1 1 9 ILE HA H -46.063 4.486 -5.679 1.00 . A A . 26 ILE HA 1 1
57 82853 1 1 9 ILE HB H -45.490 3.359 -2.940 1.00 . A A . 26 ILE HB 1 1
57 82854 1 1 9 ILE HD11 H -46.917 0.701 -3.846 1.00 . A A . 26 ILE HD11 1 1
57 82855 1 1 9 ILE HD12 H -46.337 1.565 -2.422 1.00 . A A . 26 ILE HD12 1 1
57 82856 1 1 9 ILE HD13 H -48.056 1.213 -2.600 1.00 . A A . 26 ILE HD13 1 1
57 82857 1 1 9 ILE HG12 H -48.250 3.261 -3.462 1.00 . A A . 26 ILE HG12 1 1
57 82858 1 1 9 ILE HG13 H -47.469 2.579 -4.898 1.00 . A A . 26 ILE HG13 1 1
57 82859 1 1 9 ILE HG21 H -46.034 5.892 -3.520 1.00 . A A . 26 ILE HG21 1 1
57 82860 1 1 9 ILE HG22 H -47.684 5.272 -3.501 1.00 . A A . 26 ILE HG22 1 1
57 82861 1 1 9 ILE HG23 H -46.663 5.105 -2.072 1.00 . A A . 26 ILE HG23 1 1
57 82862 1 1 9 ILE N N -45.101 2.661 -5.607 1.00 . A A . 26 ILE N 1 1
57 82863 1 1 9 ILE O O -43.527 4.640 -3.699 1.00 . A A . 26 ILE O 1 1
57 82864 1 1 10 ARG C C -42.860 7.582 -4.598 1.00 . A A . 27 ARG C 1 1
57 82865 1 1 10 ARG CA C -42.625 6.450 -5.594 1.00 . A A . 27 ARG CA 1 1
57 82866 1 1 10 ARG CB C -42.249 7.028 -6.959 1.00 . A A . 27 ARG CB 1 1
57 82867 1 1 10 ARG CD C -40.641 6.357 -8.771 1.00 . A A . 27 ARG CD 1 1
57 82868 1 1 10 ARG CG C -41.886 5.971 -7.989 1.00 . A A . 27 ARG CG 1 1
57 82869 1 1 10 ARG CZ C -40.048 7.590 -10.814 1.00 . A A . 27 ARG CZ 1 1
57 82870 1 1 10 ARG H H -44.357 5.663 -6.522 1.00 . A A . 27 ARG H 1 1
57 82871 1 1 10 ARG HA H -41.814 5.835 -5.237 1.00 . A A . 27 ARG HA 1 1
57 82872 1 1 10 ARG HB2 H -43.098 7.599 -7.336 1.00 . A A . 27 ARG HB2 1 1
57 82873 1 1 10 ARG HB3 H -41.400 7.685 -6.837 1.00 . A A . 27 ARG HB3 1 1
57 82874 1 1 10 ARG HD2 H -39.977 6.925 -8.120 1.00 . A A . 27 ARG HD2 1 1
57 82875 1 1 10 ARG HD3 H -40.139 5.456 -9.091 1.00 . A A . 27 ARG HD3 1 1
57 82876 1 1 10 ARG HE H -41.897 7.408 -10.087 1.00 . A A . 27 ARG HE 1 1
57 82877 1 1 10 ARG HG2 H -41.704 5.026 -7.478 1.00 . A A . 27 ARG HG2 1 1
57 82878 1 1 10 ARG HG3 H -42.711 5.856 -8.677 1.00 . A A . 27 ARG HG3 1 1
57 82879 1 1 10 ARG HH11 H -38.491 6.725 -9.861 1.00 . A A . 27 ARG HH11 1 1
57 82880 1 1 10 ARG HH12 H -38.088 7.597 -11.303 1.00 . A A . 27 ARG HH12 1 1
57 82881 1 1 10 ARG HH21 H -41.379 8.559 -11.988 1.00 . A A . 27 ARG HH21 1 1
57 82882 1 1 10 ARG HH22 H -39.731 8.640 -12.511 1.00 . A A . 27 ARG HH22 1 1
57 82883 1 1 10 ARG N N -43.810 5.607 -5.711 1.00 . A A . 27 ARG N 1 1
57 82884 1 1 10 ARG NE N -40.958 7.167 -9.943 1.00 . A A . 27 ARG NE 1 1
57 82885 1 1 10 ARG NH1 N -38.771 7.279 -10.645 1.00 . A A . 27 ARG NH1 1 1
57 82886 1 1 10 ARG NH2 N -40.416 8.323 -11.856 1.00 . A A . 27 ARG NH2 1 1
57 82887 1 1 10 ARG O O -43.783 8.381 -4.757 1.00 . A A . 27 ARG O 1 1
57 82888 1 1 11 SER C C -41.446 9.961 -2.989 1.00 . A A . 28 SER C 1 1
57 82889 1 1 11 SER CA C -42.136 8.674 -2.546 1.00 . A A . 28 SER CA 1 1
57 82890 1 1 11 SER CB C -41.533 8.185 -1.228 1.00 . A A . 28 SER CB 1 1
57 82891 1 1 11 SER H H -41.303 6.977 -3.500 1.00 . A A . 28 SER H 1 1
57 82892 1 1 11 SER HA H -43.187 8.876 -2.398 1.00 . A A . 28 SER HA 1 1
57 82893 1 1 11 SER HB2 H -41.455 7.098 -1.255 1.00 . A A . 28 SER HB2 1 1
57 82894 1 1 11 SER HB3 H -40.549 8.614 -1.105 1.00 . A A . 28 SER HB3 1 1
57 82895 1 1 11 SER HG H -41.778 8.798 0.616 1.00 . A A . 28 SER HG 1 1
57 82896 1 1 11 SER N N -42.018 7.643 -3.571 1.00 . A A . 28 SER N 1 1
57 82897 1 1 11 SER O O -41.024 10.089 -4.138 1.00 . A A . 28 SER O 1 1
57 82898 1 1 11 SER OG O -42.339 8.563 -0.127 1.00 . A A . 28 SER OG 1 1
57 82899 1 1 12 SER C C -39.418 12.360 -1.548 1.00 . A A . 29 SER C 1 1
57 82900 1 1 12 SER CA C -40.698 12.191 -2.361 1.00 . A A . 29 SER CA 1 1
57 82901 1 1 12 SER CB C -41.660 13.342 -2.062 1.00 . A A . 29 SER CB 1 1
57 82902 1 1 12 SER H H -41.690 10.750 -1.167 1.00 . A A . 29 SER H 1 1
57 82903 1 1 12 SER HA H -40.449 12.203 -3.411 1.00 . A A . 29 SER HA 1 1
57 82904 1 1 12 SER HB2 H -42.078 13.208 -1.064 1.00 . A A . 29 SER HB2 1 1
57 82905 1 1 12 SER HB3 H -41.121 14.278 -2.106 1.00 . A A . 29 SER HB3 1 1
57 82906 1 1 12 SER HG H -42.790 14.266 -3.370 1.00 . A A . 29 SER HG 1 1
57 82907 1 1 12 SER N N -41.335 10.912 -2.067 1.00 . A A . 29 SER N 1 1
57 82908 1 1 12 SER O O -39.430 12.941 -0.464 1.00 . A A . 29 SER O 1 1
57 82909 1 1 12 SER OG O -42.717 13.381 -3.006 1.00 . A A . 29 SER OG 1 1
57 82910 1 1 13 ALA C C -36.713 13.386 -1.023 1.00 . A A . 30 ALA C 1 1
57 82911 1 1 13 ALA CA C -37.025 11.944 -1.410 1.00 . A A . 30 ALA CA 1 1
57 82912 1 1 13 ALA CB C -35.923 11.385 -2.299 1.00 . A A . 30 ALA CB 1 1
57 82913 1 1 13 ALA H H -38.368 11.397 -2.951 1.00 . A A . 30 ALA H 1 1
57 82914 1 1 13 ALA HA H -37.070 11.343 -0.513 1.00 . A A . 30 ALA HA 1 1
57 82915 1 1 13 ALA HB1 H -35.758 12.054 -3.131 1.00 . A A . 30 ALA HB1 1 1
57 82916 1 1 13 ALA HB2 H -35.012 11.290 -1.726 1.00 . A A . 30 ALA HB2 1 1
57 82917 1 1 13 ALA HB3 H -36.218 10.414 -2.670 1.00 . A A . 30 ALA HB3 1 1
57 82918 1 1 13 ALA N N -38.314 11.848 -2.083 1.00 . A A . 30 ALA N 1 1
57 82919 1 1 13 ALA O O -36.627 13.716 0.160 1.00 . A A . 30 ALA O 1 1
57 82920 1 1 14 ASP C C -34.913 15.802 -1.057 1.00 . A A . 31 ASP C 1 1
57 82921 1 1 14 ASP CA C -36.241 15.647 -1.790 1.00 . A A . 31 ASP CA 1 1
57 82922 1 1 14 ASP CB C -37.364 16.303 -0.985 1.00 . A A . 31 ASP CB 1 1
57 82923 1 1 14 ASP CG C -37.470 17.792 -1.247 1.00 . A A . 31 ASP CG 1 1
57 82924 1 1 14 ASP H H -36.624 13.915 -2.948 1.00 . A A . 31 ASP H 1 1
57 82925 1 1 14 ASP HA H -36.167 16.135 -2.751 1.00 . A A . 31 ASP HA 1 1
57 82926 1 1 14 ASP HB2 H -38.310 15.831 -1.253 1.00 . A A . 31 ASP HB2 1 1
57 82927 1 1 14 ASP HB3 H -37.177 16.152 0.068 1.00 . A A . 31 ASP HB3 1 1
57 82928 1 1 14 ASP HD2 H -36.967 19.499 -0.712 1.00 . A A . 31 ASP HD2 1 1
57 82929 1 1 14 ASP N N -36.543 14.239 -2.027 1.00 . A A . 31 ASP N 1 1
57 82930 1 1 14 ASP O O -34.301 14.816 -0.645 1.00 . A A . 31 ASP O 1 1
57 82931 1 1 14 ASP OD1 O -38.166 18.179 -2.210 1.00 . A A . 31 ASP OD1 1 1
57 82932 1 1 14 ASP OD2 O -36.856 18.572 -0.489 1.00 . A A . 31 ASP OD2 1 1
57 82933 1 1 15 LEU C C -32.043 16.679 -0.936 1.00 . A A . 32 LEU C 1 1
57 82934 1 1 15 LEU CA C -33.217 17.329 -0.211 1.00 . A A . 32 LEU CA 1 1
57 82935 1 1 15 LEU CB C -33.277 16.833 1.234 1.00 . A A . 32 LEU CB 1 1
57 82936 1 1 15 LEU CD1 C -33.004 18.492 3.093 1.00 . A A . 32 LEU CD1 1 1
57 82937 1 1 15 LEU CD2 C -31.603 16.421 3.053 1.00 . A A . 32 LEU CD2 1 1
57 82938 1 1 15 LEU CG C -32.292 17.482 2.207 1.00 . A A . 32 LEU CG 1 1
57 82939 1 1 15 LEU H H -35.006 17.790 -1.245 1.00 . A A . 32 LEU H 1 1
57 82940 1 1 15 LEU HA H -33.076 18.400 -0.211 1.00 . A A . 32 LEU HA 1 1
57 82941 1 1 15 LEU HB2 H -34.285 17.016 1.608 1.00 . A A . 32 LEU HB2 1 1
57 82942 1 1 15 LEU HB3 H -33.084 15.770 1.226 1.00 . A A . 32 LEU HB3 1 1
57 82943 1 1 15 LEU HD11 H -33.734 19.032 2.509 1.00 . A A . 32 LEU HD11 1 1
57 82944 1 1 15 LEU HD12 H -32.283 19.186 3.499 1.00 . A A . 32 LEU HD12 1 1
57 82945 1 1 15 LEU HD13 H -33.500 17.976 3.902 1.00 . A A . 32 LEU HD13 1 1
57 82946 1 1 15 LEU HD21 H -32.320 15.665 3.338 1.00 . A A . 32 LEU HD21 1 1
57 82947 1 1 15 LEU HD22 H -31.193 16.880 3.942 1.00 . A A . 32 LEU HD22 1 1
57 82948 1 1 15 LEU HD23 H -30.807 15.966 2.482 1.00 . A A . 32 LEU HD23 1 1
57 82949 1 1 15 LEU HG H -31.533 18.008 1.645 1.00 . A A . 32 LEU HG 1 1
57 82950 1 1 15 LEU N N -34.473 17.045 -0.896 1.00 . A A . 32 LEU N 1 1
57 82951 1 1 15 LEU O O -31.290 15.903 -0.348 1.00 . A A . 32 LEU O 1 1
57 82952 1 1 16 HIS C C -29.598 17.385 -3.013 1.00 . A A . 33 HIS C 1 1
57 82953 1 1 16 HIS CA C -30.806 16.454 -3.021 1.00 . A A . 33 HIS CA 1 1
57 82954 1 1 16 HIS CB C -31.276 16.220 -4.457 1.00 . A A . 33 HIS CB 1 1
57 82955 1 1 16 HIS CD2 C -30.671 13.703 -4.620 1.00 . A A . 33 HIS CD2 1 1
57 82956 1 1 16 HIS CE1 C -32.518 12.989 -5.559 1.00 . A A . 33 HIS CE1 1 1
57 82957 1 1 16 HIS CG C -31.478 14.775 -4.794 1.00 . A A . 33 HIS CG 1 1
57 82958 1 1 16 HIS H H -32.523 17.628 -2.629 1.00 . A A . 33 HIS H 1 1
57 82959 1 1 16 HIS HA H -30.519 15.508 -2.588 1.00 . A A . 33 HIS HA 1 1
57 82960 1 1 16 HIS HB2 H -32.219 16.748 -4.604 1.00 . A A . 33 HIS HB2 1 1
57 82961 1 1 16 HIS HB3 H -30.539 16.620 -5.139 1.00 . A A . 33 HIS HB3 1 1
57 82962 1 1 16 HIS HD1 H -33.408 14.829 -5.638 1.00 . A A . 33 HIS HD1 1 1
57 82963 1 1 16 HIS HD2 H -29.682 13.709 -4.182 1.00 . A A . 33 HIS HD2 1 1
57 82964 1 1 16 HIS HE1 H -33.265 12.345 -5.999 1.00 . A A . 33 HIS HE1 1 1
57 82965 1 1 16 HIS HE2 H -30.988 11.659 -5.109 1.00 . A A . 33 HIS HE2 1 1
57 82966 1 1 16 HIS N N -31.891 17.004 -2.217 1.00 . A A . 33 HIS N 1 1
57 82967 1 1 16 HIS ND1 N -32.628 14.295 -5.384 1.00 . A A . 33 HIS ND1 1 1
57 82968 1 1 16 HIS NE2 N -31.340 12.606 -5.103 1.00 . A A . 33 HIS NE2 1 1
57 82969 1 1 16 HIS O O -29.483 18.277 -3.853 1.00 . A A . 33 HIS O 1 1
57 82970 1 1 17 GLY C C -26.262 17.283 -2.434 1.00 . A A . 34 GLY C 1 1
57 82971 1 1 17 GLY CA C -27.511 18.000 -1.959 1.00 . A A . 34 GLY CA 1 1
57 82972 1 1 17 GLY H H -28.841 16.444 -1.416 1.00 . A A . 34 GLY H 1 1
57 82973 1 1 17 GLY HA2 H -27.653 18.887 -2.557 1.00 . A A . 34 GLY HA2 1 1
57 82974 1 1 17 GLY HA3 H -27.374 18.290 -0.928 1.00 . A A . 34 GLY HA3 1 1
57 82975 1 1 17 GLY N N -28.697 17.171 -2.058 1.00 . A A . 34 GLY N 1 1
57 82976 1 1 17 GLY O O -26.171 16.058 -2.352 1.00 . A A . 34 GLY O 1 1
57 82977 1 1 18 ALA C C -22.960 18.543 -3.522 1.00 . A A . 35 ALA C 1 1
57 82978 1 1 18 ALA CA C -24.047 17.478 -3.425 1.00 . A A . 35 ALA CA 1 1
57 82979 1 1 18 ALA CB C -24.263 16.817 -4.778 1.00 . A A . 35 ALA CB 1 1
57 82980 1 1 18 ALA H H -25.427 19.018 -2.973 1.00 . A A . 35 ALA H 1 1
57 82981 1 1 18 ALA HA H -23.731 16.717 -2.726 1.00 . A A . 35 ALA HA 1 1
57 82982 1 1 18 ALA HB1 H -24.678 17.538 -5.467 1.00 . A A . 35 ALA HB1 1 1
57 82983 1 1 18 ALA HB2 H -23.319 16.456 -5.157 1.00 . A A . 35 ALA HB2 1 1
57 82984 1 1 18 ALA HB3 H -24.948 15.989 -4.667 1.00 . A A . 35 ALA HB3 1 1
57 82985 1 1 18 ALA N N -25.297 18.048 -2.935 1.00 . A A . 35 ALA N 1 1
57 82986 1 1 18 ALA O O -22.630 19.009 -4.612 1.00 . A A . 35 ALA O 1 1
57 82987 1 1 19 ARG C C -20.296 19.574 -1.295 1.00 . A A . 36 ARG C 1 1
57 82988 1 1 19 ARG CA C -21.358 19.935 -2.331 1.00 . A A . 36 ARG CA 1 1
57 82989 1 1 19 ARG CB C -21.954 21.306 -2.007 1.00 . A A . 36 ARG CB 1 1
57 82990 1 1 19 ARG CD C -23.275 23.149 -3.091 1.00 . A A . 36 ARG CD 1 1
57 82991 1 1 19 ARG CG C -22.080 22.217 -3.218 1.00 . A A . 36 ARG CG 1 1
57 82992 1 1 19 ARG CZ C -24.987 24.159 -4.537 1.00 . A A . 36 ARG CZ 1 1
57 82993 1 1 19 ARG H H -22.712 18.516 -1.537 1.00 . A A . 36 ARG H 1 1
57 82994 1 1 19 ARG HA H -20.894 19.974 -3.306 1.00 . A A . 36 ARG HA 1 1
57 82995 1 1 19 ARG HB2 H -22.947 21.157 -1.584 1.00 . A A . 36 ARG HB2 1 1
57 82996 1 1 19 ARG HB3 H -21.326 21.796 -1.280 1.00 . A A . 36 ARG HB3 1 1
57 82997 1 1 19 ARG HD2 H -24.025 22.680 -2.455 1.00 . A A . 36 ARG HD2 1 1
57 82998 1 1 19 ARG HD3 H -22.947 24.071 -2.635 1.00 . A A . 36 ARG HD3 1 1
57 82999 1 1 19 ARG HE H -23.427 23.100 -5.188 1.00 . A A . 36 ARG HE 1 1
57 83000 1 1 19 ARG HG2 H -21.173 22.815 -3.308 1.00 . A A . 36 ARG HG2 1 1
57 83001 1 1 19 ARG HG3 H -22.200 21.609 -4.102 1.00 . A A . 36 ARG HG3 1 1
57 83002 1 1 19 ARG HH11 H -25.253 24.472 -2.560 1.00 . A A . 36 ARG HH11 1 1
57 83003 1 1 19 ARG HH12 H -26.453 25.178 -3.589 1.00 . A A . 36 ARG HH12 1 1
57 83004 1 1 19 ARG HH21 H -25.001 24.026 -6.554 1.00 . A A . 36 ARG HH21 1 1
57 83005 1 1 19 ARG HH22 H -26.309 24.924 -5.861 1.00 . A A . 36 ARG HH22 1 1
57 83006 1 1 19 ARG N N -22.407 18.924 -2.374 1.00 . A A . 36 ARG N 1 1
57 83007 1 1 19 ARG NE N -23.875 23.448 -4.388 1.00 . A A . 36 ARG NE 1 1
57 83008 1 1 19 ARG NH1 N -25.616 24.642 -3.475 1.00 . A A . 36 ARG NH1 1 1
57 83009 1 1 19 ARG NH2 N -25.473 24.389 -5.751 1.00 . A A . 36 ARG NH2 1 1
57 83010 1 1 19 ARG O O -20.611 19.057 -0.223 1.00 . A A . 36 ARG O 1 1
57 83011 1 1 20 LYS C C -17.829 18.052 -0.459 1.00 . A A . 37 LYS C 1 1
57 83012 1 1 20 LYS CA C -17.931 19.551 -0.725 1.00 . A A . 37 LYS CA 1 1
57 83013 1 1 20 LYS CB C -18.104 20.303 0.596 1.00 . A A . 37 LYS CB 1 1
57 83014 1 1 20 LYS CD C -17.193 19.720 2.863 1.00 . A A . 37 LYS CD 1 1
57 83015 1 1 20 LYS CE C -17.587 20.829 3.827 1.00 . A A . 37 LYS CE 1 1
57 83016 1 1 20 LYS CG C -16.871 20.269 1.483 1.00 . A A . 37 LYS CG 1 1
57 83017 1 1 20 LYS H H -18.851 20.258 -2.495 1.00 . A A . 37 LYS H 1 1
57 83018 1 1 20 LYS HA H -17.020 19.882 -1.201 1.00 . A A . 37 LYS HA 1 1
57 83019 1 1 20 LYS HB2 H -18.337 21.344 0.370 1.00 . A A . 37 LYS HB2 1 1
57 83020 1 1 20 LYS HB3 H -18.927 19.863 1.141 1.00 . A A . 37 LYS HB3 1 1
57 83021 1 1 20 LYS HD2 H -18.019 19.014 2.779 1.00 . A A . 37 LYS HD2 1 1
57 83022 1 1 20 LYS HD3 H -16.322 19.211 3.250 1.00 . A A . 37 LYS HD3 1 1
57 83023 1 1 20 LYS HE2 H -17.720 21.755 3.267 1.00 . A A . 37 LYS HE2 1 1
57 83024 1 1 20 LYS HE3 H -18.520 20.562 4.300 1.00 . A A . 37 LYS HE3 1 1
57 83025 1 1 20 LYS HG2 H -16.117 19.635 1.017 1.00 . A A . 37 LYS HG2 1 1
57 83026 1 1 20 LYS HG3 H -16.485 21.273 1.586 1.00 . A A . 37 LYS HG3 1 1
57 83027 1 1 20 LYS HZ1 H -16.760 20.451 5.707 1.00 . A A . 37 LYS HZ1 1 1
57 83028 1 1 20 LYS HZ2 H -16.544 22.040 5.172 1.00 . A A . 37 LYS HZ2 1 1
57 83029 1 1 20 LYS HZ3 H -15.613 20.792 4.512 1.00 . A A . 37 LYS HZ3 1 1
57 83030 1 1 20 LYS N N -19.039 19.846 -1.625 1.00 . A A . 37 LYS N 1 1
57 83031 1 1 20 LYS NZ N -16.554 21.043 4.878 1.00 . A A . 37 LYS NZ 1 1
57 83032 1 1 20 LYS O O -18.423 17.539 0.488 1.00 . A A . 37 LYS O 1 1
57 83033 1 1 21 GLY C C -15.518 15.453 -1.525 1.00 . A A . 38 GLY C 1 1
57 83034 1 1 21 GLY CA C -16.906 15.924 -1.139 1.00 . A A . 38 GLY CA 1 1
57 83035 1 1 21 GLY H H -16.622 17.819 -2.039 1.00 . A A . 38 GLY H 1 1
57 83036 1 1 21 GLY HA2 H -17.088 15.665 -0.107 1.00 . A A . 38 GLY HA2 1 1
57 83037 1 1 21 GLY HA3 H -17.631 15.416 -1.759 1.00 . A A . 38 GLY HA3 1 1
57 83038 1 1 21 GLY N N -17.072 17.356 -1.301 1.00 . A A . 38 GLY N 1 1
57 83039 1 1 21 GLY O O -14.979 15.864 -2.553 1.00 . A A . 38 GLY O 1 1
57 83040 1 1 22 SER C C -13.671 12.698 -1.625 1.00 . A A . 39 SER C 1 1
57 83041 1 1 22 SER CA C -13.600 14.067 -0.956 1.00 . A A . 39 SER CA 1 1
57 83042 1 1 22 SER CB C -12.808 13.968 0.350 1.00 . A A . 39 SER CB 1 1
57 83043 1 1 22 SER H H -15.417 14.301 0.106 1.00 . A A . 39 SER H 1 1
57 83044 1 1 22 SER HA H -13.097 14.754 -1.620 1.00 . A A . 39 SER HA 1 1
57 83045 1 1 22 SER HB2 H -13.292 13.244 1.005 1.00 . A A . 39 SER HB2 1 1
57 83046 1 1 22 SER HB3 H -11.801 13.642 0.134 1.00 . A A . 39 SER HB3 1 1
57 83047 1 1 22 SER HG H -12.222 15.141 1.806 1.00 . A A . 39 SER HG 1 1
57 83048 1 1 22 SER N N -14.936 14.590 -0.698 1.00 . A A . 39 SER N 1 1
57 83049 1 1 22 SER O O -14.755 12.157 -1.840 1.00 . A A . 39 SER O 1 1
57 83050 1 1 22 SER OG O -12.751 15.222 1.008 1.00 . A A . 39 SER OG 1 1
57 83051 1 1 23 GLN C C -11.952 9.774 -1.622 1.00 . A A . 40 GLN C 1 1
57 83052 1 1 23 GLN CA C -12.438 10.840 -2.598 1.00 . A A . 40 GLN CA 1 1
57 83053 1 1 23 GLN CB C -11.509 10.897 -3.812 1.00 . A A . 40 GLN CB 1 1
57 83054 1 1 23 GLN CD C -12.231 10.707 -6.227 1.00 . A A . 40 GLN CD 1 1
57 83055 1 1 23 GLN CG C -12.118 11.607 -5.012 1.00 . A A . 40 GLN CG 1 1
57 83056 1 1 23 GLN H H -11.678 12.626 -1.755 1.00 . A A . 40 GLN H 1 1
57 83057 1 1 23 GLN HA H -13.433 10.580 -2.929 1.00 . A A . 40 GLN HA 1 1
57 83058 1 1 23 GLN HB2 H -10.600 11.425 -3.524 1.00 . A A . 40 GLN HB2 1 1
57 83059 1 1 23 GLN HB3 H -11.259 9.889 -4.108 1.00 . A A . 40 GLN HB3 1 1
57 83060 1 1 23 GLN HE21 H -14.207 10.632 -6.018 1.00 . A A . 40 GLN HE21 1 1
57 83061 1 1 23 GLN HE22 H -13.557 9.738 -7.346 1.00 . A A . 40 GLN HE22 1 1
57 83062 1 1 23 GLN HG2 H -13.114 11.959 -4.743 1.00 . A A . 40 GLN HG2 1 1
57 83063 1 1 23 GLN HG3 H -11.499 12.454 -5.264 1.00 . A A . 40 GLN HG3 1 1
57 83064 1 1 23 GLN N N -12.508 12.145 -1.952 1.00 . A A . 40 GLN N 1 1
57 83065 1 1 23 GLN NE2 N -13.455 10.319 -6.564 1.00 . A A . 40 GLN NE2 1 1
57 83066 1 1 23 GLN O O -12.677 8.831 -1.304 1.00 . A A . 40 GLN O 1 1
57 83067 1 1 23 GLN OE1 O -11.229 10.365 -6.855 1.00 . A A . 40 GLN OE1 1 1
57 83068 1 1 24 CYS C C -9.609 9.699 1.032 1.00 . A A . 41 CYS C 1 1
57 83069 1 1 24 CYS CA C -10.136 8.982 -0.207 1.00 . A A . 41 CYS CA 1 1
57 83070 1 1 24 CYS CB C -9.005 8.200 -0.877 1.00 . A A . 41 CYS CB 1 1
57 83071 1 1 24 CYS H H -10.190 10.704 -1.438 1.00 . A A . 41 CYS H 1 1
57 83072 1 1 24 CYS HA H -10.910 8.292 0.092 1.00 . A A . 41 CYS HA 1 1
57 83073 1 1 24 CYS HB2 H -8.526 7.574 -0.124 1.00 . A A . 41 CYS HB2 1 1
57 83074 1 1 24 CYS HB3 H -9.421 7.564 -1.644 1.00 . A A . 41 CYS HB3 1 1
57 83075 1 1 24 CYS N N -10.720 9.931 -1.148 1.00 . A A . 41 CYS N 1 1
57 83076 1 1 24 CYS O O -9.180 10.851 0.960 1.00 . A A . 41 CYS O 1 1
57 83077 1 1 24 CYS SG S -7.734 9.249 -1.655 1.00 . A A . 41 CYS SG 1 1
57 83078 1 1 25 LEU C C -7.847 8.951 3.842 1.00 . A A . 42 LEU C 1 1
57 83079 1 1 25 LEU CA C -9.172 9.580 3.423 1.00 . A A . 42 LEU CA 1 1
57 83080 1 1 25 LEU CB C -10.216 9.377 4.524 1.00 . A A . 42 LEU CB 1 1
57 83081 1 1 25 LEU CD1 C -12.387 10.580 4.168 1.00 . A A . 42 LEU CD1 1 1
57 83082 1 1 25 LEU CD2 C -11.257 10.676 6.398 1.00 . A A . 42 LEU CD2 1 1
57 83083 1 1 25 LEU CG C -11.050 10.605 4.892 1.00 . A A . 42 LEU CG 1 1
57 83084 1 1 25 LEU H H -9.999 8.097 2.161 1.00 . A A . 42 LEU H 1 1
57 83085 1 1 25 LEU HA H -9.022 10.639 3.272 1.00 . A A . 42 LEU HA 1 1
57 83086 1 1 25 LEU HB2 H -10.901 8.596 4.194 1.00 . A A . 42 LEU HB2 1 1
57 83087 1 1 25 LEU HB3 H -9.697 9.049 5.413 1.00 . A A . 42 LEU HB3 1 1
57 83088 1 1 25 LEU HD11 H -13.182 10.446 4.885 1.00 . A A . 42 LEU HD11 1 1
57 83089 1 1 25 LEU HD12 H -12.397 9.763 3.462 1.00 . A A . 42 LEU HD12 1 1
57 83090 1 1 25 LEU HD13 H -12.528 11.513 3.642 1.00 . A A . 42 LEU HD13 1 1
57 83091 1 1 25 LEU HD21 H -12.116 10.079 6.671 1.00 . A A . 42 LEU HD21 1 1
57 83092 1 1 25 LEU HD22 H -11.425 11.703 6.691 1.00 . A A . 42 LEU HD22 1 1
57 83093 1 1 25 LEU HD23 H -10.381 10.296 6.902 1.00 . A A . 42 LEU HD23 1 1
57 83094 1 1 25 LEU HG H -10.521 11.497 4.585 1.00 . A A . 42 LEU HG 1 1
57 83095 1 1 25 LEU N N -9.645 9.011 2.167 1.00 . A A . 42 LEU N 1 1
57 83096 1 1 25 LEU O O -7.054 9.566 4.554 1.00 . A A . 42 LEU O 1 1
57 83097 1 1 26 SER C C -5.914 6.166 2.540 1.00 . A A . 43 SER C 1 1
57 83098 1 1 26 SER CA C -6.385 7.009 3.722 1.00 . A A . 43 SER CA 1 1
57 83099 1 1 26 SER CB C -6.600 6.117 4.946 1.00 . A A . 43 SER CB 1 1
57 83100 1 1 26 SER H H -8.285 7.284 2.829 1.00 . A A . 43 SER H 1 1
57 83101 1 1 26 SER HA H -5.626 7.743 3.950 1.00 . A A . 43 SER HA 1 1
57 83102 1 1 26 SER HB2 H -7.652 6.149 5.230 1.00 . A A . 43 SER HB2 1 1
57 83103 1 1 26 SER HB3 H -6.323 5.101 4.701 1.00 . A A . 43 SER HB3 1 1
57 83104 1 1 26 SER HG H -6.166 6.191 6.855 1.00 . A A . 43 SER HG 1 1
57 83105 1 1 26 SER N N -7.614 7.722 3.393 1.00 . A A . 43 SER N 1 1
57 83106 1 1 26 SER O O -6.708 5.783 1.681 1.00 . A A . 43 SER O 1 1
57 83107 1 1 26 SER OG O -5.811 6.554 6.039 1.00 . A A . 43 SER OG 1 1
57 83108 1 1 27 ASP C C -4.744 3.734 1.316 1.00 . A A . 44 ASP C 1 1
57 83109 1 1 27 ASP CA C -4.039 5.080 1.432 1.00 . A A . 44 ASP CA 1 1
57 83110 1 1 27 ASP CB C -2.544 4.869 1.673 1.00 . A A . 44 ASP CB 1 1
57 83111 1 1 27 ASP CG C -1.836 6.146 2.083 1.00 . A A . 44 ASP CG 1 1
57 83112 1 1 27 ASP H H -4.035 6.213 3.220 1.00 . A A . 44 ASP H 1 1
57 83113 1 1 27 ASP HA H -4.171 5.622 0.507 1.00 . A A . 44 ASP HA 1 1
57 83114 1 1 27 ASP HB2 H -2.418 4.129 2.463 1.00 . A A . 44 ASP HB2 1 1
57 83115 1 1 27 ASP HB3 H -2.088 4.500 0.767 1.00 . A A . 44 ASP HB3 1 1
57 83116 1 1 27 ASP HD2 H -1.100 7.132 3.474 1.00 . A A . 44 ASP HD2 1 1
57 83117 1 1 27 ASP N N -4.617 5.880 2.506 1.00 . A A . 44 ASP N 1 1
57 83118 1 1 27 ASP O O -4.771 3.123 0.247 1.00 . A A . 44 ASP O 1 1
57 83119 1 1 27 ASP OD1 O -1.574 6.988 1.199 1.00 . A A . 44 ASP OD1 1 1
57 83120 1 1 27 ASP OD2 O -1.545 6.303 3.286 1.00 . A A . 44 ASP OD2 1 1
57 83121 1 1 28 THR C C -7.386 2.110 1.788 1.00 . A A . 45 THR C 1 1
57 83122 1 1 28 THR CA C -6.018 1.996 2.449 1.00 . A A . 45 THR CA 1 1
57 83123 1 1 28 THR CB C -6.199 1.482 3.890 1.00 . A A . 45 THR CB 1 1
57 83124 1 1 28 THR CG2 C -4.852 1.198 4.536 1.00 . A A . 45 THR CG2 1 1
57 83125 1 1 28 THR H H -5.258 3.804 3.247 1.00 . A A . 45 THR H 1 1
57 83126 1 1 28 THR HA H -5.424 1.277 1.905 1.00 . A A . 45 THR HA 1 1
57 83127 1 1 28 THR HB H -6.767 0.563 3.859 1.00 . A A . 45 THR HB 1 1
57 83128 1 1 28 THR HG1 H -7.292 2.019 5.441 1.00 . A A . 45 THR HG1 1 1
57 83129 1 1 28 THR HG21 H -4.298 0.501 3.924 1.00 . A A . 45 THR HG21 1 1
57 83130 1 1 28 THR HG22 H -5.005 0.773 5.517 1.00 . A A . 45 THR HG22 1 1
57 83131 1 1 28 THR HG23 H -4.295 2.119 4.626 1.00 . A A . 45 THR HG23 1 1
57 83132 1 1 28 THR N N -5.314 3.272 2.426 1.00 . A A . 45 THR N 1 1
57 83133 1 1 28 THR O O -7.934 1.123 1.298 1.00 . A A . 45 THR O 1 1
57 83134 1 1 28 THR OG1 O -6.913 2.447 4.669 1.00 . A A . 45 THR OG1 1 1
57 83135 1 1 29 ASP C C -9.176 3.393 -0.343 1.00 . A A . 46 ASP C 1 1
57 83136 1 1 29 ASP CA C -9.238 3.565 1.171 1.00 . A A . 46 ASP CA 1 1
57 83137 1 1 29 ASP CB C -9.730 4.970 1.519 1.00 . A A . 46 ASP CB 1 1
57 83138 1 1 29 ASP CG C -11.010 4.951 2.331 1.00 . A A . 46 ASP CG 1 1
57 83139 1 1 29 ASP H H -7.448 4.069 2.182 1.00 . A A . 46 ASP H 1 1
57 83140 1 1 29 ASP HA H -9.931 2.841 1.574 1.00 . A A . 46 ASP HA 1 1
57 83141 1 1 29 ASP HB2 H -8.957 5.480 2.093 1.00 . A A . 46 ASP HB2 1 1
57 83142 1 1 29 ASP HB3 H -9.913 5.516 0.605 1.00 . A A . 46 ASP HB3 1 1
57 83143 1 1 29 ASP HD2 H -12.761 4.338 2.450 1.00 . A A . 46 ASP HD2 1 1
57 83144 1 1 29 ASP N N -7.934 3.321 1.775 1.00 . A A . 46 ASP N 1 1
57 83145 1 1 29 ASP O O -10.178 3.078 -0.985 1.00 . A A . 46 ASP O 1 1
57 83146 1 1 29 ASP OD1 O -11.039 5.580 3.409 1.00 . A A . 46 ASP OD1 1 1
57 83147 1 1 29 ASP OD2 O -11.984 4.307 1.887 1.00 . A A . 46 ASP OD2 1 1
57 83148 1 1 30 CYS C C -7.900 2.017 -2.783 1.00 . A A . 47 CYS C 1 1
57 83149 1 1 30 CYS CA C -7.798 3.476 -2.349 1.00 . A A . 47 CYS CA 1 1
57 83150 1 1 30 CYS CB C -6.438 4.047 -2.755 1.00 . A A . 47 CYS CB 1 1
57 83151 1 1 30 CYS H H -7.230 3.853 -0.345 1.00 . A A . 47 CYS H 1 1
57 83152 1 1 30 CYS HA H -8.577 4.040 -2.840 1.00 . A A . 47 CYS HA 1 1
57 83153 1 1 30 CYS HB2 H -5.791 4.054 -1.878 1.00 . A A . 47 CYS HB2 1 1
57 83154 1 1 30 CYS HB3 H -5.998 3.409 -3.507 1.00 . A A . 47 CYS HB3 1 1
57 83155 1 1 30 CYS N N -7.992 3.604 -0.910 1.00 . A A . 47 CYS N 1 1
57 83156 1 1 30 CYS O O -8.892 1.604 -3.381 1.00 . A A . 47 CYS O 1 1
57 83157 1 1 30 CYS SG S -6.514 5.736 -3.432 1.00 . A A . 47 CYS SG 1 1
57 83158 1 1 31 ASN C C -5.983 -0.967 -1.850 1.00 . A A . 48 ASN C 1 1
57 83159 1 1 31 ASN CA C -6.838 -0.173 -2.834 1.00 . A A . 48 ASN CA 1 1
57 83160 1 1 31 ASN CB C -6.296 -0.350 -4.254 1.00 . A A . 48 ASN CB 1 1
57 83161 1 1 31 ASN CG C -6.036 -1.804 -4.597 1.00 . A A . 48 ASN CG 1 1
57 83162 1 1 31 ASN H H -6.102 1.627 -1.997 1.00 . A A . 48 ASN H 1 1
57 83163 1 1 31 ASN HA H -7.850 -0.545 -2.795 1.00 . A A . 48 ASN HA 1 1
57 83164 1 1 31 ASN HB2 H -7.023 0.054 -4.959 1.00 . A A . 48 ASN HB2 1 1
57 83165 1 1 31 ASN HB3 H -5.369 0.195 -4.351 1.00 . A A . 48 ASN HB3 1 1
57 83166 1 1 31 ASN HD21 H -4.527 -1.281 -5.782 1.00 . A A . 48 ASN HD21 1 1
57 83167 1 1 31 ASN HD22 H -4.845 -2.975 -5.675 1.00 . A A . 48 ASN HD22 1 1
57 83168 1 1 31 ASN N N -6.865 1.241 -2.476 1.00 . A A . 48 ASN N 1 1
57 83169 1 1 31 ASN ND2 N -5.034 -2.044 -5.436 1.00 . A A . 48 ASN ND2 1 1
57 83170 1 1 31 ASN O O -6.502 -1.731 -1.036 1.00 . A A . 48 ASN O 1 1
57 83171 1 1 31 ASN OD1 O -6.727 -2.701 -4.113 1.00 . A A . 48 ASN OD1 1 1
57 83172 1 1 32 THR C C -2.305 -1.032 -1.296 1.00 . A A . 49 THR C 1 1
57 83173 1 1 32 THR CA C -3.742 -1.477 -1.048 1.00 . A A . 49 THR CA 1 1
57 83174 1 1 32 THR CB C -3.833 -3.004 -1.233 1.00 . A A . 49 THR CB 1 1
57 83175 1 1 32 THR CG2 C -4.549 -3.650 -0.057 1.00 . A A . 49 THR CG2 1 1
57 83176 1 1 32 THR H H -4.315 -0.158 -2.600 1.00 . A A . 49 THR H 1 1
57 83177 1 1 32 THR HA H -4.011 -1.243 -0.029 1.00 . A A . 49 THR HA 1 1
57 83178 1 1 32 THR HB H -2.830 -3.405 -1.289 1.00 . A A . 49 THR HB 1 1
57 83179 1 1 32 THR HG1 H -3.890 -3.488 -3.144 1.00 . A A . 49 THR HG1 1 1
57 83180 1 1 32 THR HG21 H -3.834 -4.184 0.551 1.00 . A A . 49 THR HG21 1 1
57 83181 1 1 32 THR HG22 H -5.295 -4.340 -0.424 1.00 . A A . 49 THR HG22 1 1
57 83182 1 1 32 THR HG23 H -5.027 -2.885 0.536 1.00 . A A . 49 THR HG23 1 1
57 83183 1 1 32 THR N N -4.669 -0.780 -1.931 1.00 . A A . 49 THR N 1 1
57 83184 1 1 32 THR O O -1.609 -0.612 -0.372 1.00 . A A . 49 THR O 1 1
57 83185 1 1 32 THR OG1 O -4.527 -3.311 -2.448 1.00 . A A . 49 THR OG1 1 1
57 83186 1 1 33 ARG C C -0.508 0.650 -3.565 1.00 . A A . 50 ARG C 1 1
57 83187 1 1 33 ARG CA C -0.515 -0.731 -2.917 1.00 . A A . 50 ARG CA 1 1
57 83188 1 1 33 ARG CB C 0.095 -1.758 -3.872 1.00 . A A . 50 ARG CB 1 1
57 83189 1 1 33 ARG CD C -0.833 -4.035 -4.393 1.00 . A A . 50 ARG CD 1 1
57 83190 1 1 33 ARG CG C -0.050 -3.195 -3.396 1.00 . A A . 50 ARG CG 1 1
57 83191 1 1 33 ARG CZ C 0.849 -5.692 -5.079 1.00 . A A . 50 ARG CZ 1 1
57 83192 1 1 33 ARG H H -2.473 -1.468 -3.241 1.00 . A A . 50 ARG H 1 1
57 83193 1 1 33 ARG HA H 0.077 -0.696 -2.014 1.00 . A A . 50 ARG HA 1 1
57 83194 1 1 33 ARG HB2 H -0.400 -1.664 -4.839 1.00 . A A . 50 ARG HB2 1 1
57 83195 1 1 33 ARG HB3 H 1.148 -1.544 -3.986 1.00 . A A . 50 ARG HB3 1 1
57 83196 1 1 33 ARG HD2 H -1.875 -4.083 -4.075 1.00 . A A . 50 ARG HD2 1 1
57 83197 1 1 33 ARG HD3 H -0.779 -3.563 -5.362 1.00 . A A . 50 ARG HD3 1 1
57 83198 1 1 33 ARG HE H -0.842 -6.118 -4.111 1.00 . A A . 50 ARG HE 1 1
57 83199 1 1 33 ARG HG2 H 0.942 -3.628 -3.270 1.00 . A A . 50 ARG HG2 1 1
57 83200 1 1 33 ARG HG3 H -0.568 -3.199 -2.448 1.00 . A A . 50 ARG HG3 1 1
57 83201 1 1 33 ARG HH11 H 1.288 -3.781 -5.567 1.00 . A A . 50 ARG HH11 1 1
57 83202 1 1 33 ARG HH12 H 2.466 -4.959 -6.044 1.00 . A A . 50 ARG HH12 1 1
57 83203 1 1 33 ARG HH21 H 0.701 -7.678 -4.735 1.00 . A A . 50 ARG HH21 1 1
57 83204 1 1 33 ARG HH22 H 2.130 -7.175 -5.572 1.00 . A A . 50 ARG HH22 1 1
57 83205 1 1 33 ARG N N -1.869 -1.126 -2.548 1.00 . A A . 50 ARG N 1 1
57 83206 1 1 33 ARG NE N -0.307 -5.393 -4.496 1.00 . A A . 50 ARG NE 1 1
57 83207 1 1 33 ARG NH1 N 1.596 -4.732 -5.607 1.00 . A A . 50 ARG NH1 1 1
57 83208 1 1 33 ARG NH2 N 1.261 -6.952 -5.133 1.00 . A A . 50 ARG NH2 1 1
57 83209 1 1 33 ARG O O 0.243 0.901 -4.508 1.00 . A A . 50 ARG O 1 1
57 83210 1 1 34 LYS C C -1.650 3.907 -2.455 1.00 . A A . 51 LYS C 1 1
57 83211 1 1 34 LYS CA C -1.440 2.899 -3.580 1.00 . A A . 51 LYS CA 1 1
57 83212 1 1 34 LYS CB C -2.586 2.999 -4.591 1.00 . A A . 51 LYS CB 1 1
57 83213 1 1 34 LYS CD C -2.742 1.018 -6.128 1.00 . A A . 51 LYS CD 1 1
57 83214 1 1 34 LYS CE C -2.404 0.467 -7.505 1.00 . A A . 51 LYS CE 1 1
57 83215 1 1 34 LYS CG C -2.239 2.443 -5.961 1.00 . A A . 51 LYS CG 1 1
57 83216 1 1 34 LYS H H -1.921 1.282 -2.301 1.00 . A A . 51 LYS H 1 1
57 83217 1 1 34 LYS HA H -0.510 3.124 -4.080 1.00 . A A . 51 LYS HA 1 1
57 83218 1 1 34 LYS HB2 H -3.438 2.443 -4.200 1.00 . A A . 51 LYS HB2 1 1
57 83219 1 1 34 LYS HB3 H -2.858 4.038 -4.705 1.00 . A A . 51 LYS HB3 1 1
57 83220 1 1 34 LYS HD2 H -2.278 0.387 -5.370 1.00 . A A . 51 LYS HD2 1 1
57 83221 1 1 34 LYS HD3 H -3.815 1.007 -5.998 1.00 . A A . 51 LYS HD3 1 1
57 83222 1 1 34 LYS HE2 H -2.645 1.219 -8.257 1.00 . A A . 51 LYS HE2 1 1
57 83223 1 1 34 LYS HE3 H -1.347 0.250 -7.542 1.00 . A A . 51 LYS HE3 1 1
57 83224 1 1 34 LYS HG2 H -2.697 3.072 -6.725 1.00 . A A . 51 LYS HG2 1 1
57 83225 1 1 34 LYS HG3 H -1.165 2.452 -6.082 1.00 . A A . 51 LYS HG3 1 1
57 83226 1 1 34 LYS HZ1 H -2.862 -1.170 -8.718 1.00 . A A . 51 LYS HZ1 1 1
57 83227 1 1 34 LYS HZ2 H -4.182 -0.573 -7.848 1.00 . A A . 51 LYS HZ2 1 1
57 83228 1 1 34 LYS HZ3 H -2.996 -1.488 -7.062 1.00 . A A . 51 LYS HZ3 1 1
57 83229 1 1 34 LYS N N -1.348 1.543 -3.053 1.00 . A A . 51 LYS N 1 1
57 83230 1 1 34 LYS NZ N -3.164 -0.779 -7.804 1.00 . A A . 51 LYS NZ 1 1
57 83231 1 1 34 LYS O O -2.234 3.585 -1.421 1.00 . A A . 51 LYS O 1 1
57 83232 1 1 35 PHE C C -2.420 7.156 -2.053 1.00 . A A . 52 PHE C 1 1
57 83233 1 1 35 PHE CA C -1.308 6.185 -1.669 1.00 . A A . 52 PHE CA 1 1
57 83234 1 1 35 PHE CB C 0.013 6.941 -1.513 1.00 . A A . 52 PHE CB 1 1
57 83235 1 1 35 PHE CD1 C 1.670 6.770 -3.390 1.00 . A A . 52 PHE CD1 1 1
57 83236 1 1 35 PHE CD2 C 0.048 8.516 -3.466 1.00 . A A . 52 PHE CD2 1 1
57 83237 1 1 35 PHE CE1 C 2.202 7.206 -4.588 1.00 . A A . 52 PHE CE1 1 1
57 83238 1 1 35 PHE CE2 C 0.576 8.957 -4.665 1.00 . A A . 52 PHE CE2 1 1
57 83239 1 1 35 PHE CG C 0.588 7.419 -2.815 1.00 . A A . 52 PHE CG 1 1
57 83240 1 1 35 PHE CZ C 1.654 8.302 -5.227 1.00 . A A . 52 PHE CZ 1 1
57 83241 1 1 35 PHE H H -0.716 5.326 -3.511 1.00 . A A . 52 PHE H 1 1
57 83242 1 1 35 PHE HA H -1.561 5.721 -0.728 1.00 . A A . 52 PHE HA 1 1
57 83243 1 1 35 PHE HB2 H -0.154 7.803 -0.867 1.00 . A A . 52 PHE HB2 1 1
57 83244 1 1 35 PHE HB3 H 0.738 6.292 -1.047 1.00 . A A . 52 PHE HB3 1 1
57 83245 1 1 35 PHE HD1 H 2.099 5.912 -2.890 1.00 . A A . 52 PHE HD1 1 1
57 83246 1 1 35 PHE HD2 H -0.795 9.030 -3.028 1.00 . A A . 52 PHE HD2 1 1
57 83247 1 1 35 PHE HE1 H 3.045 6.691 -5.025 1.00 . A A . 52 PHE HE1 1 1
57 83248 1 1 35 PHE HE2 H 0.145 9.814 -5.162 1.00 . A A . 52 PHE HE2 1 1
57 83249 1 1 35 PHE HZ H 2.067 8.644 -6.163 1.00 . A A . 52 PHE HZ 1 1
57 83250 1 1 35 PHE N N -1.172 5.129 -2.666 1.00 . A A . 52 PHE N 1 1
57 83251 1 1 35 PHE O O -2.664 7.403 -3.236 1.00 . A A . 52 PHE O 1 1
57 83252 1 1 36 CYS C C -3.639 10.050 -1.535 1.00 . A A . 53 CYS C 1 1
57 83253 1 1 36 CYS CA C -4.182 8.647 -1.278 1.00 . A A . 53 CYS CA 1 1
57 83254 1 1 36 CYS CB C -5.130 8.667 -0.078 1.00 . A A . 53 CYS CB 1 1
57 83255 1 1 36 CYS H H -2.853 7.467 -0.127 1.00 . A A . 53 CYS H 1 1
57 83256 1 1 36 CYS HA H -4.725 8.319 -2.151 1.00 . A A . 53 CYS HA 1 1
57 83257 1 1 36 CYS HB2 H -5.565 7.674 0.035 1.00 . A A . 53 CYS HB2 1 1
57 83258 1 1 36 CYS HB3 H -4.567 8.903 0.812 1.00 . A A . 53 CYS HB3 1 1
57 83259 1 1 36 CYS N N -3.094 7.704 -1.047 1.00 . A A . 53 CYS N 1 1
57 83260 1 1 36 CYS O O -3.415 10.821 -0.601 1.00 . A A . 53 CYS O 1 1
57 83261 1 1 36 CYS SG S -6.483 9.879 -0.220 1.00 . A A . 53 CYS SG 1 1
57 83262 1 1 37 LEU C C -4.037 12.718 -3.236 1.00 . A A . 54 LEU C 1 1
57 83263 1 1 37 LEU CA C -2.915 11.685 -3.187 1.00 . A A . 54 LEU CA 1 1
57 83264 1 1 37 LEU CB C -2.219 11.606 -4.547 1.00 . A A . 54 LEU CB 1 1
57 83265 1 1 37 LEU CD1 C -1.476 13.996 -4.670 1.00 . A A . 54 LEU CD1 1 1
57 83266 1 1 37 LEU CD2 C 0.053 12.262 -3.716 1.00 . A A . 54 LEU CD2 1 1
57 83267 1 1 37 LEU CG C -1.029 12.545 -4.747 1.00 . A A . 54 LEU CG 1 1
57 83268 1 1 37 LEU H H -3.628 9.718 -3.506 1.00 . A A . 54 LEU H 1 1
57 83269 1 1 37 LEU HA H -2.196 11.988 -2.440 1.00 . A A . 54 LEU HA 1 1
57 83270 1 1 37 LEU HB2 H -1.864 10.584 -4.681 1.00 . A A . 54 LEU HB2 1 1
57 83271 1 1 37 LEU HB3 H -2.953 11.834 -5.306 1.00 . A A . 54 LEU HB3 1 1
57 83272 1 1 37 LEU HD11 H -0.609 14.641 -4.698 1.00 . A A . 54 LEU HD11 1 1
57 83273 1 1 37 LEU HD12 H -2.015 14.158 -3.750 1.00 . A A . 54 LEU HD12 1 1
57 83274 1 1 37 LEU HD13 H -2.118 14.220 -5.509 1.00 . A A . 54 LEU HD13 1 1
57 83275 1 1 37 LEU HD21 H 1.014 12.210 -4.207 1.00 . A A . 54 LEU HD21 1 1
57 83276 1 1 37 LEU HD22 H -0.152 11.320 -3.228 1.00 . A A . 54 LEU HD22 1 1
57 83277 1 1 37 LEU HD23 H 0.066 13.053 -2.981 1.00 . A A . 54 LEU HD23 1 1
57 83278 1 1 37 LEU HG H -0.608 12.378 -5.729 1.00 . A A . 54 LEU HG 1 1
57 83279 1 1 37 LEU N N -3.431 10.374 -2.807 1.00 . A A . 54 LEU N 1 1
57 83280 1 1 37 LEU O O -4.895 12.674 -4.116 1.00 . A A . 54 LEU O 1 1
57 83281 1 1 38 GLN C C -4.392 16.077 -2.235 1.00 . A A . 55 GLN C 1 1
57 83282 1 1 38 GLN CA C -5.034 14.693 -2.223 1.00 . A A . 55 GLN CA 1 1
57 83283 1 1 38 GLN CB C -5.891 14.525 -0.967 1.00 . A A . 55 GLN CB 1 1
57 83284 1 1 38 GLN CD C -5.603 15.141 1.467 1.00 . A A . 55 GLN CD 1 1
57 83285 1 1 38 GLN CG C -5.078 14.325 0.302 1.00 . A A . 55 GLN CG 1 1
57 83286 1 1 38 GLN H H -3.309 13.630 -1.613 1.00 . A A . 55 GLN H 1 1
57 83287 1 1 38 GLN HA H -5.665 14.595 -3.094 1.00 . A A . 55 GLN HA 1 1
57 83288 1 1 38 GLN HB2 H -6.502 15.419 -0.847 1.00 . A A . 55 GLN HB2 1 1
57 83289 1 1 38 GLN HB3 H -6.534 13.667 -1.096 1.00 . A A . 55 GLN HB3 1 1
57 83290 1 1 38 GLN HE21 H -3.764 15.770 1.887 1.00 . A A . 55 GLN HE21 1 1
57 83291 1 1 38 GLN HE22 H -5.016 16.364 2.919 1.00 . A A . 55 GLN HE22 1 1
57 83292 1 1 38 GLN HG2 H -5.106 13.270 0.573 1.00 . A A . 55 GLN HG2 1 1
57 83293 1 1 38 GLN HG3 H -4.056 14.616 0.108 1.00 . A A . 55 GLN HG3 1 1
57 83294 1 1 38 GLN N N -4.019 13.648 -2.287 1.00 . A A . 55 GLN N 1 1
57 83295 1 1 38 GLN NE2 N -4.704 15.827 2.162 1.00 . A A . 55 GLN NE2 1 1
57 83296 1 1 38 GLN O O -4.108 16.665 -1.191 1.00 . A A . 55 GLN O 1 1
57 83297 1 1 38 GLN OE1 O -6.804 15.155 1.739 1.00 . A A . 55 GLN OE1 1 1
57 83298 1 1 39 PRO C C -4.478 19.062 -3.191 1.00 . A A . 56 PRO C 1 1
57 83299 1 1 39 PRO CA C -3.547 17.931 -3.619 1.00 . A A . 56 PRO CA 1 1
57 83300 1 1 39 PRO CB C -3.278 17.999 -5.125 1.00 . A A . 56 PRO CB 1 1
57 83301 1 1 39 PRO CD C -4.471 15.966 -4.729 1.00 . A A . 56 PRO CD 1 1
57 83302 1 1 39 PRO CG C -4.275 17.071 -5.729 1.00 . A A . 56 PRO CG 1 1
57 83303 1 1 39 PRO HA H -2.614 18.012 -3.081 1.00 . A A . 56 PRO HA 1 1
57 83304 1 1 39 PRO HB2 H -3.407 19.013 -5.504 1.00 . A A . 56 PRO HB2 1 1
57 83305 1 1 39 PRO HB3 H -2.268 17.681 -5.328 1.00 . A A . 56 PRO HB3 1 1
57 83306 1 1 39 PRO HD2 H -5.496 15.596 -4.752 1.00 . A A . 56 PRO HD2 1 1
57 83307 1 1 39 PRO HD3 H -3.790 15.152 -4.927 1.00 . A A . 56 PRO HD3 1 1
57 83308 1 1 39 PRO HG2 H -5.218 17.601 -5.864 1.00 . A A . 56 PRO HG2 1 1
57 83309 1 1 39 PRO HG3 H -3.889 16.672 -6.656 1.00 . A A . 56 PRO HG3 1 1
57 83310 1 1 39 PRO N N -4.158 16.610 -3.443 1.00 . A A . 56 PRO N 1 1
57 83311 1 1 39 PRO O O -5.696 18.893 -3.148 1.00 . A A . 56 PRO O 1 1
57 83312 1 1 40 ARG C C -5.210 22.138 -3.659 1.00 . A A . 57 ARG C 1 1
57 83313 1 1 40 ARG CA C -4.672 21.372 -2.453 1.00 . A A . 57 ARG CA 1 1
57 83314 1 1 40 ARG CB C -3.814 22.299 -1.588 1.00 . A A . 57 ARG CB 1 1
57 83315 1 1 40 ARG CD C -3.657 23.423 0.654 1.00 . A A . 57 ARG CD 1 1
57 83316 1 1 40 ARG CG C -4.586 22.964 -0.459 1.00 . A A . 57 ARG CG 1 1
57 83317 1 1 40 ARG CZ C -2.440 25.453 1.321 1.00 . A A . 57 ARG CZ 1 1
57 83318 1 1 40 ARG H H -2.919 20.288 -2.932 1.00 . A A . 57 ARG H 1 1
57 83319 1 1 40 ARG HA H -5.505 21.016 -1.867 1.00 . A A . 57 ARG HA 1 1
57 83320 1 1 40 ARG HB2 H -3.005 21.712 -1.154 1.00 . A A . 57 ARG HB2 1 1
57 83321 1 1 40 ARG HB3 H -3.399 23.072 -2.215 1.00 . A A . 57 ARG HB3 1 1
57 83322 1 1 40 ARG HD2 H -4.189 23.371 1.604 1.00 . A A . 57 ARG HD2 1 1
57 83323 1 1 40 ARG HD3 H -2.804 22.763 0.688 1.00 . A A . 57 ARG HD3 1 1
57 83324 1 1 40 ARG HE H -3.451 25.239 -0.386 1.00 . A A . 57 ARG HE 1 1
57 83325 1 1 40 ARG HG2 H -5.119 23.828 -0.855 1.00 . A A . 57 ARG HG2 1 1
57 83326 1 1 40 ARG HG3 H -5.295 22.256 -0.056 1.00 . A A . 57 ARG HG3 1 1
57 83327 1 1 40 ARG HH11 H -2.360 23.937 2.653 1.00 . A A . 57 ARG HH11 1 1
57 83328 1 1 40 ARG HH12 H -1.507 25.374 3.111 1.00 . A A . 57 ARG HH12 1 1
57 83329 1 1 40 ARG HH21 H -2.330 27.136 0.205 1.00 . A A . 57 ARG HH21 1 1
57 83330 1 1 40 ARG HH22 H -1.491 27.192 1.718 1.00 . A A . 57 ARG HH22 1 1
57 83331 1 1 40 ARG N N -3.895 20.214 -2.878 1.00 . A A . 57 ARG N 1 1
57 83332 1 1 40 ARG NE N -3.191 24.792 0.446 1.00 . A A . 57 ARG NE 1 1
57 83333 1 1 40 ARG NH1 N -2.072 24.875 2.455 1.00 . A A . 57 ARG NH1 1 1
57 83334 1 1 40 ARG NH2 N -2.055 26.696 1.060 1.00 . A A . 57 ARG NH2 1 1
57 83335 1 1 40 ARG O O -6.383 22.509 -3.698 1.00 . A A . 57 ARG O 1 1
57 83336 1 1 41 ASP C C -5.539 22.194 -6.779 1.00 . A A . 58 ASP C 1 1
57 83337 1 1 41 ASP CA C -4.732 23.092 -5.846 1.00 . A A . 58 ASP CA 1 1
57 83338 1 1 41 ASP CB C -3.493 23.620 -6.571 1.00 . A A . 58 ASP CB 1 1
57 83339 1 1 41 ASP CG C -2.772 22.536 -7.350 1.00 . A A . 58 ASP CG 1 1
57 83340 1 1 41 ASP H H -3.423 22.049 -4.549 1.00 . A A . 58 ASP H 1 1
57 83341 1 1 41 ASP HA H -5.348 23.927 -5.549 1.00 . A A . 58 ASP HA 1 1
57 83342 1 1 41 ASP HB2 H -3.799 24.405 -7.262 1.00 . A A . 58 ASP HB2 1 1
57 83343 1 1 41 ASP HB3 H -2.809 24.033 -5.845 1.00 . A A . 58 ASP HB3 1 1
57 83344 1 1 41 ASP HD2 H -2.181 21.956 -9.012 1.00 . A A . 58 ASP HD2 1 1
57 83345 1 1 41 ASP N N -4.344 22.370 -4.639 1.00 . A A . 58 ASP N 1 1
57 83346 1 1 41 ASP O O -6.306 22.678 -7.611 1.00 . A A . 58 ASP O 1 1
57 83347 1 1 41 ASP OD1 O -2.335 21.547 -6.725 1.00 . A A . 58 ASP OD1 1 1
57 83348 1 1 41 ASP OD2 O -2.646 22.678 -8.583 1.00 . A A . 58 ASP OD2 1 1
57 83349 1 1 42 GLU C C -7.054 19.104 -6.635 1.00 . A A . 59 GLU C 1 1
57 83350 1 1 42 GLU CA C -6.068 19.920 -7.468 1.00 . A A . 59 GLU CA 1 1
57 83351 1 1 42 GLU CB C -5.076 18.986 -8.164 1.00 . A A . 59 GLU CB 1 1
57 83352 1 1 42 GLU CD C -4.558 17.944 -10.405 1.00 . A A . 59 GLU CD 1 1
57 83353 1 1 42 GLU CG C -4.997 19.193 -9.667 1.00 . A A . 59 GLU CG 1 1
57 83354 1 1 42 GLU H H -4.733 20.560 -5.955 1.00 . A A . 59 GLU H 1 1
57 83355 1 1 42 GLU HA H -6.617 20.469 -8.217 1.00 . A A . 59 GLU HA 1 1
57 83356 1 1 42 GLU HB2 H -4.087 19.159 -7.740 1.00 . A A . 59 GLU HB2 1 1
57 83357 1 1 42 GLU HB3 H -5.372 17.964 -7.978 1.00 . A A . 59 GLU HB3 1 1
57 83358 1 1 42 GLU HE2 H -5.081 16.347 -11.198 1.00 . A A . 59 GLU HE2 1 1
57 83359 1 1 42 GLU HG2 H -5.980 19.489 -10.033 1.00 . A A . 59 GLU HG2 1 1
57 83360 1 1 42 GLU HG3 H -4.288 19.982 -9.871 1.00 . A A . 59 GLU HG3 1 1
57 83361 1 1 42 GLU N N -5.358 20.884 -6.635 1.00 . A A . 59 GLU N 1 1
57 83362 1 1 42 GLU O O -7.201 19.326 -5.433 1.00 . A A . 59 GLU O 1 1
57 83363 1 1 42 GLU OE1 O -3.343 17.800 -10.656 1.00 . A A . 59 GLU OE1 1 1
57 83364 1 1 42 GLU OE2 O -5.429 17.112 -10.734 1.00 . A A . 59 GLU OE2 1 1
57 83365 1 1 43 LYS C C -8.065 15.986 -6.189 1.00 . A A . 60 LYS C 1 1
57 83366 1 1 43 LYS CA C -8.697 17.310 -6.606 1.00 . A A . 60 LYS CA 1 1
57 83367 1 1 43 LYS CB C -9.900 17.049 -7.515 1.00 . A A . 60 LYS CB 1 1
57 83368 1 1 43 LYS CD C -10.524 15.554 -9.435 1.00 . A A . 60 LYS CD 1 1
57 83369 1 1 43 LYS CE C -10.211 15.160 -10.871 1.00 . A A . 60 LYS CE 1 1
57 83370 1 1 43 LYS CG C -9.519 16.561 -8.903 1.00 . A A . 60 LYS CG 1 1
57 83371 1 1 43 LYS H H -7.566 18.031 -8.242 1.00 . A A . 60 LYS H 1 1
57 83372 1 1 43 LYS HA H -9.033 17.830 -5.721 1.00 . A A . 60 LYS HA 1 1
57 83373 1 1 43 LYS HB2 H -10.528 16.292 -7.044 1.00 . A A . 60 LYS HB2 1 1
57 83374 1 1 43 LYS HB3 H -10.463 17.965 -7.621 1.00 . A A . 60 LYS HB3 1 1
57 83375 1 1 43 LYS HD2 H -10.497 14.662 -8.809 1.00 . A A . 60 LYS HD2 1 1
57 83376 1 1 43 LYS HD3 H -11.512 15.989 -9.398 1.00 . A A . 60 LYS HD3 1 1
57 83377 1 1 43 LYS HE2 H -9.140 14.979 -10.964 1.00 . A A . 60 LYS HE2 1 1
57 83378 1 1 43 LYS HE3 H -10.748 14.252 -11.105 1.00 . A A . 60 LYS HE3 1 1
57 83379 1 1 43 LYS HG2 H -9.480 17.414 -9.581 1.00 . A A . 60 LYS HG2 1 1
57 83380 1 1 43 LYS HG3 H -8.546 16.094 -8.854 1.00 . A A . 60 LYS HG3 1 1
57 83381 1 1 43 LYS HZ1 H -10.477 15.885 -12.811 1.00 . A A . 60 LYS HZ1 1 1
57 83382 1 1 43 LYS HZ2 H -10.025 17.070 -11.694 1.00 . A A . 60 LYS HZ2 1 1
57 83383 1 1 43 LYS HZ3 H -11.608 16.474 -11.699 1.00 . A A . 60 LYS HZ3 1 1
57 83384 1 1 43 LYS N N -7.726 18.160 -7.284 1.00 . A A . 60 LYS N 1 1
57 83385 1 1 43 LYS NZ N -10.608 16.221 -11.836 1.00 . A A . 60 LYS NZ 1 1
57 83386 1 1 43 LYS O O -7.079 15.532 -6.770 1.00 . A A . 60 LYS O 1 1
57 83387 1 1 44 PRO C C -8.399 12.921 -5.616 1.00 . A A . 61 PRO C 1 1
57 83388 1 1 44 PRO CA C -8.153 14.069 -4.643 1.00 . A A . 61 PRO CA 1 1
57 83389 1 1 44 PRO CB C -8.966 13.869 -3.362 1.00 . A A . 61 PRO CB 1 1
57 83390 1 1 44 PRO CD C -9.821 15.835 -4.419 1.00 . A A . 61 PRO CD 1 1
57 83391 1 1 44 PRO CG C -10.215 14.651 -3.579 1.00 . A A . 61 PRO CG 1 1
57 83392 1 1 44 PRO HA H -7.102 14.116 -4.400 1.00 . A A . 61 PRO HA 1 1
57 83393 1 1 44 PRO HB2 H -9.189 12.815 -3.197 1.00 . A A . 61 PRO HB2 1 1
57 83394 1 1 44 PRO HB3 H -8.409 14.240 -2.516 1.00 . A A . 61 PRO HB3 1 1
57 83395 1 1 44 PRO HD2 H -10.628 16.122 -5.094 1.00 . A A . 61 PRO HD2 1 1
57 83396 1 1 44 PRO HD3 H -9.561 16.675 -3.789 1.00 . A A . 61 PRO HD3 1 1
57 83397 1 1 44 PRO HG2 H -10.925 14.040 -4.136 1.00 . A A . 61 PRO HG2 1 1
57 83398 1 1 44 PRO HG3 H -10.611 14.981 -2.629 1.00 . A A . 61 PRO HG3 1 1
57 83399 1 1 44 PRO N N -8.643 15.351 -5.159 1.00 . A A . 61 PRO N 1 1
57 83400 1 1 44 PRO O O -9.451 12.847 -6.251 1.00 . A A . 61 PRO O 1 1
57 83401 1 1 45 PHE C C -6.546 9.786 -6.229 1.00 . A A . 62 PHE C 1 1
57 83402 1 1 45 PHE CA C -7.532 10.883 -6.624 1.00 . A A . 62 PHE CA 1 1
57 83403 1 1 45 PHE CB C -7.281 11.314 -8.070 1.00 . A A . 62 PHE CB 1 1
57 83404 1 1 45 PHE CD1 C -5.193 12.663 -7.724 1.00 . A A . 62 PHE CD1 1 1
57 83405 1 1 45 PHE CD2 C -5.130 10.856 -9.280 1.00 . A A . 62 PHE CD2 1 1
57 83406 1 1 45 PHE CE1 C -3.866 12.944 -7.991 1.00 . A A . 62 PHE CE1 1 1
57 83407 1 1 45 PHE CE2 C -3.803 11.133 -9.550 1.00 . A A . 62 PHE CE2 1 1
57 83408 1 1 45 PHE CG C -5.839 11.617 -8.364 1.00 . A A . 62 PHE CG 1 1
57 83409 1 1 45 PHE CZ C -3.171 12.179 -8.907 1.00 . A A . 62 PHE CZ 1 1
57 83410 1 1 45 PHE H H -6.607 12.141 -5.195 1.00 . A A . 62 PHE H 1 1
57 83411 1 1 45 PHE HA H -8.535 10.494 -6.542 1.00 . A A . 62 PHE HA 1 1
57 83412 1 1 45 PHE HB2 H -7.613 10.516 -8.734 1.00 . A A . 62 PHE HB2 1 1
57 83413 1 1 45 PHE HB3 H -7.858 12.202 -8.278 1.00 . A A . 62 PHE HB3 1 1
57 83414 1 1 45 PHE HD1 H -5.737 13.262 -7.007 1.00 . A A . 62 PHE HD1 1 1
57 83415 1 1 45 PHE HD2 H -5.623 10.039 -9.785 1.00 . A A . 62 PHE HD2 1 1
57 83416 1 1 45 PHE HE1 H -3.376 13.762 -7.486 1.00 . A A . 62 PHE HE1 1 1
57 83417 1 1 45 PHE HE2 H -3.262 10.533 -10.267 1.00 . A A . 62 PHE HE2 1 1
57 83418 1 1 45 PHE HZ H -2.134 12.396 -9.116 1.00 . A A . 62 PHE HZ 1 1
57 83419 1 1 45 PHE N N -7.422 12.027 -5.727 1.00 . A A . 62 PHE N 1 1
57 83420 1 1 45 PHE O O -5.567 10.039 -5.527 1.00 . A A . 62 PHE O 1 1
57 83421 1 1 46 CYS C C -4.743 7.398 -7.316 1.00 . A A . 63 CYS C 1 1
57 83422 1 1 46 CYS CA C -5.951 7.431 -6.383 1.00 . A A . 63 CYS CA 1 1
57 83423 1 1 46 CYS CB C -6.736 6.123 -6.501 1.00 . A A . 63 CYS CB 1 1
57 83424 1 1 46 CYS H H -7.607 8.428 -7.244 1.00 . A A . 63 CYS H 1 1
57 83425 1 1 46 CYS HA H -5.601 7.542 -5.367 1.00 . A A . 63 CYS HA 1 1
57 83426 1 1 46 CYS HB2 H -7.404 6.197 -7.359 1.00 . A A . 63 CYS HB2 1 1
57 83427 1 1 46 CYS HB3 H -6.044 5.311 -6.667 1.00 . A A . 63 CYS HB3 1 1
57 83428 1 1 46 CYS N N -6.811 8.567 -6.687 1.00 . A A . 63 CYS N 1 1
57 83429 1 1 46 CYS O O -4.888 7.231 -8.527 1.00 . A A . 63 CYS O 1 1
57 83430 1 1 46 CYS SG S -7.727 5.716 -5.027 1.00 . A A . 63 CYS SG 1 1
57 83431 1 1 47 ALA C C -1.549 6.249 -7.305 1.00 . A A . 64 ALA C 1 1
57 83432 1 1 47 ALA CA C -2.323 7.544 -7.523 1.00 . A A . 64 ALA CA 1 1
57 83433 1 1 47 ALA CB C -1.459 8.744 -7.166 1.00 . A A . 64 ALA CB 1 1
57 83434 1 1 47 ALA H H -3.505 7.688 -5.774 1.00 . A A . 64 ALA H 1 1
57 83435 1 1 47 ALA HA H -2.589 7.621 -8.568 1.00 . A A . 64 ALA HA 1 1
57 83436 1 1 47 ALA HB1 H -1.478 9.456 -7.978 1.00 . A A . 64 ALA HB1 1 1
57 83437 1 1 47 ALA HB2 H -1.843 9.210 -6.270 1.00 . A A . 64 ALA HB2 1 1
57 83438 1 1 47 ALA HB3 H -0.444 8.419 -6.996 1.00 . A A . 64 ALA HB3 1 1
57 83439 1 1 47 ALA N N -3.555 7.558 -6.743 1.00 . A A . 64 ALA N 1 1
57 83440 1 1 47 ALA O O -1.475 5.739 -6.186 1.00 . A A . 64 ALA O 1 1
57 83441 1 1 48 THR C C 1.079 4.679 -7.515 1.00 . A A . 65 THR C 1 1
57 83442 1 1 48 THR CA C -0.209 4.482 -8.306 1.00 . A A . 65 THR CA 1 1
57 83443 1 1 48 THR CB C 0.140 3.952 -9.710 1.00 . A A . 65 THR CB 1 1
57 83444 1 1 48 THR CG2 C 1.068 4.914 -10.435 1.00 . A A . 65 THR CG2 1 1
57 83445 1 1 48 THR H H -1.071 6.172 -9.244 1.00 . A A . 65 THR H 1 1
57 83446 1 1 48 THR HA H -0.818 3.742 -7.807 1.00 . A A . 65 THR HA 1 1
57 83447 1 1 48 THR HB H -0.773 3.858 -10.280 1.00 . A A . 65 THR HB 1 1
57 83448 1 1 48 THR HG1 H 0.467 2.110 -10.333 1.00 . A A . 65 THR HG1 1 1
57 83449 1 1 48 THR HG21 H 0.948 5.907 -10.028 1.00 . A A . 65 THR HG21 1 1
57 83450 1 1 48 THR HG22 H 0.825 4.925 -11.488 1.00 . A A . 65 THR HG22 1 1
57 83451 1 1 48 THR HG23 H 2.091 4.594 -10.306 1.00 . A A . 65 THR HG23 1 1
57 83452 1 1 48 THR N N -0.976 5.719 -8.380 1.00 . A A . 65 THR N 1 1
57 83453 1 1 48 THR O O 1.440 5.804 -7.167 1.00 . A A . 65 THR O 1 1
57 83454 1 1 48 THR OG1 O 0.762 2.666 -9.609 1.00 . A A . 65 THR OG1 1 1
57 83455 1 1 49 CYS C C 4.143 4.205 -7.339 1.00 . A A . 66 CYS C 1 1
57 83456 1 1 49 CYS CA C 3.018 3.631 -6.483 1.00 . A A . 66 CYS CA 1 1
57 83457 1 1 49 CYS CB C 3.399 2.233 -5.991 1.00 . A A . 66 CYS CB 1 1
57 83458 1 1 49 CYS H H 1.430 2.710 -7.538 1.00 . A A . 66 CYS H 1 1
57 83459 1 1 49 CYS HA H 2.867 4.274 -5.630 1.00 . A A . 66 CYS HA 1 1
57 83460 1 1 49 CYS HB2 H 2.507 1.607 -6.005 1.00 . A A . 66 CYS HB2 1 1
57 83461 1 1 49 CYS HB3 H 4.132 1.811 -6.662 1.00 . A A . 66 CYS HB3 1 1
57 83462 1 1 49 CYS N N 1.769 3.579 -7.234 1.00 . A A . 66 CYS N 1 1
57 83463 1 1 49 CYS O O 3.964 4.457 -8.530 1.00 . A A . 66 CYS O 1 1
57 83464 1 1 49 CYS SG S 4.103 2.203 -4.310 1.00 . A A . 66 CYS SG 1 1
57 83465 1 1 50 ARG C C 7.548 3.899 -7.581 1.00 . A A . 67 ARG C 1 1
57 83466 1 1 50 ARG CA C 6.457 4.954 -7.427 1.00 . A A . 67 ARG CA 1 1
57 83467 1 1 50 ARG CB C 7.010 6.169 -6.679 1.00 . A A . 67 ARG CB 1 1
57 83468 1 1 50 ARG CD C 6.091 8.181 -7.872 1.00 . A A . 67 ARG CD 1 1
57 83469 1 1 50 ARG CG C 6.038 7.336 -6.608 1.00 . A A . 67 ARG CG 1 1
57 83470 1 1 50 ARG CZ C 4.310 9.836 -7.501 1.00 . A A . 67 ARG CZ 1 1
57 83471 1 1 50 ARG H H 5.384 4.188 -5.771 1.00 . A A . 67 ARG H 1 1
57 83472 1 1 50 ARG HA H 6.131 5.265 -8.408 1.00 . A A . 67 ARG HA 1 1
57 83473 1 1 50 ARG HB2 H 7.255 5.863 -5.662 1.00 . A A . 67 ARG HB2 1 1
57 83474 1 1 50 ARG HB3 H 7.907 6.506 -7.177 1.00 . A A . 67 ARG HB3 1 1
57 83475 1 1 50 ARG HD2 H 6.837 8.965 -7.743 1.00 . A A . 67 ARG HD2 1 1
57 83476 1 1 50 ARG HD3 H 6.377 7.550 -8.700 1.00 . A A . 67 ARG HD3 1 1
57 83477 1 1 50 ARG HE H 4.276 8.419 -8.905 1.00 . A A . 67 ARG HE 1 1
57 83478 1 1 50 ARG HG2 H 5.027 6.948 -6.484 1.00 . A A . 67 ARG HG2 1 1
57 83479 1 1 50 ARG HG3 H 6.293 7.953 -5.760 1.00 . A A . 67 ARG HG3 1 1
57 83480 1 1 50 ARG HH11 H 5.889 9.991 -6.251 1.00 . A A . 67 ARG HH11 1 1
57 83481 1 1 50 ARG HH12 H 4.628 11.152 -6.001 1.00 . A A . 67 ARG HH12 1 1
57 83482 1 1 50 ARG HH21 H 2.609 9.943 -8.587 1.00 . A A . 67 ARG HH21 1 1
57 83483 1 1 50 ARG HH22 H 2.761 11.123 -7.330 1.00 . A A . 67 ARG HH22 1 1
57 83484 1 1 50 ARG N N 5.303 4.409 -6.722 1.00 . A A . 67 ARG N 1 1
57 83485 1 1 50 ARG NE N 4.801 8.798 -8.170 1.00 . A A . 67 ARG NE 1 1
57 83486 1 1 50 ARG NH1 N 4.998 10.370 -6.502 1.00 . A A . 67 ARG NH1 1 1
57 83487 1 1 50 ARG NH2 N 3.130 10.342 -7.833 1.00 . A A . 67 ARG NH2 1 1
57 83488 1 1 50 ARG O O 7.534 2.873 -6.903 1.00 . A A . 67 ARG O 1 1
57 83489 1 1 51 GLY C C 10.850 3.621 -7.986 1.00 . A A . 68 GLY C 1 1
57 83490 1 1 51 GLY CA C 9.578 3.223 -8.708 1.00 . A A . 68 GLY CA 1 1
57 83491 1 1 51 GLY H H 8.454 4.995 -8.992 1.00 . A A . 68 GLY H 1 1
57 83492 1 1 51 GLY HA2 H 9.273 2.245 -8.365 1.00 . A A . 68 GLY HA2 1 1
57 83493 1 1 51 GLY HA3 H 9.780 3.175 -9.768 1.00 . A A . 68 GLY HA3 1 1
57 83494 1 1 51 GLY N N 8.493 4.159 -8.480 1.00 . A A . 68 GLY N 1 1
57 83495 1 1 51 GLY O O 10.827 4.475 -7.098 1.00 . A A . 68 GLY O 1 1
57 83496 1 1 52 LEU C C 13.749 4.678 -8.155 1.00 . A A . 69 LEU C 1 1
57 83497 1 1 52 LEU CA C 13.250 3.295 -7.746 1.00 . A A . 69 LEU CA 1 1
57 83498 1 1 52 LEU CB C 14.280 2.233 -8.137 1.00 . A A . 69 LEU CB 1 1
57 83499 1 1 52 LEU CD1 C 15.396 0.025 -7.740 1.00 . A A . 69 LEU CD1 1 1
57 83500 1 1 52 LEU CD2 C 14.771 1.473 -5.799 1.00 . A A . 69 LEU CD2 1 1
57 83501 1 1 52 LEU CG C 14.388 1.027 -7.202 1.00 . A A . 69 LEU CG 1 1
57 83502 1 1 52 LEU H H 11.917 2.330 -9.076 1.00 . A A . 69 LEU H 1 1
57 83503 1 1 52 LEU HA H 13.115 3.277 -6.674 1.00 . A A . 69 LEU HA 1 1
57 83504 1 1 52 LEU HB2 H 14.018 1.864 -9.129 1.00 . A A . 69 LEU HB2 1 1
57 83505 1 1 52 LEU HB3 H 15.248 2.711 -8.174 1.00 . A A . 69 LEU HB3 1 1
57 83506 1 1 52 LEU HD11 H 15.552 0.200 -8.793 1.00 . A A . 69 LEU HD11 1 1
57 83507 1 1 52 LEU HD12 H 15.020 -0.978 -7.594 1.00 . A A . 69 LEU HD12 1 1
57 83508 1 1 52 LEU HD13 H 16.332 0.136 -7.213 1.00 . A A . 69 LEU HD13 1 1
57 83509 1 1 52 LEU HD21 H 15.603 2.160 -5.854 1.00 . A A . 69 LEU HD21 1 1
57 83510 1 1 52 LEU HD22 H 15.056 0.610 -5.213 1.00 . A A . 69 LEU HD22 1 1
57 83511 1 1 52 LEU HD23 H 13.930 1.962 -5.333 1.00 . A A . 69 LEU HD23 1 1
57 83512 1 1 52 LEU HG H 13.425 0.536 -7.146 1.00 . A A . 69 LEU HG 1 1
57 83513 1 1 52 LEU N N 11.962 3.001 -8.364 1.00 . A A . 69 LEU N 1 1
57 83514 1 1 52 LEU O O 13.938 5.554 -7.311 1.00 . A A . 69 LEU O 1 1
57 83515 1 1 53 ARG C C 13.457 7.265 -9.632 1.00 . A A . 70 ARG C 1 1
57 83516 1 1 53 ARG CA C 14.431 6.141 -9.974 1.00 . A A . 70 ARG CA 1 1
57 83517 1 1 53 ARG CB C 14.619 6.059 -11.491 1.00 . A A . 70 ARG CB 1 1
57 83518 1 1 53 ARG CD C 16.239 5.344 -13.274 1.00 . A A . 70 ARG CD 1 1
57 83519 1 1 53 ARG CG C 15.627 5.006 -11.923 1.00 . A A . 70 ARG CG 1 1
57 83520 1 1 53 ARG CZ C 17.500 3.289 -13.760 1.00 . A A . 70 ARG CZ 1 1
57 83521 1 1 53 ARG H H 13.787 4.128 -10.077 1.00 . A A . 70 ARG H 1 1
57 83522 1 1 53 ARG HA H 15.384 6.354 -9.514 1.00 . A A . 70 ARG HA 1 1
57 83523 1 1 53 ARG HB2 H 13.656 5.822 -11.944 1.00 . A A . 70 ARG HB2 1 1
57 83524 1 1 53 ARG HB3 H 14.957 7.019 -11.851 1.00 . A A . 70 ARG HB3 1 1
57 83525 1 1 53 ARG HD2 H 15.543 5.972 -13.831 1.00 . A A . 70 ARG HD2 1 1
57 83526 1 1 53 ARG HD3 H 17.158 5.887 -13.112 1.00 . A A . 70 ARG HD3 1 1
57 83527 1 1 53 ARG HE H 15.970 3.971 -14.844 1.00 . A A . 70 ARG HE 1 1
57 83528 1 1 53 ARG HG2 H 16.421 4.949 -11.179 1.00 . A A . 70 ARG HG2 1 1
57 83529 1 1 53 ARG HG3 H 15.129 4.052 -11.991 1.00 . A A . 70 ARG HG3 1 1
57 83530 1 1 53 ARG HH11 H 18.120 4.300 -12.126 1.00 . A A . 70 ARG HH11 1 1
57 83531 1 1 53 ARG HH12 H 19.001 2.851 -12.480 1.00 . A A . 70 ARG HH12 1 1
57 83532 1 1 53 ARG HH21 H 17.120 2.061 -15.321 1.00 . A A . 70 ARG HH21 1 1
57 83533 1 1 53 ARG HH22 H 18.431 1.578 -14.298 1.00 . A A . 70 ARG HH22 1 1
57 83534 1 1 53 ARG N N 13.956 4.865 -9.453 1.00 . A A . 70 ARG N 1 1
57 83535 1 1 53 ARG NE N 16.528 4.145 -14.058 1.00 . A A . 70 ARG NE 1 1
57 83536 1 1 53 ARG NH1 N 18.271 3.498 -12.703 1.00 . A A . 70 ARG NH1 1 1
57 83537 1 1 53 ARG NH2 N 17.700 2.221 -14.523 1.00 . A A . 70 ARG NH2 1 1
57 83538 1 1 53 ARG O O 13.845 8.429 -9.538 1.00 . A A . 70 ARG O 1 1
57 83539 1 1 54 ARG C C 11.574 8.725 -7.915 1.00 . A A . 71 ARG C 1 1
57 83540 1 1 54 ARG CA C 11.160 7.886 -9.120 1.00 . A A . 71 ARG CA 1 1
57 83541 1 1 54 ARG CB C 9.832 7.182 -8.832 1.00 . A A . 71 ARG CB 1 1
57 83542 1 1 54 ARG CD C 9.353 6.844 -11.276 1.00 . A A . 71 ARG CD 1 1
57 83543 1 1 54 ARG CG C 8.808 7.337 -9.944 1.00 . A A . 71 ARG CG 1 1
57 83544 1 1 54 ARG CZ C 7.874 7.859 -12.957 1.00 . A A . 71 ARG CZ 1 1
57 83545 1 1 54 ARG H H 11.942 5.963 -9.538 1.00 . A A . 71 ARG H 1 1
57 83546 1 1 54 ARG HA H 11.036 8.536 -9.972 1.00 . A A . 71 ARG HA 1 1
57 83547 1 1 54 ARG HB2 H 10.030 6.120 -8.692 1.00 . A A . 71 ARG HB2 1 1
57 83548 1 1 54 ARG HB3 H 9.412 7.590 -7.926 1.00 . A A . 71 ARG HB3 1 1
57 83549 1 1 54 ARG HD2 H 10.144 7.517 -11.607 1.00 . A A . 71 ARG HD2 1 1
57 83550 1 1 54 ARG HD3 H 9.762 5.854 -11.137 1.00 . A A . 71 ARG HD3 1 1
57 83551 1 1 54 ARG HE H 7.934 5.914 -12.518 1.00 . A A . 71 ARG HE 1 1
57 83552 1 1 54 ARG HG2 H 7.919 6.760 -9.690 1.00 . A A . 71 ARG HG2 1 1
57 83553 1 1 54 ARG HG3 H 8.546 8.381 -10.036 1.00 . A A . 71 ARG HG3 1 1
57 83554 1 1 54 ARG HH11 H 9.086 9.158 -11.996 1.00 . A A . 71 ARG HH11 1 1
57 83555 1 1 54 ARG HH12 H 8.039 9.860 -13.184 1.00 . A A . 71 ARG HH12 1 1
57 83556 1 1 54 ARG HH21 H 6.551 6.827 -14.085 1.00 . A A . 71 ARG HH21 1 1
57 83557 1 1 54 ARG HH22 H 6.597 8.534 -14.371 1.00 . A A . 71 ARG HH22 1 1
57 83558 1 1 54 ARG N N 12.190 6.908 -9.449 1.00 . A A . 71 ARG N 1 1
57 83559 1 1 54 ARG NE N 8.317 6.790 -12.304 1.00 . A A . 71 ARG NE 1 1
57 83560 1 1 54 ARG NH1 N 8.374 9.058 -12.690 1.00 . A A . 71 ARG NH1 1 1
57 83561 1 1 54 ARG NH2 N 6.930 7.729 -13.880 1.00 . A A . 71 ARG NH2 1 1
57 83562 1 1 54 ARG O O 12.237 8.234 -7.001 1.00 . A A . 71 ARG O 1 1
57 83563 1 1 55 ARG C C 10.511 10.766 -5.686 1.00 . A A . 72 ARG C 1 1
57 83564 1 1 55 ARG CA C 11.511 10.903 -6.830 1.00 . A A . 72 ARG CA 1 1
57 83565 1 1 55 ARG CB C 11.534 12.348 -7.331 1.00 . A A . 72 ARG CB 1 1
57 83566 1 1 55 ARG CD C 13.187 14.043 -8.178 1.00 . A A . 72 ARG CD 1 1
57 83567 1 1 55 ARG CG C 12.647 12.629 -8.329 1.00 . A A . 72 ARG CG 1 1
57 83568 1 1 55 ARG CZ C 15.287 15.153 -7.548 1.00 . A A . 72 ARG CZ 1 1
57 83569 1 1 55 ARG H H 10.653 10.328 -8.678 1.00 . A A . 72 ARG H 1 1
57 83570 1 1 55 ARG HA H 12.493 10.642 -6.468 1.00 . A A . 72 ARG HA 1 1
57 83571 1 1 55 ARG HB2 H 10.579 12.560 -7.812 1.00 . A A . 72 ARG HB2 1 1
57 83572 1 1 55 ARG HB3 H 11.663 13.008 -6.486 1.00 . A A . 72 ARG HB3 1 1
57 83573 1 1 55 ARG HD2 H 13.031 14.583 -9.112 1.00 . A A . 72 ARG HD2 1 1
57 83574 1 1 55 ARG HD3 H 12.645 14.538 -7.386 1.00 . A A . 72 ARG HD3 1 1
57 83575 1 1 55 ARG HE H 15.086 13.196 -7.875 1.00 . A A . 72 ARG HE 1 1
57 83576 1 1 55 ARG HG2 H 13.458 11.920 -8.164 1.00 . A A . 72 ARG HG2 1 1
57 83577 1 1 55 ARG HG3 H 12.259 12.506 -9.330 1.00 . A A . 72 ARG HG3 1 1
57 83578 1 1 55 ARG HH11 H 13.694 16.383 -7.725 1.00 . A A . 72 ARG HH11 1 1
57 83579 1 1 55 ARG HH12 H 15.181 17.154 -7.281 1.00 . A A . 72 ARG HH12 1 1
57 83580 1 1 55 ARG HH21 H 17.050 14.199 -7.290 1.00 . A A . 72 ARG HH21 1 1
57 83581 1 1 55 ARG HH22 H 17.089 15.911 -7.034 1.00 . A A . 72 ARG HH22 1 1
57 83582 1 1 55 ARG N N 11.179 9.994 -7.921 1.00 . A A . 72 ARG N 1 1
57 83583 1 1 55 ARG NE N 14.611 14.053 -7.857 1.00 . A A . 72 ARG NE 1 1
57 83584 1 1 55 ARG NH1 N 14.670 16.327 -7.515 1.00 . A A . 72 ARG NH1 1 1
57 83585 1 1 55 ARG NH2 N 16.582 15.082 -7.268 1.00 . A A . 72 ARG NH2 1 1
57 83586 1 1 55 ARG O O 9.382 10.314 -5.884 1.00 . A A . 72 ARG O 1 1
57 83587 1 1 56 CYS C C 10.470 12.134 -2.280 1.00 . A A . 73 CYS C 1 1
57 83588 1 1 56 CYS CA C 10.075 11.081 -3.312 1.00 . A A . 73 CYS CA 1 1
57 83589 1 1 56 CYS CB C 10.155 9.685 -2.690 1.00 . A A . 73 CYS CB 1 1
57 83590 1 1 56 CYS H H 11.843 11.512 -4.394 1.00 . A A . 73 CYS H 1 1
57 83591 1 1 56 CYS HA H 9.060 11.267 -3.628 1.00 . A A . 73 CYS HA 1 1
57 83592 1 1 56 CYS HB2 H 9.527 9.668 -1.799 1.00 . A A . 73 CYS HB2 1 1
57 83593 1 1 56 CYS HB3 H 9.776 8.962 -3.396 1.00 . A A . 73 CYS HB3 1 1
57 83594 1 1 56 CYS N N 10.933 11.159 -4.489 1.00 . A A . 73 CYS N 1 1
57 83595 1 1 56 CYS O O 11.601 12.619 -2.277 1.00 . A A . 73 CYS O 1 1
57 83596 1 1 56 CYS SG S 11.840 9.175 -2.221 1.00 . A A . 73 CYS SG 1 1
57 83597 1 1 57 GLN C C 9.693 12.848 1.018 1.00 . A A . 74 GLN C 1 1
57 83598 1 1 57 GLN CA C 9.779 13.474 -0.370 1.00 . A A . 74 GLN CA 1 1
57 83599 1 1 57 GLN CB C 8.779 14.625 -0.488 1.00 . A A . 74 GLN CB 1 1
57 83600 1 1 57 GLN CD C 8.613 16.624 1.050 1.00 . A A . 74 GLN CD 1 1
57 83601 1 1 57 GLN CG C 9.358 15.977 -0.101 1.00 . A A . 74 GLN CG 1 1
57 83602 1 1 57 GLN H H 8.648 12.056 -1.460 1.00 . A A . 74 GLN H 1 1
57 83603 1 1 57 GLN HA H 10.777 13.860 -0.515 1.00 . A A . 74 GLN HA 1 1
57 83604 1 1 57 GLN HB2 H 8.438 14.679 -1.522 1.00 . A A . 74 GLN HB2 1 1
57 83605 1 1 57 GLN HB3 H 7.937 14.422 0.158 1.00 . A A . 74 GLN HB3 1 1
57 83606 1 1 57 GLN HE21 H 7.193 17.252 -0.192 1.00 . A A . 74 GLN HE21 1 1
57 83607 1 1 57 GLN HE22 H 6.977 17.673 1.469 1.00 . A A . 74 GLN HE22 1 1
57 83608 1 1 57 GLN HG2 H 10.400 15.842 0.188 1.00 . A A . 74 GLN HG2 1 1
57 83609 1 1 57 GLN HG3 H 9.310 16.634 -0.957 1.00 . A A . 74 GLN HG3 1 1
57 83610 1 1 57 GLN N N 9.529 12.480 -1.406 1.00 . A A . 74 GLN N 1 1
57 83611 1 1 57 GLN NE2 N 7.480 17.247 0.745 1.00 . A A . 74 GLN NE2 1 1
57 83612 1 1 57 GLN O O 10.305 13.336 1.968 1.00 . A A . 74 GLN O 1 1
57 83613 1 1 57 GLN OE1 O 9.050 16.565 2.199 1.00 . A A . 74 GLN OE1 1 1
57 83614 1 1 58 ARG C C 9.125 9.599 2.268 1.00 . A A . 75 ARG C 1 1
57 83615 1 1 58 ARG CA C 8.760 11.075 2.399 1.00 . A A . 75 ARG CA 1 1
57 83616 1 1 58 ARG CB C 7.317 11.213 2.891 1.00 . A A . 75 ARG CB 1 1
57 83617 1 1 58 ARG CD C 5.561 12.662 3.954 1.00 . A A . 75 ARG CD 1 1
57 83618 1 1 58 ARG CG C 7.019 12.558 3.534 1.00 . A A . 75 ARG CG 1 1
57 83619 1 1 58 ARG CZ C 5.435 14.976 4.776 1.00 . A A . 75 ARG CZ 1 1
57 83620 1 1 58 ARG H H 8.465 11.426 0.332 1.00 . A A . 75 ARG H 1 1
57 83621 1 1 58 ARG HA H 9.421 11.536 3.117 1.00 . A A . 75 ARG HA 1 1
57 83622 1 1 58 ARG HB2 H 6.650 11.083 2.039 1.00 . A A . 75 ARG HB2 1 1
57 83623 1 1 58 ARG HB3 H 7.123 10.440 3.620 1.00 . A A . 75 ARG HB3 1 1
57 83624 1 1 58 ARG HD2 H 4.955 12.050 3.286 1.00 . A A . 75 ARG HD2 1 1
57 83625 1 1 58 ARG HD3 H 5.464 12.291 4.963 1.00 . A A . 75 ARG HD3 1 1
57 83626 1 1 58 ARG HE H 4.451 14.275 3.190 1.00 . A A . 75 ARG HE 1 1
57 83627 1 1 58 ARG HG2 H 7.650 12.678 4.414 1.00 . A A . 75 ARG HG2 1 1
57 83628 1 1 58 ARG HG3 H 7.238 13.342 2.824 1.00 . A A . 75 ARG HG3 1 1
57 83629 1 1 58 ARG HH11 H 6.647 13.760 5.841 1.00 . A A . 75 ARG HH11 1 1
57 83630 1 1 58 ARG HH12 H 6.550 15.394 6.410 1.00 . A A . 75 ARG HH12 1 1
57 83631 1 1 58 ARG HH21 H 4.314 16.429 3.929 1.00 . A A . 75 ARG HH21 1 1
57 83632 1 1 58 ARG HH22 H 5.222 16.911 5.322 1.00 . A A . 75 ARG HH22 1 1
57 83633 1 1 58 ARG N N 8.928 11.767 1.127 1.00 . A A . 75 ARG N 1 1
57 83634 1 1 58 ARG NE N 5.076 14.039 3.906 1.00 . A A . 75 ARG NE 1 1
57 83635 1 1 58 ARG NH1 N 6.279 14.686 5.757 1.00 . A A . 75 ARG NH1 1 1
57 83636 1 1 58 ARG NH2 N 4.951 16.207 4.667 1.00 . A A . 75 ARG NH2 1 1
57 83637 1 1 58 ARG O O 9.417 9.117 1.174 1.00 . A A . 75 ARG O 1 1
57 83638 1 1 59 ASP C C 8.247 6.632 2.941 1.00 . A A . 76 ASP C 1 1
57 83639 1 1 59 ASP CA C 9.437 7.469 3.402 1.00 . A A . 76 ASP CA 1 1
57 83640 1 1 59 ASP CB C 9.869 7.035 4.803 1.00 . A A . 76 ASP CB 1 1
57 83641 1 1 59 ASP CG C 8.915 7.517 5.879 1.00 . A A . 76 ASP CG 1 1
57 83642 1 1 59 ASP H H 8.866 9.331 4.232 1.00 . A A . 76 ASP H 1 1
57 83643 1 1 59 ASP HA H 10.257 7.313 2.718 1.00 . A A . 76 ASP HA 1 1
57 83644 1 1 59 ASP HB2 H 9.913 5.946 4.834 1.00 . A A . 76 ASP HB2 1 1
57 83645 1 1 59 ASP HB3 H 10.849 7.436 5.011 1.00 . A A . 76 ASP HB3 1 1
57 83646 1 1 59 ASP HD2 H 8.341 8.950 6.912 1.00 . A A . 76 ASP HD2 1 1
57 83647 1 1 59 ASP N N 9.107 8.889 3.391 1.00 . A A . 76 ASP N 1 1
57 83648 1 1 59 ASP O O 8.371 5.803 2.040 1.00 . A A . 76 ASP O 1 1
57 83649 1 1 59 ASP OD1 O 8.113 6.697 6.372 1.00 . A A . 76 ASP OD1 1 1
57 83650 1 1 59 ASP OD2 O 8.972 8.714 6.228 1.00 . A A . 76 ASP OD2 1 1
57 83651 1 1 60 ALA C C 5.445 6.431 1.792 1.00 . A A . 77 ALA C 1 1
57 83652 1 1 60 ALA CA C 5.884 6.122 3.219 1.00 . A A . 77 ALA CA 1 1
57 83653 1 1 60 ALA CB C 4.769 6.452 4.200 1.00 . A A . 77 ALA CB 1 1
57 83654 1 1 60 ALA H H 7.060 7.529 4.276 1.00 . A A . 77 ALA H 1 1
57 83655 1 1 60 ALA HA H 6.098 5.066 3.299 1.00 . A A . 77 ALA HA 1 1
57 83656 1 1 60 ALA HB1 H 4.093 5.612 4.272 1.00 . A A . 77 ALA HB1 1 1
57 83657 1 1 60 ALA HB2 H 5.193 6.658 5.171 1.00 . A A . 77 ALA HB2 1 1
57 83658 1 1 60 ALA HB3 H 4.228 7.319 3.851 1.00 . A A . 77 ALA HB3 1 1
57 83659 1 1 60 ALA N N 7.096 6.854 3.567 1.00 . A A . 77 ALA N 1 1
57 83660 1 1 60 ALA O O 4.775 5.622 1.150 1.00 . A A . 77 ALA O 1 1
57 83661 1 1 61 MET C C 5.921 6.982 -1.073 1.00 . A A . 78 MET C 1 1
57 83662 1 1 61 MET CA C 5.472 8.021 -0.050 1.00 . A A . 78 MET CA 1 1
57 83663 1 1 61 MET CB C 6.101 9.377 -0.372 1.00 . A A . 78 MET CB 1 1
57 83664 1 1 61 MET CE C 5.266 11.680 -2.713 1.00 . A A . 78 MET CE 1 1
57 83665 1 1 61 MET CG C 5.151 10.548 -0.185 1.00 . A A . 78 MET CG 1 1
57 83666 1 1 61 MET H H 6.359 8.208 1.862 1.00 . A A . 78 MET H 1 1
57 83667 1 1 61 MET HA H 4.397 8.113 -0.096 1.00 . A A . 78 MET HA 1 1
57 83668 1 1 61 MET HB2 H 6.959 9.522 0.284 1.00 . A A . 78 MET HB2 1 1
57 83669 1 1 61 MET HB3 H 6.434 9.372 -1.400 1.00 . A A . 78 MET HB3 1 1
57 83670 1 1 61 MET HE1 H 4.885 12.575 -3.183 1.00 . A A . 78 MET HE1 1 1
57 83671 1 1 61 MET HE2 H 6.135 11.331 -3.250 1.00 . A A . 78 MET HE2 1 1
57 83672 1 1 61 MET HE3 H 4.504 10.915 -2.723 1.00 . A A . 78 MET HE3 1 1
57 83673 1 1 61 MET HG2 H 4.171 10.277 -0.578 1.00 . A A . 78 MET HG2 1 1
57 83674 1 1 61 MET HG3 H 5.060 10.754 0.871 1.00 . A A . 78 MET HG3 1 1
57 83675 1 1 61 MET N N 5.826 7.606 1.303 1.00 . A A . 78 MET N 1 1
57 83676 1 1 61 MET O O 5.333 6.861 -2.148 1.00 . A A . 78 MET O 1 1
57 83677 1 1 61 MET SD S 5.720 12.043 -1.018 1.00 . A A . 78 MET SD 1 1
57 83678 1 1 62 CYS C C 6.997 3.825 -1.209 1.00 . A A . 79 CYS C 1 1
57 83679 1 1 62 CYS CA C 7.494 5.208 -1.620 1.00 . A A . 79 CYS CA 1 1
57 83680 1 1 62 CYS CB C 9.024 5.235 -1.612 1.00 . A A . 79 CYS CB 1 1
57 83681 1 1 62 CYS H H 7.393 6.380 0.140 1.00 . A A . 79 CYS H 1 1
57 83682 1 1 62 CYS HA H 7.145 5.420 -2.619 1.00 . A A . 79 CYS HA 1 1
57 83683 1 1 62 CYS HB2 H 9.355 5.764 -0.718 1.00 . A A . 79 CYS HB2 1 1
57 83684 1 1 62 CYS HB3 H 9.394 4.222 -1.574 1.00 . A A . 79 CYS HB3 1 1
57 83685 1 1 62 CYS N N 6.965 6.236 -0.731 1.00 . A A . 79 CYS N 1 1
57 83686 1 1 62 CYS O O 6.706 3.580 -0.037 1.00 . A A . 79 CYS O 1 1
57 83687 1 1 62 CYS SG S 9.761 6.041 -3.069 1.00 . A A . 79 CYS SG 1 1
57 83688 1 1 63 CYS C C 7.229 0.931 -0.779 1.00 . A A . 80 CYS C 1 1
57 83689 1 1 63 CYS CA C 6.440 1.565 -1.922 1.00 . A A . 80 CYS CA 1 1
57 83690 1 1 63 CYS CB C 6.572 0.710 -3.184 1.00 . A A . 80 CYS CB 1 1
57 83691 1 1 63 CYS H H 7.149 3.178 -3.095 1.00 . A A . 80 CYS H 1 1
57 83692 1 1 63 CYS HA H 5.400 1.616 -1.639 1.00 . A A . 80 CYS HA 1 1
57 83693 1 1 63 CYS HB2 H 7.267 1.203 -3.864 1.00 . A A . 80 CYS HB2 1 1
57 83694 1 1 63 CYS HB3 H 6.974 -0.256 -2.914 1.00 . A A . 80 CYS HB3 1 1
57 83695 1 1 63 CYS N N 6.902 2.924 -2.181 1.00 . A A . 80 CYS N 1 1
57 83696 1 1 63 CYS O O 8.324 1.370 -0.430 1.00 . A A . 80 CYS O 1 1
57 83697 1 1 63 CYS SG S 5.001 0.433 -4.062 1.00 . A A . 80 CYS SG 1 1
57 83698 1 1 64 PRO C C 8.519 -1.632 0.486 1.00 . A A . 81 PRO C 1 1
57 83699 1 1 64 PRO CA C 7.290 -0.844 0.928 1.00 . A A . 81 PRO CA 1 1
57 83700 1 1 64 PRO CB C 6.190 -1.794 1.408 1.00 . A A . 81 PRO CB 1 1
57 83701 1 1 64 PRO CD C 5.354 -0.703 -0.547 1.00 . A A . 81 PRO CD 1 1
57 83702 1 1 64 PRO CG C 5.319 -1.998 0.217 1.00 . A A . 81 PRO CG 1 1
57 83703 1 1 64 PRO HA H 7.564 -0.173 1.729 1.00 . A A . 81 PRO HA 1 1
57 83704 1 1 64 PRO HB2 H 6.608 -2.739 1.753 1.00 . A A . 81 PRO HB2 1 1
57 83705 1 1 64 PRO HB3 H 5.646 -1.339 2.222 1.00 . A A . 81 PRO HB3 1 1
57 83706 1 1 64 PRO HD2 H 5.281 -0.880 -1.620 1.00 . A A . 81 PRO HD2 1 1
57 83707 1 1 64 PRO HD3 H 4.546 -0.058 -0.233 1.00 . A A . 81 PRO HD3 1 1
57 83708 1 1 64 PRO HG2 H 5.742 -2.789 -0.402 1.00 . A A . 81 PRO HG2 1 1
57 83709 1 1 64 PRO HG3 H 4.310 -2.218 0.534 1.00 . A A . 81 PRO HG3 1 1
57 83710 1 1 64 PRO N N 6.659 -0.126 -0.182 1.00 . A A . 81 PRO N 1 1
57 83711 1 1 64 PRO O O 8.529 -2.234 -0.587 1.00 . A A . 81 PRO O 1 1
57 83712 1 1 65 GLY C C 11.897 -1.415 0.579 1.00 . A A . 82 GLY C 1 1
57 83713 1 1 65 GLY CA C 10.772 -2.342 0.997 1.00 . A A . 82 GLY CA 1 1
57 83714 1 1 65 GLY H H 9.489 -1.127 2.163 1.00 . A A . 82 GLY H 1 1
57 83715 1 1 65 GLY HA2 H 11.086 -2.905 1.863 1.00 . A A . 82 GLY HA2 1 1
57 83716 1 1 65 GLY HA3 H 10.568 -3.029 0.189 1.00 . A A . 82 GLY HA3 1 1
57 83717 1 1 65 GLY N N 9.554 -1.624 1.321 1.00 . A A . 82 GLY N 1 1
57 83718 1 1 65 GLY O O 13.069 -1.793 0.615 1.00 . A A . 82 GLY O 1 1
57 83719 1 1 66 THR C C 12.545 1.992 0.682 1.00 . A A . 83 THR C 1 1
57 83720 1 1 66 THR CA C 12.531 0.785 -0.247 1.00 . A A . 83 THR CA 1 1
57 83721 1 1 66 THR CB C 12.259 1.262 -1.687 1.00 . A A . 83 THR CB 1 1
57 83722 1 1 66 THR CG2 C 12.775 0.251 -2.699 1.00 . A A . 83 THR CG2 1 1
57 83723 1 1 66 THR H H 10.593 0.044 0.175 1.00 . A A . 83 THR H 1 1
57 83724 1 1 66 THR HA H 13.502 0.312 -0.225 1.00 . A A . 83 THR HA 1 1
57 83725 1 1 66 THR HB H 12.775 2.199 -1.842 1.00 . A A . 83 THR HB 1 1
57 83726 1 1 66 THR HG1 H 10.537 2.120 -1.253 1.00 . A A . 83 THR HG1 1 1
57 83727 1 1 66 THR HG21 H 13.656 0.644 -3.185 1.00 . A A . 83 THR HG21 1 1
57 83728 1 1 66 THR HG22 H 12.011 0.060 -3.438 1.00 . A A . 83 THR HG22 1 1
57 83729 1 1 66 THR HG23 H 13.024 -0.669 -2.193 1.00 . A A . 83 THR HG23 1 1
57 83730 1 1 66 THR N N 11.543 -0.198 0.181 1.00 . A A . 83 THR N 1 1
57 83731 1 1 66 THR O O 11.698 2.116 1.568 1.00 . A A . 83 THR O 1 1
57 83732 1 1 66 THR OG1 O 10.855 1.465 -1.880 1.00 . A A . 83 THR OG1 1 1
57 83733 1 1 67 LEU C C 13.817 5.318 0.427 1.00 . A A . 84 LEU C 1 1
57 83734 1 1 67 LEU CA C 13.636 4.079 1.297 1.00 . A A . 84 LEU CA 1 1
57 83735 1 1 67 LEU CB C 14.816 3.942 2.260 1.00 . A A . 84 LEU CB 1 1
57 83736 1 1 67 LEU CD1 C 14.970 2.025 3.868 1.00 . A A . 84 LEU CD1 1 1
57 83737 1 1 67 LEU CD2 C 15.084 4.375 4.715 1.00 . A A . 84 LEU CD2 1 1
57 83738 1 1 67 LEU CG C 14.479 3.450 3.669 1.00 . A A . 84 LEU CG 1 1
57 83739 1 1 67 LEU H H 14.157 2.725 -0.244 1.00 . A A . 84 LEU H 1 1
57 83740 1 1 67 LEU HA H 12.726 4.185 1.869 1.00 . A A . 84 LEU HA 1 1
57 83741 1 1 67 LEU HB2 H 15.524 3.239 1.822 1.00 . A A . 84 LEU HB2 1 1
57 83742 1 1 67 LEU HB3 H 15.283 4.913 2.351 1.00 . A A . 84 LEU HB3 1 1
57 83743 1 1 67 LEU HD11 H 15.887 2.036 4.437 1.00 . A A . 84 LEU HD11 1 1
57 83744 1 1 67 LEU HD12 H 15.149 1.568 2.906 1.00 . A A . 84 LEU HD12 1 1
57 83745 1 1 67 LEU HD13 H 14.222 1.458 4.401 1.00 . A A . 84 LEU HD13 1 1
57 83746 1 1 67 LEU HD21 H 16.086 4.649 4.417 1.00 . A A . 84 LEU HD21 1 1
57 83747 1 1 67 LEU HD22 H 15.117 3.868 5.668 1.00 . A A . 84 LEU HD22 1 1
57 83748 1 1 67 LEU HD23 H 14.479 5.265 4.802 1.00 . A A . 84 LEU HD23 1 1
57 83749 1 1 67 LEU HG H 13.406 3.455 3.798 1.00 . A A . 84 LEU HG 1 1
57 83750 1 1 67 LEU N N 13.511 2.880 0.476 1.00 . A A . 84 LEU N 1 1
57 83751 1 1 67 LEU O O 14.161 5.217 -0.751 1.00 . A A . 84 LEU O 1 1
57 83752 1 1 68 CYS C C 15.106 8.352 0.517 1.00 . A A . 85 CYS C 1 1
57 83753 1 1 68 CYS CA C 13.724 7.747 0.293 1.00 . A A . 85 CYS CA 1 1
57 83754 1 1 68 CYS CB C 12.644 8.735 0.740 1.00 . A A . 85 CYS CB 1 1
57 83755 1 1 68 CYS H H 13.313 6.503 1.957 1.00 . A A . 85 CYS H 1 1
57 83756 1 1 68 CYS HA H 13.599 7.543 -0.759 1.00 . A A . 85 CYS HA 1 1
57 83757 1 1 68 CYS HB2 H 11.726 8.180 0.933 1.00 . A A . 85 CYS HB2 1 1
57 83758 1 1 68 CYS HB3 H 12.962 9.213 1.655 1.00 . A A . 85 CYS HB3 1 1
57 83759 1 1 68 CYS N N 13.584 6.487 1.014 1.00 . A A . 85 CYS N 1 1
57 83760 1 1 68 CYS O O 15.353 9.009 1.528 1.00 . A A . 85 CYS O 1 1
57 83761 1 1 68 CYS SG S 12.286 10.044 -0.476 1.00 . A A . 85 CYS SG 1 1
57 83762 1 1 69 VAL C C 17.582 9.786 -1.335 1.00 . A A . 86 VAL C 1 1
57 83763 1 1 69 VAL CA C 17.364 8.648 -0.345 1.00 . A A . 86 VAL CA 1 1
57 83764 1 1 69 VAL CB C 18.408 7.547 -0.606 1.00 . A A . 86 VAL CB 1 1
57 83765 1 1 69 VAL CG1 C 19.817 8.107 -0.481 1.00 . A A . 86 VAL CG1 1 1
57 83766 1 1 69 VAL CG2 C 18.203 6.381 0.348 1.00 . A A . 86 VAL CG2 1 1
57 83767 1 1 69 VAL H H 15.750 7.595 -1.218 1.00 . A A . 86 VAL H 1 1
57 83768 1 1 69 VAL HA H 17.510 9.024 0.658 1.00 . A A . 86 VAL HA 1 1
57 83769 1 1 69 VAL HB H 18.276 7.186 -1.616 1.00 . A A . 86 VAL HB 1 1
57 83770 1 1 69 VAL HG11 H 19.931 8.946 -1.150 1.00 . A A . 86 VAL HG11 1 1
57 83771 1 1 69 VAL HG12 H 19.988 8.429 0.536 1.00 . A A . 86 VAL HG12 1 1
57 83772 1 1 69 VAL HG13 H 20.533 7.340 -0.742 1.00 . A A . 86 VAL HG13 1 1
57 83773 1 1 69 VAL HG21 H 18.364 6.714 1.363 1.00 . A A . 86 VAL HG21 1 1
57 83774 1 1 69 VAL HG22 H 17.193 6.007 0.249 1.00 . A A . 86 VAL HG22 1 1
57 83775 1 1 69 VAL HG23 H 18.902 5.593 0.112 1.00 . A A . 86 VAL HG23 1 1
57 83776 1 1 69 VAL N N 16.006 8.125 -0.436 1.00 . A A . 86 VAL N 1 1
57 83777 1 1 69 VAL O O 17.249 9.669 -2.514 1.00 . A A . 86 VAL O 1 1
57 83778 1 1 70 ASN C C 17.143 12.488 -2.423 1.00 . A A . 87 ASN C 1 1
57 83779 1 1 70 ASN CA C 18.408 12.048 -1.693 1.00 . A A . 87 ASN CA 1 1
57 83780 1 1 70 ASN CB C 19.510 11.730 -2.705 1.00 . A A . 87 ASN CB 1 1
57 83781 1 1 70 ASN CG C 20.315 12.956 -3.088 1.00 . A A . 87 ASN CG 1 1
57 83782 1 1 70 ASN H H 18.389 10.921 0.099 1.00 . A A . 87 ASN H 1 1
57 83783 1 1 70 ASN HA H 18.739 12.853 -1.054 1.00 . A A . 87 ASN HA 1 1
57 83784 1 1 70 ASN HB2 H 20.181 10.990 -2.270 1.00 . A A . 87 ASN HB2 1 1
57 83785 1 1 70 ASN HB3 H 19.062 11.321 -3.599 1.00 . A A . 87 ASN HB3 1 1
57 83786 1 1 70 ASN HD21 H 21.830 11.808 -3.673 1.00 . A A . 87 ASN HD21 1 1
57 83787 1 1 70 ASN HD22 H 22.070 13.512 -3.838 1.00 . A A . 87 ASN HD22 1 1
57 83788 1 1 70 ASN N N 18.145 10.888 -0.849 1.00 . A A . 87 ASN N 1 1
57 83789 1 1 70 ASN ND2 N 21.527 12.737 -3.583 1.00 . A A . 87 ASN ND2 1 1
57 83790 1 1 70 ASN O O 17.182 12.824 -3.607 1.00 . A A . 87 ASN O 1 1
57 83791 1 1 70 ASN OD1 O 19.852 14.087 -2.940 1.00 . A A . 87 ASN OD1 1 1
57 83792 1 1 71 ASP C C 14.374 11.983 -3.463 1.00 . A A . 88 ASP C 1 1
57 83793 1 1 71 ASP CA C 14.745 12.882 -2.288 1.00 . A A . 88 ASP CA 1 1
57 83794 1 1 71 ASP CB C 14.802 14.341 -2.746 1.00 . A A . 88 ASP CB 1 1
57 83795 1 1 71 ASP CG C 13.718 15.191 -2.112 1.00 . A A . 88 ASP CG 1 1
57 83796 1 1 71 ASP H H 16.055 12.205 -0.770 1.00 . A A . 88 ASP H 1 1
57 83797 1 1 71 ASP HA H 13.989 12.785 -1.524 1.00 . A A . 88 ASP HA 1 1
57 83798 1 1 71 ASP HB2 H 15.774 14.754 -2.478 1.00 . A A . 88 ASP HB2 1 1
57 83799 1 1 71 ASP HB3 H 14.685 14.380 -3.819 1.00 . A A . 88 ASP HB3 1 1
57 83800 1 1 71 ASP HD2 H 12.871 15.702 -0.540 1.00 . A A . 88 ASP HD2 1 1
57 83801 1 1 71 ASP N N 16.023 12.483 -1.709 1.00 . A A . 88 ASP N 1 1
57 83802 1 1 71 ASP O O 13.640 12.389 -4.363 1.00 . A A . 88 ASP O 1 1
57 83803 1 1 71 ASP OD1 O 13.013 15.904 -2.855 1.00 . A A . 88 ASP OD1 1 1
57 83804 1 1 71 ASP OD2 O 13.575 15.140 -0.873 1.00 . A A . 88 ASP OD2 1 1
57 83805 1 1 72 VAL C C 14.536 8.378 -3.964 1.00 . A A . 89 VAL C 1 1
57 83806 1 1 72 VAL CA C 14.614 9.799 -4.511 1.00 . A A . 89 VAL CA 1 1
57 83807 1 1 72 VAL CB C 15.692 9.856 -5.611 1.00 . A A . 89 VAL CB 1 1
57 83808 1 1 72 VAL CG1 C 15.394 8.839 -6.702 1.00 . A A . 89 VAL CG1 1 1
57 83809 1 1 72 VAL CG2 C 15.788 11.259 -6.189 1.00 . A A . 89 VAL CG2 1 1
57 83810 1 1 72 VAL H H 15.470 10.491 -2.703 1.00 . A A . 89 VAL H 1 1
57 83811 1 1 72 VAL HA H 13.664 10.056 -4.954 1.00 . A A . 89 VAL HA 1 1
57 83812 1 1 72 VAL HB H 16.644 9.605 -5.168 1.00 . A A . 89 VAL HB 1 1
57 83813 1 1 72 VAL HG11 H 14.425 9.046 -7.133 1.00 . A A . 89 VAL HG11 1 1
57 83814 1 1 72 VAL HG12 H 16.151 8.903 -7.471 1.00 . A A . 89 VAL HG12 1 1
57 83815 1 1 72 VAL HG13 H 15.394 7.845 -6.279 1.00 . A A . 89 VAL HG13 1 1
57 83816 1 1 72 VAL HG21 H 16.201 11.208 -7.186 1.00 . A A . 89 VAL HG21 1 1
57 83817 1 1 72 VAL HG22 H 14.804 11.701 -6.230 1.00 . A A . 89 VAL HG22 1 1
57 83818 1 1 72 VAL HG23 H 16.429 11.863 -5.564 1.00 . A A . 89 VAL HG23 1 1
57 83819 1 1 72 VAL N N 14.891 10.757 -3.448 1.00 . A A . 89 VAL N 1 1
57 83820 1 1 72 VAL O O 15.319 7.992 -3.095 1.00 . A A . 89 VAL O 1 1
57 83821 1 1 73 CYS C C 14.692 5.422 -4.225 1.00 . A A . 90 CYS C 1 1
57 83822 1 1 73 CYS CA C 13.406 6.224 -4.043 1.00 . A A . 90 CYS CA 1 1
57 83823 1 1 73 CYS CB C 12.267 5.565 -4.823 1.00 . A A . 90 CYS CB 1 1
57 83824 1 1 73 CYS H H 12.995 7.967 -5.169 1.00 . A A . 90 CYS H 1 1
57 83825 1 1 73 CYS HA H 13.152 6.237 -2.994 1.00 . A A . 90 CYS HA 1 1
57 83826 1 1 73 CYS HB2 H 11.743 6.337 -5.387 1.00 . A A . 90 CYS HB2 1 1
57 83827 1 1 73 CYS HB3 H 12.682 4.850 -5.517 1.00 . A A . 90 CYS HB3 1 1
57 83828 1 1 73 CYS N N 13.588 7.602 -4.478 1.00 . A A . 90 CYS N 1 1
57 83829 1 1 73 CYS O O 15.437 5.631 -5.183 1.00 . A A . 90 CYS O 1 1
57 83830 1 1 73 CYS SG S 11.059 4.690 -3.778 1.00 . A A . 90 CYS SG 1 1
57 83831 1 1 74 THR C C 15.906 2.323 -2.681 1.00 . A A . 91 THR C 1 1
57 83832 1 1 74 THR CA C 16.141 3.668 -3.358 1.00 . A A . 91 THR CA 1 1
57 83833 1 1 74 THR CB C 17.342 4.363 -2.690 1.00 . A A . 91 THR CB 1 1
57 83834 1 1 74 THR CG2 C 18.623 3.579 -2.934 1.00 . A A . 91 THR CG2 1 1
57 83835 1 1 74 THR H H 14.314 4.381 -2.561 1.00 . A A . 91 THR H 1 1
57 83836 1 1 74 THR HA H 16.380 3.501 -4.397 1.00 . A A . 91 THR HA 1 1
57 83837 1 1 74 THR HB H 17.165 4.413 -1.626 1.00 . A A . 91 THR HB 1 1
57 83838 1 1 74 THR HG1 H 16.774 6.243 -2.869 1.00 . A A . 91 THR HG1 1 1
57 83839 1 1 74 THR HG21 H 18.571 2.633 -2.414 1.00 . A A . 91 THR HG21 1 1
57 83840 1 1 74 THR HG22 H 19.467 4.146 -2.566 1.00 . A A . 91 THR HG22 1 1
57 83841 1 1 74 THR HG23 H 18.742 3.404 -3.991 1.00 . A A . 91 THR HG23 1 1
57 83842 1 1 74 THR N N 14.946 4.501 -3.300 1.00 . A A . 91 THR N 1 1
57 83843 1 1 74 THR O O 15.193 2.235 -1.681 1.00 . A A . 91 THR O 1 1
57 83844 1 1 74 THR OG1 O 17.486 5.693 -3.203 1.00 . A A . 91 THR OG1 1 1
57 83845 1 1 75 THR C C 17.166 -0.221 -1.394 1.00 . A A . 92 THR C 1 1
57 83846 1 1 75 THR CA C 16.366 -0.067 -2.682 1.00 . A A . 92 THR CA 1 1
57 83847 1 1 75 THR CB C 16.824 -1.139 -3.689 1.00 . A A . 92 THR CB 1 1
57 83848 1 1 75 THR CG2 C 15.707 -2.133 -3.967 1.00 . A A . 92 THR CG2 1 1
57 83849 1 1 75 THR H H 17.066 1.409 -4.029 1.00 . A A . 92 THR H 1 1
57 83850 1 1 75 THR HA H 15.320 -0.229 -2.467 1.00 . A A . 92 THR HA 1 1
57 83851 1 1 75 THR HB H 17.664 -1.672 -3.267 1.00 . A A . 92 THR HB 1 1
57 83852 1 1 75 THR HG1 H 17.474 -1.196 -5.550 1.00 . A A . 92 THR HG1 1 1
57 83853 1 1 75 THR HG21 H 15.500 -2.701 -3.071 1.00 . A A . 92 THR HG21 1 1
57 83854 1 1 75 THR HG22 H 16.009 -2.803 -4.757 1.00 . A A . 92 THR HG22 1 1
57 83855 1 1 75 THR HG23 H 14.818 -1.599 -4.267 1.00 . A A . 92 THR HG23 1 1
57 83856 1 1 75 THR N N 16.510 1.275 -3.233 1.00 . A A . 92 THR N 1 1
57 83857 1 1 75 THR O O 18.291 0.268 -1.288 1.00 . A A . 92 THR O 1 1
57 83858 1 1 75 THR OG1 O 17.232 -0.519 -4.913 1.00 . A A . 92 THR OG1 1 1
57 83859 1 1 76 MET C C 18.528 -1.923 0.682 1.00 . A A . 93 MET C 1 1
57 83860 1 1 76 MET CA C 17.241 -1.126 0.865 1.00 . A A . 93 MET CA 1 1
57 83861 1 1 76 MET CB C 16.304 -1.860 1.826 1.00 . A A . 93 MET CB 1 1
57 83862 1 1 76 MET CE C 15.659 -1.582 5.921 1.00 . A A . 93 MET CE 1 1
57 83863 1 1 76 MET CG C 16.372 -1.342 3.254 1.00 . A A . 93 MET CG 1 1
57 83864 1 1 76 MET H H 15.682 -1.271 -0.561 1.00 . A A . 93 MET H 1 1
57 83865 1 1 76 MET HA H 17.486 -0.160 1.281 1.00 . A A . 93 MET HA 1 1
57 83866 1 1 76 MET HB2 H 15.282 -1.744 1.465 1.00 . A A . 93 MET HB2 1 1
57 83867 1 1 76 MET HB3 H 16.563 -2.907 1.834 1.00 . A A . 93 MET HB3 1 1
57 83868 1 1 76 MET HE1 H 16.076 -2.468 6.375 1.00 . A A . 93 MET HE1 1 1
57 83869 1 1 76 MET HE2 H 16.423 -0.824 5.841 1.00 . A A . 93 MET HE2 1 1
57 83870 1 1 76 MET HE3 H 14.848 -1.212 6.532 1.00 . A A . 93 MET HE3 1 1
57 83871 1 1 76 MET HG2 H 17.327 -1.632 3.691 1.00 . A A . 93 MET HG2 1 1
57 83872 1 1 76 MET HG3 H 16.309 -0.265 3.235 1.00 . A A . 93 MET HG3 1 1
57 83873 1 1 76 MET N N 16.580 -0.905 -0.417 1.00 . A A . 93 MET N 1 1
57 83874 1 1 76 MET O O 19.451 -1.822 1.490 1.00 . A A . 93 MET O 1 1
57 83875 1 1 76 MET SD S 15.040 -1.981 4.288 1.00 . A A . 93 MET SD 1 1
57 83876 1 1 77 GLU C C 20.903 -2.672 -1.189 1.00 . A A . 94 GLU C 1 1
57 83877 1 1 77 GLU CA C 19.756 -3.533 -0.669 1.00 . A A . 94 GLU CA 1 1
57 83878 1 1 77 GLU CB C 19.414 -4.618 -1.691 1.00 . A A . 94 GLU CB 1 1
57 83879 1 1 77 GLU CD C 17.350 -6.028 -1.333 1.00 . A A . 94 GLU CD 1 1
57 83880 1 1 77 GLU CG C 18.835 -5.879 -1.072 1.00 . A A . 94 GLU CG 1 1
57 83881 1 1 77 GLU H H 17.813 -2.755 -0.991 1.00 . A A . 94 GLU H 1 1
57 83882 1 1 77 GLU HA H 20.064 -4.004 0.252 1.00 . A A . 94 GLU HA 1 1
57 83883 1 1 77 GLU HB2 H 18.683 -4.212 -2.391 1.00 . A A . 94 GLU HB2 1 1
57 83884 1 1 77 GLU HB3 H 20.313 -4.886 -2.228 1.00 . A A . 94 GLU HB3 1 1
57 83885 1 1 77 GLU HE2 H 16.027 -6.465 -2.564 1.00 . A A . 94 GLU HE2 1 1
57 83886 1 1 77 GLU HG2 H 19.352 -6.743 -1.489 1.00 . A A . 94 GLU HG2 1 1
57 83887 1 1 77 GLU HG3 H 18.998 -5.847 -0.004 1.00 . A A . 94 GLU HG3 1 1
57 83888 1 1 77 GLU N N 18.582 -2.717 -0.383 1.00 . A A . 94 GLU N 1 1
57 83889 1 1 77 GLU O O 22.075 -3.013 -1.024 1.00 . A A . 94 GLU O 1 1
57 83890 1 1 77 GLU OE1 O 16.556 -5.783 -0.400 1.00 . A A . 94 GLU OE1 1 1
57 83891 1 1 77 GLU OE2 O 16.980 -6.391 -2.469 1.00 . A A . 94 GLU OE2 1 1
57 83892 1 1 78 ASP C C 21.984 0.383 -1.316 1.00 . A A . 95 ASP C 1 1
57 83893 1 1 78 ASP CA C 21.557 -0.642 -2.362 1.00 . A A . 95 ASP CA 1 1
57 83894 1 1 78 ASP CB C 21.009 0.071 -3.599 1.00 . A A . 95 ASP CB 1 1
57 83895 1 1 78 ASP CG C 22.052 0.935 -4.279 1.00 . A A . 95 ASP CG 1 1
57 83896 1 1 78 ASP H H 19.607 -1.336 -1.918 1.00 . A A . 95 ASP H 1 1
57 83897 1 1 78 ASP HA H 22.419 -1.227 -2.647 1.00 . A A . 95 ASP HA 1 1
57 83898 1 1 78 ASP HB2 H 20.656 -0.678 -4.308 1.00 . A A . 95 ASP HB2 1 1
57 83899 1 1 78 ASP HB3 H 20.182 0.700 -3.306 1.00 . A A . 95 ASP HB3 1 1
57 83900 1 1 78 ASP HD2 H 23.046 2.504 -4.217 1.00 . A A . 95 ASP HD2 1 1
57 83901 1 1 78 ASP N N 20.558 -1.553 -1.817 1.00 . A A . 95 ASP N 1 1
57 83902 1 1 78 ASP O O 23.173 0.547 -1.042 1.00 . A A . 95 ASP O 1 1
57 83903 1 1 78 ASP OD1 O 22.539 0.538 -5.359 1.00 . A A . 95 ASP OD1 1 1
57 83904 1 1 78 ASP OD2 O 22.382 2.008 -3.732 1.00 . A A . 95 ASP OD2 1 1
57 83905 1 1 79 ALA C C 22.143 1.510 1.401 1.00 . A A . 96 ALA C 1 1
57 83906 1 1 79 ALA CA C 21.282 2.080 0.280 1.00 . A A . 96 ALA CA 1 1
57 83907 1 1 79 ALA CB C 19.979 2.632 0.842 1.00 . A A . 96 ALA CB 1 1
57 83908 1 1 79 ALA H H 20.079 0.896 -0.996 1.00 . A A . 96 ALA H 1 1
57 83909 1 1 79 ALA HA H 21.814 2.893 -0.192 1.00 . A A . 96 ALA HA 1 1
57 83910 1 1 79 ALA HB1 H 19.467 1.854 1.389 1.00 . A A . 96 ALA HB1 1 1
57 83911 1 1 79 ALA HB2 H 20.195 3.457 1.504 1.00 . A A . 96 ALA HB2 1 1
57 83912 1 1 79 ALA HB3 H 19.355 2.973 0.031 1.00 . A A . 96 ALA HB3 1 1
57 83913 1 1 79 ALA N N 21.007 1.072 -0.736 1.00 . A A . 96 ALA N 1 1
57 83914 1 1 79 ALA O O 21.972 0.360 1.808 1.00 . A A . 96 ALA O 1 1
57 83915 1 1 80 THR C C 24.858 0.745 2.520 1.00 . A A . 97 THR C 1 1
57 83916 1 1 80 THR CA C 23.965 1.895 2.970 1.00 . A A . 97 THR CA 1 1
57 83917 1 1 80 THR CB C 23.172 1.456 4.217 1.00 . A A . 97 THR CB 1 1
57 83918 1 1 80 THR CG2 C 24.096 1.293 5.415 1.00 . A A . 97 THR CG2 1 1
57 83919 1 1 80 THR H H 23.162 3.225 1.532 1.00 . A A . 97 THR H 1 1
57 83920 1 1 80 THR HA H 24.584 2.736 3.242 1.00 . A A . 97 THR HA 1 1
57 83921 1 1 80 THR HB H 22.703 0.506 4.011 1.00 . A A . 97 THR HB 1 1
57 83922 1 1 80 THR HG1 H 21.628 2.584 3.734 1.00 . A A . 97 THR HG1 1 1
57 83923 1 1 80 THR HG21 H 24.349 0.250 5.535 1.00 . A A . 97 THR HG21 1 1
57 83924 1 1 80 THR HG22 H 23.597 1.648 6.305 1.00 . A A . 97 THR HG22 1 1
57 83925 1 1 80 THR HG23 H 24.997 1.865 5.254 1.00 . A A . 97 THR HG23 1 1
57 83926 1 1 80 THR N N 23.073 2.320 1.898 1.00 . A A . 97 THR N 1 1
57 83927 1 1 80 THR O O 24.439 -0.412 2.511 1.00 . A A . 97 THR O 1 1
57 83928 1 1 80 THR OG1 O 22.159 2.422 4.518 1.00 . A A . 97 THR OG1 1 1
57 83929 1 1 81 GLU C C 28.283 0.049 2.588 1.00 . A A . 98 GLU C 1 1
57 83930 1 1 81 GLU CA C 27.045 0.065 1.696 1.00 . A A . 98 GLU CA 1 1
57 83931 1 1 81 GLU CB C 27.452 0.331 0.245 1.00 . A A . 98 GLU CB 1 1
57 83932 1 1 81 GLU CD C 26.210 0.136 -1.946 1.00 . A A . 98 GLU CD 1 1
57 83933 1 1 81 GLU CG C 26.788 -0.601 -0.753 1.00 . A A . 98 GLU CG 1 1
57 83934 1 1 81 GLU H H 26.367 2.012 2.177 1.00 . A A . 98 GLU H 1 1
57 83935 1 1 81 GLU HA H 26.561 -0.898 1.754 1.00 . A A . 98 GLU HA 1 1
57 83936 1 1 81 GLU HB2 H 27.179 1.356 -0.006 1.00 . A A . 98 GLU HB2 1 1
57 83937 1 1 81 GLU HB3 H 28.523 0.214 0.158 1.00 . A A . 98 GLU HB3 1 1
57 83938 1 1 81 GLU HE2 H 26.298 1.646 -3.027 1.00 . A A . 98 GLU HE2 1 1
57 83939 1 1 81 GLU HG2 H 27.528 -1.318 -1.109 1.00 . A A . 98 GLU HG2 1 1
57 83940 1 1 81 GLU HG3 H 25.989 -1.131 -0.256 1.00 . A A . 98 GLU HG3 1 1
57 83941 1 1 81 GLU N N 26.092 1.073 2.148 1.00 . A A . 98 GLU N 1 1
57 83942 1 1 81 GLU O O 28.427 0.880 3.483 1.00 . A A . 98 GLU O 1 1
57 83943 1 1 81 GLU OE1 O 25.257 -0.386 -2.561 1.00 . A A . 98 GLU OE1 1 1
57 83944 1 1 81 GLU OE2 O 26.712 1.235 -2.264 1.00 . A A . 98 GLU OE2 1 1
57 83945 1 1 82 ASN C C 30.082 -1.287 4.589 1.00 . A A . 99 ASN C 1 1
57 83946 1 1 82 ASN CA C 30.398 -1.033 3.117 1.00 . A A . 99 ASN CA 1 1
57 83947 1 1 82 ASN CB C 31.250 0.232 2.979 1.00 . A A . 99 ASN CB 1 1
57 83948 1 1 82 ASN CG C 32.715 -0.081 2.746 1.00 . A A . 99 ASN CG 1 1
57 83949 1 1 82 ASN H H 29.003 -1.540 1.610 1.00 . A A . 99 ASN H 1 1
57 83950 1 1 82 ASN HA H 30.953 -1.874 2.730 1.00 . A A . 99 ASN HA 1 1
57 83951 1 1 82 ASN HB2 H 30.876 0.815 2.137 1.00 . A A . 99 ASN HB2 1 1
57 83952 1 1 82 ASN HB3 H 31.164 0.818 3.881 1.00 . A A . 99 ASN HB3 1 1
57 83953 1 1 82 ASN HD21 H 32.788 1.243 1.264 1.00 . A A . 99 ASN HD21 1 1
57 83954 1 1 82 ASN HD22 H 34.263 0.408 1.599 1.00 . A A . 99 ASN HD22 1 1
57 83955 1 1 82 ASN N N 29.173 -0.906 2.337 1.00 . A A . 99 ASN N 1 1
57 83956 1 1 82 ASN ND2 N 33.316 0.592 1.770 1.00 . A A . 99 ASN ND2 1 1
57 83957 1 1 82 ASN O O 29.820 -0.353 5.349 1.00 . A A . 99 ASN O 1 1
57 83958 1 1 82 ASN OD1 O 33.300 -0.918 3.434 1.00 . A A . 99 ASN OD1 1 1
57 83959 1 1 83 LEU C C 30.982 -2.545 7.281 1.00 . A A . 100 LEU C 1 1
57 83960 1 1 83 LEU CA C 29.828 -2.932 6.364 1.00 . A A . 100 LEU CA 1 1
57 83961 1 1 83 LEU CB C 29.569 -4.438 6.458 1.00 . A A . 100 LEU CB 1 1
57 83962 1 1 83 LEU CD1 C 27.369 -5.559 6.027 1.00 . A A . 100 LEU CD1 1 1
57 83963 1 1 83 LEU CD2 C 28.443 -5.743 8.278 1.00 . A A . 100 LEU CD2 1 1
57 83964 1 1 83 LEU CG C 28.227 -4.852 7.064 1.00 . A A . 100 LEU CG 1 1
57 83965 1 1 83 LEU H H 30.325 -3.254 4.332 1.00 . A A . 100 LEU H 1 1
57 83966 1 1 83 LEU HA H 28.940 -2.403 6.677 1.00 . A A . 100 LEU HA 1 1
57 83967 1 1 83 LEU HB2 H 29.620 -4.849 5.450 1.00 . A A . 100 LEU HB2 1 1
57 83968 1 1 83 LEU HB3 H 30.354 -4.869 7.063 1.00 . A A . 100 LEU HB3 1 1
57 83969 1 1 83 LEU HD11 H 27.138 -4.875 5.225 1.00 . A A . 100 LEU HD11 1 1
57 83970 1 1 83 LEU HD12 H 26.453 -5.896 6.487 1.00 . A A . 100 LEU HD12 1 1
57 83971 1 1 83 LEU HD13 H 27.908 -6.408 5.633 1.00 . A A . 100 LEU HD13 1 1
57 83972 1 1 83 LEU HD21 H 27.656 -6.480 8.326 1.00 . A A . 100 LEU HD21 1 1
57 83973 1 1 83 LEU HD22 H 28.427 -5.140 9.174 1.00 . A A . 100 LEU HD22 1 1
57 83974 1 1 83 LEU HD23 H 29.398 -6.239 8.195 1.00 . A A . 100 LEU HD23 1 1
57 83975 1 1 83 LEU HG H 27.697 -3.966 7.387 1.00 . A A . 100 LEU HG 1 1
57 83976 1 1 83 LEU N N 30.110 -2.554 4.983 1.00 . A A . 100 LEU N 1 1
57 83977 1 1 83 LEU O O 31.949 -1.917 6.849 1.00 . A A . 100 LEU O 1 1
57 83978 1 1 84 TYR C C 32.936 -3.741 9.611 1.00 . A A . 101 TYR C 1 1
57 83979 1 1 84 TYR CA C 31.910 -2.615 9.530 1.00 . A A . 101 TYR CA 1 1
57 83980 1 1 84 TYR CB C 31.285 -2.378 10.906 1.00 . A A . 101 TYR CB 1 1
57 83981 1 1 84 TYR CD1 C 32.801 -0.433 11.448 1.00 . A A . 101 TYR CD1 1 1
57 83982 1 1 84 TYR CD2 C 32.399 -2.054 13.148 1.00 . A A . 101 TYR CD2 1 1
57 83983 1 1 84 TYR CE1 C 33.619 0.274 12.309 1.00 . A A . 101 TYR CE1 1 1
57 83984 1 1 84 TYR CE2 C 33.214 -1.353 14.016 1.00 . A A . 101 TYR CE2 1 1
57 83985 1 1 84 TYR CG C 32.178 -1.607 11.852 1.00 . A A . 101 TYR CG 1 1
57 83986 1 1 84 TYR CZ C 33.821 -0.190 13.592 1.00 . A A . 101 TYR CZ 1 1
57 83987 1 1 84 TYR H H 30.081 -3.421 8.835 1.00 . A A . 101 TYR H 1 1
57 83988 1 1 84 TYR HA H 32.409 -1.711 9.211 1.00 . A A . 101 TYR HA 1 1
57 83989 1 1 84 TYR HB2 H 30.354 -1.825 10.775 1.00 . A A . 101 TYR HB2 1 1
57 83990 1 1 84 TYR HB3 H 31.063 -3.332 11.362 1.00 . A A . 101 TYR HB3 1 1
57 83991 1 1 84 TYR HD1 H 32.641 -0.072 10.443 1.00 . A A . 101 TYR HD1 1 1
57 83992 1 1 84 TYR HD2 H 31.923 -2.966 13.478 1.00 . A A . 101 TYR HD2 1 1
57 83993 1 1 84 TYR HE1 H 34.095 1.185 11.977 1.00 . A A . 101 TYR HE1 1 1
57 83994 1 1 84 TYR HE2 H 33.373 -1.716 15.021 1.00 . A A . 101 TYR HE2 1 1
57 83995 1 1 84 TYR HH H 34.254 1.376 14.621 1.00 . A A . 101 TYR HH 1 1
57 83996 1 1 84 TYR N N 30.875 -2.923 8.550 1.00 . A A . 101 TYR N 1 1
57 83997 1 1 84 TYR O O 32.981 -4.486 10.592 1.00 . A A . 101 TYR O 1 1
57 83998 1 1 84 TYR OH O 34.635 0.511 14.453 1.00 . A A . 101 TYR OH 1 1
57 83999 1 1 85 PHE C C 34.170 -6.279 8.717 1.00 . A A . 102 PHE C 1 1
57 84000 1 1 85 PHE CA C 34.785 -4.895 8.528 1.00 . A A . 102 PHE CA 1 1
57 84001 1 1 85 PHE CB C 35.842 -4.644 9.605 1.00 . A A . 102 PHE CB 1 1
57 84002 1 1 85 PHE CD1 C 38.254 -5.228 9.229 1.00 . A A . 102 PHE CD1 1 1
57 84003 1 1 85 PHE CD2 C 37.435 -3.170 8.345 1.00 . A A . 102 PHE CD2 1 1
57 84004 1 1 85 PHE CE1 C 39.508 -4.953 8.718 1.00 . A A . 102 PHE CE1 1 1
57 84005 1 1 85 PHE CE2 C 38.687 -2.890 7.831 1.00 . A A . 102 PHE CE2 1 1
57 84006 1 1 85 PHE CG C 37.205 -4.341 9.048 1.00 . A A . 102 PHE CG 1 1
57 84007 1 1 85 PHE CZ C 39.726 -3.782 8.019 1.00 . A A . 102 PHE CZ 1 1
57 84008 1 1 85 PHE H H 33.674 -3.236 7.824 1.00 . A A . 102 PHE H 1 1
57 84009 1 1 85 PHE HA H 35.254 -4.851 7.558 1.00 . A A . 102 PHE HA 1 1
57 84010 1 1 85 PHE HB2 H 35.520 -3.803 10.219 1.00 . A A . 102 PHE HB2 1 1
57 84011 1 1 85 PHE HB3 H 35.926 -5.520 10.230 1.00 . A A . 102 PHE HB3 1 1
57 84012 1 1 85 PHE HD1 H 38.085 -6.145 9.776 1.00 . A A . 102 PHE HD1 1 1
57 84013 1 1 85 PHE HD2 H 36.626 -2.471 8.198 1.00 . A A . 102 PHE HD2 1 1
57 84014 1 1 85 PHE HE1 H 40.318 -5.653 8.867 1.00 . A A . 102 PHE HE1 1 1
57 84015 1 1 85 PHE HE2 H 38.855 -1.974 7.284 1.00 . A A . 102 PHE HE2 1 1
57 84016 1 1 85 PHE HZ H 40.705 -3.565 7.618 1.00 . A A . 102 PHE HZ 1 1
57 84017 1 1 85 PHE N N 33.759 -3.860 8.576 1.00 . A A . 102 PHE N 1 1
57 84018 1 1 85 PHE O O 32.949 -6.422 8.786 1.00 . A A . 102 PHE O 1 1
57 84019 1 1 86 GLN C C 35.747 -9.623 9.105 1.00 . A A . 103 GLN C 1 1
57 84020 1 1 86 GLN CA C 34.566 -8.666 8.977 1.00 . A A . 103 GLN CA 1 1
57 84021 1 1 86 GLN CB C 33.679 -9.086 7.803 1.00 . A A . 103 GLN CB 1 1
57 84022 1 1 86 GLN CD C 33.936 -9.753 5.379 1.00 . A A . 103 GLN CD 1 1
57 84023 1 1 86 GLN CG C 34.256 -8.722 6.445 1.00 . A A . 103 GLN CG 1 1
57 84024 1 1 86 GLN H H 35.986 -7.115 8.736 1.00 . A A . 103 GLN H 1 1
57 84025 1 1 86 GLN HA H 33.986 -8.705 9.886 1.00 . A A . 103 GLN HA 1 1
57 84026 1 1 86 GLN HB2 H 33.547 -10.167 7.842 1.00 . A A . 103 GLN HB2 1 1
57 84027 1 1 86 GLN HB3 H 32.718 -8.604 7.903 1.00 . A A . 103 GLN HB3 1 1
57 84028 1 1 86 GLN HE21 H 33.047 -8.365 4.268 1.00 . A A . 103 GLN HE21 1 1
57 84029 1 1 86 GLN HE22 H 33.063 -9.961 3.606 1.00 . A A . 103 GLN HE22 1 1
57 84030 1 1 86 GLN HG2 H 33.846 -7.760 6.136 1.00 . A A . 103 GLN HG2 1 1
57 84031 1 1 86 GLN HG3 H 35.328 -8.640 6.534 1.00 . A A . 103 GLN HG3 1 1
57 84032 1 1 86 GLN N N 35.025 -7.294 8.798 1.00 . A A . 103 GLN N 1 1
57 84033 1 1 86 GLN NE2 N 33.282 -9.317 4.310 1.00 . A A . 103 GLN NE2 1 1
57 84034 1 1 86 GLN O O 36.265 -10.123 8.107 1.00 . A A . 103 GLN O 1 1
57 84035 1 1 86 GLN OE1 O 34.273 -10.930 5.517 1.00 . A A . 103 GLN OE1 1 1
57 84036 1 1 87 SER C C 36.878 -12.223 10.420 1.00 . A A . 104 SER C 1 1
57 84037 1 1 87 SER CA C 37.291 -10.766 10.600 1.00 . A A . 104 SER CA 1 1
57 84038 1 1 87 SER CB C 37.828 -10.547 12.017 1.00 . A A . 104 SER CB 1 1
57 84039 1 1 87 SER H H 35.714 -9.443 11.097 1.00 . A A . 104 SER H 1 1
57 84040 1 1 87 SER HA H 38.070 -10.534 9.889 1.00 . A A . 104 SER HA 1 1
57 84041 1 1 87 SER HB2 H 37.639 -11.441 12.611 1.00 . A A . 104 SER HB2 1 1
57 84042 1 1 87 SER HB3 H 38.891 -10.363 11.971 1.00 . A A . 104 SER HB3 1 1
57 84043 1 1 87 SER HG H 37.523 -8.626 12.242 1.00 . A A . 104 SER HG 1 1
57 84044 1 1 87 SER N N 36.168 -9.872 10.341 1.00 . A A . 104 SER N 1 1
57 84045 1 1 87 SER O O 37.349 -12.906 9.508 1.00 . A A . 104 SER O 1 1
57 84046 1 1 87 SER OG O 37.198 -9.439 12.634 1.00 . A A . 104 SER OG 1 1
57 84047 1 1 88 LEU C C 36.589 -15.041 11.722 1.00 . A A . 105 LEU C 1 1
57 84048 1 1 88 LEU CA C 35.518 -14.071 11.232 1.00 . A A . 105 LEU CA 1 1
57 84049 1 1 88 LEU CB C 35.108 -14.426 9.803 1.00 . A A . 105 LEU CB 1 1
57 84050 1 1 88 LEU CD1 C 34.149 -16.686 10.315 1.00 . A A . 105 LEU CD1 1 1
57 84051 1 1 88 LEU CD2 C 32.657 -14.678 10.266 1.00 . A A . 105 LEU CD2 1 1
57 84052 1 1 88 LEU CG C 33.888 -15.338 9.661 1.00 . A A . 105 LEU CG 1 1
57 84053 1 1 88 LEU H H 35.657 -12.103 11.998 1.00 . A A . 105 LEU H 1 1
57 84054 1 1 88 LEU HA H 34.655 -14.152 11.876 1.00 . A A . 105 LEU HA 1 1
57 84055 1 1 88 LEU HB2 H 34.891 -13.496 9.278 1.00 . A A . 105 LEU HB2 1 1
57 84056 1 1 88 LEU HB3 H 35.947 -14.918 9.331 1.00 . A A . 105 LEU HB3 1 1
57 84057 1 1 88 LEU HD11 H 33.442 -17.409 9.942 1.00 . A A . 105 LEU HD11 1 1
57 84058 1 1 88 LEU HD12 H 34.040 -16.593 11.386 1.00 . A A . 105 LEU HD12 1 1
57 84059 1 1 88 LEU HD13 H 35.153 -17.009 10.083 1.00 . A A . 105 LEU HD13 1 1
57 84060 1 1 88 LEU HD21 H 32.783 -13.606 10.257 1.00 . A A . 105 LEU HD21 1 1
57 84061 1 1 88 LEU HD22 H 32.531 -15.019 11.284 1.00 . A A . 105 LEU HD22 1 1
57 84062 1 1 88 LEU HD23 H 31.785 -14.944 9.687 1.00 . A A . 105 LEU HD23 1 1
57 84063 1 1 88 LEU HG H 33.694 -15.509 8.610 1.00 . A A . 105 LEU HG 1 1
57 84064 1 1 88 LEU N N 35.996 -12.694 11.294 1.00 . A A . 105 LEU N 1 1
57 84065 1 1 88 LEU O O 36.388 -15.759 12.700 1.00 . A A . 105 LEU O 1 1
57 84066 1 1 89 GLU C C 40.127 -15.491 10.732 1.00 . A A . 106 GLU C 1 1
57 84067 1 1 89 GLU CA C 38.830 -15.936 11.402 1.00 . A A . 106 GLU CA 1 1
57 84068 1 1 89 GLU CB C 38.510 -17.380 11.009 1.00 . A A . 106 GLU CB 1 1
57 84069 1 1 89 GLU CD C 38.117 -19.036 9.144 1.00 . A A . 106 GLU CD 1 1
57 84070 1 1 89 GLU CG C 38.497 -17.614 9.509 1.00 . A A . 106 GLU CG 1 1
57 84071 1 1 89 GLU H H 37.827 -14.458 10.264 1.00 . A A . 106 GLU H 1 1
57 84072 1 1 89 GLU HA H 38.954 -15.882 12.472 1.00 . A A . 106 GLU HA 1 1
57 84073 1 1 89 GLU HB2 H 39.263 -18.031 11.453 1.00 . A A . 106 GLU HB2 1 1
57 84074 1 1 89 GLU HB3 H 37.537 -17.638 11.401 1.00 . A A . 106 GLU HB3 1 1
57 84075 1 1 89 GLU HE2 H 38.076 -20.816 9.676 1.00 . A A . 106 GLU HE2 1 1
57 84076 1 1 89 GLU HG2 H 37.779 -16.931 9.054 1.00 . A A . 106 GLU HG2 1 1
57 84077 1 1 89 GLU HG3 H 39.482 -17.409 9.117 1.00 . A A . 106 GLU HG3 1 1
57 84078 1 1 89 GLU N N 37.727 -15.054 11.035 1.00 . A A . 106 GLU N 1 1
57 84079 1 1 89 GLU O O 40.194 -14.415 10.135 1.00 . A A . 106 GLU O 1 1
57 84080 1 1 89 GLU OE1 O 37.597 -19.243 8.027 1.00 . A A . 106 GLU OE1 1 1
57 84081 1 1 89 GLU OE2 O 38.341 -19.942 9.973 1.00 . A A . 106 GLU OE2 1 1
57 84082 1 1 90 HIS C C 43.373 -17.235 10.291 1.00 . A A . 107 HIS C 1 1
57 84083 1 1 90 HIS CA C 42.452 -16.020 10.241 1.00 . A A . 107 HIS CA 1 1
57 84084 1 1 90 HIS CB C 43.103 -14.841 10.965 1.00 . A A . 107 HIS CB 1 1
57 84085 1 1 90 HIS CD2 C 42.749 -12.866 9.321 1.00 . A A . 107 HIS CD2 1 1
57 84086 1 1 90 HIS CE1 C 44.855 -12.365 8.963 1.00 . A A . 107 HIS CE1 1 1
57 84087 1 1 90 HIS CG C 43.501 -13.723 10.051 1.00 . A A . 107 HIS CG 1 1
57 84088 1 1 90 HIS H H 41.040 -17.168 11.324 1.00 . A A . 107 HIS H 1 1
57 84089 1 1 90 HIS HA H 42.288 -15.751 9.208 1.00 . A A . 107 HIS HA 1 1
57 84090 1 1 90 HIS HB2 H 42.399 -14.455 11.702 1.00 . A A . 107 HIS HB2 1 1
57 84091 1 1 90 HIS HB3 H 43.991 -15.187 11.474 1.00 . A A . 107 HIS HB3 1 1
57 84092 1 1 90 HIS HD1 H 45.601 -13.823 10.189 1.00 . A A . 107 HIS HD1 1 1
57 84093 1 1 90 HIS HD2 H 41.670 -12.841 9.272 1.00 . A A . 107 HIS HD2 1 1
57 84094 1 1 90 HIS HE1 H 45.747 -11.887 8.592 1.00 . A A . 107 HIS HE1 1 1
57 84095 1 1 90 HIS HE2 H 43.345 -11.285 8.029 1.00 . A A . 107 HIS HE2 1 1
57 84096 1 1 90 HIS N N 41.155 -16.326 10.836 1.00 . A A . 107 HIS N 1 1
57 84097 1 1 90 HIS ND1 N 44.815 -13.385 9.804 1.00 . A A . 107 HIS ND1 1 1
57 84098 1 1 90 HIS NE2 N 43.614 -12.032 8.654 1.00 . A A . 107 HIS NE2 1 1
57 84099 1 1 90 HIS O O 43.383 -17.980 11.271 1.00 . A A . 107 HIS O 1 1
57 84100 1 1 91 HIS C C 46.210 -18.393 10.154 1.00 . A A . 108 HIS C 1 1
57 84101 1 1 91 HIS CA C 45.072 -18.555 9.151 1.00 . A A . 108 HIS CA 1 1
57 84102 1 1 91 HIS CB C 45.638 -18.681 7.735 1.00 . A A . 108 HIS CB 1 1
57 84103 1 1 91 HIS CD2 C 45.156 -21.204 7.375 1.00 . A A . 108 HIS CD2 1 1
57 84104 1 1 91 HIS CE1 C 44.300 -21.082 5.360 1.00 . A A . 108 HIS CE1 1 1
57 84105 1 1 91 HIS CG C 45.164 -19.901 7.008 1.00 . A A . 108 HIS CG 1 1
57 84106 1 1 91 HIS H H 44.094 -16.802 8.477 1.00 . A A . 108 HIS H 1 1
57 84107 1 1 91 HIS HA H 44.523 -19.452 9.390 1.00 . A A . 108 HIS HA 1 1
57 84108 1 1 91 HIS HB2 H 45.345 -17.799 7.164 1.00 . A A . 108 HIS HB2 1 1
57 84109 1 1 91 HIS HB3 H 46.716 -18.722 7.788 1.00 . A A . 108 HIS HB3 1 1
57 84110 1 1 91 HIS HD1 H 44.493 -19.052 5.200 1.00 . A A . 108 HIS HD1 1 1
57 84111 1 1 91 HIS HD2 H 45.509 -21.609 8.314 1.00 . A A . 108 HIS HD2 1 1
57 84112 1 1 91 HIS HE1 H 43.856 -21.354 4.414 1.00 . A A . 108 HIS HE1 1 1
57 84113 1 1 91 HIS HE2 H 44.475 -22.917 6.318 1.00 . A A . 108 HIS HE2 1 1
57 84114 1 1 91 HIS N N 44.147 -17.429 9.228 1.00 . A A . 108 HIS N 1 1
57 84115 1 1 91 HIS ND1 N 44.624 -19.859 5.740 1.00 . A A . 108 HIS ND1 1 1
57 84116 1 1 91 HIS NE2 N 44.613 -21.917 6.335 1.00 . A A . 108 HIS NE2 1 1
57 84117 1 1 91 HIS O O 46.432 -17.304 10.684 1.00 . A A . 108 HIS O 1 1
57 84118 1 1 92 HIS C C 49.007 -20.608 11.074 1.00 . A A . 109 HIS C 1 1
57 84119 1 1 92 HIS CA C 48.040 -19.460 11.351 1.00 . A A . 109 HIS CA 1 1
57 84120 1 1 92 HIS CB C 47.525 -19.547 12.787 1.00 . A A . 109 HIS CB 1 1
57 84121 1 1 92 HIS CD2 C 49.114 -17.776 13.822 1.00 . A A . 109 HIS CD2 1 1
57 84122 1 1 92 HIS CE1 C 47.644 -16.702 15.044 1.00 . A A . 109 HIS CE1 1 1
57 84123 1 1 92 HIS CG C 47.914 -18.374 13.634 1.00 . A A . 109 HIS CG 1 1
57 84124 1 1 92 HIS H H 46.700 -20.321 9.956 1.00 . A A . 109 HIS H 1 1
57 84125 1 1 92 HIS HA H 48.566 -18.526 11.221 1.00 . A A . 109 HIS HA 1 1
57 84126 1 1 92 HIS HB2 H 46.437 -19.614 12.762 1.00 . A A . 109 HIS HB2 1 1
57 84127 1 1 92 HIS HB3 H 47.921 -20.439 13.252 1.00 . A A . 109 HIS HB3 1 1
57 84128 1 1 92 HIS HD1 H 46.057 -17.870 14.493 1.00 . A A . 109 HIS HD1 1 1
57 84129 1 1 92 HIS HD2 H 50.051 -18.060 13.365 1.00 . A A . 109 HIS HD2 1 1
57 84130 1 1 92 HIS HE1 H 47.193 -15.994 15.723 1.00 . A A . 109 HIS HE1 1 1
57 84131 1 1 92 HIS HE2 H 49.635 -16.110 15.034 1.00 . A A . 109 HIS HE2 1 1
57 84132 1 1 92 HIS N N 46.926 -19.482 10.410 1.00 . A A . 109 HIS N 1 1
57 84133 1 1 92 HIS ND1 N 47.014 -17.678 14.414 1.00 . A A . 109 HIS ND1 1 1
57 84134 1 1 92 HIS NE2 N 48.919 -16.741 14.702 1.00 . A A . 109 HIS NE2 1 1
57 84135 1 1 92 HIS O O 48.776 -21.427 10.183 1.00 . A A . 109 HIS O 1 1
57 84136 1 1 93 HIS C C 52.200 -21.568 12.721 1.00 . A A . 110 HIS C 1 1
57 84137 1 1 93 HIS CA C 51.091 -21.711 11.682 1.00 . A A . 110 HIS CA 1 1
57 84138 1 1 93 HIS CB C 51.685 -21.664 10.273 1.00 . A A . 110 HIS CB 1 1
57 84139 1 1 93 HIS CD2 C 50.842 -23.708 8.918 1.00 . A A . 110 HIS CD2 1 1
57 84140 1 1 93 HIS CE1 C 52.679 -24.904 8.967 1.00 . A A . 110 HIS CE1 1 1
57 84141 1 1 93 HIS CG C 51.768 -23.005 9.613 1.00 . A A . 110 HIS CG 1 1
57 84142 1 1 93 HIS H H 50.217 -19.982 12.537 1.00 . A A . 110 HIS H 1 1
57 84143 1 1 93 HIS HA H 50.601 -22.663 11.825 1.00 . A A . 110 HIS HA 1 1
57 84144 1 1 93 HIS HB2 H 51.068 -21.009 9.657 1.00 . A A . 110 HIS HB2 1 1
57 84145 1 1 93 HIS HB3 H 52.685 -21.258 10.326 1.00 . A A . 110 HIS HB3 1 1
57 84146 1 1 93 HIS HD1 H 53.755 -23.547 10.055 1.00 . A A . 110 HIS HD1 1 1
57 84147 1 1 93 HIS HD2 H 49.828 -23.401 8.709 1.00 . A A . 110 HIS HD2 1 1
57 84148 1 1 93 HIS HE1 H 53.389 -25.704 8.813 1.00 . A A . 110 HIS HE1 1 1
57 84149 1 1 93 HIS HE2 H 50.988 -25.615 7.990 1.00 . A A . 110 HIS HE2 1 1
57 84150 1 1 93 HIS N N 50.089 -20.663 11.844 1.00 . A A . 110 HIS N 1 1
57 84151 1 1 93 HIS ND1 N 52.906 -23.783 9.627 1.00 . A A . 110 HIS ND1 1 1
57 84152 1 1 93 HIS NE2 N 51.433 -24.884 8.527 1.00 . A A . 110 HIS NE2 1 1
57 84153 1 1 93 HIS O O 52.426 -20.482 13.255 1.00 . A A . 110 HIS O 1 1
57 84154 1 1 94 HIS C C 54.734 -23.990 13.943 1.00 . A A . 111 HIS C 1 1
57 84155 1 1 94 HIS CA C 53.972 -22.668 13.976 1.00 . A A . 111 HIS CA 1 1
57 84156 1 1 94 HIS CB C 53.423 -22.417 15.380 1.00 . A A . 111 HIS CB 1 1
57 84157 1 1 94 HIS CD2 C 52.611 -24.504 16.690 1.00 . A A . 111 HIS CD2 1 1
57 84158 1 1 94 HIS CE1 C 50.534 -24.534 15.989 1.00 . A A . 111 HIS CE1 1 1
57 84159 1 1 94 HIS CG C 52.454 -23.462 15.840 1.00 . A A . 111 HIS CG 1 1
57 84160 1 1 94 HIS H H 52.659 -23.506 12.541 1.00 . A A . 111 HIS H 1 1
57 84161 1 1 94 HIS HA H 54.650 -21.870 13.715 1.00 . A A . 111 HIS HA 1 1
57 84162 1 1 94 HIS HB2 H 54.259 -22.386 16.078 1.00 . A A . 111 HIS HB2 1 1
57 84163 1 1 94 HIS HB3 H 52.917 -21.462 15.397 1.00 . A A . 111 HIS HB3 1 1
57 84164 1 1 94 HIS HD1 H 50.718 -22.883 14.794 1.00 . A A . 111 HIS HD1 1 1
57 84165 1 1 94 HIS HD2 H 53.518 -24.774 17.212 1.00 . A A . 111 HIS HD2 1 1
57 84166 1 1 94 HIS HE1 H 49.502 -24.817 15.846 1.00 . A A . 111 HIS HE1 1 1
57 84167 1 1 94 HIS HE2 H 51.212 -25.973 17.323 1.00 . A A . 111 HIS HE2 1 1
57 84168 1 1 94 HIS N N 52.887 -22.670 13.001 1.00 . A A . 111 HIS N 1 1
57 84169 1 1 94 HIS ND1 N 51.141 -23.509 15.418 1.00 . A A . 111 HIS ND1 1 1
57 84170 1 1 94 HIS NE2 N 51.404 -25.154 16.765 1.00 . A A . 111 HIS NE2 1 1
57 84171 1 1 94 HIS O O 54.158 -25.045 13.677 1.00 . A A . 111 HIS O 1 1
57 84172 1 1 95 HIS C C 56.460 -26.072 15.329 1.00 . A A . 112 HIS C 1 1
57 84173 1 1 95 HIS CA C 56.876 -25.115 14.216 1.00 . A A . 112 HIS CA 1 1
57 84174 1 1 95 HIS CB C 58.346 -24.727 14.384 1.00 . A A . 112 HIS CB 1 1
57 84175 1 1 95 HIS CD2 C 59.360 -26.932 13.470 1.00 . A A . 112 HIS CD2 1 1
57 84176 1 1 95 HIS CE1 C 60.960 -26.065 12.247 1.00 . A A . 112 HIS CE1 1 1
57 84177 1 1 95 HIS CG C 59.285 -25.586 13.597 1.00 . A A . 112 HIS CG 1 1
57 84178 1 1 95 HIS H H 56.437 -23.054 14.419 1.00 . A A . 112 HIS H 1 1
57 84179 1 1 95 HIS HA H 56.750 -25.611 13.266 1.00 . A A . 112 HIS HA 1 1
57 84180 1 1 95 HIS HB2 H 58.470 -23.692 14.066 1.00 . A A . 112 HIS HB2 1 1
57 84181 1 1 95 HIS HB3 H 58.615 -24.808 15.427 1.00 . A A . 112 HIS HB3 1 1
57 84182 1 1 95 HIS HD1 H 60.508 -24.122 12.702 1.00 . A A . 112 HIS HD1 1 1
57 84183 1 1 95 HIS HD2 H 58.715 -27.658 13.945 1.00 . A A . 112 HIS HD2 1 1
57 84184 1 1 95 HIS HE1 H 61.806 -25.963 11.583 1.00 . A A . 112 HIS HE1 1 1
57 84185 1 1 95 HIS HE2 H 60.710 -28.125 12.343 1.00 . A A . 112 HIS HE2 1 1
57 84186 1 1 95 HIS N N 56.034 -23.924 14.215 1.00 . A A . 112 HIS N 1 1
57 84187 1 1 95 HIS ND1 N 60.302 -25.073 12.819 1.00 . A A . 112 HIS ND1 1 1
57 84188 1 1 95 HIS NE2 N 60.409 -27.204 12.627 1.00 . A A . 112 HIS NE2 1 1
57 84189 1 1 95 HIS O O 56.063 -27.209 15.067 1.00 . A A . 112 HIS O 1 1
58 84190 1 1 1 MET C C -78.649 -6.276 21.181 1.00 . A A . 18 MET C 1 1
58 84191 1 1 1 MET CA C -78.892 -7.582 21.928 1.00 . A A . 18 MET CA 1 1
58 84192 1 1 1 MET CB C -79.445 -8.638 20.968 1.00 . A A . 18 MET CB 1 1
58 84193 1 1 1 MET CE C -82.202 -10.498 21.576 1.00 . A A . 18 MET CE 1 1
58 84194 1 1 1 MET CG C -79.469 -10.040 21.556 1.00 . A A . 18 MET CG 1 1
58 84195 1 1 1 MET H1 H -79.568 -6.750 23.753 1.00 . A A . 18 MET H1 1 1
58 84196 1 1 1 MET HA H -77.953 -7.932 22.332 1.00 . A A . 18 MET HA 1 1
58 84197 1 1 1 MET HB2 H -80.464 -8.359 20.700 1.00 . A A . 18 MET HB2 1 1
58 84198 1 1 1 MET HB3 H -78.833 -8.654 20.079 1.00 . A A . 18 MET HB3 1 1
58 84199 1 1 1 MET HE1 H -82.444 -11.136 22.413 1.00 . A A . 18 MET HE1 1 1
58 84200 1 1 1 MET HE2 H -82.044 -9.489 21.926 1.00 . A A . 18 MET HE2 1 1
58 84201 1 1 1 MET HE3 H -83.016 -10.511 20.866 1.00 . A A . 18 MET HE3 1 1
58 84202 1 1 1 MET HG2 H -78.488 -10.496 21.424 1.00 . A A . 18 MET HG2 1 1
58 84203 1 1 1 MET HG3 H -79.683 -9.969 22.612 1.00 . A A . 18 MET HG3 1 1
58 84204 1 1 1 MET N N -79.811 -7.380 23.043 1.00 . A A . 18 MET N 1 1
58 84205 1 1 1 MET O O -79.247 -6.027 20.133 1.00 . A A . 18 MET O 1 1
58 84206 1 1 1 MET SD S -80.711 -11.095 20.784 1.00 . A A . 18 MET SD 1 1
58 84207 1 1 2 LEU C C -75.953 -4.056 20.816 1.00 . A A . 19 LEU C 1 1
58 84208 1 1 2 LEU CA C -77.447 -4.160 21.108 1.00 . A A . 19 LEU CA 1 1
58 84209 1 1 2 LEU CB C -77.880 -3.011 22.020 1.00 . A A . 19 LEU CB 1 1
58 84210 1 1 2 LEU CD1 C -78.816 -1.410 20.333 1.00 . A A . 19 LEU CD1 1 1
58 84211 1 1 2 LEU CD2 C -80.281 -3.183 21.318 1.00 . A A . 19 LEU CD2 1 1
58 84212 1 1 2 LEU CG C -79.120 -2.233 21.576 1.00 . A A . 19 LEU CG 1 1
58 84213 1 1 2 LEU H H -77.323 -5.695 22.560 1.00 . A A . 19 LEU H 1 1
58 84214 1 1 2 LEU HA H -77.989 -4.095 20.177 1.00 . A A . 19 LEU HA 1 1
58 84215 1 1 2 LEU HB2 H -78.083 -3.427 23.007 1.00 . A A . 19 LEU HB2 1 1
58 84216 1 1 2 LEU HB3 H -77.056 -2.313 22.085 1.00 . A A . 19 LEU HB3 1 1
58 84217 1 1 2 LEU HD11 H -77.759 -1.455 20.121 1.00 . A A . 19 LEU HD11 1 1
58 84218 1 1 2 LEU HD12 H -79.107 -0.384 20.502 1.00 . A A . 19 LEU HD12 1 1
58 84219 1 1 2 LEU HD13 H -79.370 -1.806 19.495 1.00 . A A . 19 LEU HD13 1 1
58 84220 1 1 2 LEU HD21 H -80.230 -4.009 22.011 1.00 . A A . 19 LEU HD21 1 1
58 84221 1 1 2 LEU HD22 H -80.222 -3.557 20.306 1.00 . A A . 19 LEU HD22 1 1
58 84222 1 1 2 LEU HD23 H -81.213 -2.655 21.454 1.00 . A A . 19 LEU HD23 1 1
58 84223 1 1 2 LEU HG H -79.411 -1.552 22.363 1.00 . A A . 19 LEU HG 1 1
58 84224 1 1 2 LEU N N -77.768 -5.443 21.724 1.00 . A A . 19 LEU N 1 1
58 84225 1 1 2 LEU O O -75.120 -4.262 21.699 1.00 . A A . 19 LEU O 1 1
58 84226 1 1 3 VAL C C -73.905 -2.161 18.771 1.00 . A A . 20 VAL C 1 1
58 84227 1 1 3 VAL CA C -74.227 -3.599 19.161 1.00 . A A . 20 VAL CA 1 1
58 84228 1 1 3 VAL CB C -73.898 -4.526 17.975 1.00 . A A . 20 VAL CB 1 1
58 84229 1 1 3 VAL CG1 C -72.442 -4.370 17.563 1.00 . A A . 20 VAL CG1 1 1
58 84230 1 1 3 VAL CG2 C -74.208 -5.973 18.329 1.00 . A A . 20 VAL CG2 1 1
58 84231 1 1 3 VAL H H -76.329 -3.582 18.909 1.00 . A A . 20 VAL H 1 1
58 84232 1 1 3 VAL HA H -73.604 -3.883 19.997 1.00 . A A . 20 VAL HA 1 1
58 84233 1 1 3 VAL HB H -74.518 -4.242 17.138 1.00 . A A . 20 VAL HB 1 1
58 84234 1 1 3 VAL HG11 H -72.021 -5.342 17.355 1.00 . A A . 20 VAL HG11 1 1
58 84235 1 1 3 VAL HG12 H -72.382 -3.753 16.679 1.00 . A A . 20 VAL HG12 1 1
58 84236 1 1 3 VAL HG13 H -71.889 -3.903 18.366 1.00 . A A . 20 VAL HG13 1 1
58 84237 1 1 3 VAL HG21 H -74.040 -6.128 19.384 1.00 . A A . 20 VAL HG21 1 1
58 84238 1 1 3 VAL HG22 H -75.240 -6.188 18.093 1.00 . A A . 20 VAL HG22 1 1
58 84239 1 1 3 VAL HG23 H -73.565 -6.629 17.762 1.00 . A A . 20 VAL HG23 1 1
58 84240 1 1 3 VAL N N -75.620 -3.734 19.570 1.00 . A A . 20 VAL N 1 1
58 84241 1 1 3 VAL O O -74.623 -1.544 17.981 1.00 . A A . 20 VAL O 1 1
58 84242 1 1 4 LEU C C -71.432 -0.228 17.865 1.00 . A A . 21 LEU C 1 1
58 84243 1 1 4 LEU CA C -72.405 -0.263 19.041 1.00 . A A . 21 LEU CA 1 1
58 84244 1 1 4 LEU CB C -71.755 0.364 20.274 1.00 . A A . 21 LEU CB 1 1
58 84245 1 1 4 LEU CD1 C -71.682 -1.016 22.366 1.00 . A A . 21 LEU CD1 1 1
58 84246 1 1 4 LEU CD2 C -72.527 1.337 22.453 1.00 . A A . 21 LEU CD2 1 1
58 84247 1 1 4 LEU CG C -72.434 0.071 21.613 1.00 . A A . 21 LEU CG 1 1
58 84248 1 1 4 LEU H H -72.293 -2.170 19.951 1.00 . A A . 21 LEU H 1 1
58 84249 1 1 4 LEU HA H -73.287 0.305 18.780 1.00 . A A . 21 LEU HA 1 1
58 84250 1 1 4 LEU HB2 H -70.730 -0.002 20.333 1.00 . A A . 21 LEU HB2 1 1
58 84251 1 1 4 LEU HB3 H -71.746 1.436 20.134 1.00 . A A . 21 LEU HB3 1 1
58 84252 1 1 4 LEU HD11 H -70.635 -0.970 22.113 1.00 . A A . 21 LEU HD11 1 1
58 84253 1 1 4 LEU HD12 H -72.078 -1.983 22.091 1.00 . A A . 21 LEU HD12 1 1
58 84254 1 1 4 LEU HD13 H -71.804 -0.867 23.429 1.00 . A A . 21 LEU HD13 1 1
58 84255 1 1 4 LEU HD21 H -73.224 1.181 23.262 1.00 . A A . 21 LEU HD21 1 1
58 84256 1 1 4 LEU HD22 H -72.870 2.154 21.835 1.00 . A A . 21 LEU HD22 1 1
58 84257 1 1 4 LEU HD23 H -71.553 1.574 22.855 1.00 . A A . 21 LEU HD23 1 1
58 84258 1 1 4 LEU HG H -73.439 -0.283 21.430 1.00 . A A . 21 LEU HG 1 1
58 84259 1 1 4 LEU N N -72.823 -1.630 19.330 1.00 . A A . 21 LEU N 1 1
58 84260 1 1 4 LEU O O -70.740 -1.207 17.591 1.00 . A A . 21 LEU O 1 1
58 84261 1 1 5 ASP C C -69.310 1.962 16.393 1.00 . A A . 22 ASP C 1 1
58 84262 1 1 5 ASP CA C -70.495 1.072 16.034 1.00 . A A . 22 ASP CA 1 1
58 84263 1 1 5 ASP CB C -71.257 1.668 14.849 1.00 . A A . 22 ASP CB 1 1
58 84264 1 1 5 ASP CG C -72.048 2.903 15.232 1.00 . A A . 22 ASP CG 1 1
58 84265 1 1 5 ASP H H -71.963 1.653 17.445 1.00 . A A . 22 ASP H 1 1
58 84266 1 1 5 ASP HA H -70.126 0.095 15.759 1.00 . A A . 22 ASP HA 1 1
58 84267 1 1 5 ASP HB2 H -70.542 1.936 14.071 1.00 . A A . 22 ASP HB2 1 1
58 84268 1 1 5 ASP HB3 H -71.942 0.929 14.461 1.00 . A A . 22 ASP HB3 1 1
58 84269 1 1 5 ASP HD2 H -72.114 4.760 15.242 1.00 . A A . 22 ASP HD2 1 1
58 84270 1 1 5 ASP N N -71.386 0.908 17.177 1.00 . A A . 22 ASP N 1 1
58 84271 1 1 5 ASP O O -69.442 2.907 17.170 1.00 . A A . 22 ASP O 1 1
58 84272 1 1 5 ASP OD1 O -73.155 2.749 15.791 1.00 . A A . 22 ASP OD1 1 1
58 84273 1 1 5 ASP OD2 O -71.561 4.023 14.973 1.00 . A A . 22 ASP OD2 1 1
58 84274 1 1 6 PHE C C -66.030 2.437 14.857 1.00 . A A . 23 PHE C 1 1
58 84275 1 1 6 PHE CA C -66.940 2.423 16.081 1.00 . A A . 23 PHE CA 1 1
58 84276 1 1 6 PHE CB C -66.190 1.844 17.282 1.00 . A A . 23 PHE CB 1 1
58 84277 1 1 6 PHE CD1 C -67.167 2.536 19.488 1.00 . A A . 23 PHE CD1 1 1
58 84278 1 1 6 PHE CD2 C -65.308 3.763 18.638 1.00 . A A . 23 PHE CD2 1 1
58 84279 1 1 6 PHE CE1 C -67.199 3.351 20.604 1.00 . A A . 23 PHE CE1 1 1
58 84280 1 1 6 PHE CE2 C -65.334 4.581 19.752 1.00 . A A . 23 PHE CE2 1 1
58 84281 1 1 6 PHE CG C -66.222 2.732 18.493 1.00 . A A . 23 PHE CG 1 1
58 84282 1 1 6 PHE CZ C -66.282 4.376 20.735 1.00 . A A . 23 PHE CZ 1 1
58 84283 1 1 6 PHE H H -68.108 0.888 15.209 1.00 . A A . 23 PHE H 1 1
58 84284 1 1 6 PHE HA H -67.236 3.437 16.306 1.00 . A A . 23 PHE HA 1 1
58 84285 1 1 6 PHE HB2 H -66.635 0.883 17.540 1.00 . A A . 23 PHE HB2 1 1
58 84286 1 1 6 PHE HB3 H -65.157 1.689 17.011 1.00 . A A . 23 PHE HB3 1 1
58 84287 1 1 6 PHE HD1 H -67.885 1.735 19.385 1.00 . A A . 23 PHE HD1 1 1
58 84288 1 1 6 PHE HD2 H -64.567 3.926 17.869 1.00 . A A . 23 PHE HD2 1 1
58 84289 1 1 6 PHE HE1 H -67.941 3.188 21.371 1.00 . A A . 23 PHE HE1 1 1
58 84290 1 1 6 PHE HE2 H -64.616 5.381 19.852 1.00 . A A . 23 PHE HE2 1 1
58 84291 1 1 6 PHE HZ H -66.305 5.013 21.607 1.00 . A A . 23 PHE HZ 1 1
58 84292 1 1 6 PHE N N -68.150 1.653 15.820 1.00 . A A . 23 PHE N 1 1
58 84293 1 1 6 PHE O O -66.201 1.642 13.934 1.00 . A A . 23 PHE O 1 1
58 84294 1 1 7 ASN C C -62.710 3.735 14.254 1.00 . A A . 24 ASN C 1 1
58 84295 1 1 7 ASN CA C -64.123 3.464 13.746 1.00 . A A . 24 ASN CA 1 1
58 84296 1 1 7 ASN CB C -64.560 4.584 12.800 1.00 . A A . 24 ASN CB 1 1
58 84297 1 1 7 ASN CG C -64.962 4.062 11.434 1.00 . A A . 24 ASN CG 1 1
58 84298 1 1 7 ASN H H -64.974 3.953 15.622 1.00 . A A . 24 ASN H 1 1
58 84299 1 1 7 ASN HA H -64.126 2.529 13.209 1.00 . A A . 24 ASN HA 1 1
58 84300 1 1 7 ASN HB2 H -65.409 5.104 13.242 1.00 . A A . 24 ASN HB2 1 1
58 84301 1 1 7 ASN HB3 H -63.745 5.280 12.674 1.00 . A A . 24 ASN HB3 1 1
58 84302 1 1 7 ASN HD21 H -63.173 4.529 10.702 1.00 . A A . 24 ASN HD21 1 1
58 84303 1 1 7 ASN HD22 H -64.278 3.812 9.583 1.00 . A A . 24 ASN HD22 1 1
58 84304 1 1 7 ASN N N -65.060 3.346 14.857 1.00 . A A . 24 ASN N 1 1
58 84305 1 1 7 ASN ND2 N -64.045 4.142 10.477 1.00 . A A . 24 ASN ND2 1 1
58 84306 1 1 7 ASN O O -62.522 4.231 15.364 1.00 . A A . 24 ASN O 1 1
58 84307 1 1 7 ASN OD1 O -66.083 3.592 11.242 1.00 . A A . 24 ASN OD1 1 1
58 84308 1 1 8 ASN C C -59.445 3.724 12.554 1.00 . A A . 25 ASN C 1 1
58 84309 1 1 8 ASN CA C -60.322 3.614 13.797 1.00 . A A . 25 ASN CA 1 1
58 84310 1 1 8 ASN CB C -59.828 2.468 14.682 1.00 . A A . 25 ASN CB 1 1
58 84311 1 1 8 ASN CG C -59.502 2.924 16.091 1.00 . A A . 25 ASN CG 1 1
58 84312 1 1 8 ASN H H -61.931 3.015 12.559 1.00 . A A . 25 ASN H 1 1
58 84313 1 1 8 ASN HA H -60.259 4.539 14.352 1.00 . A A . 25 ASN HA 1 1
58 84314 1 1 8 ASN HB2 H -60.604 1.704 14.730 1.00 . A A . 25 ASN HB2 1 1
58 84315 1 1 8 ASN HB3 H -58.938 2.041 14.246 1.00 . A A . 25 ASN HB3 1 1
58 84316 1 1 8 ASN HD21 H -60.052 1.157 16.818 1.00 . A A . 25 ASN HD21 1 1
58 84317 1 1 8 ASN HD22 H -59.506 2.311 17.982 1.00 . A A . 25 ASN HD22 1 1
58 84318 1 1 8 ASN N N -61.718 3.406 13.432 1.00 . A A . 25 ASN N 1 1
58 84319 1 1 8 ASN ND2 N -59.707 2.041 17.062 1.00 . A A . 25 ASN ND2 1 1
58 84320 1 1 8 ASN O O -59.814 3.252 11.478 1.00 . A A . 25 ASN O 1 1
58 84321 1 1 8 ASN OD1 O -59.072 4.058 16.304 1.00 . A A . 25 ASN OD1 1 1
58 84322 1 1 9 ILE C C -55.908 4.403 12.070 1.00 . A A . 26 ILE C 1 1
58 84323 1 1 9 ILE CA C -57.354 4.522 11.600 1.00 . A A . 26 ILE CA 1 1
58 84324 1 1 9 ILE CB C -57.546 5.885 10.910 1.00 . A A . 26 ILE CB 1 1
58 84325 1 1 9 ILE CD1 C -57.321 7.092 13.139 1.00 . A A . 26 ILE CD1 1 1
58 84326 1 1 9 ILE CG1 C -56.847 6.989 11.706 1.00 . A A . 26 ILE CG1 1 1
58 84327 1 1 9 ILE CG2 C -59.027 6.196 10.752 1.00 . A A . 26 ILE CG2 1 1
58 84328 1 1 9 ILE H H -58.047 4.706 13.591 1.00 . A A . 26 ILE H 1 1
58 84329 1 1 9 ILE HA H -57.552 3.745 10.877 1.00 . A A . 26 ILE HA 1 1
58 84330 1 1 9 ILE HB H -57.108 5.830 9.924 1.00 . A A . 26 ILE HB 1 1
58 84331 1 1 9 ILE HD11 H -56.995 8.032 13.560 1.00 . A A . 26 ILE HD11 1 1
58 84332 1 1 9 ILE HD12 H -58.399 7.039 13.166 1.00 . A A . 26 ILE HD12 1 1
58 84333 1 1 9 ILE HD13 H -56.906 6.277 13.715 1.00 . A A . 26 ILE HD13 1 1
58 84334 1 1 9 ILE HG12 H -55.777 6.784 11.710 1.00 . A A . 26 ILE HG12 1 1
58 84335 1 1 9 ILE HG13 H -57.028 7.940 11.226 1.00 . A A . 26 ILE HG13 1 1
58 84336 1 1 9 ILE HG21 H -59.145 7.154 10.268 1.00 . A A . 26 ILE HG21 1 1
58 84337 1 1 9 ILE HG22 H -59.493 5.431 10.150 1.00 . A A . 26 ILE HG22 1 1
58 84338 1 1 9 ILE HG23 H -59.494 6.224 11.725 1.00 . A A . 26 ILE HG23 1 1
58 84339 1 1 9 ILE N N -58.284 4.352 12.709 1.00 . A A . 26 ILE N 1 1
58 84340 1 1 9 ILE O O -55.641 4.310 13.268 1.00 . A A . 26 ILE O 1 1
58 84341 1 1 10 ARG C C -52.717 5.052 10.414 1.00 . A A . 27 ARG C 1 1
58 84342 1 1 10 ARG CA C -53.561 4.298 11.437 1.00 . A A . 27 ARG CA 1 1
58 84343 1 1 10 ARG CB C -53.136 2.829 11.481 1.00 . A A . 27 ARG CB 1 1
58 84344 1 1 10 ARG CD C -52.743 0.768 12.865 1.00 . A A . 27 ARG CD 1 1
58 84345 1 1 10 ARG CG C -53.214 2.215 12.869 1.00 . A A . 27 ARG CG 1 1
58 84346 1 1 10 ARG CZ C -54.806 -0.560 13.014 1.00 . A A . 27 ARG CZ 1 1
58 84347 1 1 10 ARG H H -55.256 4.482 10.181 1.00 . A A . 27 ARG H 1 1
58 84348 1 1 10 ARG HA H -53.404 4.739 12.410 1.00 . A A . 27 ARG HA 1 1
58 84349 1 1 10 ARG HB2 H -53.789 2.263 10.817 1.00 . A A . 27 ARG HB2 1 1
58 84350 1 1 10 ARG HB3 H -52.119 2.750 11.132 1.00 . A A . 27 ARG HB3 1 1
58 84351 1 1 10 ARG HD2 H -51.840 0.691 12.259 1.00 . A A . 27 ARG HD2 1 1
58 84352 1 1 10 ARG HD3 H -52.517 0.475 13.879 1.00 . A A . 27 ARG HD3 1 1
58 84353 1 1 10 ARG HE H -53.642 -0.440 11.399 1.00 . A A . 27 ARG HE 1 1
58 84354 1 1 10 ARG HG2 H -52.584 2.791 13.547 1.00 . A A . 27 ARG HG2 1 1
58 84355 1 1 10 ARG HG3 H -54.238 2.250 13.212 1.00 . A A . 27 ARG HG3 1 1
58 84356 1 1 10 ARG HH11 H -54.325 0.456 14.693 1.00 . A A . 27 ARG HH11 1 1
58 84357 1 1 10 ARG HH12 H -55.777 -0.484 14.784 1.00 . A A . 27 ARG HH12 1 1
58 84358 1 1 10 ARG HH21 H -55.553 -1.682 11.507 1.00 . A A . 27 ARG HH21 1 1
58 84359 1 1 10 ARG HH22 H -56.474 -1.700 12.971 1.00 . A A . 27 ARG HH22 1 1
58 84360 1 1 10 ARG N N -54.980 4.406 11.119 1.00 . A A . 27 ARG N 1 1
58 84361 1 1 10 ARG NE N -53.753 -0.135 12.323 1.00 . A A . 27 ARG NE 1 1
58 84362 1 1 10 ARG NH1 N -54.985 -0.164 14.267 1.00 . A A . 27 ARG NH1 1 1
58 84363 1 1 10 ARG NH2 N -55.683 -1.381 12.451 1.00 . A A . 27 ARG NH2 1 1
58 84364 1 1 10 ARG O O -52.960 4.968 9.210 1.00 . A A . 27 ARG O 1 1
58 84365 1 1 11 SER C C -49.387 6.172 10.246 1.00 . A A . 28 SER C 1 1
58 84366 1 1 11 SER CA C -50.846 6.562 10.029 1.00 . A A . 28 SER CA 1 1
58 84367 1 1 11 SER CB C -51.029 8.060 10.284 1.00 . A A . 28 SER CB 1 1
58 84368 1 1 11 SER H H -51.581 5.816 11.870 1.00 . A A . 28 SER H 1 1
58 84369 1 1 11 SER HA H -51.117 6.344 9.008 1.00 . A A . 28 SER HA 1 1
58 84370 1 1 11 SER HB2 H -51.609 8.198 11.197 1.00 . A A . 28 SER HB2 1 1
58 84371 1 1 11 SER HB3 H -50.060 8.523 10.399 1.00 . A A . 28 SER HB3 1 1
58 84372 1 1 11 SER HG H -51.179 9.408 8.872 1.00 . A A . 28 SER HG 1 1
58 84373 1 1 11 SER N N -51.724 5.789 10.901 1.00 . A A . 28 SER N 1 1
58 84374 1 1 11 SER O O -48.978 5.847 11.361 1.00 . A A . 28 SER O 1 1
58 84375 1 1 11 SER OG O -51.708 8.680 9.206 1.00 . A A . 28 SER OG 1 1
58 84376 1 1 12 SER C C -46.444 6.369 8.015 1.00 . A A . 29 SER C 1 1
58 84377 1 1 12 SER CA C -47.193 5.855 9.240 1.00 . A A . 29 SER CA 1 1
58 84378 1 1 12 SER CB C -47.029 4.338 9.353 1.00 . A A . 29 SER CB 1 1
58 84379 1 1 12 SER H H -48.991 6.475 8.309 1.00 . A A . 29 SER H 1 1
58 84380 1 1 12 SER HA H -46.778 6.320 10.122 1.00 . A A . 29 SER HA 1 1
58 84381 1 1 12 SER HB2 H -46.059 4.053 8.945 1.00 . A A . 29 SER HB2 1 1
58 84382 1 1 12 SER HB3 H -47.082 4.049 10.393 1.00 . A A . 29 SER HB3 1 1
58 84383 1 1 12 SER HG H -48.548 3.106 9.243 1.00 . A A . 29 SER HG 1 1
58 84384 1 1 12 SER N N -48.606 6.207 9.170 1.00 . A A . 29 SER N 1 1
58 84385 1 1 12 SER O O -47.019 6.510 6.936 1.00 . A A . 29 SER O 1 1
58 84386 1 1 12 SER OG O -48.049 3.661 8.639 1.00 . A A . 29 SER OG 1 1
58 84387 1 1 13 ALA C C -42.870 7.269 7.530 1.00 . A A . 30 ALA C 1 1
58 84388 1 1 13 ALA CA C -44.327 7.144 7.098 1.00 . A A . 30 ALA CA 1 1
58 84389 1 1 13 ALA CB C -44.850 8.485 6.606 1.00 . A A . 30 ALA CB 1 1
58 84390 1 1 13 ALA H H -44.754 6.514 9.073 1.00 . A A . 30 ALA H 1 1
58 84391 1 1 13 ALA HA H -44.391 6.438 6.282 1.00 . A A . 30 ALA HA 1 1
58 84392 1 1 13 ALA HB1 H -44.380 9.281 7.164 1.00 . A A . 30 ALA HB1 1 1
58 84393 1 1 13 ALA HB2 H -44.621 8.596 5.556 1.00 . A A . 30 ALA HB2 1 1
58 84394 1 1 13 ALA HB3 H -45.920 8.527 6.748 1.00 . A A . 30 ALA HB3 1 1
58 84395 1 1 13 ALA N N -45.156 6.648 8.190 1.00 . A A . 30 ALA N 1 1
58 84396 1 1 13 ALA O O -42.538 7.062 8.697 1.00 . A A . 30 ALA O 1 1
58 84397 1 1 14 ASP C C -39.824 8.201 5.615 1.00 . A A . 31 ASP C 1 1
58 84398 1 1 14 ASP CA C -40.581 7.761 6.863 1.00 . A A . 31 ASP CA 1 1
58 84399 1 1 14 ASP CB C -40.000 6.448 7.391 1.00 . A A . 31 ASP CB 1 1
58 84400 1 1 14 ASP CG C -38.992 6.667 8.502 1.00 . A A . 31 ASP CG 1 1
58 84401 1 1 14 ASP H H -42.329 7.760 5.669 1.00 . A A . 31 ASP H 1 1
58 84402 1 1 14 ASP HA H -40.474 8.522 7.621 1.00 . A A . 31 ASP HA 1 1
58 84403 1 1 14 ASP HB2 H -40.815 5.832 7.771 1.00 . A A . 31 ASP HB2 1 1
58 84404 1 1 14 ASP HB3 H -39.510 5.928 6.582 1.00 . A A . 31 ASP HB3 1 1
58 84405 1 1 14 ASP HD2 H -37.623 7.733 9.164 1.00 . A A . 31 ASP HD2 1 1
58 84406 1 1 14 ASP N N -42.004 7.608 6.581 1.00 . A A . 31 ASP N 1 1
58 84407 1 1 14 ASP O O -40.348 8.135 4.501 1.00 . A A . 31 ASP O 1 1
58 84408 1 1 14 ASP OD1 O -38.960 5.847 9.445 1.00 . A A . 31 ASP OD1 1 1
58 84409 1 1 14 ASP OD2 O -38.235 7.656 8.429 1.00 . A A . 31 ASP OD2 1 1
58 84410 1 1 15 LEU C C -36.355 9.459 5.174 1.00 . A A . 32 LEU C 1 1
58 84411 1 1 15 LEU CA C -37.758 9.103 4.695 1.00 . A A . 32 LEU CA 1 1
58 84412 1 1 15 LEU CB C -38.399 10.314 4.013 1.00 . A A . 32 LEU CB 1 1
58 84413 1 1 15 LEU CD1 C -39.928 10.344 2.027 1.00 . A A . 32 LEU CD1 1 1
58 84414 1 1 15 LEU CD2 C -37.656 11.379 1.870 1.00 . A A . 32 LEU CD2 1 1
58 84415 1 1 15 LEU CG C -38.481 10.260 2.488 1.00 . A A . 32 LEU CG 1 1
58 84416 1 1 15 LEU H H -38.226 8.680 6.715 1.00 . A A . 32 LEU H 1 1
58 84417 1 1 15 LEU HA H -37.689 8.294 3.983 1.00 . A A . 32 LEU HA 1 1
58 84418 1 1 15 LEU HB2 H -39.414 10.415 4.397 1.00 . A A . 32 LEU HB2 1 1
58 84419 1 1 15 LEU HB3 H -37.824 11.187 4.284 1.00 . A A . 32 LEU HB3 1 1
58 84420 1 1 15 LEU HD11 H -40.565 9.858 2.750 1.00 . A A . 32 LEU HD11 1 1
58 84421 1 1 15 LEU HD12 H -40.030 9.854 1.071 1.00 . A A . 32 LEU HD12 1 1
58 84422 1 1 15 LEU HD13 H -40.216 11.381 1.932 1.00 . A A . 32 LEU HD13 1 1
58 84423 1 1 15 LEU HD21 H -37.230 11.038 0.937 1.00 . A A . 32 LEU HD21 1 1
58 84424 1 1 15 LEU HD22 H -36.863 11.658 2.547 1.00 . A A . 32 LEU HD22 1 1
58 84425 1 1 15 LEU HD23 H -38.290 12.233 1.684 1.00 . A A . 32 LEU HD23 1 1
58 84426 1 1 15 LEU HG H -38.077 9.317 2.145 1.00 . A A . 32 LEU HG 1 1
58 84427 1 1 15 LEU N N -38.588 8.651 5.806 1.00 . A A . 32 LEU N 1 1
58 84428 1 1 15 LEU O O -36.122 9.635 6.370 1.00 . A A . 32 LEU O 1 1
58 84429 1 1 16 HIS C C -33.234 10.170 3.291 1.00 . A A . 33 HIS C 1 1
58 84430 1 1 16 HIS CA C -34.041 9.903 4.557 1.00 . A A . 33 HIS CA 1 1
58 84431 1 1 16 HIS CB C -33.394 8.775 5.362 1.00 . A A . 33 HIS CB 1 1
58 84432 1 1 16 HIS CD2 C -31.949 7.021 4.110 1.00 . A A . 33 HIS CD2 1 1
58 84433 1 1 16 HIS CE1 C -33.565 5.709 3.419 1.00 . A A . 33 HIS CE1 1 1
58 84434 1 1 16 HIS CG C -33.117 7.546 4.552 1.00 . A A . 33 HIS CG 1 1
58 84435 1 1 16 HIS H H -35.669 9.413 3.296 1.00 . A A . 33 HIS H 1 1
58 84436 1 1 16 HIS HA H -34.052 10.800 5.158 1.00 . A A . 33 HIS HA 1 1
58 84437 1 1 16 HIS HB2 H -32.454 9.139 5.776 1.00 . A A . 33 HIS HB2 1 1
58 84438 1 1 16 HIS HB3 H -34.050 8.497 6.173 1.00 . A A . 33 HIS HB3 1 1
58 84439 1 1 16 HIS HD1 H -35.070 6.812 4.259 1.00 . A A . 33 HIS HD1 1 1
58 84440 1 1 16 HIS HD2 H -30.961 7.423 4.278 1.00 . A A . 33 HIS HD2 1 1
58 84441 1 1 16 HIS HE1 H -34.100 4.898 2.949 1.00 . A A . 33 HIS HE1 1 1
58 84442 1 1 16 HIS HE2 H -31.587 5.272 2.960 1.00 . A A . 33 HIS HE2 1 1
58 84443 1 1 16 HIS N N -35.422 9.565 4.232 1.00 . A A . 33 HIS N 1 1
58 84444 1 1 16 HIS ND1 N -34.109 6.702 4.101 1.00 . A A . 33 HIS ND1 1 1
58 84445 1 1 16 HIS NE2 N -32.255 5.881 3.410 1.00 . A A . 33 HIS NE2 1 1
58 84446 1 1 16 HIS O O -33.763 10.108 2.181 1.00 . A A . 33 HIS O 1 1
58 84447 1 1 17 GLY C C -29.746 11.305 2.739 1.00 . A A . 34 GLY C 1 1
58 84448 1 1 17 GLY CA C -31.091 10.739 2.327 1.00 . A A . 34 GLY CA 1 1
58 84449 1 1 17 GLY H H -31.582 10.502 4.373 1.00 . A A . 34 GLY H 1 1
58 84450 1 1 17 GLY HA2 H -30.933 9.821 1.782 1.00 . A A . 34 GLY HA2 1 1
58 84451 1 1 17 GLY HA3 H -31.584 11.450 1.680 1.00 . A A . 34 GLY HA3 1 1
58 84452 1 1 17 GLY N N -31.950 10.467 3.464 1.00 . A A . 34 GLY N 1 1
58 84453 1 1 17 GLY O O -29.035 10.708 3.545 1.00 . A A . 34 GLY O 1 1
58 84454 1 1 18 ALA C C -26.949 12.226 2.089 1.00 . A A . 35 ALA C 1 1
58 84455 1 1 18 ALA CA C -28.126 13.105 2.494 1.00 . A A . 35 ALA CA 1 1
58 84456 1 1 18 ALA CB C -28.056 13.435 3.977 1.00 . A A . 35 ALA CB 1 1
58 84457 1 1 18 ALA H H -30.004 12.887 1.543 1.00 . A A . 35 ALA H 1 1
58 84458 1 1 18 ALA HA H -28.078 14.031 1.941 1.00 . A A . 35 ALA HA 1 1
58 84459 1 1 18 ALA HB1 H -29.001 13.199 4.444 1.00 . A A . 35 ALA HB1 1 1
58 84460 1 1 18 ALA HB2 H -27.271 12.855 4.438 1.00 . A A . 35 ALA HB2 1 1
58 84461 1 1 18 ALA HB3 H -27.846 14.488 4.101 1.00 . A A . 35 ALA HB3 1 1
58 84462 1 1 18 ALA N N -29.395 12.459 2.181 1.00 . A A . 35 ALA N 1 1
58 84463 1 1 18 ALA O O -27.120 11.049 1.768 1.00 . A A . 35 ALA O 1 1
58 84464 1 1 19 ARG C C -23.296 12.877 2.085 1.00 . A A . 36 ARG C 1 1
58 84465 1 1 19 ARG CA C -24.544 12.072 1.740 1.00 . A A . 36 ARG CA 1 1
58 84466 1 1 19 ARG CB C -24.556 11.744 0.246 1.00 . A A . 36 ARG CB 1 1
58 84467 1 1 19 ARG CD C -26.160 13.295 -0.911 1.00 . A A . 36 ARG CD 1 1
58 84468 1 1 19 ARG CG C -24.700 12.967 -0.646 1.00 . A A . 36 ARG CG 1 1
58 84469 1 1 19 ARG CZ C -27.622 13.632 -2.859 1.00 . A A . 36 ARG CZ 1 1
58 84470 1 1 19 ARG H H -25.678 13.744 2.373 1.00 . A A . 36 ARG H 1 1
58 84471 1 1 19 ARG HA H -24.531 11.150 2.301 1.00 . A A . 36 ARG HA 1 1
58 84472 1 1 19 ARG HB2 H -23.620 11.245 -0.003 1.00 . A A . 36 ARG HB2 1 1
58 84473 1 1 19 ARG HB3 H -25.382 11.078 0.042 1.00 . A A . 36 ARG HB3 1 1
58 84474 1 1 19 ARG HD2 H -26.774 12.446 -0.611 1.00 . A A . 36 ARG HD2 1 1
58 84475 1 1 19 ARG HD3 H -26.434 14.157 -0.323 1.00 . A A . 36 ARG HD3 1 1
58 84476 1 1 19 ARG HE H -25.631 13.750 -2.894 1.00 . A A . 36 ARG HE 1 1
58 84477 1 1 19 ARG HG2 H -24.230 13.820 -0.156 1.00 . A A . 36 ARG HG2 1 1
58 84478 1 1 19 ARG HG3 H -24.205 12.776 -1.586 1.00 . A A . 36 ARG HG3 1 1
58 84479 1 1 19 ARG HH11 H -28.587 13.208 -1.135 1.00 . A A . 36 ARG HH11 1 1
58 84480 1 1 19 ARG HH12 H -29.606 13.448 -2.515 1.00 . A A . 36 ARG HH12 1 1
58 84481 1 1 19 ARG HH21 H -26.963 14.068 -4.719 1.00 . A A . 36 ARG HH21 1 1
58 84482 1 1 19 ARG HH22 H -28.681 13.936 -4.553 1.00 . A A . 36 ARG HH22 1 1
58 84483 1 1 19 ARG N N -25.751 12.804 2.107 1.00 . A A . 36 ARG N 1 1
58 84484 1 1 19 ARG NE N -26.409 13.584 -2.322 1.00 . A A . 36 ARG NE 1 1
58 84485 1 1 19 ARG NH1 N -28.692 13.410 -2.108 1.00 . A A . 36 ARG NH1 1 1
58 84486 1 1 19 ARG NH2 N -27.767 13.900 -4.150 1.00 . A A . 36 ARG NH2 1 1
58 84487 1 1 19 ARG O O -23.380 13.950 2.684 1.00 . A A . 36 ARG O 1 1
58 84488 1 1 20 LYS C C -20.165 13.395 0.672 1.00 . A A . 37 LYS C 1 1
58 84489 1 1 20 LYS CA C -20.867 13.020 1.973 1.00 . A A . 37 LYS CA 1 1
58 84490 1 1 20 LYS CB C -19.960 12.119 2.814 1.00 . A A . 37 LYS CB 1 1
58 84491 1 1 20 LYS CD C -20.053 12.857 5.213 1.00 . A A . 37 LYS CD 1 1
58 84492 1 1 20 LYS CE C -19.225 12.386 6.399 1.00 . A A . 37 LYS CE 1 1
58 84493 1 1 20 LYS CG C -19.239 12.855 3.930 1.00 . A A . 37 LYS CG 1 1
58 84494 1 1 20 LYS H H -22.132 11.493 1.230 1.00 . A A . 37 LYS H 1 1
58 84495 1 1 20 LYS HA H -21.078 13.922 2.527 1.00 . A A . 37 LYS HA 1 1
58 84496 1 1 20 LYS HB2 H -20.572 11.334 3.258 1.00 . A A . 37 LYS HB2 1 1
58 84497 1 1 20 LYS HB3 H -19.218 11.672 2.168 1.00 . A A . 37 LYS HB3 1 1
58 84498 1 1 20 LYS HD2 H -20.405 13.870 5.407 1.00 . A A . 37 LYS HD2 1 1
58 84499 1 1 20 LYS HD3 H -20.902 12.198 5.093 1.00 . A A . 37 LYS HD3 1 1
58 84500 1 1 20 LYS HE2 H -19.881 12.252 7.259 1.00 . A A . 37 LYS HE2 1 1
58 84501 1 1 20 LYS HE3 H -18.768 11.440 6.148 1.00 . A A . 37 LYS HE3 1 1
58 84502 1 1 20 LYS HG2 H -18.284 12.365 4.118 1.00 . A A . 37 LYS HG2 1 1
58 84503 1 1 20 LYS HG3 H -19.066 13.877 3.622 1.00 . A A . 37 LYS HG3 1 1
58 84504 1 1 20 LYS HZ1 H -17.279 13.127 6.248 1.00 . A A . 37 LYS HZ1 1 1
58 84505 1 1 20 LYS HZ2 H -17.973 13.334 7.775 1.00 . A A . 37 LYS HZ2 1 1
58 84506 1 1 20 LYS HZ3 H -18.451 14.324 6.489 1.00 . A A . 37 LYS HZ3 1 1
58 84507 1 1 20 LYS N N -22.136 12.352 1.704 1.00 . A A . 37 LYS N 1 1
58 84508 1 1 20 LYS NZ N -18.157 13.362 6.753 1.00 . A A . 37 LYS NZ 1 1
58 84509 1 1 20 LYS O O -20.323 12.723 -0.347 1.00 . A A . 37 LYS O 1 1
58 84510 1 1 21 GLY C C -17.169 14.754 -0.331 1.00 . A A . 38 GLY C 1 1
58 84511 1 1 21 GLY CA C -18.670 14.916 -0.467 1.00 . A A . 38 GLY CA 1 1
58 84512 1 1 21 GLY H H -19.298 14.969 1.554 1.00 . A A . 38 GLY H 1 1
58 84513 1 1 21 GLY HA2 H -19.008 14.342 -1.317 1.00 . A A . 38 GLY HA2 1 1
58 84514 1 1 21 GLY HA3 H -18.893 15.959 -0.639 1.00 . A A . 38 GLY HA3 1 1
58 84515 1 1 21 GLY N N -19.386 14.472 0.714 1.00 . A A . 38 GLY N 1 1
58 84516 1 1 21 GLY O O -16.453 15.721 -0.072 1.00 . A A . 38 GLY O 1 1
58 84517 1 1 22 SER C C -14.886 12.028 -1.240 1.00 . A A . 39 SER C 1 1
58 84518 1 1 22 SER CA C -15.264 13.239 -0.391 1.00 . A A . 39 SER CA 1 1
58 84519 1 1 22 SER CB C -14.886 12.990 1.070 1.00 . A A . 39 SER CB 1 1
58 84520 1 1 22 SER H H -17.311 12.795 -0.707 1.00 . A A . 39 SER H 1 1
58 84521 1 1 22 SER HA H -14.723 14.101 -0.753 1.00 . A A . 39 SER HA 1 1
58 84522 1 1 22 SER HB2 H -13.880 13.371 1.247 1.00 . A A . 39 SER HB2 1 1
58 84523 1 1 22 SER HB3 H -15.584 13.506 1.713 1.00 . A A . 39 SER HB3 1 1
58 84524 1 1 22 SER HG H -15.198 11.487 2.288 1.00 . A A . 39 SER HG 1 1
58 84525 1 1 22 SER N N -16.690 13.526 -0.503 1.00 . A A . 39 SER N 1 1
58 84526 1 1 22 SER O O -15.634 11.054 -1.316 1.00 . A A . 39 SER O 1 1
58 84527 1 1 22 SER OG O -14.918 11.607 1.377 1.00 . A A . 39 SER OG 1 1
58 84528 1 1 23 GLN C C -12.688 9.869 -1.873 1.00 . A A . 40 GLN C 1 1
58 84529 1 1 23 GLN CA C -13.243 11.011 -2.719 1.00 . A A . 40 GLN CA 1 1
58 84530 1 1 23 GLN CB C -12.167 11.517 -3.681 1.00 . A A . 40 GLN CB 1 1
58 84531 1 1 23 GLN CD C -13.364 11.601 -5.905 1.00 . A A . 40 GLN CD 1 1
58 84532 1 1 23 GLN CG C -12.712 12.400 -4.793 1.00 . A A . 40 GLN CG 1 1
58 84533 1 1 23 GLN H H -13.170 12.904 -1.774 1.00 . A A . 40 GLN H 1 1
58 84534 1 1 23 GLN HA H -14.082 10.644 -3.291 1.00 . A A . 40 GLN HA 1 1
58 84535 1 1 23 GLN HB2 H -11.439 12.092 -3.110 1.00 . A A . 40 GLN HB2 1 1
58 84536 1 1 23 GLN HB3 H -11.678 10.668 -4.134 1.00 . A A . 40 GLN HB3 1 1
58 84537 1 1 23 GLN HE21 H -15.038 12.658 -5.716 1.00 . A A . 40 GLN HE21 1 1
58 84538 1 1 23 GLN HE22 H -15.057 11.430 -6.931 1.00 . A A . 40 GLN HE22 1 1
58 84539 1 1 23 GLN HG2 H -13.451 13.080 -4.370 1.00 . A A . 40 GLN HG2 1 1
58 84540 1 1 23 GLN HG3 H -11.898 12.974 -5.210 1.00 . A A . 40 GLN HG3 1 1
58 84541 1 1 23 GLN N N -13.721 12.100 -1.875 1.00 . A A . 40 GLN N 1 1
58 84542 1 1 23 GLN NE2 N -14.613 11.929 -6.216 1.00 . A A . 40 GLN NE2 1 1
58 84543 1 1 23 GLN O O -13.132 8.726 -1.986 1.00 . A A . 40 GLN O 1 1
58 84544 1 1 23 GLN OE1 O -12.752 10.702 -6.479 1.00 . A A . 40 GLN OE1 1 1
58 84545 1 1 24 CYS C C -10.733 9.793 1.193 1.00 . A A . 41 CYS C 1 1
58 84546 1 1 24 CYS CA C -11.099 9.189 -0.159 1.00 . A A . 41 CYS CA 1 1
58 84547 1 1 24 CYS CB C -9.851 8.607 -0.826 1.00 . A A . 41 CYS CB 1 1
58 84548 1 1 24 CYS H H -11.405 11.116 -0.980 1.00 . A A . 41 CYS H 1 1
58 84549 1 1 24 CYS HA H -11.816 8.397 -0.003 1.00 . A A . 41 CYS HA 1 1
58 84550 1 1 24 CYS HB2 H -9.493 7.775 -0.221 1.00 . A A . 41 CYS HB2 1 1
58 84551 1 1 24 CYS HB3 H -10.114 8.236 -1.805 1.00 . A A . 41 CYS HB3 1 1
58 84552 1 1 24 CYS N N -11.716 10.187 -1.025 1.00 . A A . 41 CYS N 1 1
58 84553 1 1 24 CYS O O -10.355 10.962 1.281 1.00 . A A . 41 CYS O 1 1
58 84554 1 1 24 CYS SG S -8.492 9.803 -1.030 1.00 . A A . 41 CYS SG 1 1
58 84555 1 1 25 LEU C C -9.114 9.024 3.988 1.00 . A A . 42 LEU C 1 1
58 84556 1 1 25 LEU CA C -10.527 9.443 3.593 1.00 . A A . 42 LEU CA 1 1
58 84557 1 1 25 LEU CB C -11.537 8.881 4.595 1.00 . A A . 42 LEU CB 1 1
58 84558 1 1 25 LEU CD1 C -13.609 10.287 4.702 1.00 . A A . 42 LEU CD1 1 1
58 84559 1 1 25 LEU CD2 C -12.610 9.376 6.806 1.00 . A A . 42 LEU CD2 1 1
58 84560 1 1 25 LEU CG C -12.317 9.911 5.411 1.00 . A A . 42 LEU CG 1 1
58 84561 1 1 25 LEU H H -11.152 8.068 2.111 1.00 . A A . 42 LEU H 1 1
58 84562 1 1 25 LEU HA H -10.586 10.521 3.602 1.00 . A A . 42 LEU HA 1 1
58 84563 1 1 25 LEU HB2 H -12.258 8.281 4.040 1.00 . A A . 42 LEU HB2 1 1
58 84564 1 1 25 LEU HB3 H -10.999 8.248 5.287 1.00 . A A . 42 LEU HB3 1 1
58 84565 1 1 25 LEU HD11 H -13.491 10.143 3.638 1.00 . A A . 42 LEU HD11 1 1
58 84566 1 1 25 LEU HD12 H -13.841 11.322 4.901 1.00 . A A . 42 LEU HD12 1 1
58 84567 1 1 25 LEU HD13 H -14.413 9.662 5.063 1.00 . A A . 42 LEU HD13 1 1
58 84568 1 1 25 LEU HD21 H -13.213 8.484 6.730 1.00 . A A . 42 LEU HD21 1 1
58 84569 1 1 25 LEU HD22 H -13.143 10.125 7.373 1.00 . A A . 42 LEU HD22 1 1
58 84570 1 1 25 LEU HD23 H -11.680 9.142 7.303 1.00 . A A . 42 LEU HD23 1 1
58 84571 1 1 25 LEU HG H -11.721 10.807 5.514 1.00 . A A . 42 LEU HG 1 1
58 84572 1 1 25 LEU N N -10.847 8.990 2.244 1.00 . A A . 42 LEU N 1 1
58 84573 1 1 25 LEU O O -8.470 9.677 4.811 1.00 . A A . 42 LEU O 1 1
58 84574 1 1 26 SER C C -6.846 6.447 2.610 1.00 . A A . 43 SER C 1 1
58 84575 1 1 26 SER CA C -7.303 7.428 3.688 1.00 . A A . 43 SER CA 1 1
58 84576 1 1 26 SER CB C -7.280 6.746 5.057 1.00 . A A . 43 SER CB 1 1
58 84577 1 1 26 SER H H -9.200 7.458 2.749 1.00 . A A . 43 SER H 1 1
58 84578 1 1 26 SER HA H -6.625 8.269 3.703 1.00 . A A . 43 SER HA 1 1
58 84579 1 1 26 SER HB2 H -8.137 7.086 5.639 1.00 . A A . 43 SER HB2 1 1
58 84580 1 1 26 SER HB3 H -7.337 5.675 4.923 1.00 . A A . 43 SER HB3 1 1
58 84581 1 1 26 SER HG H -6.012 8.006 5.855 1.00 . A A . 43 SER HG 1 1
58 84582 1 1 26 SER N N -8.638 7.935 3.396 1.00 . A A . 43 SER N 1 1
58 84583 1 1 26 SER O O -7.635 6.028 1.764 1.00 . A A . 43 SER O 1 1
58 84584 1 1 26 SER OG O -6.090 7.055 5.761 1.00 . A A . 43 SER OG 1 1
58 84585 1 1 27 ASP C C -5.781 3.843 1.674 1.00 . A A . 44 ASP C 1 1
58 84586 1 1 27 ASP CA C -5.006 5.156 1.680 1.00 . A A . 44 ASP CA 1 1
58 84587 1 1 27 ASP CB C -3.531 4.892 1.989 1.00 . A A . 44 ASP CB 1 1
58 84588 1 1 27 ASP CG C -3.345 4.037 3.228 1.00 . A A . 44 ASP CG 1 1
58 84589 1 1 27 ASP H H -4.989 6.457 3.350 1.00 . A A . 44 ASP H 1 1
58 84590 1 1 27 ASP HA H -5.083 5.609 0.703 1.00 . A A . 44 ASP HA 1 1
58 84591 1 1 27 ASP HB2 H -3.080 4.382 1.138 1.00 . A A . 44 ASP HB2 1 1
58 84592 1 1 27 ASP HB3 H -3.028 5.835 2.145 1.00 . A A . 44 ASP HB3 1 1
58 84593 1 1 27 ASP HD2 H -2.793 2.401 3.914 1.00 . A A . 44 ASP HD2 1 1
58 84594 1 1 27 ASP N N -5.568 6.088 2.650 1.00 . A A . 44 ASP N 1 1
58 84595 1 1 27 ASP O O -5.842 3.149 0.659 1.00 . A A . 44 ASP O 1 1
58 84596 1 1 27 ASP OD1 O -3.659 4.521 4.336 1.00 . A A . 44 ASP OD1 1 1
58 84597 1 1 27 ASP OD2 O -2.884 2.885 3.090 1.00 . A A . 44 ASP OD2 1 1
58 84598 1 1 28 THR C C -8.324 2.263 1.984 1.00 . A A . 45 THR C 1 1
58 84599 1 1 28 THR CA C -7.141 2.274 2.944 1.00 . A A . 45 THR CA 1 1
58 84600 1 1 28 THR CB C -7.660 2.083 4.383 1.00 . A A . 45 THR CB 1 1
58 84601 1 1 28 THR CG2 C -6.745 1.155 5.169 1.00 . A A . 45 THR CG2 1 1
58 84602 1 1 28 THR H H -6.287 4.100 3.591 1.00 . A A . 45 THR H 1 1
58 84603 1 1 28 THR HA H -6.488 1.447 2.706 1.00 . A A . 45 THR HA 1 1
58 84604 1 1 28 THR HB H -8.644 1.641 4.338 1.00 . A A . 45 THR HB 1 1
58 84605 1 1 28 THR HG1 H -8.223 3.246 5.872 1.00 . A A . 45 THR HG1 1 1
58 84606 1 1 28 THR HG21 H -7.219 0.889 6.102 1.00 . A A . 45 THR HG21 1 1
58 84607 1 1 28 THR HG22 H -5.810 1.657 5.369 1.00 . A A . 45 THR HG22 1 1
58 84608 1 1 28 THR HG23 H -6.558 0.262 4.592 1.00 . A A . 45 THR HG23 1 1
58 84609 1 1 28 THR N N -6.372 3.506 2.816 1.00 . A A . 45 THR N 1 1
58 84610 1 1 28 THR O O -8.810 1.201 1.594 1.00 . A A . 45 THR O 1 1
58 84611 1 1 28 THR OG1 O -7.746 3.349 5.045 1.00 . A A . 45 THR OG1 1 1
58 84612 1 1 29 ASP C C -9.520 3.130 -0.717 1.00 . A A . 46 ASP C 1 1
58 84613 1 1 29 ASP CA C -9.911 3.577 0.688 1.00 . A A . 46 ASP CA 1 1
58 84614 1 1 29 ASP CB C -10.410 5.022 0.657 1.00 . A A . 46 ASP CB 1 1
58 84615 1 1 29 ASP CG C -11.746 5.158 -0.048 1.00 . A A . 46 ASP CG 1 1
58 84616 1 1 29 ASP H H -8.355 4.261 1.950 1.00 . A A . 46 ASP H 1 1
58 84617 1 1 29 ASP HA H -10.704 2.940 1.047 1.00 . A A . 46 ASP HA 1 1
58 84618 1 1 29 ASP HB2 H -10.515 5.379 1.681 1.00 . A A . 46 ASP HB2 1 1
58 84619 1 1 29 ASP HB3 H -9.687 5.635 0.140 1.00 . A A . 46 ASP HB3 1 1
58 84620 1 1 29 ASP HD2 H -12.638 5.690 -1.590 1.00 . A A . 46 ASP HD2 1 1
58 84621 1 1 29 ASP N N -8.785 3.450 1.605 1.00 . A A . 46 ASP N 1 1
58 84622 1 1 29 ASP O O -10.366 2.693 -1.498 1.00 . A A . 46 ASP O 1 1
58 84623 1 1 29 ASP OD1 O -12.776 4.791 0.555 1.00 . A A . 46 ASP OD1 1 1
58 84624 1 1 29 ASP OD2 O -11.761 5.632 -1.204 1.00 . A A . 46 ASP OD2 1 1
58 84625 1 1 30 CYS C C -7.361 1.373 -2.366 1.00 . A A . 47 CYS C 1 1
58 84626 1 1 30 CYS CA C -7.731 2.854 -2.344 1.00 . A A . 47 CYS CA 1 1
58 84627 1 1 30 CYS CB C -6.513 3.701 -2.719 1.00 . A A . 47 CYS CB 1 1
58 84628 1 1 30 CYS H H -7.609 3.600 -0.367 1.00 . A A . 47 CYS H 1 1
58 84629 1 1 30 CYS HA H -8.514 3.027 -3.066 1.00 . A A . 47 CYS HA 1 1
58 84630 1 1 30 CYS HB2 H -6.091 4.122 -1.807 1.00 . A A . 47 CYS HB2 1 1
58 84631 1 1 30 CYS HB3 H -5.773 3.067 -3.184 1.00 . A A . 47 CYS HB3 1 1
58 84632 1 1 30 CYS N N -8.234 3.244 -1.033 1.00 . A A . 47 CYS N 1 1
58 84633 1 1 30 CYS O O -7.397 0.730 -3.414 1.00 . A A . 47 CYS O 1 1
58 84634 1 1 30 CYS SG S -6.881 5.064 -3.871 1.00 . A A . 47 CYS SG 1 1
58 84635 1 1 31 ASN C C -5.396 -0.867 -1.933 1.00 . A A . 48 ASN C 1 1
58 84636 1 1 31 ASN CA C -6.629 -0.563 -1.087 1.00 . A A . 48 ASN CA 1 1
58 84637 1 1 31 ASN CB C -7.790 -1.462 -1.517 1.00 . A A . 48 ASN CB 1 1
58 84638 1 1 31 ASN CG C -8.338 -2.289 -0.370 1.00 . A A . 48 ASN CG 1 1
58 84639 1 1 31 ASN H H -6.997 1.405 -0.400 1.00 . A A . 48 ASN H 1 1
58 84640 1 1 31 ASN HA H -6.398 -0.760 -0.050 1.00 . A A . 48 ASN HA 1 1
58 84641 1 1 31 ASN HB2 H -8.589 -0.835 -1.912 1.00 . A A . 48 ASN HB2 1 1
58 84642 1 1 31 ASN HB3 H -7.452 -2.132 -2.292 1.00 . A A . 48 ASN HB3 1 1
58 84643 1 1 31 ASN HD21 H -8.039 -3.963 -1.403 1.00 . A A . 48 ASN HD21 1 1
58 84644 1 1 31 ASN HD22 H -8.717 -4.164 0.175 1.00 . A A . 48 ASN HD22 1 1
58 84645 1 1 31 ASN N N -7.006 0.841 -1.201 1.00 . A A . 48 ASN N 1 1
58 84646 1 1 31 ASN ND2 N -8.367 -3.604 -0.551 1.00 . A A . 48 ASN ND2 1 1
58 84647 1 1 31 ASN O O -4.888 0.001 -2.644 1.00 . A A . 48 ASN O 1 1
58 84648 1 1 31 ASN OD1 O -8.728 -1.752 0.667 1.00 . A A . 48 ASN OD1 1 1
58 84649 1 1 32 THR C C -2.557 -1.615 -2.326 1.00 . A A . 49 THR C 1 1
58 84650 1 1 32 THR CA C -3.748 -2.525 -2.609 1.00 . A A . 49 THR CA 1 1
58 84651 1 1 32 THR CB C -4.028 -2.525 -4.124 1.00 . A A . 49 THR CB 1 1
58 84652 1 1 32 THR CG2 C -3.538 -3.816 -4.764 1.00 . A A . 49 THR CG2 1 1
58 84653 1 1 32 THR H H -5.370 -2.752 -1.269 1.00 . A A . 49 THR H 1 1
58 84654 1 1 32 THR HA H -3.499 -3.531 -2.309 1.00 . A A . 49 THR HA 1 1
58 84655 1 1 32 THR HB H -3.501 -1.696 -4.574 1.00 . A A . 49 THR HB 1 1
58 84656 1 1 32 THR HG1 H -5.632 -1.444 -4.504 1.00 . A A . 49 THR HG1 1 1
58 84657 1 1 32 THR HG21 H -4.193 -4.084 -5.580 1.00 . A A . 49 THR HG21 1 1
58 84658 1 1 32 THR HG22 H -3.540 -4.606 -4.027 1.00 . A A . 49 THR HG22 1 1
58 84659 1 1 32 THR HG23 H -2.536 -3.675 -5.138 1.00 . A A . 49 THR HG23 1 1
58 84660 1 1 32 THR N N -4.920 -2.105 -1.853 1.00 . A A . 49 THR N 1 1
58 84661 1 1 32 THR O O -2.617 -0.755 -1.448 1.00 . A A . 49 THR O 1 1
58 84662 1 1 32 THR OG1 O -5.432 -2.371 -4.363 1.00 . A A . 49 THR OG1 1 1
58 84663 1 1 33 ARG C C -0.420 0.347 -3.582 1.00 . A A . 50 ARG C 1 1
58 84664 1 1 33 ARG CA C -0.271 -1.012 -2.902 1.00 . A A . 50 ARG CA 1 1
58 84665 1 1 33 ARG CB C 0.943 -1.748 -3.471 1.00 . A A . 50 ARG CB 1 1
58 84666 1 1 33 ARG CD C 0.651 -4.212 -3.867 1.00 . A A . 50 ARG CD 1 1
58 84667 1 1 33 ARG CG C 1.133 -3.143 -2.899 1.00 . A A . 50 ARG CG 1 1
58 84668 1 1 33 ARG CZ C -0.171 -6.528 -3.782 1.00 . A A . 50 ARG CZ 1 1
58 84669 1 1 33 ARG H H -1.490 -2.515 -3.758 1.00 . A A . 50 ARG H 1 1
58 84670 1 1 33 ARG HA H -0.124 -0.857 -1.843 1.00 . A A . 50 ARG HA 1 1
58 84671 1 1 33 ARG HB2 H 0.817 -1.833 -4.551 1.00 . A A . 50 ARG HB2 1 1
58 84672 1 1 33 ARG HB3 H 1.831 -1.171 -3.259 1.00 . A A . 50 ARG HB3 1 1
58 84673 1 1 33 ARG HD2 H -0.143 -3.796 -4.488 1.00 . A A . 50 ARG HD2 1 1
58 84674 1 1 33 ARG HD3 H 1.477 -4.508 -4.496 1.00 . A A . 50 ARG HD3 1 1
58 84675 1 1 33 ARG HE H 0.020 -5.328 -2.201 1.00 . A A . 50 ARG HE 1 1
58 84676 1 1 33 ARG HG2 H 2.192 -3.301 -2.696 1.00 . A A . 50 ARG HG2 1 1
58 84677 1 1 33 ARG HG3 H 0.574 -3.223 -1.980 1.00 . A A . 50 ARG HG3 1 1
58 84678 1 1 33 ARG HH11 H 0.326 -5.870 -5.625 1.00 . A A . 50 ARG HH11 1 1
58 84679 1 1 33 ARG HH12 H -0.254 -7.500 -5.552 1.00 . A A . 50 ARG HH12 1 1
58 84680 1 1 33 ARG HH21 H -0.745 -7.473 -2.090 1.00 . A A . 50 ARG HH21 1 1
58 84681 1 1 33 ARG HH22 H -0.864 -8.412 -3.540 1.00 . A A . 50 ARG HH22 1 1
58 84682 1 1 33 ARG N N -1.477 -1.813 -3.075 1.00 . A A . 50 ARG N 1 1
58 84683 1 1 33 ARG NE N 0.139 -5.390 -3.170 1.00 . A A . 50 ARG NE 1 1
58 84684 1 1 33 ARG NH1 N -0.021 -6.642 -5.095 1.00 . A A . 50 ARG NH1 1 1
58 84685 1 1 33 ARG NH2 N -0.631 -7.555 -3.079 1.00 . A A . 50 ARG NH2 1 1
58 84686 1 1 33 ARG O O 0.358 0.699 -4.468 1.00 . A A . 50 ARG O 1 1
58 84687 1 1 34 LYS C C -2.100 3.411 -2.640 1.00 . A A . 51 LYS C 1 1
58 84688 1 1 34 LYS CA C -1.678 2.427 -3.726 1.00 . A A . 51 LYS CA 1 1
58 84689 1 1 34 LYS CB C -2.761 2.343 -4.803 1.00 . A A . 51 LYS CB 1 1
58 84690 1 1 34 LYS CD C -3.365 1.675 -7.149 1.00 . A A . 51 LYS CD 1 1
58 84691 1 1 34 LYS CE C -3.544 0.350 -7.873 1.00 . A A . 51 LYS CE 1 1
58 84692 1 1 34 LYS CG C -2.335 1.565 -6.036 1.00 . A A . 51 LYS CG 1 1
58 84693 1 1 34 LYS H H -2.013 0.770 -2.450 1.00 . A A . 51 LYS H 1 1
58 84694 1 1 34 LYS HA H -0.761 2.775 -4.175 1.00 . A A . 51 LYS HA 1 1
58 84695 1 1 34 LYS HB2 H -3.636 1.855 -4.373 1.00 . A A . 51 LYS HB2 1 1
58 84696 1 1 34 LYS HB3 H -3.025 3.346 -5.110 1.00 . A A . 51 LYS HB3 1 1
58 84697 1 1 34 LYS HD2 H -4.321 1.977 -6.720 1.00 . A A . 51 LYS HD2 1 1
58 84698 1 1 34 LYS HD3 H -3.036 2.422 -7.857 1.00 . A A . 51 LYS HD3 1 1
58 84699 1 1 34 LYS HE2 H -3.577 0.535 -8.947 1.00 . A A . 51 LYS HE2 1 1
58 84700 1 1 34 LYS HE3 H -2.702 -0.286 -7.648 1.00 . A A . 51 LYS HE3 1 1
58 84701 1 1 34 LYS HG2 H -1.384 1.961 -6.393 1.00 . A A . 51 LYS HG2 1 1
58 84702 1 1 34 LYS HG3 H -2.215 0.525 -5.770 1.00 . A A . 51 LYS HG3 1 1
58 84703 1 1 34 LYS HZ1 H -4.900 -1.235 -7.985 1.00 . A A . 51 LYS HZ1 1 1
58 84704 1 1 34 LYS HZ2 H -5.621 0.261 -7.666 1.00 . A A . 51 LYS HZ2 1 1
58 84705 1 1 34 LYS HZ3 H -4.776 -0.547 -6.444 1.00 . A A . 51 LYS HZ3 1 1
58 84706 1 1 34 LYS N N -1.426 1.106 -3.160 1.00 . A A . 51 LYS N 1 1
58 84707 1 1 34 LYS NZ N -4.798 -0.340 -7.463 1.00 . A A . 51 LYS NZ 1 1
58 84708 1 1 34 LYS O O -2.880 3.073 -1.750 1.00 . A A . 51 LYS O 1 1
58 84709 1 1 35 PHE C C -2.840 6.711 -2.352 1.00 . A A . 52 PHE C 1 1
58 84710 1 1 35 PHE CA C -1.905 5.668 -1.747 1.00 . A A . 52 PHE CA 1 1
58 84711 1 1 35 PHE CB C -0.627 6.341 -1.244 1.00 . A A . 52 PHE CB 1 1
58 84712 1 1 35 PHE CD1 C 1.368 6.270 -2.764 1.00 . A A . 52 PHE CD1 1 1
58 84713 1 1 35 PHE CD2 C -0.136 8.111 -2.954 1.00 . A A . 52 PHE CD2 1 1
58 84714 1 1 35 PHE CE1 C 2.147 6.799 -3.776 1.00 . A A . 52 PHE CE1 1 1
58 84715 1 1 35 PHE CE2 C 0.640 8.644 -3.966 1.00 . A A . 52 PHE CE2 1 1
58 84716 1 1 35 PHE CG C 0.218 6.919 -2.343 1.00 . A A . 52 PHE CG 1 1
58 84717 1 1 35 PHE CZ C 1.784 7.987 -4.377 1.00 . A A . 52 PHE CZ 1 1
58 84718 1 1 35 PHE H H -0.966 4.842 -3.456 1.00 . A A . 52 PHE H 1 1
58 84719 1 1 35 PHE HA H -2.403 5.194 -0.916 1.00 . A A . 52 PHE HA 1 1
58 84720 1 1 35 PHE HB2 H -0.903 7.141 -0.557 1.00 . A A . 52 PHE HB2 1 1
58 84721 1 1 35 PHE HB3 H -0.031 5.615 -0.712 1.00 . A A . 52 PHE HB3 1 1
58 84722 1 1 35 PHE HD1 H 1.654 5.340 -2.295 1.00 . A A . 52 PHE HD1 1 1
58 84723 1 1 35 PHE HD2 H -1.030 8.626 -2.634 1.00 . A A . 52 PHE HD2 1 1
58 84724 1 1 35 PHE HE1 H 3.042 6.283 -4.094 1.00 . A A . 52 PHE HE1 1 1
58 84725 1 1 35 PHE HE2 H 0.353 9.574 -4.434 1.00 . A A . 52 PHE HE2 1 1
58 84726 1 1 35 PHE HZ H 2.391 8.402 -5.168 1.00 . A A . 52 PHE HZ 1 1
58 84727 1 1 35 PHE N N -1.582 4.633 -2.722 1.00 . A A . 52 PHE N 1 1
58 84728 1 1 35 PHE O O -2.990 6.795 -3.571 1.00 . A A . 52 PHE O 1 1
58 84729 1 1 36 CYS C C -3.781 9.928 -1.745 1.00 . A A . 53 CYS C 1 1
58 84730 1 1 36 CYS CA C -4.389 8.543 -1.936 1.00 . A A . 53 CYS CA 1 1
58 84731 1 1 36 CYS CB C -5.710 8.443 -1.172 1.00 . A A . 53 CYS CB 1 1
58 84732 1 1 36 CYS H H -3.307 7.389 -0.529 1.00 . A A . 53 CYS H 1 1
58 84733 1 1 36 CYS HA H -4.579 8.388 -2.987 1.00 . A A . 53 CYS HA 1 1
58 84734 1 1 36 CYS HB2 H -5.805 7.431 -0.778 1.00 . A A . 53 CYS HB2 1 1
58 84735 1 1 36 CYS HB3 H -5.693 9.139 -0.346 1.00 . A A . 53 CYS HB3 1 1
58 84736 1 1 36 CYS N N -3.468 7.504 -1.490 1.00 . A A . 53 CYS N 1 1
58 84737 1 1 36 CYS O O -3.879 10.519 -0.670 1.00 . A A . 53 CYS O 1 1
58 84738 1 1 36 CYS SG S -7.182 8.815 -2.179 1.00 . A A . 53 CYS SG 1 1
58 84739 1 1 37 LEU C C -3.560 12.860 -2.973 1.00 . A A . 54 LEU C 1 1
58 84740 1 1 37 LEU CA C -2.528 11.760 -2.746 1.00 . A A . 54 LEU CA 1 1
58 84741 1 1 37 LEU CB C -1.418 11.861 -3.796 1.00 . A A . 54 LEU CB 1 1
58 84742 1 1 37 LEU CD1 C 0.644 13.256 -3.508 1.00 . A A . 54 LEU CD1 1 1
58 84743 1 1 37 LEU CD2 C -0.883 13.671 -5.446 1.00 . A A . 54 LEU CD2 1 1
58 84744 1 1 37 LEU CG C -0.800 13.246 -3.986 1.00 . A A . 54 LEU CG 1 1
58 84745 1 1 37 LEU H H -3.106 9.925 -3.627 1.00 . A A . 54 LEU H 1 1
58 84746 1 1 37 LEU HA H -2.096 11.884 -1.765 1.00 . A A . 54 LEU HA 1 1
58 84747 1 1 37 LEU HB2 H -0.621 11.177 -3.505 1.00 . A A . 54 LEU HB2 1 1
58 84748 1 1 37 LEU HB3 H -1.832 11.549 -4.744 1.00 . A A . 54 LEU HB3 1 1
58 84749 1 1 37 LEU HD11 H 1.188 12.458 -3.990 1.00 . A A . 54 LEU HD11 1 1
58 84750 1 1 37 LEU HD12 H 0.669 13.114 -2.437 1.00 . A A . 54 LEU HD12 1 1
58 84751 1 1 37 LEU HD13 H 1.099 14.203 -3.756 1.00 . A A . 54 LEU HD13 1 1
58 84752 1 1 37 LEU HD21 H -0.215 13.062 -6.035 1.00 . A A . 54 LEU HD21 1 1
58 84753 1 1 37 LEU HD22 H -0.598 14.710 -5.534 1.00 . A A . 54 LEU HD22 1 1
58 84754 1 1 37 LEU HD23 H -1.894 13.543 -5.800 1.00 . A A . 54 LEU HD23 1 1
58 84755 1 1 37 LEU HG H -1.351 13.964 -3.396 1.00 . A A . 54 LEU HG 1 1
58 84756 1 1 37 LEU N N -3.152 10.443 -2.797 1.00 . A A . 54 LEU N 1 1
58 84757 1 1 37 LEU O O -4.394 12.766 -3.872 1.00 . A A . 54 LEU O 1 1
58 84758 1 1 38 GLN C C -3.669 16.341 -2.404 1.00 . A A . 55 GLN C 1 1
58 84759 1 1 38 GLN CA C -4.421 15.023 -2.264 1.00 . A A . 55 GLN CA 1 1
58 84760 1 1 38 GLN CB C -5.341 15.075 -1.042 1.00 . A A . 55 GLN CB 1 1
58 84761 1 1 38 GLN CD C -5.078 15.861 1.345 1.00 . A A . 55 GLN CD 1 1
58 84762 1 1 38 GLN CG C -4.609 14.891 0.278 1.00 . A A . 55 GLN CG 1 1
58 84763 1 1 38 GLN H H -2.806 13.921 -1.454 1.00 . A A . 55 GLN H 1 1
58 84764 1 1 38 GLN HA H -5.021 14.868 -3.147 1.00 . A A . 55 GLN HA 1 1
58 84765 1 1 38 GLN HB2 H -5.839 16.045 -1.028 1.00 . A A . 55 GLN HB2 1 1
58 84766 1 1 38 GLN HB3 H -6.081 14.294 -1.130 1.00 . A A . 55 GLN HB3 1 1
58 84767 1 1 38 GLN HE21 H -3.429 16.949 1.114 1.00 . A A . 55 GLN HE21 1 1
58 84768 1 1 38 GLN HE22 H -4.548 17.523 2.298 1.00 . A A . 55 GLN HE22 1 1
58 84769 1 1 38 GLN HG2 H -4.775 13.874 0.632 1.00 . A A . 55 GLN HG2 1 1
58 84770 1 1 38 GLN HG3 H -3.553 15.042 0.113 1.00 . A A . 55 GLN HG3 1 1
58 84771 1 1 38 GLN N N -3.494 13.903 -2.151 1.00 . A A . 55 GLN N 1 1
58 84772 1 1 38 GLN NE2 N -4.270 16.880 1.614 1.00 . A A . 55 GLN NE2 1 1
58 84773 1 1 38 GLN O O -3.381 17.029 -1.424 1.00 . A A . 55 GLN O 1 1
58 84774 1 1 38 GLN OE1 O -6.153 15.696 1.921 1.00 . A A . 55 GLN OE1 1 1
58 84775 1 1 39 PRO C C -3.468 19.187 -3.710 1.00 . A A . 56 PRO C 1 1
58 84776 1 1 39 PRO CA C -2.617 17.945 -3.952 1.00 . A A . 56 PRO CA 1 1
58 84777 1 1 39 PRO CB C -2.280 17.809 -5.439 1.00 . A A . 56 PRO CB 1 1
58 84778 1 1 39 PRO CD C -3.651 15.935 -4.869 1.00 . A A . 56 PRO CD 1 1
58 84779 1 1 39 PRO CG C -3.323 16.893 -5.982 1.00 . A A . 56 PRO CG 1 1
58 84780 1 1 39 PRO HA H -1.703 18.018 -3.380 1.00 . A A . 56 PRO HA 1 1
58 84781 1 1 39 PRO HB2 H -2.310 18.777 -5.941 1.00 . A A . 56 PRO HB2 1 1
58 84782 1 1 39 PRO HB3 H -1.291 17.392 -5.552 1.00 . A A . 56 PRO HB3 1 1
58 84783 1 1 39 PRO HD2 H -4.701 15.644 -4.901 1.00 . A A . 56 PRO HD2 1 1
58 84784 1 1 39 PRO HD3 H -3.031 15.053 -4.935 1.00 . A A . 56 PRO HD3 1 1
58 84785 1 1 39 PRO HG2 H -4.213 17.473 -6.228 1.00 . A A . 56 PRO HG2 1 1
58 84786 1 1 39 PRO HG3 H -2.932 16.357 -6.834 1.00 . A A . 56 PRO HG3 1 1
58 84787 1 1 39 PRO N N -3.340 16.706 -3.653 1.00 . A A . 56 PRO N 1 1
58 84788 1 1 39 PRO O O -4.695 19.109 -3.666 1.00 . A A . 56 PRO O 1 1
58 84789 1 1 40 ARG C C -3.975 22.206 -4.627 1.00 . A A . 57 ARG C 1 1
58 84790 1 1 40 ARG CA C -3.506 21.587 -3.314 1.00 . A A . 57 ARG CA 1 1
58 84791 1 1 40 ARG CB C -2.594 22.568 -2.574 1.00 . A A . 57 ARG CB 1 1
58 84792 1 1 40 ARG CD C -1.516 23.251 -0.409 1.00 . A A . 57 ARG CD 1 1
58 84793 1 1 40 ARG CG C -2.458 22.271 -1.089 1.00 . A A . 57 ARG CG 1 1
58 84794 1 1 40 ARG CZ C -0.634 22.017 1.524 1.00 . A A . 57 ARG CZ 1 1
58 84795 1 1 40 ARG H H -1.829 20.326 -3.598 1.00 . A A . 57 ARG H 1 1
58 84796 1 1 40 ARG HA H -4.368 21.377 -2.699 1.00 . A A . 57 ARG HA 1 1
58 84797 1 1 40 ARG HB2 H -1.604 22.523 -3.026 1.00 . A A . 57 ARG HB2 1 1
58 84798 1 1 40 ARG HB3 H -2.992 23.565 -2.685 1.00 . A A . 57 ARG HB3 1 1
58 84799 1 1 40 ARG HD2 H -0.532 23.174 -0.871 1.00 . A A . 57 ARG HD2 1 1
58 84800 1 1 40 ARG HD3 H -1.898 24.252 -0.548 1.00 . A A . 57 ARG HD3 1 1
58 84801 1 1 40 ARG HE H -1.893 23.559 1.636 1.00 . A A . 57 ARG HE 1 1
58 84802 1 1 40 ARG HG2 H -3.441 22.343 -0.622 1.00 . A A . 57 ARG HG2 1 1
58 84803 1 1 40 ARG HG3 H -2.073 21.270 -0.966 1.00 . A A . 57 ARG HG3 1 1
58 84804 1 1 40 ARG HH11 H 0.015 21.359 -0.272 1.00 . A A . 57 ARG HH11 1 1
58 84805 1 1 40 ARG HH12 H 0.630 20.497 1.100 1.00 . A A . 57 ARG HH12 1 1
58 84806 1 1 40 ARG HH21 H -1.090 22.433 3.449 1.00 . A A . 57 ARG HH21 1 1
58 84807 1 1 40 ARG HH22 H 0.000 21.108 3.216 1.00 . A A . 57 ARG HH22 1 1
58 84808 1 1 40 ARG N N -2.808 20.330 -3.553 1.00 . A A . 57 ARG N 1 1
58 84809 1 1 40 ARG NE N -1.390 22.986 1.022 1.00 . A A . 57 ARG NE 1 1
58 84810 1 1 40 ARG NH1 N 0.060 21.226 0.718 1.00 . A A . 57 ARG NH1 1 1
58 84811 1 1 40 ARG NH2 N -0.569 21.838 2.838 1.00 . A A . 57 ARG NH2 1 1
58 84812 1 1 40 ARG O O -5.119 22.647 -4.742 1.00 . A A . 57 ARG O 1 1
58 84813 1 1 41 ASP C C -4.291 21.846 -7.719 1.00 . A A . 58 ASP C 1 1
58 84814 1 1 41 ASP CA C -3.410 22.799 -6.918 1.00 . A A . 58 ASP CA 1 1
58 84815 1 1 41 ASP CB C -2.130 23.106 -7.698 1.00 . A A . 58 ASP CB 1 1
58 84816 1 1 41 ASP CG C -1.622 24.512 -7.448 1.00 . A A . 58 ASP CG 1 1
58 84817 1 1 41 ASP H H -2.191 21.868 -5.460 1.00 . A A . 58 ASP H 1 1
58 84818 1 1 41 ASP HA H -3.951 23.720 -6.757 1.00 . A A . 58 ASP HA 1 1
58 84819 1 1 41 ASP HB2 H -1.359 22.396 -7.399 1.00 . A A . 58 ASP HB2 1 1
58 84820 1 1 41 ASP HB3 H -2.324 22.994 -8.754 1.00 . A A . 58 ASP HB3 1 1
58 84821 1 1 41 ASP HD2 H -0.167 25.579 -7.004 1.00 . A A . 58 ASP HD2 1 1
58 84822 1 1 41 ASP N N -3.087 22.236 -5.613 1.00 . A A . 58 ASP N 1 1
58 84823 1 1 41 ASP O O -5.014 22.265 -8.623 1.00 . A A . 58 ASP O 1 1
58 84824 1 1 41 ASP OD1 O -2.428 25.461 -7.549 1.00 . A A . 58 ASP OD1 1 1
58 84825 1 1 41 ASP OD2 O -0.420 24.664 -7.149 1.00 . A A . 58 ASP OD2 1 1
58 84826 1 1 42 GLU C C -6.034 18.917 -7.125 1.00 . A A . 59 GLU C 1 1
58 84827 1 1 42 GLU CA C -5.017 19.550 -8.070 1.00 . A A . 59 GLU CA 1 1
58 84828 1 1 42 GLU CB C -4.106 18.468 -8.654 1.00 . A A . 59 GLU CB 1 1
58 84829 1 1 42 GLU CD C -3.852 17.057 -10.733 1.00 . A A . 59 GLU CD 1 1
58 84830 1 1 42 GLU CG C -4.081 18.447 -10.173 1.00 . A A . 59 GLU CG 1 1
58 84831 1 1 42 GLU H H -3.631 20.289 -6.652 1.00 . A A . 59 GLU H 1 1
58 84832 1 1 42 GLU HA H -5.546 20.035 -8.877 1.00 . A A . 59 GLU HA 1 1
58 84833 1 1 42 GLU HB2 H -3.092 18.644 -8.296 1.00 . A A . 59 GLU HB2 1 1
58 84834 1 1 42 GLU HB3 H -4.444 17.503 -8.307 1.00 . A A . 59 GLU HB3 1 1
58 84835 1 1 42 GLU HE2 H -4.275 15.833 -12.067 1.00 . A A . 59 GLU HE2 1 1
58 84836 1 1 42 GLU HG2 H -5.035 18.822 -10.545 1.00 . A A . 59 GLU HG2 1 1
58 84837 1 1 42 GLU HG3 H -3.287 19.093 -10.516 1.00 . A A . 59 GLU HG3 1 1
58 84838 1 1 42 GLU N N -4.226 20.562 -7.381 1.00 . A A . 59 GLU N 1 1
58 84839 1 1 42 GLU O O -6.139 19.301 -5.960 1.00 . A A . 59 GLU O 1 1
58 84840 1 1 42 GLU OE1 O -3.057 16.301 -10.137 1.00 . A A . 59 GLU OE1 1 1
58 84841 1 1 42 GLU OE2 O -4.467 16.725 -11.768 1.00 . A A . 59 GLU OE2 1 1
58 84842 1 1 43 LYS C C -7.286 15.892 -6.381 1.00 . A A . 60 LYS C 1 1
58 84843 1 1 43 LYS CA C -7.791 17.257 -6.838 1.00 . A A . 60 LYS CA 1 1
58 84844 1 1 43 LYS CB C -9.082 17.093 -7.643 1.00 . A A . 60 LYS CB 1 1
58 84845 1 1 43 LYS CD C -9.142 17.592 -10.104 1.00 . A A . 60 LYS CD 1 1
58 84846 1 1 43 LYS CE C -9.212 16.976 -11.492 1.00 . A A . 60 LYS CE 1 1
58 84847 1 1 43 LYS CG C -8.860 16.544 -9.041 1.00 . A A . 60 LYS CG 1 1
58 84848 1 1 43 LYS H H -6.651 17.682 -8.570 1.00 . A A . 60 LYS H 1 1
58 84849 1 1 43 LYS HA H -7.994 17.861 -5.966 1.00 . A A . 60 LYS HA 1 1
58 84850 1 1 43 LYS HB2 H -9.738 16.409 -7.104 1.00 . A A . 60 LYS HB2 1 1
58 84851 1 1 43 LYS HB3 H -9.563 18.056 -7.730 1.00 . A A . 60 LYS HB3 1 1
58 84852 1 1 43 LYS HD2 H -10.095 18.074 -9.882 1.00 . A A . 60 LYS HD2 1 1
58 84853 1 1 43 LYS HD3 H -8.352 18.330 -10.087 1.00 . A A . 60 LYS HD3 1 1
58 84854 1 1 43 LYS HE2 H -8.378 16.285 -11.616 1.00 . A A . 60 LYS HE2 1 1
58 84855 1 1 43 LYS HE3 H -10.142 16.433 -11.584 1.00 . A A . 60 LYS HE3 1 1
58 84856 1 1 43 LYS HG2 H -7.824 16.217 -9.133 1.00 . A A . 60 LYS HG2 1 1
58 84857 1 1 43 LYS HG3 H -9.520 15.701 -9.197 1.00 . A A . 60 LYS HG3 1 1
58 84858 1 1 43 LYS HZ1 H -9.301 18.954 -12.156 1.00 . A A . 60 LYS HZ1 1 1
58 84859 1 1 43 LYS HZ2 H -9.879 17.828 -13.279 1.00 . A A . 60 LYS HZ2 1 1
58 84860 1 1 43 LYS HZ3 H -8.214 17.989 -13.022 1.00 . A A . 60 LYS HZ3 1 1
58 84861 1 1 43 LYS N N -6.782 17.944 -7.635 1.00 . A A . 60 LYS N 1 1
58 84862 1 1 43 LYS NZ N -9.147 18.009 -12.562 1.00 . A A . 60 LYS NZ 1 1
58 84863 1 1 43 LYS O O -6.401 15.294 -6.994 1.00 . A A . 60 LYS O 1 1
58 84864 1 1 44 PRO C C -7.928 12.921 -5.605 1.00 . A A . 61 PRO C 1 1
58 84865 1 1 44 PRO CA C -7.487 14.082 -4.721 1.00 . A A . 61 PRO CA 1 1
58 84866 1 1 44 PRO CB C -8.229 14.046 -3.382 1.00 . A A . 61 PRO CB 1 1
58 84867 1 1 44 PRO CD C -8.923 16.042 -4.500 1.00 . A A . 61 PRO CD 1 1
58 84868 1 1 44 PRO CG C -9.392 14.959 -3.568 1.00 . A A . 61 PRO CG 1 1
58 84869 1 1 44 PRO HA H -6.423 14.017 -4.547 1.00 . A A . 61 PRO HA 1 1
58 84870 1 1 44 PRO HB2 H -8.560 13.036 -3.141 1.00 . A A . 61 PRO HB2 1 1
58 84871 1 1 44 PRO HB3 H -7.576 14.394 -2.596 1.00 . A A . 61 PRO HB3 1 1
58 84872 1 1 44 PRO HD2 H -9.736 16.386 -5.140 1.00 . A A . 61 PRO HD2 1 1
58 84873 1 1 44 PRO HD3 H -8.528 16.876 -3.940 1.00 . A A . 61 PRO HD3 1 1
58 84874 1 1 44 PRO HG2 H -10.204 14.408 -4.042 1.00 . A A . 61 PRO HG2 1 1
58 84875 1 1 44 PRO HG3 H -9.681 15.381 -2.618 1.00 . A A . 61 PRO HG3 1 1
58 84876 1 1 44 PRO N N -7.861 15.384 -5.282 1.00 . A A . 61 PRO N 1 1
58 84877 1 1 44 PRO O O -8.988 12.971 -6.229 1.00 . A A . 61 PRO O 1 1
58 84878 1 1 45 PHE C C -6.454 9.559 -6.148 1.00 . A A . 62 PHE C 1 1
58 84879 1 1 45 PHE CA C -7.413 10.703 -6.465 1.00 . A A . 62 PHE CA 1 1
58 84880 1 1 45 PHE CB C -7.337 11.050 -7.953 1.00 . A A . 62 PHE CB 1 1
58 84881 1 1 45 PHE CD1 C -5.406 10.390 -9.412 1.00 . A A . 62 PHE CD1 1 1
58 84882 1 1 45 PHE CD2 C -5.144 12.267 -7.966 1.00 . A A . 62 PHE CD2 1 1
58 84883 1 1 45 PHE CE1 C -4.115 10.562 -9.875 1.00 . A A . 62 PHE CE1 1 1
58 84884 1 1 45 PHE CE2 C -3.852 12.444 -8.426 1.00 . A A . 62 PHE CE2 1 1
58 84885 1 1 45 PHE CG C -5.935 11.239 -8.454 1.00 . A A . 62 PHE CG 1 1
58 84886 1 1 45 PHE CZ C -3.337 11.589 -9.381 1.00 . A A . 62 PHE CZ 1 1
58 84887 1 1 45 PHE H H -6.276 11.897 -5.136 1.00 . A A . 62 PHE H 1 1
58 84888 1 1 45 PHE HA H -8.418 10.390 -6.227 1.00 . A A . 62 PHE HA 1 1
58 84889 1 1 45 PHE HB2 H -7.806 10.247 -8.522 1.00 . A A . 62 PHE HB2 1 1
58 84890 1 1 45 PHE HB3 H -7.881 11.965 -8.129 1.00 . A A . 62 PHE HB3 1 1
58 84891 1 1 45 PHE HD1 H -6.014 9.584 -9.800 1.00 . A A . 62 PHE HD1 1 1
58 84892 1 1 45 PHE HD2 H -5.544 12.936 -7.219 1.00 . A A . 62 PHE HD2 1 1
58 84893 1 1 45 PHE HE1 H -3.716 9.891 -10.622 1.00 . A A . 62 PHE HE1 1 1
58 84894 1 1 45 PHE HE2 H -3.245 13.249 -8.037 1.00 . A A . 62 PHE HE2 1 1
58 84895 1 1 45 PHE HZ H -2.328 11.726 -9.742 1.00 . A A . 62 PHE HZ 1 1
58 84896 1 1 45 PHE N N -7.107 11.877 -5.655 1.00 . A A . 62 PHE N 1 1
58 84897 1 1 45 PHE O O -5.433 9.754 -5.487 1.00 . A A . 62 PHE O 1 1
58 84898 1 1 46 CYS C C -4.658 7.277 -7.183 1.00 . A A . 63 CYS C 1 1
58 84899 1 1 46 CYS CA C -5.959 7.189 -6.392 1.00 . A A . 63 CYS CA 1 1
58 84900 1 1 46 CYS CB C -6.720 5.918 -6.779 1.00 . A A . 63 CYS CB 1 1
58 84901 1 1 46 CYS H H -7.615 8.272 -7.145 1.00 . A A . 63 CYS H 1 1
58 84902 1 1 46 CYS HA H -5.725 7.151 -5.340 1.00 . A A . 63 CYS HA 1 1
58 84903 1 1 46 CYS HB2 H -7.789 6.128 -6.732 1.00 . A A . 63 CYS HB2 1 1
58 84904 1 1 46 CYS HB3 H -6.462 5.648 -7.793 1.00 . A A . 63 CYS HB3 1 1
58 84905 1 1 46 CYS N N -6.789 8.365 -6.624 1.00 . A A . 63 CYS N 1 1
58 84906 1 1 46 CYS O O -4.656 7.172 -8.410 1.00 . A A . 63 CYS O 1 1
58 84907 1 1 46 CYS SG S -6.363 4.485 -5.714 1.00 . A A . 63 CYS SG 1 1
58 84908 1 1 47 ALA C C -1.443 6.283 -6.919 1.00 . A A . 64 ALA C 1 1
58 84909 1 1 47 ALA CA C -2.243 7.567 -7.107 1.00 . A A . 64 ALA CA 1 1
58 84910 1 1 47 ALA CB C -1.474 8.756 -6.549 1.00 . A A . 64 ALA CB 1 1
58 84911 1 1 47 ALA H H -3.616 7.543 -5.498 1.00 . A A . 64 ALA H 1 1
58 84912 1 1 47 ALA HA H -2.397 7.733 -8.164 1.00 . A A . 64 ALA HA 1 1
58 84913 1 1 47 ALA HB1 H -1.691 9.634 -7.142 1.00 . A A . 64 ALA HB1 1 1
58 84914 1 1 47 ALA HB2 H -1.773 8.929 -5.526 1.00 . A A . 64 ALA HB2 1 1
58 84915 1 1 47 ALA HB3 H -0.416 8.549 -6.585 1.00 . A A . 64 ALA HB3 1 1
58 84916 1 1 47 ALA N N -3.551 7.469 -6.472 1.00 . A A . 64 ALA N 1 1
58 84917 1 1 47 ALA O O -1.460 5.679 -5.845 1.00 . A A . 64 ALA O 1 1
58 84918 1 1 48 THR C C 1.323 4.863 -7.089 1.00 . A A . 65 THR C 1 1
58 84919 1 1 48 THR CA C 0.063 4.655 -7.922 1.00 . A A . 65 THR CA 1 1
58 84920 1 1 48 THR CB C 0.466 4.190 -9.334 1.00 . A A . 65 THR CB 1 1
58 84921 1 1 48 THR CG2 C -0.709 3.534 -10.043 1.00 . A A . 65 THR CG2 1 1
58 84922 1 1 48 THR H H -0.769 6.393 -8.798 1.00 . A A . 65 THR H 1 1
58 84923 1 1 48 THR HA H -0.534 3.877 -7.466 1.00 . A A . 65 THR HA 1 1
58 84924 1 1 48 THR HB H 1.263 3.468 -9.245 1.00 . A A . 65 THR HB 1 1
58 84925 1 1 48 THR HG1 H 1.584 5.006 -10.739 1.00 . A A . 65 THR HG1 1 1
58 84926 1 1 48 THR HG21 H -0.384 2.609 -10.497 1.00 . A A . 65 THR HG21 1 1
58 84927 1 1 48 THR HG22 H -1.085 4.199 -10.808 1.00 . A A . 65 THR HG22 1 1
58 84928 1 1 48 THR HG23 H -1.492 3.329 -9.329 1.00 . A A . 65 THR HG23 1 1
58 84929 1 1 48 THR N N -0.742 5.868 -7.971 1.00 . A A . 65 THR N 1 1
58 84930 1 1 48 THR O O 1.662 5.991 -6.730 1.00 . A A . 65 THR O 1 1
58 84931 1 1 48 THR OG1 O 0.930 5.306 -10.102 1.00 . A A . 65 THR OG1 1 1
58 84932 1 1 49 CYS C C 4.345 4.545 -6.764 1.00 . A A . 66 CYS C 1 1
58 84933 1 1 49 CYS CA C 3.237 3.832 -5.995 1.00 . A A . 66 CYS CA 1 1
58 84934 1 1 49 CYS CB C 3.693 2.423 -5.611 1.00 . A A . 66 CYS CB 1 1
58 84935 1 1 49 CYS H H 1.692 2.897 -7.100 1.00 . A A . 66 CYS H 1 1
58 84936 1 1 49 CYS HA H 3.024 4.389 -5.096 1.00 . A A . 66 CYS HA 1 1
58 84937 1 1 49 CYS HB2 H 2.883 1.727 -5.830 1.00 . A A . 66 CYS HB2 1 1
58 84938 1 1 49 CYS HB3 H 4.553 2.156 -6.208 1.00 . A A . 66 CYS HB3 1 1
58 84939 1 1 49 CYS N N 2.014 3.769 -6.786 1.00 . A A . 66 CYS N 1 1
58 84940 1 1 49 CYS O O 4.183 4.885 -7.936 1.00 . A A . 66 CYS O 1 1
58 84941 1 1 49 CYS SG S 4.156 2.243 -3.858 1.00 . A A . 66 CYS SG 1 1
58 84942 1 1 50 ARG C C 7.771 4.477 -6.912 1.00 . A A . 67 ARG C 1 1
58 84943 1 1 50 ARG CA C 6.607 5.443 -6.715 1.00 . A A . 67 ARG CA 1 1
58 84944 1 1 50 ARG CB C 7.054 6.628 -5.856 1.00 . A A . 67 ARG CB 1 1
58 84945 1 1 50 ARG CD C 6.446 9.003 -6.412 1.00 . A A . 67 ARG CD 1 1
58 84946 1 1 50 ARG CG C 6.002 7.719 -5.730 1.00 . A A . 67 ARG CG 1 1
58 84947 1 1 50 ARG CZ C 4.475 10.444 -6.123 1.00 . A A . 67 ARG CZ 1 1
58 84948 1 1 50 ARG H H 5.542 4.476 -5.163 1.00 . A A . 67 ARG H 1 1
58 84949 1 1 50 ARG HA H 6.289 5.808 -7.680 1.00 . A A . 67 ARG HA 1 1
58 84950 1 1 50 ARG HB2 H 7.290 6.259 -4.858 1.00 . A A . 67 ARG HB2 1 1
58 84951 1 1 50 ARG HB3 H 7.939 7.062 -6.297 1.00 . A A . 67 ARG HB3 1 1
58 84952 1 1 50 ARG HD2 H 7.518 9.130 -6.264 1.00 . A A . 67 ARG HD2 1 1
58 84953 1 1 50 ARG HD3 H 6.240 8.923 -7.469 1.00 . A A . 67 ARG HD3 1 1
58 84954 1 1 50 ARG HE H 6.267 10.787 -5.314 1.00 . A A . 67 ARG HE 1 1
58 84955 1 1 50 ARG HG2 H 5.077 7.374 -6.192 1.00 . A A . 67 ARG HG2 1 1
58 84956 1 1 50 ARG HG3 H 5.829 7.919 -4.683 1.00 . A A . 67 ARG HG3 1 1
58 84957 1 1 50 ARG HH11 H 4.174 8.813 -7.277 1.00 . A A . 67 ARG HH11 1 1
58 84958 1 1 50 ARG HH12 H 2.793 9.838 -7.065 1.00 . A A . 67 ARG HH12 1 1
58 84959 1 1 50 ARG HH21 H 4.455 12.143 -5.028 1.00 . A A . 67 ARG HH21 1 1
58 84960 1 1 50 ARG HH22 H 2.954 11.732 -5.786 1.00 . A A . 67 ARG HH22 1 1
58 84961 1 1 50 ARG N N 5.471 4.769 -6.096 1.00 . A A . 67 ARG N 1 1
58 84962 1 1 50 ARG NE N 5.753 10.173 -5.880 1.00 . A A . 67 ARG NE 1 1
58 84963 1 1 50 ARG NH1 N 3.756 9.632 -6.885 1.00 . A A . 67 ARG NH1 1 1
58 84964 1 1 50 ARG NH2 N 3.915 11.528 -5.603 1.00 . A A . 67 ARG NH2 1 1
58 84965 1 1 50 ARG O O 8.131 3.729 -6.005 1.00 . A A . 67 ARG O 1 1
58 84966 1 1 51 GLY C C 10.798 4.192 -7.942 1.00 . A A . 68 GLY C 1 1
58 84967 1 1 51 GLY CA C 9.472 3.619 -8.401 1.00 . A A . 68 GLY CA 1 1
58 84968 1 1 51 GLY H H 8.026 5.116 -8.792 1.00 . A A . 68 GLY H 1 1
58 84969 1 1 51 GLY HA2 H 9.310 2.672 -7.909 1.00 . A A . 68 GLY HA2 1 1
58 84970 1 1 51 GLY HA3 H 9.514 3.456 -9.468 1.00 . A A . 68 GLY HA3 1 1
58 84971 1 1 51 GLY N N 8.355 4.498 -8.106 1.00 . A A . 68 GLY N 1 1
58 84972 1 1 51 GLY O O 10.845 5.270 -7.348 1.00 . A A . 68 GLY O 1 1
58 84973 1 1 52 LEU C C 13.599 5.192 -8.557 1.00 . A A . 69 LEU C 1 1
58 84974 1 1 52 LEU CA C 13.213 3.911 -7.823 1.00 . A A . 69 LEU CA 1 1
58 84975 1 1 52 LEU CB C 14.240 2.815 -8.112 1.00 . A A . 69 LEU CB 1 1
58 84976 1 1 52 LEU CD1 C 15.109 0.491 -7.751 1.00 . A A . 69 LEU CD1 1 1
58 84977 1 1 52 LEU CD2 C 13.713 1.589 -5.990 1.00 . A A . 69 LEU CD2 1 1
58 84978 1 1 52 LEU CG C 13.958 1.449 -7.485 1.00 . A A . 69 LEU CG 1 1
58 84979 1 1 52 LEU H H 11.778 2.619 -8.690 1.00 . A A . 69 LEU H 1 1
58 84980 1 1 52 LEU HA H 13.199 4.110 -6.762 1.00 . A A . 69 LEU HA 1 1
58 84981 1 1 52 LEU HB2 H 14.290 2.682 -9.193 1.00 . A A . 69 LEU HB2 1 1
58 84982 1 1 52 LEU HB3 H 15.198 3.156 -7.747 1.00 . A A . 69 LEU HB3 1 1
58 84983 1 1 52 LEU HD11 H 15.032 -0.357 -7.090 1.00 . A A . 69 LEU HD11 1 1
58 84984 1 1 52 LEU HD12 H 16.047 0.999 -7.578 1.00 . A A . 69 LEU HD12 1 1
58 84985 1 1 52 LEU HD13 H 15.066 0.155 -8.777 1.00 . A A . 69 LEU HD13 1 1
58 84986 1 1 52 LEU HD21 H 14.340 0.889 -5.456 1.00 . A A . 69 LEU HD21 1 1
58 84987 1 1 52 LEU HD22 H 12.676 1.380 -5.773 1.00 . A A . 69 LEU HD22 1 1
58 84988 1 1 52 LEU HD23 H 13.950 2.596 -5.678 1.00 . A A . 69 LEU HD23 1 1
58 84989 1 1 52 LEU HG H 13.067 1.032 -7.933 1.00 . A A . 69 LEU HG 1 1
58 84990 1 1 52 LEU N N 11.879 3.470 -8.214 1.00 . A A . 69 LEU N 1 1
58 84991 1 1 52 LEU O O 14.414 5.975 -8.069 1.00 . A A . 69 LEU O 1 1
58 84992 1 1 53 ARG C C 12.264 7.680 -10.255 1.00 . A A . 70 ARG C 1 1
58 84993 1 1 53 ARG CA C 13.290 6.584 -10.529 1.00 . A A . 70 ARG CA 1 1
58 84994 1 1 53 ARG CB C 13.291 6.232 -12.017 1.00 . A A . 70 ARG CB 1 1
58 84995 1 1 53 ARG CD C 15.020 5.895 -13.810 1.00 . A A . 70 ARG CD 1 1
58 84996 1 1 53 ARG CG C 14.510 5.435 -12.453 1.00 . A A . 70 ARG CG 1 1
58 84997 1 1 53 ARG CZ C 15.345 4.963 -16.061 1.00 . A A . 70 ARG CZ 1 1
58 84998 1 1 53 ARG H H 12.367 4.736 -10.064 1.00 . A A . 70 ARG H 1 1
58 84999 1 1 53 ARG HA H 14.268 6.945 -10.252 1.00 . A A . 70 ARG HA 1 1
58 85000 1 1 53 ARG HB2 H 12.399 5.643 -12.231 1.00 . A A . 70 ARG HB2 1 1
58 85001 1 1 53 ARG HB3 H 13.263 7.146 -12.590 1.00 . A A . 70 ARG HB3 1 1
58 85002 1 1 53 ARG HD2 H 14.347 6.658 -14.201 1.00 . A A . 70 ARG HD2 1 1
58 85003 1 1 53 ARG HD3 H 16.005 6.319 -13.684 1.00 . A A . 70 ARG HD3 1 1
58 85004 1 1 53 ARG HE H 14.954 3.887 -14.428 1.00 . A A . 70 ARG HE 1 1
58 85005 1 1 53 ARG HG2 H 15.301 5.565 -11.715 1.00 . A A . 70 ARG HG2 1 1
58 85006 1 1 53 ARG HG3 H 14.241 4.391 -12.514 1.00 . A A . 70 ARG HG3 1 1
58 85007 1 1 53 ARG HH11 H 15.502 6.974 -15.942 1.00 . A A . 70 ARG HH11 1 1
58 85008 1 1 53 ARG HH12 H 15.731 6.304 -17.524 1.00 . A A . 70 ARG HH12 1 1
58 85009 1 1 53 ARG HH21 H 15.252 2.993 -16.506 1.00 . A A . 70 ARG HH21 1 1
58 85010 1 1 53 ARG HH22 H 15.586 4.040 -17.843 1.00 . A A . 70 ARG HH22 1 1
58 85011 1 1 53 ARG N N 13.009 5.398 -9.729 1.00 . A A . 70 ARG N 1 1
58 85012 1 1 53 ARG NE N 15.096 4.795 -14.768 1.00 . A A . 70 ARG NE 1 1
58 85013 1 1 53 ARG NH1 N 15.542 6.180 -16.550 1.00 . A A . 70 ARG NH1 1 1
58 85014 1 1 53 ARG NH2 N 15.399 3.913 -16.870 1.00 . A A . 70 ARG NH2 1 1
58 85015 1 1 53 ARG O O 12.187 8.667 -10.986 1.00 . A A . 70 ARG O 1 1
58 85016 1 1 54 ARG C C 10.876 9.254 -7.587 1.00 . A A . 71 ARG C 1 1
58 85017 1 1 54 ARG CA C 10.458 8.471 -8.828 1.00 . A A . 71 ARG CA 1 1
58 85018 1 1 54 ARG CB C 9.123 7.769 -8.576 1.00 . A A . 71 ARG CB 1 1
58 85019 1 1 54 ARG CD C 7.769 8.858 -10.392 1.00 . A A . 71 ARG CD 1 1
58 85020 1 1 54 ARG CG C 8.303 7.548 -9.837 1.00 . A A . 71 ARG CG 1 1
58 85021 1 1 54 ARG CZ C 5.813 9.654 -11.650 1.00 . A A . 71 ARG CZ 1 1
58 85022 1 1 54 ARG H H 11.590 6.691 -8.653 1.00 . A A . 71 ARG H 1 1
58 85023 1 1 54 ARG HA H 10.342 9.160 -9.652 1.00 . A A . 71 ARG HA 1 1
58 85024 1 1 54 ARG HB2 H 9.326 6.799 -8.122 1.00 . A A . 71 ARG HB2 1 1
58 85025 1 1 54 ARG HB3 H 8.538 8.368 -7.894 1.00 . A A . 71 ARG HB3 1 1
58 85026 1 1 54 ARG HD2 H 7.748 9.599 -9.593 1.00 . A A . 71 ARG HD2 1 1
58 85027 1 1 54 ARG HD3 H 8.430 9.199 -11.174 1.00 . A A . 71 ARG HD3 1 1
58 85028 1 1 54 ARG HE H 5.949 7.875 -10.762 1.00 . A A . 71 ARG HE 1 1
58 85029 1 1 54 ARG HG2 H 8.933 7.075 -10.591 1.00 . A A . 71 ARG HG2 1 1
58 85030 1 1 54 ARG HG3 H 7.472 6.899 -9.604 1.00 . A A . 71 ARG HG3 1 1
58 85031 1 1 54 ARG HH11 H 7.352 10.959 -11.558 1.00 . A A . 71 ARG HH11 1 1
58 85032 1 1 54 ARG HH12 H 5.968 11.508 -12.442 1.00 . A A . 71 ARG HH12 1 1
58 85033 1 1 54 ARG HH21 H 4.120 8.585 -11.924 1.00 . A A . 71 ARG HH21 1 1
58 85034 1 1 54 ARG HH22 H 4.129 10.156 -12.649 1.00 . A A . 71 ARG HH22 1 1
58 85035 1 1 54 ARG N N 11.479 7.499 -9.198 1.00 . A A . 71 ARG N 1 1
58 85036 1 1 54 ARG NE N 6.422 8.714 -10.937 1.00 . A A . 71 ARG NE 1 1
58 85037 1 1 54 ARG NH1 N 6.427 10.801 -11.903 1.00 . A A . 71 ARG NH1 1 1
58 85038 1 1 54 ARG NH2 N 4.586 9.448 -12.113 1.00 . A A . 71 ARG NH2 1 1
58 85039 1 1 54 ARG O O 11.382 8.682 -6.622 1.00 . A A . 71 ARG O 1 1
58 85040 1 1 55 ARG C C 10.039 11.244 -5.343 1.00 . A A . 72 ARG C 1 1
58 85041 1 1 55 ARG CA C 11.017 11.427 -6.500 1.00 . A A . 72 ARG CA 1 1
58 85042 1 1 55 ARG CB C 11.034 12.892 -6.940 1.00 . A A . 72 ARG CB 1 1
58 85043 1 1 55 ARG CD C 9.999 13.731 -9.071 1.00 . A A . 72 ARG CD 1 1
58 85044 1 1 55 ARG CG C 9.752 13.338 -7.623 1.00 . A A . 72 ARG CG 1 1
58 85045 1 1 55 ARG CZ C 9.289 16.084 -9.145 1.00 . A A . 72 ARG CZ 1 1
58 85046 1 1 55 ARG H H 10.254 10.963 -8.419 1.00 . A A . 72 ARG H 1 1
58 85047 1 1 55 ARG HA H 12.005 11.148 -6.168 1.00 . A A . 72 ARG HA 1 1
58 85048 1 1 55 ARG HB2 H 11.188 13.513 -6.058 1.00 . A A . 72 ARG HB2 1 1
58 85049 1 1 55 ARG HB3 H 11.853 13.038 -7.628 1.00 . A A . 72 ARG HB3 1 1
58 85050 1 1 55 ARG HD2 H 11.035 14.053 -9.179 1.00 . A A . 72 ARG HD2 1 1
58 85051 1 1 55 ARG HD3 H 9.827 12.869 -9.699 1.00 . A A . 72 ARG HD3 1 1
58 85052 1 1 55 ARG HE H 8.368 14.584 -10.085 1.00 . A A . 72 ARG HE 1 1
58 85053 1 1 55 ARG HG2 H 9.034 12.519 -7.597 1.00 . A A . 72 ARG HG2 1 1
58 85054 1 1 55 ARG HG3 H 9.348 14.187 -7.093 1.00 . A A . 72 ARG HG3 1 1
58 85055 1 1 55 ARG HH11 H 10.935 15.727 -8.030 1.00 . A A . 72 ARG HH11 1 1
58 85056 1 1 55 ARG HH12 H 10.423 17.381 -8.090 1.00 . A A . 72 ARG HH12 1 1
58 85057 1 1 55 ARG HH21 H 7.685 16.760 -10.173 1.00 . A A . 72 ARG HH21 1 1
58 85058 1 1 55 ARG HH22 H 8.574 17.967 -9.309 1.00 . A A . 72 ARG HH22 1 1
58 85059 1 1 55 ARG N N 10.661 10.565 -7.621 1.00 . A A . 72 ARG N 1 1
58 85060 1 1 55 ARG NE N 9.120 14.815 -9.502 1.00 . A A . 72 ARG NE 1 1
58 85061 1 1 55 ARG NH1 N 10.298 16.425 -8.357 1.00 . A A . 72 ARG NH1 1 1
58 85062 1 1 55 ARG NH2 N 8.446 17.013 -9.578 1.00 . A A . 72 ARG NH2 1 1
58 85063 1 1 55 ARG O O 8.876 10.895 -5.547 1.00 . A A . 72 ARG O 1 1
58 85064 1 1 56 CYS C C 10.193 12.247 -1.814 1.00 . A A . 73 CYS C 1 1
58 85065 1 1 56 CYS CA C 9.691 11.342 -2.935 1.00 . A A . 73 CYS CA 1 1
58 85066 1 1 56 CYS CB C 9.678 9.886 -2.464 1.00 . A A . 73 CYS CB 1 1
58 85067 1 1 56 CYS H H 11.456 11.757 -4.028 1.00 . A A . 73 CYS H 1 1
58 85068 1 1 56 CYS HA H 8.685 11.636 -3.195 1.00 . A A . 73 CYS HA 1 1
58 85069 1 1 56 CYS HB2 H 9.103 9.827 -1.540 1.00 . A A . 73 CYS HB2 1 1
58 85070 1 1 56 CYS HB3 H 9.196 9.277 -3.214 1.00 . A A . 73 CYS HB3 1 1
58 85071 1 1 56 CYS N N 10.520 11.482 -4.126 1.00 . A A . 73 CYS N 1 1
58 85072 1 1 56 CYS O O 11.308 12.766 -1.874 1.00 . A A . 73 CYS O 1 1
58 85073 1 1 56 CYS SG S 11.334 9.188 -2.163 1.00 . A A . 73 CYS SG 1 1
58 85074 1 1 57 GLN C C 9.884 12.440 1.609 1.00 . A A . 74 GLN C 1 1
58 85075 1 1 57 GLN CA C 9.723 13.273 0.342 1.00 . A A . 74 GLN CA 1 1
58 85076 1 1 57 GLN CB C 8.662 14.354 0.558 1.00 . A A . 74 GLN CB 1 1
58 85077 1 1 57 GLN CD C 8.574 16.877 0.663 1.00 . A A . 74 GLN CD 1 1
58 85078 1 1 57 GLN CG C 9.203 15.614 1.216 1.00 . A A . 74 GLN CG 1 1
58 85079 1 1 57 GLN H H 8.489 11.991 -0.803 1.00 . A A . 74 GLN H 1 1
58 85080 1 1 57 GLN HA H 10.666 13.747 0.116 1.00 . A A . 74 GLN HA 1 1
58 85081 1 1 57 GLN HB2 H 8.244 14.624 -0.412 1.00 . A A . 74 GLN HB2 1 1
58 85082 1 1 57 GLN HB3 H 7.881 13.954 1.187 1.00 . A A . 74 GLN HB3 1 1
58 85083 1 1 57 GLN HE21 H 8.484 17.660 2.489 1.00 . A A . 74 GLN HE21 1 1
58 85084 1 1 57 GLN HE22 H 7.871 18.653 1.215 1.00 . A A . 74 GLN HE22 1 1
58 85085 1 1 57 GLN HG2 H 9.005 15.564 2.286 1.00 . A A . 74 GLN HG2 1 1
58 85086 1 1 57 GLN HG3 H 10.270 15.659 1.053 1.00 . A A . 74 GLN HG3 1 1
58 85087 1 1 57 GLN N N 9.363 12.431 -0.793 1.00 . A A . 74 GLN N 1 1
58 85088 1 1 57 GLN NE2 N 8.279 17.826 1.545 1.00 . A A . 74 GLN NE2 1 1
58 85089 1 1 57 GLN O O 10.617 12.818 2.524 1.00 . A A . 74 GLN O 1 1
58 85090 1 1 57 GLN OE1 O 8.353 16.999 -0.542 1.00 . A A . 74 GLN OE1 1 1
58 85091 1 1 58 ARG C C 9.303 8.958 2.377 1.00 . A A . 75 ARG C 1 1
58 85092 1 1 58 ARG CA C 9.256 10.419 2.813 1.00 . A A . 75 ARG CA 1 1
58 85093 1 1 58 ARG CB C 8.052 10.651 3.728 1.00 . A A . 75 ARG CB 1 1
58 85094 1 1 58 ARG CD C 5.554 10.819 3.943 1.00 . A A . 75 ARG CD 1 1
58 85095 1 1 58 ARG CG C 6.731 10.748 2.982 1.00 . A A . 75 ARG CG 1 1
58 85096 1 1 58 ARG CZ C 3.942 12.128 2.625 1.00 . A A . 75 ARG CZ 1 1
58 85097 1 1 58 ARG H H 8.624 11.059 0.897 1.00 . A A . 75 ARG H 1 1
58 85098 1 1 58 ARG HA H 10.160 10.650 3.358 1.00 . A A . 75 ARG HA 1 1
58 85099 1 1 58 ARG HB2 H 7.990 9.821 4.432 1.00 . A A . 75 ARG HB2 1 1
58 85100 1 1 58 ARG HB3 H 8.201 11.572 4.272 1.00 . A A . 75 ARG HB3 1 1
58 85101 1 1 58 ARG HD2 H 5.509 9.894 4.518 1.00 . A A . 75 ARG HD2 1 1
58 85102 1 1 58 ARG HD3 H 5.706 11.650 4.615 1.00 . A A . 75 ARG HD3 1 1
58 85103 1 1 58 ARG HE H 3.661 10.248 3.231 1.00 . A A . 75 ARG HE 1 1
58 85104 1 1 58 ARG HG2 H 6.738 11.645 2.363 1.00 . A A . 75 ARG HG2 1 1
58 85105 1 1 58 ARG HG3 H 6.619 9.877 2.354 1.00 . A A . 75 ARG HG3 1 1
58 85106 1 1 58 ARG HH11 H 5.651 13.101 3.088 1.00 . A A . 75 ARG HH11 1 1
58 85107 1 1 58 ARG HH12 H 4.507 14.011 2.159 1.00 . A A . 75 ARG HH12 1 1
58 85108 1 1 58 ARG HH21 H 2.146 11.436 2.008 1.00 . A A . 75 ARG HH21 1 1
58 85109 1 1 58 ARG HH22 H 2.513 13.064 1.546 1.00 . A A . 75 ARG HH22 1 1
58 85110 1 1 58 ARG N N 9.193 11.305 1.657 1.00 . A A . 75 ARG N 1 1
58 85111 1 1 58 ARG NE N 4.286 11.002 3.241 1.00 . A A . 75 ARG NE 1 1
58 85112 1 1 58 ARG NH1 N 4.768 13.165 2.624 1.00 . A A . 75 ARG NH1 1 1
58 85113 1 1 58 ARG NH2 N 2.770 12.217 2.009 1.00 . A A . 75 ARG NH2 1 1
58 85114 1 1 58 ARG O O 8.956 8.628 1.243 1.00 . A A . 75 ARG O 1 1
58 85115 1 1 59 ASP C C 8.461 5.995 3.113 1.00 . A A . 76 ASP C 1 1
58 85116 1 1 59 ASP CA C 9.827 6.663 2.992 1.00 . A A . 76 ASP CA 1 1
58 85117 1 1 59 ASP CB C 10.822 5.991 3.940 1.00 . A A . 76 ASP CB 1 1
58 85118 1 1 59 ASP CG C 12.013 6.876 4.251 1.00 . A A . 76 ASP CG 1 1
58 85119 1 1 59 ASP H H 9.997 8.414 4.170 1.00 . A A . 76 ASP H 1 1
58 85120 1 1 59 ASP HA H 10.180 6.554 1.978 1.00 . A A . 76 ASP HA 1 1
58 85121 1 1 59 ASP HB2 H 10.310 5.750 4.872 1.00 . A A . 76 ASP HB2 1 1
58 85122 1 1 59 ASP HB3 H 11.182 5.079 3.485 1.00 . A A . 76 ASP HB3 1 1
58 85123 1 1 59 ASP HD2 H 13.805 7.236 3.919 1.00 . A A . 76 ASP HD2 1 1
58 85124 1 1 59 ASP N N 9.735 8.089 3.283 1.00 . A A . 76 ASP N 1 1
58 85125 1 1 59 ASP O O 8.205 4.967 2.487 1.00 . A A . 76 ASP O 1 1
58 85126 1 1 59 ASP OD1 O 11.863 7.806 5.072 1.00 . A A . 76 ASP OD1 1 1
58 85127 1 1 59 ASP OD2 O 13.095 6.638 3.675 1.00 . A A . 76 ASP OD2 1 1
58 85128 1 1 60 ALA C C 5.467 6.015 2.813 1.00 . A A . 77 ALA C 1 1
58 85129 1 1 60 ALA CA C 6.248 6.049 4.124 1.00 . A A . 77 ALA CA 1 1
58 85130 1 1 60 ALA CB C 5.501 6.870 5.164 1.00 . A A . 77 ALA CB 1 1
58 85131 1 1 60 ALA H H 7.851 7.403 4.394 1.00 . A A . 77 ALA H 1 1
58 85132 1 1 60 ALA HA H 6.346 5.040 4.498 1.00 . A A . 77 ALA HA 1 1
58 85133 1 1 60 ALA HB1 H 5.341 7.869 4.786 1.00 . A A . 77 ALA HB1 1 1
58 85134 1 1 60 ALA HB2 H 4.548 6.406 5.371 1.00 . A A . 77 ALA HB2 1 1
58 85135 1 1 60 ALA HB3 H 6.084 6.916 6.071 1.00 . A A . 77 ALA HB3 1 1
58 85136 1 1 60 ALA N N 7.588 6.586 3.922 1.00 . A A . 77 ALA N 1 1
58 85137 1 1 60 ALA O O 4.810 5.024 2.497 1.00 . A A . 77 ALA O 1 1
58 85138 1 1 61 MET C C 5.433 6.226 -0.235 1.00 . A A . 78 MET C 1 1
58 85139 1 1 61 MET CA C 4.844 7.199 0.781 1.00 . A A . 78 MET CA 1 1
58 85140 1 1 61 MET CB C 4.919 8.628 0.238 1.00 . A A . 78 MET CB 1 1
58 85141 1 1 61 MET CE C 5.158 10.254 -2.518 1.00 . A A . 78 MET CE 1 1
58 85142 1 1 61 MET CG C 6.284 8.995 -0.320 1.00 . A A . 78 MET CG 1 1
58 85143 1 1 61 MET H H 6.083 7.864 2.363 1.00 . A A . 78 MET H 1 1
58 85144 1 1 61 MET HA H 3.809 6.942 0.951 1.00 . A A . 78 MET HA 1 1
58 85145 1 1 61 MET HB2 H 4.182 8.732 -0.558 1.00 . A A . 78 MET HB2 1 1
58 85146 1 1 61 MET HB3 H 4.683 9.317 1.035 1.00 . A A . 78 MET HB3 1 1
58 85147 1 1 61 MET HE1 H 4.172 9.826 -2.625 1.00 . A A . 78 MET HE1 1 1
58 85148 1 1 61 MET HE2 H 5.150 10.986 -1.724 1.00 . A A . 78 MET HE2 1 1
58 85149 1 1 61 MET HE3 H 5.447 10.729 -3.444 1.00 . A A . 78 MET HE3 1 1
58 85150 1 1 61 MET HG2 H 6.547 9.997 0.018 1.00 . A A . 78 MET HG2 1 1
58 85151 1 1 61 MET HG3 H 7.013 8.295 0.060 1.00 . A A . 78 MET HG3 1 1
58 85152 1 1 61 MET N N 5.544 7.105 2.057 1.00 . A A . 78 MET N 1 1
58 85153 1 1 61 MET O O 4.755 5.807 -1.175 1.00 . A A . 78 MET O 1 1
58 85154 1 1 61 MET SD S 6.330 8.958 -2.122 1.00 . A A . 78 MET SD 1 1
58 85155 1 1 62 CYS C C 6.974 3.503 -0.648 1.00 . A A . 79 CYS C 1 1
58 85156 1 1 62 CYS CA C 7.378 4.945 -0.941 1.00 . A A . 79 CYS CA 1 1
58 85157 1 1 62 CYS CB C 8.895 5.098 -0.811 1.00 . A A . 79 CYS CB 1 1
58 85158 1 1 62 CYS H H 7.187 6.235 0.726 1.00 . A A . 79 CYS H 1 1
58 85159 1 1 62 CYS HA H 7.086 5.189 -1.951 1.00 . A A . 79 CYS HA 1 1
58 85160 1 1 62 CYS HB2 H 9.110 5.634 0.113 1.00 . A A . 79 CYS HB2 1 1
58 85161 1 1 62 CYS HB3 H 9.344 4.117 -0.758 1.00 . A A . 79 CYS HB3 1 1
58 85162 1 1 62 CYS N N 6.697 5.868 -0.042 1.00 . A A . 79 CYS N 1 1
58 85163 1 1 62 CYS O O 6.765 3.127 0.507 1.00 . A A . 79 CYS O 1 1
58 85164 1 1 62 CYS SG S 9.673 5.992 -2.194 1.00 . A A . 79 CYS SG 1 1
58 85165 1 1 63 CYS C C 7.371 0.598 -0.528 1.00 . A A . 80 CYS C 1 1
58 85166 1 1 63 CYS CA C 6.487 1.297 -1.556 1.00 . A A . 80 CYS CA 1 1
58 85167 1 1 63 CYS CB C 6.586 0.581 -2.905 1.00 . A A . 80 CYS CB 1 1
58 85168 1 1 63 CYS H H 7.045 3.055 -2.595 1.00 . A A . 80 CYS H 1 1
58 85169 1 1 63 CYS HA H 5.463 1.264 -1.215 1.00 . A A . 80 CYS HA 1 1
58 85170 1 1 63 CYS HB2 H 7.239 1.161 -3.557 1.00 . A A . 80 CYS HB2 1 1
58 85171 1 1 63 CYS HB3 H 7.023 -0.396 -2.753 1.00 . A A . 80 CYS HB3 1 1
58 85172 1 1 63 CYS N N 6.866 2.699 -1.699 1.00 . A A . 80 CYS N 1 1
58 85173 1 1 63 CYS O O 8.463 1.058 -0.196 1.00 . A A . 80 CYS O 1 1
58 85174 1 1 63 CYS SG S 4.986 0.349 -3.743 1.00 . A A . 80 CYS SG 1 1
58 85175 1 1 64 PRO C C 8.856 -2.004 0.397 1.00 . A A . 81 PRO C 1 1
58 85176 1 1 64 PRO CA C 7.620 -1.332 0.983 1.00 . A A . 81 PRO CA 1 1
58 85177 1 1 64 PRO CB C 6.597 -2.384 1.421 1.00 . A A . 81 PRO CB 1 1
58 85178 1 1 64 PRO CD C 5.595 -1.151 -0.364 1.00 . A A . 81 PRO CD 1 1
58 85179 1 1 64 PRO CG C 5.669 -2.516 0.264 1.00 . A A . 81 PRO CG 1 1
58 85180 1 1 64 PRO HA H 7.907 -0.731 1.833 1.00 . A A . 81 PRO HA 1 1
58 85181 1 1 64 PRO HB2 H 7.080 -3.335 1.645 1.00 . A A . 81 PRO HB2 1 1
58 85182 1 1 64 PRO HB3 H 6.080 -2.042 2.306 1.00 . A A . 81 PRO HB3 1 1
58 85183 1 1 64 PRO HD2 H 5.467 -1.224 -1.444 1.00 . A A . 81 PRO HD2 1 1
58 85184 1 1 64 PRO HD3 H 4.777 -0.586 0.056 1.00 . A A . 81 PRO HD3 1 1
58 85185 1 1 64 PRO HG2 H 6.093 -3.217 -0.455 1.00 . A A . 81 PRO HG2 1 1
58 85186 1 1 64 PRO HG3 H 4.693 -2.821 0.610 1.00 . A A . 81 PRO HG3 1 1
58 85187 1 1 64 PRO N N 6.889 -0.544 -0.013 1.00 . A A . 81 PRO N 1 1
58 85188 1 1 64 PRO O O 8.864 -2.410 -0.764 1.00 . A A . 81 PRO O 1 1
58 85189 1 1 65 GLY C C 12.157 -1.731 0.288 1.00 . A A . 82 GLY C 1 1
58 85190 1 1 65 GLY CA C 11.131 -2.744 0.754 1.00 . A A . 82 GLY CA 1 1
58 85191 1 1 65 GLY H H 9.840 -1.778 2.127 1.00 . A A . 82 GLY H 1 1
58 85192 1 1 65 GLY HA2 H 11.552 -3.321 1.564 1.00 . A A . 82 GLY HA2 1 1
58 85193 1 1 65 GLY HA3 H 10.901 -3.409 -0.066 1.00 . A A . 82 GLY HA3 1 1
58 85194 1 1 65 GLY N N 9.903 -2.120 1.209 1.00 . A A . 82 GLY N 1 1
58 85195 1 1 65 GLY O O 13.349 -2.033 0.210 1.00 . A A . 82 GLY O 1 1
58 85196 1 1 66 THR C C 12.599 1.705 0.487 1.00 . A A . 83 THR C 1 1
58 85197 1 1 66 THR CA C 12.582 0.536 -0.491 1.00 . A A . 83 THR CA 1 1
58 85198 1 1 66 THR CB C 12.163 1.051 -1.880 1.00 . A A . 83 THR CB 1 1
58 85199 1 1 66 THR CG2 C 12.710 0.150 -2.978 1.00 . A A . 83 THR CG2 1 1
58 85200 1 1 66 THR H H 10.737 -0.344 0.056 1.00 . A A . 83 THR H 1 1
58 85201 1 1 66 THR HA H 13.580 0.128 -0.566 1.00 . A A . 83 THR HA 1 1
58 85202 1 1 66 THR HB H 12.565 2.044 -2.016 1.00 . A A . 83 THR HB 1 1
58 85203 1 1 66 THR HG1 H 10.482 1.356 -2.864 1.00 . A A . 83 THR HG1 1 1
58 85204 1 1 66 THR HG21 H 13.150 -0.731 -2.535 1.00 . A A . 83 THR HG21 1 1
58 85205 1 1 66 THR HG22 H 13.461 0.684 -3.541 1.00 . A A . 83 THR HG22 1 1
58 85206 1 1 66 THR HG23 H 11.907 -0.143 -3.636 1.00 . A A . 83 THR HG23 1 1
58 85207 1 1 66 THR N N 11.697 -0.525 -0.026 1.00 . A A . 83 THR N 1 1
58 85208 1 1 66 THR O O 11.820 1.743 1.441 1.00 . A A . 83 THR O 1 1
58 85209 1 1 66 THR OG1 O 10.735 1.108 -1.971 1.00 . A A . 83 THR OG1 1 1
58 85210 1 1 67 LEU C C 13.709 5.108 0.274 1.00 . A A . 84 LEU C 1 1
58 85211 1 1 67 LEU CA C 13.608 3.833 1.105 1.00 . A A . 84 LEU CA 1 1
58 85212 1 1 67 LEU CB C 14.833 3.704 2.012 1.00 . A A . 84 LEU CB 1 1
58 85213 1 1 67 LEU CD1 C 16.103 2.183 3.548 1.00 . A A . 84 LEU CD1 1 1
58 85214 1 1 67 LEU CD2 C 14.004 3.289 4.341 1.00 . A A . 84 LEU CD2 1 1
58 85215 1 1 67 LEU CG C 14.724 2.683 3.145 1.00 . A A . 84 LEU CG 1 1
58 85216 1 1 67 LEU H H 14.083 2.575 -0.530 1.00 . A A . 84 LEU H 1 1
58 85217 1 1 67 LEU HA H 12.720 3.885 1.717 1.00 . A A . 84 LEU HA 1 1
58 85218 1 1 67 LEU HB2 H 15.681 3.420 1.388 1.00 . A A . 84 LEU HB2 1 1
58 85219 1 1 67 LEU HB3 H 15.020 4.672 2.454 1.00 . A A . 84 LEU HB3 1 1
58 85220 1 1 67 LEU HD11 H 16.143 2.061 4.619 1.00 . A A . 84 LEU HD11 1 1
58 85221 1 1 67 LEU HD12 H 16.850 2.900 3.240 1.00 . A A . 84 LEU HD12 1 1
58 85222 1 1 67 LEU HD13 H 16.295 1.234 3.070 1.00 . A A . 84 LEU HD13 1 1
58 85223 1 1 67 LEU HD21 H 14.081 2.619 5.185 1.00 . A A . 84 LEU HD21 1 1
58 85224 1 1 67 LEU HD22 H 12.962 3.440 4.096 1.00 . A A . 84 LEU HD22 1 1
58 85225 1 1 67 LEU HD23 H 14.457 4.237 4.591 1.00 . A A . 84 LEU HD23 1 1
58 85226 1 1 67 LEU HG H 14.148 1.834 2.802 1.00 . A A . 84 LEU HG 1 1
58 85227 1 1 67 LEU N N 13.491 2.660 0.245 1.00 . A A . 84 LEU N 1 1
58 85228 1 1 67 LEU O O 14.080 5.071 -0.899 1.00 . A A . 84 LEU O 1 1
58 85229 1 1 68 CYS C C 14.767 8.219 0.464 1.00 . A A . 85 CYS C 1 1
58 85230 1 1 68 CYS CA C 13.431 7.525 0.211 1.00 . A A . 85 CYS CA 1 1
58 85231 1 1 68 CYS CB C 12.282 8.422 0.679 1.00 . A A . 85 CYS CB 1 1
58 85232 1 1 68 CYS H H 13.089 6.204 1.829 1.00 . A A . 85 CYS H 1 1
58 85233 1 1 68 CYS HA H 13.328 7.347 -0.848 1.00 . A A . 85 CYS HA 1 1
58 85234 1 1 68 CYS HB2 H 11.371 7.824 0.718 1.00 . A A . 85 CYS HB2 1 1
58 85235 1 1 68 CYS HB3 H 12.502 8.787 1.672 1.00 . A A . 85 CYS HB3 1 1
58 85236 1 1 68 CYS N N 13.377 6.238 0.892 1.00 . A A . 85 CYS N 1 1
58 85237 1 1 68 CYS O O 14.962 8.855 1.501 1.00 . A A . 85 CYS O 1 1
58 85238 1 1 68 CYS SG S 11.983 9.866 -0.390 1.00 . A A . 85 CYS SG 1 1
58 85239 1 1 69 VAL C C 17.195 9.794 -1.423 1.00 . A A . 86 VAL C 1 1
58 85240 1 1 69 VAL CA C 17.000 8.707 -0.372 1.00 . A A . 86 VAL CA 1 1
58 85241 1 1 69 VAL CB C 18.123 7.662 -0.516 1.00 . A A . 86 VAL CB 1 1
58 85242 1 1 69 VAL CG1 C 19.477 8.288 -0.221 1.00 . A A . 86 VAL CG1 1 1
58 85243 1 1 69 VAL CG2 C 17.865 6.474 0.398 1.00 . A A . 86 VAL CG2 1 1
58 85244 1 1 69 VAL H H 15.468 7.574 -1.293 1.00 . A A . 86 VAL H 1 1
58 85245 1 1 69 VAL HA H 17.075 9.151 0.610 1.00 . A A . 86 VAL HA 1 1
58 85246 1 1 69 VAL HB H 18.129 7.308 -1.537 1.00 . A A . 86 VAL HB 1 1
58 85247 1 1 69 VAL HG11 H 20.195 7.509 -0.012 1.00 . A A . 86 VAL HG11 1 1
58 85248 1 1 69 VAL HG12 H 19.803 8.860 -1.078 1.00 . A A . 86 VAL HG12 1 1
58 85249 1 1 69 VAL HG13 H 19.393 8.940 0.636 1.00 . A A . 86 VAL HG13 1 1
58 85250 1 1 69 VAL HG21 H 16.894 6.055 0.177 1.00 . A A . 86 VAL HG21 1 1
58 85251 1 1 69 VAL HG22 H 18.626 5.724 0.239 1.00 . A A . 86 VAL HG22 1 1
58 85252 1 1 69 VAL HG23 H 17.891 6.799 1.428 1.00 . A A . 86 VAL HG23 1 1
58 85253 1 1 69 VAL N N 15.683 8.092 -0.490 1.00 . A A . 86 VAL N 1 1
58 85254 1 1 69 VAL O O 16.802 9.633 -2.577 1.00 . A A . 86 VAL O 1 1
58 85255 1 1 70 ASN C C 16.757 12.494 -2.562 1.00 . A A . 87 ASN C 1 1
58 85256 1 1 70 ASN CA C 18.055 12.017 -1.921 1.00 . A A . 87 ASN CA 1 1
58 85257 1 1 70 ASN CB C 19.052 11.607 -3.007 1.00 . A A . 87 ASN CB 1 1
58 85258 1 1 70 ASN CG C 19.936 12.758 -3.445 1.00 . A A . 87 ASN CG 1 1
58 85259 1 1 70 ASN H H 18.099 10.970 -0.081 1.00 . A A . 87 ASN H 1 1
58 85260 1 1 70 ASN HA H 18.477 12.825 -1.344 1.00 . A A . 87 ASN HA 1 1
58 85261 1 1 70 ASN HB2 H 19.682 10.807 -2.619 1.00 . A A . 87 ASN HB2 1 1
58 85262 1 1 70 ASN HB3 H 18.510 11.245 -3.867 1.00 . A A . 87 ASN HB3 1 1
58 85263 1 1 70 ASN HD21 H 21.253 11.485 -4.219 1.00 . A A . 87 ASN HD21 1 1
58 85264 1 1 70 ASN HD22 H 21.650 13.160 -4.368 1.00 . A A . 87 ASN HD22 1 1
58 85265 1 1 70 ASN N N 17.807 10.901 -1.014 1.00 . A A . 87 ASN N 1 1
58 85266 1 1 70 ASN ND2 N 21.060 12.435 -4.074 1.00 . A A . 87 ASN ND2 1 1
58 85267 1 1 70 ASN O O 16.735 12.883 -3.731 1.00 . A A . 87 ASN O 1 1
58 85268 1 1 70 ASN OD1 O 19.612 13.925 -3.219 1.00 . A A . 87 ASN OD1 1 1
58 85269 1 1 71 ASP C C 13.900 12.006 -3.425 1.00 . A A . 88 ASP C 1 1
58 85270 1 1 71 ASP CA C 14.372 12.897 -2.281 1.00 . A A . 88 ASP CA 1 1
58 85271 1 1 71 ASP CB C 14.436 14.353 -2.747 1.00 . A A . 88 ASP CB 1 1
58 85272 1 1 71 ASP CG C 13.380 15.218 -2.088 1.00 . A A . 88 ASP CG 1 1
58 85273 1 1 71 ASP H H 15.756 12.146 -0.867 1.00 . A A . 88 ASP H 1 1
58 85274 1 1 71 ASP HA H 13.668 12.820 -1.467 1.00 . A A . 88 ASP HA 1 1
58 85275 1 1 71 ASP HB2 H 15.420 14.755 -2.507 1.00 . A A . 88 ASP HB2 1 1
58 85276 1 1 71 ASP HB3 H 14.289 14.389 -3.816 1.00 . A A . 88 ASP HB3 1 1
58 85277 1 1 71 ASP HD2 H 12.929 16.270 -0.624 1.00 . A A . 88 ASP HD2 1 1
58 85278 1 1 71 ASP N N 15.676 12.465 -1.790 1.00 . A A . 88 ASP N 1 1
58 85279 1 1 71 ASP O O 13.115 12.430 -4.274 1.00 . A A . 88 ASP O 1 1
58 85280 1 1 71 ASP OD1 O 12.290 15.376 -2.678 1.00 . A A . 88 ASP OD1 1 1
58 85281 1 1 71 ASP OD2 O 13.642 15.736 -0.983 1.00 . A A . 88 ASP OD2 1 1
58 85282 1 1 72 VAL C C 13.997 8.388 -3.940 1.00 . A A . 89 VAL C 1 1
58 85283 1 1 72 VAL CA C 14.009 9.814 -4.480 1.00 . A A . 89 VAL CA 1 1
58 85284 1 1 72 VAL CB C 14.971 9.888 -5.681 1.00 . A A . 89 VAL CB 1 1
58 85285 1 1 72 VAL CG1 C 14.568 8.885 -6.750 1.00 . A A . 89 VAL CG1 1 1
58 85286 1 1 72 VAL CG2 C 15.006 11.299 -6.248 1.00 . A A . 89 VAL CG2 1 1
58 85287 1 1 72 VAL H H 15.003 10.487 -2.736 1.00 . A A . 89 VAL H 1 1
58 85288 1 1 72 VAL HA H 13.017 10.067 -4.824 1.00 . A A . 89 VAL HA 1 1
58 85289 1 1 72 VAL HB H 15.963 9.636 -5.337 1.00 . A A . 89 VAL HB 1 1
58 85290 1 1 72 VAL HG11 H 13.583 9.130 -7.120 1.00 . A A . 89 VAL HG11 1 1
58 85291 1 1 72 VAL HG12 H 15.278 8.920 -7.564 1.00 . A A . 89 VAL HG12 1 1
58 85292 1 1 72 VAL HG13 H 14.556 7.892 -6.326 1.00 . A A . 89 VAL HG13 1 1
58 85293 1 1 72 VAL HG21 H 15.330 11.986 -5.481 1.00 . A A . 89 VAL HG21 1 1
58 85294 1 1 72 VAL HG22 H 15.697 11.336 -7.078 1.00 . A A . 89 VAL HG22 1 1
58 85295 1 1 72 VAL HG23 H 14.019 11.576 -6.588 1.00 . A A . 89 VAL HG23 1 1
58 85296 1 1 72 VAL N N 14.382 10.766 -3.441 1.00 . A A . 89 VAL N 1 1
58 85297 1 1 72 VAL O O 14.828 8.020 -3.109 1.00 . A A . 89 VAL O 1 1
58 85298 1 1 73 CYS C C 14.140 5.386 -4.423 1.00 . A A . 90 CYS C 1 1
58 85299 1 1 73 CYS CA C 12.927 6.202 -3.983 1.00 . A A . 90 CYS CA 1 1
58 85300 1 1 73 CYS CB C 11.648 5.580 -4.547 1.00 . A A . 90 CYS CB 1 1
58 85301 1 1 73 CYS H H 12.415 7.940 -5.078 1.00 . A A . 90 CYS H 1 1
58 85302 1 1 73 CYS HA H 12.876 6.195 -2.904 1.00 . A A . 90 CYS HA 1 1
58 85303 1 1 73 CYS HB2 H 11.030 6.377 -4.962 1.00 . A A . 90 CYS HB2 1 1
58 85304 1 1 73 CYS HB3 H 11.909 4.894 -5.338 1.00 . A A . 90 CYS HB3 1 1
58 85305 1 1 73 CYS N N 13.049 7.589 -4.417 1.00 . A A . 90 CYS N 1 1
58 85306 1 1 73 CYS O O 14.678 5.589 -5.512 1.00 . A A . 90 CYS O 1 1
58 85307 1 1 73 CYS SG S 10.664 4.663 -3.319 1.00 . A A . 90 CYS SG 1 1
58 85308 1 1 74 THR C C 15.596 2.263 -3.170 1.00 . A A . 91 THR C 1 1
58 85309 1 1 74 THR CA C 15.713 3.615 -3.865 1.00 . A A . 91 THR CA 1 1
58 85310 1 1 74 THR CB C 17.032 4.286 -3.437 1.00 . A A . 91 THR CB 1 1
58 85311 1 1 74 THR CG2 C 17.119 4.393 -1.922 1.00 . A A . 91 THR CG2 1 1
58 85312 1 1 74 THR H H 14.095 4.347 -2.715 1.00 . A A . 91 THR H 1 1
58 85313 1 1 74 THR HA H 15.744 3.459 -4.934 1.00 . A A . 91 THR HA 1 1
58 85314 1 1 74 THR HB H 17.064 5.283 -3.856 1.00 . A A . 91 THR HB 1 1
58 85315 1 1 74 THR HG1 H 18.809 4.138 -4.278 1.00 . A A . 91 THR HG1 1 1
58 85316 1 1 74 THR HG21 H 17.053 3.406 -1.488 1.00 . A A . 91 THR HG21 1 1
58 85317 1 1 74 THR HG22 H 16.304 5.001 -1.558 1.00 . A A . 91 THR HG22 1 1
58 85318 1 1 74 THR HG23 H 18.059 4.845 -1.647 1.00 . A A . 91 THR HG23 1 1
58 85319 1 1 74 THR N N 14.565 4.462 -3.567 1.00 . A A . 91 THR N 1 1
58 85320 1 1 74 THR O O 14.865 2.119 -2.190 1.00 . A A . 91 THR O 1 1
58 85321 1 1 74 THR OG1 O 18.147 3.536 -3.933 1.00 . A A . 91 THR OG1 1 1
58 85322 1 1 75 THR C C 17.095 -0.127 -1.817 1.00 . A A . 92 THR C 1 1
58 85323 1 1 75 THR CA C 16.295 -0.067 -3.114 1.00 . A A . 92 THR CA 1 1
58 85324 1 1 75 THR CB C 16.859 -1.108 -4.099 1.00 . A A . 92 THR CB 1 1
58 85325 1 1 75 THR CG2 C 15.749 -1.699 -4.955 1.00 . A A . 92 THR CG2 1 1
58 85326 1 1 75 THR H H 16.882 1.451 -4.467 1.00 . A A . 92 THR H 1 1
58 85327 1 1 75 THR HA H 15.266 -0.321 -2.903 1.00 . A A . 92 THR HA 1 1
58 85328 1 1 75 THR HB H 17.321 -1.904 -3.533 1.00 . A A . 92 THR HB 1 1
58 85329 1 1 75 THR HG1 H 18.680 -0.964 -4.842 1.00 . A A . 92 THR HG1 1 1
58 85330 1 1 75 THR HG21 H 14.919 -1.010 -4.995 1.00 . A A . 92 THR HG21 1 1
58 85331 1 1 75 THR HG22 H 15.422 -2.633 -4.524 1.00 . A A . 92 THR HG22 1 1
58 85332 1 1 75 THR HG23 H 16.120 -1.874 -5.954 1.00 . A A . 92 THR HG23 1 1
58 85333 1 1 75 THR N N 16.319 1.273 -3.685 1.00 . A A . 92 THR N 1 1
58 85334 1 1 75 THR O O 17.980 0.696 -1.585 1.00 . A A . 92 THR O 1 1
58 85335 1 1 75 THR OG1 O 17.846 -0.501 -4.941 1.00 . A A . 92 THR OG1 1 1
58 85336 1 1 76 MET C C 18.950 -1.562 0.078 1.00 . A A . 93 MET C 1 1
58 85337 1 1 76 MET CA C 17.469 -1.273 0.297 1.00 . A A . 93 MET CA 1 1
58 85338 1 1 76 MET CB C 16.830 -2.406 1.104 1.00 . A A . 93 MET CB 1 1
58 85339 1 1 76 MET CE C 16.417 -2.772 4.910 1.00 . A A . 93 MET CE 1 1
58 85340 1 1 76 MET CG C 16.029 -1.922 2.302 1.00 . A A . 93 MET CG 1 1
58 85341 1 1 76 MET H H 16.061 -1.730 -1.217 1.00 . A A . 93 MET H 1 1
58 85342 1 1 76 MET HA H 17.372 -0.351 0.850 1.00 . A A . 93 MET HA 1 1
58 85343 1 1 76 MET HB2 H 16.163 -2.963 0.446 1.00 . A A . 93 MET HB2 1 1
58 85344 1 1 76 MET HB3 H 17.609 -3.062 1.461 1.00 . A A . 93 MET HB3 1 1
58 85345 1 1 76 MET HE1 H 17.002 -3.600 5.279 1.00 . A A . 93 MET HE1 1 1
58 85346 1 1 76 MET HE2 H 17.068 -1.938 4.696 1.00 . A A . 93 MET HE2 1 1
58 85347 1 1 76 MET HE3 H 15.693 -2.482 5.658 1.00 . A A . 93 MET HE3 1 1
58 85348 1 1 76 MET HG2 H 16.623 -1.195 2.856 1.00 . A A . 93 MET HG2 1 1
58 85349 1 1 76 MET HG3 H 15.131 -1.440 1.945 1.00 . A A . 93 MET HG3 1 1
58 85350 1 1 76 MET N N 16.777 -1.105 -0.976 1.00 . A A . 93 MET N 1 1
58 85351 1 1 76 MET O O 19.791 -1.199 0.900 1.00 . A A . 93 MET O 1 1
58 85352 1 1 76 MET SD S 15.564 -3.263 3.414 1.00 . A A . 93 MET SD 1 1
58 85353 1 1 77 GLU C C 21.449 -1.301 -1.681 1.00 . A A . 94 GLU C 1 1
58 85354 1 1 77 GLU CA C 20.642 -2.556 -1.362 1.00 . A A . 94 GLU CA 1 1
58 85355 1 1 77 GLU CB C 20.689 -3.520 -2.549 1.00 . A A . 94 GLU CB 1 1
58 85356 1 1 77 GLU CD C 21.141 -5.992 -2.804 1.00 . A A . 94 GLU CD 1 1
58 85357 1 1 77 GLU CG C 20.239 -4.930 -2.204 1.00 . A A . 94 GLU CG 1 1
58 85358 1 1 77 GLU H H 18.547 -2.480 -1.653 1.00 . A A . 94 GLU H 1 1
58 85359 1 1 77 GLU HA H 21.077 -3.040 -0.500 1.00 . A A . 94 GLU HA 1 1
58 85360 1 1 77 GLU HB2 H 20.037 -3.132 -3.332 1.00 . A A . 94 GLU HB2 1 1
58 85361 1 1 77 GLU HB3 H 21.701 -3.569 -2.919 1.00 . A A . 94 GLU HB3 1 1
58 85362 1 1 77 GLU HE2 H 22.078 -6.565 -4.303 1.00 . A A . 94 GLU HE2 1 1
58 85363 1 1 77 GLU HG2 H 20.237 -5.042 -1.120 1.00 . A A . 94 GLU HG2 1 1
58 85364 1 1 77 GLU HG3 H 19.237 -5.078 -2.579 1.00 . A A . 94 GLU HG3 1 1
58 85365 1 1 77 GLU N N 19.262 -2.217 -1.037 1.00 . A A . 94 GLU N 1 1
58 85366 1 1 77 GLU O O 22.666 -1.269 -1.497 1.00 . A A . 94 GLU O 1 1
58 85367 1 1 77 GLU OE1 O 21.478 -6.957 -2.087 1.00 . A A . 94 GLU OE1 1 1
58 85368 1 1 77 GLU OE2 O 21.510 -5.858 -3.989 1.00 . A A . 94 GLU OE2 1 1
58 85369 1 1 78 ASP C C 21.523 1.897 -1.283 1.00 . A A . 95 ASP C 1 1
58 85370 1 1 78 ASP CA C 21.414 0.989 -2.504 1.00 . A A . 95 ASP CA 1 1
58 85371 1 1 78 ASP CB C 20.643 1.700 -3.617 1.00 . A A . 95 ASP CB 1 1
58 85372 1 1 78 ASP CG C 21.418 1.751 -4.919 1.00 . A A . 95 ASP CG 1 1
58 85373 1 1 78 ASP H H 19.794 -0.356 -2.285 1.00 . A A . 95 ASP H 1 1
58 85374 1 1 78 ASP HA H 22.409 0.762 -2.858 1.00 . A A . 95 ASP HA 1 1
58 85375 1 1 78 ASP HB2 H 19.705 1.170 -3.787 1.00 . A A . 95 ASP HB2 1 1
58 85376 1 1 78 ASP HB3 H 20.427 2.712 -3.307 1.00 . A A . 95 ASP HB3 1 1
58 85377 1 1 78 ASP HD2 H 22.599 2.712 -5.983 1.00 . A A . 95 ASP HD2 1 1
58 85378 1 1 78 ASP N N 20.762 -0.269 -2.160 1.00 . A A . 95 ASP N 1 1
58 85379 1 1 78 ASP O O 22.566 2.503 -1.038 1.00 . A A . 95 ASP O 1 1
58 85380 1 1 78 ASP OD1 O 21.301 0.796 -5.716 1.00 . A A . 95 ASP OD1 1 1
58 85381 1 1 78 ASP OD2 O 22.139 2.745 -5.141 1.00 . A A . 95 ASP OD2 1 1
58 85382 1 1 79 ALA C C 21.233 2.195 1.798 1.00 . A A . 96 ALA C 1 1
58 85383 1 1 79 ALA CA C 20.412 2.820 0.675 1.00 . A A . 96 ALA CA 1 1
58 85384 1 1 79 ALA CB C 18.978 3.045 1.130 1.00 . A A . 96 ALA CB 1 1
58 85385 1 1 79 ALA H H 19.637 1.480 -0.767 1.00 . A A . 96 ALA H 1 1
58 85386 1 1 79 ALA HA H 20.839 3.781 0.422 1.00 . A A . 96 ALA HA 1 1
58 85387 1 1 79 ALA HB1 H 18.620 2.162 1.638 1.00 . A A . 96 ALA HB1 1 1
58 85388 1 1 79 ALA HB2 H 18.942 3.889 1.804 1.00 . A A . 96 ALA HB2 1 1
58 85389 1 1 79 ALA HB3 H 18.355 3.244 0.270 1.00 . A A . 96 ALA HB3 1 1
58 85390 1 1 79 ALA N N 20.438 1.987 -0.520 1.00 . A A . 96 ALA N 1 1
58 85391 1 1 79 ALA O O 21.044 1.028 2.144 1.00 . A A . 96 ALA O 1 1
58 85392 1 1 80 THR C C 23.876 1.342 2.985 1.00 . A A . 97 THR C 1 1
58 85393 1 1 80 THR CA C 22.999 2.500 3.445 1.00 . A A . 97 THR CA 1 1
58 85394 1 1 80 THR CB C 22.164 2.045 4.658 1.00 . A A . 97 THR CB 1 1
58 85395 1 1 80 THR CG2 C 23.019 1.991 5.915 1.00 . A A . 97 THR CG2 1 1
58 85396 1 1 80 THR H H 22.250 3.897 2.043 1.00 . A A . 97 THR H 1 1
58 85397 1 1 80 THR HA H 23.632 3.317 3.757 1.00 . A A . 97 THR HA 1 1
58 85398 1 1 80 THR HB H 21.779 1.054 4.459 1.00 . A A . 97 THR HB 1 1
58 85399 1 1 80 THR HG1 H 20.276 2.436 5.070 1.00 . A A . 97 THR HG1 1 1
58 85400 1 1 80 THR HG21 H 22.426 1.625 6.739 1.00 . A A . 97 THR HG21 1 1
58 85401 1 1 80 THR HG22 H 23.383 2.982 6.145 1.00 . A A . 97 THR HG22 1 1
58 85402 1 1 80 THR HG23 H 23.856 1.330 5.752 1.00 . A A . 97 THR HG23 1 1
58 85403 1 1 80 THR N N 22.147 2.977 2.364 1.00 . A A . 97 THR N 1 1
58 85404 1 1 80 THR O O 23.425 0.199 2.915 1.00 . A A . 97 THR O 1 1
58 85405 1 1 80 THR OG1 O 21.066 2.940 4.860 1.00 . A A . 97 THR OG1 1 1
58 85406 1 1 81 GLU C C 27.225 0.473 3.204 1.00 . A A . 98 GLU C 1 1
58 85407 1 1 81 GLU CA C 26.073 0.629 2.216 1.00 . A A . 98 GLU CA 1 1
58 85408 1 1 81 GLU CB C 26.618 0.988 0.833 1.00 . A A . 98 GLU CB 1 1
58 85409 1 1 81 GLU CD C 27.213 0.158 -1.478 1.00 . A A . 98 GLU CD 1 1
58 85410 1 1 81 GLU CG C 26.458 -0.121 -0.192 1.00 . A A . 98 GLU CG 1 1
58 85411 1 1 81 GLU H H 25.432 2.575 2.747 1.00 . A A . 98 GLU H 1 1
58 85412 1 1 81 GLU HA H 25.542 -0.309 2.151 1.00 . A A . 98 GLU HA 1 1
58 85413 1 1 81 GLU HB2 H 26.086 1.869 0.473 1.00 . A A . 98 GLU HB2 1 1
58 85414 1 1 81 GLU HB3 H 27.670 1.218 0.923 1.00 . A A . 98 GLU HB3 1 1
58 85415 1 1 81 GLU HE2 H 27.161 0.919 -3.173 1.00 . A A . 98 GLU HE2 1 1
58 85416 1 1 81 GLU HG2 H 26.829 -1.051 0.238 1.00 . A A . 98 GLU HG2 1 1
58 85417 1 1 81 GLU HG3 H 25.409 -0.230 -0.425 1.00 . A A . 98 GLU HG3 1 1
58 85418 1 1 81 GLU N N 25.132 1.645 2.671 1.00 . A A . 98 GLU N 1 1
58 85419 1 1 81 GLU O O 27.939 1.430 3.498 1.00 . A A . 98 GLU O 1 1
58 85420 1 1 81 GLU OE1 O 28.393 -0.242 -1.571 1.00 . A A . 98 GLU OE1 1 1
58 85421 1 1 81 GLU OE2 O 26.625 0.777 -2.389 1.00 . A A . 98 GLU OE2 1 1
58 85422 1 1 82 ASN C C 29.595 -1.807 4.011 1.00 . A A . 99 ASN C 1 1
58 85423 1 1 82 ASN CA C 28.463 -1.025 4.671 1.00 . A A . 99 ASN CA 1 1
58 85424 1 1 82 ASN CB C 27.912 -1.812 5.861 1.00 . A A . 99 ASN CB 1 1
58 85425 1 1 82 ASN CG C 28.362 -1.240 7.191 1.00 . A A . 99 ASN CG 1 1
58 85426 1 1 82 ASN H H 26.796 -1.466 3.442 1.00 . A A . 99 ASN H 1 1
58 85427 1 1 82 ASN HA H 28.851 -0.081 5.023 1.00 . A A . 99 ASN HA 1 1
58 85428 1 1 82 ASN HB2 H 26.823 -1.792 5.819 1.00 . A A . 99 ASN HB2 1 1
58 85429 1 1 82 ASN HB3 H 28.251 -2.836 5.797 1.00 . A A . 99 ASN HB3 1 1
58 85430 1 1 82 ASN HD21 H 26.507 -1.357 7.898 1.00 . A A . 99 ASN HD21 1 1
58 85431 1 1 82 ASN HD22 H 27.687 -0.724 8.989 1.00 . A A . 99 ASN HD22 1 1
58 85432 1 1 82 ASN N N 27.399 -0.742 3.715 1.00 . A A . 99 ASN N 1 1
58 85433 1 1 82 ASN ND2 N 27.424 -1.092 8.120 1.00 . A A . 99 ASN ND2 1 1
58 85434 1 1 82 ASN O O 29.609 -1.990 2.792 1.00 . A A . 99 ASN O 1 1
58 85435 1 1 82 ASN OD1 O 29.539 -0.934 7.382 1.00 . A A . 99 ASN OD1 1 1
58 85436 1 1 83 LEU C C 32.504 -2.194 3.342 1.00 . A A . 100 LEU C 1 1
58 85437 1 1 83 LEU CA C 31.679 -3.027 4.316 1.00 . A A . 100 LEU CA 1 1
58 85438 1 1 83 LEU CB C 31.195 -4.305 3.630 1.00 . A A . 100 LEU CB 1 1
58 85439 1 1 83 LEU CD1 C 31.236 -6.705 4.355 1.00 . A A . 100 LEU CD1 1 1
58 85440 1 1 83 LEU CD2 C 32.754 -5.928 2.524 1.00 . A A . 100 LEU CD2 1 1
58 85441 1 1 83 LEU CG C 32.068 -5.545 3.828 1.00 . A A . 100 LEU CG 1 1
58 85442 1 1 83 LEU H H 30.477 -2.086 5.782 1.00 . A A . 100 LEU H 1 1
58 85443 1 1 83 LEU HA H 32.299 -3.294 5.159 1.00 . A A . 100 LEU HA 1 1
58 85444 1 1 83 LEU HB2 H 30.200 -4.533 4.013 1.00 . A A . 100 LEU HB2 1 1
58 85445 1 1 83 LEU HB3 H 31.135 -4.107 2.569 1.00 . A A . 100 LEU HB3 1 1
58 85446 1 1 83 LEU HD11 H 30.933 -6.497 5.369 1.00 . A A . 100 LEU HD11 1 1
58 85447 1 1 83 LEU HD12 H 31.826 -7.609 4.332 1.00 . A A . 100 LEU HD12 1 1
58 85448 1 1 83 LEU HD13 H 30.361 -6.831 3.734 1.00 . A A . 100 LEU HD13 1 1
58 85449 1 1 83 LEU HD21 H 32.249 -6.776 2.088 1.00 . A A . 100 LEU HD21 1 1
58 85450 1 1 83 LEU HD22 H 33.785 -6.186 2.723 1.00 . A A . 100 LEU HD22 1 1
58 85451 1 1 83 LEU HD23 H 32.717 -5.093 1.839 1.00 . A A . 100 LEU HD23 1 1
58 85452 1 1 83 LEU HG H 32.834 -5.325 4.558 1.00 . A A . 100 LEU HG 1 1
58 85453 1 1 83 LEU N N 30.542 -2.264 4.821 1.00 . A A . 100 LEU N 1 1
58 85454 1 1 83 LEU O O 32.125 -1.076 2.988 1.00 . A A . 100 LEU O 1 1
58 85455 1 1 84 TYR C C 35.507 -3.020 1.343 1.00 . A A . 101 TYR C 1 1
58 85456 1 1 84 TYR CA C 34.512 -2.052 1.976 1.00 . A A . 101 TYR CA 1 1
58 85457 1 1 84 TYR CB C 35.264 -0.926 2.689 1.00 . A A . 101 TYR CB 1 1
58 85458 1 1 84 TYR CD1 C 35.403 -1.130 5.202 1.00 . A A . 101 TYR CD1 1 1
58 85459 1 1 84 TYR CD2 C 37.185 -2.030 3.899 1.00 . A A . 101 TYR CD2 1 1
58 85460 1 1 84 TYR CE1 C 36.039 -1.535 6.360 1.00 . A A . 101 TYR CE1 1 1
58 85461 1 1 84 TYR CE2 C 37.827 -2.439 5.052 1.00 . A A . 101 TYR CE2 1 1
58 85462 1 1 84 TYR CG C 35.963 -1.371 3.954 1.00 . A A . 101 TYR CG 1 1
58 85463 1 1 84 TYR CZ C 37.251 -2.189 6.280 1.00 . A A . 101 TYR CZ 1 1
58 85464 1 1 84 TYR H H 33.882 -3.637 3.227 1.00 . A A . 101 TYR H 1 1
58 85465 1 1 84 TYR HA H 33.898 -1.624 1.197 1.00 . A A . 101 TYR HA 1 1
58 85466 1 1 84 TYR HB2 H 36.007 -0.516 2.004 1.00 . A A . 101 TYR HB2 1 1
58 85467 1 1 84 TYR HB3 H 34.564 -0.146 2.953 1.00 . A A . 101 TYR HB3 1 1
58 85468 1 1 84 TYR HD1 H 34.453 -0.618 5.261 1.00 . A A . 101 TYR HD1 1 1
58 85469 1 1 84 TYR HD2 H 37.634 -2.224 2.936 1.00 . A A . 101 TYR HD2 1 1
58 85470 1 1 84 TYR HE1 H 35.588 -1.339 7.322 1.00 . A A . 101 TYR HE1 1 1
58 85471 1 1 84 TYR HE2 H 38.776 -2.951 4.989 1.00 . A A . 101 TYR HE2 1 1
58 85472 1 1 84 TYR HH H 37.249 -2.992 8.026 1.00 . A A . 101 TYR HH 1 1
58 85473 1 1 84 TYR N N 33.633 -2.744 2.909 1.00 . A A . 101 TYR N 1 1
58 85474 1 1 84 TYR O O 35.494 -4.218 1.630 1.00 . A A . 101 TYR O 1 1
58 85475 1 1 84 TYR OH O 37.888 -2.593 7.430 1.00 . A A . 101 TYR OH 1 1
58 85476 1 1 85 PHE C C 38.719 -3.215 0.518 1.00 . A A . 102 PHE C 1 1
58 85477 1 1 85 PHE CA C 37.372 -3.309 -0.194 1.00 . A A . 102 PHE CA 1 1
58 85478 1 1 85 PHE CB C 37.521 -2.871 -1.651 1.00 . A A . 102 PHE CB 1 1
58 85479 1 1 85 PHE CD1 C 37.894 -4.386 -3.616 1.00 . A A . 102 PHE CD1 1 1
58 85480 1 1 85 PHE CD2 C 35.741 -4.371 -2.589 1.00 . A A . 102 PHE CD2 1 1
58 85481 1 1 85 PHE CE1 C 37.456 -5.331 -4.525 1.00 . A A . 102 PHE CE1 1 1
58 85482 1 1 85 PHE CE2 C 35.299 -5.315 -3.495 1.00 . A A . 102 PHE CE2 1 1
58 85483 1 1 85 PHE CG C 37.042 -3.896 -2.639 1.00 . A A . 102 PHE CG 1 1
58 85484 1 1 85 PHE CZ C 36.156 -5.795 -4.465 1.00 . A A . 102 PHE CZ 1 1
58 85485 1 1 85 PHE H H 36.331 -1.531 0.294 1.00 . A A . 102 PHE H 1 1
58 85486 1 1 85 PHE HA H 37.036 -4.334 -0.168 1.00 . A A . 102 PHE HA 1 1
58 85487 1 1 85 PHE HB2 H 36.953 -1.952 -1.798 1.00 . A A . 102 PHE HB2 1 1
58 85488 1 1 85 PHE HB3 H 38.562 -2.673 -1.855 1.00 . A A . 102 PHE HB3 1 1
58 85489 1 1 85 PHE HD1 H 38.911 -4.024 -3.664 1.00 . A A . 102 PHE HD1 1 1
58 85490 1 1 85 PHE HD2 H 35.069 -3.995 -1.831 1.00 . A A . 102 PHE HD2 1 1
58 85491 1 1 85 PHE HE1 H 38.129 -5.705 -5.282 1.00 . A A . 102 PHE HE1 1 1
58 85492 1 1 85 PHE HE2 H 34.282 -5.676 -3.447 1.00 . A A . 102 PHE HE2 1 1
58 85493 1 1 85 PHE HZ H 35.813 -6.534 -5.175 1.00 . A A . 102 PHE HZ 1 1
58 85494 1 1 85 PHE N N 36.370 -2.493 0.481 1.00 . A A . 102 PHE N 1 1
58 85495 1 1 85 PHE O O 39.047 -2.189 1.112 1.00 . A A . 102 PHE O 1 1
58 85496 1 1 86 GLN C C 41.916 -4.167 0.062 1.00 . A A . 103 GLN C 1 1
58 85497 1 1 86 GLN CA C 40.803 -4.333 1.092 1.00 . A A . 103 GLN CA 1 1
58 85498 1 1 86 GLN CB C 40.985 -5.650 1.848 1.00 . A A . 103 GLN CB 1 1
58 85499 1 1 86 GLN CD C 41.317 -8.150 1.697 1.00 . A A . 103 GLN CD 1 1
58 85500 1 1 86 GLN CG C 40.983 -6.875 0.948 1.00 . A A . 103 GLN CG 1 1
58 85501 1 1 86 GLN H H 39.175 -5.081 -0.036 1.00 . A A . 103 GLN H 1 1
58 85502 1 1 86 GLN HA H 40.853 -3.515 1.794 1.00 . A A . 103 GLN HA 1 1
58 85503 1 1 86 GLN HB2 H 41.937 -5.613 2.377 1.00 . A A . 103 GLN HB2 1 1
58 85504 1 1 86 GLN HB3 H 40.182 -5.755 2.563 1.00 . A A . 103 GLN HB3 1 1
58 85505 1 1 86 GLN HE21 H 43.026 -8.320 0.694 1.00 . A A . 103 GLN HE21 1 1
58 85506 1 1 86 GLN HE22 H 42.707 -9.563 1.850 1.00 . A A . 103 GLN HE22 1 1
58 85507 1 1 86 GLN HG2 H 39.994 -6.980 0.501 1.00 . A A . 103 GLN HG2 1 1
58 85508 1 1 86 GLN HG3 H 41.714 -6.732 0.166 1.00 . A A . 103 GLN HG3 1 1
58 85509 1 1 86 GLN N N 39.493 -4.293 0.453 1.00 . A A . 103 GLN N 1 1
58 85510 1 1 86 GLN NE2 N 42.465 -8.738 1.382 1.00 . A A . 103 GLN NE2 1 1
58 85511 1 1 86 GLN O O 41.653 -4.004 -1.130 1.00 . A A . 103 GLN O 1 1
58 85512 1 1 86 GLN OE1 O 40.552 -8.602 2.549 1.00 . A A . 103 GLN OE1 1 1
58 85513 1 1 87 SER C C 44.997 -5.403 -0.582 1.00 . A A . 104 SER C 1 1
58 85514 1 1 87 SER CA C 44.312 -4.059 -0.350 1.00 . A A . 104 SER CA 1 1
58 85515 1 1 87 SER CB C 45.308 -3.062 0.246 1.00 . A A . 104 SER CB 1 1
58 85516 1 1 87 SER H H 43.304 -4.342 1.490 1.00 . A A . 104 SER H 1 1
58 85517 1 1 87 SER HA H 43.959 -3.679 -1.297 1.00 . A A . 104 SER HA 1 1
58 85518 1 1 87 SER HB2 H 46.142 -3.611 0.682 1.00 . A A . 104 SER HB2 1 1
58 85519 1 1 87 SER HB3 H 45.674 -2.412 -0.536 1.00 . A A . 104 SER HB3 1 1
58 85520 1 1 87 SER HG H 44.968 -2.587 2.116 1.00 . A A . 104 SER HG 1 1
58 85521 1 1 87 SER N N 43.159 -4.209 0.530 1.00 . A A . 104 SER N 1 1
58 85522 1 1 87 SER O O 44.498 -6.447 -0.163 1.00 . A A . 104 SER O 1 1
58 85523 1 1 87 SER OG O 44.699 -2.270 1.251 1.00 . A A . 104 SER OG 1 1
58 85524 1 1 88 LEU C C 47.971 -6.819 -0.485 1.00 . A A . 105 LEU C 1 1
58 85525 1 1 88 LEU CA C 46.898 -6.580 -1.543 1.00 . A A . 105 LEU CA 1 1
58 85526 1 1 88 LEU CB C 47.543 -6.486 -2.926 1.00 . A A . 105 LEU CB 1 1
58 85527 1 1 88 LEU CD1 C 48.020 -7.635 -5.103 1.00 . A A . 105 LEU CD1 1 1
58 85528 1 1 88 LEU CD2 C 49.169 -8.392 -3.014 1.00 . A A . 105 LEU CD2 1 1
58 85529 1 1 88 LEU CG C 47.888 -7.816 -3.598 1.00 . A A . 105 LEU CG 1 1
58 85530 1 1 88 LEU H H 46.490 -4.504 -1.562 1.00 . A A . 105 LEU H 1 1
58 85531 1 1 88 LEU HA H 46.208 -7.411 -1.531 1.00 . A A . 105 LEU HA 1 1
58 85532 1 1 88 LEU HB2 H 46.853 -5.952 -3.580 1.00 . A A . 105 LEU HB2 1 1
58 85533 1 1 88 LEU HB3 H 48.457 -5.918 -2.827 1.00 . A A . 105 LEU HB3 1 1
58 85534 1 1 88 LEU HD11 H 48.788 -6.906 -5.311 1.00 . A A . 105 LEU HD11 1 1
58 85535 1 1 88 LEU HD12 H 47.079 -7.294 -5.508 1.00 . A A . 105 LEU HD12 1 1
58 85536 1 1 88 LEU HD13 H 48.286 -8.579 -5.556 1.00 . A A . 105 LEU HD13 1 1
58 85537 1 1 88 LEU HD21 H 49.640 -7.653 -2.383 1.00 . A A . 105 LEU HD21 1 1
58 85538 1 1 88 LEU HD22 H 49.841 -8.662 -3.816 1.00 . A A . 105 LEU HD22 1 1
58 85539 1 1 88 LEU HD23 H 48.935 -9.269 -2.429 1.00 . A A . 105 LEU HD23 1 1
58 85540 1 1 88 LEU HG H 47.089 -8.522 -3.417 1.00 . A A . 105 LEU HG 1 1
58 85541 1 1 88 LEU N N 46.143 -5.367 -1.253 1.00 . A A . 105 LEU N 1 1
58 85542 1 1 88 LEU O O 48.321 -7.962 -0.189 1.00 . A A . 105 LEU O 1 1
58 85543 1 1 89 GLU C C 50.775 -6.496 0.560 1.00 . A A . 106 GLU C 1 1
58 85544 1 1 89 GLU CA C 49.519 -5.827 1.110 1.00 . A A . 106 GLU CA 1 1
58 85545 1 1 89 GLU CB C 48.999 -6.608 2.318 1.00 . A A . 106 GLU CB 1 1
58 85546 1 1 89 GLU CD C 46.580 -7.169 2.784 1.00 . A A . 106 GLU CD 1 1
58 85547 1 1 89 GLU CG C 47.661 -6.107 2.837 1.00 . A A . 106 GLU CG 1 1
58 85548 1 1 89 GLU H H 48.168 -4.850 -0.194 1.00 . A A . 106 GLU H 1 1
58 85549 1 1 89 GLU HA H 49.768 -4.823 1.422 1.00 . A A . 106 GLU HA 1 1
58 85550 1 1 89 GLU HB2 H 48.887 -7.653 2.029 1.00 . A A . 106 GLU HB2 1 1
58 85551 1 1 89 GLU HB3 H 49.721 -6.533 3.117 1.00 . A A . 106 GLU HB3 1 1
58 85552 1 1 89 GLU HE2 H 46.161 -8.967 2.991 1.00 . A A . 106 GLU HE2 1 1
58 85553 1 1 89 GLU HG2 H 47.785 -5.784 3.870 1.00 . A A . 106 GLU HG2 1 1
58 85554 1 1 89 GLU HG3 H 47.348 -5.266 2.236 1.00 . A A . 106 GLU HG3 1 1
58 85555 1 1 89 GLU N N 48.487 -5.734 0.083 1.00 . A A . 106 GLU N 1 1
58 85556 1 1 89 GLU O O 50.879 -6.757 -0.639 1.00 . A A . 106 GLU O 1 1
58 85557 1 1 89 GLU OE1 O 45.420 -6.819 2.482 1.00 . A A . 106 GLU OE1 1 1
58 85558 1 1 89 GLU OE2 O 46.894 -8.349 3.044 1.00 . A A . 106 GLU OE2 1 1
58 85559 1 1 90 HIS C C 53.296 -8.592 1.961 1.00 . A A . 107 HIS C 1 1
58 85560 1 1 90 HIS CA C 52.977 -7.412 1.049 1.00 . A A . 107 HIS CA 1 1
58 85561 1 1 90 HIS CB C 54.125 -6.402 1.081 1.00 . A A . 107 HIS CB 1 1
58 85562 1 1 90 HIS CD2 C 54.946 -4.930 -0.890 1.00 . A A . 107 HIS CD2 1 1
58 85563 1 1 90 HIS CE1 C 55.565 -6.533 -2.251 1.00 . A A . 107 HIS CE1 1 1
58 85564 1 1 90 HIS CG C 54.701 -6.107 -0.269 1.00 . A A . 107 HIS CG 1 1
58 85565 1 1 90 HIS H H 51.586 -6.540 2.386 1.00 . A A . 107 HIS H 1 1
58 85566 1 1 90 HIS HA H 52.858 -7.775 0.039 1.00 . A A . 107 HIS HA 1 1
58 85567 1 1 90 HIS HB2 H 53.756 -5.472 1.513 1.00 . A A . 107 HIS HB2 1 1
58 85568 1 1 90 HIS HB3 H 54.918 -6.788 1.706 1.00 . A A . 107 HIS HB3 1 1
58 85569 1 1 90 HIS HD1 H 55.050 -8.057 -0.987 1.00 . A A . 107 HIS HD1 1 1
58 85570 1 1 90 HIS HD2 H 54.755 -3.943 -0.492 1.00 . A A . 107 HIS HD2 1 1
58 85571 1 1 90 HIS HE1 H 55.948 -7.058 -3.114 1.00 . A A . 107 HIS HE1 1 1
58 85572 1 1 90 HIS HE2 H 55.767 -4.544 -2.812 1.00 . A A . 107 HIS HE2 1 1
58 85573 1 1 90 HIS N N 51.727 -6.772 1.444 1.00 . A A . 107 HIS N 1 1
58 85574 1 1 90 HIS ND1 N 55.100 -7.093 -1.149 1.00 . A A . 107 HIS ND1 1 1
58 85575 1 1 90 HIS NE2 N 55.482 -5.222 -2.120 1.00 . A A . 107 HIS NE2 1 1
58 85576 1 1 90 HIS O O 52.562 -8.874 2.908 1.00 . A A . 107 HIS O 1 1
58 85577 1 1 91 HIS C C 56.260 -10.276 2.925 1.00 . A A . 108 HIS C 1 1
58 85578 1 1 91 HIS CA C 54.813 -10.429 2.465 1.00 . A A . 108 HIS CA 1 1
58 85579 1 1 91 HIS CB C 54.656 -11.718 1.657 1.00 . A A . 108 HIS CB 1 1
58 85580 1 1 91 HIS CD2 C 54.672 -13.815 3.183 1.00 . A A . 108 HIS CD2 1 1
58 85581 1 1 91 HIS CE1 C 52.508 -14.149 3.290 1.00 . A A . 108 HIS CE1 1 1
58 85582 1 1 91 HIS CG C 54.074 -12.850 2.444 1.00 . A A . 108 HIS CG 1 1
58 85583 1 1 91 HIS H H 54.942 -9.005 0.903 1.00 . A A . 108 HIS H 1 1
58 85584 1 1 91 HIS HA H 54.176 -10.479 3.334 1.00 . A A . 108 HIS HA 1 1
58 85585 1 1 91 HIS HB2 H 54.007 -11.516 0.805 1.00 . A A . 108 HIS HB2 1 1
58 85586 1 1 91 HIS HB3 H 55.625 -12.028 1.293 1.00 . A A . 108 HIS HB3 1 1
58 85587 1 1 91 HIS HD1 H 52.016 -12.558 2.103 1.00 . A A . 108 HIS HD1 1 1
58 85588 1 1 91 HIS HD2 H 55.735 -13.938 3.339 1.00 . A A . 108 HIS HD2 1 1
58 85589 1 1 91 HIS HE1 H 51.544 -14.570 3.535 1.00 . A A . 108 HIS HE1 1 1
58 85590 1 1 91 HIS HE2 H 53.817 -15.414 4.292 1.00 . A A . 108 HIS HE2 1 1
58 85591 1 1 91 HIS N N 54.397 -9.279 1.670 1.00 . A A . 108 HIS N 1 1
58 85592 1 1 91 HIS ND1 N 52.719 -13.089 2.532 1.00 . A A . 108 HIS ND1 1 1
58 85593 1 1 91 HIS NE2 N 53.678 -14.609 3.698 1.00 . A A . 108 HIS NE2 1 1
58 85594 1 1 91 HIS O O 57.026 -9.501 2.351 1.00 . A A . 108 HIS O 1 1
58 85595 1 1 92 HIS C C 58.153 -11.962 5.644 1.00 . A A . 109 HIS C 1 1
58 85596 1 1 92 HIS CA C 57.983 -10.967 4.499 1.00 . A A . 109 HIS CA 1 1
58 85597 1 1 92 HIS CB C 58.307 -9.554 4.984 1.00 . A A . 109 HIS CB 1 1
58 85598 1 1 92 HIS CD2 C 60.642 -8.430 5.100 1.00 . A A . 109 HIS CD2 1 1
58 85599 1 1 92 HIS CE1 C 61.155 -8.536 2.971 1.00 . A A . 109 HIS CE1 1 1
58 85600 1 1 92 HIS CG C 59.607 -9.025 4.461 1.00 . A A . 109 HIS CG 1 1
58 85601 1 1 92 HIS H H 55.972 -11.619 4.377 1.00 . A A . 109 HIS H 1 1
58 85602 1 1 92 HIS HA H 58.665 -11.231 3.705 1.00 . A A . 109 HIS HA 1 1
58 85603 1 1 92 HIS HB2 H 57.506 -8.886 4.667 1.00 . A A . 109 HIS HB2 1 1
58 85604 1 1 92 HIS HB3 H 58.358 -9.554 6.064 1.00 . A A . 109 HIS HB3 1 1
58 85605 1 1 92 HIS HD1 H 59.414 -9.452 2.408 1.00 . A A . 109 HIS HD1 1 1
58 85606 1 1 92 HIS HD2 H 60.710 -8.224 6.159 1.00 . A A . 109 HIS HD2 1 1
58 85607 1 1 92 HIS HE1 H 61.686 -8.439 2.036 1.00 . A A . 109 HIS HE1 1 1
58 85608 1 1 92 HIS HE2 H 62.479 -7.689 4.329 1.00 . A A . 109 HIS HE2 1 1
58 85609 1 1 92 HIS N N 56.628 -11.020 3.963 1.00 . A A . 109 HIS N 1 1
58 85610 1 1 92 HIS ND1 N 59.959 -9.076 3.129 1.00 . A A . 109 HIS ND1 1 1
58 85611 1 1 92 HIS NE2 N 61.591 -8.137 4.152 1.00 . A A . 109 HIS NE2 1 1
58 85612 1 1 92 HIS O O 57.235 -12.716 5.966 1.00 . A A . 109 HIS O 1 1
58 85613 1 1 93 HIS C C 59.521 -14.318 6.919 1.00 . A A . 110 HIS C 1 1
58 85614 1 1 93 HIS CA C 59.625 -12.862 7.362 1.00 . A A . 110 HIS CA 1 1
58 85615 1 1 93 HIS CB C 58.668 -12.600 8.525 1.00 . A A . 110 HIS CB 1 1
58 85616 1 1 93 HIS CD2 C 58.766 -13.499 10.955 1.00 . A A . 110 HIS CD2 1 1
58 85617 1 1 93 HIS CE1 C 60.797 -12.847 11.457 1.00 . A A . 110 HIS CE1 1 1
58 85618 1 1 93 HIS CG C 59.270 -12.869 9.869 1.00 . A A . 110 HIS CG 1 1
58 85619 1 1 93 HIS H H 60.027 -11.335 5.950 1.00 . A A . 110 HIS H 1 1
58 85620 1 1 93 HIS HA H 60.636 -12.670 7.689 1.00 . A A . 110 HIS HA 1 1
58 85621 1 1 93 HIS HB2 H 58.353 -11.557 8.487 1.00 . A A . 110 HIS HB2 1 1
58 85622 1 1 93 HIS HB3 H 57.798 -13.233 8.416 1.00 . A A . 110 HIS HB3 1 1
58 85623 1 1 93 HIS HD1 H 61.170 -11.988 9.638 1.00 . A A . 110 HIS HD1 1 1
58 85624 1 1 93 HIS HD2 H 57.783 -13.942 11.042 1.00 . A A . 110 HIS HD2 1 1
58 85625 1 1 93 HIS HE1 H 61.717 -12.672 11.995 1.00 . A A . 110 HIS HE1 1 1
58 85626 1 1 93 HIS HE2 H 59.647 -13.866 12.854 1.00 . A A . 110 HIS HE2 1 1
58 85627 1 1 93 HIS N N 59.335 -11.959 6.253 1.00 . A A . 110 HIS N 1 1
58 85628 1 1 93 HIS ND1 N 60.545 -12.472 10.216 1.00 . A A . 110 HIS ND1 1 1
58 85629 1 1 93 HIS NE2 N 59.734 -13.472 11.928 1.00 . A A . 110 HIS NE2 1 1
58 85630 1 1 93 HIS O O 59.045 -14.610 5.821 1.00 . A A . 110 HIS O 1 1
58 85631 1 1 94 HIS C C 58.823 -17.344 8.274 1.00 . A A . 111 HIS C 1 1
58 85632 1 1 94 HIS CA C 59.925 -16.653 7.476 1.00 . A A . 111 HIS CA 1 1
58 85633 1 1 94 HIS CB C 61.276 -17.302 7.779 1.00 . A A . 111 HIS CB 1 1
58 85634 1 1 94 HIS CD2 C 62.824 -17.803 5.760 1.00 . A A . 111 HIS CD2 1 1
58 85635 1 1 94 HIS CE1 C 62.041 -19.785 5.240 1.00 . A A . 111 HIS CE1 1 1
58 85636 1 1 94 HIS CG C 61.831 -18.092 6.635 1.00 . A A . 111 HIS CG 1 1
58 85637 1 1 94 HIS H H 60.336 -14.932 8.638 1.00 . A A . 111 HIS H 1 1
58 85638 1 1 94 HIS HA H 59.711 -16.762 6.423 1.00 . A A . 111 HIS HA 1 1
58 85639 1 1 94 HIS HB2 H 61.987 -16.518 8.039 1.00 . A A . 111 HIS HB2 1 1
58 85640 1 1 94 HIS HB3 H 61.165 -17.970 8.622 1.00 . A A . 111 HIS HB3 1 1
58 85641 1 1 94 HIS HD1 H 60.638 -19.825 6.728 1.00 . A A . 111 HIS HD1 1 1
58 85642 1 1 94 HIS HD2 H 63.419 -16.902 5.738 1.00 . A A . 111 HIS HD2 1 1
58 85643 1 1 94 HIS HE1 H 61.892 -20.734 4.747 1.00 . A A . 111 HIS HE1 1 1
58 85644 1 1 94 HIS HE2 H 63.591 -18.947 4.140 1.00 . A A . 111 HIS HE2 1 1
58 85645 1 1 94 HIS N N 59.968 -15.227 7.778 1.00 . A A . 111 HIS N 1 1
58 85646 1 1 94 HIS ND1 N 61.362 -19.338 6.281 1.00 . A A . 111 HIS ND1 1 1
58 85647 1 1 94 HIS NE2 N 62.934 -18.872 4.903 1.00 . A A . 111 HIS NE2 1 1
58 85648 1 1 94 HIS O O 57.846 -17.834 7.707 1.00 . A A . 111 HIS O 1 1
58 85649 1 1 95 HIS C C 57.996 -17.347 11.839 1.00 . A A . 112 HIS C 1 1
58 85650 1 1 95 HIS CA C 58.009 -18.015 10.467 1.00 . A A . 112 HIS CA 1 1
58 85651 1 1 95 HIS CB C 58.315 -19.505 10.617 1.00 . A A . 112 HIS CB 1 1
58 85652 1 1 95 HIS CD2 C 56.355 -21.198 10.770 1.00 . A A . 112 HIS CD2 1 1
58 85653 1 1 95 HIS CE1 C 55.916 -21.374 8.630 1.00 . A A . 112 HIS CE1 1 1
58 85654 1 1 95 HIS CG C 57.220 -20.394 10.109 1.00 . A A . 112 HIS CG 1 1
58 85655 1 1 95 HIS H H 59.789 -16.975 9.985 1.00 . A A . 112 HIS H 1 1
58 85656 1 1 95 HIS HA H 57.037 -17.899 10.015 1.00 . A A . 112 HIS HA 1 1
58 85657 1 1 95 HIS HB2 H 59.229 -19.729 10.068 1.00 . A A . 112 HIS HB2 1 1
58 85658 1 1 95 HIS HB3 H 58.469 -19.732 11.662 1.00 . A A . 112 HIS HB3 1 1
58 85659 1 1 95 HIS HD1 H 57.375 -20.071 8.033 1.00 . A A . 112 HIS HD1 1 1
58 85660 1 1 95 HIS HD2 H 56.301 -21.342 11.841 1.00 . A A . 112 HIS HD2 1 1
58 85661 1 1 95 HIS HE1 H 55.467 -21.673 7.694 1.00 . A A . 112 HIS HE1 1 1
58 85662 1 1 95 HIS HE2 H 54.809 -22.449 10.021 1.00 . A A . 112 HIS HE2 1 1
58 85663 1 1 95 HIS N N 58.990 -17.383 9.592 1.00 . A A . 112 HIS N 1 1
58 85664 1 1 95 HIS ND1 N 56.920 -20.528 8.770 1.00 . A A . 112 HIS ND1 1 1
58 85665 1 1 95 HIS NE2 N 55.554 -21.795 9.829 1.00 . A A . 112 HIS NE2 1 1
58 85666 1 1 95 HIS O O 57.605 -16.186 11.971 1.00 . A A . 112 HIS O 1 1
59 85667 1 1 1 MET C C -70.643 18.185 18.855 1.00 . A A . 18 MET C 1 1
59 85668 1 1 1 MET CA C -72.145 17.941 18.945 1.00 . A A . 18 MET CA 1 1
59 85669 1 1 1 MET CB C -72.809 19.066 19.742 1.00 . A A . 18 MET CB 1 1
59 85670 1 1 1 MET CE C -74.158 22.277 17.841 1.00 . A A . 18 MET CE 1 1
59 85671 1 1 1 MET CG C -73.930 19.764 18.988 1.00 . A A . 18 MET CG 1 1
59 85672 1 1 1 MET H1 H -73.245 16.540 20.090 1.00 . A A . 18 MET H1 1 1
59 85673 1 1 1 MET HA H -72.557 17.927 17.947 1.00 . A A . 18 MET HA 1 1
59 85674 1 1 1 MET HB2 H -73.221 18.642 20.658 1.00 . A A . 18 MET HB2 1 1
59 85675 1 1 1 MET HB3 H -72.061 19.803 19.993 1.00 . A A . 18 MET HB3 1 1
59 85676 1 1 1 MET HE1 H -74.815 23.133 17.877 1.00 . A A . 18 MET HE1 1 1
59 85677 1 1 1 MET HE2 H -73.165 22.596 17.564 1.00 . A A . 18 MET HE2 1 1
59 85678 1 1 1 MET HE3 H -74.527 21.570 17.112 1.00 . A A . 18 MET HE3 1 1
59 85679 1 1 1 MET HG2 H -73.728 19.706 17.918 1.00 . A A . 18 MET HG2 1 1
59 85680 1 1 1 MET HG3 H -74.858 19.253 19.197 1.00 . A A . 18 MET HG3 1 1
59 85681 1 1 1 MET N N -72.427 16.650 19.562 1.00 . A A . 18 MET N 1 1
59 85682 1 1 1 MET O O -70.013 18.613 19.823 1.00 . A A . 18 MET O 1 1
59 85683 1 1 1 MET SD S -74.105 21.497 19.454 1.00 . A A . 18 MET SD 1 1
59 85684 1 1 2 LEU C C -68.350 18.401 16.004 1.00 . A A . 19 LEU C 1 1
59 85685 1 1 2 LEU CA C -68.642 18.098 17.469 1.00 . A A . 19 LEU CA 1 1
59 85686 1 1 2 LEU CB C -67.871 16.852 17.908 1.00 . A A . 19 LEU CB 1 1
59 85687 1 1 2 LEU CD1 C -67.355 14.937 16.377 1.00 . A A . 19 LEU CD1 1 1
59 85688 1 1 2 LEU CD2 C -68.659 14.540 18.473 1.00 . A A . 19 LEU CD2 1 1
59 85689 1 1 2 LEU CG C -68.370 15.521 17.346 1.00 . A A . 19 LEU CG 1 1
59 85690 1 1 2 LEU H H -70.626 17.570 16.952 1.00 . A A . 19 LEU H 1 1
59 85691 1 1 2 LEU HA H -68.324 18.938 18.069 1.00 . A A . 19 LEU HA 1 1
59 85692 1 1 2 LEU HB2 H -66.833 16.976 17.598 1.00 . A A . 19 LEU HB2 1 1
59 85693 1 1 2 LEU HB3 H -67.921 16.797 18.986 1.00 . A A . 19 LEU HB3 1 1
59 85694 1 1 2 LEU HD11 H -66.364 15.259 16.655 1.00 . A A . 19 LEU HD11 1 1
59 85695 1 1 2 LEU HD12 H -67.575 15.277 15.375 1.00 . A A . 19 LEU HD12 1 1
59 85696 1 1 2 LEU HD13 H -67.406 13.858 16.409 1.00 . A A . 19 LEU HD13 1 1
59 85697 1 1 2 LEU HD21 H -68.770 13.546 18.065 1.00 . A A . 19 LEU HD21 1 1
59 85698 1 1 2 LEU HD22 H -69.572 14.827 18.974 1.00 . A A . 19 LEU HD22 1 1
59 85699 1 1 2 LEU HD23 H -67.841 14.551 19.178 1.00 . A A . 19 LEU HD23 1 1
59 85700 1 1 2 LEU HG H -69.290 15.688 16.803 1.00 . A A . 19 LEU HG 1 1
59 85701 1 1 2 LEU N N -70.073 17.909 17.686 1.00 . A A . 19 LEU N 1 1
59 85702 1 1 2 LEU O O -68.221 17.492 15.184 1.00 . A A . 19 LEU O 1 1
59 85703 1 1 3 VAL C C -66.474 19.998 13.999 1.00 . A A . 20 VAL C 1 1
59 85704 1 1 3 VAL CA C -67.961 20.110 14.315 1.00 . A A . 20 VAL CA 1 1
59 85705 1 1 3 VAL CB C -68.418 21.561 14.072 1.00 . A A . 20 VAL CB 1 1
59 85706 1 1 3 VAL CG1 C -68.283 21.925 12.601 1.00 . A A . 20 VAL CG1 1 1
59 85707 1 1 3 VAL CG2 C -69.849 21.756 14.548 1.00 . A A . 20 VAL CG2 1 1
59 85708 1 1 3 VAL H H -68.355 20.365 16.379 1.00 . A A . 20 VAL H 1 1
59 85709 1 1 3 VAL HA H -68.512 19.465 13.644 1.00 . A A . 20 VAL HA 1 1
59 85710 1 1 3 VAL HB H -67.778 22.219 14.643 1.00 . A A . 20 VAL HB 1 1
59 85711 1 1 3 VAL HG11 H -68.150 21.024 12.019 1.00 . A A . 20 VAL HG11 1 1
59 85712 1 1 3 VAL HG12 H -69.175 22.438 12.273 1.00 . A A . 20 VAL HG12 1 1
59 85713 1 1 3 VAL HG13 H -67.426 22.569 12.467 1.00 . A A . 20 VAL HG13 1 1
59 85714 1 1 3 VAL HG21 H -70.181 22.751 14.292 1.00 . A A . 20 VAL HG21 1 1
59 85715 1 1 3 VAL HG22 H -70.490 21.028 14.071 1.00 . A A . 20 VAL HG22 1 1
59 85716 1 1 3 VAL HG23 H -69.894 21.626 15.620 1.00 . A A . 20 VAL HG23 1 1
59 85717 1 1 3 VAL N N -68.243 19.687 15.681 1.00 . A A . 20 VAL N 1 1
59 85718 1 1 3 VAL O O -65.627 20.397 14.799 1.00 . A A . 20 VAL O 1 1
59 85719 1 1 4 LEU C C -64.195 20.609 11.916 1.00 . A A . 21 LEU C 1 1
59 85720 1 1 4 LEU CA C -64.776 19.287 12.407 1.00 . A A . 21 LEU CA 1 1
59 85721 1 1 4 LEU CB C -64.681 18.234 11.302 1.00 . A A . 21 LEU CB 1 1
59 85722 1 1 4 LEU CD1 C -64.079 15.926 10.530 1.00 . A A . 21 LEU CD1 1 1
59 85723 1 1 4 LEU CD2 C -62.619 17.111 12.179 1.00 . A A . 21 LEU CD2 1 1
59 85724 1 1 4 LEU CG C -64.047 16.900 11.698 1.00 . A A . 21 LEU CG 1 1
59 85725 1 1 4 LEU H H -66.881 19.153 12.234 1.00 . A A . 21 LEU H 1 1
59 85726 1 1 4 LEU HA H -64.207 18.952 13.261 1.00 . A A . 21 LEU HA 1 1
59 85727 1 1 4 LEU HB2 H -65.692 18.030 10.949 1.00 . A A . 21 LEU HB2 1 1
59 85728 1 1 4 LEU HB3 H -64.096 18.653 10.495 1.00 . A A . 21 LEU HB3 1 1
59 85729 1 1 4 LEU HD11 H -63.989 16.472 9.603 1.00 . A A . 21 LEU HD11 1 1
59 85730 1 1 4 LEU HD12 H -65.013 15.384 10.539 1.00 . A A . 21 LEU HD12 1 1
59 85731 1 1 4 LEU HD13 H -63.259 15.229 10.620 1.00 . A A . 21 LEU HD13 1 1
59 85732 1 1 4 LEU HD21 H -62.627 17.361 13.230 1.00 . A A . 21 LEU HD21 1 1
59 85733 1 1 4 LEU HD22 H -62.166 17.917 11.621 1.00 . A A . 21 LEU HD22 1 1
59 85734 1 1 4 LEU HD23 H -62.050 16.205 12.029 1.00 . A A . 21 LEU HD23 1 1
59 85735 1 1 4 LEU HG H -64.614 16.467 12.509 1.00 . A A . 21 LEU HG 1 1
59 85736 1 1 4 LEU N N -66.163 19.452 12.829 1.00 . A A . 21 LEU N 1 1
59 85737 1 1 4 LEU O O -64.925 21.485 11.454 1.00 . A A . 21 LEU O 1 1
59 85738 1 1 5 ASP C C -60.720 21.689 11.318 1.00 . A A . 22 ASP C 1 1
59 85739 1 1 5 ASP CA C -62.197 21.959 11.584 1.00 . A A . 22 ASP CA 1 1
59 85740 1 1 5 ASP CB C -62.346 23.059 12.636 1.00 . A A . 22 ASP CB 1 1
59 85741 1 1 5 ASP CG C -62.317 22.514 14.051 1.00 . A A . 22 ASP CG 1 1
59 85742 1 1 5 ASP H H -62.350 20.011 12.397 1.00 . A A . 22 ASP H 1 1
59 85743 1 1 5 ASP HA H -62.661 22.287 10.665 1.00 . A A . 22 ASP HA 1 1
59 85744 1 1 5 ASP HB2 H -61.530 23.771 12.516 1.00 . A A . 22 ASP HB2 1 1
59 85745 1 1 5 ASP HB3 H -63.286 23.568 12.485 1.00 . A A . 22 ASP HB3 1 1
59 85746 1 1 5 ASP HD2 H -63.256 22.260 15.633 1.00 . A A . 22 ASP HD2 1 1
59 85747 1 1 5 ASP N N -62.878 20.745 12.019 1.00 . A A . 22 ASP N 1 1
59 85748 1 1 5 ASP O O -59.846 22.315 11.918 1.00 . A A . 22 ASP O 1 1
59 85749 1 1 5 ASP OD1 O -61.266 21.976 14.457 1.00 . A A . 22 ASP OD1 1 1
59 85750 1 1 5 ASP OD2 O -63.344 22.626 14.750 1.00 . A A . 22 ASP OD2 1 1
59 85751 1 1 6 PHE C C -58.811 20.626 8.587 1.00 . A A . 23 PHE C 1 1
59 85752 1 1 6 PHE CA C -59.076 20.397 10.072 1.00 . A A . 23 PHE CA 1 1
59 85753 1 1 6 PHE CB C -58.799 18.935 10.432 1.00 . A A . 23 PHE CB 1 1
59 85754 1 1 6 PHE CD1 C -56.948 17.965 9.042 1.00 . A A . 23 PHE CD1 1 1
59 85755 1 1 6 PHE CD2 C -56.437 18.715 11.247 1.00 . A A . 23 PHE CD2 1 1
59 85756 1 1 6 PHE CE1 C -55.630 17.592 8.859 1.00 . A A . 23 PHE CE1 1 1
59 85757 1 1 6 PHE CE2 C -55.118 18.344 11.069 1.00 . A A . 23 PHE CE2 1 1
59 85758 1 1 6 PHE CG C -57.366 18.531 10.236 1.00 . A A . 23 PHE CG 1 1
59 85759 1 1 6 PHE CZ C -54.714 17.781 9.874 1.00 . A A . 23 PHE CZ 1 1
59 85760 1 1 6 PHE H H -61.188 20.287 9.971 1.00 . A A . 23 PHE H 1 1
59 85761 1 1 6 PHE HA H -58.418 21.030 10.645 1.00 . A A . 23 PHE HA 1 1
59 85762 1 1 6 PHE HB2 H -59.068 18.777 11.476 1.00 . A A . 23 PHE HB2 1 1
59 85763 1 1 6 PHE HB3 H -59.413 18.298 9.813 1.00 . A A . 23 PHE HB3 1 1
59 85764 1 1 6 PHE HD1 H -57.666 17.817 8.247 1.00 . A A . 23 PHE HD1 1 1
59 85765 1 1 6 PHE HD2 H -56.751 19.154 12.183 1.00 . A A . 23 PHE HD2 1 1
59 85766 1 1 6 PHE HE1 H -55.319 17.152 7.923 1.00 . A A . 23 PHE HE1 1 1
59 85767 1 1 6 PHE HE2 H -54.403 18.492 11.864 1.00 . A A . 23 PHE HE2 1 1
59 85768 1 1 6 PHE HZ H -53.683 17.491 9.733 1.00 . A A . 23 PHE HZ 1 1
59 85769 1 1 6 PHE N N -60.448 20.751 10.416 1.00 . A A . 23 PHE N 1 1
59 85770 1 1 6 PHE O O -59.482 20.053 7.730 1.00 . A A . 23 PHE O 1 1
59 85771 1 1 7 ASN C C -56.270 22.712 6.852 1.00 . A A . 24 ASN C 1 1
59 85772 1 1 7 ASN CA C -57.472 21.775 6.910 1.00 . A A . 24 ASN CA 1 1
59 85773 1 1 7 ASN CB C -58.662 22.408 6.185 1.00 . A A . 24 ASN CB 1 1
59 85774 1 1 7 ASN CG C -59.206 23.620 6.915 1.00 . A A . 24 ASN CG 1 1
59 85775 1 1 7 ASN H H -57.327 21.894 9.018 1.00 . A A . 24 ASN H 1 1
59 85776 1 1 7 ASN HA H -57.216 20.848 6.419 1.00 . A A . 24 ASN HA 1 1
59 85777 1 1 7 ASN HB2 H -58.343 22.711 5.188 1.00 . A A . 24 ASN HB2 1 1
59 85778 1 1 7 ASN HB3 H -59.452 21.678 6.097 1.00 . A A . 24 ASN HB3 1 1
59 85779 1 1 7 ASN HD21 H -58.595 24.811 5.445 1.00 . A A . 24 ASN HD21 1 1
59 85780 1 1 7 ASN HD22 H -59.389 25.593 6.764 1.00 . A A . 24 ASN HD22 1 1
59 85781 1 1 7 ASN N N -57.827 21.468 8.291 1.00 . A A . 24 ASN N 1 1
59 85782 1 1 7 ASN ND2 N -59.047 24.793 6.313 1.00 . A A . 24 ASN ND2 1 1
59 85783 1 1 7 ASN O O -56.372 23.840 6.372 1.00 . A A . 24 ASN O 1 1
59 85784 1 1 7 ASN OD1 O -59.761 23.503 8.008 1.00 . A A . 24 ASN OD1 1 1
59 85785 1 1 8 ASN C C -52.683 22.144 7.144 1.00 . A A . 25 ASN C 1 1
59 85786 1 1 8 ASN CA C -53.908 23.030 7.347 1.00 . A A . 25 ASN CA 1 1
59 85787 1 1 8 ASN CB C -53.781 23.801 8.663 1.00 . A A . 25 ASN CB 1 1
59 85788 1 1 8 ASN CG C -53.214 25.194 8.465 1.00 . A A . 25 ASN CG 1 1
59 85789 1 1 8 ASN H H -55.112 21.327 7.713 1.00 . A A . 25 ASN H 1 1
59 85790 1 1 8 ASN HA H -53.968 23.735 6.533 1.00 . A A . 25 ASN HA 1 1
59 85791 1 1 8 ASN HB2 H -54.769 23.884 9.117 1.00 . A A . 25 ASN HB2 1 1
59 85792 1 1 8 ASN HB3 H -53.128 23.257 9.331 1.00 . A A . 25 ASN HB3 1 1
59 85793 1 1 8 ASN HD21 H -54.931 25.804 7.668 1.00 . A A . 25 ASN HD21 1 1
59 85794 1 1 8 ASN HD22 H -53.685 26.996 7.773 1.00 . A A . 25 ASN HD22 1 1
59 85795 1 1 8 ASN N N -55.130 22.235 7.344 1.00 . A A . 25 ASN N 1 1
59 85796 1 1 8 ASN ND2 N -54.025 26.089 7.914 1.00 . A A . 25 ASN ND2 1 1
59 85797 1 1 8 ASN O O -52.433 21.224 7.922 1.00 . A A . 25 ASN O 1 1
59 85798 1 1 8 ASN OD1 O -52.061 25.461 8.804 1.00 . A A . 25 ASN OD1 1 1
59 85799 1 1 9 ILE C C -49.478 22.541 5.834 1.00 . A A . 26 ILE C 1 1
59 85800 1 1 9 ILE CA C -50.723 21.660 5.786 1.00 . A A . 26 ILE CA 1 1
59 85801 1 1 9 ILE CB C -50.816 20.999 4.399 1.00 . A A . 26 ILE CB 1 1
59 85802 1 1 9 ILE CD1 C -52.464 22.415 3.074 1.00 . A A . 26 ILE CD1 1 1
59 85803 1 1 9 ILE CG1 C -51.014 22.061 3.315 1.00 . A A . 26 ILE CG1 1 1
59 85804 1 1 9 ILE CG2 C -51.953 19.987 4.370 1.00 . A A . 26 ILE CG2 1 1
59 85805 1 1 9 ILE H H -52.173 23.175 5.508 1.00 . A A . 26 ILE H 1 1
59 85806 1 1 9 ILE HA H -50.628 20.881 6.529 1.00 . A A . 26 ILE HA 1 1
59 85807 1 1 9 ILE HB H -49.893 20.472 4.213 1.00 . A A . 26 ILE HB 1 1
59 85808 1 1 9 ILE HD11 H -52.870 21.773 2.306 1.00 . A A . 26 ILE HD11 1 1
59 85809 1 1 9 ILE HD12 H -53.024 22.286 3.988 1.00 . A A . 26 ILE HD12 1 1
59 85810 1 1 9 ILE HD13 H -52.534 23.445 2.753 1.00 . A A . 26 ILE HD13 1 1
59 85811 1 1 9 ILE HG12 H -50.484 22.964 3.617 1.00 . A A . 26 ILE HG12 1 1
59 85812 1 1 9 ILE HG13 H -50.601 21.696 2.385 1.00 . A A . 26 ILE HG13 1 1
59 85813 1 1 9 ILE HG21 H -52.161 19.710 3.347 1.00 . A A . 26 ILE HG21 1 1
59 85814 1 1 9 ILE HG22 H -51.667 19.108 4.928 1.00 . A A . 26 ILE HG22 1 1
59 85815 1 1 9 ILE HG23 H -52.836 20.424 4.812 1.00 . A A . 26 ILE HG23 1 1
59 85816 1 1 9 ILE N N -51.922 22.430 6.091 1.00 . A A . 26 ILE N 1 1
59 85817 1 1 9 ILE O O -49.574 23.767 5.838 1.00 . A A . 26 ILE O 1 1
59 85818 1 1 10 ARG C C -46.031 22.013 4.960 1.00 . A A . 27 ARG C 1 1
59 85819 1 1 10 ARG CA C -47.048 22.629 5.916 1.00 . A A . 27 ARG CA 1 1
59 85820 1 1 10 ARG CB C -46.489 22.631 7.341 1.00 . A A . 27 ARG CB 1 1
59 85821 1 1 10 ARG CD C -47.258 20.990 9.082 1.00 . A A . 27 ARG CD 1 1
59 85822 1 1 10 ARG CG C -46.305 21.240 7.923 1.00 . A A . 27 ARG CG 1 1
59 85823 1 1 10 ARG CZ C -45.759 20.466 10.958 1.00 . A A . 27 ARG CZ 1 1
59 85824 1 1 10 ARG H H -48.300 20.925 5.864 1.00 . A A . 27 ARG H 1 1
59 85825 1 1 10 ARG HA H -47.238 23.648 5.613 1.00 . A A . 27 ARG HA 1 1
59 85826 1 1 10 ARG HB2 H -45.521 23.131 7.329 1.00 . A A . 27 ARG HB2 1 1
59 85827 1 1 10 ARG HB3 H -47.165 23.178 7.978 1.00 . A A . 27 ARG HB3 1 1
59 85828 1 1 10 ARG HD2 H -48.134 21.628 8.964 1.00 . A A . 27 ARG HD2 1 1
59 85829 1 1 10 ARG HD3 H -47.566 19.955 9.060 1.00 . A A . 27 ARG HD3 1 1
59 85830 1 1 10 ARG HE H -46.886 22.106 10.823 1.00 . A A . 27 ARG HE 1 1
59 85831 1 1 10 ARG HG2 H -46.494 20.502 7.143 1.00 . A A . 27 ARG HG2 1 1
59 85832 1 1 10 ARG HG3 H -45.289 21.139 8.276 1.00 . A A . 27 ARG HG3 1 1
59 85833 1 1 10 ARG HH11 H -45.792 19.084 9.486 1.00 . A A . 27 ARG HH11 1 1
59 85834 1 1 10 ARG HH12 H -44.739 18.727 10.814 1.00 . A A . 27 ARG HH12 1 1
59 85835 1 1 10 ARG HH21 H -45.503 21.647 12.579 1.00 . A A . 27 ARG HH21 1 1
59 85836 1 1 10 ARG HH22 H -44.577 20.186 12.574 1.00 . A A . 27 ARG HH22 1 1
59 85837 1 1 10 ARG N N -48.311 21.905 5.869 1.00 . A A . 27 ARG N 1 1
59 85838 1 1 10 ARG NE N -46.637 21.273 10.372 1.00 . A A . 27 ARG NE 1 1
59 85839 1 1 10 ARG NH1 N -45.401 19.332 10.372 1.00 . A A . 27 ARG NH1 1 1
59 85840 1 1 10 ARG NH2 N -45.237 20.793 12.133 1.00 . A A . 27 ARG NH2 1 1
59 85841 1 1 10 ARG O O -44.921 21.661 5.359 1.00 . A A . 27 ARG O 1 1
59 85842 1 1 11 SER C C -44.298 22.167 2.485 1.00 . A A . 28 SER C 1 1
59 85843 1 1 11 SER CA C -45.543 21.307 2.682 1.00 . A A . 28 SER CA 1 1
59 85844 1 1 11 SER CB C -46.290 21.159 1.355 1.00 . A A . 28 SER CB 1 1
59 85845 1 1 11 SER H H -47.316 22.184 3.437 1.00 . A A . 28 SER H 1 1
59 85846 1 1 11 SER HA H -45.239 20.329 3.025 1.00 . A A . 28 SER HA 1 1
59 85847 1 1 11 SER HB2 H -46.248 22.106 0.816 1.00 . A A . 28 SER HB2 1 1
59 85848 1 1 11 SER HB3 H -45.820 20.387 0.764 1.00 . A A . 28 SER HB3 1 1
59 85849 1 1 11 SER HG H -48.206 21.307 0.971 1.00 . A A . 28 SER HG 1 1
59 85850 1 1 11 SER N N -46.418 21.885 3.695 1.00 . A A . 28 SER N 1 1
59 85851 1 1 11 SER O O -44.382 23.299 2.011 1.00 . A A . 28 SER O 1 1
59 85852 1 1 11 SER OG O -47.646 20.808 1.570 1.00 . A A . 28 SER OG 1 1
59 85853 1 1 12 SER C C -41.110 21.856 1.495 1.00 . A A . 29 SER C 1 1
59 85854 1 1 12 SER CA C -41.882 22.337 2.720 1.00 . A A . 29 SER CA 1 1
59 85855 1 1 12 SER CB C -41.031 22.151 3.978 1.00 . A A . 29 SER CB 1 1
59 85856 1 1 12 SER H H -43.142 20.712 3.224 1.00 . A A . 29 SER H 1 1
59 85857 1 1 12 SER HA H -42.107 23.386 2.600 1.00 . A A . 29 SER HA 1 1
59 85858 1 1 12 SER HB2 H -39.977 22.194 3.704 1.00 . A A . 29 SER HB2 1 1
59 85859 1 1 12 SER HB3 H -41.254 22.942 4.680 1.00 . A A . 29 SER HB3 1 1
59 85860 1 1 12 SER HG H -41.565 21.048 5.506 1.00 . A A . 29 SER HG 1 1
59 85861 1 1 12 SER N N -43.144 21.620 2.852 1.00 . A A . 29 SER N 1 1
59 85862 1 1 12 SER O O -41.347 20.760 0.989 1.00 . A A . 29 SER O 1 1
59 85863 1 1 12 SER OG O -41.298 20.904 4.595 1.00 . A A . 29 SER OG 1 1
59 85864 1 1 13 ALA C C -38.057 23.112 -0.135 1.00 . A A . 30 ALA C 1 1
59 85865 1 1 13 ALA CA C -39.375 22.346 -0.140 1.00 . A A . 30 ALA CA 1 1
59 85866 1 1 13 ALA CB C -40.147 22.629 -1.420 1.00 . A A . 30 ALA CB 1 1
59 85867 1 1 13 ALA H H -40.041 23.546 1.470 1.00 . A A . 30 ALA H 1 1
59 85868 1 1 13 ALA HA H -39.165 21.287 -0.102 1.00 . A A . 30 ALA HA 1 1
59 85869 1 1 13 ALA HB1 H -39.555 23.262 -2.065 1.00 . A A . 30 ALA HB1 1 1
59 85870 1 1 13 ALA HB2 H -40.359 21.698 -1.925 1.00 . A A . 30 ALA HB2 1 1
59 85871 1 1 13 ALA HB3 H -41.074 23.127 -1.179 1.00 . A A . 30 ALA HB3 1 1
59 85872 1 1 13 ALA N N -40.184 22.686 1.023 1.00 . A A . 30 ALA N 1 1
59 85873 1 1 13 ALA O O -37.999 24.271 -0.549 1.00 . A A . 30 ALA O 1 1
59 85874 1 1 14 ASP C C -34.595 22.029 0.597 1.00 . A A . 31 ASP C 1 1
59 85875 1 1 14 ASP CA C -35.682 23.081 0.395 1.00 . A A . 31 ASP CA 1 1
59 85876 1 1 14 ASP CB C -35.629 24.110 1.525 1.00 . A A . 31 ASP CB 1 1
59 85877 1 1 14 ASP CG C -35.670 25.536 1.011 1.00 . A A . 31 ASP CG 1 1
59 85878 1 1 14 ASP H H -37.109 21.538 0.652 1.00 . A A . 31 ASP H 1 1
59 85879 1 1 14 ASP HA H -35.510 23.581 -0.545 1.00 . A A . 31 ASP HA 1 1
59 85880 1 1 14 ASP HB2 H -36.481 23.950 2.185 1.00 . A A . 31 ASP HB2 1 1
59 85881 1 1 14 ASP HB3 H -34.715 23.974 2.085 1.00 . A A . 31 ASP HB3 1 1
59 85882 1 1 14 ASP HD2 H -36.662 27.099 0.855 1.00 . A A . 31 ASP HD2 1 1
59 85883 1 1 14 ASP N N -37.000 22.460 0.337 1.00 . A A . 31 ASP N 1 1
59 85884 1 1 14 ASP O O -34.323 21.610 1.723 1.00 . A A . 31 ASP O 1 1
59 85885 1 1 14 ASP OD1 O -34.667 25.980 0.412 1.00 . A A . 31 ASP OD1 1 1
59 85886 1 1 14 ASP OD2 O -36.704 26.207 1.207 1.00 . A A . 31 ASP OD2 1 1
59 85887 1 1 15 LEU C C -31.668 21.089 -1.167 1.00 . A A . 32 LEU C 1 1
59 85888 1 1 15 LEU CA C -32.921 20.602 -0.445 1.00 . A A . 32 LEU CA 1 1
59 85889 1 1 15 LEU CB C -33.403 19.289 -1.066 1.00 . A A . 32 LEU CB 1 1
59 85890 1 1 15 LEU CD1 C -34.187 17.594 0.606 1.00 . A A . 32 LEU CD1 1 1
59 85891 1 1 15 LEU CD2 C -32.689 16.896 -1.272 1.00 . A A . 32 LEU CD2 1 1
59 85892 1 1 15 LEU CG C -33.042 18.014 -0.303 1.00 . A A . 32 LEU CG 1 1
59 85893 1 1 15 LEU H H -34.238 21.976 -1.369 1.00 . A A . 32 LEU H 1 1
59 85894 1 1 15 LEU HA H -32.679 20.433 0.595 1.00 . A A . 32 LEU HA 1 1
59 85895 1 1 15 LEU HB2 H -34.490 19.335 -1.142 1.00 . A A . 32 LEU HB2 1 1
59 85896 1 1 15 LEU HB3 H -32.976 19.216 -2.055 1.00 . A A . 32 LEU HB3 1 1
59 85897 1 1 15 LEU HD11 H -33.831 16.867 1.321 1.00 . A A . 32 LEU HD11 1 1
59 85898 1 1 15 LEU HD12 H -34.976 17.157 0.012 1.00 . A A . 32 LEU HD12 1 1
59 85899 1 1 15 LEU HD13 H -34.567 18.458 1.130 1.00 . A A . 32 LEU HD13 1 1
59 85900 1 1 15 LEU HD21 H -33.580 16.332 -1.510 1.00 . A A . 32 LEU HD21 1 1
59 85901 1 1 15 LEU HD22 H -31.961 16.241 -0.816 1.00 . A A . 32 LEU HD22 1 1
59 85902 1 1 15 LEU HD23 H -32.278 17.319 -2.176 1.00 . A A . 32 LEU HD23 1 1
59 85903 1 1 15 LEU HG H -32.177 18.206 0.317 1.00 . A A . 32 LEU HG 1 1
59 85904 1 1 15 LEU N N -33.978 21.605 -0.500 1.00 . A A . 32 LEU N 1 1
59 85905 1 1 15 LEU O O -31.697 21.363 -2.367 1.00 . A A . 32 LEU O 1 1
59 85906 1 1 16 HIS C C -28.130 20.882 -0.390 1.00 . A A . 33 HIS C 1 1
59 85907 1 1 16 HIS CA C -29.304 21.645 -0.998 1.00 . A A . 33 HIS CA 1 1
59 85908 1 1 16 HIS CB C -29.124 23.145 -0.771 1.00 . A A . 33 HIS CB 1 1
59 85909 1 1 16 HIS CD2 C -27.973 24.881 -2.317 1.00 . A A . 33 HIS CD2 1 1
59 85910 1 1 16 HIS CE1 C -29.174 24.550 -4.121 1.00 . A A . 33 HIS CE1 1 1
59 85911 1 1 16 HIS CG C -28.880 23.918 -2.031 1.00 . A A . 33 HIS CG 1 1
59 85912 1 1 16 HIS H H -30.607 20.960 0.523 1.00 . A A . 33 HIS H 1 1
59 85913 1 1 16 HIS HA H -29.332 21.451 -2.059 1.00 . A A . 33 HIS HA 1 1
59 85914 1 1 16 HIS HB2 H -30.024 23.533 -0.293 1.00 . A A . 33 HIS HB2 1 1
59 85915 1 1 16 HIS HB3 H -28.282 23.306 -0.114 1.00 . A A . 33 HIS HB3 1 1
59 85916 1 1 16 HIS HD1 H -30.356 23.100 -3.292 1.00 . A A . 33 HIS HD1 1 1
59 85917 1 1 16 HIS HD2 H -27.227 25.279 -1.645 1.00 . A A . 33 HIS HD2 1 1
59 85918 1 1 16 HIS HE1 H -29.562 24.628 -5.126 1.00 . A A . 33 HIS HE1 1 1
59 85919 1 1 16 HIS HE2 H -27.650 25.960 -4.120 1.00 . A A . 33 HIS HE2 1 1
59 85920 1 1 16 HIS N N -30.568 21.193 -0.427 1.00 . A A . 33 HIS N 1 1
59 85921 1 1 16 HIS ND1 N -29.619 23.734 -3.181 1.00 . A A . 33 HIS ND1 1 1
59 85922 1 1 16 HIS NE2 N -28.177 25.257 -3.622 1.00 . A A . 33 HIS NE2 1 1
59 85923 1 1 16 HIS O O -28.294 20.137 0.575 1.00 . A A . 33 HIS O 1 1
59 85924 1 1 17 GLY C C -25.395 19.184 -1.296 1.00 . A A . 34 GLY C 1 1
59 85925 1 1 17 GLY CA C -25.763 20.397 -0.464 1.00 . A A . 34 GLY CA 1 1
59 85926 1 1 17 GLY H H -26.874 21.680 -1.730 1.00 . A A . 34 GLY H 1 1
59 85927 1 1 17 GLY HA2 H -24.935 21.090 -0.471 1.00 . A A . 34 GLY HA2 1 1
59 85928 1 1 17 GLY HA3 H -25.945 20.080 0.552 1.00 . A A . 34 GLY HA3 1 1
59 85929 1 1 17 GLY N N -26.946 21.075 -0.962 1.00 . A A . 34 GLY N 1 1
59 85930 1 1 17 GLY O O -25.046 19.311 -2.469 1.00 . A A . 34 GLY O 1 1
59 85931 1 1 18 ALA C C -23.739 16.820 -1.968 1.00 . A A . 35 ALA C 1 1
59 85932 1 1 18 ALA CA C -25.144 16.765 -1.379 1.00 . A A . 35 ALA CA 1 1
59 85933 1 1 18 ALA CB C -26.165 16.486 -2.473 1.00 . A A . 35 ALA CB 1 1
59 85934 1 1 18 ALA H H -25.756 17.970 0.250 1.00 . A A . 35 ALA H 1 1
59 85935 1 1 18 ALA HA H -25.192 15.960 -0.662 1.00 . A A . 35 ALA HA 1 1
59 85936 1 1 18 ALA HB1 H -25.798 15.698 -3.113 1.00 . A A . 35 ALA HB1 1 1
59 85937 1 1 18 ALA HB2 H -27.098 16.180 -2.024 1.00 . A A . 35 ALA HB2 1 1
59 85938 1 1 18 ALA HB3 H -26.322 17.381 -3.056 1.00 . A A . 35 ALA HB3 1 1
59 85939 1 1 18 ALA N N -25.472 18.006 -0.687 1.00 . A A . 35 ALA N 1 1
59 85940 1 1 18 ALA O O -23.483 16.274 -3.041 1.00 . A A . 35 ALA O 1 1
59 85941 1 1 19 ARG C C -20.524 16.722 -0.886 1.00 . A A . 36 ARG C 1 1
59 85942 1 1 19 ARG CA C -21.450 17.609 -1.711 1.00 . A A . 36 ARG CA 1 1
59 85943 1 1 19 ARG CB C -20.993 19.066 -1.622 1.00 . A A . 36 ARG CB 1 1
59 85944 1 1 19 ARG CD C -20.337 20.840 0.033 1.00 . A A . 36 ARG CD 1 1
59 85945 1 1 19 ARG CG C -21.320 19.725 -0.293 1.00 . A A . 36 ARG CG 1 1
59 85946 1 1 19 ARG CZ C -19.514 20.306 2.288 1.00 . A A . 36 ARG CZ 1 1
59 85947 1 1 19 ARG H H -23.094 17.895 -0.410 1.00 . A A . 36 ARG H 1 1
59 85948 1 1 19 ARG HA H -21.409 17.290 -2.742 1.00 . A A . 36 ARG HA 1 1
59 85949 1 1 19 ARG HB2 H -19.913 19.097 -1.766 1.00 . A A . 36 ARG HB2 1 1
59 85950 1 1 19 ARG HB3 H -21.474 19.630 -2.407 1.00 . A A . 36 ARG HB3 1 1
59 85951 1 1 19 ARG HD2 H -19.853 21.166 -0.888 1.00 . A A . 36 ARG HD2 1 1
59 85952 1 1 19 ARG HD3 H -20.882 21.668 0.461 1.00 . A A . 36 ARG HD3 1 1
59 85953 1 1 19 ARG HE H -18.429 20.180 0.618 1.00 . A A . 36 ARG HE 1 1
59 85954 1 1 19 ARG HG2 H -22.326 20.143 -0.343 1.00 . A A . 36 ARG HG2 1 1
59 85955 1 1 19 ARG HG3 H -21.277 18.981 0.489 1.00 . A A . 36 ARG HG3 1 1
59 85956 1 1 19 ARG HH11 H -21.441 20.908 2.206 1.00 . A A . 36 ARG HH11 1 1
59 85957 1 1 19 ARG HH12 H -20.848 20.529 3.789 1.00 . A A . 36 ARG HH12 1 1
59 85958 1 1 19 ARG HH21 H -17.638 19.678 2.698 1.00 . A A . 36 ARG HH21 1 1
59 85959 1 1 19 ARG HH22 H -18.684 19.830 4.068 1.00 . A A . 36 ARG HH22 1 1
59 85960 1 1 19 ARG N N -22.830 17.482 -1.258 1.00 . A A . 36 ARG N 1 1
59 85961 1 1 19 ARG NE N -19.312 20.407 0.978 1.00 . A A . 36 ARG NE 1 1
59 85962 1 1 19 ARG NH1 N -20.698 20.606 2.803 1.00 . A A . 36 ARG NH1 1 1
59 85963 1 1 19 ARG NH2 N -18.532 19.905 3.083 1.00 . A A . 36 ARG NH2 1 1
59 85964 1 1 19 ARG O O -20.773 16.471 0.294 1.00 . A A . 36 ARG O 1 1
59 85965 1 1 20 LYS C C -17.139 15.420 -1.553 1.00 . A A . 37 LYS C 1 1
59 85966 1 1 20 LYS CA C -18.485 15.392 -0.837 1.00 . A A . 37 LYS CA 1 1
59 85967 1 1 20 LYS CB C -19.008 13.954 -0.769 1.00 . A A . 37 LYS CB 1 1
59 85968 1 1 20 LYS CD C -19.702 12.786 1.343 1.00 . A A . 37 LYS CD 1 1
59 85969 1 1 20 LYS CE C -19.280 12.668 2.800 1.00 . A A . 37 LYS CE 1 1
59 85970 1 1 20 LYS CG C -18.536 13.193 0.457 1.00 . A A . 37 LYS CG 1 1
59 85971 1 1 20 LYS H H -19.306 16.484 -2.453 1.00 . A A . 37 LYS H 1 1
59 85972 1 1 20 LYS HA H -18.355 15.766 0.167 1.00 . A A . 37 LYS HA 1 1
59 85973 1 1 20 LYS HB2 H -20.098 13.985 -0.757 1.00 . A A . 37 LYS HB2 1 1
59 85974 1 1 20 LYS HB3 H -18.674 13.421 -1.648 1.00 . A A . 37 LYS HB3 1 1
59 85975 1 1 20 LYS HD2 H -20.488 13.537 1.262 1.00 . A A . 37 LYS HD2 1 1
59 85976 1 1 20 LYS HD3 H -20.082 11.831 1.009 1.00 . A A . 37 LYS HD3 1 1
59 85977 1 1 20 LYS HE2 H -19.036 11.628 3.015 1.00 . A A . 37 LYS HE2 1 1
59 85978 1 1 20 LYS HE3 H -18.404 13.280 2.958 1.00 . A A . 37 LYS HE3 1 1
59 85979 1 1 20 LYS HG2 H -18.006 12.297 0.135 1.00 . A A . 37 LYS HG2 1 1
59 85980 1 1 20 LYS HG3 H -17.867 13.823 1.026 1.00 . A A . 37 LYS HG3 1 1
59 85981 1 1 20 LYS HZ1 H -20.224 12.681 4.664 1.00 . A A . 37 LYS HZ1 1 1
59 85982 1 1 20 LYS HZ2 H -21.287 12.832 3.357 1.00 . A A . 37 LYS HZ2 1 1
59 85983 1 1 20 LYS HZ3 H -20.336 14.149 3.829 1.00 . A A . 37 LYS HZ3 1 1
59 85984 1 1 20 LYS N N -19.451 16.250 -1.513 1.00 . A A . 37 LYS N 1 1
59 85985 1 1 20 LYS NZ N -20.357 13.115 3.728 1.00 . A A . 37 LYS NZ 1 1
59 85986 1 1 20 LYS O O -16.951 14.755 -2.571 1.00 . A A . 37 LYS O 1 1
59 85987 1 1 21 GLY C C -13.849 15.467 -0.874 1.00 . A A . 38 GLY C 1 1
59 85988 1 1 21 GLY CA C -14.884 16.293 -1.610 1.00 . A A . 38 GLY CA 1 1
59 85989 1 1 21 GLY H H -16.408 16.702 -0.198 1.00 . A A . 38 GLY H 1 1
59 85990 1 1 21 GLY HA2 H -14.940 15.953 -2.633 1.00 . A A . 38 GLY HA2 1 1
59 85991 1 1 21 GLY HA3 H -14.575 17.329 -1.602 1.00 . A A . 38 GLY HA3 1 1
59 85992 1 1 21 GLY N N -16.203 16.194 -1.011 1.00 . A A . 38 GLY N 1 1
59 85993 1 1 21 GLY O O -12.992 16.011 -0.177 1.00 . A A . 38 GLY O 1 1
59 85994 1 1 22 SER C C -13.051 11.854 -0.987 1.00 . A A . 39 SER C 1 1
59 85995 1 1 22 SER CA C -12.993 13.246 -0.366 1.00 . A A . 39 SER CA 1 1
59 85996 1 1 22 SER CB C -13.302 13.163 1.130 1.00 . A A . 39 SER CB 1 1
59 85997 1 1 22 SER H H -14.632 13.776 -1.596 1.00 . A A . 39 SER H 1 1
59 85998 1 1 22 SER HA H -11.997 13.645 -0.497 1.00 . A A . 39 SER HA 1 1
59 85999 1 1 22 SER HB2 H -14.173 13.781 1.348 1.00 . A A . 39 SER HB2 1 1
59 86000 1 1 22 SER HB3 H -13.513 12.137 1.394 1.00 . A A . 39 SER HB3 1 1
59 86001 1 1 22 SER HG H -11.391 13.254 1.551 1.00 . A A . 39 SER HG 1 1
59 86002 1 1 22 SER N N -13.927 14.150 -1.027 1.00 . A A . 39 SER N 1 1
59 86003 1 1 22 SER O O -14.112 11.232 -1.041 1.00 . A A . 39 SER O 1 1
59 86004 1 1 22 SER OG O -12.205 13.618 1.903 1.00 . A A . 39 SER OG 1 1
59 86005 1 1 23 GLN C C -11.122 9.062 -1.150 1.00 . A A . 40 GLN C 1 1
59 86006 1 1 23 GLN CA C -11.825 10.054 -2.072 1.00 . A A . 40 GLN CA 1 1
59 86007 1 1 23 GLN CB C -11.085 10.138 -3.409 1.00 . A A . 40 GLN CB 1 1
59 86008 1 1 23 GLN CD C -12.484 11.629 -4.894 1.00 . A A . 40 GLN CD 1 1
59 86009 1 1 23 GLN CG C -12.011 10.216 -4.612 1.00 . A A . 40 GLN CG 1 1
59 86010 1 1 23 GLN H H -11.092 11.916 -1.381 1.00 . A A . 40 GLN H 1 1
59 86011 1 1 23 GLN HA H -12.831 9.710 -2.249 1.00 . A A . 40 GLN HA 1 1
59 86012 1 1 23 GLN HB2 H -10.457 11.029 -3.399 1.00 . A A . 40 GLN HB2 1 1
59 86013 1 1 23 GLN HB3 H -10.463 9.262 -3.517 1.00 . A A . 40 GLN HB3 1 1
59 86014 1 1 23 GLN HE21 H -14.091 10.930 -5.831 1.00 . A A . 40 GLN HE21 1 1
59 86015 1 1 23 GLN HE22 H -13.953 12.651 -5.758 1.00 . A A . 40 GLN HE22 1 1
59 86016 1 1 23 GLN HG2 H -11.481 9.843 -5.488 1.00 . A A . 40 GLN HG2 1 1
59 86017 1 1 23 GLN HG3 H -12.874 9.593 -4.426 1.00 . A A . 40 GLN HG3 1 1
59 86018 1 1 23 GLN N N -11.903 11.373 -1.453 1.00 . A A . 40 GLN N 1 1
59 86019 1 1 23 GLN NE2 N -13.624 11.749 -5.562 1.00 . A A . 40 GLN NE2 1 1
59 86020 1 1 23 GLN O O -11.671 8.012 -0.817 1.00 . A A . 40 GLN O 1 1
59 86021 1 1 23 GLN OE1 O -11.830 12.601 -4.515 1.00 . A A . 40 GLN OE1 1 1
59 86022 1 1 24 CYS C C -8.324 9.371 1.140 1.00 . A A . 41 CYS C 1 1
59 86023 1 1 24 CYS CA C -9.125 8.542 0.140 1.00 . A A . 41 CYS CA 1 1
59 86024 1 1 24 CYS CB C -8.182 7.657 -0.678 1.00 . A A . 41 CYS CB 1 1
59 86025 1 1 24 CYS H H -9.519 10.253 -1.042 1.00 . A A . 41 CYS H 1 1
59 86026 1 1 24 CYS HA H -9.814 7.913 0.684 1.00 . A A . 41 CYS HA 1 1
59 86027 1 1 24 CYS HB2 H -7.494 7.161 0.006 1.00 . A A . 41 CYS HB2 1 1
59 86028 1 1 24 CYS HB3 H -8.762 6.906 -1.193 1.00 . A A . 41 CYS HB3 1 1
59 86029 1 1 24 CYS N N -9.904 9.402 -0.742 1.00 . A A . 41 CYS N 1 1
59 86030 1 1 24 CYS O O -7.928 10.501 0.850 1.00 . A A . 41 CYS O 1 1
59 86031 1 1 24 CYS SG S -7.209 8.560 -1.924 1.00 . A A . 41 CYS SG 1 1
59 86032 1 1 25 LEU C C -5.893 8.985 3.410 1.00 . A A . 42 LEU C 1 1
59 86033 1 1 25 LEU CA C -7.332 9.487 3.360 1.00 . A A . 42 LEU CA 1 1
59 86034 1 1 25 LEU CB C -8.003 9.284 4.720 1.00 . A A . 42 LEU CB 1 1
59 86035 1 1 25 LEU CD1 C -10.208 9.980 5.687 1.00 . A A . 42 LEU CD1 1 1
59 86036 1 1 25 LEU CD2 C -8.114 11.156 6.383 1.00 . A A . 42 LEU CD2 1 1
59 86037 1 1 25 LEU CG C -8.836 10.456 5.240 1.00 . A A . 42 LEU CG 1 1
59 86038 1 1 25 LEU H H -8.428 7.900 2.489 1.00 . A A . 42 LEU H 1 1
59 86039 1 1 25 LEU HA H -7.325 10.541 3.126 1.00 . A A . 42 LEU HA 1 1
59 86040 1 1 25 LEU HB2 H -8.661 8.418 4.641 1.00 . A A . 42 LEU HB2 1 1
59 86041 1 1 25 LEU HB3 H -7.226 9.080 5.444 1.00 . A A . 42 LEU HB3 1 1
59 86042 1 1 25 LEU HD11 H -10.515 10.533 6.561 1.00 . A A . 42 LEU HD11 1 1
59 86043 1 1 25 LEU HD12 H -10.164 8.926 5.924 1.00 . A A . 42 LEU HD12 1 1
59 86044 1 1 25 LEU HD13 H -10.922 10.139 4.891 1.00 . A A . 42 LEU HD13 1 1
59 86045 1 1 25 LEU HD21 H -7.047 11.057 6.249 1.00 . A A . 42 LEU HD21 1 1
59 86046 1 1 25 LEU HD22 H -8.403 10.705 7.321 1.00 . A A . 42 LEU HD22 1 1
59 86047 1 1 25 LEU HD23 H -8.381 12.203 6.389 1.00 . A A . 42 LEU HD23 1 1
59 86048 1 1 25 LEU HG H -8.974 11.172 4.442 1.00 . A A . 42 LEU HG 1 1
59 86049 1 1 25 LEU N N -8.087 8.802 2.317 1.00 . A A . 42 LEU N 1 1
59 86050 1 1 25 LEU O O -4.981 9.721 3.789 1.00 . A A . 42 LEU O 1 1
59 86051 1 1 26 SER C C -4.277 6.007 1.994 1.00 . A A . 43 SER C 1 1
59 86052 1 1 26 SER CA C -4.368 7.128 3.025 1.00 . A A . 43 SER CA 1 1
59 86053 1 1 26 SER CB C -4.033 6.584 4.416 1.00 . A A . 43 SER CB 1 1
59 86054 1 1 26 SER H H -6.463 7.193 2.732 1.00 . A A . 43 SER H 1 1
59 86055 1 1 26 SER HA H -3.655 7.897 2.768 1.00 . A A . 43 SER HA 1 1
59 86056 1 1 26 SER HB2 H -4.900 6.709 5.065 1.00 . A A . 43 SER HB2 1 1
59 86057 1 1 26 SER HB3 H -3.788 5.535 4.340 1.00 . A A . 43 SER HB3 1 1
59 86058 1 1 26 SER HG H -3.182 8.173 5.184 1.00 . A A . 43 SER HG 1 1
59 86059 1 1 26 SER N N -5.696 7.729 3.023 1.00 . A A . 43 SER N 1 1
59 86060 1 1 26 SER O O -5.258 5.684 1.323 1.00 . A A . 43 SER O 1 1
59 86061 1 1 26 SER OG O -2.928 7.271 4.979 1.00 . A A . 43 SER OG 1 1
59 86062 1 1 27 ASP C C -3.740 3.126 1.267 1.00 . A A . 44 ASP C 1 1
59 86063 1 1 27 ASP CA C -2.872 4.332 0.924 1.00 . A A . 44 ASP CA 1 1
59 86064 1 1 27 ASP CB C -1.396 3.929 0.912 1.00 . A A . 44 ASP CB 1 1
59 86065 1 1 27 ASP CG C -0.982 3.213 2.182 1.00 . A A . 44 ASP CG 1 1
59 86066 1 1 27 ASP H H -2.348 5.720 2.435 1.00 . A A . 44 ASP H 1 1
59 86067 1 1 27 ASP HA H -3.146 4.688 -0.058 1.00 . A A . 44 ASP HA 1 1
59 86068 1 1 27 ASP HB2 H -1.220 3.269 0.063 1.00 . A A . 44 ASP HB2 1 1
59 86069 1 1 27 ASP HB3 H -0.789 4.815 0.804 1.00 . A A . 44 ASP HB3 1 1
59 86070 1 1 27 ASP HD2 H -0.308 1.653 2.933 1.00 . A A . 44 ASP HD2 1 1
59 86071 1 1 27 ASP N N -3.092 5.418 1.872 1.00 . A A . 44 ASP N 1 1
59 86072 1 1 27 ASP O O -4.137 2.361 0.387 1.00 . A A . 44 ASP O 1 1
59 86073 1 1 27 ASP OD1 O -1.090 3.820 3.269 1.00 . A A . 44 ASP OD1 1 1
59 86074 1 1 27 ASP OD2 O -0.551 2.045 2.091 1.00 . A A . 44 ASP OD2 1 1
59 86075 1 1 28 THR C C -6.220 1.856 2.347 1.00 . A A . 45 THR C 1 1
59 86076 1 1 28 THR CA C -4.849 1.844 3.015 1.00 . A A . 45 THR CA 1 1
59 86077 1 1 28 THR CB C -5.034 1.878 4.544 1.00 . A A . 45 THR CB 1 1
59 86078 1 1 28 THR CG2 C -3.719 1.601 5.255 1.00 . A A . 45 THR CG2 1 1
59 86079 1 1 28 THR H H -3.685 3.602 3.208 1.00 . A A . 45 THR H 1 1
59 86080 1 1 28 THR HA H -4.340 0.928 2.755 1.00 . A A . 45 THR HA 1 1
59 86081 1 1 28 THR HB H -5.745 1.113 4.821 1.00 . A A . 45 THR HB 1 1
59 86082 1 1 28 THR HG1 H -6.288 3.031 5.538 1.00 . A A . 45 THR HG1 1 1
59 86083 1 1 28 THR HG21 H -3.174 0.838 4.718 1.00 . A A . 45 THR HG21 1 1
59 86084 1 1 28 THR HG22 H -3.918 1.261 6.260 1.00 . A A . 45 THR HG22 1 1
59 86085 1 1 28 THR HG23 H -3.131 2.505 5.290 1.00 . A A . 45 THR HG23 1 1
59 86086 1 1 28 THR N N -4.030 2.959 2.554 1.00 . A A . 45 THR N 1 1
59 86087 1 1 28 THR O O -6.866 0.817 2.219 1.00 . A A . 45 THR O 1 1
59 86088 1 1 28 THR OG1 O -5.541 3.155 4.947 1.00 . A A . 45 THR OG1 1 1
59 86089 1 1 29 ASP C C -7.890 2.679 -0.170 1.00 . A A . 46 ASP C 1 1
59 86090 1 1 29 ASP CA C -7.950 3.183 1.267 1.00 . A A . 46 ASP CA 1 1
59 86091 1 1 29 ASP CB C -8.394 4.646 1.289 1.00 . A A . 46 ASP CB 1 1
59 86092 1 1 29 ASP CG C -9.871 4.808 0.987 1.00 . A A . 46 ASP CG 1 1
59 86093 1 1 29 ASP H H -6.094 3.830 2.056 1.00 . A A . 46 ASP H 1 1
59 86094 1 1 29 ASP HA H -8.668 2.590 1.814 1.00 . A A . 46 ASP HA 1 1
59 86095 1 1 29 ASP HB2 H -8.190 5.059 2.277 1.00 . A A . 46 ASP HB2 1 1
59 86096 1 1 29 ASP HB3 H -7.832 5.198 0.550 1.00 . A A . 46 ASP HB3 1 1
59 86097 1 1 29 ASP HD2 H -11.153 5.286 -0.270 1.00 . A A . 46 ASP HD2 1 1
59 86098 1 1 29 ASP N N -6.656 3.037 1.924 1.00 . A A . 46 ASP N 1 1
59 86099 1 1 29 ASP O O -8.896 2.244 -0.731 1.00 . A A . 46 ASP O 1 1
59 86100 1 1 29 ASP OD1 O -10.694 4.537 1.888 1.00 . A A . 46 ASP OD1 1 1
59 86101 1 1 29 ASP OD2 O -10.204 5.206 -0.148 1.00 . A A . 46 ASP OD2 1 1
59 86102 1 1 30 CYS C C -6.684 0.780 -2.246 1.00 . A A . 47 CYS C 1 1
59 86103 1 1 30 CYS CA C -6.510 2.291 -2.139 1.00 . A A . 47 CYS CA 1 1
59 86104 1 1 30 CYS CB C -5.121 2.693 -2.639 1.00 . A A . 47 CYS CB 1 1
59 86105 1 1 30 CYS H H -5.936 3.098 -0.267 1.00 . A A . 47 CYS H 1 1
59 86106 1 1 30 CYS HA H -7.257 2.772 -2.752 1.00 . A A . 47 CYS HA 1 1
59 86107 1 1 30 CYS HB2 H -4.638 3.295 -1.869 1.00 . A A . 47 CYS HB2 1 1
59 86108 1 1 30 CYS HB3 H -4.535 1.802 -2.803 1.00 . A A . 47 CYS HB3 1 1
59 86109 1 1 30 CYS N N -6.703 2.741 -0.765 1.00 . A A . 47 CYS N 1 1
59 86110 1 1 30 CYS O O -7.016 0.112 -1.267 1.00 . A A . 47 CYS O 1 1
59 86111 1 1 30 CYS SG S -5.136 3.643 -4.193 1.00 . A A . 47 CYS SG 1 1
59 86112 1 1 31 ASN C C -5.327 -1.927 -3.242 1.00 . A A . 48 ASN C 1 1
59 86113 1 1 31 ASN CA C -6.587 -1.187 -3.678 1.00 . A A . 48 ASN CA 1 1
59 86114 1 1 31 ASN CB C -6.865 -1.457 -5.158 1.00 . A A . 48 ASN CB 1 1
59 86115 1 1 31 ASN CG C -8.276 -1.076 -5.561 1.00 . A A . 48 ASN CG 1 1
59 86116 1 1 31 ASN H H -6.193 0.831 -4.184 1.00 . A A . 48 ASN H 1 1
59 86117 1 1 31 ASN HA H -7.421 -1.544 -3.093 1.00 . A A . 48 ASN HA 1 1
59 86118 1 1 31 ASN HB2 H -6.160 -0.881 -5.757 1.00 . A A . 48 ASN HB2 1 1
59 86119 1 1 31 ASN HB3 H -6.725 -2.510 -5.358 1.00 . A A . 48 ASN HB3 1 1
59 86120 1 1 31 ASN HD21 H -8.286 -2.490 -6.959 1.00 . A A . 48 ASN HD21 1 1
59 86121 1 1 31 ASN HD22 H -9.730 -1.549 -6.831 1.00 . A A . 48 ASN HD22 1 1
59 86122 1 1 31 ASN N N -6.456 0.247 -3.442 1.00 . A A . 48 ASN N 1 1
59 86123 1 1 31 ASN ND2 N -8.819 -1.776 -6.550 1.00 . A A . 48 ASN ND2 1 1
59 86124 1 1 31 ASN O O -5.329 -2.642 -2.238 1.00 . A A . 48 ASN O 1 1
59 86125 1 1 31 ASN OD1 O -8.871 -0.162 -4.990 1.00 . A A . 48 ASN OD1 1 1
59 86126 1 1 32 THR C C -1.875 -1.915 -4.622 1.00 . A A . 49 THR C 1 1
59 86127 1 1 32 THR CA C -2.984 -2.404 -3.696 1.00 . A A . 49 THR CA 1 1
59 86128 1 1 32 THR CB C -3.097 -3.935 -3.812 1.00 . A A . 49 THR CB 1 1
59 86129 1 1 32 THR CG2 C -3.613 -4.337 -5.185 1.00 . A A . 49 THR CG2 1 1
59 86130 1 1 32 THR H H -4.312 -1.171 -4.789 1.00 . A A . 49 THR H 1 1
59 86131 1 1 32 THR HA H -2.721 -2.159 -2.676 1.00 . A A . 49 THR HA 1 1
59 86132 1 1 32 THR HB H -3.793 -4.287 -3.065 1.00 . A A . 49 THR HB 1 1
59 86133 1 1 32 THR HG1 H -1.837 -5.021 -2.750 1.00 . A A . 49 THR HG1 1 1
59 86134 1 1 32 THR HG21 H -3.559 -3.489 -5.852 1.00 . A A . 49 THR HG21 1 1
59 86135 1 1 32 THR HG22 H -4.637 -4.666 -5.102 1.00 . A A . 49 THR HG22 1 1
59 86136 1 1 32 THR HG23 H -3.007 -5.140 -5.576 1.00 . A A . 49 THR HG23 1 1
59 86137 1 1 32 THR N N -4.250 -1.752 -4.002 1.00 . A A . 49 THR N 1 1
59 86138 1 1 32 THR O O -2.142 -1.433 -5.723 1.00 . A A . 49 THR O 1 1
59 86139 1 1 32 THR OG1 O -1.820 -4.539 -3.582 1.00 . A A . 49 THR OG1 1 1
59 86140 1 1 33 ARG C C 0.379 -0.151 -5.367 1.00 . A A . 50 ARG C 1 1
59 86141 1 1 33 ARG CA C 0.516 -1.615 -4.959 1.00 . A A . 50 ARG CA 1 1
59 86142 1 1 33 ARG CB C 0.662 -2.491 -6.204 1.00 . A A . 50 ARG CB 1 1
59 86143 1 1 33 ARG CD C 0.418 -4.893 -6.901 1.00 . A A . 50 ARG CD 1 1
59 86144 1 1 33 ARG CG C 1.031 -3.933 -5.894 1.00 . A A . 50 ARG CG 1 1
59 86145 1 1 33 ARG CZ C 1.066 -5.910 -9.045 1.00 . A A . 50 ARG CZ 1 1
59 86146 1 1 33 ARG H H -0.484 -2.435 -3.283 1.00 . A A . 50 ARG H 1 1
59 86147 1 1 33 ARG HA H 1.398 -1.725 -4.346 1.00 . A A . 50 ARG HA 1 1
59 86148 1 1 33 ARG HB2 H -0.287 -2.486 -6.741 1.00 . A A . 50 ARG HB2 1 1
59 86149 1 1 33 ARG HB3 H 1.432 -2.073 -6.835 1.00 . A A . 50 ARG HB3 1 1
59 86150 1 1 33 ARG HD2 H 0.393 -5.893 -6.468 1.00 . A A . 50 ARG HD2 1 1
59 86151 1 1 33 ARG HD3 H -0.590 -4.573 -7.117 1.00 . A A . 50 ARG HD3 1 1
59 86152 1 1 33 ARG HE H 1.804 -4.202 -8.324 1.00 . A A . 50 ARG HE 1 1
59 86153 1 1 33 ARG HG2 H 2.116 -4.035 -5.922 1.00 . A A . 50 ARG HG2 1 1
59 86154 1 1 33 ARG HG3 H 0.671 -4.182 -4.907 1.00 . A A . 50 ARG HG3 1 1
59 86155 1 1 33 ARG HH11 H -0.320 -6.942 -7.998 1.00 . A A . 50 ARG HH11 1 1
59 86156 1 1 33 ARG HH12 H 0.144 -7.647 -9.510 1.00 . A A . 50 ARG HH12 1 1
59 86157 1 1 33 ARG HH21 H 2.423 -5.122 -10.318 1.00 . A A . 50 ARG HH21 1 1
59 86158 1 1 33 ARG HH22 H 1.706 -6.611 -10.829 1.00 . A A . 50 ARG HH22 1 1
59 86159 1 1 33 ARG N N -0.632 -2.043 -4.169 1.00 . A A . 50 ARG N 1 1
59 86160 1 1 33 ARG NE N 1.179 -4.936 -8.148 1.00 . A A . 50 ARG NE 1 1
59 86161 1 1 33 ARG NH1 N 0.229 -6.916 -8.833 1.00 . A A . 50 ARG NH1 1 1
59 86162 1 1 33 ARG NH2 N 1.792 -5.878 -10.155 1.00 . A A . 50 ARG NH2 1 1
59 86163 1 1 33 ARG O O 0.925 0.275 -6.384 1.00 . A A . 50 ARG O 1 1
59 86164 1 1 34 LYS C C -0.832 2.803 -3.554 1.00 . A A . 51 LYS C 1 1
59 86165 1 1 34 LYS CA C -0.564 2.031 -4.841 1.00 . A A . 51 LYS CA 1 1
59 86166 1 1 34 LYS CB C -1.733 2.215 -5.812 1.00 . A A . 51 LYS CB 1 1
59 86167 1 1 34 LYS CD C -1.809 0.736 -7.840 1.00 . A A . 51 LYS CD 1 1
59 86168 1 1 34 LYS CE C -1.802 0.746 -9.361 1.00 . A A . 51 LYS CE 1 1
59 86169 1 1 34 LYS CG C -1.341 2.065 -7.272 1.00 . A A . 51 LYS CG 1 1
59 86170 1 1 34 LYS H H -0.765 0.218 -3.769 1.00 . A A . 51 LYS H 1 1
59 86171 1 1 34 LYS HA H 0.335 2.417 -5.297 1.00 . A A . 51 LYS HA 1 1
59 86172 1 1 34 LYS HB2 H -2.492 1.468 -5.581 1.00 . A A . 51 LYS HB2 1 1
59 86173 1 1 34 LYS HB3 H -2.148 3.204 -5.673 1.00 . A A . 51 LYS HB3 1 1
59 86174 1 1 34 LYS HD2 H -1.145 -0.053 -7.488 1.00 . A A . 51 LYS HD2 1 1
59 86175 1 1 34 LYS HD3 H -2.815 0.540 -7.494 1.00 . A A . 51 LYS HD3 1 1
59 86176 1 1 34 LYS HE2 H -1.944 1.769 -9.709 1.00 . A A . 51 LYS HE2 1 1
59 86177 1 1 34 LYS HE3 H -0.846 0.382 -9.706 1.00 . A A . 51 LYS HE3 1 1
59 86178 1 1 34 LYS HG2 H -1.793 2.874 -7.846 1.00 . A A . 51 LYS HG2 1 1
59 86179 1 1 34 LYS HG3 H -0.265 2.122 -7.354 1.00 . A A . 51 LYS HG3 1 1
59 86180 1 1 34 LYS HZ1 H -2.949 -1.000 -9.390 1.00 . A A . 51 LYS HZ1 1 1
59 86181 1 1 34 LYS HZ2 H -2.674 -0.337 -10.921 1.00 . A A . 51 LYS HZ2 1 1
59 86182 1 1 34 LYS HZ3 H -3.794 0.383 -9.877 1.00 . A A . 51 LYS HZ3 1 1
59 86183 1 1 34 LYS N N -0.355 0.615 -4.566 1.00 . A A . 51 LYS N 1 1
59 86184 1 1 34 LYS NZ N -2.881 -0.111 -9.927 1.00 . A A . 51 LYS NZ 1 1
59 86185 1 1 34 LYS O O -1.055 2.210 -2.498 1.00 . A A . 51 LYS O 1 1
59 86186 1 1 35 PHE C C -2.075 6.067 -2.817 1.00 . A A . 52 PHE C 1 1
59 86187 1 1 35 PHE CA C -1.053 4.981 -2.490 1.00 . A A . 52 PHE CA 1 1
59 86188 1 1 35 PHE CB C 0.255 5.621 -2.018 1.00 . A A . 52 PHE CB 1 1
59 86189 1 1 35 PHE CD1 C 0.649 8.038 -2.562 1.00 . A A . 52 PHE CD1 1 1
59 86190 1 1 35 PHE CD2 C 1.323 6.395 -4.153 1.00 . A A . 52 PHE CD2 1 1
59 86191 1 1 35 PHE CE1 C 1.106 9.040 -3.398 1.00 . A A . 52 PHE CE1 1 1
59 86192 1 1 35 PHE CE2 C 1.783 7.392 -4.992 1.00 . A A . 52 PHE CE2 1 1
59 86193 1 1 35 PHE CG C 0.752 6.706 -2.930 1.00 . A A . 52 PHE CG 1 1
59 86194 1 1 35 PHE CZ C 1.673 8.716 -4.615 1.00 . A A . 52 PHE CZ 1 1
59 86195 1 1 35 PHE H H -0.628 4.543 -4.517 1.00 . A A . 52 PHE H 1 1
59 86196 1 1 35 PHE HA H -1.446 4.361 -1.698 1.00 . A A . 52 PHE HA 1 1
59 86197 1 1 35 PHE HB2 H 0.099 6.042 -1.025 1.00 . A A . 52 PHE HB2 1 1
59 86198 1 1 35 PHE HB3 H 1.018 4.860 -1.959 1.00 . A A . 52 PHE HB3 1 1
59 86199 1 1 35 PHE HD1 H 0.204 8.293 -1.610 1.00 . A A . 52 PHE HD1 1 1
59 86200 1 1 35 PHE HD2 H 1.409 5.360 -4.450 1.00 . A A . 52 PHE HD2 1 1
59 86201 1 1 35 PHE HE1 H 1.019 10.074 -3.100 1.00 . A A . 52 PHE HE1 1 1
59 86202 1 1 35 PHE HE2 H 2.226 7.136 -5.943 1.00 . A A . 52 PHE HE2 1 1
59 86203 1 1 35 PHE HZ H 2.032 9.496 -5.269 1.00 . A A . 52 PHE HZ 1 1
59 86204 1 1 35 PHE N N -0.812 4.128 -3.648 1.00 . A A . 52 PHE N 1 1
59 86205 1 1 35 PHE O O -2.573 6.147 -3.940 1.00 . A A . 52 PHE O 1 1
59 86206 1 1 36 CYS C C -2.644 9.335 -2.026 1.00 . A A . 53 CYS C 1 1
59 86207 1 1 36 CYS CA C -3.344 7.979 -2.008 1.00 . A A . 53 CYS CA 1 1
59 86208 1 1 36 CYS CB C -4.392 7.949 -0.893 1.00 . A A . 53 CYS CB 1 1
59 86209 1 1 36 CYS H H -1.951 6.784 -0.955 1.00 . A A . 53 CYS H 1 1
59 86210 1 1 36 CYS HA H -3.837 7.830 -2.957 1.00 . A A . 53 CYS HA 1 1
59 86211 1 1 36 CYS HB2 H -4.938 7.008 -0.958 1.00 . A A . 53 CYS HB2 1 1
59 86212 1 1 36 CYS HB3 H -3.891 7.995 0.062 1.00 . A A . 53 CYS HB3 1 1
59 86213 1 1 36 CYS N N -2.383 6.898 -1.829 1.00 . A A . 53 CYS N 1 1
59 86214 1 1 36 CYS O O -2.295 9.879 -0.978 1.00 . A A . 53 CYS O 1 1
59 86215 1 1 36 CYS SG S -5.589 9.320 -0.960 1.00 . A A . 53 CYS SG 1 1
59 86216 1 1 37 LEU C C -2.731 12.307 -3.024 1.00 . A A . 54 LEU C 1 1
59 86217 1 1 37 LEU CA C -1.781 11.166 -3.378 1.00 . A A . 54 LEU CA 1 1
59 86218 1 1 37 LEU CB C -1.275 11.333 -4.812 1.00 . A A . 54 LEU CB 1 1
59 86219 1 1 37 LEU CD1 C 0.810 12.719 -4.694 1.00 . A A . 54 LEU CD1 1 1
59 86220 1 1 37 LEU CD2 C -0.744 12.967 -6.638 1.00 . A A . 54 LEU CD2 1 1
59 86221 1 1 37 LEU CG C -0.642 12.684 -5.146 1.00 . A A . 54 LEU CG 1 1
59 86222 1 1 37 LEU H H -2.740 9.393 -4.022 1.00 . A A . 54 LEU H 1 1
59 86223 1 1 37 LEU HA H -0.940 11.192 -2.702 1.00 . A A . 54 LEU HA 1 1
59 86224 1 1 37 LEU HB2 H -0.528 10.560 -4.995 1.00 . A A . 54 LEU HB2 1 1
59 86225 1 1 37 LEU HB3 H -2.115 11.187 -5.476 1.00 . A A . 54 LEU HB3 1 1
59 86226 1 1 37 LEU HD11 H 0.983 13.607 -4.105 1.00 . A A . 54 LEU HD11 1 1
59 86227 1 1 37 LEU HD12 H 1.456 12.729 -5.558 1.00 . A A . 54 LEU HD12 1 1
59 86228 1 1 37 LEU HD13 H 1.022 11.843 -4.097 1.00 . A A . 54 LEU HD13 1 1
59 86229 1 1 37 LEU HD21 H 0.144 12.604 -7.134 1.00 . A A . 54 LEU HD21 1 1
59 86230 1 1 37 LEU HD22 H -0.835 14.032 -6.797 1.00 . A A . 54 LEU HD22 1 1
59 86231 1 1 37 LEU HD23 H -1.612 12.467 -7.040 1.00 . A A . 54 LEU HD23 1 1
59 86232 1 1 37 LEU HG H -1.173 13.465 -4.619 1.00 . A A . 54 LEU HG 1 1
59 86233 1 1 37 LEU N N -2.441 9.874 -3.222 1.00 . A A . 54 LEU N 1 1
59 86234 1 1 37 LEU O O -3.911 12.275 -3.374 1.00 . A A . 54 LEU O 1 1
59 86235 1 1 38 GLN C C -2.315 15.768 -2.320 1.00 . A A . 55 GLN C 1 1
59 86236 1 1 38 GLN CA C -3.007 14.465 -1.934 1.00 . A A . 55 GLN CA 1 1
59 86237 1 1 38 GLN CB C -3.265 14.436 -0.426 1.00 . A A . 55 GLN CB 1 1
59 86238 1 1 38 GLN CD C -2.312 14.068 1.884 1.00 . A A . 55 GLN CD 1 1
59 86239 1 1 38 GLN CG C -2.027 14.117 0.397 1.00 . A A . 55 GLN CG 1 1
59 86240 1 1 38 GLN H H -1.260 13.280 -2.083 1.00 . A A . 55 GLN H 1 1
59 86241 1 1 38 GLN HA H -3.953 14.406 -2.452 1.00 . A A . 55 GLN HA 1 1
59 86242 1 1 38 GLN HB2 H -3.638 15.414 -0.123 1.00 . A A . 55 GLN HB2 1 1
59 86243 1 1 38 GLN HB3 H -4.013 13.687 -0.215 1.00 . A A . 55 GLN HB3 1 1
59 86244 1 1 38 GLN HE21 H -2.936 12.186 1.727 1.00 . A A . 55 GLN HE21 1 1
59 86245 1 1 38 GLN HE22 H -2.987 12.864 3.315 1.00 . A A . 55 GLN HE22 1 1
59 86246 1 1 38 GLN HG2 H -1.637 13.149 0.083 1.00 . A A . 55 GLN HG2 1 1
59 86247 1 1 38 GLN HG3 H -1.282 14.877 0.212 1.00 . A A . 55 GLN HG3 1 1
59 86248 1 1 38 GLN N N -2.206 13.313 -2.333 1.00 . A A . 55 GLN N 1 1
59 86249 1 1 38 GLN NE2 N -2.794 12.924 2.357 1.00 . A A . 55 GLN NE2 1 1
59 86250 1 1 38 GLN O O -1.568 16.357 -1.538 1.00 . A A . 55 GLN O 1 1
59 86251 1 1 38 GLN OE1 O -2.101 15.047 2.601 1.00 . A A . 55 GLN OE1 1 1
59 86252 1 1 39 PRO C C -2.542 18.710 -3.383 1.00 . A A . 56 PRO C 1 1
59 86253 1 1 39 PRO CA C -1.979 17.470 -4.070 1.00 . A A . 56 PRO CA 1 1
59 86254 1 1 39 PRO CB C -2.368 17.455 -5.550 1.00 . A A . 56 PRO CB 1 1
59 86255 1 1 39 PRO CD C -3.449 15.580 -4.537 1.00 . A A . 56 PRO CD 1 1
59 86256 1 1 39 PRO CG C -3.600 16.621 -5.611 1.00 . A A . 56 PRO CG 1 1
59 86257 1 1 39 PRO HA H -0.903 17.466 -3.978 1.00 . A A . 56 PRO HA 1 1
59 86258 1 1 39 PRO HB2 H -2.560 18.463 -5.918 1.00 . A A . 56 PRO HB2 1 1
59 86259 1 1 39 PRO HB3 H -1.568 17.021 -6.131 1.00 . A A . 56 PRO HB3 1 1
59 86260 1 1 39 PRO HD2 H -4.416 15.324 -4.103 1.00 . A A . 56 PRO HD2 1 1
59 86261 1 1 39 PRO HD3 H -2.987 14.689 -4.938 1.00 . A A . 56 PRO HD3 1 1
59 86262 1 1 39 PRO HG2 H -4.464 17.246 -5.383 1.00 . A A . 56 PRO HG2 1 1
59 86263 1 1 39 PRO HG3 H -3.677 16.152 -6.581 1.00 . A A . 56 PRO HG3 1 1
59 86264 1 1 39 PRO N N -2.569 16.231 -3.552 1.00 . A A . 56 PRO N 1 1
59 86265 1 1 39 PRO O O -3.678 18.706 -2.907 1.00 . A A . 56 PRO O 1 1
59 86266 1 1 40 ARG C C -3.007 21.850 -3.663 1.00 . A A . 57 ARG C 1 1
59 86267 1 1 40 ARG CA C -2.161 21.016 -2.706 1.00 . A A . 57 ARG CA 1 1
59 86268 1 1 40 ARG CB C -0.940 21.819 -2.256 1.00 . A A . 57 ARG CB 1 1
59 86269 1 1 40 ARG CD C 1.177 23.012 -2.899 1.00 . A A . 57 ARG CD 1 1
59 86270 1 1 40 ARG CG C 0.024 22.148 -3.384 1.00 . A A . 57 ARG CG 1 1
59 86271 1 1 40 ARG CZ C 1.183 24.929 -4.437 1.00 . A A . 57 ARG CZ 1 1
59 86272 1 1 40 ARG H H -0.848 19.711 -3.733 1.00 . A A . 57 ARG H 1 1
59 86273 1 1 40 ARG HA H -2.757 20.767 -1.841 1.00 . A A . 57 ARG HA 1 1
59 86274 1 1 40 ARG HB2 H -1.288 22.754 -1.817 1.00 . A A . 57 ARG HB2 1 1
59 86275 1 1 40 ARG HB3 H -0.405 21.251 -1.510 1.00 . A A . 57 ARG HB3 1 1
59 86276 1 1 40 ARG HD2 H 1.264 22.911 -1.817 1.00 . A A . 57 ARG HD2 1 1
59 86277 1 1 40 ARG HD3 H 2.088 22.666 -3.363 1.00 . A A . 57 ARG HD3 1 1
59 86278 1 1 40 ARG HE H 0.684 25.019 -2.509 1.00 . A A . 57 ARG HE 1 1
59 86279 1 1 40 ARG HG2 H 0.424 21.219 -3.790 1.00 . A A . 57 ARG HG2 1 1
59 86280 1 1 40 ARG HG3 H -0.511 22.678 -4.159 1.00 . A A . 57 ARG HG3 1 1
59 86281 1 1 40 ARG HH11 H 1.736 23.171 -5.267 1.00 . A A . 57 ARG HH11 1 1
59 86282 1 1 40 ARG HH12 H 1.736 24.531 -6.341 1.00 . A A . 57 ARG HH12 1 1
59 86283 1 1 40 ARG HH21 H 0.681 26.816 -3.913 1.00 . A A . 57 ARG HH21 1 1
59 86284 1 1 40 ARG HH22 H 1.136 26.603 -5.570 1.00 . A A . 57 ARG HH22 1 1
59 86285 1 1 40 ARG N N -1.742 19.769 -3.335 1.00 . A A . 57 ARG N 1 1
59 86286 1 1 40 ARG NE N 0.981 24.422 -3.227 1.00 . A A . 57 ARG NE 1 1
59 86287 1 1 40 ARG NH1 N 1.585 24.147 -5.429 1.00 . A A . 57 ARG NH1 1 1
59 86288 1 1 40 ARG NH2 N 0.984 26.222 -4.658 1.00 . A A . 57 ARG NH2 1 1
59 86289 1 1 40 ARG O O -3.843 22.647 -3.235 1.00 . A A . 57 ARG O 1 1
59 86290 1 1 41 ASP C C -4.788 21.639 -6.383 1.00 . A A . 58 ASP C 1 1
59 86291 1 1 41 ASP CA C -3.527 22.396 -5.978 1.00 . A A . 58 ASP CA 1 1
59 86292 1 1 41 ASP CB C -2.647 22.641 -7.204 1.00 . A A . 58 ASP CB 1 1
59 86293 1 1 41 ASP CG C -2.823 24.034 -7.775 1.00 . A A . 58 ASP CG 1 1
59 86294 1 1 41 ASP H H -2.105 21.012 -5.238 1.00 . A A . 58 ASP H 1 1
59 86295 1 1 41 ASP HA H -3.814 23.348 -5.557 1.00 . A A . 58 ASP HA 1 1
59 86296 1 1 41 ASP HB2 H -1.604 22.508 -6.919 1.00 . A A . 58 ASP HB2 1 1
59 86297 1 1 41 ASP HB3 H -2.900 21.922 -7.969 1.00 . A A . 58 ASP HB3 1 1
59 86298 1 1 41 ASP HD2 H -3.657 25.089 -9.057 1.00 . A A . 58 ASP HD2 1 1
59 86299 1 1 41 ASP N N -2.785 21.662 -4.960 1.00 . A A . 58 ASP N 1 1
59 86300 1 1 41 ASP O O -5.746 22.231 -6.877 1.00 . A A . 58 ASP O 1 1
59 86301 1 1 41 ASP OD1 O -2.192 24.975 -7.250 1.00 . A A . 58 ASP OD1 1 1
59 86302 1 1 41 ASP OD2 O -3.593 24.183 -8.747 1.00 . A A . 58 ASP OD2 1 1
59 86303 1 1 42 GLU C C -6.451 18.759 -5.287 1.00 . A A . 59 GLU C 1 1
59 86304 1 1 42 GLU CA C -5.920 19.489 -6.517 1.00 . A A . 59 GLU CA 1 1
59 86305 1 1 42 GLU CB C -5.529 18.477 -7.596 1.00 . A A . 59 GLU CB 1 1
59 86306 1 1 42 GLU CD C -5.558 17.963 -10.069 1.00 . A A . 59 GLU CD 1 1
59 86307 1 1 42 GLU CG C -6.222 18.709 -8.928 1.00 . A A . 59 GLU CG 1 1
59 86308 1 1 42 GLU H H -3.984 19.912 -5.773 1.00 . A A . 59 GLU H 1 1
59 86309 1 1 42 GLU HA H -6.697 20.131 -6.903 1.00 . A A . 59 GLU HA 1 1
59 86310 1 1 42 GLU HB2 H -4.452 18.540 -7.752 1.00 . A A . 59 GLU HB2 1 1
59 86311 1 1 42 GLU HB3 H -5.784 17.485 -7.250 1.00 . A A . 59 GLU HB3 1 1
59 86312 1 1 42 GLU HE2 H -4.398 18.060 -11.519 1.00 . A A . 59 GLU HE2 1 1
59 86313 1 1 42 GLU HG2 H -7.257 18.377 -8.847 1.00 . A A . 59 GLU HG2 1 1
59 86314 1 1 42 GLU HG3 H -6.203 19.767 -9.149 1.00 . A A . 59 GLU HG3 1 1
59 86315 1 1 42 GLU N N -4.777 20.326 -6.171 1.00 . A A . 59 GLU N 1 1
59 86316 1 1 42 GLU O O -5.942 18.931 -4.179 1.00 . A A . 59 GLU O 1 1
59 86317 1 1 42 GLU OE1 O -5.815 16.750 -10.213 1.00 . A A . 59 GLU OE1 1 1
59 86318 1 1 42 GLU OE2 O -4.782 18.593 -10.819 1.00 . A A . 59 GLU OE2 1 1
59 86319 1 1 43 LYS C C -7.377 15.843 -4.215 1.00 . A A . 60 LYS C 1 1
59 86320 1 1 43 LYS CA C -8.082 17.183 -4.399 1.00 . A A . 60 LYS CA 1 1
59 86321 1 1 43 LYS CB C -9.571 16.958 -4.669 1.00 . A A . 60 LYS CB 1 1
59 86322 1 1 43 LYS CD C -11.886 17.925 -4.562 1.00 . A A . 60 LYS CD 1 1
59 86323 1 1 43 LYS CE C -12.161 19.074 -5.521 1.00 . A A . 60 LYS CE 1 1
59 86324 1 1 43 LYS CG C -10.472 17.987 -4.009 1.00 . A A . 60 LYS CG 1 1
59 86325 1 1 43 LYS H H -7.842 17.846 -6.395 1.00 . A A . 60 LYS H 1 1
59 86326 1 1 43 LYS HA H -7.972 17.761 -3.493 1.00 . A A . 60 LYS HA 1 1
59 86327 1 1 43 LYS HB2 H -9.735 16.998 -5.746 1.00 . A A . 60 LYS HB2 1 1
59 86328 1 1 43 LYS HB3 H -9.846 15.980 -4.300 1.00 . A A . 60 LYS HB3 1 1
59 86329 1 1 43 LYS HD2 H -12.019 16.982 -5.092 1.00 . A A . 60 LYS HD2 1 1
59 86330 1 1 43 LYS HD3 H -12.587 17.979 -3.741 1.00 . A A . 60 LYS HD3 1 1
59 86331 1 1 43 LYS HE2 H -12.776 19.819 -5.016 1.00 . A A . 60 LYS HE2 1 1
59 86332 1 1 43 LYS HE3 H -11.219 19.521 -5.804 1.00 . A A . 60 LYS HE3 1 1
59 86333 1 1 43 LYS HG2 H -10.502 17.796 -2.936 1.00 . A A . 60 LYS HG2 1 1
59 86334 1 1 43 LYS HG3 H -10.068 18.973 -4.189 1.00 . A A . 60 LYS HG3 1 1
59 86335 1 1 43 LYS HZ1 H -13.873 18.450 -6.540 1.00 . A A . 60 LYS HZ1 1 1
59 86336 1 1 43 LYS HZ2 H -12.447 17.729 -7.092 1.00 . A A . 60 LYS HZ2 1 1
59 86337 1 1 43 LYS HZ3 H -12.793 19.335 -7.494 1.00 . A A . 60 LYS HZ3 1 1
59 86338 1 1 43 LYS N N -7.480 17.942 -5.490 1.00 . A A . 60 LYS N 1 1
59 86339 1 1 43 LYS NZ N -12.868 18.615 -6.748 1.00 . A A . 60 LYS NZ 1 1
59 86340 1 1 43 LYS O O -6.691 15.348 -5.109 1.00 . A A . 60 LYS O 1 1
59 86341 1 1 44 PRO C C -7.564 12.797 -3.490 1.00 . A A . 61 PRO C 1 1
59 86342 1 1 44 PRO CA C -6.943 13.947 -2.703 1.00 . A A . 61 PRO CA 1 1
59 86343 1 1 44 PRO CB C -7.231 13.788 -1.208 1.00 . A A . 61 PRO CB 1 1
59 86344 1 1 44 PRO CD C -8.359 15.772 -1.919 1.00 . A A . 61 PRO CD 1 1
59 86345 1 1 44 PRO CG C -8.449 14.612 -0.966 1.00 . A A . 61 PRO CG 1 1
59 86346 1 1 44 PRO HA H -5.875 13.958 -2.866 1.00 . A A . 61 PRO HA 1 1
59 86347 1 1 44 PRO HB2 H -7.407 12.744 -0.949 1.00 . A A . 61 PRO HB2 1 1
59 86348 1 1 44 PRO HB3 H -6.390 14.149 -0.635 1.00 . A A . 61 PRO HB3 1 1
59 86349 1 1 44 PRO HD2 H -9.349 16.080 -2.255 1.00 . A A . 61 PRO HD2 1 1
59 86350 1 1 44 PRO HD3 H -7.862 16.608 -1.449 1.00 . A A . 61 PRO HD3 1 1
59 86351 1 1 44 PRO HG2 H -9.332 14.021 -1.207 1.00 . A A . 61 PRO HG2 1 1
59 86352 1 1 44 PRO HG3 H -8.456 14.965 0.054 1.00 . A A . 61 PRO HG3 1 1
59 86353 1 1 44 PRO N N -7.552 15.239 -3.030 1.00 . A A . 61 PRO N 1 1
59 86354 1 1 44 PRO O O -8.786 12.668 -3.560 1.00 . A A . 61 PRO O 1 1
59 86355 1 1 45 PHE C C -6.151 9.700 -4.850 1.00 . A A . 62 PHE C 1 1
59 86356 1 1 45 PHE CA C -7.179 10.826 -4.865 1.00 . A A . 62 PHE CA 1 1
59 86357 1 1 45 PHE CB C -7.464 11.254 -6.307 1.00 . A A . 62 PHE CB 1 1
59 86358 1 1 45 PHE CD1 C -5.139 11.396 -7.241 1.00 . A A . 62 PHE CD1 1 1
59 86359 1 1 45 PHE CD2 C -6.475 13.370 -7.225 1.00 . A A . 62 PHE CD2 1 1
59 86360 1 1 45 PHE CE1 C -4.100 12.099 -7.822 1.00 . A A . 62 PHE CE1 1 1
59 86361 1 1 45 PHE CE2 C -5.441 14.078 -7.806 1.00 . A A . 62 PHE CE2 1 1
59 86362 1 1 45 PHE CG C -6.337 12.022 -6.937 1.00 . A A . 62 PHE CG 1 1
59 86363 1 1 45 PHE CZ C -4.252 13.442 -8.104 1.00 . A A . 62 PHE CZ 1 1
59 86364 1 1 45 PHE H H -5.750 12.121 -3.990 1.00 . A A . 62 PHE H 1 1
59 86365 1 1 45 PHE HA H -8.094 10.469 -4.417 1.00 . A A . 62 PHE HA 1 1
59 86366 1 1 45 PHE HB2 H -7.656 10.362 -6.904 1.00 . A A . 62 PHE HB2 1 1
59 86367 1 1 45 PHE HB3 H -8.343 11.880 -6.322 1.00 . A A . 62 PHE HB3 1 1
59 86368 1 1 45 PHE HD1 H -5.019 10.343 -7.020 1.00 . A A . 62 PHE HD1 1 1
59 86369 1 1 45 PHE HD2 H -7.405 13.869 -6.992 1.00 . A A . 62 PHE HD2 1 1
59 86370 1 1 45 PHE HE1 H -3.172 11.598 -8.053 1.00 . A A . 62 PHE HE1 1 1
59 86371 1 1 45 PHE HE2 H -5.561 15.129 -8.025 1.00 . A A . 62 PHE HE2 1 1
59 86372 1 1 45 PHE HZ H -3.442 13.994 -8.558 1.00 . A A . 62 PHE HZ 1 1
59 86373 1 1 45 PHE N N -6.714 11.965 -4.082 1.00 . A A . 62 PHE N 1 1
59 86374 1 1 45 PHE O O -5.056 9.849 -4.306 1.00 . A A . 62 PHE O 1 1
59 86375 1 1 46 CYS C C -4.824 7.406 -6.807 1.00 . A A . 63 CYS C 1 1
59 86376 1 1 46 CYS CA C -5.622 7.416 -5.507 1.00 . A A . 63 CYS CA 1 1
59 86377 1 1 46 CYS CB C -6.425 6.120 -5.380 1.00 . A A . 63 CYS CB 1 1
59 86378 1 1 46 CYS H H -7.397 8.511 -5.867 1.00 . A A . 63 CYS H 1 1
59 86379 1 1 46 CYS HA H -4.933 7.486 -4.677 1.00 . A A . 63 CYS HA 1 1
59 86380 1 1 46 CYS HB2 H -7.481 6.352 -5.523 1.00 . A A . 63 CYS HB2 1 1
59 86381 1 1 46 CYS HB3 H -6.112 5.434 -6.152 1.00 . A A . 63 CYS HB3 1 1
59 86382 1 1 46 CYS N N -6.510 8.570 -5.450 1.00 . A A . 63 CYS N 1 1
59 86383 1 1 46 CYS O O -5.387 7.269 -7.893 1.00 . A A . 63 CYS O 1 1
59 86384 1 1 46 CYS SG S -6.228 5.278 -3.776 1.00 . A A . 63 CYS SG 1 1
59 86385 1 1 47 ALA C C -1.720 6.338 -7.862 1.00 . A A . 64 ALA C 1 1
59 86386 1 1 47 ALA CA C -2.633 7.560 -7.854 1.00 . A A . 64 ALA CA 1 1
59 86387 1 1 47 ALA CB C -1.807 8.838 -7.887 1.00 . A A . 64 ALA CB 1 1
59 86388 1 1 47 ALA H H -3.117 7.659 -5.797 1.00 . A A . 64 ALA H 1 1
59 86389 1 1 47 ALA HA H -3.253 7.538 -8.739 1.00 . A A . 64 ALA HA 1 1
59 86390 1 1 47 ALA HB1 H -0.970 8.707 -8.559 1.00 . A A . 64 ALA HB1 1 1
59 86391 1 1 47 ALA HB2 H -2.422 9.655 -8.232 1.00 . A A . 64 ALA HB2 1 1
59 86392 1 1 47 ALA HB3 H -1.442 9.055 -6.895 1.00 . A A . 64 ALA HB3 1 1
59 86393 1 1 47 ALA N N -3.508 7.553 -6.689 1.00 . A A . 64 ALA N 1 1
59 86394 1 1 47 ALA O O -1.706 5.554 -6.912 1.00 . A A . 64 ALA O 1 1
59 86395 1 1 48 THR C C 1.208 5.258 -8.226 1.00 . A A . 65 THR C 1 1
59 86396 1 1 48 THR CA C -0.044 5.053 -9.072 1.00 . A A . 65 THR CA 1 1
59 86397 1 1 48 THR CB C 0.372 4.836 -10.539 1.00 . A A . 65 THR CB 1 1
59 86398 1 1 48 THR CG2 C 0.147 3.390 -10.957 1.00 . A A . 65 THR CG2 1 1
59 86399 1 1 48 THR H H -1.014 6.840 -9.663 1.00 . A A . 65 THR H 1 1
59 86400 1 1 48 THR HA H -0.557 4.166 -8.729 1.00 . A A . 65 THR HA 1 1
59 86401 1 1 48 THR HB H 1.424 5.064 -10.636 1.00 . A A . 65 THR HB 1 1
59 86402 1 1 48 THR HG1 H -0.245 5.447 -12.309 1.00 . A A . 65 THR HG1 1 1
59 86403 1 1 48 THR HG21 H -0.906 3.226 -11.131 1.00 . A A . 65 THR HG21 1 1
59 86404 1 1 48 THR HG22 H 0.489 2.732 -10.172 1.00 . A A . 65 THR HG22 1 1
59 86405 1 1 48 THR HG23 H 0.697 3.188 -11.863 1.00 . A A . 65 THR HG23 1 1
59 86406 1 1 48 THR N N -0.958 6.180 -8.940 1.00 . A A . 65 THR N 1 1
59 86407 1 1 48 THR O O 1.711 6.376 -8.105 1.00 . A A . 65 THR O 1 1
59 86408 1 1 48 THR OG1 O -0.377 5.706 -11.394 1.00 . A A . 65 THR OG1 1 1
59 86409 1 1 49 CYS C C 4.102 4.720 -7.613 1.00 . A A . 66 CYS C 1 1
59 86410 1 1 49 CYS CA C 2.899 4.233 -6.808 1.00 . A A . 66 CYS CA 1 1
59 86411 1 1 49 CYS CB C 3.197 2.858 -6.207 1.00 . A A . 66 CYS CB 1 1
59 86412 1 1 49 CYS H H 1.261 3.310 -7.777 1.00 . A A . 66 CYS H 1 1
59 86413 1 1 49 CYS HA H 2.711 4.933 -6.009 1.00 . A A . 66 CYS HA 1 1
59 86414 1 1 49 CYS HB2 H 2.459 2.150 -6.584 1.00 . A A . 66 CYS HB2 1 1
59 86415 1 1 49 CYS HB3 H 4.179 2.539 -6.524 1.00 . A A . 66 CYS HB3 1 1
59 86416 1 1 49 CYS N N 1.706 4.173 -7.643 1.00 . A A . 66 CYS N 1 1
59 86417 1 1 49 CYS O O 4.062 4.764 -8.842 1.00 . A A . 66 CYS O 1 1
59 86418 1 1 49 CYS SG S 3.162 2.820 -4.386 1.00 . A A . 66 CYS SG 1 1
59 86419 1 1 50 ARG C C 7.429 4.457 -7.650 1.00 . A A . 67 ARG C 1 1
59 86420 1 1 50 ARG CA C 6.383 5.565 -7.557 1.00 . A A . 67 ARG CA 1 1
59 86421 1 1 50 ARG CB C 6.956 6.758 -6.790 1.00 . A A . 67 ARG CB 1 1
59 86422 1 1 50 ARG CD C 6.589 9.233 -6.554 1.00 . A A . 67 ARG CD 1 1
59 86423 1 1 50 ARG CG C 5.940 7.858 -6.528 1.00 . A A . 67 ARG CG 1 1
59 86424 1 1 50 ARG CZ C 4.988 10.645 -7.772 1.00 . A A . 67 ARG CZ 1 1
59 86425 1 1 50 ARG H H 5.142 5.022 -5.931 1.00 . A A . 67 ARG H 1 1
59 86426 1 1 50 ARG HA H 6.123 5.882 -8.555 1.00 . A A . 67 ARG HA 1 1
59 86427 1 1 50 ARG HB2 H 7.331 6.401 -5.831 1.00 . A A . 67 ARG HB2 1 1
59 86428 1 1 50 ARG HB3 H 7.772 7.178 -7.358 1.00 . A A . 67 ARG HB3 1 1
59 86429 1 1 50 ARG HD2 H 7.172 9.367 -5.643 1.00 . A A . 67 ARG HD2 1 1
59 86430 1 1 50 ARG HD3 H 7.247 9.290 -7.409 1.00 . A A . 67 ARG HD3 1 1
59 86431 1 1 50 ARG HE H 5.383 10.791 -5.823 1.00 . A A . 67 ARG HE 1 1
59 86432 1 1 50 ARG HG2 H 5.167 7.817 -7.296 1.00 . A A . 67 ARG HG2 1 1
59 86433 1 1 50 ARG HG3 H 5.493 7.698 -5.559 1.00 . A A . 67 ARG HG3 1 1
59 86434 1 1 50 ARG HH11 H 5.929 9.259 -8.901 1.00 . A A . 67 ARG HH11 1 1
59 86435 1 1 50 ARG HH12 H 4.798 10.261 -9.748 1.00 . A A . 67 ARG HH12 1 1
59 86436 1 1 50 ARG HH21 H 3.890 12.116 -6.926 1.00 . A A . 67 ARG HH21 1 1
59 86437 1 1 50 ARG HH22 H 3.639 11.886 -8.623 1.00 . A A . 67 ARG HH22 1 1
59 86438 1 1 50 ARG N N 5.170 5.082 -6.909 1.00 . A A . 67 ARG N 1 1
59 86439 1 1 50 ARG NE N 5.600 10.303 -6.644 1.00 . A A . 67 ARG NE 1 1
59 86440 1 1 50 ARG NH1 N 5.261 10.003 -8.900 1.00 . A A . 67 ARG NH1 1 1
59 86441 1 1 50 ARG NH2 N 4.099 11.630 -7.774 1.00 . A A . 67 ARG NH2 1 1
59 86442 1 1 50 ARG O O 7.568 3.642 -6.738 1.00 . A A . 67 ARG O 1 1
59 86443 1 1 51 GLY C C 10.527 3.838 -8.384 1.00 . A A . 68 GLY C 1 1
59 86444 1 1 51 GLY CA C 9.184 3.421 -8.950 1.00 . A A . 68 GLY CA 1 1
59 86445 1 1 51 GLY H H 8.007 5.108 -9.453 1.00 . A A . 68 GLY H 1 1
59 86446 1 1 51 GLY HA2 H 8.869 2.509 -8.465 1.00 . A A . 68 GLY HA2 1 1
59 86447 1 1 51 GLY HA3 H 9.296 3.235 -10.008 1.00 . A A . 68 GLY HA3 1 1
59 86448 1 1 51 GLY N N 8.162 4.432 -8.759 1.00 . A A . 68 GLY N 1 1
59 86449 1 1 51 GLY O O 10.657 4.919 -7.808 1.00 . A A . 68 GLY O 1 1
59 86450 1 1 52 LEU C C 13.493 4.437 -8.793 1.00 . A A . 69 LEU C 1 1
59 86451 1 1 52 LEU CA C 12.867 3.264 -8.042 1.00 . A A . 69 LEU CA 1 1
59 86452 1 1 52 LEU CB C 13.756 2.027 -8.176 1.00 . A A . 69 LEU CB 1 1
59 86453 1 1 52 LEU CD1 C 14.419 -0.277 -7.443 1.00 . A A . 69 LEU CD1 1 1
59 86454 1 1 52 LEU CD2 C 13.637 1.394 -5.753 1.00 . A A . 69 LEU CD2 1 1
59 86455 1 1 52 LEU CG C 13.486 0.895 -7.183 1.00 . A A . 69 LEU CG 1 1
59 86456 1 1 52 LEU H H 11.363 2.134 -9.011 1.00 . A A . 69 LEU H 1 1
59 86457 1 1 52 LEU HA H 12.782 3.525 -6.998 1.00 . A A . 69 LEU HA 1 1
59 86458 1 1 52 LEU HB2 H 13.622 1.628 -9.181 1.00 . A A . 69 LEU HB2 1 1
59 86459 1 1 52 LEU HB3 H 14.783 2.342 -8.047 1.00 . A A . 69 LEU HB3 1 1
59 86460 1 1 52 LEU HD11 H 15.432 0.010 -7.205 1.00 . A A . 69 LEU HD11 1 1
59 86461 1 1 52 LEU HD12 H 14.360 -0.560 -8.483 1.00 . A A . 69 LEU HD12 1 1
59 86462 1 1 52 LEU HD13 H 14.126 -1.113 -6.825 1.00 . A A . 69 LEU HD13 1 1
59 86463 1 1 52 LEU HD21 H 14.094 2.372 -5.760 1.00 . A A . 69 LEU HD21 1 1
59 86464 1 1 52 LEU HD22 H 14.262 0.709 -5.198 1.00 . A A . 69 LEU HD22 1 1
59 86465 1 1 52 LEU HD23 H 12.665 1.452 -5.288 1.00 . A A . 69 LEU HD23 1 1
59 86466 1 1 52 LEU HG H 12.470 0.548 -7.311 1.00 . A A . 69 LEU HG 1 1
59 86467 1 1 52 LEU N N 11.527 2.980 -8.544 1.00 . A A . 69 LEU N 1 1
59 86468 1 1 52 LEU O O 14.343 5.147 -8.256 1.00 . A A . 69 LEU O 1 1
59 86469 1 1 53 ARG C C 12.686 6.953 -10.754 1.00 . A A . 70 ARG C 1 1
59 86470 1 1 53 ARG CA C 13.580 5.720 -10.858 1.00 . A A . 70 ARG CA 1 1
59 86471 1 1 53 ARG CB C 13.686 5.276 -12.319 1.00 . A A . 70 ARG CB 1 1
59 86472 1 1 53 ARG CD C 15.284 4.076 -13.842 1.00 . A A . 70 ARG CD 1 1
59 86473 1 1 53 ARG CG C 14.540 4.035 -12.517 1.00 . A A . 70 ARG CG 1 1
59 86474 1 1 53 ARG CZ C 15.748 1.696 -14.252 1.00 . A A . 70 ARG CZ 1 1
59 86475 1 1 53 ARG H H 12.384 4.033 -10.408 1.00 . A A . 70 ARG H 1 1
59 86476 1 1 53 ARG HA H 14.565 5.973 -10.495 1.00 . A A . 70 ARG HA 1 1
59 86477 1 1 53 ARG HB2 H 12.682 5.066 -12.688 1.00 . A A . 70 ARG HB2 1 1
59 86478 1 1 53 ARG HB3 H 14.118 6.080 -12.895 1.00 . A A . 70 ARG HB3 1 1
59 86479 1 1 53 ARG HD2 H 14.891 4.896 -14.444 1.00 . A A . 70 ARG HD2 1 1
59 86480 1 1 53 ARG HD3 H 16.331 4.249 -13.646 1.00 . A A . 70 ARG HD3 1 1
59 86481 1 1 53 ARG HE H 14.563 2.838 -15.380 1.00 . A A . 70 ARG HE 1 1
59 86482 1 1 53 ARG HG2 H 15.265 3.972 -11.706 1.00 . A A . 70 ARG HG2 1 1
59 86483 1 1 53 ARG HG3 H 13.902 3.164 -12.498 1.00 . A A . 70 ARG HG3 1 1
59 86484 1 1 53 ARG HH11 H 16.672 2.476 -12.633 1.00 . A A . 70 ARG HH11 1 1
59 86485 1 1 53 ARG HH12 H 16.990 0.800 -12.935 1.00 . A A . 70 ARG HH12 1 1
59 86486 1 1 53 ARG HH21 H 14.974 0.631 -15.787 1.00 . A A . 70 ARG HH21 1 1
59 86487 1 1 53 ARG HH22 H 16.025 -0.248 -14.729 1.00 . A A . 70 ARG HH22 1 1
59 86488 1 1 53 ARG N N 13.063 4.634 -10.035 1.00 . A A . 70 ARG N 1 1
59 86489 1 1 53 ARG NE N 15.141 2.829 -14.590 1.00 . A A . 70 ARG NE 1 1
59 86490 1 1 53 ARG NH1 N 16.535 1.654 -13.186 1.00 . A A . 70 ARG NH1 1 1
59 86491 1 1 53 ARG NH2 N 15.567 0.603 -14.983 1.00 . A A . 70 ARG NH2 1 1
59 86492 1 1 53 ARG O O 12.816 7.893 -11.539 1.00 . A A . 70 ARG O 1 1
59 86493 1 1 54 ARG C C 11.287 8.890 -8.369 1.00 . A A . 71 ARG C 1 1
59 86494 1 1 54 ARG CA C 10.865 8.056 -9.576 1.00 . A A . 71 ARG CA 1 1
59 86495 1 1 54 ARG CB C 9.437 7.543 -9.382 1.00 . A A . 71 ARG CB 1 1
59 86496 1 1 54 ARG CD C 8.330 8.784 -11.266 1.00 . A A . 71 ARG CD 1 1
59 86497 1 1 54 ARG CG C 8.653 7.419 -10.678 1.00 . A A . 71 ARG CG 1 1
59 86498 1 1 54 ARG CZ C 6.812 9.730 -12.952 1.00 . A A . 71 ARG CZ 1 1
59 86499 1 1 54 ARG H H 11.727 6.162 -9.188 1.00 . A A . 71 ARG H 1 1
59 86500 1 1 54 ARG HA H 10.898 8.679 -10.457 1.00 . A A . 71 ARG HA 1 1
59 86501 1 1 54 ARG HB2 H 9.486 6.560 -8.914 1.00 . A A . 71 ARG HB2 1 1
59 86502 1 1 54 ARG HB3 H 8.910 8.222 -8.730 1.00 . A A . 71 ARG HB3 1 1
59 86503 1 1 54 ARG HD2 H 7.858 9.398 -10.499 1.00 . A A . 71 ARG HD2 1 1
59 86504 1 1 54 ARG HD3 H 9.250 9.252 -11.580 1.00 . A A . 71 ARG HD3 1 1
59 86505 1 1 54 ARG HE H 7.283 7.798 -12.799 1.00 . A A . 71 ARG HE 1 1
59 86506 1 1 54 ARG HG2 H 9.246 6.855 -11.398 1.00 . A A . 71 ARG HG2 1 1
59 86507 1 1 54 ARG HG3 H 7.731 6.893 -10.480 1.00 . A A . 71 ARG HG3 1 1
59 86508 1 1 54 ARG HH11 H 7.598 11.075 -11.666 1.00 . A A . 71 ARG HH11 1 1
59 86509 1 1 54 ARG HH12 H 6.527 11.728 -12.860 1.00 . A A . 71 ARG HH12 1 1
59 86510 1 1 54 ARG HH21 H 5.871 8.648 -14.376 1.00 . A A . 71 ARG HH21 1 1
59 86511 1 1 54 ARG HH22 H 5.544 10.347 -14.400 1.00 . A A . 71 ARG HH22 1 1
59 86512 1 1 54 ARG N N 11.781 6.940 -9.782 1.00 . A A . 71 ARG N 1 1
59 86513 1 1 54 ARG NE N 7.432 8.686 -12.413 1.00 . A A . 71 ARG NE 1 1
59 86514 1 1 54 ARG NH1 N 6.994 10.944 -12.451 1.00 . A A . 71 ARG NH1 1 1
59 86515 1 1 54 ARG NH2 N 6.009 9.561 -13.995 1.00 . A A . 71 ARG NH2 1 1
59 86516 1 1 54 ARG O O 11.913 8.382 -7.439 1.00 . A A . 71 ARG O 1 1
59 86517 1 1 55 ARG C C 10.205 11.059 -6.221 1.00 . A A . 72 ARG C 1 1
59 86518 1 1 55 ARG CA C 11.282 11.077 -7.302 1.00 . A A . 72 ARG CA 1 1
59 86519 1 1 55 ARG CB C 11.465 12.502 -7.831 1.00 . A A . 72 ARG CB 1 1
59 86520 1 1 55 ARG CD C 13.556 13.543 -8.759 1.00 . A A . 72 ARG CD 1 1
59 86521 1 1 55 ARG CG C 12.400 12.592 -9.026 1.00 . A A . 72 ARG CG 1 1
59 86522 1 1 55 ARG CZ C 14.773 15.329 -9.932 1.00 . A A . 72 ARG CZ 1 1
59 86523 1 1 55 ARG H H 10.440 10.520 -9.163 1.00 . A A . 72 ARG H 1 1
59 86524 1 1 55 ARG HA H 12.213 10.741 -6.872 1.00 . A A . 72 ARG HA 1 1
59 86525 1 1 55 ARG HB2 H 10.489 12.886 -8.127 1.00 . A A . 72 ARG HB2 1 1
59 86526 1 1 55 ARG HB3 H 11.867 13.117 -7.040 1.00 . A A . 72 ARG HB3 1 1
59 86527 1 1 55 ARG HD2 H 13.270 14.233 -7.966 1.00 . A A . 72 ARG HD2 1 1
59 86528 1 1 55 ARG HD3 H 14.412 12.968 -8.438 1.00 . A A . 72 ARG HD3 1 1
59 86529 1 1 55 ARG HE H 13.502 14.058 -10.795 1.00 . A A . 72 ARG HE 1 1
59 86530 1 1 55 ARG HG2 H 12.799 11.600 -9.239 1.00 . A A . 72 ARG HG2 1 1
59 86531 1 1 55 ARG HG3 H 11.843 12.946 -9.880 1.00 . A A . 72 ARG HG3 1 1
59 86532 1 1 55 ARG HH11 H 15.145 15.206 -7.950 1.00 . A A . 72 ARG HH11 1 1
59 86533 1 1 55 ARG HH12 H 15.997 16.460 -8.789 1.00 . A A . 72 ARG HH12 1 1
59 86534 1 1 55 ARG HH21 H 14.618 15.705 -11.911 1.00 . A A . 72 ARG HH21 1 1
59 86535 1 1 55 ARG HH22 H 15.695 16.744 -11.042 1.00 . A A . 72 ARG HH22 1 1
59 86536 1 1 55 ARG N N 10.939 10.173 -8.393 1.00 . A A . 72 ARG N 1 1
59 86537 1 1 55 ARG NE N 13.918 14.312 -9.946 1.00 . A A . 72 ARG NE 1 1
59 86538 1 1 55 ARG NH1 N 15.352 15.695 -8.797 1.00 . A A . 72 ARG NH1 1 1
59 86539 1 1 55 ARG NH2 N 15.051 15.979 -11.054 1.00 . A A . 72 ARG NH2 1 1
59 86540 1 1 55 ARG O O 9.018 10.918 -6.516 1.00 . A A . 72 ARG O 1 1
59 86541 1 1 56 CYS C C 10.015 12.341 -2.880 1.00 . A A . 73 CYS C 1 1
59 86542 1 1 56 CYS CA C 9.701 11.201 -3.845 1.00 . A A . 73 CYS CA 1 1
59 86543 1 1 56 CYS CB C 9.762 9.862 -3.107 1.00 . A A . 73 CYS CB 1 1
59 86544 1 1 56 CYS H H 11.587 11.310 -4.798 1.00 . A A . 73 CYS H 1 1
59 86545 1 1 56 CYS HA H 8.705 11.341 -4.235 1.00 . A A . 73 CYS HA 1 1
59 86546 1 1 56 CYS HB2 H 9.173 9.944 -2.194 1.00 . A A . 73 CYS HB2 1 1
59 86547 1 1 56 CYS HB3 H 9.330 9.095 -3.732 1.00 . A A . 73 CYS HB3 1 1
59 86548 1 1 56 CYS N N 10.627 11.202 -4.970 1.00 . A A . 73 CYS N 1 1
59 86549 1 1 56 CYS O O 11.035 13.017 -3.015 1.00 . A A . 73 CYS O 1 1
59 86550 1 1 56 CYS SG S 11.449 9.334 -2.664 1.00 . A A . 73 CYS SG 1 1
59 86551 1 1 57 GLN C C 9.407 13.025 0.487 1.00 . A A . 74 GLN C 1 1
59 86552 1 1 57 GLN CA C 9.315 13.604 -0.921 1.00 . A A . 74 GLN CA 1 1
59 86553 1 1 57 GLN CB C 8.166 14.609 -0.999 1.00 . A A . 74 GLN CB 1 1
59 86554 1 1 57 GLN CD C 8.967 16.995 -1.206 1.00 . A A . 74 GLN CD 1 1
59 86555 1 1 57 GLN CG C 8.438 15.776 -1.934 1.00 . A A . 74 GLN CG 1 1
59 86556 1 1 57 GLN H H 8.340 11.974 -1.853 1.00 . A A . 74 GLN H 1 1
59 86557 1 1 57 GLN HA H 10.241 14.112 -1.148 1.00 . A A . 74 GLN HA 1 1
59 86558 1 1 57 GLN HB2 H 7.277 14.086 -1.352 1.00 . A A . 74 GLN HB2 1 1
59 86559 1 1 57 GLN HB3 H 7.980 15.004 -0.011 1.00 . A A . 74 GLN HB3 1 1
59 86560 1 1 57 GLN HE21 H 10.614 16.006 -0.695 1.00 . A A . 74 GLN HE21 1 1
59 86561 1 1 57 GLN HE22 H 10.520 17.641 -0.146 1.00 . A A . 74 GLN HE22 1 1
59 86562 1 1 57 GLN HG2 H 9.172 15.466 -2.678 1.00 . A A . 74 GLN HG2 1 1
59 86563 1 1 57 GLN HG3 H 7.518 16.043 -2.433 1.00 . A A . 74 GLN HG3 1 1
59 86564 1 1 57 GLN N N 9.132 12.546 -1.907 1.00 . A A . 74 GLN N 1 1
59 86565 1 1 57 GLN NE2 N 10.154 16.868 -0.623 1.00 . A A . 74 GLN NE2 1 1
59 86566 1 1 57 GLN O O 10.115 13.557 1.342 1.00 . A A . 74 GLN O 1 1
59 86567 1 1 57 GLN OE1 O 8.318 18.041 -1.169 1.00 . A A . 74 GLN OE1 1 1
59 86568 1 1 58 ARG C C 8.951 9.787 1.888 1.00 . A A . 75 ARG C 1 1
59 86569 1 1 58 ARG CA C 8.685 11.284 2.026 1.00 . A A . 75 ARG CA 1 1
59 86570 1 1 58 ARG CB C 7.346 11.512 2.731 1.00 . A A . 75 ARG CB 1 1
59 86571 1 1 58 ARG CD C 5.561 13.279 2.786 1.00 . A A . 75 ARG CD 1 1
59 86572 1 1 58 ARG CG C 7.037 12.976 2.992 1.00 . A A . 75 ARG CG 1 1
59 86573 1 1 58 ARG CZ C 5.414 15.727 2.979 1.00 . A A . 75 ARG CZ 1 1
59 86574 1 1 58 ARG H H 8.142 11.557 -0.002 1.00 . A A . 75 ARG H 1 1
59 86575 1 1 58 ARG HA H 9.472 11.725 2.617 1.00 . A A . 75 ARG HA 1 1
59 86576 1 1 58 ARG HB2 H 6.554 11.100 2.105 1.00 . A A . 75 ARG HB2 1 1
59 86577 1 1 58 ARG HB3 H 7.359 10.994 3.678 1.00 . A A . 75 ARG HB3 1 1
59 86578 1 1 58 ARG HD2 H 5.142 12.549 2.093 1.00 . A A . 75 ARG HD2 1 1
59 86579 1 1 58 ARG HD3 H 5.055 13.200 3.737 1.00 . A A . 75 ARG HD3 1 1
59 86580 1 1 58 ARG HE H 5.145 14.698 1.291 1.00 . A A . 75 ARG HE 1 1
59 86581 1 1 58 ARG HG2 H 7.308 13.217 4.020 1.00 . A A . 75 ARG HG2 1 1
59 86582 1 1 58 ARG HG3 H 7.618 13.583 2.315 1.00 . A A . 75 ARG HG3 1 1
59 86583 1 1 58 ARG HH11 H 5.844 14.761 4.702 1.00 . A A . 75 ARG HH11 1 1
59 86584 1 1 58 ARG HH12 H 5.737 16.487 4.824 1.00 . A A . 75 ARG HH12 1 1
59 86585 1 1 58 ARG HH21 H 5.003 16.970 1.439 1.00 . A A . 75 ARG HH21 1 1
59 86586 1 1 58 ARG HH22 H 5.259 17.741 2.968 1.00 . A A . 75 ARG HH22 1 1
59 86587 1 1 58 ARG N N 8.686 11.933 0.720 1.00 . A A . 75 ARG N 1 1
59 86588 1 1 58 ARG NE N 5.348 14.620 2.247 1.00 . A A . 75 ARG NE 1 1
59 86589 1 1 58 ARG NH1 N 5.687 15.652 4.275 1.00 . A A . 75 ARG NH1 1 1
59 86590 1 1 58 ARG NH2 N 5.209 16.910 2.416 1.00 . A A . 75 ARG NH2 1 1
59 86591 1 1 58 ARG O O 8.906 9.237 0.788 1.00 . A A . 75 ARG O 1 1
59 86592 1 1 59 ASP C C 8.215 6.904 2.851 1.00 . A A . 76 ASP C 1 1
59 86593 1 1 59 ASP CA C 9.503 7.703 3.017 1.00 . A A . 76 ASP CA 1 1
59 86594 1 1 59 ASP CB C 10.204 7.301 4.317 1.00 . A A . 76 ASP CB 1 1
59 86595 1 1 59 ASP CG C 11.303 8.270 4.706 1.00 . A A . 76 ASP CG 1 1
59 86596 1 1 59 ASP H H 9.251 9.631 3.858 1.00 . A A . 76 ASP H 1 1
59 86597 1 1 59 ASP HA H 10.156 7.488 2.186 1.00 . A A . 76 ASP HA 1 1
59 86598 1 1 59 ASP HB2 H 9.465 7.268 5.118 1.00 . A A . 76 ASP HB2 1 1
59 86599 1 1 59 ASP HB3 H 10.638 6.321 4.194 1.00 . A A . 76 ASP HB3 1 1
59 86600 1 1 59 ASP HD2 H 11.875 9.563 5.911 1.00 . A A . 76 ASP HD2 1 1
59 86601 1 1 59 ASP N N 9.229 9.136 3.012 1.00 . A A . 76 ASP N 1 1
59 86602 1 1 59 ASP O O 8.222 5.805 2.295 1.00 . A A . 76 ASP O 1 1
59 86603 1 1 59 ASP OD1 O 12.326 8.325 3.990 1.00 . A A . 76 ASP OD1 1 1
59 86604 1 1 59 ASP OD2 O 11.141 8.973 5.724 1.00 . A A . 76 ASP OD2 1 1
59 86605 1 1 60 ALA C C 5.195 7.008 1.862 1.00 . A A . 77 ALA C 1 1
59 86606 1 1 60 ALA CA C 5.815 6.800 3.239 1.00 . A A . 77 ALA CA 1 1
59 86607 1 1 60 ALA CB C 4.879 7.313 4.325 1.00 . A A . 77 ALA CB 1 1
59 86608 1 1 60 ALA H H 7.169 8.339 3.767 1.00 . A A . 77 ALA H 1 1
59 86609 1 1 60 ALA HA H 5.967 5.743 3.399 1.00 . A A . 77 ALA HA 1 1
59 86610 1 1 60 ALA HB1 H 4.092 7.900 3.872 1.00 . A A . 77 ALA HB1 1 1
59 86611 1 1 60 ALA HB2 H 4.448 6.476 4.852 1.00 . A A . 77 ALA HB2 1 1
59 86612 1 1 60 ALA HB3 H 5.435 7.928 5.017 1.00 . A A . 77 ALA HB3 1 1
59 86613 1 1 60 ALA N N 7.110 7.462 3.336 1.00 . A A . 77 ALA N 1 1
59 86614 1 1 60 ALA O O 4.419 6.177 1.389 1.00 . A A . 77 ALA O 1 1
59 86615 1 1 61 MET C C 5.249 7.281 -1.067 1.00 . A A . 78 MET C 1 1
59 86616 1 1 61 MET CA C 5.015 8.437 -0.100 1.00 . A A . 78 MET CA 1 1
59 86617 1 1 61 MET CB C 5.670 9.710 -0.642 1.00 . A A . 78 MET CB 1 1
59 86618 1 1 61 MET CE C 4.551 11.858 -2.932 1.00 . A A . 78 MET CE 1 1
59 86619 1 1 61 MET CG C 4.889 10.975 -0.326 1.00 . A A . 78 MET CG 1 1
59 86620 1 1 61 MET H H 6.162 8.746 1.652 1.00 . A A . 78 MET H 1 1
59 86621 1 1 61 MET HA H 3.953 8.601 -0.005 1.00 . A A . 78 MET HA 1 1
59 86622 1 1 61 MET HB2 H 6.663 9.799 -0.203 1.00 . A A . 78 MET HB2 1 1
59 86623 1 1 61 MET HB3 H 5.760 9.626 -1.714 1.00 . A A . 78 MET HB3 1 1
59 86624 1 1 61 MET HE1 H 4.256 11.305 -3.813 1.00 . A A . 78 MET HE1 1 1
59 86625 1 1 61 MET HE2 H 4.380 12.911 -3.094 1.00 . A A . 78 MET HE2 1 1
59 86626 1 1 61 MET HE3 H 5.600 11.688 -2.736 1.00 . A A . 78 MET HE3 1 1
59 86627 1 1 61 MET HG2 H 4.440 10.878 0.662 1.00 . A A . 78 MET HG2 1 1
59 86628 1 1 61 MET HG3 H 5.573 11.811 -0.320 1.00 . A A . 78 MET HG3 1 1
59 86629 1 1 61 MET N N 5.539 8.121 1.224 1.00 . A A . 78 MET N 1 1
59 86630 1 1 61 MET O O 4.399 6.975 -1.903 1.00 . A A . 78 MET O 1 1
59 86631 1 1 61 MET SD S 3.586 11.304 -1.529 1.00 . A A . 78 MET SD 1 1
59 86632 1 1 62 CYS C C 6.123 4.226 -1.303 1.00 . A A . 79 CYS C 1 1
59 86633 1 1 62 CYS CA C 6.755 5.519 -1.811 1.00 . A A . 79 CYS CA 1 1
59 86634 1 1 62 CYS CB C 8.275 5.360 -1.890 1.00 . A A . 79 CYS CB 1 1
59 86635 1 1 62 CYS H H 7.047 6.931 -0.262 1.00 . A A . 79 CYS H 1 1
59 86636 1 1 62 CYS HA H 6.372 5.728 -2.798 1.00 . A A . 79 CYS HA 1 1
59 86637 1 1 62 CYS HB2 H 8.719 5.855 -1.027 1.00 . A A . 79 CYS HB2 1 1
59 86638 1 1 62 CYS HB3 H 8.522 4.309 -1.855 1.00 . A A . 79 CYS HB3 1 1
59 86639 1 1 62 CYS N N 6.409 6.641 -0.948 1.00 . A A . 79 CYS N 1 1
59 86640 1 1 62 CYS O O 5.795 4.104 -0.122 1.00 . A A . 79 CYS O 1 1
59 86641 1 1 62 CYS SG S 9.017 6.052 -3.402 1.00 . A A . 79 CYS SG 1 1
59 86642 1 1 63 CYS C C 6.137 1.319 -0.709 1.00 . A A . 80 CYS C 1 1
59 86643 1 1 63 CYS CA C 5.364 1.979 -1.848 1.00 . A A . 80 CYS CA 1 1
59 86644 1 1 63 CYS CB C 5.338 1.051 -3.064 1.00 . A A . 80 CYS CB 1 1
59 86645 1 1 63 CYS H H 6.238 3.418 -3.129 1.00 . A A . 80 CYS H 1 1
59 86646 1 1 63 CYS HA H 4.351 2.158 -1.522 1.00 . A A . 80 CYS HA 1 1
59 86647 1 1 63 CYS HB2 H 6.049 1.426 -3.800 1.00 . A A . 80 CYS HB2 1 1
59 86648 1 1 63 CYS HB3 H 5.642 0.061 -2.759 1.00 . A A . 80 CYS HB3 1 1
59 86649 1 1 63 CYS N N 5.956 3.262 -2.203 1.00 . A A . 80 CYS N 1 1
59 86650 1 1 63 CYS O O 7.290 1.650 -0.434 1.00 . A A . 80 CYS O 1 1
59 86651 1 1 63 CYS SG S 3.704 0.910 -3.857 1.00 . A A . 80 CYS SG 1 1
59 86652 1 1 64 PRO C C 7.204 -1.304 0.638 1.00 . A A . 81 PRO C 1 1
59 86653 1 1 64 PRO CA C 6.093 -0.364 1.091 1.00 . A A . 81 PRO CA 1 1
59 86654 1 1 64 PRO CB C 4.923 -1.159 1.673 1.00 . A A . 81 PRO CB 1 1
59 86655 1 1 64 PRO CD C 4.110 -0.083 -0.300 1.00 . A A . 81 PRO CD 1 1
59 86656 1 1 64 PRO CG C 3.974 -1.326 0.536 1.00 . A A . 81 PRO CG 1 1
59 86657 1 1 64 PRO HA H 6.478 0.312 1.841 1.00 . A A . 81 PRO HA 1 1
59 86658 1 1 64 PRO HB2 H 5.253 -2.126 2.052 1.00 . A A . 81 PRO HB2 1 1
59 86659 1 1 64 PRO HB3 H 4.473 -0.607 2.483 1.00 . A A . 81 PRO HB3 1 1
59 86660 1 1 64 PRO HD2 H 3.963 -0.305 -1.357 1.00 . A A . 81 PRO HD2 1 1
59 86661 1 1 64 PRO HD3 H 3.394 0.662 0.013 1.00 . A A . 81 PRO HD3 1 1
59 86662 1 1 64 PRO HG2 H 4.277 -2.189 -0.057 1.00 . A A . 81 PRO HG2 1 1
59 86663 1 1 64 PRO HG3 H 2.965 -1.417 0.910 1.00 . A A . 81 PRO HG3 1 1
59 86664 1 1 64 PRO N N 5.487 0.363 -0.029 1.00 . A A . 81 PRO N 1 1
59 86665 1 1 64 PRO O O 6.976 -2.209 -0.164 1.00 . A A . 81 PRO O 1 1
59 86666 1 1 65 GLY C C 10.755 -1.111 0.394 1.00 . A A . 82 GLY C 1 1
59 86667 1 1 65 GLY CA C 9.537 -1.920 0.793 1.00 . A A . 82 GLY CA 1 1
59 86668 1 1 65 GLY H H 8.531 -0.347 1.791 1.00 . A A . 82 GLY H 1 1
59 86669 1 1 65 GLY HA2 H 9.794 -2.545 1.636 1.00 . A A . 82 GLY HA2 1 1
59 86670 1 1 65 GLY HA3 H 9.251 -2.550 -0.036 1.00 . A A . 82 GLY HA3 1 1
59 86671 1 1 65 GLY N N 8.409 -1.084 1.157 1.00 . A A . 82 GLY N 1 1
59 86672 1 1 65 GLY O O 11.878 -1.616 0.406 1.00 . A A . 82 GLY O 1 1
59 86673 1 1 66 THR C C 11.687 2.270 0.519 1.00 . A A . 83 THR C 1 1
59 86674 1 1 66 THR CA C 11.621 1.032 -0.368 1.00 . A A . 83 THR CA 1 1
59 86675 1 1 66 THR CB C 11.467 1.474 -1.836 1.00 . A A . 83 THR CB 1 1
59 86676 1 1 66 THR CG2 C 12.052 0.434 -2.779 1.00 . A A . 83 THR CG2 1 1
59 86677 1 1 66 THR H H 9.616 0.497 0.050 1.00 . A A . 83 THR H 1 1
59 86678 1 1 66 THR HA H 12.548 0.484 -0.275 1.00 . A A . 83 THR HA 1 1
59 86679 1 1 66 THR HB H 11.999 2.404 -1.974 1.00 . A A . 83 THR HB 1 1
59 86680 1 1 66 THR HG1 H 9.949 1.591 -3.091 1.00 . A A . 83 THR HG1 1 1
59 86681 1 1 66 THR HG21 H 12.353 -0.435 -2.214 1.00 . A A . 83 THR HG21 1 1
59 86682 1 1 66 THR HG22 H 12.911 0.849 -3.285 1.00 . A A . 83 THR HG22 1 1
59 86683 1 1 66 THR HG23 H 11.308 0.149 -3.507 1.00 . A A . 83 THR HG23 1 1
59 86684 1 1 66 THR N N 10.534 0.151 0.038 1.00 . A A . 83 THR N 1 1
59 86685 1 1 66 THR O O 10.799 2.507 1.338 1.00 . A A . 83 THR O 1 1
59 86686 1 1 66 THR OG1 O 10.082 1.679 -2.143 1.00 . A A . 83 THR OG1 1 1
59 86687 1 1 67 LEU C C 13.107 5.485 0.228 1.00 . A A . 84 LEU C 1 1
59 86688 1 1 67 LEU CA C 12.926 4.273 1.136 1.00 . A A . 84 LEU CA 1 1
59 86689 1 1 67 LEU CB C 14.135 4.129 2.061 1.00 . A A . 84 LEU CB 1 1
59 86690 1 1 67 LEU CD1 C 14.650 2.303 3.699 1.00 . A A . 84 LEU CD1 1 1
59 86691 1 1 67 LEU CD2 C 14.162 4.614 4.521 1.00 . A A . 84 LEU CD2 1 1
59 86692 1 1 67 LEU CG C 13.850 3.572 3.457 1.00 . A A . 84 LEU CG 1 1
59 86693 1 1 67 LEU H H 13.418 2.816 -0.319 1.00 . A A . 84 LEU H 1 1
59 86694 1 1 67 LEU HA H 12.039 4.416 1.735 1.00 . A A . 84 LEU HA 1 1
59 86695 1 1 67 LEU HB2 H 14.848 3.463 1.576 1.00 . A A . 84 LEU HB2 1 1
59 86696 1 1 67 LEU HB3 H 14.578 5.107 2.179 1.00 . A A . 84 LEU HB3 1 1
59 86697 1 1 67 LEU HD11 H 14.478 1.954 4.705 1.00 . A A . 84 LEU HD11 1 1
59 86698 1 1 67 LEU HD12 H 15.703 2.509 3.564 1.00 . A A . 84 LEU HD12 1 1
59 86699 1 1 67 LEU HD13 H 14.341 1.542 2.997 1.00 . A A . 84 LEU HD13 1 1
59 86700 1 1 67 LEU HD21 H 14.159 5.597 4.074 1.00 . A A . 84 LEU HD21 1 1
59 86701 1 1 67 LEU HD22 H 15.137 4.414 4.944 1.00 . A A . 84 LEU HD22 1 1
59 86702 1 1 67 LEU HD23 H 13.416 4.569 5.299 1.00 . A A . 84 LEU HD23 1 1
59 86703 1 1 67 LEU HG H 12.800 3.323 3.530 1.00 . A A . 84 LEU HG 1 1
59 86704 1 1 67 LEU N N 12.744 3.057 0.350 1.00 . A A . 84 LEU N 1 1
59 86705 1 1 67 LEU O O 13.415 5.348 -0.956 1.00 . A A . 84 LEU O 1 1
59 86706 1 1 68 CYS C C 14.394 8.586 0.344 1.00 . A A . 85 CYS C 1 1
59 86707 1 1 68 CYS CA C 13.060 7.911 0.036 1.00 . A A . 85 CYS CA 1 1
59 86708 1 1 68 CYS CB C 11.908 8.866 0.355 1.00 . A A . 85 CYS CB 1 1
59 86709 1 1 68 CYS H H 12.672 6.719 1.742 1.00 . A A . 85 CYS H 1 1
59 86710 1 1 68 CYS HA H 13.030 7.664 -1.015 1.00 . A A . 85 CYS HA 1 1
59 86711 1 1 68 CYS HB2 H 10.980 8.295 0.369 1.00 . A A . 85 CYS HB2 1 1
59 86712 1 1 68 CYS HB3 H 12.067 9.296 1.334 1.00 . A A . 85 CYS HB3 1 1
59 86713 1 1 68 CYS N N 12.917 6.674 0.792 1.00 . A A . 85 CYS N 1 1
59 86714 1 1 68 CYS O O 14.569 9.184 1.405 1.00 . A A . 85 CYS O 1 1
59 86715 1 1 68 CYS SG S 11.727 10.237 -0.830 1.00 . A A . 85 CYS SG 1 1
59 86716 1 1 69 VAL C C 16.966 10.048 -1.559 1.00 . A A . 86 VAL C 1 1
59 86717 1 1 69 VAL CA C 16.651 9.084 -0.422 1.00 . A A . 86 VAL CA 1 1
59 86718 1 1 69 VAL CB C 17.752 8.008 -0.355 1.00 . A A . 86 VAL CB 1 1
59 86719 1 1 69 VAL CG1 C 19.091 8.638 -0.001 1.00 . A A . 86 VAL CG1 1 1
59 86720 1 1 69 VAL CG2 C 17.380 6.926 0.647 1.00 . A A . 86 VAL CG2 1 1
59 86721 1 1 69 VAL H H 15.134 7.993 -1.417 1.00 . A A . 86 VAL H 1 1
59 86722 1 1 69 VAL HA H 16.651 9.628 0.511 1.00 . A A . 86 VAL HA 1 1
59 86723 1 1 69 VAL HB H 17.841 7.553 -1.330 1.00 . A A . 86 VAL HB 1 1
59 86724 1 1 69 VAL HG11 H 19.727 7.895 0.458 1.00 . A A . 86 VAL HG11 1 1
59 86725 1 1 69 VAL HG12 H 19.562 9.012 -0.898 1.00 . A A . 86 VAL HG12 1 1
59 86726 1 1 69 VAL HG13 H 18.934 9.453 0.690 1.00 . A A . 86 VAL HG13 1 1
59 86727 1 1 69 VAL HG21 H 16.424 6.501 0.379 1.00 . A A . 86 VAL HG21 1 1
59 86728 1 1 69 VAL HG22 H 18.133 6.152 0.637 1.00 . A A . 86 VAL HG22 1 1
59 86729 1 1 69 VAL HG23 H 17.319 7.356 1.635 1.00 . A A . 86 VAL HG23 1 1
59 86730 1 1 69 VAL N N 15.332 8.483 -0.592 1.00 . A A . 86 VAL N 1 1
59 86731 1 1 69 VAL O O 16.766 9.730 -2.730 1.00 . A A . 86 VAL O 1 1
59 86732 1 1 70 ASN C C 16.609 12.552 -3.094 1.00 . A A . 87 ASN C 1 1
59 86733 1 1 70 ASN CA C 17.803 12.243 -2.196 1.00 . A A . 87 ASN CA 1 1
59 86734 1 1 70 ASN CB C 18.987 11.776 -3.044 1.00 . A A . 87 ASN CB 1 1
59 86735 1 1 70 ASN CG C 19.698 12.927 -3.729 1.00 . A A . 87 ASN CG 1 1
59 86736 1 1 70 ASN H H 17.596 11.426 -0.254 1.00 . A A . 87 ASN H 1 1
59 86737 1 1 70 ASN HA H 18.083 13.142 -1.667 1.00 . A A . 87 ASN HA 1 1
59 86738 1 1 70 ASN HB2 H 19.696 11.257 -2.399 1.00 . A A . 87 ASN HB2 1 1
59 86739 1 1 70 ASN HB3 H 18.632 11.094 -3.803 1.00 . A A . 87 ASN HB3 1 1
59 86740 1 1 70 ASN HD21 H 20.406 11.695 -5.119 1.00 . A A . 87 ASN HD21 1 1
59 86741 1 1 70 ASN HD22 H 20.862 13.354 -5.283 1.00 . A A . 87 ASN HD22 1 1
59 86742 1 1 70 ASN N N 17.459 11.230 -1.205 1.00 . A A . 87 ASN N 1 1
59 86743 1 1 70 ASN ND2 N 20.392 12.629 -4.821 1.00 . A A . 87 ASN ND2 1 1
59 86744 1 1 70 ASN O O 16.765 12.784 -4.293 1.00 . A A . 87 ASN O 1 1
59 86745 1 1 70 ASN OD1 O 19.623 14.072 -3.281 1.00 . A A . 87 ASN OD1 1 1
59 86746 1 1 71 ASP C C 13.972 11.789 -4.341 1.00 . A A . 88 ASP C 1 1
59 86747 1 1 71 ASP CA C 14.197 12.834 -3.253 1.00 . A A . 88 ASP CA 1 1
59 86748 1 1 71 ASP CB C 14.264 14.230 -3.874 1.00 . A A . 88 ASP CB 1 1
59 86749 1 1 71 ASP CG C 12.953 14.982 -3.751 1.00 . A A . 88 ASP CG 1 1
59 86750 1 1 71 ASP H H 15.358 12.360 -1.547 1.00 . A A . 88 ASP H 1 1
59 86751 1 1 71 ASP HA H 13.369 12.798 -2.560 1.00 . A A . 88 ASP HA 1 1
59 86752 1 1 71 ASP HB2 H 15.045 14.800 -3.371 1.00 . A A . 88 ASP HB2 1 1
59 86753 1 1 71 ASP HB3 H 14.509 14.139 -4.921 1.00 . A A . 88 ASP HB3 1 1
59 86754 1 1 71 ASP HD2 H 11.749 15.823 -2.612 1.00 . A A . 88 ASP HD2 1 1
59 86755 1 1 71 ASP N N 15.418 12.552 -2.506 1.00 . A A . 88 ASP N 1 1
59 86756 1 1 71 ASP O O 13.345 12.068 -5.363 1.00 . A A . 88 ASP O 1 1
59 86757 1 1 71 ASP OD1 O 12.293 15.198 -4.788 1.00 . A A . 88 ASP OD1 1 1
59 86758 1 1 71 ASP OD2 O 12.587 15.354 -2.616 1.00 . A A . 88 ASP OD2 1 1
59 86759 1 1 72 VAL C C 14.082 8.173 -4.373 1.00 . A A . 89 VAL C 1 1
59 86760 1 1 72 VAL CA C 14.346 9.500 -5.077 1.00 . A A . 89 VAL CA 1 1
59 86761 1 1 72 VAL CB C 15.603 9.360 -5.957 1.00 . A A . 89 VAL CB 1 1
59 86762 1 1 72 VAL CG1 C 15.425 8.235 -6.967 1.00 . A A . 89 VAL CG1 1 1
59 86763 1 1 72 VAL CG2 C 15.910 10.673 -6.659 1.00 . A A . 89 VAL CG2 1 1
59 86764 1 1 72 VAL H H 14.981 10.425 -3.282 1.00 . A A . 89 VAL H 1 1
59 86765 1 1 72 VAL HA H 13.507 9.729 -5.717 1.00 . A A . 89 VAL HA 1 1
59 86766 1 1 72 VAL HB H 16.438 9.112 -5.320 1.00 . A A . 89 VAL HB 1 1
59 86767 1 1 72 VAL HG11 H 15.463 7.285 -6.456 1.00 . A A . 89 VAL HG11 1 1
59 86768 1 1 72 VAL HG12 H 14.469 8.343 -7.460 1.00 . A A . 89 VAL HG12 1 1
59 86769 1 1 72 VAL HG13 H 16.217 8.282 -7.700 1.00 . A A . 89 VAL HG13 1 1
59 86770 1 1 72 VAL HG21 H 16.581 11.258 -6.048 1.00 . A A . 89 VAL HG21 1 1
59 86771 1 1 72 VAL HG22 H 16.375 10.473 -7.613 1.00 . A A . 89 VAL HG22 1 1
59 86772 1 1 72 VAL HG23 H 14.993 11.222 -6.814 1.00 . A A . 89 VAL HG23 1 1
59 86773 1 1 72 VAL N N 14.490 10.587 -4.115 1.00 . A A . 89 VAL N 1 1
59 86774 1 1 72 VAL O O 14.672 7.883 -3.331 1.00 . A A . 89 VAL O 1 1
59 86775 1 1 73 CYS C C 13.988 5.078 -4.566 1.00 . A A . 90 CYS C 1 1
59 86776 1 1 73 CYS CA C 12.849 6.076 -4.374 1.00 . A A . 90 CYS CA 1 1
59 86777 1 1 73 CYS CB C 11.569 5.534 -5.015 1.00 . A A . 90 CYS CB 1 1
59 86778 1 1 73 CYS H H 12.754 7.659 -5.776 1.00 . A A . 90 CYS H 1 1
59 86779 1 1 73 CYS HA H 12.682 6.212 -3.317 1.00 . A A . 90 CYS HA 1 1
59 86780 1 1 73 CYS HB2 H 11.012 6.372 -5.436 1.00 . A A . 90 CYS HB2 1 1
59 86781 1 1 73 CYS HB3 H 11.834 4.856 -5.813 1.00 . A A . 90 CYS HB3 1 1
59 86782 1 1 73 CYS N N 13.193 7.371 -4.947 1.00 . A A . 90 CYS N 1 1
59 86783 1 1 73 CYS O O 14.326 4.712 -5.693 1.00 . A A . 90 CYS O 1 1
59 86784 1 1 73 CYS SG S 10.482 4.637 -3.861 1.00 . A A . 90 CYS SG 1 1
59 86785 1 1 74 THR C C 15.341 2.421 -2.718 1.00 . A A . 91 THR C 1 1
59 86786 1 1 74 THR CA C 15.677 3.685 -3.502 1.00 . A A . 91 THR CA 1 1
59 86787 1 1 74 THR CB C 16.973 4.296 -2.939 1.00 . A A . 91 THR CB 1 1
59 86788 1 1 74 THR CG2 C 16.843 4.560 -1.446 1.00 . A A . 91 THR CG2 1 1
59 86789 1 1 74 THR H H 14.261 4.966 -2.589 1.00 . A A . 91 THR H 1 1
59 86790 1 1 74 THR HA H 15.848 3.421 -4.535 1.00 . A A . 91 THR HA 1 1
59 86791 1 1 74 THR HB H 17.159 5.235 -3.440 1.00 . A A . 91 THR HB 1 1
59 86792 1 1 74 THR HG1 H 18.021 2.666 -2.577 1.00 . A A . 91 THR HG1 1 1
59 86793 1 1 74 THR HG21 H 16.643 3.631 -0.932 1.00 . A A . 91 THR HG21 1 1
59 86794 1 1 74 THR HG22 H 16.031 5.250 -1.273 1.00 . A A . 91 THR HG22 1 1
59 86795 1 1 74 THR HG23 H 17.763 4.987 -1.074 1.00 . A A . 91 THR HG23 1 1
59 86796 1 1 74 THR N N 14.576 4.639 -3.457 1.00 . A A . 91 THR N 1 1
59 86797 1 1 74 THR O O 14.469 2.431 -1.849 1.00 . A A . 91 THR O 1 1
59 86798 1 1 74 THR OG1 O 18.075 3.413 -3.177 1.00 . A A . 91 THR OG1 1 1
59 86799 1 1 75 THR C C 16.292 0.116 -0.907 1.00 . A A . 92 THR C 1 1
59 86800 1 1 75 THR CA C 15.816 0.062 -2.353 1.00 . A A . 92 THR CA 1 1
59 86801 1 1 75 THR CB C 16.536 -1.093 -3.075 1.00 . A A . 92 THR CB 1 1
59 86802 1 1 75 THR CG2 C 15.577 -1.843 -3.987 1.00 . A A . 92 THR CG2 1 1
59 86803 1 1 75 THR H H 16.722 1.390 -3.730 1.00 . A A . 92 THR H 1 1
59 86804 1 1 75 THR HA H 14.754 -0.140 -2.367 1.00 . A A . 92 THR HA 1 1
59 86805 1 1 75 THR HB H 16.915 -1.779 -2.334 1.00 . A A . 92 THR HB 1 1
59 86806 1 1 75 THR HG1 H 18.092 -1.310 -4.268 1.00 . A A . 92 THR HG1 1 1
59 86807 1 1 75 THR HG21 H 16.071 -2.068 -4.921 1.00 . A A . 92 THR HG21 1 1
59 86808 1 1 75 THR HG22 H 14.708 -1.230 -4.178 1.00 . A A . 92 THR HG22 1 1
59 86809 1 1 75 THR HG23 H 15.272 -2.761 -3.510 1.00 . A A . 92 THR HG23 1 1
59 86810 1 1 75 THR N N 16.040 1.334 -3.029 1.00 . A A . 92 THR N 1 1
59 86811 1 1 75 THR O O 17.286 0.771 -0.595 1.00 . A A . 92 THR O 1 1
59 86812 1 1 75 THR OG1 O 17.632 -0.582 -3.844 1.00 . A A . 92 THR OG1 1 1
59 86813 1 1 76 MET C C 17.347 -1.128 1.584 1.00 . A A . 93 MET C 1 1
59 86814 1 1 76 MET CA C 15.927 -0.607 1.389 1.00 . A A . 93 MET CA 1 1
59 86815 1 1 76 MET CB C 14.940 -1.482 2.162 1.00 . A A . 93 MET CB 1 1
59 86816 1 1 76 MET CE C 14.471 -0.958 6.252 1.00 . A A . 93 MET CE 1 1
59 86817 1 1 76 MET CG C 15.227 -1.551 3.653 1.00 . A A . 93 MET CG 1 1
59 86818 1 1 76 MET H H 14.793 -1.078 -0.335 1.00 . A A . 93 MET H 1 1
59 86819 1 1 76 MET HA H 15.870 0.403 1.766 1.00 . A A . 93 MET HA 1 1
59 86820 1 1 76 MET HB2 H 13.938 -1.075 2.022 1.00 . A A . 93 MET HB2 1 1
59 86821 1 1 76 MET HB3 H 14.976 -2.485 1.764 1.00 . A A . 93 MET HB3 1 1
59 86822 1 1 76 MET HE1 H 13.723 -0.518 6.895 1.00 . A A . 93 MET HE1 1 1
59 86823 1 1 76 MET HE2 H 14.840 -1.869 6.700 1.00 . A A . 93 MET HE2 1 1
59 86824 1 1 76 MET HE3 H 15.288 -0.263 6.124 1.00 . A A . 93 MET HE3 1 1
59 86825 1 1 76 MET HG2 H 15.666 -2.521 3.884 1.00 . A A . 93 MET HG2 1 1
59 86826 1 1 76 MET HG3 H 15.936 -0.777 3.905 1.00 . A A . 93 MET HG3 1 1
59 86827 1 1 76 MET N N 15.576 -0.576 -0.027 1.00 . A A . 93 MET N 1 1
59 86828 1 1 76 MET O O 18.124 -0.562 2.354 1.00 . A A . 93 MET O 1 1
59 86829 1 1 76 MET SD S 13.746 -1.328 4.657 1.00 . A A . 93 MET SD 1 1
59 86830 1 1 77 GLU C C 20.091 -1.768 0.699 1.00 . A A . 94 GLU C 1 1
59 86831 1 1 77 GLU CA C 19.006 -2.803 0.983 1.00 . A A . 94 GLU CA 1 1
59 86832 1 1 77 GLU CB C 19.137 -3.976 0.010 1.00 . A A . 94 GLU CB 1 1
59 86833 1 1 77 GLU CD C 17.656 -6.003 -0.268 1.00 . A A . 94 GLU CD 1 1
59 86834 1 1 77 GLU CG C 18.690 -5.305 0.594 1.00 . A A . 94 GLU CG 1 1
59 86835 1 1 77 GLU H H 17.016 -2.613 0.288 1.00 . A A . 94 GLU H 1 1
59 86836 1 1 77 GLU HA H 19.131 -3.168 1.992 1.00 . A A . 94 GLU HA 1 1
59 86837 1 1 77 GLU HB2 H 18.527 -3.763 -0.868 1.00 . A A . 94 GLU HB2 1 1
59 86838 1 1 77 GLU HB3 H 20.172 -4.068 -0.287 1.00 . A A . 94 GLU HB3 1 1
59 86839 1 1 77 GLU HE2 H 17.117 -6.449 -1.990 1.00 . A A . 94 GLU HE2 1 1
59 86840 1 1 77 GLU HG2 H 19.560 -5.954 0.693 1.00 . A A . 94 GLU HG2 1 1
59 86841 1 1 77 GLU HG3 H 18.263 -5.130 1.571 1.00 . A A . 94 GLU HG3 1 1
59 86842 1 1 77 GLU N N 17.679 -2.207 0.884 1.00 . A A . 94 GLU N 1 1
59 86843 1 1 77 GLU O O 21.209 -1.870 1.203 1.00 . A A . 94 GLU O 1 1
59 86844 1 1 77 GLU OE1 O 16.694 -6.565 0.297 1.00 . A A . 94 GLU OE1 1 1
59 86845 1 1 77 GLU OE2 O 17.808 -5.989 -1.507 1.00 . A A . 94 GLU OE2 1 1
59 86846 1 1 78 ASP C C 20.681 1.394 0.578 1.00 . A A . 95 ASP C 1 1
59 86847 1 1 78 ASP CA C 20.694 0.282 -0.466 1.00 . A A . 95 ASP CA 1 1
59 86848 1 1 78 ASP CB C 20.358 0.856 -1.844 1.00 . A A . 95 ASP CB 1 1
59 86849 1 1 78 ASP CG C 21.045 0.103 -2.967 1.00 . A A . 95 ASP CG 1 1
59 86850 1 1 78 ASP H H 18.844 -0.747 -0.484 1.00 . A A . 95 ASP H 1 1
59 86851 1 1 78 ASP HA H 21.681 -0.152 -0.498 1.00 . A A . 95 ASP HA 1 1
59 86852 1 1 78 ASP HB2 H 19.279 0.803 -1.993 1.00 . A A . 95 ASP HB2 1 1
59 86853 1 1 78 ASP HB3 H 20.671 1.888 -1.882 1.00 . A A . 95 ASP HB3 1 1
59 86854 1 1 78 ASP HD2 H 22.651 -0.530 -3.654 1.00 . A A . 95 ASP HD2 1 1
59 86855 1 1 78 ASP N N 19.750 -0.773 -0.114 1.00 . A A . 95 ASP N 1 1
59 86856 1 1 78 ASP O O 21.724 1.947 0.922 1.00 . A A . 95 ASP O 1 1
59 86857 1 1 78 ASP OD1 O 20.343 -0.336 -3.902 1.00 . A A . 95 ASP OD1 1 1
59 86858 1 1 78 ASP OD2 O 22.283 -0.045 -2.911 1.00 . A A . 95 ASP OD2 1 1
59 86859 1 1 79 ALA C C 19.744 2.255 3.465 1.00 . A A . 96 ALA C 1 1
59 86860 1 1 79 ALA CA C 19.343 2.761 2.083 1.00 . A A . 96 ALA CA 1 1
59 86861 1 1 79 ALA CB C 17.912 3.276 2.101 1.00 . A A . 96 ALA CB 1 1
59 86862 1 1 79 ALA H H 18.696 1.239 0.764 1.00 . A A . 96 ALA H 1 1
59 86863 1 1 79 ALA HA H 19.992 3.581 1.810 1.00 . A A . 96 ALA HA 1 1
59 86864 1 1 79 ALA HB1 H 17.249 2.508 1.732 1.00 . A A . 96 ALA HB1 1 1
59 86865 1 1 79 ALA HB2 H 17.635 3.533 3.113 1.00 . A A . 96 ALA HB2 1 1
59 86866 1 1 79 ALA HB3 H 17.836 4.151 1.474 1.00 . A A . 96 ALA HB3 1 1
59 86867 1 1 79 ALA N N 19.492 1.716 1.078 1.00 . A A . 96 ALA N 1 1
59 86868 1 1 79 ALA O O 18.974 1.563 4.132 1.00 . A A . 96 ALA O 1 1
59 86869 1 1 80 THR C C 22.416 3.215 5.771 1.00 . A A . 97 THR C 1 1
59 86870 1 1 80 THR CA C 21.458 2.181 5.191 1.00 . A A . 97 THR CA 1 1
59 86871 1 1 80 THR CB C 22.178 0.822 5.102 1.00 . A A . 97 THR CB 1 1
59 86872 1 1 80 THR CG2 C 22.224 0.144 6.463 1.00 . A A . 97 THR CG2 1 1
59 86873 1 1 80 THR H H 21.522 3.154 3.313 1.00 . A A . 97 THR H 1 1
59 86874 1 1 80 THR HA H 20.613 2.074 5.856 1.00 . A A . 97 THR HA 1 1
59 86875 1 1 80 THR HB H 23.191 0.991 4.765 1.00 . A A . 97 THR HB 1 1
59 86876 1 1 80 THR HG1 H 22.077 -0.174 3.403 1.00 . A A . 97 THR HG1 1 1
59 86877 1 1 80 THR HG21 H 21.850 -0.865 6.375 1.00 . A A . 97 THR HG21 1 1
59 86878 1 1 80 THR HG22 H 21.612 0.695 7.161 1.00 . A A . 97 THR HG22 1 1
59 86879 1 1 80 THR HG23 H 23.243 0.121 6.818 1.00 . A A . 97 THR HG23 1 1
59 86880 1 1 80 THR N N 20.954 2.602 3.889 1.00 . A A . 97 THR N 1 1
59 86881 1 1 80 THR O O 23.537 3.372 5.290 1.00 . A A . 97 THR O 1 1
59 86882 1 1 80 THR OG1 O 21.508 -0.027 4.163 1.00 . A A . 97 THR OG1 1 1
59 86883 1 1 81 GLU C C 23.847 4.296 8.343 1.00 . A A . 98 GLU C 1 1
59 86884 1 1 81 GLU CA C 22.786 4.936 7.451 1.00 . A A . 98 GLU CA 1 1
59 86885 1 1 81 GLU CB C 21.910 5.879 8.278 1.00 . A A . 98 GLU CB 1 1
59 86886 1 1 81 GLU CD C 19.682 6.342 7.184 1.00 . A A . 98 GLU CD 1 1
59 86887 1 1 81 GLU CG C 21.091 6.842 7.436 1.00 . A A . 98 GLU CG 1 1
59 86888 1 1 81 GLU H H 21.063 3.745 7.145 1.00 . A A . 98 GLU H 1 1
59 86889 1 1 81 GLU HA H 23.279 5.504 6.677 1.00 . A A . 98 GLU HA 1 1
59 86890 1 1 81 GLU HB2 H 21.226 5.277 8.876 1.00 . A A . 98 GLU HB2 1 1
59 86891 1 1 81 GLU HB3 H 22.544 6.457 8.933 1.00 . A A . 98 GLU HB3 1 1
59 86892 1 1 81 GLU HE2 H 18.616 5.037 6.401 1.00 . A A . 98 GLU HE2 1 1
59 86893 1 1 81 GLU HG2 H 21.036 7.800 7.953 1.00 . A A . 98 GLU HG2 1 1
59 86894 1 1 81 GLU HG3 H 21.584 6.979 6.485 1.00 . A A . 98 GLU HG3 1 1
59 86895 1 1 81 GLU N N 21.967 3.916 6.807 1.00 . A A . 98 GLU N 1 1
59 86896 1 1 81 GLU O O 23.571 3.917 9.479 1.00 . A A . 98 GLU O 1 1
59 86897 1 1 81 GLU OE1 O 18.727 7.000 7.649 1.00 . A A . 98 GLU OE1 1 1
59 86898 1 1 81 GLU OE2 O 19.533 5.294 6.522 1.00 . A A . 98 GLU OE2 1 1
59 86899 1 1 82 ASN C C 26.703 4.563 9.608 1.00 . A A . 99 ASN C 1 1
59 86900 1 1 82 ASN CA C 26.165 3.588 8.565 1.00 . A A . 99 ASN CA 1 1
59 86901 1 1 82 ASN CB C 27.289 3.173 7.612 1.00 . A A . 99 ASN CB 1 1
59 86902 1 1 82 ASN CG C 26.761 2.596 6.313 1.00 . A A . 99 ASN CG 1 1
59 86903 1 1 82 ASN H H 25.223 4.504 6.905 1.00 . A A . 99 ASN H 1 1
59 86904 1 1 82 ASN HA H 25.790 2.711 9.068 1.00 . A A . 99 ASN HA 1 1
59 86905 1 1 82 ASN HB2 H 27.898 4.048 7.387 1.00 . A A . 99 ASN HB2 1 1
59 86906 1 1 82 ASN HB3 H 27.903 2.427 8.093 1.00 . A A . 99 ASN HB3 1 1
59 86907 1 1 82 ASN HD21 H 27.298 0.767 6.876 1.00 . A A . 99 ASN HD21 1 1
59 86908 1 1 82 ASN HD22 H 26.550 0.886 5.324 1.00 . A A . 99 ASN HD22 1 1
59 86909 1 1 82 ASN N N 25.063 4.182 7.817 1.00 . A A . 99 ASN N 1 1
59 86910 1 1 82 ASN ND2 N 26.882 1.284 6.155 1.00 . A A . 99 ASN ND2 1 1
59 86911 1 1 82 ASN O O 26.527 5.776 9.489 1.00 . A A . 99 ASN O 1 1
59 86912 1 1 82 ASN OD1 O 26.252 3.325 5.460 1.00 . A A . 99 ASN OD1 1 1
59 86913 1 1 83 LEU C C 29.436 4.975 11.541 1.00 . A A . 100 LEU C 1 1
59 86914 1 1 83 LEU CA C 27.924 4.846 11.695 1.00 . A A . 100 LEU CA 1 1
59 86915 1 1 83 LEU CB C 27.588 4.246 13.061 1.00 . A A . 100 LEU CB 1 1
59 86916 1 1 83 LEU CD1 C 25.591 3.053 13.994 1.00 . A A . 100 LEU CD1 1 1
59 86917 1 1 83 LEU CD2 C 26.027 5.435 14.622 1.00 . A A . 100 LEU CD2 1 1
59 86918 1 1 83 LEU CG C 26.136 4.391 13.520 1.00 . A A . 100 LEU CG 1 1
59 86919 1 1 83 LEU H H 27.468 3.052 10.670 1.00 . A A . 100 LEU H 1 1
59 86920 1 1 83 LEU HA H 27.482 5.830 11.624 1.00 . A A . 100 LEU HA 1 1
59 86921 1 1 83 LEU HB2 H 27.821 3.182 13.024 1.00 . A A . 100 LEU HB2 1 1
59 86922 1 1 83 LEU HB3 H 28.218 4.727 13.796 1.00 . A A . 100 LEU HB3 1 1
59 86923 1 1 83 LEU HD11 H 25.876 2.893 15.023 1.00 . A A . 100 LEU HD11 1 1
59 86924 1 1 83 LEU HD12 H 25.994 2.262 13.380 1.00 . A A . 100 LEU HD12 1 1
59 86925 1 1 83 LEU HD13 H 24.513 3.056 13.914 1.00 . A A . 100 LEU HD13 1 1
59 86926 1 1 83 LEU HD21 H 26.515 6.345 14.305 1.00 . A A . 100 LEU HD21 1 1
59 86927 1 1 83 LEU HD22 H 26.504 5.064 15.517 1.00 . A A . 100 LEU HD22 1 1
59 86928 1 1 83 LEU HD23 H 24.986 5.638 14.824 1.00 . A A . 100 LEU HD23 1 1
59 86929 1 1 83 LEU HG H 25.533 4.720 12.685 1.00 . A A . 100 LEU HG 1 1
59 86930 1 1 83 LEU N N 27.360 4.025 10.630 1.00 . A A . 100 LEU N 1 1
59 86931 1 1 83 LEU O O 30.081 4.130 10.919 1.00 . A A . 100 LEU O 1 1
59 86932 1 1 84 TYR C C 32.118 5.882 13.344 1.00 . A A . 101 TYR C 1 1
59 86933 1 1 84 TYR CA C 31.433 6.273 12.038 1.00 . A A . 101 TYR CA 1 1
59 86934 1 1 84 TYR CB C 31.710 7.744 11.725 1.00 . A A . 101 TYR CB 1 1
59 86935 1 1 84 TYR CD1 C 33.451 7.316 9.947 1.00 . A A . 101 TYR CD1 1 1
59 86936 1 1 84 TYR CD2 C 33.966 8.879 11.671 1.00 . A A . 101 TYR CD2 1 1
59 86937 1 1 84 TYR CE1 C 34.691 7.532 9.375 1.00 . A A . 101 TYR CE1 1 1
59 86938 1 1 84 TYR CE2 C 35.206 9.102 11.106 1.00 . A A . 101 TYR CE2 1 1
59 86939 1 1 84 TYR CG C 33.068 7.985 11.103 1.00 . A A . 101 TYR CG 1 1
59 86940 1 1 84 TYR CZ C 35.564 8.426 9.957 1.00 . A A . 101 TYR CZ 1 1
59 86941 1 1 84 TYR H H 29.430 6.673 12.595 1.00 . A A . 101 TYR H 1 1
59 86942 1 1 84 TYR HA H 31.829 5.664 11.240 1.00 . A A . 101 TYR HA 1 1
59 86943 1 1 84 TYR HB2 H 30.942 8.105 11.040 1.00 . A A . 101 TYR HB2 1 1
59 86944 1 1 84 TYR HB3 H 31.659 8.316 12.639 1.00 . A A . 101 TYR HB3 1 1
59 86945 1 1 84 TYR HD1 H 32.766 6.616 9.493 1.00 . A A . 101 TYR HD1 1 1
59 86946 1 1 84 TYR HD2 H 33.682 9.407 12.571 1.00 . A A . 101 TYR HD2 1 1
59 86947 1 1 84 TYR HE1 H 34.972 7.003 8.476 1.00 . A A . 101 TYR HE1 1 1
59 86948 1 1 84 TYR HE2 H 35.891 9.803 11.562 1.00 . A A . 101 TYR HE2 1 1
59 86949 1 1 84 TYR HH H 37.398 7.940 9.648 1.00 . A A . 101 TYR HH 1 1
59 86950 1 1 84 TYR N N 29.996 6.035 12.112 1.00 . A A . 101 TYR N 1 1
59 86951 1 1 84 TYR O O 31.482 5.809 14.396 1.00 . A A . 101 TYR O 1 1
59 86952 1 1 84 TYR OH O 36.800 8.644 9.392 1.00 . A A . 101 TYR OH 1 1
59 86953 1 1 85 PHE C C 35.256 6.293 14.761 1.00 . A A . 102 PHE C 1 1
59 86954 1 1 85 PHE CA C 34.195 5.245 14.442 1.00 . A A . 102 PHE CA 1 1
59 86955 1 1 85 PHE CB C 34.856 3.883 14.220 1.00 . A A . 102 PHE CB 1 1
59 86956 1 1 85 PHE CD1 C 32.766 2.554 13.817 1.00 . A A . 102 PHE CD1 1 1
59 86957 1 1 85 PHE CD2 C 34.284 1.797 15.492 1.00 . A A . 102 PHE CD2 1 1
59 86958 1 1 85 PHE CE1 C 31.931 1.487 14.086 1.00 . A A . 102 PHE CE1 1 1
59 86959 1 1 85 PHE CE2 C 33.453 0.727 15.765 1.00 . A A . 102 PHE CE2 1 1
59 86960 1 1 85 PHE CG C 33.951 2.721 14.515 1.00 . A A . 102 PHE CG 1 1
59 86961 1 1 85 PHE CZ C 32.274 0.572 15.061 1.00 . A A . 102 PHE CZ 1 1
59 86962 1 1 85 PHE H H 33.872 5.704 12.402 1.00 . A A . 102 PHE H 1 1
59 86963 1 1 85 PHE HA H 33.514 5.173 15.277 1.00 . A A . 102 PHE HA 1 1
59 86964 1 1 85 PHE HB2 H 35.180 3.819 13.181 1.00 . A A . 102 PHE HB2 1 1
59 86965 1 1 85 PHE HB3 H 35.721 3.803 14.861 1.00 . A A . 102 PHE HB3 1 1
59 86966 1 1 85 PHE HD1 H 32.495 3.270 13.053 1.00 . A A . 102 PHE HD1 1 1
59 86967 1 1 85 PHE HD2 H 35.205 1.917 16.043 1.00 . A A . 102 PHE HD2 1 1
59 86968 1 1 85 PHE HE1 H 31.009 1.368 13.534 1.00 . A A . 102 PHE HE1 1 1
59 86969 1 1 85 PHE HE2 H 33.724 0.014 16.528 1.00 . A A . 102 PHE HE2 1 1
59 86970 1 1 85 PHE HZ H 31.623 -0.263 15.272 1.00 . A A . 102 PHE HZ 1 1
59 86971 1 1 85 PHE N N 33.421 5.630 13.268 1.00 . A A . 102 PHE N 1 1
59 86972 1 1 85 PHE O O 36.196 6.493 13.992 1.00 . A A . 102 PHE O 1 1
59 86973 1 1 86 GLN C C 36.492 7.759 17.761 1.00 . A A . 103 GLN C 1 1
59 86974 1 1 86 GLN CA C 36.043 7.987 16.321 1.00 . A A . 103 GLN CA 1 1
59 86975 1 1 86 GLN CB C 35.413 9.374 16.186 1.00 . A A . 103 GLN CB 1 1
59 86976 1 1 86 GLN CD C 35.782 11.802 15.590 1.00 . A A . 103 GLN CD 1 1
59 86977 1 1 86 GLN CG C 36.310 10.385 15.489 1.00 . A A . 103 GLN CG 1 1
59 86978 1 1 86 GLN H H 34.329 6.754 16.471 1.00 . A A . 103 GLN H 1 1
59 86979 1 1 86 GLN HA H 36.905 7.929 15.675 1.00 . A A . 103 GLN HA 1 1
59 86980 1 1 86 GLN HB2 H 34.492 9.278 15.611 1.00 . A A . 103 GLN HB2 1 1
59 86981 1 1 86 GLN HB3 H 35.182 9.750 17.171 1.00 . A A . 103 GLN HB3 1 1
59 86982 1 1 86 GLN HE21 H 36.739 12.064 17.312 1.00 . A A . 103 GLN HE21 1 1
59 86983 1 1 86 GLN HE22 H 35.826 13.417 16.749 1.00 . A A . 103 GLN HE22 1 1
59 86984 1 1 86 GLN HG2 H 37.300 10.347 15.944 1.00 . A A . 103 GLN HG2 1 1
59 86985 1 1 86 GLN HG3 H 36.388 10.118 14.445 1.00 . A A . 103 GLN HG3 1 1
59 86986 1 1 86 GLN N N 35.099 6.959 15.901 1.00 . A A . 103 GLN N 1 1
59 86987 1 1 86 GLN NE2 N 36.152 12.499 16.658 1.00 . A A . 103 GLN NE2 1 1
59 86988 1 1 86 GLN O O 35.864 7.005 18.505 1.00 . A A . 103 GLN O 1 1
59 86989 1 1 86 GLN OE1 O 35.047 12.267 14.718 1.00 . A A . 103 GLN OE1 1 1
59 86990 1 1 87 SER C C 38.472 9.641 20.080 1.00 . A A . 104 SER C 1 1
59 86991 1 1 87 SER CA C 38.119 8.277 19.496 1.00 . A A . 104 SER CA 1 1
59 86992 1 1 87 SER CB C 39.357 7.378 19.488 1.00 . A A . 104 SER CB 1 1
59 86993 1 1 87 SER H H 38.041 8.997 17.506 1.00 . A A . 104 SER H 1 1
59 86994 1 1 87 SER HA H 37.357 7.821 20.110 1.00 . A A . 104 SER HA 1 1
59 86995 1 1 87 SER HB2 H 40.181 7.903 19.971 1.00 . A A . 104 SER HB2 1 1
59 86996 1 1 87 SER HB3 H 39.142 6.468 20.030 1.00 . A A . 104 SER HB3 1 1
59 86997 1 1 87 SER HG H 39.210 6.298 17.860 1.00 . A A . 104 SER HG 1 1
59 86998 1 1 87 SER N N 37.583 8.412 18.146 1.00 . A A . 104 SER N 1 1
59 86999 1 1 87 SER O O 39.101 10.469 19.419 1.00 . A A . 104 SER O 1 1
59 87000 1 1 87 SER OG O 39.735 7.042 18.164 1.00 . A A . 104 SER OG 1 1
59 87001 1 1 88 LEU C C 38.308 10.958 23.513 1.00 . A A . 105 LEU C 1 1
59 87002 1 1 88 LEU CA C 38.332 11.134 21.998 1.00 . A A . 105 LEU CA 1 1
59 87003 1 1 88 LEU CB C 37.308 12.189 21.579 1.00 . A A . 105 LEU CB 1 1
59 87004 1 1 88 LEU CD1 C 38.482 13.721 19.979 1.00 . A A . 105 LEU CD1 1 1
59 87005 1 1 88 LEU CD2 C 36.744 14.631 21.530 1.00 . A A . 105 LEU CD2 1 1
59 87006 1 1 88 LEU CG C 37.850 13.602 21.357 1.00 . A A . 105 LEU CG 1 1
59 87007 1 1 88 LEU H H 37.564 9.172 21.798 1.00 . A A . 105 LEU H 1 1
59 87008 1 1 88 LEU HA H 39.317 11.462 21.702 1.00 . A A . 105 LEU HA 1 1
59 87009 1 1 88 LEU HB2 H 36.851 11.858 20.646 1.00 . A A . 105 LEU HB2 1 1
59 87010 1 1 88 LEU HB3 H 36.552 12.241 22.350 1.00 . A A . 105 LEU HB3 1 1
59 87011 1 1 88 LEU HD11 H 38.831 14.731 19.830 1.00 . A A . 105 LEU HD11 1 1
59 87012 1 1 88 LEU HD12 H 37.749 13.478 19.224 1.00 . A A . 105 LEU HD12 1 1
59 87013 1 1 88 LEU HD13 H 39.315 13.037 19.905 1.00 . A A . 105 LEU HD13 1 1
59 87014 1 1 88 LEU HD21 H 36.776 15.334 20.712 1.00 . A A . 105 LEU HD21 1 1
59 87015 1 1 88 LEU HD22 H 36.885 15.158 22.463 1.00 . A A . 105 LEU HD22 1 1
59 87016 1 1 88 LEU HD23 H 35.786 14.132 21.539 1.00 . A A . 105 LEU HD23 1 1
59 87017 1 1 88 LEU HG H 38.616 13.806 22.093 1.00 . A A . 105 LEU HG 1 1
59 87018 1 1 88 LEU N N 38.061 9.869 21.323 1.00 . A A . 105 LEU N 1 1
59 87019 1 1 88 LEU O O 37.318 10.493 24.076 1.00 . A A . 105 LEU O 1 1
59 87020 1 1 89 GLU C C 40.077 12.498 26.224 1.00 . A A . 106 GLU C 1 1
59 87021 1 1 89 GLU CA C 39.505 11.220 25.615 1.00 . A A . 106 GLU CA 1 1
59 87022 1 1 89 GLU CB C 40.383 10.025 25.993 1.00 . A A . 106 GLU CB 1 1
59 87023 1 1 89 GLU CD C 40.708 8.163 27.668 1.00 . A A . 106 GLU CD 1 1
59 87024 1 1 89 GLU CG C 40.210 9.575 27.435 1.00 . A A . 106 GLU CG 1 1
59 87025 1 1 89 GLU H H 40.160 11.699 23.660 1.00 . A A . 106 GLU H 1 1
59 87026 1 1 89 GLU HA H 38.512 11.064 26.006 1.00 . A A . 106 GLU HA 1 1
59 87027 1 1 89 GLU HB2 H 40.128 9.191 25.339 1.00 . A A . 106 GLU HB2 1 1
59 87028 1 1 89 GLU HB3 H 41.418 10.294 25.844 1.00 . A A . 106 GLU HB3 1 1
59 87029 1 1 89 GLU HE2 H 41.939 7.075 28.537 1.00 . A A . 106 GLU HE2 1 1
59 87030 1 1 89 GLU HG2 H 40.764 10.254 28.083 1.00 . A A . 106 GLU HG2 1 1
59 87031 1 1 89 GLU HG3 H 39.161 9.619 27.688 1.00 . A A . 106 GLU HG3 1 1
59 87032 1 1 89 GLU N N 39.403 11.335 24.165 1.00 . A A . 106 GLU N 1 1
59 87033 1 1 89 GLU O O 39.494 13.078 27.141 1.00 . A A . 106 GLU O 1 1
59 87034 1 1 89 GLU OE1 O 40.126 7.225 27.083 1.00 . A A . 106 GLU OE1 1 1
59 87035 1 1 89 GLU OE2 O 41.678 7.993 28.436 1.00 . A A . 106 GLU OE2 1 1
59 87036 1 1 90 HIS C C 42.177 14.026 27.688 1.00 . A A . 107 HIS C 1 1
59 87037 1 1 90 HIS CA C 41.874 14.141 26.198 1.00 . A A . 107 HIS CA 1 1
59 87038 1 1 90 HIS CB C 40.991 15.363 25.937 1.00 . A A . 107 HIS CB 1 1
59 87039 1 1 90 HIS CD2 C 40.970 16.948 23.884 1.00 . A A . 107 HIS CD2 1 1
59 87040 1 1 90 HIS CE1 C 43.088 17.512 23.893 1.00 . A A . 107 HIS CE1 1 1
59 87041 1 1 90 HIS CG C 41.558 16.304 24.920 1.00 . A A . 107 HIS CG 1 1
59 87042 1 1 90 HIS H H 41.638 12.428 24.976 1.00 . A A . 107 HIS H 1 1
59 87043 1 1 90 HIS HA H 42.803 14.258 25.662 1.00 . A A . 107 HIS HA 1 1
59 87044 1 1 90 HIS HB2 H 40.016 15.020 25.590 1.00 . A A . 107 HIS HB2 1 1
59 87045 1 1 90 HIS HB3 H 40.862 15.909 26.860 1.00 . A A . 107 HIS HB3 1 1
59 87046 1 1 90 HIS HD1 H 43.575 16.378 25.525 1.00 . A A . 107 HIS HD1 1 1
59 87047 1 1 90 HIS HD2 H 39.929 16.889 23.600 1.00 . A A . 107 HIS HD2 1 1
59 87048 1 1 90 HIS HE1 H 44.031 17.969 23.631 1.00 . A A . 107 HIS HE1 1 1
59 87049 1 1 90 HIS HE2 H 41.801 18.282 22.455 1.00 . A A . 107 HIS HE2 1 1
59 87050 1 1 90 HIS N N 41.222 12.932 25.706 1.00 . A A . 107 HIS N 1 1
59 87051 1 1 90 HIS ND1 N 42.886 16.677 24.897 1.00 . A A . 107 HIS ND1 1 1
59 87052 1 1 90 HIS NE2 N 41.941 17.692 23.263 1.00 . A A . 107 HIS NE2 1 1
59 87053 1 1 90 HIS O O 41.860 13.020 28.322 1.00 . A A . 107 HIS O 1 1
59 87054 1 1 91 HIS C C 43.345 16.510 30.153 1.00 . A A . 108 HIS C 1 1
59 87055 1 1 91 HIS CA C 43.141 15.081 29.659 1.00 . A A . 108 HIS CA 1 1
59 87056 1 1 91 HIS CB C 44.407 14.259 29.905 1.00 . A A . 108 HIS CB 1 1
59 87057 1 1 91 HIS CD2 C 44.568 11.689 29.605 1.00 . A A . 108 HIS CD2 1 1
59 87058 1 1 91 HIS CE1 C 43.282 11.089 31.276 1.00 . A A . 108 HIS CE1 1 1
59 87059 1 1 91 HIS CG C 44.137 12.819 30.212 1.00 . A A . 108 HIS CG 1 1
59 87060 1 1 91 HIS H H 43.021 15.839 27.686 1.00 . A A . 108 HIS H 1 1
59 87061 1 1 91 HIS HA H 42.324 14.638 30.206 1.00 . A A . 108 HIS HA 1 1
59 87062 1 1 91 HIS HB2 H 45.034 14.314 29.015 1.00 . A A . 108 HIS HB2 1 1
59 87063 1 1 91 HIS HB3 H 44.947 14.682 30.741 1.00 . A A . 108 HIS HB3 1 1
59 87064 1 1 91 HIS HD1 H 42.869 12.999 31.885 1.00 . A A . 108 HIS HD1 1 1
59 87065 1 1 91 HIS HD2 H 45.221 11.630 28.744 1.00 . A A . 108 HIS HD2 1 1
59 87066 1 1 91 HIS HE1 H 42.728 10.490 31.982 1.00 . A A . 108 HIS HE1 1 1
59 87067 1 1 91 HIS HE2 H 44.164 9.653 30.063 1.00 . A A . 108 HIS HE2 1 1
59 87068 1 1 91 HIS N N 42.795 15.065 28.242 1.00 . A A . 108 HIS N 1 1
59 87069 1 1 91 HIS ND1 N 43.332 12.409 31.254 1.00 . A A . 108 HIS ND1 1 1
59 87070 1 1 91 HIS NE2 N 44.022 10.628 30.285 1.00 . A A . 108 HIS NE2 1 1
59 87071 1 1 91 HIS O O 43.237 17.465 29.383 1.00 . A A . 108 HIS O 1 1
59 87072 1 1 92 HIS C C 44.947 17.902 33.102 1.00 . A A . 109 HIS C 1 1
59 87073 1 1 92 HIS CA C 43.855 17.963 32.039 1.00 . A A . 109 HIS CA 1 1
59 87074 1 1 92 HIS CB C 42.557 18.489 32.653 1.00 . A A . 109 HIS CB 1 1
59 87075 1 1 92 HIS CD2 C 40.791 19.817 31.295 1.00 . A A . 109 HIS CD2 1 1
59 87076 1 1 92 HIS CE1 C 41.895 21.700 31.089 1.00 . A A . 109 HIS CE1 1 1
59 87077 1 1 92 HIS CG C 41.981 19.662 31.923 1.00 . A A . 109 HIS CG 1 1
59 87078 1 1 92 HIS H H 43.709 15.852 32.005 1.00 . A A . 109 HIS H 1 1
59 87079 1 1 92 HIS HA H 44.169 18.635 31.255 1.00 . A A . 109 HIS HA 1 1
59 87080 1 1 92 HIS HB2 H 41.822 17.684 32.653 1.00 . A A . 109 HIS HB2 1 1
59 87081 1 1 92 HIS HB3 H 42.746 18.792 33.673 1.00 . A A . 109 HIS HB3 1 1
59 87082 1 1 92 HIS HD1 H 43.543 21.061 32.121 1.00 . A A . 109 HIS HD1 1 1
59 87083 1 1 92 HIS HD2 H 40.008 19.076 31.212 1.00 . A A . 109 HIS HD2 1 1
59 87084 1 1 92 HIS HE1 H 42.161 22.711 30.821 1.00 . A A . 109 HIS HE1 1 1
59 87085 1 1 92 HIS HE2 H 40.000 21.501 30.265 1.00 . A A . 109 HIS HE2 1 1
59 87086 1 1 92 HIS N N 43.637 16.650 31.443 1.00 . A A . 109 HIS N 1 1
59 87087 1 1 92 HIS ND1 N 42.649 20.859 31.775 1.00 . A A . 109 HIS ND1 1 1
59 87088 1 1 92 HIS NE2 N 40.763 21.093 30.786 1.00 . A A . 109 HIS NE2 1 1
59 87089 1 1 92 HIS O O 45.036 16.937 33.861 1.00 . A A . 109 HIS O 1 1
59 87090 1 1 93 HIS C C 46.712 20.221 35.028 1.00 . A A . 110 HIS C 1 1
59 87091 1 1 93 HIS CA C 46.864 19.004 34.121 1.00 . A A . 110 HIS CA 1 1
59 87092 1 1 93 HIS CB C 48.214 19.052 33.405 1.00 . A A . 110 HIS CB 1 1
59 87093 1 1 93 HIS CD2 C 48.356 18.107 30.994 1.00 . A A . 110 HIS CD2 1 1
59 87094 1 1 93 HIS CE1 C 48.655 15.994 31.494 1.00 . A A . 110 HIS CE1 1 1
59 87095 1 1 93 HIS CG C 48.367 18.007 32.343 1.00 . A A . 110 HIS CG 1 1
59 87096 1 1 93 HIS H H 45.655 19.679 32.519 1.00 . A A . 110 HIS H 1 1
59 87097 1 1 93 HIS HA H 46.821 18.112 34.728 1.00 . A A . 110 HIS HA 1 1
59 87098 1 1 93 HIS HB2 H 48.328 20.034 32.946 1.00 . A A . 110 HIS HB2 1 1
59 87099 1 1 93 HIS HB3 H 49.004 18.910 34.128 1.00 . A A . 110 HIS HB3 1 1
59 87100 1 1 93 HIS HD1 H 48.608 16.276 33.520 1.00 . A A . 110 HIS HD1 1 1
59 87101 1 1 93 HIS HD2 H 48.229 19.014 30.419 1.00 . A A . 110 HIS HD2 1 1
59 87102 1 1 93 HIS HE1 H 48.807 14.929 31.406 1.00 . A A . 110 HIS HE1 1 1
59 87103 1 1 93 HIS HE2 H 48.574 16.603 29.509 1.00 . A A . 110 HIS HE2 1 1
59 87104 1 1 93 HIS N N 45.778 18.939 33.151 1.00 . A A . 110 HIS N 1 1
59 87105 1 1 93 HIS ND1 N 48.555 16.671 32.625 1.00 . A A . 110 HIS ND1 1 1
59 87106 1 1 93 HIS NE2 N 48.537 16.844 30.489 1.00 . A A . 110 HIS NE2 1 1
59 87107 1 1 93 HIS O O 47.671 20.958 35.262 1.00 . A A . 110 HIS O 1 1
59 87108 1 1 94 HIS C C 44.962 21.083 37.841 1.00 . A A . 111 HIS C 1 1
59 87109 1 1 94 HIS CA C 45.222 21.558 36.415 1.00 . A A . 111 HIS CA 1 1
59 87110 1 1 94 HIS CB C 44.020 22.348 35.900 1.00 . A A . 111 HIS CB 1 1
59 87111 1 1 94 HIS CD2 C 45.385 24.275 34.828 1.00 . A A . 111 HIS CD2 1 1
59 87112 1 1 94 HIS CE1 C 44.198 24.532 33.003 1.00 . A A . 111 HIS CE1 1 1
59 87113 1 1 94 HIS CG C 44.374 23.376 34.870 1.00 . A A . 111 HIS CG 1 1
59 87114 1 1 94 HIS H H 44.777 19.807 35.311 1.00 . A A . 111 HIS H 1 1
59 87115 1 1 94 HIS HA H 46.090 22.199 36.416 1.00 . A A . 111 HIS HA 1 1
59 87116 1 1 94 HIS HB2 H 43.306 21.649 35.464 1.00 . A A . 111 HIS HB2 1 1
59 87117 1 1 94 HIS HB3 H 43.550 22.858 36.730 1.00 . A A . 111 HIS HB3 1 1
59 87118 1 1 94 HIS HD1 H 42.850 23.060 33.450 1.00 . A A . 111 HIS HD1 1 1
59 87119 1 1 94 HIS HD2 H 46.153 24.413 35.576 1.00 . A A . 111 HIS HD2 1 1
59 87120 1 1 94 HIS HE1 H 43.844 24.897 32.051 1.00 . A A . 111 HIS HE1 1 1
59 87121 1 1 94 HIS HE2 H 45.863 25.725 33.348 1.00 . A A . 111 HIS HE2 1 1
59 87122 1 1 94 HIS N N 45.500 20.429 35.534 1.00 . A A . 111 HIS N 1 1
59 87123 1 1 94 HIS ND1 N 43.648 23.564 33.713 1.00 . A A . 111 HIS ND1 1 1
59 87124 1 1 94 HIS NE2 N 45.253 24.982 33.658 1.00 . A A . 111 HIS NE2 1 1
59 87125 1 1 94 HIS O O 45.760 21.333 38.746 1.00 . A A . 111 HIS O 1 1
59 87126 1 1 95 HIS C C 44.148 18.545 39.622 1.00 . A A . 112 HIS C 1 1
59 87127 1 1 95 HIS CA C 43.474 19.888 39.353 1.00 . A A . 112 HIS CA 1 1
59 87128 1 1 95 HIS CB C 41.956 19.741 39.463 1.00 . A A . 112 HIS CB 1 1
59 87129 1 1 95 HIS CD2 C 42.036 19.499 42.044 1.00 . A A . 112 HIS CD2 1 1
59 87130 1 1 95 HIS CE1 C 40.023 20.238 42.498 1.00 . A A . 112 HIS CE1 1 1
59 87131 1 1 95 HIS CG C 41.448 19.823 40.869 1.00 . A A . 112 HIS CG 1 1
59 87132 1 1 95 HIS H H 43.244 20.230 37.277 1.00 . A A . 112 HIS H 1 1
59 87133 1 1 95 HIS HA H 43.813 20.600 40.090 1.00 . A A . 112 HIS HA 1 1
59 87134 1 1 95 HIS HB2 H 41.487 20.531 38.876 1.00 . A A . 112 HIS HB2 1 1
59 87135 1 1 95 HIS HB3 H 41.664 18.783 39.058 1.00 . A A . 112 HIS HB3 1 1
59 87136 1 1 95 HIS HD1 H 39.513 20.595 40.549 1.00 . A A . 112 HIS HD1 1 1
59 87137 1 1 95 HIS HD2 H 43.033 19.102 42.174 1.00 . A A . 112 HIS HD2 1 1
59 87138 1 1 95 HIS HE1 H 39.134 20.537 43.035 1.00 . A A . 112 HIS HE1 1 1
59 87139 1 1 95 HIS HE2 H 41.285 19.625 44.029 1.00 . A A . 112 HIS HE2 1 1
59 87140 1 1 95 HIS N N 43.841 20.397 38.036 1.00 . A A . 112 HIS N 1 1
59 87141 1 1 95 HIS ND1 N 40.187 20.282 41.188 1.00 . A A . 112 HIS ND1 1 1
59 87142 1 1 95 HIS NE2 N 41.130 19.766 43.041 1.00 . A A . 112 HIS NE2 1 1
59 87143 1 1 95 HIS O O 45.055 18.138 38.896 1.00 . A A . 112 HIS O 1 1
60 87144 1 1 1 MET C C -43.281 -28.110 35.313 1.00 . A A . 18 MET C 1 1
60 87145 1 1 1 MET CA C -42.956 -28.795 36.637 1.00 . A A . 18 MET CA 1 1
60 87146 1 1 1 MET CB C -44.021 -29.847 36.955 1.00 . A A . 18 MET CB 1 1
60 87147 1 1 1 MET CE C -47.713 -30.409 36.413 1.00 . A A . 18 MET CE 1 1
60 87148 1 1 1 MET CG C -45.367 -29.253 37.333 1.00 . A A . 18 MET CG 1 1
60 87149 1 1 1 MET H1 H -41.990 -27.615 38.105 1.00 . A A . 18 MET H1 1 1
60 87150 1 1 1 MET HA H -41.996 -29.282 36.550 1.00 . A A . 18 MET HA 1 1
60 87151 1 1 1 MET HB2 H -44.157 -30.476 36.075 1.00 . A A . 18 MET HB2 1 1
60 87152 1 1 1 MET HB3 H -43.675 -30.454 37.779 1.00 . A A . 18 MET HB3 1 1
60 87153 1 1 1 MET HE1 H -48.486 -31.153 36.527 1.00 . A A . 18 MET HE1 1 1
60 87154 1 1 1 MET HE2 H -48.160 -29.425 36.386 1.00 . A A . 18 MET HE2 1 1
60 87155 1 1 1 MET HE3 H -47.176 -30.584 35.492 1.00 . A A . 18 MET HE3 1 1
60 87156 1 1 1 MET HG2 H -45.231 -28.571 38.173 1.00 . A A . 18 MET HG2 1 1
60 87157 1 1 1 MET HG3 H -45.749 -28.697 36.490 1.00 . A A . 18 MET HG3 1 1
60 87158 1 1 1 MET N N -42.867 -27.822 37.718 1.00 . A A . 18 MET N 1 1
60 87159 1 1 1 MET O O -42.801 -28.519 34.256 1.00 . A A . 18 MET O 1 1
60 87160 1 1 1 MET SD S -46.576 -30.510 37.793 1.00 . A A . 18 MET SD 1 1
60 87161 1 1 2 LEU C C -44.171 -24.840 34.338 1.00 . A A . 19 LEU C 1 1
60 87162 1 1 2 LEU CA C -44.491 -26.323 34.185 1.00 . A A . 19 LEU CA 1 1
60 87163 1 1 2 LEU CB C -45.985 -26.511 33.910 1.00 . A A . 19 LEU CB 1 1
60 87164 1 1 2 LEU CD1 C -47.825 -27.866 32.881 1.00 . A A . 19 LEU CD1 1 1
60 87165 1 1 2 LEU CD2 C -45.980 -26.974 31.446 1.00 . A A . 19 LEU CD2 1 1
60 87166 1 1 2 LEU CG C -46.345 -27.519 32.819 1.00 . A A . 19 LEU CG 1 1
60 87167 1 1 2 LEU H H -44.452 -26.788 36.249 1.00 . A A . 19 LEU H 1 1
60 87168 1 1 2 LEU HA H -43.928 -26.717 33.352 1.00 . A A . 19 LEU HA 1 1
60 87169 1 1 2 LEU HB2 H -46.456 -26.840 34.836 1.00 . A A . 19 LEU HB2 1 1
60 87170 1 1 2 LEU HB3 H -46.389 -25.551 33.622 1.00 . A A . 19 LEU HB3 1 1
60 87171 1 1 2 LEU HD11 H -48.380 -27.186 32.254 1.00 . A A . 19 LEU HD11 1 1
60 87172 1 1 2 LEU HD12 H -48.171 -27.782 33.900 1.00 . A A . 19 LEU HD12 1 1
60 87173 1 1 2 LEU HD13 H -47.971 -28.878 32.534 1.00 . A A . 19 LEU HD13 1 1
60 87174 1 1 2 LEU HD21 H -45.244 -27.617 30.988 1.00 . A A . 19 LEU HD21 1 1
60 87175 1 1 2 LEU HD22 H -45.574 -25.978 31.551 1.00 . A A . 19 LEU HD22 1 1
60 87176 1 1 2 LEU HD23 H -46.864 -26.939 30.827 1.00 . A A . 19 LEU HD23 1 1
60 87177 1 1 2 LEU HG H -45.782 -28.428 32.979 1.00 . A A . 19 LEU HG 1 1
60 87178 1 1 2 LEU N N -44.101 -27.066 35.379 1.00 . A A . 19 LEU N 1 1
60 87179 1 1 2 LEU O O -44.798 -24.138 35.134 1.00 . A A . 19 LEU O 1 1
60 87180 1 1 3 VAL C C -43.459 -22.167 32.499 1.00 . A A . 20 VAL C 1 1
60 87181 1 1 3 VAL CA C -42.796 -22.967 33.617 1.00 . A A . 20 VAL CA 1 1
60 87182 1 1 3 VAL CB C -41.268 -22.815 33.503 1.00 . A A . 20 VAL CB 1 1
60 87183 1 1 3 VAL CG1 C -40.868 -21.350 33.583 1.00 . A A . 20 VAL CG1 1 1
60 87184 1 1 3 VAL CG2 C -40.571 -23.626 34.586 1.00 . A A . 20 VAL CG2 1 1
60 87185 1 1 3 VAL H H -42.734 -24.976 32.955 1.00 . A A . 20 VAL H 1 1
60 87186 1 1 3 VAL HA H -43.107 -22.562 34.569 1.00 . A A . 20 VAL HA 1 1
60 87187 1 1 3 VAL HB H -40.958 -23.198 32.542 1.00 . A A . 20 VAL HB 1 1
60 87188 1 1 3 VAL HG11 H -41.716 -20.763 33.905 1.00 . A A . 20 VAL HG11 1 1
60 87189 1 1 3 VAL HG12 H -40.059 -21.234 34.290 1.00 . A A . 20 VAL HG12 1 1
60 87190 1 1 3 VAL HG13 H -40.546 -21.011 32.609 1.00 . A A . 20 VAL HG13 1 1
60 87191 1 1 3 VAL HG21 H -39.604 -23.193 34.792 1.00 . A A . 20 VAL HG21 1 1
60 87192 1 1 3 VAL HG22 H -41.169 -23.615 35.486 1.00 . A A . 20 VAL HG22 1 1
60 87193 1 1 3 VAL HG23 H -40.446 -24.644 34.250 1.00 . A A . 20 VAL HG23 1 1
60 87194 1 1 3 VAL N N -43.196 -24.367 33.569 1.00 . A A . 20 VAL N 1 1
60 87195 1 1 3 VAL O O -43.383 -22.538 31.327 1.00 . A A . 20 VAL O 1 1
60 87196 1 1 4 LEU C C -43.792 -19.285 31.208 1.00 . A A . 21 LEU C 1 1
60 87197 1 1 4 LEU CA C -44.784 -20.216 31.899 1.00 . A A . 21 LEU CA 1 1
60 87198 1 1 4 LEU CB C -45.877 -19.395 32.587 1.00 . A A . 21 LEU CB 1 1
60 87199 1 1 4 LEU CD1 C -47.811 -20.082 31.148 1.00 . A A . 21 LEU CD1 1 1
60 87200 1 1 4 LEU CD2 C -47.275 -21.378 33.219 1.00 . A A . 21 LEU CD2 1 1
60 87201 1 1 4 LEU CG C -47.281 -20.001 32.571 1.00 . A A . 21 LEU CG 1 1
60 87202 1 1 4 LEU H H -44.133 -20.825 33.819 1.00 . A A . 21 LEU H 1 1
60 87203 1 1 4 LEU HA H -45.238 -20.855 31.157 1.00 . A A . 21 LEU HA 1 1
60 87204 1 1 4 LEU HB2 H -45.585 -19.257 33.628 1.00 . A A . 21 LEU HB2 1 1
60 87205 1 1 4 LEU HB3 H -45.925 -18.434 32.096 1.00 . A A . 21 LEU HB3 1 1
60 87206 1 1 4 LEU HD11 H -47.203 -20.766 30.575 1.00 . A A . 21 LEU HD11 1 1
60 87207 1 1 4 LEU HD12 H -47.777 -19.102 30.695 1.00 . A A . 21 LEU HD12 1 1
60 87208 1 1 4 LEU HD13 H -48.832 -20.435 31.165 1.00 . A A . 21 LEU HD13 1 1
60 87209 1 1 4 LEU HD21 H -46.609 -21.373 34.069 1.00 . A A . 21 LEU HD21 1 1
60 87210 1 1 4 LEU HD22 H -46.936 -22.112 32.501 1.00 . A A . 21 LEU HD22 1 1
60 87211 1 1 4 LEU HD23 H -48.273 -21.627 33.545 1.00 . A A . 21 LEU HD23 1 1
60 87212 1 1 4 LEU HG H -47.946 -19.366 33.140 1.00 . A A . 21 LEU HG 1 1
60 87213 1 1 4 LEU N N -44.107 -21.069 32.870 1.00 . A A . 21 LEU N 1 1
60 87214 1 1 4 LEU O O -42.812 -18.849 31.811 1.00 . A A . 21 LEU O 1 1
60 87215 1 1 5 ASP C C -43.911 -17.579 27.932 1.00 . A A . 22 ASP C 1 1
60 87216 1 1 5 ASP CA C -43.188 -18.105 29.167 1.00 . A A . 22 ASP CA 1 1
60 87217 1 1 5 ASP CB C -41.913 -18.842 28.754 1.00 . A A . 22 ASP CB 1 1
60 87218 1 1 5 ASP CG C -40.663 -18.210 29.335 1.00 . A A . 22 ASP CG 1 1
60 87219 1 1 5 ASP H H -44.852 -19.367 29.515 1.00 . A A . 22 ASP H 1 1
60 87220 1 1 5 ASP HA H -42.921 -17.268 29.796 1.00 . A A . 22 ASP HA 1 1
60 87221 1 1 5 ASP HB2 H -41.978 -19.874 29.099 1.00 . A A . 22 ASP HB2 1 1
60 87222 1 1 5 ASP HB3 H -41.833 -18.833 27.677 1.00 . A A . 22 ASP HB3 1 1
60 87223 1 1 5 ASP HD2 H -39.403 -16.854 29.188 1.00 . A A . 22 ASP HD2 1 1
60 87224 1 1 5 ASP N N -44.055 -18.987 29.941 1.00 . A A . 22 ASP N 1 1
60 87225 1 1 5 ASP O O -44.745 -18.270 27.347 1.00 . A A . 22 ASP O 1 1
60 87226 1 1 5 ASP OD1 O -40.157 -18.724 30.354 1.00 . A A . 22 ASP OD1 1 1
60 87227 1 1 5 ASP OD2 O -40.193 -17.202 28.769 1.00 . A A . 22 ASP OD2 1 1
60 87228 1 1 6 PHE C C -43.448 -14.474 25.960 1.00 . A A . 23 PHE C 1 1
60 87229 1 1 6 PHE CA C -44.203 -15.733 26.373 1.00 . A A . 23 PHE CA 1 1
60 87230 1 1 6 PHE CB C -45.666 -15.390 26.667 1.00 . A A . 23 PHE CB 1 1
60 87231 1 1 6 PHE CD1 C -45.844 -12.974 27.321 1.00 . A A . 23 PHE CD1 1 1
60 87232 1 1 6 PHE CD2 C -45.976 -14.624 29.036 1.00 . A A . 23 PHE CD2 1 1
60 87233 1 1 6 PHE CE1 C -45.998 -11.976 28.264 1.00 . A A . 23 PHE CE1 1 1
60 87234 1 1 6 PHE CE2 C -46.131 -13.630 29.984 1.00 . A A . 23 PHE CE2 1 1
60 87235 1 1 6 PHE CG C -45.832 -14.308 27.695 1.00 . A A . 23 PHE CG 1 1
60 87236 1 1 6 PHE CZ C -46.141 -12.304 29.598 1.00 . A A . 23 PHE CZ 1 1
60 87237 1 1 6 PHE H H -42.912 -15.851 28.046 1.00 . A A . 23 PHE H 1 1
60 87238 1 1 6 PHE HA H -44.165 -16.444 25.562 1.00 . A A . 23 PHE HA 1 1
60 87239 1 1 6 PHE HB2 H -46.142 -15.068 25.740 1.00 . A A . 23 PHE HB2 1 1
60 87240 1 1 6 PHE HB3 H -46.168 -16.274 27.029 1.00 . A A . 23 PHE HB3 1 1
60 87241 1 1 6 PHE HD1 H -45.733 -12.715 26.276 1.00 . A A . 23 PHE HD1 1 1
60 87242 1 1 6 PHE HD2 H -45.968 -15.661 29.340 1.00 . A A . 23 PHE HD2 1 1
60 87243 1 1 6 PHE HE1 H -46.006 -10.940 27.958 1.00 . A A . 23 PHE HE1 1 1
60 87244 1 1 6 PHE HE2 H -46.241 -13.890 31.027 1.00 . A A . 23 PHE HE2 1 1
60 87245 1 1 6 PHE HZ H -46.261 -11.526 30.336 1.00 . A A . 23 PHE HZ 1 1
60 87246 1 1 6 PHE N N -43.584 -16.353 27.539 1.00 . A A . 23 PHE N 1 1
60 87247 1 1 6 PHE O O -42.940 -13.736 26.805 1.00 . A A . 23 PHE O 1 1
60 87248 1 1 7 ASN C C -43.498 -12.397 23.027 1.00 . A A . 24 ASN C 1 1
60 87249 1 1 7 ASN CA C -42.682 -13.065 24.128 1.00 . A A . 24 ASN CA 1 1
60 87250 1 1 7 ASN CB C -41.306 -13.463 23.589 1.00 . A A . 24 ASN CB 1 1
60 87251 1 1 7 ASN CG C -41.382 -14.061 22.197 1.00 . A A . 24 ASN CG 1 1
60 87252 1 1 7 ASN H H -43.801 -14.859 24.030 1.00 . A A . 24 ASN H 1 1
60 87253 1 1 7 ASN HA H -42.551 -12.365 24.940 1.00 . A A . 24 ASN HA 1 1
60 87254 1 1 7 ASN HB2 H -40.673 -12.577 23.558 1.00 . A A . 24 ASN HB2 1 1
60 87255 1 1 7 ASN HB3 H -40.863 -14.192 24.250 1.00 . A A . 24 ASN HB3 1 1
60 87256 1 1 7 ASN HD21 H -40.708 -12.366 21.406 1.00 . A A . 24 ASN HD21 1 1
60 87257 1 1 7 ASN HD22 H -41.048 -13.635 20.284 1.00 . A A . 24 ASN HD22 1 1
60 87258 1 1 7 ASN N N -43.376 -14.234 24.655 1.00 . A A . 24 ASN N 1 1
60 87259 1 1 7 ASN ND2 N -41.008 -13.275 21.194 1.00 . A A . 24 ASN ND2 1 1
60 87260 1 1 7 ASN O O -44.250 -13.056 22.311 1.00 . A A . 24 ASN O 1 1
60 87261 1 1 7 ASN OD1 O -41.773 -15.216 22.026 1.00 . A A . 24 ASN OD1 1 1
60 87262 1 1 8 ASN C C -43.424 -8.958 21.664 1.00 . A A . 25 ASN C 1 1
60 87263 1 1 8 ASN CA C -44.067 -10.325 21.883 1.00 . A A . 25 ASN CA 1 1
60 87264 1 1 8 ASN CB C -45.531 -10.151 22.293 1.00 . A A . 25 ASN CB 1 1
60 87265 1 1 8 ASN CG C -45.688 -9.882 23.777 1.00 . A A . 25 ASN CG 1 1
60 87266 1 1 8 ASN H H -42.729 -10.612 23.499 1.00 . A A . 25 ASN H 1 1
60 87267 1 1 8 ASN HA H -44.024 -10.882 20.960 1.00 . A A . 25 ASN HA 1 1
60 87268 1 1 8 ASN HB2 H -45.954 -9.315 21.736 1.00 . A A . 25 ASN HB2 1 1
60 87269 1 1 8 ASN HB3 H -46.075 -11.051 22.049 1.00 . A A . 25 ASN HB3 1 1
60 87270 1 1 8 ASN HD21 H -45.849 -11.830 24.139 1.00 . A A . 25 ASN HD21 1 1
60 87271 1 1 8 ASN HD22 H -45.948 -10.798 25.522 1.00 . A A . 25 ASN HD22 1 1
60 87272 1 1 8 ASN N N -43.344 -11.083 22.897 1.00 . A A . 25 ASN N 1 1
60 87273 1 1 8 ASN ND2 N -45.844 -10.944 24.558 1.00 . A A . 25 ASN ND2 1 1
60 87274 1 1 8 ASN O O -44.009 -7.926 21.995 1.00 . A A . 25 ASN O 1 1
60 87275 1 1 8 ASN OD1 O -45.669 -8.731 24.215 1.00 . A A . 25 ASN OD1 1 1
60 87276 1 1 9 ILE C C -41.083 -7.628 19.377 1.00 . A A . 26 ILE C 1 1
60 87277 1 1 9 ILE CA C -41.498 -7.721 20.841 1.00 . A A . 26 ILE CA 1 1
60 87278 1 1 9 ILE CB C -40.244 -7.600 21.727 1.00 . A A . 26 ILE CB 1 1
60 87279 1 1 9 ILE CD1 C -41.649 -6.823 23.701 1.00 . A A . 26 ILE CD1 1 1
60 87280 1 1 9 ILE CG1 C -40.610 -7.800 23.198 1.00 . A A . 26 ILE CG1 1 1
60 87281 1 1 9 ILE CG2 C -39.578 -6.247 21.520 1.00 . A A . 26 ILE CG2 1 1
60 87282 1 1 9 ILE H H -41.804 -9.815 20.865 1.00 . A A . 26 ILE H 1 1
60 87283 1 1 9 ILE HA H -42.157 -6.897 21.070 1.00 . A A . 26 ILE HA 1 1
60 87284 1 1 9 ILE HB H -39.544 -8.366 21.429 1.00 . A A . 26 ILE HB 1 1
60 87285 1 1 9 ILE HD11 H -41.882 -6.112 22.921 1.00 . A A . 26 ILE HD11 1 1
60 87286 1 1 9 ILE HD12 H -42.543 -7.358 23.981 1.00 . A A . 26 ILE HD12 1 1
60 87287 1 1 9 ILE HD13 H -41.260 -6.296 24.561 1.00 . A A . 26 ILE HD13 1 1
60 87288 1 1 9 ILE HG12 H -40.999 -8.811 23.320 1.00 . A A . 26 ILE HG12 1 1
60 87289 1 1 9 ILE HG13 H -39.722 -7.682 23.802 1.00 . A A . 26 ILE HG13 1 1
60 87290 1 1 9 ILE HG21 H -38.827 -6.329 20.748 1.00 . A A . 26 ILE HG21 1 1
60 87291 1 1 9 ILE HG22 H -40.321 -5.523 21.222 1.00 . A A . 26 ILE HG22 1 1
60 87292 1 1 9 ILE HG23 H -39.115 -5.929 22.442 1.00 . A A . 26 ILE HG23 1 1
60 87293 1 1 9 ILE N N -42.218 -8.960 21.106 1.00 . A A . 26 ILE N 1 1
60 87294 1 1 9 ILE O O -40.475 -8.550 18.834 1.00 . A A . 26 ILE O 1 1
60 87295 1 1 10 ARG C C -40.344 -4.969 17.155 1.00 . A A . 27 ARG C 1 1
60 87296 1 1 10 ARG CA C -41.077 -6.294 17.342 1.00 . A A . 27 ARG CA 1 1
60 87297 1 1 10 ARG CB C -42.342 -6.315 16.481 1.00 . A A . 27 ARG CB 1 1
60 87298 1 1 10 ARG CD C -44.154 -8.028 16.799 1.00 . A A . 27 ARG CD 1 1
60 87299 1 1 10 ARG CG C -42.822 -7.716 16.136 1.00 . A A . 27 ARG CG 1 1
60 87300 1 1 10 ARG CZ C -45.260 -9.960 17.840 1.00 . A A . 27 ARG CZ 1 1
60 87301 1 1 10 ARG H H -41.901 -5.809 19.230 1.00 . A A . 27 ARG H 1 1
60 87302 1 1 10 ARG HA H -40.427 -7.098 17.030 1.00 . A A . 27 ARG HA 1 1
60 87303 1 1 10 ARG HB2 H -43.136 -5.803 17.025 1.00 . A A . 27 ARG HB2 1 1
60 87304 1 1 10 ARG HB3 H -42.144 -5.789 15.559 1.00 . A A . 27 ARG HB3 1 1
60 87305 1 1 10 ARG HD2 H -44.212 -7.494 17.747 1.00 . A A . 27 ARG HD2 1 1
60 87306 1 1 10 ARG HD3 H -44.950 -7.691 16.151 1.00 . A A . 27 ARG HD3 1 1
60 87307 1 1 10 ARG HE H -43.696 -10.070 16.608 1.00 . A A . 27 ARG HE 1 1
60 87308 1 1 10 ARG HG2 H -42.938 -7.794 15.055 1.00 . A A . 27 ARG HG2 1 1
60 87309 1 1 10 ARG HG3 H -42.085 -8.431 16.472 1.00 . A A . 27 ARG HG3 1 1
60 87310 1 1 10 ARG HH11 H -46.055 -8.165 18.317 1.00 . A A . 27 ARG HH11 1 1
60 87311 1 1 10 ARG HH12 H -46.827 -9.536 19.045 1.00 . A A . 27 ARG HH12 1 1
60 87312 1 1 10 ARG HH21 H -44.703 -11.883 17.559 1.00 . A A . 27 ARG HH21 1 1
60 87313 1 1 10 ARG HH22 H -46.056 -11.650 18.614 1.00 . A A . 27 ARG HH22 1 1
60 87314 1 1 10 ARG N N -41.415 -6.508 18.743 1.00 . A A . 27 ARG N 1 1
60 87315 1 1 10 ARG NE N -44.319 -9.457 17.050 1.00 . A A . 27 ARG NE 1 1
60 87316 1 1 10 ARG NH1 N -46.117 -9.155 18.451 1.00 . A A . 27 ARG NH1 1 1
60 87317 1 1 10 ARG NH2 N -45.346 -11.272 18.019 1.00 . A A . 27 ARG NH2 1 1
60 87318 1 1 10 ARG O O -40.965 -3.909 17.085 1.00 . A A . 27 ARG O 1 1
60 87319 1 1 11 SER C C -37.811 -3.659 15.439 1.00 . A A . 28 SER C 1 1
60 87320 1 1 11 SER CA C -38.201 -3.844 16.903 1.00 . A A . 28 SER CA 1 1
60 87321 1 1 11 SER CB C -36.944 -3.930 17.770 1.00 . A A . 28 SER CB 1 1
60 87322 1 1 11 SER H H -38.581 -5.913 17.139 1.00 . A A . 28 SER H 1 1
60 87323 1 1 11 SER HA H -38.786 -2.992 17.217 1.00 . A A . 28 SER HA 1 1
60 87324 1 1 11 SER HB2 H -37.119 -4.636 18.582 1.00 . A A . 28 SER HB2 1 1
60 87325 1 1 11 SER HB3 H -36.116 -4.273 17.166 1.00 . A A . 28 SER HB3 1 1
60 87326 1 1 11 SER HG H -35.678 -2.495 18.192 1.00 . A A . 28 SER HG 1 1
60 87327 1 1 11 SER N N -39.019 -5.037 17.076 1.00 . A A . 28 SER N 1 1
60 87328 1 1 11 SER O O -38.122 -4.497 14.593 1.00 . A A . 28 SER O 1 1
60 87329 1 1 11 SER OG O -36.615 -2.666 18.319 1.00 . A A . 28 SER OG 1 1
60 87330 1 1 12 SER C C -35.603 -1.198 13.783 1.00 . A A . 29 SER C 1 1
60 87331 1 1 12 SER CA C -36.699 -2.259 13.787 1.00 . A A . 29 SER CA 1 1
60 87332 1 1 12 SER CB C -37.886 -1.786 12.947 1.00 . A A . 29 SER CB 1 1
60 87333 1 1 12 SER H H -36.911 -1.927 15.868 1.00 . A A . 29 SER H 1 1
60 87334 1 1 12 SER HA H -36.305 -3.168 13.358 1.00 . A A . 29 SER HA 1 1
60 87335 1 1 12 SER HB2 H -37.759 -2.135 11.922 1.00 . A A . 29 SER HB2 1 1
60 87336 1 1 12 SER HB3 H -38.799 -2.194 13.357 1.00 . A A . 29 SER HB3 1 1
60 87337 1 1 12 SER HG H -38.654 -0.095 12.323 1.00 . A A . 29 SER HG 1 1
60 87338 1 1 12 SER N N -37.128 -2.557 15.149 1.00 . A A . 29 SER N 1 1
60 87339 1 1 12 SER O O -35.247 -0.653 14.827 1.00 . A A . 29 SER O 1 1
60 87340 1 1 12 SER OG O -37.979 -0.372 12.947 1.00 . A A . 29 SER OG 1 1
60 87341 1 1 13 ALA C C -33.730 0.375 10.988 1.00 . A A . 30 ALA C 1 1
60 87342 1 1 13 ALA CA C -34.017 0.086 12.457 1.00 . A A . 30 ALA CA 1 1
60 87343 1 1 13 ALA CB C -32.753 -0.378 13.164 1.00 . A A . 30 ALA CB 1 1
60 87344 1 1 13 ALA H H -35.396 -1.379 11.803 1.00 . A A . 30 ALA H 1 1
60 87345 1 1 13 ALA HA H -34.352 0.997 12.934 1.00 . A A . 30 ALA HA 1 1
60 87346 1 1 13 ALA HB1 H -32.557 0.264 14.010 1.00 . A A . 30 ALA HB1 1 1
60 87347 1 1 13 ALA HB2 H -32.884 -1.394 13.505 1.00 . A A . 30 ALA HB2 1 1
60 87348 1 1 13 ALA HB3 H -31.920 -0.333 12.477 1.00 . A A . 30 ALA HB3 1 1
60 87349 1 1 13 ALA N N -35.071 -0.911 12.600 1.00 . A A . 30 ALA N 1 1
60 87350 1 1 13 ALA O O -33.733 -0.531 10.155 1.00 . A A . 30 ALA O 1 1
60 87351 1 1 14 ASP C C -32.481 3.401 9.281 1.00 . A A . 31 ASP C 1 1
60 87352 1 1 14 ASP CA C -33.192 2.051 9.307 1.00 . A A . 31 ASP CA 1 1
60 87353 1 1 14 ASP CB C -34.482 2.124 8.490 1.00 . A A . 31 ASP CB 1 1
60 87354 1 1 14 ASP CG C -34.563 1.035 7.438 1.00 . A A . 31 ASP CG 1 1
60 87355 1 1 14 ASP H H -33.494 2.320 11.386 1.00 . A A . 31 ASP H 1 1
60 87356 1 1 14 ASP HA H -32.541 1.308 8.870 1.00 . A A . 31 ASP HA 1 1
60 87357 1 1 14 ASP HB2 H -35.331 2.024 9.166 1.00 . A A . 31 ASP HB2 1 1
60 87358 1 1 14 ASP HB3 H -34.534 3.082 7.996 1.00 . A A . 31 ASP HB3 1 1
60 87359 1 1 14 ASP HD2 H -33.736 0.213 5.991 1.00 . A A . 31 ASP HD2 1 1
60 87360 1 1 14 ASP N N -33.482 1.643 10.677 1.00 . A A . 31 ASP N 1 1
60 87361 1 1 14 ASP O O -33.078 4.435 9.586 1.00 . A A . 31 ASP O 1 1
60 87362 1 1 14 ASP OD1 O -35.572 0.299 7.422 1.00 . A A . 31 ASP OD1 1 1
60 87363 1 1 14 ASP OD2 O -33.619 0.921 6.629 1.00 . A A . 31 ASP OD2 1 1
60 87364 1 1 15 LEU C C -29.291 4.477 7.826 1.00 . A A . 32 LEU C 1 1
60 87365 1 1 15 LEU CA C -30.412 4.607 8.852 1.00 . A A . 32 LEU CA 1 1
60 87366 1 1 15 LEU CB C -29.824 4.932 10.227 1.00 . A A . 32 LEU CB 1 1
60 87367 1 1 15 LEU CD1 C -27.537 4.239 10.982 1.00 . A A . 32 LEU CD1 1 1
60 87368 1 1 15 LEU CD2 C -29.552 3.484 12.256 1.00 . A A . 32 LEU CD2 1 1
60 87369 1 1 15 LEU CG C -28.996 3.825 10.881 1.00 . A A . 32 LEU CG 1 1
60 87370 1 1 15 LEU H H -30.784 2.531 8.686 1.00 . A A . 32 LEU H 1 1
60 87371 1 1 15 LEU HA H -31.067 5.412 8.550 1.00 . A A . 32 LEU HA 1 1
60 87372 1 1 15 LEU HB2 H -29.184 5.807 10.117 1.00 . A A . 32 LEU HB2 1 1
60 87373 1 1 15 LEU HB3 H -30.645 5.167 10.889 1.00 . A A . 32 LEU HB3 1 1
60 87374 1 1 15 LEU HD11 H -26.944 3.396 11.303 1.00 . A A . 32 LEU HD11 1 1
60 87375 1 1 15 LEU HD12 H -27.439 5.042 11.699 1.00 . A A . 32 LEU HD12 1 1
60 87376 1 1 15 LEU HD13 H -27.190 4.577 10.016 1.00 . A A . 32 LEU HD13 1 1
60 87377 1 1 15 LEU HD21 H -30.578 3.157 12.158 1.00 . A A . 32 LEU HD21 1 1
60 87378 1 1 15 LEU HD22 H -29.513 4.360 12.887 1.00 . A A . 32 LEU HD22 1 1
60 87379 1 1 15 LEU HD23 H -28.963 2.694 12.697 1.00 . A A . 32 LEU HD23 1 1
60 87380 1 1 15 LEU HG H -29.048 2.935 10.269 1.00 . A A . 32 LEU HG 1 1
60 87381 1 1 15 LEU N N -31.204 3.385 8.917 1.00 . A A . 32 LEU N 1 1
60 87382 1 1 15 LEU O O -28.479 3.553 7.891 1.00 . A A . 32 LEU O 1 1
60 87383 1 1 16 HIS C C -27.708 6.808 5.575 1.00 . A A . 33 HIS C 1 1
60 87384 1 1 16 HIS CA C -28.227 5.398 5.840 1.00 . A A . 33 HIS CA 1 1
60 87385 1 1 16 HIS CB C -28.786 4.799 4.549 1.00 . A A . 33 HIS CB 1 1
60 87386 1 1 16 HIS CD2 C -27.140 2.925 3.835 1.00 . A A . 33 HIS CD2 1 1
60 87387 1 1 16 HIS CE1 C -26.334 3.877 2.032 1.00 . A A . 33 HIS CE1 1 1
60 87388 1 1 16 HIS CG C -27.748 4.127 3.702 1.00 . A A . 33 HIS CG 1 1
60 87389 1 1 16 HIS H H -29.924 6.119 6.879 1.00 . A A . 33 HIS H 1 1
60 87390 1 1 16 HIS HA H -27.408 4.786 6.186 1.00 . A A . 33 HIS HA 1 1
60 87391 1 1 16 HIS HB2 H -29.551 4.067 4.809 1.00 . A A . 33 HIS HB2 1 1
60 87392 1 1 16 HIS HB3 H -29.238 5.583 3.961 1.00 . A A . 33 HIS HB3 1 1
60 87393 1 1 16 HIS HD1 H -27.462 5.575 2.200 1.00 . A A . 33 HIS HD1 1 1
60 87394 1 1 16 HIS HD2 H -27.311 2.202 4.620 1.00 . A A . 33 HIS HD2 1 1
60 87395 1 1 16 HIS HE1 H -25.762 4.060 1.135 1.00 . A A . 33 HIS HE1 1 1
60 87396 1 1 16 HIS HE2 H -25.667 1.999 2.614 1.00 . A A . 33 HIS HE2 1 1
60 87397 1 1 16 HIS N N -29.251 5.409 6.879 1.00 . A A . 33 HIS N 1 1
60 87398 1 1 16 HIS ND1 N -27.221 4.699 2.564 1.00 . A A . 33 HIS ND1 1 1
60 87399 1 1 16 HIS NE2 N -26.265 2.794 2.784 1.00 . A A . 33 HIS NE2 1 1
60 87400 1 1 16 HIS O O -28.435 7.666 5.079 1.00 . A A . 33 HIS O 1 1
60 87401 1 1 17 GLY C C -24.349 8.275 5.486 1.00 . A A . 34 GLY C 1 1
60 87402 1 1 17 GLY CA C -25.847 8.348 5.705 1.00 . A A . 34 GLY CA 1 1
60 87403 1 1 17 GLY H H -25.909 6.319 6.305 1.00 . A A . 34 GLY H 1 1
60 87404 1 1 17 GLY HA2 H -26.306 8.807 4.842 1.00 . A A . 34 GLY HA2 1 1
60 87405 1 1 17 GLY HA3 H -26.042 8.961 6.573 1.00 . A A . 34 GLY HA3 1 1
60 87406 1 1 17 GLY N N -26.442 7.041 5.913 1.00 . A A . 34 GLY N 1 1
60 87407 1 1 17 GLY O O -23.573 8.310 6.440 1.00 . A A . 34 GLY O 1 1
60 87408 1 1 18 ALA C C -22.268 8.654 2.488 1.00 . A A . 35 ALA C 1 1
60 87409 1 1 18 ALA CA C -22.527 8.093 3.883 1.00 . A A . 35 ALA CA 1 1
60 87410 1 1 18 ALA CB C -22.040 6.655 3.975 1.00 . A A . 35 ALA CB 1 1
60 87411 1 1 18 ALA H H -24.609 8.148 3.507 1.00 . A A . 35 ALA H 1 1
60 87412 1 1 18 ALA HA H -21.976 8.681 4.604 1.00 . A A . 35 ALA HA 1 1
60 87413 1 1 18 ALA HB1 H -22.561 6.150 4.776 1.00 . A A . 35 ALA HB1 1 1
60 87414 1 1 18 ALA HB2 H -22.237 6.148 3.042 1.00 . A A . 35 ALA HB2 1 1
60 87415 1 1 18 ALA HB3 H -20.979 6.646 4.173 1.00 . A A . 35 ALA HB3 1 1
60 87416 1 1 18 ALA N N -23.942 8.171 4.224 1.00 . A A . 35 ALA N 1 1
60 87417 1 1 18 ALA O O -21.854 7.927 1.585 1.00 . A A . 35 ALA O 1 1
60 87418 1 1 19 ARG C C -21.442 11.851 1.193 1.00 . A A . 36 ARG C 1 1
60 87419 1 1 19 ARG CA C -22.309 10.605 1.035 1.00 . A A . 36 ARG CA 1 1
60 87420 1 1 19 ARG CB C -23.654 10.981 0.410 1.00 . A A . 36 ARG CB 1 1
60 87421 1 1 19 ARG CD C -25.406 10.265 -1.243 1.00 . A A . 36 ARG CD 1 1
60 87422 1 1 19 ARG CG C -24.386 9.803 -0.212 1.00 . A A . 36 ARG CG 1 1
60 87423 1 1 19 ARG CZ C -26.718 9.241 -3.053 1.00 . A A . 36 ARG CZ 1 1
60 87424 1 1 19 ARG H H -22.842 10.475 3.079 1.00 . A A . 36 ARG H 1 1
60 87425 1 1 19 ARG HA H -21.802 9.909 0.384 1.00 . A A . 36 ARG HA 1 1
60 87426 1 1 19 ARG HB2 H -24.287 11.408 1.188 1.00 . A A . 36 ARG HB2 1 1
60 87427 1 1 19 ARG HB3 H -23.485 11.720 -0.359 1.00 . A A . 36 ARG HB3 1 1
60 87428 1 1 19 ARG HD2 H -26.160 10.877 -0.747 1.00 . A A . 36 ARG HD2 1 1
60 87429 1 1 19 ARG HD3 H -24.899 10.859 -1.989 1.00 . A A . 36 ARG HD3 1 1
60 87430 1 1 19 ARG HE H -26.021 8.266 -1.460 1.00 . A A . 36 ARG HE 1 1
60 87431 1 1 19 ARG HG2 H -23.661 9.151 -0.699 1.00 . A A . 36 ARG HG2 1 1
60 87432 1 1 19 ARG HG3 H -24.896 9.257 0.567 1.00 . A A . 36 ARG HG3 1 1
60 87433 1 1 19 ARG HH11 H -26.364 11.218 -3.273 1.00 . A A . 36 ARG HH11 1 1
60 87434 1 1 19 ARG HH12 H -27.288 10.485 -4.541 1.00 . A A . 36 ARG HH12 1 1
60 87435 1 1 19 ARG HH21 H -27.236 7.289 -3.123 1.00 . A A . 36 ARG HH21 1 1
60 87436 1 1 19 ARG HH22 H -27.785 8.250 -4.455 1.00 . A A . 36 ARG HH22 1 1
60 87437 1 1 19 ARG N N -22.514 9.948 2.320 1.00 . A A . 36 ARG N 1 1
60 87438 1 1 19 ARG NE N -26.067 9.139 -1.900 1.00 . A A . 36 ARG NE 1 1
60 87439 1 1 19 ARG NH1 N -26.798 10.411 -3.672 1.00 . A A . 36 ARG NH1 1 1
60 87440 1 1 19 ARG NH2 N -27.294 8.172 -3.588 1.00 . A A . 36 ARG NH2 1 1
60 87441 1 1 19 ARG O O -21.083 12.234 2.306 1.00 . A A . 36 ARG O 1 1
60 87442 1 1 20 LYS C C -18.998 13.453 0.864 1.00 . A A . 37 LYS C 1 1
60 87443 1 1 20 LYS CA C -20.287 13.683 0.083 1.00 . A A . 37 LYS CA 1 1
60 87444 1 1 20 LYS CB C -21.064 14.852 0.693 1.00 . A A . 37 LYS CB 1 1
60 87445 1 1 20 LYS CD C -22.455 16.779 -0.120 1.00 . A A . 37 LYS CD 1 1
60 87446 1 1 20 LYS CE C -23.921 17.165 -0.002 1.00 . A A . 37 LYS CE 1 1
60 87447 1 1 20 LYS CG C -22.275 15.271 -0.123 1.00 . A A . 37 LYS CG 1 1
60 87448 1 1 20 LYS H H -21.428 12.126 -0.787 1.00 . A A . 37 LYS H 1 1
60 87449 1 1 20 LYS HA H -20.037 13.924 -0.939 1.00 . A A . 37 LYS HA 1 1
60 87450 1 1 20 LYS HB2 H -21.404 14.556 1.685 1.00 . A A . 37 LYS HB2 1 1
60 87451 1 1 20 LYS HB3 H -20.403 15.702 0.781 1.00 . A A . 37 LYS HB3 1 1
60 87452 1 1 20 LYS HD2 H -21.909 17.199 0.725 1.00 . A A . 37 LYS HD2 1 1
60 87453 1 1 20 LYS HD3 H -22.058 17.183 -1.041 1.00 . A A . 37 LYS HD3 1 1
60 87454 1 1 20 LYS HE2 H -24.532 16.267 -0.088 1.00 . A A . 37 LYS HE2 1 1
60 87455 1 1 20 LYS HE3 H -24.086 17.616 0.965 1.00 . A A . 37 LYS HE3 1 1
60 87456 1 1 20 LYS HG2 H -22.143 14.933 -1.151 1.00 . A A . 37 LYS HG2 1 1
60 87457 1 1 20 LYS HG3 H -23.157 14.811 0.296 1.00 . A A . 37 LYS HG3 1 1
60 87458 1 1 20 LYS HZ1 H -24.872 18.910 -0.644 1.00 . A A . 37 LYS HZ1 1 1
60 87459 1 1 20 LYS HZ2 H -24.918 17.652 -1.773 1.00 . A A . 37 LYS HZ2 1 1
60 87460 1 1 20 LYS HZ3 H -23.486 18.520 -1.532 1.00 . A A . 37 LYS HZ3 1 1
60 87461 1 1 20 LYS N N -21.110 12.480 0.070 1.00 . A A . 37 LYS N 1 1
60 87462 1 1 20 LYS NZ N -24.327 18.130 -1.062 1.00 . A A . 37 LYS NZ 1 1
60 87463 1 1 20 LYS O O -18.928 13.731 2.061 1.00 . A A . 37 LYS O 1 1
60 87464 1 1 21 GLY C C -15.533 12.823 -0.126 1.00 . A A . 38 GLY C 1 1
60 87465 1 1 21 GLY CA C -16.705 12.687 0.826 1.00 . A A . 38 GLY CA 1 1
60 87466 1 1 21 GLY H H -18.092 12.743 -0.773 1.00 . A A . 38 GLY H 1 1
60 87467 1 1 21 GLY HA2 H -16.579 13.386 1.638 1.00 . A A . 38 GLY HA2 1 1
60 87468 1 1 21 GLY HA3 H -16.713 11.683 1.225 1.00 . A A . 38 GLY HA3 1 1
60 87469 1 1 21 GLY N N -17.978 12.945 0.179 1.00 . A A . 38 GLY N 1 1
60 87470 1 1 21 GLY O O -15.655 13.435 -1.188 1.00 . A A . 38 GLY O 1 1
60 87471 1 1 22 SER C C -13.035 11.051 -1.402 1.00 . A A . 39 SER C 1 1
60 87472 1 1 22 SER CA C -13.193 12.321 -0.571 1.00 . A A . 39 SER CA 1 1
60 87473 1 1 22 SER CB C -11.957 12.528 0.307 1.00 . A A . 39 SER CB 1 1
60 87474 1 1 22 SER H H -14.360 11.781 1.113 1.00 . A A . 39 SER H 1 1
60 87475 1 1 22 SER HA H -13.296 13.163 -1.238 1.00 . A A . 39 SER HA 1 1
60 87476 1 1 22 SER HB2 H -11.708 11.587 0.798 1.00 . A A . 39 SER HB2 1 1
60 87477 1 1 22 SER HB3 H -11.129 12.842 -0.312 1.00 . A A . 39 SER HB3 1 1
60 87478 1 1 22 SER HG H -11.722 13.284 2.098 1.00 . A A . 39 SER HG 1 1
60 87479 1 1 22 SER N N -14.393 12.255 0.255 1.00 . A A . 39 SER N 1 1
60 87480 1 1 22 SER O O -13.921 10.198 -1.424 1.00 . A A . 39 SER O 1 1
60 87481 1 1 22 SER OG O -12.192 13.517 1.294 1.00 . A A . 39 SER OG 1 1
60 87482 1 1 23 GLN C C -11.141 8.597 -2.069 1.00 . A A . 40 GLN C 1 1
60 87483 1 1 23 GLN CA C -11.625 9.770 -2.915 1.00 . A A . 40 GLN CA 1 1
60 87484 1 1 23 GLN CB C -10.579 10.112 -3.978 1.00 . A A . 40 GLN CB 1 1
60 87485 1 1 23 GLN CD C -11.096 8.767 -6.052 1.00 . A A . 40 GLN CD 1 1
60 87486 1 1 23 GLN CG C -11.133 10.131 -5.393 1.00 . A A . 40 GLN CG 1 1
60 87487 1 1 23 GLN H H -11.231 11.649 -2.023 1.00 . A A . 40 GLN H 1 1
60 87488 1 1 23 GLN HA H -12.544 9.490 -3.406 1.00 . A A . 40 GLN HA 1 1
60 87489 1 1 23 GLN HB2 H -10.173 11.099 -3.755 1.00 . A A . 40 GLN HB2 1 1
60 87490 1 1 23 GLN HB3 H -9.785 9.380 -3.935 1.00 . A A . 40 GLN HB3 1 1
60 87491 1 1 23 GLN HE21 H -9.883 9.456 -7.468 1.00 . A A . 40 GLN HE21 1 1
60 87492 1 1 23 GLN HE22 H -10.314 7.789 -7.596 1.00 . A A . 40 GLN HE22 1 1
60 87493 1 1 23 GLN HG2 H -12.166 10.477 -5.361 1.00 . A A . 40 GLN HG2 1 1
60 87494 1 1 23 GLN HG3 H -10.547 10.817 -5.986 1.00 . A A . 40 GLN HG3 1 1
60 87495 1 1 23 GLN N N -11.899 10.935 -2.082 1.00 . A A . 40 GLN N 1 1
60 87496 1 1 23 GLN NE2 N -10.357 8.659 -7.151 1.00 . A A . 40 GLN NE2 1 1
60 87497 1 1 23 GLN O O -11.325 7.436 -2.436 1.00 . A A . 40 GLN O 1 1
60 87498 1 1 23 GLN OE1 O -11.724 7.819 -5.580 1.00 . A A . 40 GLN OE1 1 1
60 87499 1 1 24 CYS C C -9.817 8.436 1.372 1.00 . A A . 41 CYS C 1 1
60 87500 1 1 24 CYS CA C -10.011 7.880 -0.035 1.00 . A A . 41 CYS CA 1 1
60 87501 1 1 24 CYS CB C -8.688 7.324 -0.563 1.00 . A A . 41 CYS CB 1 1
60 87502 1 1 24 CYS H H -10.406 9.852 -0.695 1.00 . A A . 41 CYS H 1 1
60 87503 1 1 24 CYS HA H -10.738 7.082 0.003 1.00 . A A . 41 CYS HA 1 1
60 87504 1 1 24 CYS HB2 H -8.400 6.474 0.055 1.00 . A A . 41 CYS HB2 1 1
60 87505 1 1 24 CYS HB3 H -8.828 6.984 -1.578 1.00 . A A . 41 CYS HB3 1 1
60 87506 1 1 24 CYS N N -10.522 8.908 -0.934 1.00 . A A . 41 CYS N 1 1
60 87507 1 1 24 CYS O O -9.381 9.575 1.546 1.00 . A A . 41 CYS O 1 1
60 87508 1 1 24 CYS SG S -7.322 8.529 -0.565 1.00 . A A . 41 CYS SG 1 1
60 87509 1 1 25 LEU C C -8.564 7.873 4.240 1.00 . A A . 42 LEU C 1 1
60 87510 1 1 25 LEU CA C -10.004 8.036 3.766 1.00 . A A . 42 LEU CA 1 1
60 87511 1 1 25 LEU CB C -10.943 7.218 4.655 1.00 . A A . 42 LEU CB 1 1
60 87512 1 1 25 LEU CD1 C -12.804 7.086 6.328 1.00 . A A . 42 LEU CD1 1 1
60 87513 1 1 25 LEU CD2 C -11.135 8.945 6.462 1.00 . A A . 42 LEU CD2 1 1
60 87514 1 1 25 LEU CG C -11.906 8.019 5.531 1.00 . A A . 42 LEU CG 1 1
60 87515 1 1 25 LEU H H -10.486 6.730 2.171 1.00 . A A . 42 LEU H 1 1
60 87516 1 1 25 LEU HA H -10.276 9.079 3.833 1.00 . A A . 42 LEU HA 1 1
60 87517 1 1 25 LEU HB2 H -11.539 6.575 4.007 1.00 . A A . 42 LEU HB2 1 1
60 87518 1 1 25 LEU HB3 H -10.331 6.607 5.305 1.00 . A A . 42 LEU HB3 1 1
60 87519 1 1 25 LEU HD11 H -12.237 6.226 6.648 1.00 . A A . 42 LEU HD11 1 1
60 87520 1 1 25 LEU HD12 H -13.628 6.765 5.709 1.00 . A A . 42 LEU HD12 1 1
60 87521 1 1 25 LEU HD13 H -13.186 7.607 7.194 1.00 . A A . 42 LEU HD13 1 1
60 87522 1 1 25 LEU HD21 H -10.743 9.777 5.897 1.00 . A A . 42 LEU HD21 1 1
60 87523 1 1 25 LEU HD22 H -10.320 8.401 6.915 1.00 . A A . 42 LEU HD22 1 1
60 87524 1 1 25 LEU HD23 H -11.797 9.312 7.232 1.00 . A A . 42 LEU HD23 1 1
60 87525 1 1 25 LEU HG H -12.535 8.629 4.898 1.00 . A A . 42 LEU HG 1 1
60 87526 1 1 25 LEU N N -10.143 7.626 2.372 1.00 . A A . 42 LEU N 1 1
60 87527 1 1 25 LEU O O -8.118 8.569 5.152 1.00 . A A . 42 LEU O 1 1
60 87528 1 1 26 SER C C -5.728 5.951 2.855 1.00 . A A . 43 SER C 1 1
60 87529 1 1 26 SER CA C -6.452 6.693 3.975 1.00 . A A . 43 SER CA 1 1
60 87530 1 1 26 SER CB C -6.379 5.881 5.269 1.00 . A A . 43 SER CB 1 1
60 87531 1 1 26 SER H H -8.254 6.426 2.896 1.00 . A A . 43 SER H 1 1
60 87532 1 1 26 SER HA H -5.968 7.646 4.130 1.00 . A A . 43 SER HA 1 1
60 87533 1 1 26 SER HB2 H -7.215 6.159 5.911 1.00 . A A . 43 SER HB2 1 1
60 87534 1 1 26 SER HB3 H -6.440 4.828 5.034 1.00 . A A . 43 SER HB3 1 1
60 87535 1 1 26 SER HG H -5.232 5.790 6.854 1.00 . A A . 43 SER HG 1 1
60 87536 1 1 26 SER N N -7.841 6.949 3.615 1.00 . A A . 43 SER N 1 1
60 87537 1 1 26 SER O O -6.330 5.596 1.840 1.00 . A A . 43 SER O 1 1
60 87538 1 1 26 SER OG O -5.165 6.126 5.958 1.00 . A A . 43 SER OG 1 1
60 87539 1 1 27 ASP C C -4.060 3.564 1.931 1.00 . A A . 44 ASP C 1 1
60 87540 1 1 27 ASP CA C -3.627 5.022 2.052 1.00 . A A . 44 ASP CA 1 1
60 87541 1 1 27 ASP CB C -2.145 5.098 2.423 1.00 . A A . 44 ASP CB 1 1
60 87542 1 1 27 ASP CG C -1.747 4.040 3.434 1.00 . A A . 44 ASP CG 1 1
60 87543 1 1 27 ASP H H -4.011 6.029 3.874 1.00 . A A . 44 ASP H 1 1
60 87544 1 1 27 ASP HA H -3.776 5.509 1.101 1.00 . A A . 44 ASP HA 1 1
60 87545 1 1 27 ASP HB2 H -1.550 4.962 1.520 1.00 . A A . 44 ASP HB2 1 1
60 87546 1 1 27 ASP HB3 H -1.935 6.071 2.843 1.00 . A A . 44 ASP HB3 1 1
60 87547 1 1 27 ASP HD2 H -0.972 2.375 3.711 1.00 . A A . 44 ASP HD2 1 1
60 87548 1 1 27 ASP N N -4.434 5.721 3.045 1.00 . A A . 44 ASP N 1 1
60 87549 1 1 27 ASP O O -3.911 2.947 0.874 1.00 . A A . 44 ASP O 1 1
60 87550 1 1 27 ASP OD1 O -1.985 4.255 4.642 1.00 . A A . 44 ASP OD1 1 1
60 87551 1 1 27 ASP OD2 O -1.197 3.000 3.018 1.00 . A A . 44 ASP OD2 1 1
60 87552 1 1 28 THR C C -6.333 1.464 2.233 1.00 . A A . 45 THR C 1 1
60 87553 1 1 28 THR CA C -5.047 1.632 3.033 1.00 . A A . 45 THR CA 1 1
60 87554 1 1 28 THR CB C -5.284 1.135 4.472 1.00 . A A . 45 THR CB 1 1
60 87555 1 1 28 THR CG2 C -5.061 -0.367 4.568 1.00 . A A . 45 THR CG2 1 1
60 87556 1 1 28 THR H H -4.686 3.561 3.828 1.00 . A A . 45 THR H 1 1
60 87557 1 1 28 THR HA H -4.274 1.024 2.587 1.00 . A A . 45 THR HA 1 1
60 87558 1 1 28 THR HB H -6.305 1.351 4.749 1.00 . A A . 45 THR HB 1 1
60 87559 1 1 28 THR HG1 H -4.794 2.648 5.638 1.00 . A A . 45 THR HG1 1 1
60 87560 1 1 28 THR HG21 H -5.517 -0.740 5.474 1.00 . A A . 45 THR HG21 1 1
60 87561 1 1 28 THR HG22 H -4.001 -0.574 4.586 1.00 . A A . 45 THR HG22 1 1
60 87562 1 1 28 THR HG23 H -5.508 -0.853 3.714 1.00 . A A . 45 THR HG23 1 1
60 87563 1 1 28 THR N N -4.595 3.018 3.018 1.00 . A A . 45 THR N 1 1
60 87564 1 1 28 THR O O -6.630 0.376 1.739 1.00 . A A . 45 THR O 1 1
60 87565 1 1 28 THR OG1 O -4.402 1.812 5.375 1.00 . A A . 45 THR OG1 1 1
60 87566 1 1 29 ASP C C -8.090 2.321 -0.127 1.00 . A A . 46 ASP C 1 1
60 87567 1 1 29 ASP CA C -8.346 2.520 1.363 1.00 . A A . 46 ASP CA 1 1
60 87568 1 1 29 ASP CB C -9.127 3.815 1.591 1.00 . A A . 46 ASP CB 1 1
60 87569 1 1 29 ASP CG C -10.092 3.712 2.756 1.00 . A A . 46 ASP CG 1 1
60 87570 1 1 29 ASP H H -6.801 3.386 2.524 1.00 . A A . 46 ASP H 1 1
60 87571 1 1 29 ASP HA H -8.930 1.689 1.729 1.00 . A A . 46 ASP HA 1 1
60 87572 1 1 29 ASP HB2 H -8.420 4.620 1.790 1.00 . A A . 46 ASP HB2 1 1
60 87573 1 1 29 ASP HB3 H -9.690 4.049 0.700 1.00 . A A . 46 ASP HB3 1 1
60 87574 1 1 29 ASP HD2 H -11.868 3.618 3.295 1.00 . A A . 46 ASP HD2 1 1
60 87575 1 1 29 ASP N N -7.092 2.547 2.107 1.00 . A A . 46 ASP N 1 1
60 87576 1 1 29 ASP O O -8.940 1.800 -0.850 1.00 . A A . 46 ASP O 1 1
60 87577 1 1 29 ASP OD1 O -9.622 3.660 3.913 1.00 . A A . 46 ASP OD1 1 1
60 87578 1 1 29 ASP OD2 O -11.316 3.684 2.512 1.00 . A A . 46 ASP OD2 1 1
60 87579 1 1 30 CYS C C -5.960 1.231 -2.269 1.00 . A A . 47 CYS C 1 1
60 87580 1 1 30 CYS CA C -6.545 2.611 -1.986 1.00 . A A . 47 CYS CA 1 1
60 87581 1 1 30 CYS CB C -5.536 3.695 -2.372 1.00 . A A . 47 CYS CB 1 1
60 87582 1 1 30 CYS H H -6.277 3.149 0.044 1.00 . A A . 47 CYS H 1 1
60 87583 1 1 30 CYS HA H -7.440 2.737 -2.576 1.00 . A A . 47 CYS HA 1 1
60 87584 1 1 30 CYS HB2 H -5.793 4.612 -1.841 1.00 . A A . 47 CYS HB2 1 1
60 87585 1 1 30 CYS HB3 H -4.548 3.380 -2.068 1.00 . A A . 47 CYS HB3 1 1
60 87586 1 1 30 CYS N N -6.914 2.741 -0.581 1.00 . A A . 47 CYS N 1 1
60 87587 1 1 30 CYS O O -4.755 1.018 -2.140 1.00 . A A . 47 CYS O 1 1
60 87588 1 1 30 CYS SG S -5.480 4.055 -4.157 1.00 . A A . 47 CYS SG 1 1
60 87589 1 1 31 ASN C C -5.952 -1.789 -1.690 1.00 . A A . 48 ASN C 1 1
60 87590 1 1 31 ASN CA C -6.391 -1.064 -2.957 1.00 . A A . 48 ASN CA 1 1
60 87591 1 1 31 ASN CB C -5.244 -1.045 -3.971 1.00 . A A . 48 ASN CB 1 1
60 87592 1 1 31 ASN CG C -5.630 -1.680 -5.293 1.00 . A A . 48 ASN CG 1 1
60 87593 1 1 31 ASN H H -7.772 0.527 -2.741 1.00 . A A . 48 ASN H 1 1
60 87594 1 1 31 ASN HA H -7.231 -1.590 -3.388 1.00 . A A . 48 ASN HA 1 1
60 87595 1 1 31 ASN HB2 H -4.951 -0.010 -4.149 1.00 . A A . 48 ASN HB2 1 1
60 87596 1 1 31 ASN HB3 H -4.404 -1.586 -3.564 1.00 . A A . 48 ASN HB3 1 1
60 87597 1 1 31 ASN HD21 H -4.634 -3.334 -4.817 1.00 . A A . 48 ASN HD21 1 1
60 87598 1 1 31 ASN HD22 H -5.415 -3.344 -6.358 1.00 . A A . 48 ASN HD22 1 1
60 87599 1 1 31 ASN N N -6.822 0.296 -2.656 1.00 . A A . 48 ASN N 1 1
60 87600 1 1 31 ASN ND2 N -5.182 -2.910 -5.511 1.00 . A A . 48 ASN ND2 1 1
60 87601 1 1 31 ASN O O -6.674 -2.638 -1.165 1.00 . A A . 48 ASN O 1 1
60 87602 1 1 31 ASN OD1 O -6.323 -1.071 -6.107 1.00 . A A . 48 ASN OD1 1 1
60 87603 1 1 32 THR C C -2.855 -1.503 0.349 1.00 . A A . 49 THR C 1 1
60 87604 1 1 32 THR CA C -4.229 -2.068 0.006 1.00 . A A . 49 THR CA 1 1
60 87605 1 1 32 THR CB C -4.120 -3.596 -0.148 1.00 . A A . 49 THR CB 1 1
60 87606 1 1 32 THR CG2 C -3.405 -3.960 -1.440 1.00 . A A . 49 THR CG2 1 1
60 87607 1 1 32 THR H H -4.236 -0.766 -1.664 1.00 . A A . 49 THR H 1 1
60 87608 1 1 32 THR HA H -4.908 -1.856 0.819 1.00 . A A . 49 THR HA 1 1
60 87609 1 1 32 THR HB H -5.117 -4.012 -0.175 1.00 . A A . 49 THR HB 1 1
60 87610 1 1 32 THR HG1 H -3.904 -4.898 1.318 1.00 . A A . 49 THR HG1 1 1
60 87611 1 1 32 THR HG21 H -3.439 -5.031 -1.580 1.00 . A A . 49 THR HG21 1 1
60 87612 1 1 32 THR HG22 H -2.377 -3.636 -1.387 1.00 . A A . 49 THR HG22 1 1
60 87613 1 1 32 THR HG23 H -3.894 -3.473 -2.271 1.00 . A A . 49 THR HG23 1 1
60 87614 1 1 32 THR N N -4.764 -1.449 -1.200 1.00 . A A . 49 THR N 1 1
60 87615 1 1 32 THR O O -2.555 -1.240 1.514 1.00 . A A . 49 THR O 1 1
60 87616 1 1 32 THR OG1 O -3.412 -4.152 0.967 1.00 . A A . 49 THR OG1 1 1
60 87617 1 1 33 ARG C C -0.367 0.289 -1.513 1.00 . A A . 50 ARG C 1 1
60 87618 1 1 33 ARG CA C -0.681 -0.787 -0.477 1.00 . A A . 50 ARG CA 1 1
60 87619 1 1 33 ARG CB C 0.354 -1.910 -0.562 1.00 . A A . 50 ARG CB 1 1
60 87620 1 1 33 ARG CD C 0.623 -4.154 -1.662 1.00 . A A . 50 ARG CD 1 1
60 87621 1 1 33 ARG CG C 0.308 -2.681 -1.871 1.00 . A A . 50 ARG CG 1 1
60 87622 1 1 33 ARG CZ C 0.812 -6.211 -2.994 1.00 . A A . 50 ARG CZ 1 1
60 87623 1 1 33 ARG H H -2.320 -1.548 -1.577 1.00 . A A . 50 ARG H 1 1
60 87624 1 1 33 ARG HA H -0.639 -0.345 0.507 1.00 . A A . 50 ARG HA 1 1
60 87625 1 1 33 ARG HB2 H 1.346 -1.471 -0.455 1.00 . A A . 50 ARG HB2 1 1
60 87626 1 1 33 ARG HB3 H 0.182 -2.604 0.246 1.00 . A A . 50 ARG HB3 1 1
60 87627 1 1 33 ARG HD2 H 1.611 -4.244 -1.211 1.00 . A A . 50 ARG HD2 1 1
60 87628 1 1 33 ARG HD3 H -0.113 -4.574 -0.993 1.00 . A A . 50 ARG HD3 1 1
60 87629 1 1 33 ARG HE H 0.431 -4.401 -3.740 1.00 . A A . 50 ARG HE 1 1
60 87630 1 1 33 ARG HG2 H -0.690 -2.590 -2.301 1.00 . A A . 50 ARG HG2 1 1
60 87631 1 1 33 ARG HG3 H 1.034 -2.260 -2.552 1.00 . A A . 50 ARG HG3 1 1
60 87632 1 1 33 ARG HH11 H 1.074 -6.458 -1.005 1.00 . A A . 50 ARG HH11 1 1
60 87633 1 1 33 ARG HH12 H 1.204 -7.901 -1.956 1.00 . A A . 50 ARG HH12 1 1
60 87634 1 1 33 ARG HH21 H 0.601 -6.294 -5.002 1.00 . A A . 50 ARG HH21 1 1
60 87635 1 1 33 ARG HH22 H 0.936 -7.806 -4.230 1.00 . A A . 50 ARG HH22 1 1
60 87636 1 1 33 ARG N N -2.024 -1.319 -0.671 1.00 . A A . 50 ARG N 1 1
60 87637 1 1 33 ARG NE N 0.606 -4.901 -2.916 1.00 . A A . 50 ARG NE 1 1
60 87638 1 1 33 ARG NH1 N 1.050 -6.915 -1.896 1.00 . A A . 50 ARG NH1 1 1
60 87639 1 1 33 ARG NH2 N 0.780 -6.821 -4.172 1.00 . A A . 50 ARG NH2 1 1
60 87640 1 1 33 ARG O O 0.702 0.285 -2.123 1.00 . A A . 50 ARG O 1 1
60 87641 1 1 34 LYS C C -1.051 3.639 -1.959 1.00 . A A . 51 LYS C 1 1
60 87642 1 1 34 LYS CA C -1.132 2.291 -2.666 1.00 . A A . 51 LYS CA 1 1
60 87643 1 1 34 LYS CB C -2.285 2.299 -3.672 1.00 . A A . 51 LYS CB 1 1
60 87644 1 1 34 LYS CD C -2.342 1.027 -5.837 1.00 . A A . 51 LYS CD 1 1
60 87645 1 1 34 LYS CE C -1.366 0.559 -6.906 1.00 . A A . 51 LYS CE 1 1
60 87646 1 1 34 LYS CG C -1.830 2.266 -5.121 1.00 . A A . 51 LYS CG 1 1
60 87647 1 1 34 LYS H H -2.138 1.158 -1.189 1.00 . A A . 51 LYS H 1 1
60 87648 1 1 34 LYS HA H -0.207 2.119 -3.195 1.00 . A A . 51 LYS HA 1 1
60 87649 1 1 34 LYS HB2 H -2.908 1.424 -3.487 1.00 . A A . 51 LYS HB2 1 1
60 87650 1 1 34 LYS HB3 H -2.872 3.195 -3.522 1.00 . A A . 51 LYS HB3 1 1
60 87651 1 1 34 LYS HD2 H -2.480 0.228 -5.109 1.00 . A A . 51 LYS HD2 1 1
60 87652 1 1 34 LYS HD3 H -3.290 1.257 -6.303 1.00 . A A . 51 LYS HD3 1 1
60 87653 1 1 34 LYS HE2 H -1.642 1.010 -7.860 1.00 . A A . 51 LYS HE2 1 1
60 87654 1 1 34 LYS HE3 H -0.372 0.881 -6.633 1.00 . A A . 51 LYS HE3 1 1
60 87655 1 1 34 LYS HG2 H -2.208 3.152 -5.632 1.00 . A A . 51 LYS HG2 1 1
60 87656 1 1 34 LYS HG3 H -0.750 2.267 -5.149 1.00 . A A . 51 LYS HG3 1 1
60 87657 1 1 34 LYS HZ1 H -2.228 -1.321 -6.615 1.00 . A A . 51 LYS HZ1 1 1
60 87658 1 1 34 LYS HZ2 H -0.537 -1.331 -6.583 1.00 . A A . 51 LYS HZ2 1 1
60 87659 1 1 34 LYS HZ3 H -1.355 -1.185 -8.057 1.00 . A A . 51 LYS HZ3 1 1
60 87660 1 1 34 LYS N N -1.307 1.209 -1.706 1.00 . A A . 51 LYS N 1 1
60 87661 1 1 34 LYS NZ N -1.372 -0.924 -7.051 1.00 . A A . 51 LYS NZ 1 1
60 87662 1 1 34 LYS O O -1.435 3.765 -0.795 1.00 . A A . 51 LYS O 1 1
60 87663 1 1 35 PHE C C -1.575 6.878 -2.554 1.00 . A A . 52 PHE C 1 1
60 87664 1 1 35 PHE CA C -0.420 5.986 -2.107 1.00 . A A . 52 PHE CA 1 1
60 87665 1 1 35 PHE CB C 0.913 6.610 -2.524 1.00 . A A . 52 PHE CB 1 1
60 87666 1 1 35 PHE CD1 C 1.176 8.703 -1.167 1.00 . A A . 52 PHE CD1 1 1
60 87667 1 1 35 PHE CD2 C 0.734 8.914 -3.500 1.00 . A A . 52 PHE CD2 1 1
60 87668 1 1 35 PHE CE1 C 1.203 10.080 -1.044 1.00 . A A . 52 PHE CE1 1 1
60 87669 1 1 35 PHE CE2 C 0.761 10.291 -3.384 1.00 . A A . 52 PHE CE2 1 1
60 87670 1 1 35 PHE CG C 0.941 8.106 -2.395 1.00 . A A . 52 PHE CG 1 1
60 87671 1 1 35 PHE CZ C 0.994 10.875 -2.153 1.00 . A A . 52 PHE CZ 1 1
60 87672 1 1 35 PHE H H -0.262 4.484 -3.590 1.00 . A A . 52 PHE H 1 1
60 87673 1 1 35 PHE HA H -0.446 5.898 -1.031 1.00 . A A . 52 PHE HA 1 1
60 87674 1 1 35 PHE HB2 H 1.703 6.190 -1.902 1.00 . A A . 52 PHE HB2 1 1
60 87675 1 1 35 PHE HB3 H 1.110 6.360 -3.556 1.00 . A A . 52 PHE HB3 1 1
60 87676 1 1 35 PHE HD1 H 1.339 8.082 -0.297 1.00 . A A . 52 PHE HD1 1 1
60 87677 1 1 35 PHE HD2 H 0.550 8.459 -4.462 1.00 . A A . 52 PHE HD2 1 1
60 87678 1 1 35 PHE HE1 H 1.386 10.533 -0.080 1.00 . A A . 52 PHE HE1 1 1
60 87679 1 1 35 PHE HE2 H 0.597 10.911 -4.253 1.00 . A A . 52 PHE HE2 1 1
60 87680 1 1 35 PHE HZ H 1.016 11.950 -2.060 1.00 . A A . 52 PHE HZ 1 1
60 87681 1 1 35 PHE N N -0.551 4.647 -2.667 1.00 . A A . 52 PHE N 1 1
60 87682 1 1 35 PHE O O -2.022 6.806 -3.699 1.00 . A A . 52 PHE O 1 1
60 87683 1 1 36 CYS C C -2.672 10.071 -1.991 1.00 . A A . 53 CYS C 1 1
60 87684 1 1 36 CYS CA C -3.155 8.625 -1.941 1.00 . A A . 53 CYS CA 1 1
60 87685 1 1 36 CYS CB C -4.260 8.480 -0.892 1.00 . A A . 53 CYS CB 1 1
60 87686 1 1 36 CYS H H -1.655 7.730 -0.746 1.00 . A A . 53 CYS H 1 1
60 87687 1 1 36 CYS HA H -3.552 8.356 -2.908 1.00 . A A . 53 CYS HA 1 1
60 87688 1 1 36 CYS HB2 H -3.867 7.904 -0.054 1.00 . A A . 53 CYS HB2 1 1
60 87689 1 1 36 CYS HB3 H -4.541 9.461 -0.539 1.00 . A A . 53 CYS HB3 1 1
60 87690 1 1 36 CYS N N -2.053 7.719 -1.642 1.00 . A A . 53 CYS N 1 1
60 87691 1 1 36 CYS O O -2.075 10.571 -1.038 1.00 . A A . 53 CYS O 1 1
60 87692 1 1 36 CYS SG S -5.766 7.659 -1.506 1.00 . A A . 53 CYS SG 1 1
60 87693 1 1 37 LEU C C -3.708 13.072 -3.076 1.00 . A A . 54 LEU C 1 1
60 87694 1 1 37 LEU CA C -2.528 12.128 -3.286 1.00 . A A . 54 LEU CA 1 1
60 87695 1 1 37 LEU CB C -1.937 12.334 -4.682 1.00 . A A . 54 LEU CB 1 1
60 87696 1 1 37 LEU CD1 C 0.204 12.984 -5.812 1.00 . A A . 54 LEU CD1 1 1
60 87697 1 1 37 LEU CD2 C -1.459 14.744 -5.184 1.00 . A A . 54 LEU CD2 1 1
60 87698 1 1 37 LEU CG C -0.850 13.403 -4.798 1.00 . A A . 54 LEU CG 1 1
60 87699 1 1 37 LEU H H -3.414 10.286 -3.836 1.00 . A A . 54 LEU H 1 1
60 87700 1 1 37 LEU HA H -1.771 12.347 -2.547 1.00 . A A . 54 LEU HA 1 1
60 87701 1 1 37 LEU HB2 H -1.508 11.386 -5.006 1.00 . A A . 54 LEU HB2 1 1
60 87702 1 1 37 LEU HB3 H -2.745 12.608 -5.345 1.00 . A A . 54 LEU HB3 1 1
60 87703 1 1 37 LEU HD11 H 1.097 12.670 -5.293 1.00 . A A . 54 LEU HD11 1 1
60 87704 1 1 37 LEU HD12 H 0.436 13.820 -6.455 1.00 . A A . 54 LEU HD12 1 1
60 87705 1 1 37 LEU HD13 H -0.174 12.166 -6.407 1.00 . A A . 54 LEU HD13 1 1
60 87706 1 1 37 LEU HD21 H -1.929 15.187 -4.319 1.00 . A A . 54 LEU HD21 1 1
60 87707 1 1 37 LEU HD22 H -2.200 14.593 -5.957 1.00 . A A . 54 LEU HD22 1 1
60 87708 1 1 37 LEU HD23 H -0.685 15.400 -5.550 1.00 . A A . 54 LEU HD23 1 1
60 87709 1 1 37 LEU HG H -0.363 13.520 -3.840 1.00 . A A . 54 LEU HG 1 1
60 87710 1 1 37 LEU N N -2.935 10.738 -3.110 1.00 . A A . 54 LEU N 1 1
60 87711 1 1 37 LEU O O -4.821 12.796 -3.521 1.00 . A A . 54 LEU O 1 1
60 87712 1 1 38 GLN C C -3.983 16.586 -2.377 1.00 . A A . 55 GLN C 1 1
60 87713 1 1 38 GLN CA C -4.495 15.171 -2.130 1.00 . A A . 55 GLN CA 1 1
60 87714 1 1 38 GLN CB C -4.993 15.040 -0.689 1.00 . A A . 55 GLN CB 1 1
60 87715 1 1 38 GLN CD C -4.252 15.639 1.650 1.00 . A A . 55 GLN CD 1 1
60 87716 1 1 38 GLN CG C -3.874 14.981 0.338 1.00 . A A . 55 GLN CG 1 1
60 87717 1 1 38 GLN H H -2.546 14.348 -2.068 1.00 . A A . 55 GLN H 1 1
60 87718 1 1 38 GLN HA H -5.316 14.976 -2.804 1.00 . A A . 55 GLN HA 1 1
60 87719 1 1 38 GLN HB2 H -5.622 15.901 -0.464 1.00 . A A . 55 GLN HB2 1 1
60 87720 1 1 38 GLN HB3 H -5.578 14.137 -0.604 1.00 . A A . 55 GLN HB3 1 1
60 87721 1 1 38 GLN HE21 H -3.033 14.420 2.640 1.00 . A A . 55 GLN HE21 1 1
60 87722 1 1 38 GLN HE22 H -3.892 15.567 3.604 1.00 . A A . 55 GLN HE22 1 1
60 87723 1 1 38 GLN HG2 H -3.627 13.937 0.528 1.00 . A A . 55 GLN HG2 1 1
60 87724 1 1 38 GLN HG3 H -3.007 15.485 -0.064 1.00 . A A . 55 GLN HG3 1 1
60 87725 1 1 38 GLN N N -3.454 14.186 -2.397 1.00 . A A . 55 GLN N 1 1
60 87726 1 1 38 GLN NE2 N -3.667 15.160 2.742 1.00 . A A . 55 GLN NE2 1 1
60 87727 1 1 38 GLN O O -3.489 17.260 -1.473 1.00 . A A . 55 GLN O 1 1
60 87728 1 1 38 GLN OE1 O -5.060 16.567 1.683 1.00 . A A . 55 GLN OE1 1 1
60 87729 1 1 39 PRO C C -4.528 19.488 -3.434 1.00 . A A . 56 PRO C 1 1
60 87730 1 1 39 PRO CA C -3.655 18.387 -4.026 1.00 . A A . 56 PRO CA 1 1
60 87731 1 1 39 PRO CB C -3.780 18.367 -5.552 1.00 . A A . 56 PRO CB 1 1
60 87732 1 1 39 PRO CD C -4.679 16.299 -4.759 1.00 . A A . 56 PRO CD 1 1
60 87733 1 1 39 PRO CG C -4.824 17.342 -5.832 1.00 . A A . 56 PRO CG 1 1
60 87734 1 1 39 PRO HA H -2.624 18.560 -3.750 1.00 . A A . 56 PRO HA 1 1
60 87735 1 1 39 PRO HB2 H -4.077 19.343 -5.937 1.00 . A A . 56 PRO HB2 1 1
60 87736 1 1 39 PRO HB3 H -2.833 18.096 -5.991 1.00 . A A . 56 PRO HB3 1 1
60 87737 1 1 39 PRO HD2 H -5.646 15.868 -4.500 1.00 . A A . 56 PRO HD2 1 1
60 87738 1 1 39 PRO HD3 H -4.011 15.515 -5.084 1.00 . A A . 56 PRO HD3 1 1
60 87739 1 1 39 PRO HG2 H -5.808 17.804 -5.749 1.00 . A A . 56 PRO HG2 1 1
60 87740 1 1 39 PRO HG3 H -4.656 16.905 -6.805 1.00 . A A . 56 PRO HG3 1 1
60 87741 1 1 39 PRO N N -4.101 17.048 -3.631 1.00 . A A . 56 PRO N 1 1
60 87742 1 1 39 PRO O O -5.726 19.296 -3.222 1.00 . A A . 56 PRO O 1 1
60 87743 1 1 40 ARG C C -5.363 22.560 -3.689 1.00 . A A . 57 ARG C 1 1
60 87744 1 1 40 ARG CA C -4.645 21.771 -2.599 1.00 . A A . 57 ARG CA 1 1
60 87745 1 1 40 ARG CB C -3.686 22.687 -1.839 1.00 . A A . 57 ARG CB 1 1
60 87746 1 1 40 ARG CD C -1.244 23.249 -2.046 1.00 . A A . 57 ARG CD 1 1
60 87747 1 1 40 ARG CG C -2.608 23.304 -2.716 1.00 . A A . 57 ARG CG 1 1
60 87748 1 1 40 ARG CZ C 0.995 24.214 -2.357 1.00 . A A . 57 ARG CZ 1 1
60 87749 1 1 40 ARG H H -2.965 20.732 -3.359 1.00 . A A . 57 ARG H 1 1
60 87750 1 1 40 ARG HA H -5.380 21.382 -1.910 1.00 . A A . 57 ARG HA 1 1
60 87751 1 1 40 ARG HB2 H -4.266 23.492 -1.388 1.00 . A A . 57 ARG HB2 1 1
60 87752 1 1 40 ARG HB3 H -3.202 22.116 -1.061 1.00 . A A . 57 ARG HB3 1 1
60 87753 1 1 40 ARG HD2 H -1.359 23.493 -0.990 1.00 . A A . 57 ARG HD2 1 1
60 87754 1 1 40 ARG HD3 H -0.852 22.248 -2.139 1.00 . A A . 57 ARG HD3 1 1
60 87755 1 1 40 ARG HE H -0.651 24.827 -3.301 1.00 . A A . 57 ARG HE 1 1
60 87756 1 1 40 ARG HG2 H -2.562 22.757 -3.658 1.00 . A A . 57 ARG HG2 1 1
60 87757 1 1 40 ARG HG3 H -2.863 24.335 -2.911 1.00 . A A . 57 ARG HG3 1 1
60 87758 1 1 40 ARG HH11 H 0.901 22.694 -1.030 1.00 . A A . 57 ARG HH11 1 1
60 87759 1 1 40 ARG HH12 H 2.474 23.383 -1.258 1.00 . A A . 57 ARG HH12 1 1
60 87760 1 1 40 ARG HH21 H 1.415 25.743 -3.610 1.00 . A A . 57 ARG HH21 1 1
60 87761 1 1 40 ARG HH22 H 2.765 25.118 -2.726 1.00 . A A . 57 ARG HH22 1 1
60 87762 1 1 40 ARG N N -3.922 20.639 -3.168 1.00 . A A . 57 ARG N 1 1
60 87763 1 1 40 ARG NE N -0.300 24.187 -2.648 1.00 . A A . 57 ARG NE 1 1
60 87764 1 1 40 ARG NH1 N 1.498 23.360 -1.476 1.00 . A A . 57 ARG NH1 1 1
60 87765 1 1 40 ARG NH2 N 1.790 25.098 -2.946 1.00 . A A . 57 ARG NH2 1 1
60 87766 1 1 40 ARG O O -6.384 23.202 -3.436 1.00 . A A . 57 ARG O 1 1
60 87767 1 1 41 ASP C C -6.417 22.337 -6.766 1.00 . A A . 58 ASP C 1 1
60 87768 1 1 41 ASP CA C -5.413 23.220 -6.031 1.00 . A A . 58 ASP CA 1 1
60 87769 1 1 41 ASP CB C -4.319 23.682 -6.997 1.00 . A A . 58 ASP CB 1 1
60 87770 1 1 41 ASP CG C -3.682 24.989 -6.568 1.00 . A A . 58 ASP CG 1 1
60 87771 1 1 41 ASP H H -4.010 21.981 -5.042 1.00 . A A . 58 ASP H 1 1
60 87772 1 1 41 ASP HA H -5.929 24.086 -5.646 1.00 . A A . 58 ASP HA 1 1
60 87773 1 1 41 ASP HB2 H -3.547 22.914 -7.047 1.00 . A A . 58 ASP HB2 1 1
60 87774 1 1 41 ASP HB3 H -4.750 23.818 -7.979 1.00 . A A . 58 ASP HB3 1 1
60 87775 1 1 41 ASP HD2 H -3.461 26.231 -5.203 1.00 . A A . 58 ASP HD2 1 1
60 87776 1 1 41 ASP N N -4.823 22.510 -4.902 1.00 . A A . 58 ASP N 1 1
60 87777 1 1 41 ASP O O -7.313 22.834 -7.446 1.00 . A A . 58 ASP O 1 1
60 87778 1 1 41 ASP OD1 O -2.971 25.602 -7.392 1.00 . A A . 58 ASP OD1 1 1
60 87779 1 1 41 ASP OD2 O -3.894 25.399 -5.407 1.00 . A A . 58 ASP OD2 1 1
60 87780 1 1 42 GLU C C -7.835 19.177 -6.244 1.00 . A A . 59 GLU C 1 1
60 87781 1 1 42 GLU CA C -7.152 20.073 -7.272 1.00 . A A . 59 GLU CA 1 1
60 87782 1 1 42 GLU CB C -6.376 19.216 -8.275 1.00 . A A . 59 GLU CB 1 1
60 87783 1 1 42 GLU CD C -7.454 18.223 -10.333 1.00 . A A . 59 GLU CD 1 1
60 87784 1 1 42 GLU CG C -6.792 19.442 -9.718 1.00 . A A . 59 GLU CG 1 1
60 87785 1 1 42 GLU H H -5.525 20.689 -6.065 1.00 . A A . 59 GLU H 1 1
60 87786 1 1 42 GLU HA H -7.907 20.635 -7.801 1.00 . A A . 59 GLU HA 1 1
60 87787 1 1 42 GLU HB2 H -5.316 19.453 -8.181 1.00 . A A . 59 GLU HB2 1 1
60 87788 1 1 42 GLU HB3 H -6.532 18.175 -8.036 1.00 . A A . 59 GLU HB3 1 1
60 87789 1 1 42 GLU HE2 H -7.289 16.800 -11.516 1.00 . A A . 59 GLU HE2 1 1
60 87790 1 1 42 GLU HG2 H -7.492 20.277 -9.754 1.00 . A A . 59 GLU HG2 1 1
60 87791 1 1 42 GLU HG3 H -5.915 19.688 -10.299 1.00 . A A . 59 GLU HG3 1 1
60 87792 1 1 42 GLU N N -6.259 21.025 -6.622 1.00 . A A . 59 GLU N 1 1
60 87793 1 1 42 GLU O O -7.638 19.332 -5.039 1.00 . A A . 59 GLU O 1 1
60 87794 1 1 42 GLU OE1 O -8.616 17.937 -9.976 1.00 . A A . 59 GLU OE1 1 1
60 87795 1 1 42 GLU OE2 O -6.810 17.556 -11.169 1.00 . A A . 59 GLU OE2 1 1
60 87796 1 1 43 LYS C C -8.482 16.117 -5.497 1.00 . A A . 60 LYS C 1 1
60 87797 1 1 43 LYS CA C -9.355 17.316 -5.852 1.00 . A A . 60 LYS CA 1 1
60 87798 1 1 43 LYS CB C -10.646 16.840 -6.524 1.00 . A A . 60 LYS CB 1 1
60 87799 1 1 43 LYS CD C -11.384 15.122 -8.201 1.00 . A A . 60 LYS CD 1 1
60 87800 1 1 43 LYS CE C -10.783 14.134 -9.189 1.00 . A A . 60 LYS CE 1 1
60 87801 1 1 43 LYS CG C -10.434 16.273 -7.917 1.00 . A A . 60 LYS CG 1 1
60 87802 1 1 43 LYS H H -8.760 18.164 -7.698 1.00 . A A . 60 LYS H 1 1
60 87803 1 1 43 LYS HA H -9.605 17.846 -4.946 1.00 . A A . 60 LYS HA 1 1
60 87804 1 1 43 LYS HB2 H -11.091 16.064 -5.901 1.00 . A A . 60 LYS HB2 1 1
60 87805 1 1 43 LYS HB3 H -11.328 17.675 -6.598 1.00 . A A . 60 LYS HB3 1 1
60 87806 1 1 43 LYS HD2 H -11.601 14.603 -7.268 1.00 . A A . 60 LYS HD2 1 1
60 87807 1 1 43 LYS HD3 H -12.301 15.518 -8.615 1.00 . A A . 60 LYS HD3 1 1
60 87808 1 1 43 LYS HE2 H -10.157 14.677 -9.898 1.00 . A A . 60 LYS HE2 1 1
60 87809 1 1 43 LYS HE3 H -10.175 13.426 -8.644 1.00 . A A . 60 LYS HE3 1 1
60 87810 1 1 43 LYS HG2 H -10.604 17.062 -8.650 1.00 . A A . 60 LYS HG2 1 1
60 87811 1 1 43 LYS HG3 H -9.417 15.917 -8.000 1.00 . A A . 60 LYS HG3 1 1
60 87812 1 1 43 LYS HZ1 H -12.152 12.569 -9.390 1.00 . A A . 60 LYS HZ1 1 1
60 87813 1 1 43 LYS HZ2 H -11.455 13.061 -10.850 1.00 . A A . 60 LYS HZ2 1 1
60 87814 1 1 43 LYS HZ3 H -12.648 14.012 -10.121 1.00 . A A . 60 LYS HZ3 1 1
60 87815 1 1 43 LYS N N -8.642 18.239 -6.728 1.00 . A A . 60 LYS N 1 1
60 87816 1 1 43 LYS NZ N -11.833 13.392 -9.940 1.00 . A A . 60 LYS NZ 1 1
60 87817 1 1 43 LYS O O -7.560 15.753 -6.227 1.00 . A A . 60 LYS O 1 1
60 87818 1 1 44 PRO C C -8.282 13.082 -4.732 1.00 . A A . 61 PRO C 1 1
60 87819 1 1 44 PRO CA C -8.033 14.318 -3.875 1.00 . A A . 61 PRO CA 1 1
60 87820 1 1 44 PRO CB C -8.575 14.105 -2.459 1.00 . A A . 61 PRO CB 1 1
60 87821 1 1 44 PRO CD C -9.864 15.867 -3.432 1.00 . A A . 61 PRO CD 1 1
60 87822 1 1 44 PRO CG C -9.938 14.704 -2.481 1.00 . A A . 61 PRO CG 1 1
60 87823 1 1 44 PRO HA H -6.971 14.516 -3.830 1.00 . A A . 61 PRO HA 1 1
60 87824 1 1 44 PRO HB2 H -8.618 13.045 -2.208 1.00 . A A . 61 PRO HB2 1 1
60 87825 1 1 44 PRO HB3 H -7.935 14.604 -1.746 1.00 . A A . 61 PRO HB3 1 1
60 87826 1 1 44 PRO HD2 H -10.808 16.000 -3.961 1.00 . A A . 61 PRO HD2 1 1
60 87827 1 1 44 PRO HD3 H -9.619 16.774 -2.901 1.00 . A A . 61 PRO HD3 1 1
60 87828 1 1 44 PRO HG2 H -10.643 13.970 -2.871 1.00 . A A . 61 PRO HG2 1 1
60 87829 1 1 44 PRO HG3 H -10.205 15.046 -1.492 1.00 . A A . 61 PRO HG3 1 1
60 87830 1 1 44 PRO N N -8.778 15.487 -4.352 1.00 . A A . 61 PRO N 1 1
60 87831 1 1 44 PRO O O -9.419 12.794 -5.109 1.00 . A A . 61 PRO O 1 1
60 87832 1 1 45 PHE C C -6.185 10.178 -5.532 1.00 . A A . 62 PHE C 1 1
60 87833 1 1 45 PHE CA C -7.316 11.150 -5.854 1.00 . A A . 62 PHE CA 1 1
60 87834 1 1 45 PHE CB C -7.287 11.510 -7.341 1.00 . A A . 62 PHE CB 1 1
60 87835 1 1 45 PHE CD1 C -6.514 13.752 -8.159 1.00 . A A . 62 PHE CD1 1 1
60 87836 1 1 45 PHE CD2 C -4.867 12.126 -7.583 1.00 . A A . 62 PHE CD2 1 1
60 87837 1 1 45 PHE CE1 C -5.516 14.649 -8.491 1.00 . A A . 62 PHE CE1 1 1
60 87838 1 1 45 PHE CE2 C -3.866 13.020 -7.913 1.00 . A A . 62 PHE CE2 1 1
60 87839 1 1 45 PHE CG C -6.201 12.482 -7.701 1.00 . A A . 62 PHE CG 1 1
60 87840 1 1 45 PHE CZ C -4.191 14.282 -8.369 1.00 . A A . 62 PHE CZ 1 1
60 87841 1 1 45 PHE H H -6.333 12.636 -4.710 1.00 . A A . 62 PHE H 1 1
60 87842 1 1 45 PHE HA H -8.258 10.675 -5.625 1.00 . A A . 62 PHE HA 1 1
60 87843 1 1 45 PHE HB2 H -7.144 10.596 -7.918 1.00 . A A . 62 PHE HB2 1 1
60 87844 1 1 45 PHE HB3 H -8.234 11.950 -7.615 1.00 . A A . 62 PHE HB3 1 1
60 87845 1 1 45 PHE HD1 H -7.551 14.040 -8.255 1.00 . A A . 62 PHE HD1 1 1
60 87846 1 1 45 PHE HD2 H -4.612 11.139 -7.228 1.00 . A A . 62 PHE HD2 1 1
60 87847 1 1 45 PHE HE1 H -5.775 15.636 -8.848 1.00 . A A . 62 PHE HE1 1 1
60 87848 1 1 45 PHE HE2 H -2.830 12.730 -7.817 1.00 . A A . 62 PHE HE2 1 1
60 87849 1 1 45 PHE HZ H -3.411 14.982 -8.627 1.00 . A A . 62 PHE HZ 1 1
60 87850 1 1 45 PHE N N -7.213 12.355 -5.039 1.00 . A A . 62 PHE N 1 1
60 87851 1 1 45 PHE O O -5.196 10.545 -4.896 1.00 . A A . 62 PHE O 1 1
60 87852 1 1 46 CYS C C -4.110 8.124 -6.624 1.00 . A A . 63 CYS C 1 1
60 87853 1 1 46 CYS CA C -5.331 7.907 -5.735 1.00 . A A . 63 CYS CA 1 1
60 87854 1 1 46 CYS CB C -5.920 6.518 -5.988 1.00 . A A . 63 CYS CB 1 1
60 87855 1 1 46 CYS H H -7.148 8.701 -6.476 1.00 . A A . 63 CYS H 1 1
60 87856 1 1 46 CYS HA H -5.026 7.976 -4.702 1.00 . A A . 63 CYS HA 1 1
60 87857 1 1 46 CYS HB2 H -6.730 6.613 -6.712 1.00 . A A . 63 CYS HB2 1 1
60 87858 1 1 46 CYS HB3 H -5.153 5.881 -6.404 1.00 . A A . 63 CYS HB3 1 1
60 87859 1 1 46 CYS N N -6.337 8.934 -5.975 1.00 . A A . 63 CYS N 1 1
60 87860 1 1 46 CYS O O -4.232 8.547 -7.773 1.00 . A A . 63 CYS O 1 1
60 87861 1 1 46 CYS SG S -6.570 5.702 -4.495 1.00 . A A . 63 CYS SG 1 1
60 87862 1 1 47 ALA C C -0.773 6.787 -6.632 1.00 . A A . 64 ALA C 1 1
60 87863 1 1 47 ALA CA C -1.688 7.991 -6.826 1.00 . A A . 64 ALA CA 1 1
60 87864 1 1 47 ALA CB C -0.980 9.269 -6.401 1.00 . A A . 64 ALA CB 1 1
60 87865 1 1 47 ALA H H -2.899 7.497 -5.162 1.00 . A A . 64 ALA H 1 1
60 87866 1 1 47 ALA HA H -1.935 8.078 -7.875 1.00 . A A . 64 ALA HA 1 1
60 87867 1 1 47 ALA HB1 H -1.057 9.382 -5.329 1.00 . A A . 64 ALA HB1 1 1
60 87868 1 1 47 ALA HB2 H 0.060 9.215 -6.685 1.00 . A A . 64 ALA HB2 1 1
60 87869 1 1 47 ALA HB3 H -1.443 10.115 -6.886 1.00 . A A . 64 ALA HB3 1 1
60 87870 1 1 47 ALA N N -2.931 7.831 -6.083 1.00 . A A . 64 ALA N 1 1
60 87871 1 1 47 ALA O O -0.214 6.585 -5.553 1.00 . A A . 64 ALA O 1 1
60 87872 1 1 48 THR C C 1.674 5.174 -7.353 1.00 . A A . 65 THR C 1 1
60 87873 1 1 48 THR CA C 0.221 4.802 -7.628 1.00 . A A . 65 THR CA 1 1
60 87874 1 1 48 THR CB C 0.149 3.998 -8.940 1.00 . A A . 65 THR CB 1 1
60 87875 1 1 48 THR CG2 C 0.543 2.547 -8.708 1.00 . A A . 65 THR CG2 1 1
60 87876 1 1 48 THR H H -1.096 6.201 -8.516 1.00 . A A . 65 THR H 1 1
60 87877 1 1 48 THR HA H -0.136 4.173 -6.825 1.00 . A A . 65 THR HA 1 1
60 87878 1 1 48 THR HB H 0.837 4.434 -9.651 1.00 . A A . 65 THR HB 1 1
60 87879 1 1 48 THR HG1 H -1.181 4.611 -10.261 1.00 . A A . 65 THR HG1 1 1
60 87880 1 1 48 THR HG21 H 1.524 2.370 -9.123 1.00 . A A . 65 THR HG21 1 1
60 87881 1 1 48 THR HG22 H -0.174 1.898 -9.189 1.00 . A A . 65 THR HG22 1 1
60 87882 1 1 48 THR HG23 H 0.559 2.343 -7.648 1.00 . A A . 65 THR HG23 1 1
60 87883 1 1 48 THR N N -0.624 5.987 -7.684 1.00 . A A . 65 THR N 1 1
60 87884 1 1 48 THR O O 2.153 6.216 -7.802 1.00 . A A . 65 THR O 1 1
60 87885 1 1 48 THR OG1 O -1.177 4.057 -9.478 1.00 . A A . 65 THR OG1 1 1
60 87886 1 1 49 CYS C C 4.598 4.785 -7.541 1.00 . A A . 66 CYS C 1 1
60 87887 1 1 49 CYS CA C 3.769 4.557 -6.281 1.00 . A A . 66 CYS CA 1 1
60 87888 1 1 49 CYS CB C 4.335 3.375 -5.491 1.00 . A A . 66 CYS CB 1 1
60 87889 1 1 49 CYS H H 1.933 3.504 -6.285 1.00 . A A . 66 CYS H 1 1
60 87890 1 1 49 CYS HA H 3.817 5.444 -5.668 1.00 . A A . 66 CYS HA 1 1
60 87891 1 1 49 CYS HB2 H 5.288 3.675 -5.057 1.00 . A A . 66 CYS HB2 1 1
60 87892 1 1 49 CYS HB3 H 3.653 3.124 -4.693 1.00 . A A . 66 CYS HB3 1 1
60 87893 1 1 49 CYS N N 2.371 4.318 -6.615 1.00 . A A . 66 CYS N 1 1
60 87894 1 1 49 CYS O O 4.097 4.658 -8.658 1.00 . A A . 66 CYS O 1 1
60 87895 1 1 49 CYS SG S 4.599 1.872 -6.488 1.00 . A A . 66 CYS SG 1 1
60 87896 1 1 50 ARG C C 7.939 4.392 -8.458 1.00 . A A . 67 ARG C 1 1
60 87897 1 1 50 ARG CA C 6.768 5.370 -8.473 1.00 . A A . 67 ARG CA 1 1
60 87898 1 1 50 ARG CB C 7.290 6.808 -8.429 1.00 . A A . 67 ARG CB 1 1
60 87899 1 1 50 ARG CD C 6.528 8.470 -10.152 1.00 . A A . 67 ARG CD 1 1
60 87900 1 1 50 ARG CG C 6.244 7.847 -8.795 1.00 . A A . 67 ARG CG 1 1
60 87901 1 1 50 ARG CZ C 4.922 10.330 -10.213 1.00 . A A . 67 ARG CZ 1 1
60 87902 1 1 50 ARG H H 6.211 5.209 -6.438 1.00 . A A . 67 ARG H 1 1
60 87903 1 1 50 ARG HA H 6.208 5.227 -9.386 1.00 . A A . 67 ARG HA 1 1
60 87904 1 1 50 ARG HB2 H 7.642 7.015 -7.418 1.00 . A A . 67 ARG HB2 1 1
60 87905 1 1 50 ARG HB3 H 8.115 6.899 -9.121 1.00 . A A . 67 ARG HB3 1 1
60 87906 1 1 50 ARG HD2 H 7.350 9.178 -10.051 1.00 . A A . 67 ARG HD2 1 1
60 87907 1 1 50 ARG HD3 H 6.814 7.688 -10.840 1.00 . A A . 67 ARG HD3 1 1
60 87908 1 1 50 ARG HE H 4.889 8.755 -11.437 1.00 . A A . 67 ARG HE 1 1
60 87909 1 1 50 ARG HG2 H 5.265 7.369 -8.824 1.00 . A A . 67 ARG HG2 1 1
60 87910 1 1 50 ARG HG3 H 6.243 8.623 -8.045 1.00 . A A . 67 ARG HG3 1 1
60 87911 1 1 50 ARG HH11 H 6.348 10.485 -8.792 1.00 . A A . 67 ARG HH11 1 1
60 87912 1 1 50 ARG HH12 H 5.209 11.790 -8.847 1.00 . A A . 67 ARG HH12 1 1
60 87913 1 1 50 ARG HH21 H 3.383 10.467 -11.518 1.00 . A A . 67 ARG HH21 1 1
60 87914 1 1 50 ARG HH22 H 3.523 11.779 -10.396 1.00 . A A . 67 ARG HH22 1 1
60 87915 1 1 50 ARG N N 5.870 5.122 -7.353 1.00 . A A . 67 ARG N 1 1
60 87916 1 1 50 ARG NE N 5.364 9.170 -10.688 1.00 . A A . 67 ARG NE 1 1
60 87917 1 1 50 ARG NH1 N 5.544 10.916 -9.200 1.00 . A A . 67 ARG NH1 1 1
60 87918 1 1 50 ARG NH2 N 3.855 10.907 -10.754 1.00 . A A . 67 ARG NH2 1 1
60 87919 1 1 50 ARG O O 8.077 3.587 -7.538 1.00 . A A . 67 ARG O 1 1
60 87920 1 1 51 GLY C C 11.024 3.959 -8.590 1.00 . A A . 68 GLY C 1 1
60 87921 1 1 51 GLY CA C 9.929 3.583 -9.569 1.00 . A A . 68 GLY CA 1 1
60 87922 1 1 51 GLY H H 8.623 5.130 -10.189 1.00 . A A . 68 GLY H 1 1
60 87923 1 1 51 GLY HA2 H 9.608 2.574 -9.363 1.00 . A A . 68 GLY HA2 1 1
60 87924 1 1 51 GLY HA3 H 10.329 3.626 -10.571 1.00 . A A . 68 GLY HA3 1 1
60 87925 1 1 51 GLY N N 8.782 4.468 -9.484 1.00 . A A . 68 GLY N 1 1
60 87926 1 1 51 GLY O O 10.821 4.798 -7.710 1.00 . A A . 68 GLY O 1 1
60 87927 1 1 52 LEU C C 13.989 4.930 -8.227 1.00 . A A . 69 LEU C 1 1
60 87928 1 1 52 LEU CA C 13.320 3.610 -7.861 1.00 . A A . 69 LEU CA 1 1
60 87929 1 1 52 LEU CB C 14.338 2.470 -7.940 1.00 . A A . 69 LEU CB 1 1
60 87930 1 1 52 LEU CD1 C 15.055 0.138 -7.368 1.00 . A A . 69 LEU CD1 1 1
60 87931 1 1 52 LEU CD2 C 13.711 1.466 -5.730 1.00 . A A . 69 LEU CD2 1 1
60 87932 1 1 52 LEU CG C 13.964 1.184 -7.204 1.00 . A A . 69 LEU CG 1 1
60 87933 1 1 52 LEU H H 12.290 2.679 -9.459 1.00 . A A . 69 LEU H 1 1
60 87934 1 1 52 LEU HA H 12.946 3.677 -6.850 1.00 . A A . 69 LEU HA 1 1
60 87935 1 1 52 LEU HB2 H 14.480 2.223 -8.992 1.00 . A A . 69 LEU HB2 1 1
60 87936 1 1 52 LEU HB3 H 15.269 2.830 -7.526 1.00 . A A . 69 LEU HB3 1 1
60 87937 1 1 52 LEU HD11 H 14.646 -0.843 -7.174 1.00 . A A . 69 LEU HD11 1 1
60 87938 1 1 52 LEU HD12 H 15.854 0.339 -6.669 1.00 . A A . 69 LEU HD12 1 1
60 87939 1 1 52 LEU HD13 H 15.441 0.176 -8.376 1.00 . A A . 69 LEU HD13 1 1
60 87940 1 1 52 LEU HD21 H 14.375 0.863 -5.129 1.00 . A A . 69 LEU HD21 1 1
60 87941 1 1 52 LEU HD22 H 12.686 1.224 -5.487 1.00 . A A . 69 LEU HD22 1 1
60 87942 1 1 52 LEU HD23 H 13.891 2.512 -5.528 1.00 . A A . 69 LEU HD23 1 1
60 87943 1 1 52 LEU HG H 13.053 0.785 -7.630 1.00 . A A . 69 LEU HG 1 1
60 87944 1 1 52 LEU N N 12.188 3.337 -8.740 1.00 . A A . 69 LEU N 1 1
60 87945 1 1 52 LEU O O 14.061 5.849 -7.411 1.00 . A A . 69 LEU O 1 1
60 87946 1 1 53 ARG C C 14.232 7.444 -9.773 1.00 . A A . 70 ARG C 1 1
60 87947 1 1 53 ARG CA C 15.138 6.228 -9.936 1.00 . A A . 70 ARG CA 1 1
60 87948 1 1 53 ARG CB C 15.540 6.071 -11.404 1.00 . A A . 70 ARG CB 1 1
60 87949 1 1 53 ARG CD C 17.652 6.261 -12.753 1.00 . A A . 70 ARG CD 1 1
60 87950 1 1 53 ARG CG C 16.960 5.560 -11.596 1.00 . A A . 70 ARG CG 1 1
60 87951 1 1 53 ARG CZ C 19.882 7.168 -13.255 1.00 . A A . 70 ARG CZ 1 1
60 87952 1 1 53 ARG H H 14.389 4.253 -10.066 1.00 . A A . 70 ARG H 1 1
60 87953 1 1 53 ARG HA H 16.028 6.375 -9.342 1.00 . A A . 70 ARG HA 1 1
60 87954 1 1 53 ARG HB2 H 14.853 5.367 -11.875 1.00 . A A . 70 ARG HB2 1 1
60 87955 1 1 53 ARG HB3 H 15.458 7.031 -11.891 1.00 . A A . 70 ARG HB3 1 1
60 87956 1 1 53 ARG HD2 H 17.470 5.698 -13.668 1.00 . A A . 70 ARG HD2 1 1
60 87957 1 1 53 ARG HD3 H 17.237 7.253 -12.857 1.00 . A A . 70 ARG HD3 1 1
60 87958 1 1 53 ARG HE H 19.492 5.821 -11.837 1.00 . A A . 70 ARG HE 1 1
60 87959 1 1 53 ARG HG2 H 17.527 5.740 -10.683 1.00 . A A . 70 ARG HG2 1 1
60 87960 1 1 53 ARG HG3 H 16.926 4.500 -11.795 1.00 . A A . 70 ARG HG3 1 1
60 87961 1 1 53 ARG HH11 H 18.390 7.893 -14.409 1.00 . A A . 70 ARG HH11 1 1
60 87962 1 1 53 ARG HH12 H 19.966 8.523 -14.753 1.00 . A A . 70 ARG HH12 1 1
60 87963 1 1 53 ARG HH21 H 21.573 6.645 -12.280 1.00 . A A . 70 ARG HH21 1 1
60 87964 1 1 53 ARG HH22 H 21.776 7.813 -13.542 1.00 . A A . 70 ARG HH22 1 1
60 87965 1 1 53 ARG N N 14.476 5.019 -9.461 1.00 . A A . 70 ARG N 1 1
60 87966 1 1 53 ARG NE N 19.094 6.371 -12.543 1.00 . A A . 70 ARG NE 1 1
60 87967 1 1 53 ARG NH1 N 19.371 7.923 -14.219 1.00 . A A . 70 ARG NH1 1 1
60 87968 1 1 53 ARG NH2 N 21.184 7.213 -13.005 1.00 . A A . 70 ARG NH2 1 1
60 87969 1 1 53 ARG O O 14.706 8.575 -9.669 1.00 . A A . 70 ARG O 1 1
60 87970 1 1 54 ARG C C 12.184 9.047 -8.308 1.00 . A A . 71 ARG C 1 1
60 87971 1 1 54 ARG CA C 11.952 8.279 -9.605 1.00 . A A . 71 ARG CA 1 1
60 87972 1 1 54 ARG CB C 10.529 7.714 -9.628 1.00 . A A . 71 ARG CB 1 1
60 87973 1 1 54 ARG CD C 10.560 7.442 -12.127 1.00 . A A . 71 ARG CD 1 1
60 87974 1 1 54 ARG CG C 9.791 7.980 -10.930 1.00 . A A . 71 ARG CG 1 1
60 87975 1 1 54 ARG CZ C 9.453 8.540 -14.027 1.00 . A A . 71 ARG CZ 1 1
60 87976 1 1 54 ARG H H 12.607 6.279 -9.841 1.00 . A A . 71 ARG H 1 1
60 87977 1 1 54 ARG HA H 12.075 8.954 -10.437 1.00 . A A . 71 ARG HA 1 1
60 87978 1 1 54 ARG HB2 H 10.585 6.636 -9.477 1.00 . A A . 71 ARG HB2 1 1
60 87979 1 1 54 ARG HB3 H 9.965 8.160 -8.823 1.00 . A A . 71 ARG HB3 1 1
60 87980 1 1 54 ARG HD2 H 11.441 8.063 -12.290 1.00 . A A . 71 ARG HD2 1 1
60 87981 1 1 54 ARG HD3 H 10.872 6.431 -11.912 1.00 . A A . 71 ARG HD3 1 1
60 87982 1 1 54 ARG HE H 9.414 6.580 -13.663 1.00 . A A . 71 ARG HE 1 1
60 87983 1 1 54 ARG HG2 H 8.816 7.495 -10.889 1.00 . A A . 71 ARG HG2 1 1
60 87984 1 1 54 ARG HG3 H 9.658 9.045 -11.047 1.00 . A A . 71 ARG HG3 1 1
60 87985 1 1 54 ARG HH11 H 10.455 9.786 -12.791 1.00 . A A . 71 ARG HH11 1 1
60 87986 1 1 54 ARG HH12 H 9.669 10.547 -14.135 1.00 . A A . 71 ARG HH12 1 1
60 87987 1 1 54 ARG HH21 H 8.376 7.570 -15.436 1.00 . A A . 71 ARG HH21 1 1
60 87988 1 1 54 ARG HH22 H 8.486 9.286 -15.639 1.00 . A A . 71 ARG HH22 1 1
60 87989 1 1 54 ARG N N 12.924 7.202 -9.753 1.00 . A A . 71 ARG N 1 1
60 87990 1 1 54 ARG NE N 9.751 7.441 -13.343 1.00 . A A . 71 ARG NE 1 1
60 87991 1 1 54 ARG NH1 N 9.895 9.722 -13.618 1.00 . A A . 71 ARG NH1 1 1
60 87992 1 1 54 ARG NH2 N 8.711 8.459 -15.125 1.00 . A A . 71 ARG NH2 1 1
60 87993 1 1 54 ARG O O 12.428 8.452 -7.258 1.00 . A A . 71 ARG O 1 1
60 87994 1 1 55 ARG C C 11.158 11.072 -6.233 1.00 . A A . 72 ARG C 1 1
60 87995 1 1 55 ARG CA C 12.310 11.221 -7.221 1.00 . A A . 72 ARG CA 1 1
60 87996 1 1 55 ARG CB C 12.446 12.684 -7.647 1.00 . A A . 72 ARG CB 1 1
60 87997 1 1 55 ARG CD C 14.886 13.197 -7.956 1.00 . A A . 72 ARG CD 1 1
60 87998 1 1 55 ARG CG C 13.561 12.926 -8.651 1.00 . A A . 72 ARG CG 1 1
60 87999 1 1 55 ARG CZ C 17.102 12.155 -7.730 1.00 . A A . 72 ARG CZ 1 1
60 88000 1 1 55 ARG H H 11.909 10.787 -9.254 1.00 . A A . 72 ARG H 1 1
60 88001 1 1 55 ARG HA H 13.225 10.910 -6.740 1.00 . A A . 72 ARG HA 1 1
60 88002 1 1 55 ARG HB2 H 11.504 12.999 -8.096 1.00 . A A . 72 ARG HB2 1 1
60 88003 1 1 55 ARG HB3 H 12.642 13.284 -6.771 1.00 . A A . 72 ARG HB3 1 1
60 88004 1 1 55 ARG HD2 H 15.274 14.157 -8.296 1.00 . A A . 72 ARG HD2 1 1
60 88005 1 1 55 ARG HD3 H 14.717 13.238 -6.891 1.00 . A A . 72 ARG HD3 1 1
60 88006 1 1 55 ARG HE H 15.610 11.433 -8.841 1.00 . A A . 72 ARG HE 1 1
60 88007 1 1 55 ARG HG2 H 13.666 12.044 -9.283 1.00 . A A . 72 ARG HG2 1 1
60 88008 1 1 55 ARG HG3 H 13.303 13.778 -9.262 1.00 . A A . 72 ARG HG3 1 1
60 88009 1 1 55 ARG HH11 H 16.855 13.864 -6.682 1.00 . A A . 72 ARG HH11 1 1
60 88010 1 1 55 ARG HH12 H 18.411 13.119 -6.531 1.00 . A A . 72 ARG HH12 1 1
60 88011 1 1 55 ARG HH21 H 17.656 10.442 -8.649 1.00 . A A . 72 ARG HH21 1 1
60 88012 1 1 55 ARG HH22 H 18.866 11.173 -7.650 1.00 . A A . 72 ARG HH22 1 1
60 88013 1 1 55 ARG N N 12.107 10.371 -8.388 1.00 . A A . 72 ARG N 1 1
60 88014 1 1 55 ARG NE N 15.875 12.159 -8.240 1.00 . A A . 72 ARG NE 1 1
60 88015 1 1 55 ARG NH1 N 17.488 13.126 -6.914 1.00 . A A . 72 ARG NH1 1 1
60 88016 1 1 55 ARG NH2 N 17.944 11.176 -8.035 1.00 . A A . 72 ARG NH2 1 1
60 88017 1 1 55 ARG O O 10.038 10.730 -6.614 1.00 . A A . 72 ARG O 1 1
60 88018 1 1 56 CYS C C 10.771 12.126 -2.733 1.00 . A A . 73 CYS C 1 1
60 88019 1 1 56 CYS CA C 10.429 11.224 -3.915 1.00 . A A . 73 CYS CA 1 1
60 88020 1 1 56 CYS CB C 10.301 9.774 -3.444 1.00 . A A . 73 CYS CB 1 1
60 88021 1 1 56 CYS H H 12.352 11.599 -4.717 1.00 . A A . 73 CYS H 1 1
60 88022 1 1 56 CYS HA H 9.486 11.542 -4.333 1.00 . A A . 73 CYS HA 1 1
60 88023 1 1 56 CYS HB2 H 9.448 9.704 -2.769 1.00 . A A . 73 CYS HB2 1 1
60 88024 1 1 56 CYS HB3 H 10.121 9.141 -4.300 1.00 . A A . 73 CYS HB3 1 1
60 88025 1 1 56 CYS N N 11.440 11.330 -4.960 1.00 . A A . 73 CYS N 1 1
60 88026 1 1 56 CYS O O 11.908 12.578 -2.594 1.00 . A A . 73 CYS O 1 1
60 88027 1 1 56 CYS SG S 11.777 9.140 -2.584 1.00 . A A . 73 CYS SG 1 1
60 88028 1 1 57 GLN C C 9.766 12.442 0.571 1.00 . A A . 74 GLN C 1 1
60 88029 1 1 57 GLN CA C 9.977 13.232 -0.716 1.00 . A A . 74 GLN CA 1 1
60 88030 1 1 57 GLN CB C 9.020 14.425 -0.758 1.00 . A A . 74 GLN CB 1 1
60 88031 1 1 57 GLN CD C 9.369 15.153 -3.153 1.00 . A A . 74 GLN CD 1 1
60 88032 1 1 57 GLN CG C 9.475 15.537 -1.690 1.00 . A A . 74 GLN CG 1 1
60 88033 1 1 57 GLN H H 8.897 11.995 -2.051 1.00 . A A . 74 GLN H 1 1
60 88034 1 1 57 GLN HA H 10.993 13.596 -0.738 1.00 . A A . 74 GLN HA 1 1
60 88035 1 1 57 GLN HB2 H 8.045 14.072 -1.094 1.00 . A A . 74 GLN HB2 1 1
60 88036 1 1 57 GLN HB3 H 8.929 14.834 0.237 1.00 . A A . 74 GLN HB3 1 1
60 88037 1 1 57 GLN HE21 H 11.109 16.036 -3.536 1.00 . A A . 74 GLN HE21 1 1
60 88038 1 1 57 GLN HE22 H 10.327 15.301 -4.889 1.00 . A A . 74 GLN HE22 1 1
60 88039 1 1 57 GLN HG2 H 8.857 16.418 -1.513 1.00 . A A . 74 GLN HG2 1 1
60 88040 1 1 57 GLN HG3 H 10.506 15.774 -1.469 1.00 . A A . 74 GLN HG3 1 1
60 88041 1 1 57 GLN N N 9.780 12.384 -1.886 1.00 . A A . 74 GLN N 1 1
60 88042 1 1 57 GLN NE2 N 10.369 15.536 -3.939 1.00 . A A . 74 GLN NE2 1 1
60 88043 1 1 57 GLN O O 10.304 12.792 1.622 1.00 . A A . 74 GLN O 1 1
60 88044 1 1 57 GLN OE1 O 8.401 14.520 -3.571 1.00 . A A . 74 GLN OE1 1 1
60 88045 1 1 58 ARG C C 8.734 9.058 1.264 1.00 . A A . 75 ARG C 1 1
60 88046 1 1 58 ARG CA C 8.696 10.536 1.641 1.00 . A A . 75 ARG CA 1 1
60 88047 1 1 58 ARG CB C 7.328 10.888 2.229 1.00 . A A . 75 ARG CB 1 1
60 88048 1 1 58 ARG CD C 4.863 11.170 1.832 1.00 . A A . 75 ARG CD 1 1
60 88049 1 1 58 ARG CG C 6.229 11.013 1.186 1.00 . A A . 75 ARG CG 1 1
60 88050 1 1 58 ARG CZ C 4.058 13.334 0.987 1.00 . A A . 75 ARG CZ 1 1
60 88051 1 1 58 ARG H H 8.579 11.146 -0.383 1.00 . A A . 75 ARG H 1 1
60 88052 1 1 58 ARG HA H 9.456 10.726 2.382 1.00 . A A . 75 ARG HA 1 1
60 88053 1 1 58 ARG HB2 H 7.046 10.105 2.933 1.00 . A A . 75 ARG HB2 1 1
60 88054 1 1 58 ARG HB3 H 7.407 11.827 2.753 1.00 . A A . 75 ARG HB3 1 1
60 88055 1 1 58 ARG HD2 H 4.118 10.673 1.210 1.00 . A A . 75 ARG HD2 1 1
60 88056 1 1 58 ARG HD3 H 4.883 10.703 2.806 1.00 . A A . 75 ARG HD3 1 1
60 88057 1 1 58 ARG HE H 4.564 12.966 2.882 1.00 . A A . 75 ARG HE 1 1
60 88058 1 1 58 ARG HG2 H 6.428 11.886 0.564 1.00 . A A . 75 ARG HG2 1 1
60 88059 1 1 58 ARG HG3 H 6.228 10.126 0.571 1.00 . A A . 75 ARG HG3 1 1
60 88060 1 1 58 ARG HH11 H 4.187 11.874 -0.402 1.00 . A A . 75 ARG HH11 1 1
60 88061 1 1 58 ARG HH12 H 3.621 13.404 -0.985 1.00 . A A . 75 ARG HH12 1 1
60 88062 1 1 58 ARG HH21 H 3.820 14.987 2.126 1.00 . A A . 75 ARG HH21 1 1
60 88063 1 1 58 ARG HH22 H 3.414 15.175 0.454 1.00 . A A . 75 ARG HH22 1 1
60 88064 1 1 58 ARG N N 8.979 11.375 0.482 1.00 . A A . 75 ARG N 1 1
60 88065 1 1 58 ARG NE N 4.489 12.574 1.988 1.00 . A A . 75 ARG NE 1 1
60 88066 1 1 58 ARG NH1 N 3.947 12.829 -0.233 1.00 . A A . 75 ARG NH1 1 1
60 88067 1 1 58 ARG NH2 N 3.738 14.603 1.208 1.00 . A A . 75 ARG NH2 1 1
60 88068 1 1 58 ARG O O 8.635 8.704 0.088 1.00 . A A . 75 ARG O 1 1
60 88069 1 1 59 ASP C C 7.529 6.189 1.859 1.00 . A A . 76 ASP C 1 1
60 88070 1 1 59 ASP CA C 8.932 6.760 2.042 1.00 . A A . 76 ASP CA 1 1
60 88071 1 1 59 ASP CB C 9.631 6.064 3.211 1.00 . A A . 76 ASP CB 1 1
60 88072 1 1 59 ASP CG C 10.757 6.897 3.791 1.00 . A A . 76 ASP CG 1 1
60 88073 1 1 59 ASP H H 8.954 8.544 3.183 1.00 . A A . 76 ASP H 1 1
60 88074 1 1 59 ASP HA H 9.499 6.586 1.140 1.00 . A A . 76 ASP HA 1 1
60 88075 1 1 59 ASP HB2 H 8.897 5.872 3.993 1.00 . A A . 76 ASP HB2 1 1
60 88076 1 1 59 ASP HB3 H 10.040 5.125 2.870 1.00 . A A . 76 ASP HB3 1 1
60 88077 1 1 59 ASP HD2 H 12.564 7.322 3.723 1.00 . A A . 76 ASP HD2 1 1
60 88078 1 1 59 ASP N N 8.880 8.200 2.267 1.00 . A A . 76 ASP N 1 1
60 88079 1 1 59 ASP O O 7.353 5.135 1.247 1.00 . A A . 76 ASP O 1 1
60 88080 1 1 59 ASP OD1 O 10.494 7.680 4.728 1.00 . A A . 76 ASP OD1 1 1
60 88081 1 1 59 ASP OD2 O 11.901 6.765 3.309 1.00 . A A . 76 ASP OD2 1 1
60 88082 1 1 60 ALA C C 4.673 6.481 0.836 1.00 . A A . 77 ALA C 1 1
60 88083 1 1 60 ALA CA C 5.149 6.453 2.285 1.00 . A A . 77 ALA CA 1 1
60 88084 1 1 60 ALA CB C 4.253 7.325 3.153 1.00 . A A . 77 ALA CB 1 1
60 88085 1 1 60 ALA H H 6.739 7.723 2.867 1.00 . A A . 77 ALA H 1 1
60 88086 1 1 60 ALA HA H 5.089 5.440 2.654 1.00 . A A . 77 ALA HA 1 1
60 88087 1 1 60 ALA HB1 H 4.208 8.321 2.737 1.00 . A A . 77 ALA HB1 1 1
60 88088 1 1 60 ALA HB2 H 3.260 6.902 3.183 1.00 . A A . 77 ALA HB2 1 1
60 88089 1 1 60 ALA HB3 H 4.656 7.371 4.154 1.00 . A A . 77 ALA HB3 1 1
60 88090 1 1 60 ALA N N 6.535 6.891 2.392 1.00 . A A . 77 ALA N 1 1
60 88091 1 1 60 ALA O O 4.034 5.542 0.366 1.00 . A A . 77 ALA O 1 1
60 88092 1 1 61 MET C C 5.252 6.643 -2.128 1.00 . A A . 78 MET C 1 1
60 88093 1 1 61 MET CA C 4.596 7.713 -1.260 1.00 . A A . 78 MET CA 1 1
60 88094 1 1 61 MET CB C 4.973 9.105 -1.773 1.00 . A A . 78 MET CB 1 1
60 88095 1 1 61 MET CE C 5.933 10.602 -4.392 1.00 . A A . 78 MET CE 1 1
60 88096 1 1 61 MET CG C 6.463 9.280 -2.014 1.00 . A A . 78 MET CG 1 1
60 88097 1 1 61 MET H H 5.503 8.281 0.566 1.00 . A A . 78 MET H 1 1
60 88098 1 1 61 MET HA H 3.524 7.597 -1.316 1.00 . A A . 78 MET HA 1 1
60 88099 1 1 61 MET HB2 H 4.449 9.278 -2.713 1.00 . A A . 78 MET HB2 1 1
60 88100 1 1 61 MET HB3 H 4.657 9.841 -1.049 1.00 . A A . 78 MET HB3 1 1
60 88101 1 1 61 MET HE1 H 4.882 10.361 -4.336 1.00 . A A . 78 MET HE1 1 1
60 88102 1 1 61 MET HE2 H 6.132 11.482 -3.798 1.00 . A A . 78 MET HE2 1 1
60 88103 1 1 61 MET HE3 H 6.205 10.791 -5.420 1.00 . A A . 78 MET HE3 1 1
60 88104 1 1 61 MET HG2 H 6.778 10.239 -1.602 1.00 . A A . 78 MET HG2 1 1
60 88105 1 1 61 MET HG3 H 6.992 8.489 -1.503 1.00 . A A . 78 MET HG3 1 1
60 88106 1 1 61 MET N N 4.991 7.564 0.136 1.00 . A A . 78 MET N 1 1
60 88107 1 1 61 MET O O 4.743 6.297 -3.195 1.00 . A A . 78 MET O 1 1
60 88108 1 1 61 MET SD S 6.895 9.228 -3.764 1.00 . A A . 78 MET SD 1 1
60 88109 1 1 62 CYS C C 6.576 3.706 -2.058 1.00 . A A . 79 CYS C 1 1
60 88110 1 1 62 CYS CA C 7.110 5.094 -2.397 1.00 . A A . 79 CYS CA 1 1
60 88111 1 1 62 CYS CB C 8.604 5.170 -2.078 1.00 . A A . 79 CYS CB 1 1
60 88112 1 1 62 CYS H H 6.740 6.441 -0.807 1.00 . A A . 79 CYS H 1 1
60 88113 1 1 62 CYS HA H 6.967 5.274 -3.452 1.00 . A A . 79 CYS HA 1 1
60 88114 1 1 62 CYS HB2 H 8.883 6.219 -1.980 1.00 . A A . 79 CYS HB2 1 1
60 88115 1 1 62 CYS HB3 H 8.790 4.670 -1.139 1.00 . A A . 79 CYS HB3 1 1
60 88116 1 1 62 CYS N N 6.384 6.124 -1.664 1.00 . A A . 79 CYS N 1 1
60 88117 1 1 62 CYS O O 6.217 3.428 -0.913 1.00 . A A . 79 CYS O 1 1
60 88118 1 1 62 CYS SG S 9.673 4.400 -3.338 1.00 . A A . 79 CYS SG 1 1
60 88119 1 1 63 CYS C C 6.749 0.799 -1.703 1.00 . A A . 80 CYS C 1 1
60 88120 1 1 63 CYS CA C 6.036 1.476 -2.871 1.00 . A A . 80 CYS CA 1 1
60 88121 1 1 63 CYS CB C 6.234 0.657 -4.148 1.00 . A A . 80 CYS CB 1 1
60 88122 1 1 63 CYS H H 6.826 3.115 -3.952 1.00 . A A . 80 CYS H 1 1
60 88123 1 1 63 CYS HA H 4.981 1.531 -2.649 1.00 . A A . 80 CYS HA 1 1
60 88124 1 1 63 CYS HB2 H 6.972 1.162 -4.771 1.00 . A A . 80 CYS HB2 1 1
60 88125 1 1 63 CYS HB3 H 6.610 -0.321 -3.884 1.00 . A A . 80 CYS HB3 1 1
60 88126 1 1 63 CYS N N 6.525 2.836 -3.061 1.00 . A A . 80 CYS N 1 1
60 88127 1 1 63 CYS O O 7.824 1.217 -1.273 1.00 . A A . 80 CYS O 1 1
60 88128 1 1 63 CYS SG S 4.714 0.422 -5.124 1.00 . A A . 80 CYS SG 1 1
60 88129 1 1 64 PRO C C 7.941 -1.814 -0.444 1.00 . A A . 81 PRO C 1 1
60 88130 1 1 64 PRO CA C 6.693 -1.030 -0.052 1.00 . A A . 81 PRO CA 1 1
60 88131 1 1 64 PRO CB C 5.559 -1.984 0.328 1.00 . A A . 81 PRO CB 1 1
60 88132 1 1 64 PRO CD C 4.851 -0.826 -1.638 1.00 . A A . 81 PRO CD 1 1
60 88133 1 1 64 PRO CG C 4.761 -2.143 -0.919 1.00 . A A . 81 PRO CG 1 1
60 88134 1 1 64 PRO HA H 6.922 -0.387 0.785 1.00 . A A . 81 PRO HA 1 1
60 88135 1 1 64 PRO HB2 H 5.948 -2.944 0.668 1.00 . A A . 81 PRO HB2 1 1
60 88136 1 1 64 PRO HB3 H 4.969 -1.550 1.122 1.00 . A A . 81 PRO HB3 1 1
60 88137 1 1 64 PRO HD2 H 4.842 -0.970 -2.719 1.00 . A A . 81 PRO HD2 1 1
60 88138 1 1 64 PRO HD3 H 4.031 -0.183 -1.354 1.00 . A A . 81 PRO HD3 1 1
60 88139 1 1 64 PRO HG2 H 5.216 -2.917 -1.536 1.00 . A A . 81 PRO HG2 1 1
60 88140 1 1 64 PRO HG3 H 3.734 -2.365 -0.673 1.00 . A A . 81 PRO HG3 1 1
60 88141 1 1 64 PRO N N 6.135 -0.272 -1.177 1.00 . A A . 81 PRO N 1 1
60 88142 1 1 64 PRO O O 8.036 -2.334 -1.555 1.00 . A A . 81 PRO O 1 1
60 88143 1 1 65 GLY C C 11.300 -1.693 -0.042 1.00 . A A . 82 GLY C 1 1
60 88144 1 1 65 GLY CA C 10.126 -2.617 0.208 1.00 . A A . 82 GLY CA 1 1
60 88145 1 1 65 GLY H H 8.766 -1.460 1.345 1.00 . A A . 82 GLY H 1 1
60 88146 1 1 65 GLY HA2 H 10.352 -3.248 1.055 1.00 . A A . 82 GLY HA2 1 1
60 88147 1 1 65 GLY HA3 H 9.981 -3.240 -0.663 1.00 . A A . 82 GLY HA3 1 1
60 88148 1 1 65 GLY N N 8.897 -1.895 0.477 1.00 . A A . 82 GLY N 1 1
60 88149 1 1 65 GLY O O 12.456 -2.102 0.057 1.00 . A A . 82 GLY O 1 1
60 88150 1 1 66 THR C C 12.006 1.678 0.383 1.00 . A A . 83 THR C 1 1
60 88151 1 1 66 THR CA C 12.043 0.548 -0.639 1.00 . A A . 83 THR CA 1 1
60 88152 1 1 66 THR CB C 11.901 1.143 -2.051 1.00 . A A . 83 THR CB 1 1
60 88153 1 1 66 THR CG2 C 12.209 0.099 -3.113 1.00 . A A . 83 THR CG2 1 1
60 88154 1 1 66 THR H H 10.063 -0.171 -0.433 1.00 . A A . 83 THR H 1 1
60 88155 1 1 66 THR HA H 13.000 0.049 -0.575 1.00 . A A . 83 THR HA 1 1
60 88156 1 1 66 THR HB H 12.603 1.958 -2.155 1.00 . A A . 83 THR HB 1 1
60 88157 1 1 66 THR HG1 H 10.373 1.676 -3.179 1.00 . A A . 83 THR HG1 1 1
60 88158 1 1 66 THR HG21 H 11.504 0.191 -3.926 1.00 . A A . 83 THR HG21 1 1
60 88159 1 1 66 THR HG22 H 12.132 -0.888 -2.680 1.00 . A A . 83 THR HG22 1 1
60 88160 1 1 66 THR HG23 H 13.211 0.251 -3.487 1.00 . A A . 83 THR HG23 1 1
60 88161 1 1 66 THR N N 11.004 -0.438 -0.371 1.00 . A A . 83 THR N 1 1
60 88162 1 1 66 THR O O 11.102 1.746 1.218 1.00 . A A . 83 THR O 1 1
60 88163 1 1 66 THR OG1 O 10.573 1.645 -2.240 1.00 . A A . 83 THR OG1 1 1
60 88164 1 1 67 LEU C C 13.449 4.974 0.493 1.00 . A A . 84 LEU C 1 1
60 88165 1 1 67 LEU CA C 13.072 3.695 1.234 1.00 . A A . 84 LEU CA 1 1
60 88166 1 1 67 LEU CB C 14.094 3.409 2.335 1.00 . A A . 84 LEU CB 1 1
60 88167 1 1 67 LEU CD1 C 12.793 3.345 4.477 1.00 . A A . 84 LEU CD1 1 1
60 88168 1 1 67 LEU CD2 C 15.140 4.210 4.469 1.00 . A A . 84 LEU CD2 1 1
60 88169 1 1 67 LEU CG C 13.845 4.098 3.678 1.00 . A A . 84 LEU CG 1 1
60 88170 1 1 67 LEU H H 13.685 2.458 -0.372 1.00 . A A . 84 LEU H 1 1
60 88171 1 1 67 LEU HA H 12.100 3.825 1.682 1.00 . A A . 84 LEU HA 1 1
60 88172 1 1 67 LEU HB2 H 14.104 2.333 2.509 1.00 . A A . 84 LEU HB2 1 1
60 88173 1 1 67 LEU HB3 H 15.064 3.725 1.976 1.00 . A A . 84 LEU HB3 1 1
60 88174 1 1 67 LEU HD11 H 13.237 2.464 4.915 1.00 . A A . 84 LEU HD11 1 1
60 88175 1 1 67 LEU HD12 H 11.985 3.052 3.823 1.00 . A A . 84 LEU HD12 1 1
60 88176 1 1 67 LEU HD13 H 12.409 3.983 5.259 1.00 . A A . 84 LEU HD13 1 1
60 88177 1 1 67 LEU HD21 H 15.168 5.162 4.978 1.00 . A A . 84 LEU HD21 1 1
60 88178 1 1 67 LEU HD22 H 15.981 4.137 3.795 1.00 . A A . 84 LEU HD22 1 1
60 88179 1 1 67 LEU HD23 H 15.188 3.411 5.194 1.00 . A A . 84 LEU HD23 1 1
60 88180 1 1 67 LEU HG H 13.474 5.098 3.498 1.00 . A A . 84 LEU HG 1 1
60 88181 1 1 67 LEU N N 12.993 2.564 0.314 1.00 . A A . 84 LEU N 1 1
60 88182 1 1 67 LEU O O 14.370 4.983 -0.324 1.00 . A A . 84 LEU O 1 1
60 88183 1 1 68 CYS C C 14.297 7.945 0.662 1.00 . A A . 85 CYS C 1 1
60 88184 1 1 68 CYS CA C 12.992 7.340 0.152 1.00 . A A . 85 CYS CA 1 1
60 88185 1 1 68 CYS CB C 11.834 8.304 0.412 1.00 . A A . 85 CYS CB 1 1
60 88186 1 1 68 CYS H H 12.012 5.984 1.448 1.00 . A A . 85 CYS H 1 1
60 88187 1 1 68 CYS HA H 13.079 7.174 -0.912 1.00 . A A . 85 CYS HA 1 1
60 88188 1 1 68 CYS HB2 H 10.898 7.757 0.300 1.00 . A A . 85 CYS HB2 1 1
60 88189 1 1 68 CYS HB3 H 11.903 8.672 1.425 1.00 . A A . 85 CYS HB3 1 1
60 88190 1 1 68 CYS N N 12.733 6.054 0.787 1.00 . A A . 85 CYS N 1 1
60 88191 1 1 68 CYS O O 14.385 8.381 1.809 1.00 . A A . 85 CYS O 1 1
60 88192 1 1 68 CYS SG S 11.800 9.744 -0.703 1.00 . A A . 85 CYS SG 1 1
60 88193 1 1 69 VAL C C 17.162 9.400 -0.955 1.00 . A A . 86 VAL C 1 1
60 88194 1 1 69 VAL CA C 16.608 8.523 0.162 1.00 . A A . 86 VAL CA 1 1
60 88195 1 1 69 VAL CB C 17.624 7.409 0.477 1.00 . A A . 86 VAL CB 1 1
60 88196 1 1 69 VAL CG1 C 18.983 8.005 0.814 1.00 . A A . 86 VAL CG1 1 1
60 88197 1 1 69 VAL CG2 C 17.120 6.535 1.615 1.00 . A A . 86 VAL CG2 1 1
60 88198 1 1 69 VAL H H 15.177 7.608 -1.102 1.00 . A A . 86 VAL H 1 1
60 88199 1 1 69 VAL HA H 16.479 9.126 1.049 1.00 . A A . 86 VAL HA 1 1
60 88200 1 1 69 VAL HB H 17.735 6.792 -0.402 1.00 . A A . 86 VAL HB 1 1
60 88201 1 1 69 VAL HG11 H 19.684 7.209 1.016 1.00 . A A . 86 VAL HG11 1 1
60 88202 1 1 69 VAL HG12 H 19.335 8.594 -0.020 1.00 . A A . 86 VAL HG12 1 1
60 88203 1 1 69 VAL HG13 H 18.892 8.635 1.687 1.00 . A A . 86 VAL HG13 1 1
60 88204 1 1 69 VAL HG21 H 16.302 7.033 2.115 1.00 . A A . 86 VAL HG21 1 1
60 88205 1 1 69 VAL HG22 H 16.776 5.590 1.218 1.00 . A A . 86 VAL HG22 1 1
60 88206 1 1 69 VAL HG23 H 17.920 6.360 2.318 1.00 . A A . 86 VAL HG23 1 1
60 88207 1 1 69 VAL N N 15.308 7.970 -0.200 1.00 . A A . 86 VAL N 1 1
60 88208 1 1 69 VAL O O 16.994 9.099 -2.136 1.00 . A A . 86 VAL O 1 1
60 88209 1 1 70 ASN C C 17.331 11.964 -2.476 1.00 . A A . 87 ASN C 1 1
60 88210 1 1 70 ASN CA C 18.405 11.409 -1.543 1.00 . A A . 87 ASN CA 1 1
60 88211 1 1 70 ASN CB C 19.492 10.707 -2.359 1.00 . A A . 87 ASN CB 1 1
60 88212 1 1 70 ASN CG C 20.720 11.574 -2.553 1.00 . A A . 87 ASN CG 1 1
60 88213 1 1 70 ASN H H 17.926 10.675 0.383 1.00 . A A . 87 ASN H 1 1
60 88214 1 1 70 ASN HA H 18.849 12.228 -0.997 1.00 . A A . 87 ASN HA 1 1
60 88215 1 1 70 ASN HB2 H 19.784 9.794 -1.841 1.00 . A A . 87 ASN HB2 1 1
60 88216 1 1 70 ASN HB3 H 19.096 10.452 -3.331 1.00 . A A . 87 ASN HB3 1 1
60 88217 1 1 70 ASN HD21 H 21.680 10.576 -1.126 1.00 . A A . 87 ASN HD21 1 1
60 88218 1 1 70 ASN HD22 H 22.569 11.853 -1.876 1.00 . A A . 87 ASN HD22 1 1
60 88219 1 1 70 ASN N N 17.825 10.487 -0.573 1.00 . A A . 87 ASN N 1 1
60 88220 1 1 70 ASN ND2 N 21.761 11.307 -1.773 1.00 . A A . 87 ASN ND2 1 1
60 88221 1 1 70 ASN O O 17.600 12.259 -3.640 1.00 . A A . 87 ASN O 1 1
60 88222 1 1 70 ASN OD1 O 20.733 12.474 -3.393 1.00 . A A . 87 ASN OD1 1 1
60 88223 1 1 71 ASP C C 14.661 11.680 -3.889 1.00 . A A . 88 ASP C 1 1
60 88224 1 1 71 ASP CA C 15.003 12.622 -2.740 1.00 . A A . 88 ASP CA 1 1
60 88225 1 1 71 ASP CB C 15.341 14.011 -3.285 1.00 . A A . 88 ASP CB 1 1
60 88226 1 1 71 ASP CG C 16.011 14.893 -2.250 1.00 . A A . 88 ASP CG 1 1
60 88227 1 1 71 ASP H H 15.966 11.850 -1.020 1.00 . A A . 88 ASP H 1 1
60 88228 1 1 71 ASP HA H 14.147 12.701 -2.087 1.00 . A A . 88 ASP HA 1 1
60 88229 1 1 71 ASP HB2 H 16.011 13.899 -4.138 1.00 . A A . 88 ASP HB2 1 1
60 88230 1 1 71 ASP HB3 H 14.432 14.495 -3.610 1.00 . A A . 88 ASP HB3 1 1
60 88231 1 1 71 ASP HD2 H 15.941 15.591 -0.530 1.00 . A A . 88 ASP HD2 1 1
60 88232 1 1 71 ASP N N 16.118 12.102 -1.955 1.00 . A A . 88 ASP N 1 1
60 88233 1 1 71 ASP O O 14.102 12.098 -4.902 1.00 . A A . 88 ASP O 1 1
60 88234 1 1 71 ASP OD1 O 17.083 15.457 -2.555 1.00 . A A . 88 ASP OD1 1 1
60 88235 1 1 71 ASP OD2 O 15.464 15.019 -1.135 1.00 . A A . 88 ASP OD2 1 1
60 88236 1 1 72 VAL C C 14.468 8.037 -4.123 1.00 . A A . 89 VAL C 1 1
60 88237 1 1 72 VAL CA C 14.731 9.403 -4.747 1.00 . A A . 89 VAL CA 1 1
60 88238 1 1 72 VAL CB C 15.902 9.285 -5.741 1.00 . A A . 89 VAL CB 1 1
60 88239 1 1 72 VAL CG1 C 17.201 8.999 -5.004 1.00 . A A . 89 VAL CG1 1 1
60 88240 1 1 72 VAL CG2 C 15.617 8.205 -6.774 1.00 . A A . 89 VAL CG2 1 1
60 88241 1 1 72 VAL H H 15.446 10.133 -2.893 1.00 . A A . 89 VAL H 1 1
60 88242 1 1 72 VAL HA H 13.852 9.713 -5.294 1.00 . A A . 89 VAL HA 1 1
60 88243 1 1 72 VAL HB H 16.006 10.228 -6.257 1.00 . A A . 89 VAL HB 1 1
60 88244 1 1 72 VAL HG11 H 17.985 8.801 -5.720 1.00 . A A . 89 VAL HG11 1 1
60 88245 1 1 72 VAL HG12 H 17.470 9.855 -4.402 1.00 . A A . 89 VAL HG12 1 1
60 88246 1 1 72 VAL HG13 H 17.072 8.137 -4.367 1.00 . A A . 89 VAL HG13 1 1
60 88247 1 1 72 VAL HG21 H 15.473 7.259 -6.273 1.00 . A A . 89 VAL HG21 1 1
60 88248 1 1 72 VAL HG22 H 14.723 8.460 -7.325 1.00 . A A . 89 VAL HG22 1 1
60 88249 1 1 72 VAL HG23 H 16.450 8.129 -7.456 1.00 . A A . 89 VAL HG23 1 1
60 88250 1 1 72 VAL N N 15.003 10.406 -3.724 1.00 . A A . 89 VAL N 1 1
60 88251 1 1 72 VAL O O 15.090 7.669 -3.126 1.00 . A A . 89 VAL O 1 1
60 88252 1 1 73 CYS C C 14.416 5.042 -4.233 1.00 . A A . 90 CYS C 1 1
60 88253 1 1 73 CYS CA C 13.199 5.963 -4.220 1.00 . A A . 90 CYS CA 1 1
60 88254 1 1 73 CYS CB C 12.078 5.356 -5.064 1.00 . A A . 90 CYS CB 1 1
60 88255 1 1 73 CYS H H 13.083 7.638 -5.508 1.00 . A A . 90 CYS H 1 1
60 88256 1 1 73 CYS HA H 12.854 6.069 -3.202 1.00 . A A . 90 CYS HA 1 1
60 88257 1 1 73 CYS HB2 H 12.212 5.676 -6.097 1.00 . A A . 90 CYS HB2 1 1
60 88258 1 1 73 CYS HB3 H 12.148 4.278 -5.021 1.00 . A A . 90 CYS HB3 1 1
60 88259 1 1 73 CYS N N 13.545 7.289 -4.716 1.00 . A A . 90 CYS N 1 1
60 88260 1 1 73 CYS O O 14.853 4.587 -5.290 1.00 . A A . 90 CYS O 1 1
60 88261 1 1 73 CYS SG S 10.402 5.824 -4.524 1.00 . A A . 90 CYS SG 1 1
60 88262 1 1 74 THR C C 15.788 2.637 -2.156 1.00 . A A . 91 THR C 1 1
60 88263 1 1 74 THR CA C 16.127 3.909 -2.924 1.00 . A A . 91 THR CA 1 1
60 88264 1 1 74 THR CB C 17.287 4.631 -2.214 1.00 . A A . 91 THR CB 1 1
60 88265 1 1 74 THR CG2 C 18.482 3.703 -2.048 1.00 . A A . 91 THR CG2 1 1
60 88266 1 1 74 THR H H 14.566 5.166 -2.243 1.00 . A A . 91 THR H 1 1
60 88267 1 1 74 THR HA H 16.452 3.642 -3.919 1.00 . A A . 91 THR HA 1 1
60 88268 1 1 74 THR HB H 16.952 4.940 -1.233 1.00 . A A . 91 THR HB 1 1
60 88269 1 1 74 THR HG1 H 18.020 5.518 -3.815 1.00 . A A . 91 THR HG1 1 1
60 88270 1 1 74 THR HG21 H 18.187 2.833 -1.481 1.00 . A A . 91 THR HG21 1 1
60 88271 1 1 74 THR HG22 H 19.271 4.223 -1.527 1.00 . A A . 91 THR HG22 1 1
60 88272 1 1 74 THR HG23 H 18.835 3.395 -3.021 1.00 . A A . 91 THR HG23 1 1
60 88273 1 1 74 THR N N 14.960 4.773 -3.050 1.00 . A A . 91 THR N 1 1
60 88274 1 1 74 THR O O 15.412 2.686 -0.984 1.00 . A A . 91 THR O 1 1
60 88275 1 1 74 THR OG1 O 17.675 5.789 -2.960 1.00 . A A . 91 THR OG1 1 1
60 88276 1 1 75 THR C C 16.367 0.058 -0.876 1.00 . A A . 92 THR C 1 1
60 88277 1 1 75 THR CA C 15.632 0.208 -2.203 1.00 . A A . 92 THR CA 1 1
60 88278 1 1 75 THR CB C 16.020 -0.962 -3.128 1.00 . A A . 92 THR CB 1 1
60 88279 1 1 75 THR CG2 C 15.005 -2.091 -3.026 1.00 . A A . 92 THR CG2 1 1
60 88280 1 1 75 THR H H 16.228 1.519 -3.755 1.00 . A A . 92 THR H 1 1
60 88281 1 1 75 THR HA H 14.569 0.159 -2.022 1.00 . A A . 92 THR HA 1 1
60 88282 1 1 75 THR HB H 16.986 -1.338 -2.821 1.00 . A A . 92 THR HB 1 1
60 88283 1 1 75 THR HG1 H 16.773 -1.016 -4.949 1.00 . A A . 92 THR HG1 1 1
60 88284 1 1 75 THR HG21 H 14.824 -2.501 -4.009 1.00 . A A . 92 THR HG21 1 1
60 88285 1 1 75 THR HG22 H 14.081 -1.709 -2.619 1.00 . A A . 92 THR HG22 1 1
60 88286 1 1 75 THR HG23 H 15.391 -2.864 -2.379 1.00 . A A . 92 THR HG23 1 1
60 88287 1 1 75 THR N N 15.924 1.494 -2.823 1.00 . A A . 92 THR N 1 1
60 88288 1 1 75 THR O O 17.506 0.500 -0.733 1.00 . A A . 92 THR O 1 1
60 88289 1 1 75 THR OG1 O 16.104 -0.509 -4.483 1.00 . A A . 92 THR OG1 1 1
60 88290 1 1 76 MET C C 17.633 -1.516 1.293 1.00 . A A . 93 MET C 1 1
60 88291 1 1 76 MET CA C 16.301 -0.780 1.408 1.00 . A A . 93 MET CA 1 1
60 88292 1 1 76 MET CB C 15.343 -1.571 2.302 1.00 . A A . 93 MET CB 1 1
60 88293 1 1 76 MET CE C 12.840 -0.645 5.229 1.00 . A A . 93 MET CE 1 1
60 88294 1 1 76 MET CG C 14.158 -0.756 2.793 1.00 . A A . 93 MET CG 1 1
60 88295 1 1 76 MET H H 14.802 -0.901 -0.081 1.00 . A A . 93 MET H 1 1
60 88296 1 1 76 MET HA H 16.476 0.189 1.851 1.00 . A A . 93 MET HA 1 1
60 88297 1 1 76 MET HB2 H 14.965 -2.421 1.734 1.00 . A A . 93 MET HB2 1 1
60 88298 1 1 76 MET HB3 H 15.887 -1.929 3.163 1.00 . A A . 93 MET HB3 1 1
60 88299 1 1 76 MET HE1 H 12.710 -1.241 6.120 1.00 . A A . 93 MET HE1 1 1
60 88300 1 1 76 MET HE2 H 13.723 -0.032 5.332 1.00 . A A . 93 MET HE2 1 1
60 88301 1 1 76 MET HE3 H 11.976 -0.012 5.088 1.00 . A A . 93 MET HE3 1 1
60 88302 1 1 76 MET HG2 H 14.525 0.087 3.378 1.00 . A A . 93 MET HG2 1 1
60 88303 1 1 76 MET HG3 H 13.620 -0.379 1.936 1.00 . A A . 93 MET HG3 1 1
60 88304 1 1 76 MET N N 15.708 -0.570 0.093 1.00 . A A . 93 MET N 1 1
60 88305 1 1 76 MET O O 18.565 -1.251 2.052 1.00 . A A . 93 MET O 1 1
60 88306 1 1 76 MET SD S 13.025 -1.722 3.810 1.00 . A A . 93 MET SD 1 1
60 88307 1 1 77 GLU C C 20.089 -2.305 -0.273 1.00 . A A . 94 GLU C 1 1
60 88308 1 1 77 GLU CA C 18.931 -3.212 0.129 1.00 . A A . 94 GLU CA 1 1
60 88309 1 1 77 GLU CB C 18.705 -4.277 -0.947 1.00 . A A . 94 GLU CB 1 1
60 88310 1 1 77 GLU CD C 17.327 -6.319 -1.505 1.00 . A A . 94 GLU CD 1 1
60 88311 1 1 77 GLU CG C 18.054 -5.546 -0.422 1.00 . A A . 94 GLU CG 1 1
60 88312 1 1 77 GLU H H 16.936 -2.605 -0.232 1.00 . A A . 94 GLU H 1 1
60 88313 1 1 77 GLU HA H 19.179 -3.702 1.059 1.00 . A A . 94 GLU HA 1 1
60 88314 1 1 77 GLU HB2 H 18.062 -3.854 -1.719 1.00 . A A . 94 GLU HB2 1 1
60 88315 1 1 77 GLU HB3 H 19.659 -4.540 -1.381 1.00 . A A . 94 GLU HB3 1 1
60 88316 1 1 77 GLU HE2 H 17.475 -7.489 -2.941 1.00 . A A . 94 GLU HE2 1 1
60 88317 1 1 77 GLU HG2 H 18.826 -6.185 0.007 1.00 . A A . 94 GLU HG2 1 1
60 88318 1 1 77 GLU HG3 H 17.345 -5.279 0.347 1.00 . A A . 94 GLU HG3 1 1
60 88319 1 1 77 GLU N N 17.713 -2.439 0.341 1.00 . A A . 94 GLU N 1 1
60 88320 1 1 77 GLU O O 21.244 -2.568 0.063 1.00 . A A . 94 GLU O 1 1
60 88321 1 1 77 GLU OE1 O 16.084 -6.214 -1.575 1.00 . A A . 94 GLU OE1 1 1
60 88322 1 1 77 GLU OE2 O 17.999 -7.029 -2.281 1.00 . A A . 94 GLU OE2 1 1
60 88323 1 1 78 ASP C C 21.232 0.614 -0.296 1.00 . A A . 95 ASP C 1 1
60 88324 1 1 78 ASP CA C 20.785 -0.287 -1.443 1.00 . A A . 95 ASP CA 1 1
60 88325 1 1 78 ASP CB C 20.245 0.562 -2.595 1.00 . A A . 95 ASP CB 1 1
60 88326 1 1 78 ASP CG C 21.305 1.466 -3.195 1.00 . A A . 95 ASP CG 1 1
60 88327 1 1 78 ASP H H 18.834 -1.079 -1.232 1.00 . A A . 95 ASP H 1 1
60 88328 1 1 78 ASP HA H 21.636 -0.852 -1.792 1.00 . A A . 95 ASP HA 1 1
60 88329 1 1 78 ASP HB2 H 19.867 -0.102 -3.373 1.00 . A A . 95 ASP HB2 1 1
60 88330 1 1 78 ASP HB3 H 19.437 1.178 -2.231 1.00 . A A . 95 ASP HB3 1 1
60 88331 1 1 78 ASP HD2 H 22.852 1.572 -4.219 1.00 . A A . 95 ASP HD2 1 1
60 88332 1 1 78 ASP N N 19.772 -1.235 -0.995 1.00 . A A . 95 ASP N 1 1
60 88333 1 1 78 ASP O O 22.423 0.865 -0.117 1.00 . A A . 95 ASP O 1 1
60 88334 1 1 78 ASP OD1 O 21.225 2.694 -2.986 1.00 . A A . 95 ASP OD1 1 1
60 88335 1 1 78 ASP OD2 O 22.216 0.943 -3.871 1.00 . A A . 95 ASP OD2 1 1
60 88336 1 1 79 ALA C C 21.458 1.272 2.624 1.00 . A A . 96 ALA C 1 1
60 88337 1 1 79 ALA CA C 20.560 1.971 1.609 1.00 . A A . 96 ALA CA 1 1
60 88338 1 1 79 ALA CB C 19.269 2.430 2.271 1.00 . A A . 96 ALA CB 1 1
60 88339 1 1 79 ALA H H 19.335 0.863 0.286 1.00 . A A . 96 ALA H 1 1
60 88340 1 1 79 ALA HA H 21.072 2.845 1.233 1.00 . A A . 96 ALA HA 1 1
60 88341 1 1 79 ALA HB1 H 19.250 2.090 3.297 1.00 . A A . 96 ALA HB1 1 1
60 88342 1 1 79 ALA HB2 H 19.216 3.508 2.247 1.00 . A A . 96 ALA HB2 1 1
60 88343 1 1 79 ALA HB3 H 18.425 2.015 1.739 1.00 . A A . 96 ALA HB3 1 1
60 88344 1 1 79 ALA N N 20.266 1.099 0.478 1.00 . A A . 96 ALA N 1 1
60 88345 1 1 79 ALA O O 21.260 0.097 2.938 1.00 . A A . 96 ALA O 1 1
60 88346 1 1 80 THR C C 23.600 2.423 5.265 1.00 . A A . 97 THR C 1 1
60 88347 1 1 80 THR CA C 23.373 1.449 4.114 1.00 . A A . 97 THR CA 1 1
60 88348 1 1 80 THR CB C 24.730 1.107 3.470 1.00 . A A . 97 THR CB 1 1
60 88349 1 1 80 THR CG2 C 25.669 0.478 4.487 1.00 . A A . 97 THR CG2 1 1
60 88350 1 1 80 THR H H 22.550 2.931 2.846 1.00 . A A . 97 THR H 1 1
60 88351 1 1 80 THR HA H 22.944 0.537 4.505 1.00 . A A . 97 THR HA 1 1
60 88352 1 1 80 THR HB H 25.179 2.020 3.106 1.00 . A A . 97 THR HB 1 1
60 88353 1 1 80 THR HG1 H 23.805 -0.380 2.564 1.00 . A A . 97 THR HG1 1 1
60 88354 1 1 80 THR HG21 H 26.354 1.225 4.857 1.00 . A A . 97 THR HG21 1 1
60 88355 1 1 80 THR HG22 H 26.226 -0.320 4.018 1.00 . A A . 97 THR HG22 1 1
60 88356 1 1 80 THR HG23 H 25.093 0.080 5.310 1.00 . A A . 97 THR HG23 1 1
60 88357 1 1 80 THR N N 22.444 2.000 3.135 1.00 . A A . 97 THR N 1 1
60 88358 1 1 80 THR O O 23.184 2.169 6.395 1.00 . A A . 97 THR O 1 1
60 88359 1 1 80 THR OG1 O 24.539 0.210 2.371 1.00 . A A . 97 THR OG1 1 1
60 88360 1 1 81 GLU C C 25.163 5.792 5.351 1.00 . A A . 98 GLU C 1 1
60 88361 1 1 81 GLU CA C 24.547 4.546 5.983 1.00 . A A . 98 GLU CA 1 1
60 88362 1 1 81 GLU CB C 25.489 3.983 7.049 1.00 . A A . 98 GLU CB 1 1
60 88363 1 1 81 GLU CD C 25.158 2.658 9.173 1.00 . A A . 98 GLU CD 1 1
60 88364 1 1 81 GLU CG C 24.885 3.959 8.442 1.00 . A A . 98 GLU CG 1 1
60 88365 1 1 81 GLU H H 24.572 3.681 4.051 1.00 . A A . 98 GLU H 1 1
60 88366 1 1 81 GLU HA H 23.612 4.819 6.449 1.00 . A A . 98 GLU HA 1 1
60 88367 1 1 81 GLU HB2 H 25.752 2.963 6.770 1.00 . A A . 98 GLU HB2 1 1
60 88368 1 1 81 GLU HB3 H 26.383 4.588 7.077 1.00 . A A . 98 GLU HB3 1 1
60 88369 1 1 81 GLU HE2 H 25.768 1.854 10.733 1.00 . A A . 98 GLU HE2 1 1
60 88370 1 1 81 GLU HG2 H 25.305 4.782 9.021 1.00 . A A . 98 GLU HG2 1 1
60 88371 1 1 81 GLU HG3 H 23.816 4.091 8.360 1.00 . A A . 98 GLU HG3 1 1
60 88372 1 1 81 GLU N N 24.264 3.536 4.971 1.00 . A A . 98 GLU N 1 1
60 88373 1 1 81 GLU O O 26.358 5.830 5.066 1.00 . A A . 98 GLU O 1 1
60 88374 1 1 81 GLU OE1 O 24.905 1.584 8.586 1.00 . A A . 98 GLU OE1 1 1
60 88375 1 1 81 GLU OE2 O 25.621 2.713 10.331 1.00 . A A . 98 GLU OE2 1 1
60 88376 1 1 82 ASN C C 25.528 7.791 3.224 1.00 . A A . 99 ASN C 1 1
60 88377 1 1 82 ASN CA C 24.797 8.056 4.536 1.00 . A A . 99 ASN CA 1 1
60 88378 1 1 82 ASN CB C 25.718 8.801 5.505 1.00 . A A . 99 ASN CB 1 1
60 88379 1 1 82 ASN CG C 24.965 9.388 6.683 1.00 . A A . 99 ASN CG 1 1
60 88380 1 1 82 ASN H H 23.391 6.720 5.385 1.00 . A A . 99 ASN H 1 1
60 88381 1 1 82 ASN HA H 23.931 8.668 4.336 1.00 . A A . 99 ASN HA 1 1
60 88382 1 1 82 ASN HB2 H 26.469 8.105 5.878 1.00 . A A . 99 ASN HB2 1 1
60 88383 1 1 82 ASN HB3 H 26.211 9.605 4.978 1.00 . A A . 99 ASN HB3 1 1
60 88384 1 1 82 ASN HD21 H 26.629 9.403 7.772 1.00 . A A . 99 ASN HD21 1 1
60 88385 1 1 82 ASN HD22 H 25.211 9.999 8.559 1.00 . A A . 99 ASN HD22 1 1
60 88386 1 1 82 ASN N N 24.335 6.810 5.136 1.00 . A A . 99 ASN N 1 1
60 88387 1 1 82 ASN ND2 N 25.673 9.620 7.782 1.00 . A A . 99 ASN ND2 1 1
60 88388 1 1 82 ASN O O 26.672 8.212 3.041 1.00 . A A . 99 ASN O 1 1
60 88389 1 1 82 ASN OD1 O 23.760 9.631 6.605 1.00 . A A . 99 ASN OD1 1 1
60 88390 1 1 83 LEU C C 26.775 6.038 1.184 1.00 . A A . 100 LEU C 1 1
60 88391 1 1 83 LEU CA C 25.448 6.771 1.016 1.00 . A A . 100 LEU CA 1 1
60 88392 1 1 83 LEU CB C 25.657 8.047 0.199 1.00 . A A . 100 LEU CB 1 1
60 88393 1 1 83 LEU CD1 C 23.665 8.367 -1.290 1.00 . A A . 100 LEU CD1 1 1
60 88394 1 1 83 LEU CD2 C 25.951 8.959 -2.118 1.00 . A A . 100 LEU CD2 1 1
60 88395 1 1 83 LEU CG C 25.144 8.013 -1.242 1.00 . A A . 100 LEU CG 1 1
60 88396 1 1 83 LEU H H 23.955 6.783 2.515 1.00 . A A . 100 LEU H 1 1
60 88397 1 1 83 LEU HA H 24.758 6.126 0.492 1.00 . A A . 100 LEU HA 1 1
60 88398 1 1 83 LEU HB2 H 25.147 8.861 0.715 1.00 . A A . 100 LEU HB2 1 1
60 88399 1 1 83 LEU HB3 H 26.718 8.249 0.168 1.00 . A A . 100 LEU HB3 1 1
60 88400 1 1 83 LEU HD11 H 23.550 9.377 -1.654 1.00 . A A . 100 LEU HD11 1 1
60 88401 1 1 83 LEU HD12 H 23.244 8.290 -0.299 1.00 . A A . 100 LEU HD12 1 1
60 88402 1 1 83 LEU HD13 H 23.153 7.684 -1.953 1.00 . A A . 100 LEU HD13 1 1
60 88403 1 1 83 LEU HD21 H 26.122 8.500 -3.081 1.00 . A A . 100 LEU HD21 1 1
60 88404 1 1 83 LEU HD22 H 26.899 9.167 -1.645 1.00 . A A . 100 LEU HD22 1 1
60 88405 1 1 83 LEU HD23 H 25.404 9.880 -2.251 1.00 . A A . 100 LEU HD23 1 1
60 88406 1 1 83 LEU HG H 25.259 7.011 -1.634 1.00 . A A . 100 LEU HG 1 1
60 88407 1 1 83 LEU N N 24.862 7.092 2.313 1.00 . A A . 100 LEU N 1 1
60 88408 1 1 83 LEU O O 27.181 5.715 2.301 1.00 . A A . 100 LEU O 1 1
60 88409 1 1 84 TYR C C 29.886 6.071 -0.064 1.00 . A A . 101 TYR C 1 1
60 88410 1 1 84 TYR CA C 28.730 5.086 0.092 1.00 . A A . 101 TYR CA 1 1
60 88411 1 1 84 TYR CB C 28.786 4.037 -1.019 1.00 . A A . 101 TYR CB 1 1
60 88412 1 1 84 TYR CD1 C 29.603 2.110 0.392 1.00 . A A . 101 TYR CD1 1 1
60 88413 1 1 84 TYR CD2 C 27.660 1.778 -0.947 1.00 . A A . 101 TYR CD2 1 1
60 88414 1 1 84 TYR CE1 C 29.511 0.811 0.855 1.00 . A A . 101 TYR CE1 1 1
60 88415 1 1 84 TYR CE2 C 27.560 0.478 -0.489 1.00 . A A . 101 TYR CE2 1 1
60 88416 1 1 84 TYR CG C 28.681 2.615 -0.516 1.00 . A A . 101 TYR CG 1 1
60 88417 1 1 84 TYR CZ C 28.487 0.000 0.412 1.00 . A A . 101 TYR CZ 1 1
60 88418 1 1 84 TYR H H 27.074 6.063 -0.792 1.00 . A A . 101 TYR H 1 1
60 88419 1 1 84 TYR HA H 28.822 4.591 1.047 1.00 . A A . 101 TYR HA 1 1
60 88420 1 1 84 TYR HB2 H 27.967 4.223 -1.715 1.00 . A A . 101 TYR HB2 1 1
60 88421 1 1 84 TYR HB3 H 29.723 4.133 -1.548 1.00 . A A . 101 TYR HB3 1 1
60 88422 1 1 84 TYR HD1 H 30.404 2.747 0.738 1.00 . A A . 101 TYR HD1 1 1
60 88423 1 1 84 TYR HD2 H 26.935 2.157 -1.654 1.00 . A A . 101 TYR HD2 1 1
60 88424 1 1 84 TYR HE1 H 30.238 0.435 1.560 1.00 . A A . 101 TYR HE1 1 1
60 88425 1 1 84 TYR HE2 H 26.758 -0.157 -0.837 1.00 . A A . 101 TYR HE2 1 1
60 88426 1 1 84 TYR HH H 27.719 -1.761 0.370 1.00 . A A . 101 TYR HH 1 1
60 88427 1 1 84 TYR N N 27.448 5.781 0.069 1.00 . A A . 101 TYR N 1 1
60 88428 1 1 84 TYR O O 29.845 6.966 -0.907 1.00 . A A . 101 TYR O 1 1
60 88429 1 1 84 TYR OH O 28.392 -1.294 0.869 1.00 . A A . 101 TYR OH 1 1
60 88430 1 1 85 PHE C C 33.296 6.027 0.156 1.00 . A A . 102 PHE C 1 1
60 88431 1 1 85 PHE CA C 32.085 6.769 0.712 1.00 . A A . 102 PHE CA 1 1
60 88432 1 1 85 PHE CB C 32.400 7.307 2.109 1.00 . A A . 102 PHE CB 1 1
60 88433 1 1 85 PHE CD1 C 32.591 9.772 2.539 1.00 . A A . 102 PHE CD1 1 1
60 88434 1 1 85 PHE CD2 C 30.417 8.796 2.490 1.00 . A A . 102 PHE CD2 1 1
60 88435 1 1 85 PHE CE1 C 32.033 11.011 2.792 1.00 . A A . 102 PHE CE1 1 1
60 88436 1 1 85 PHE CE2 C 29.853 10.033 2.742 1.00 . A A . 102 PHE CE2 1 1
60 88437 1 1 85 PHE CG C 31.790 8.652 2.384 1.00 . A A . 102 PHE CG 1 1
60 88438 1 1 85 PHE CZ C 30.662 11.141 2.895 1.00 . A A . 102 PHE CZ 1 1
60 88439 1 1 85 PHE H H 30.891 5.165 1.408 1.00 . A A . 102 PHE H 1 1
60 88440 1 1 85 PHE HA H 31.854 7.597 0.060 1.00 . A A . 102 PHE HA 1 1
60 88441 1 1 85 PHE HB2 H 32.029 6.597 2.847 1.00 . A A . 102 PHE HB2 1 1
60 88442 1 1 85 PHE HB3 H 33.470 7.398 2.219 1.00 . A A . 102 PHE HB3 1 1
60 88443 1 1 85 PHE HD1 H 33.665 9.671 2.459 1.00 . A A . 102 PHE HD1 1 1
60 88444 1 1 85 PHE HD2 H 29.782 7.930 2.371 1.00 . A A . 102 PHE HD2 1 1
60 88445 1 1 85 PHE HE1 H 32.670 11.875 2.911 1.00 . A A . 102 PHE HE1 1 1
60 88446 1 1 85 PHE HE2 H 28.781 10.131 2.822 1.00 . A A . 102 PHE HE2 1 1
60 88447 1 1 85 PHE HZ H 30.225 12.108 3.092 1.00 . A A . 102 PHE HZ 1 1
60 88448 1 1 85 PHE N N 30.917 5.897 0.756 1.00 . A A . 102 PHE N 1 1
60 88449 1 1 85 PHE O O 33.914 5.220 0.850 1.00 . A A . 102 PHE O 1 1
60 88450 1 1 86 GLN C C 35.853 6.682 -2.077 1.00 . A A . 103 GLN C 1 1
60 88451 1 1 86 GLN CA C 34.765 5.664 -1.751 1.00 . A A . 103 GLN CA 1 1
60 88452 1 1 86 GLN CB C 34.315 4.954 -3.029 1.00 . A A . 103 GLN CB 1 1
60 88453 1 1 86 GLN CD C 35.668 3.076 -4.042 1.00 . A A . 103 GLN CD 1 1
60 88454 1 1 86 GLN CG C 34.606 3.462 -3.031 1.00 . A A . 103 GLN CG 1 1
60 88455 1 1 86 GLN H H 33.097 6.958 -1.603 1.00 . A A . 103 GLN H 1 1
60 88456 1 1 86 GLN HA H 35.168 4.932 -1.067 1.00 . A A . 103 GLN HA 1 1
60 88457 1 1 86 GLN HB2 H 33.240 5.095 -3.140 1.00 . A A . 103 GLN HB2 1 1
60 88458 1 1 86 GLN HB3 H 34.823 5.399 -3.872 1.00 . A A . 103 GLN HB3 1 1
60 88459 1 1 86 GLN HE21 H 37.070 3.151 -2.634 1.00 . A A . 103 GLN HE21 1 1
60 88460 1 1 86 GLN HE22 H 37.616 2.726 -4.216 1.00 . A A . 103 GLN HE22 1 1
60 88461 1 1 86 GLN HG2 H 34.945 3.170 -2.038 1.00 . A A . 103 GLN HG2 1 1
60 88462 1 1 86 GLN HG3 H 33.694 2.931 -3.267 1.00 . A A . 103 GLN HG3 1 1
60 88463 1 1 86 GLN N N 33.629 6.305 -1.101 1.00 . A A . 103 GLN N 1 1
60 88464 1 1 86 GLN NE2 N 36.910 2.975 -3.585 1.00 . A A . 103 GLN NE2 1 1
60 88465 1 1 86 GLN O O 35.777 7.385 -3.085 1.00 . A A . 103 GLN O 1 1
60 88466 1 1 86 GLN OE1 O 35.374 2.871 -5.219 1.00 . A A . 103 GLN OE1 1 1
60 88467 1 1 87 SER C C 39.222 7.209 -0.696 1.00 . A A . 104 SER C 1 1
60 88468 1 1 87 SER CA C 37.965 7.693 -1.411 1.00 . A A . 104 SER CA 1 1
60 88469 1 1 87 SER CB C 37.577 9.083 -0.900 1.00 . A A . 104 SER CB 1 1
60 88470 1 1 87 SER H H 36.867 6.171 -0.431 1.00 . A A . 104 SER H 1 1
60 88471 1 1 87 SER HA H 38.167 7.752 -2.470 1.00 . A A . 104 SER HA 1 1
60 88472 1 1 87 SER HB2 H 38.016 9.235 0.086 1.00 . A A . 104 SER HB2 1 1
60 88473 1 1 87 SER HB3 H 37.954 9.831 -1.582 1.00 . A A . 104 SER HB3 1 1
60 88474 1 1 87 SER HG H 35.954 10.076 -0.436 1.00 . A A . 104 SER HG 1 1
60 88475 1 1 87 SER N N 36.863 6.757 -1.216 1.00 . A A . 104 SER N 1 1
60 88476 1 1 87 SER O O 39.238 6.127 -0.107 1.00 . A A . 104 SER O 1 1
60 88477 1 1 87 SER OG O 36.169 9.218 -0.806 1.00 . A A . 104 SER OG 1 1
60 88478 1 1 88 LEU C C 42.131 8.880 0.610 1.00 . A A . 105 LEU C 1 1
60 88479 1 1 88 LEU CA C 41.538 7.672 -0.109 1.00 . A A . 105 LEU CA 1 1
60 88480 1 1 88 LEU CB C 42.532 7.144 -1.145 1.00 . A A . 105 LEU CB 1 1
60 88481 1 1 88 LEU CD1 C 42.106 5.229 -2.707 1.00 . A A . 105 LEU CD1 1 1
60 88482 1 1 88 LEU CD2 C 43.985 5.103 -1.060 1.00 . A A . 105 LEU CD2 1 1
60 88483 1 1 88 LEU CG C 42.579 5.625 -1.317 1.00 . A A . 105 LEU CG 1 1
60 88484 1 1 88 LEU H H 40.201 8.865 -1.235 1.00 . A A . 105 LEU H 1 1
60 88485 1 1 88 LEU HA H 41.341 6.898 0.616 1.00 . A A . 105 LEU HA 1 1
60 88486 1 1 88 LEU HB2 H 42.271 7.581 -2.109 1.00 . A A . 105 LEU HB2 1 1
60 88487 1 1 88 LEU HB3 H 43.519 7.475 -0.855 1.00 . A A . 105 LEU HB3 1 1
60 88488 1 1 88 LEU HD11 H 42.610 4.326 -3.014 1.00 . A A . 105 LEU HD11 1 1
60 88489 1 1 88 LEU HD12 H 42.332 6.023 -3.403 1.00 . A A . 105 LEU HD12 1 1
60 88490 1 1 88 LEU HD13 H 41.040 5.059 -2.689 1.00 . A A . 105 LEU HD13 1 1
60 88491 1 1 88 LEU HD21 H 44.707 5.839 -1.381 1.00 . A A . 105 LEU HD21 1 1
60 88492 1 1 88 LEU HD22 H 44.136 4.187 -1.615 1.00 . A A . 105 LEU HD22 1 1
60 88493 1 1 88 LEU HD23 H 44.111 4.909 -0.005 1.00 . A A . 105 LEU HD23 1 1
60 88494 1 1 88 LEU HG H 41.914 5.167 -0.596 1.00 . A A . 105 LEU HG 1 1
60 88495 1 1 88 LEU N N 40.275 8.017 -0.752 1.00 . A A . 105 LEU N 1 1
60 88496 1 1 88 LEU O O 42.556 9.845 -0.024 1.00 . A A . 105 LEU O 1 1
60 88497 1 1 89 GLU C C 44.215 9.789 2.864 1.00 . A A . 106 GLU C 1 1
60 88498 1 1 89 GLU CA C 42.699 9.905 2.744 1.00 . A A . 106 GLU CA 1 1
60 88499 1 1 89 GLU CB C 42.063 9.905 4.135 1.00 . A A . 106 GLU CB 1 1
60 88500 1 1 89 GLU CD C 40.363 10.975 5.667 1.00 . A A . 106 GLU CD 1 1
60 88501 1 1 89 GLU CG C 41.193 11.121 4.406 1.00 . A A . 106 GLU CG 1 1
60 88502 1 1 89 GLU H H 41.803 8.020 2.387 1.00 . A A . 106 GLU H 1 1
60 88503 1 1 89 GLU HA H 42.460 10.834 2.248 1.00 . A A . 106 GLU HA 1 1
60 88504 1 1 89 GLU HB2 H 41.446 9.012 4.230 1.00 . A A . 106 GLU HB2 1 1
60 88505 1 1 89 GLU HB3 H 42.848 9.878 4.876 1.00 . A A . 106 GLU HB3 1 1
60 88506 1 1 89 GLU HE2 H 40.239 11.314 7.490 1.00 . A A . 106 GLU HE2 1 1
60 88507 1 1 89 GLU HG2 H 41.835 11.996 4.508 1.00 . A A . 106 GLU HG2 1 1
60 88508 1 1 89 GLU HG3 H 40.526 11.265 3.569 1.00 . A A . 106 GLU HG3 1 1
60 88509 1 1 89 GLU N N 42.157 8.817 1.938 1.00 . A A . 106 GLU N 1 1
60 88510 1 1 89 GLU O O 44.756 8.690 3.000 1.00 . A A . 106 GLU O 1 1
60 88511 1 1 89 GLU OE1 O 39.262 10.393 5.587 1.00 . A A . 106 GLU OE1 1 1
60 88512 1 1 89 GLU OE2 O 40.816 11.442 6.733 1.00 . A A . 106 GLU OE2 1 1
60 88513 1 1 90 HIS C C 46.788 11.196 4.362 1.00 . A A . 107 HIS C 1 1
60 88514 1 1 90 HIS CA C 46.352 10.956 2.920 1.00 . A A . 107 HIS CA 1 1
60 88515 1 1 90 HIS CB C 46.929 12.043 2.013 1.00 . A A . 107 HIS CB 1 1
60 88516 1 1 90 HIS CD2 C 48.412 11.688 -0.087 1.00 . A A . 107 HIS CD2 1 1
60 88517 1 1 90 HIS CE1 C 46.985 10.544 -1.297 1.00 . A A . 107 HIS CE1 1 1
60 88518 1 1 90 HIS CG C 47.277 11.554 0.639 1.00 . A A . 107 HIS CG 1 1
60 88519 1 1 90 HIS H H 44.409 11.772 2.706 1.00 . A A . 107 HIS H 1 1
60 88520 1 1 90 HIS HA H 46.725 9.996 2.599 1.00 . A A . 107 HIS HA 1 1
60 88521 1 1 90 HIS HB2 H 46.196 12.845 1.923 1.00 . A A . 107 HIS HB2 1 1
60 88522 1 1 90 HIS HB3 H 47.828 12.438 2.462 1.00 . A A . 107 HIS HB3 1 1
60 88523 1 1 90 HIS HD1 H 45.492 10.572 0.102 1.00 . A A . 107 HIS HD1 1 1
60 88524 1 1 90 HIS HD2 H 49.313 12.201 0.220 1.00 . A A . 107 HIS HD2 1 1
60 88525 1 1 90 HIS HE1 H 46.541 9.988 -2.108 1.00 . A A . 107 HIS HE1 1 1
60 88526 1 1 90 HIS HE2 H 48.876 10.983 -2.038 1.00 . A A . 107 HIS HE2 1 1
60 88527 1 1 90 HIS N N 44.897 10.929 2.815 1.00 . A A . 107 HIS N 1 1
60 88528 1 1 90 HIS ND1 N 46.404 10.834 -0.147 1.00 . A A . 107 HIS ND1 1 1
60 88529 1 1 90 HIS NE2 N 48.205 11.052 -1.286 1.00 . A A . 107 HIS NE2 1 1
60 88530 1 1 90 HIS O O 45.962 11.463 5.235 1.00 . A A . 107 HIS O 1 1
60 88531 1 1 91 HIS C C 49.864 12.211 5.892 1.00 . A A . 108 HIS C 1 1
60 88532 1 1 91 HIS CA C 48.638 11.305 5.941 1.00 . A A . 108 HIS CA 1 1
60 88533 1 1 91 HIS CB C 49.005 9.964 6.577 1.00 . A A . 108 HIS CB 1 1
60 88534 1 1 91 HIS CD2 C 48.222 8.774 8.744 1.00 . A A . 108 HIS CD2 1 1
60 88535 1 1 91 HIS CE1 C 46.092 9.287 8.641 1.00 . A A . 108 HIS CE1 1 1
60 88536 1 1 91 HIS CG C 48.035 9.513 7.626 1.00 . A A . 108 HIS CG 1 1
60 88537 1 1 91 HIS H H 48.699 10.883 3.867 1.00 . A A . 108 HIS H 1 1
60 88538 1 1 91 HIS HA H 47.876 11.781 6.540 1.00 . A A . 108 HIS HA 1 1
60 88539 1 1 91 HIS HB2 H 49.047 9.208 5.793 1.00 . A A . 108 HIS HB2 1 1
60 88540 1 1 91 HIS HB3 H 49.979 10.046 7.038 1.00 . A A . 108 HIS HB3 1 1
60 88541 1 1 91 HIS HD1 H 46.243 10.346 6.897 1.00 . A A . 108 HIS HD1 1 1
60 88542 1 1 91 HIS HD2 H 49.158 8.360 9.091 1.00 . A A . 108 HIS HD2 1 1
60 88543 1 1 91 HIS HE1 H 45.041 9.364 8.875 1.00 . A A . 108 HIS HE1 1 1
60 88544 1 1 91 HIS HE2 H 46.823 8.149 10.218 1.00 . A A . 108 HIS HE2 1 1
60 88545 1 1 91 HIS N N 48.091 11.098 4.605 1.00 . A A . 108 HIS N 1 1
60 88546 1 1 91 HIS ND1 N 46.691 9.818 7.589 1.00 . A A . 108 HIS ND1 1 1
60 88547 1 1 91 HIS NE2 N 47.000 8.648 9.358 1.00 . A A . 108 HIS NE2 1 1
60 88548 1 1 91 HIS O O 50.788 11.981 5.114 1.00 . A A . 108 HIS O 1 1
60 88549 1 1 92 HIS C C 52.249 13.496 7.266 1.00 . A A . 109 HIS C 1 1
60 88550 1 1 92 HIS CA C 50.976 14.185 6.783 1.00 . A A . 109 HIS CA 1 1
60 88551 1 1 92 HIS CB C 50.637 15.358 7.704 1.00 . A A . 109 HIS CB 1 1
60 88552 1 1 92 HIS CD2 C 48.258 16.382 7.594 1.00 . A A . 109 HIS CD2 1 1
60 88553 1 1 92 HIS CE1 C 48.561 17.715 5.880 1.00 . A A . 109 HIS CE1 1 1
60 88554 1 1 92 HIS CG C 49.537 16.230 7.182 1.00 . A A . 109 HIS CG 1 1
60 88555 1 1 92 HIS H H 49.098 13.374 7.328 1.00 . A A . 109 HIS H 1 1
60 88556 1 1 92 HIS HA H 51.142 14.560 5.784 1.00 . A A . 109 HIS HA 1 1
60 88557 1 1 92 HIS HB2 H 50.337 14.962 8.674 1.00 . A A . 109 HIS HB2 1 1
60 88558 1 1 92 HIS HB3 H 51.517 15.972 7.834 1.00 . A A . 109 HIS HB3 1 1
60 88559 1 1 92 HIS HD1 H 50.518 17.196 5.587 1.00 . A A . 109 HIS HD1 1 1
60 88560 1 1 92 HIS HD2 H 47.783 15.869 8.419 1.00 . A A . 109 HIS HD2 1 1
60 88561 1 1 92 HIS HE1 H 48.389 18.442 5.101 1.00 . A A . 109 HIS HE1 1 1
60 88562 1 1 92 HIS HE2 H 46.715 17.631 6.830 1.00 . A A . 109 HIS HE2 1 1
60 88563 1 1 92 HIS N N 49.864 13.243 6.731 1.00 . A A . 109 HIS N 1 1
60 88564 1 1 92 HIS ND1 N 49.696 17.078 6.106 1.00 . A A . 109 HIS ND1 1 1
60 88565 1 1 92 HIS NE2 N 47.671 17.310 6.768 1.00 . A A . 109 HIS NE2 1 1
60 88566 1 1 92 HIS O O 52.332 13.052 8.412 1.00 . A A . 109 HIS O 1 1
60 88567 1 1 93 HIS C C 55.512 13.801 7.234 1.00 . A A . 110 HIS C 1 1
60 88568 1 1 93 HIS CA C 54.510 12.773 6.720 1.00 . A A . 110 HIS CA 1 1
60 88569 1 1 93 HIS CB C 55.081 12.051 5.499 1.00 . A A . 110 HIS CB 1 1
60 88570 1 1 93 HIS CD2 C 56.267 13.666 3.852 1.00 . A A . 110 HIS CD2 1 1
60 88571 1 1 93 HIS CE1 C 54.618 13.948 2.436 1.00 . A A . 110 HIS CE1 1 1
60 88572 1 1 93 HIS CG C 55.221 12.930 4.295 1.00 . A A . 110 HIS CG 1 1
60 88573 1 1 93 HIS H H 53.115 13.782 5.486 1.00 . A A . 110 HIS H 1 1
60 88574 1 1 93 HIS HA H 54.322 12.051 7.499 1.00 . A A . 110 HIS HA 1 1
60 88575 1 1 93 HIS HB2 H 56.063 11.656 5.758 1.00 . A A . 110 HIS HB2 1 1
60 88576 1 1 93 HIS HB3 H 54.431 11.230 5.238 1.00 . A A . 110 HIS HB3 1 1
60 88577 1 1 93 HIS HD1 H 53.309 12.728 3.431 1.00 . A A . 110 HIS HD1 1 1
60 88578 1 1 93 HIS HD2 H 57.238 13.748 4.320 1.00 . A A . 110 HIS HD2 1 1
60 88579 1 1 93 HIS HE1 H 54.034 14.282 1.592 1.00 . A A . 110 HIS HE1 1 1
60 88580 1 1 93 HIS HE2 H 56.435 14.907 2.133 1.00 . A A . 110 HIS HE2 1 1
60 88581 1 1 93 HIS N N 53.240 13.409 6.384 1.00 . A A . 110 HIS N 1 1
60 88582 1 1 93 HIS ND1 N 54.202 13.130 3.387 1.00 . A A . 110 HIS ND1 1 1
60 88583 1 1 93 HIS NE2 N 55.867 14.289 2.695 1.00 . A A . 110 HIS NE2 1 1
60 88584 1 1 93 HIS O O 56.292 13.521 8.146 1.00 . A A . 110 HIS O 1 1
60 88585 1 1 94 HIS C C 57.848 15.660 6.803 1.00 . A A . 111 HIS C 1 1
60 88586 1 1 94 HIS CA C 56.396 16.062 7.043 1.00 . A A . 111 HIS CA 1 1
60 88587 1 1 94 HIS CB C 56.188 16.414 8.516 1.00 . A A . 111 HIS CB 1 1
60 88588 1 1 94 HIS CD2 C 57.007 18.627 9.591 1.00 . A A . 111 HIS CD2 1 1
60 88589 1 1 94 HIS CE1 C 55.586 19.995 8.634 1.00 . A A . 111 HIS CE1 1 1
60 88590 1 1 94 HIS CG C 56.208 17.886 8.788 1.00 . A A . 111 HIS CG 1 1
60 88591 1 1 94 HIS H H 54.844 15.155 5.924 1.00 . A A . 111 HIS H 1 1
60 88592 1 1 94 HIS HA H 56.172 16.929 6.439 1.00 . A A . 111 HIS HA 1 1
60 88593 1 1 94 HIS HB2 H 55.226 16.014 8.836 1.00 . A A . 111 HIS HB2 1 1
60 88594 1 1 94 HIS HB3 H 56.971 15.956 9.103 1.00 . A A . 111 HIS HB3 1 1
60 88595 1 1 94 HIS HD1 H 54.620 18.540 7.568 1.00 . A A . 111 HIS HD1 1 1
60 88596 1 1 94 HIS HD2 H 57.816 18.260 10.207 1.00 . A A . 111 HIS HD2 1 1
60 88597 1 1 94 HIS HE1 H 55.058 20.891 8.346 1.00 . A A . 111 HIS HE1 1 1
60 88598 1 1 94 HIS HE2 H 57.012 20.721 9.959 1.00 . A A . 111 HIS HE2 1 1
60 88599 1 1 94 HIS N N 55.488 14.992 6.644 1.00 . A A . 111 HIS N 1 1
60 88600 1 1 94 HIS ND1 N 55.328 18.772 8.204 1.00 . A A . 111 HIS ND1 1 1
60 88601 1 1 94 HIS NE2 N 56.601 19.934 9.477 1.00 . A A . 111 HIS NE2 1 1
60 88602 1 1 94 HIS O O 58.130 14.541 6.372 1.00 . A A . 111 HIS O 1 1
60 88603 1 1 95 HIS C C 60.767 15.578 8.102 1.00 . A A . 112 HIS C 1 1
60 88604 1 1 95 HIS CA C 60.189 16.320 6.901 1.00 . A A . 112 HIS CA 1 1
60 88605 1 1 95 HIS CB C 60.945 17.633 6.687 1.00 . A A . 112 HIS CB 1 1
60 88606 1 1 95 HIS CD2 C 63.483 18.158 6.621 1.00 . A A . 112 HIS CD2 1 1
60 88607 1 1 95 HIS CE1 C 64.121 16.502 5.334 1.00 . A A . 112 HIS CE1 1 1
60 88608 1 1 95 HIS CG C 62.379 17.442 6.304 1.00 . A A . 112 HIS CG 1 1
60 88609 1 1 95 HIS H H 58.479 17.452 7.427 1.00 . A A . 112 HIS H 1 1
60 88610 1 1 95 HIS HA H 60.303 15.702 6.024 1.00 . A A . 112 HIS HA 1 1
60 88611 1 1 95 HIS HB2 H 60.446 18.196 5.899 1.00 . A A . 112 HIS HB2 1 1
60 88612 1 1 95 HIS HB3 H 60.917 18.209 7.601 1.00 . A A . 112 HIS HB3 1 1
60 88613 1 1 95 HIS HD1 H 62.246 15.718 5.100 1.00 . A A . 112 HIS HD1 1 1
60 88614 1 1 95 HIS HD2 H 63.518 19.041 7.244 1.00 . A A . 112 HIS HD2 1 1
60 88615 1 1 95 HIS HE1 H 64.733 15.830 4.751 1.00 . A A . 112 HIS HE1 1 1
60 88616 1 1 95 HIS HE2 H 65.512 17.862 6.061 1.00 . A A . 112 HIS HE2 1 1
60 88617 1 1 95 HIS N N 58.765 16.579 7.085 1.00 . A A . 112 HIS N 1 1
60 88618 1 1 95 HIS ND1 N 62.812 16.412 5.495 1.00 . A A . 112 HIS ND1 1 1
60 88619 1 1 95 HIS NE2 N 64.552 17.553 6.007 1.00 . A A . 112 HIS NE2 1 1
60 88620 1 1 95 HIS O O 60.427 14.420 8.350 1.00 . A A . 112 HIS O 1 1
61 88621 1 1 1 MET C C -50.013 19.330 -49.436 1.00 . A A . 18 MET C 1 1
61 88622 1 1 1 MET CA C -49.980 20.777 -49.915 1.00 . A A . 18 MET CA 1 1
61 88623 1 1 1 MET CB C -48.842 21.530 -49.223 1.00 . A A . 18 MET CB 1 1
61 88624 1 1 1 MET CE C -47.004 25.185 -49.717 1.00 . A A . 18 MET CE 1 1
61 88625 1 1 1 MET CG C -48.525 22.873 -49.861 1.00 . A A . 18 MET CG 1 1
61 88626 1 1 1 MET H1 H -51.255 22.372 -49.355 1.00 . A A . 18 MET H1 1 1
61 88627 1 1 1 MET HA H -49.810 20.788 -50.981 1.00 . A A . 18 MET HA 1 1
61 88628 1 1 1 MET HB2 H -49.124 21.700 -48.184 1.00 . A A . 18 MET HB2 1 1
61 88629 1 1 1 MET HB3 H -47.951 20.921 -49.257 1.00 . A A . 18 MET HB3 1 1
61 88630 1 1 1 MET HE1 H -46.936 24.760 -50.708 1.00 . A A . 18 MET HE1 1 1
61 88631 1 1 1 MET HE2 H -47.491 26.148 -49.770 1.00 . A A . 18 MET HE2 1 1
61 88632 1 1 1 MET HE3 H -46.011 25.306 -49.309 1.00 . A A . 18 MET HE3 1 1
61 88633 1 1 1 MET HG2 H -47.753 22.733 -50.617 1.00 . A A . 18 MET HG2 1 1
61 88634 1 1 1 MET HG3 H -49.419 23.248 -50.338 1.00 . A A . 18 MET HG3 1 1
61 88635 1 1 1 MET N N -51.254 21.440 -49.658 1.00 . A A . 18 MET N 1 1
61 88636 1 1 1 MET O O -49.558 18.424 -50.135 1.00 . A A . 18 MET O 1 1
61 88637 1 1 1 MET SD S -47.954 24.093 -48.662 1.00 . A A . 18 MET SD 1 1
61 88638 1 1 2 LEU C C -49.259 17.176 -47.471 1.00 . A A . 19 LEU C 1 1
61 88639 1 1 2 LEU CA C -50.646 17.780 -47.668 1.00 . A A . 19 LEU CA 1 1
61 88640 1 1 2 LEU CB C -51.485 16.875 -48.572 1.00 . A A . 19 LEU CB 1 1
61 88641 1 1 2 LEU CD1 C -53.761 15.842 -48.775 1.00 . A A . 19 LEU CD1 1 1
61 88642 1 1 2 LEU CD2 C -51.979 14.685 -47.456 1.00 . A A . 19 LEU CD2 1 1
61 88643 1 1 2 LEU CG C -52.552 16.031 -47.871 1.00 . A A . 19 LEU CG 1 1
61 88644 1 1 2 LEU H H -50.899 19.881 -47.731 1.00 . A A . 19 LEU H 1 1
61 88645 1 1 2 LEU HA H -51.130 17.865 -46.707 1.00 . A A . 19 LEU HA 1 1
61 88646 1 1 2 LEU HB2 H -51.988 17.508 -49.304 1.00 . A A . 19 LEU HB2 1 1
61 88647 1 1 2 LEU HB3 H -50.811 16.202 -49.081 1.00 . A A . 19 LEU HB3 1 1
61 88648 1 1 2 LEU HD11 H -54.587 15.460 -48.194 1.00 . A A . 19 LEU HD11 1 1
61 88649 1 1 2 LEU HD12 H -53.517 15.142 -49.560 1.00 . A A . 19 LEU HD12 1 1
61 88650 1 1 2 LEU HD13 H -54.035 16.791 -49.212 1.00 . A A . 19 LEU HD13 1 1
61 88651 1 1 2 LEU HD21 H -51.843 14.667 -46.384 1.00 . A A . 19 LEU HD21 1 1
61 88652 1 1 2 LEU HD22 H -51.024 14.534 -47.941 1.00 . A A . 19 LEU HD22 1 1
61 88653 1 1 2 LEU HD23 H -52.658 13.898 -47.747 1.00 . A A . 19 LEU HD23 1 1
61 88654 1 1 2 LEU HG H -52.880 16.546 -46.979 1.00 . A A . 19 LEU HG 1 1
61 88655 1 1 2 LEU N N -50.554 19.120 -48.241 1.00 . A A . 19 LEU N 1 1
61 88656 1 1 2 LEU O O -48.655 16.661 -48.411 1.00 . A A . 19 LEU O 1 1
61 88657 1 1 3 VAL C C -47.569 15.371 -45.176 1.00 . A A . 20 VAL C 1 1
61 88658 1 1 3 VAL CA C -47.448 16.698 -45.917 1.00 . A A . 20 VAL CA 1 1
61 88659 1 1 3 VAL CB C -46.630 17.680 -45.058 1.00 . A A . 20 VAL CB 1 1
61 88660 1 1 3 VAL CG1 C -47.290 17.883 -43.703 1.00 . A A . 20 VAL CG1 1 1
61 88661 1 1 3 VAL CG2 C -45.201 17.182 -44.896 1.00 . A A . 20 VAL CG2 1 1
61 88662 1 1 3 VAL H H -49.291 17.664 -45.531 1.00 . A A . 20 VAL H 1 1
61 88663 1 1 3 VAL HA H -46.917 16.534 -46.844 1.00 . A A . 20 VAL HA 1 1
61 88664 1 1 3 VAL HB H -46.600 18.633 -45.566 1.00 . A A . 20 VAL HB 1 1
61 88665 1 1 3 VAL HG11 H -48.329 17.596 -43.763 1.00 . A A . 20 VAL HG11 1 1
61 88666 1 1 3 VAL HG12 H -46.789 17.276 -42.964 1.00 . A A . 20 VAL HG12 1 1
61 88667 1 1 3 VAL HG13 H -47.221 18.924 -43.422 1.00 . A A . 20 VAL HG13 1 1
61 88668 1 1 3 VAL HG21 H -45.167 16.437 -44.115 1.00 . A A . 20 VAL HG21 1 1
61 88669 1 1 3 VAL HG22 H -44.863 16.746 -45.824 1.00 . A A . 20 VAL HG22 1 1
61 88670 1 1 3 VAL HG23 H -44.560 18.010 -44.632 1.00 . A A . 20 VAL HG23 1 1
61 88671 1 1 3 VAL N N -48.762 17.242 -46.240 1.00 . A A . 20 VAL N 1 1
61 88672 1 1 3 VAL O O -48.469 15.185 -44.356 1.00 . A A . 20 VAL O 1 1
61 88673 1 1 4 LEU C C -45.803 13.147 -43.566 1.00 . A A . 21 LEU C 1 1
61 88674 1 1 4 LEU CA C -46.659 13.140 -44.829 1.00 . A A . 21 LEU CA 1 1
61 88675 1 1 4 LEU CB C -46.147 12.075 -45.800 1.00 . A A . 21 LEU CB 1 1
61 88676 1 1 4 LEU CD1 C -46.555 12.014 -48.272 1.00 . A A . 21 LEU CD1 1 1
61 88677 1 1 4 LEU CD2 C -47.402 10.161 -46.822 1.00 . A A . 21 LEU CD2 1 1
61 88678 1 1 4 LEU CG C -47.115 11.653 -46.906 1.00 . A A . 21 LEU CG 1 1
61 88679 1 1 4 LEU H H -45.963 14.657 -46.129 1.00 . A A . 21 LEU H 1 1
61 88680 1 1 4 LEU HA H -47.678 12.906 -44.557 1.00 . A A . 21 LEU HA 1 1
61 88681 1 1 4 LEU HB2 H -45.247 12.464 -46.276 1.00 . A A . 21 LEU HB2 1 1
61 88682 1 1 4 LEU HB3 H -45.897 11.196 -45.224 1.00 . A A . 21 LEU HB3 1 1
61 88683 1 1 4 LEU HD11 H -45.485 11.873 -48.272 1.00 . A A . 21 LEU HD11 1 1
61 88684 1 1 4 LEU HD12 H -46.782 13.047 -48.493 1.00 . A A . 21 LEU HD12 1 1
61 88685 1 1 4 LEU HD13 H -47.002 11.380 -49.023 1.00 . A A . 21 LEU HD13 1 1
61 88686 1 1 4 LEU HD21 H -47.885 9.940 -45.881 1.00 . A A . 21 LEU HD21 1 1
61 88687 1 1 4 LEU HD22 H -46.474 9.612 -46.887 1.00 . A A . 21 LEU HD22 1 1
61 88688 1 1 4 LEU HD23 H -48.049 9.872 -47.636 1.00 . A A . 21 LEU HD23 1 1
61 88689 1 1 4 LEU HG H -48.049 12.182 -46.778 1.00 . A A . 21 LEU HG 1 1
61 88690 1 1 4 LEU N N -46.657 14.451 -45.468 1.00 . A A . 21 LEU N 1 1
61 88691 1 1 4 LEU O O -44.622 13.488 -43.608 1.00 . A A . 21 LEU O 1 1
61 88692 1 1 5 ASP C C -45.118 11.342 -40.917 1.00 . A A . 22 ASP C 1 1
61 88693 1 1 5 ASP CA C -45.700 12.728 -41.171 1.00 . A A . 22 ASP CA 1 1
61 88694 1 1 5 ASP CB C -46.640 13.118 -40.029 1.00 . A A . 22 ASP CB 1 1
61 88695 1 1 5 ASP CG C -47.798 12.151 -39.877 1.00 . A A . 22 ASP CG 1 1
61 88696 1 1 5 ASP H H -47.353 12.508 -42.476 1.00 . A A . 22 ASP H 1 1
61 88697 1 1 5 ASP HA H -44.891 13.441 -41.218 1.00 . A A . 22 ASP HA 1 1
61 88698 1 1 5 ASP HB2 H -46.073 13.136 -39.099 1.00 . A A . 22 ASP HB2 1 1
61 88699 1 1 5 ASP HB3 H -47.039 14.103 -40.220 1.00 . A A . 22 ASP HB3 1 1
61 88700 1 1 5 ASP HD2 H -48.325 10.411 -39.492 1.00 . A A . 22 ASP HD2 1 1
61 88701 1 1 5 ASP N N -46.408 12.768 -42.445 1.00 . A A . 22 ASP N 1 1
61 88702 1 1 5 ASP O O -45.545 10.356 -41.520 1.00 . A A . 22 ASP O 1 1
61 88703 1 1 5 ASP OD1 O -48.957 12.579 -40.064 1.00 . A A . 22 ASP OD1 1 1
61 88704 1 1 5 ASP OD2 O -47.546 10.967 -39.571 1.00 . A A . 22 ASP OD2 1 1
61 88705 1 1 6 PHE C C -43.305 9.873 -38.179 1.00 . A A . 23 PHE C 1 1
61 88706 1 1 6 PHE CA C -43.496 10.006 -39.688 1.00 . A A . 23 PHE CA 1 1
61 88707 1 1 6 PHE CB C -42.145 9.894 -40.395 1.00 . A A . 23 PHE CB 1 1
61 88708 1 1 6 PHE CD1 C -41.922 8.296 -42.318 1.00 . A A . 23 PHE CD1 1 1
61 88709 1 1 6 PHE CD2 C -42.703 10.505 -42.764 1.00 . A A . 23 PHE CD2 1 1
61 88710 1 1 6 PHE CE1 C -42.027 7.984 -43.661 1.00 . A A . 23 PHE CE1 1 1
61 88711 1 1 6 PHE CE2 C -42.810 10.198 -44.108 1.00 . A A . 23 PHE CE2 1 1
61 88712 1 1 6 PHE CG C -42.260 9.559 -41.855 1.00 . A A . 23 PHE CG 1 1
61 88713 1 1 6 PHE CZ C -42.470 8.937 -44.556 1.00 . A A . 23 PHE CZ 1 1
61 88714 1 1 6 PHE H H -43.842 12.091 -39.572 1.00 . A A . 23 PHE H 1 1
61 88715 1 1 6 PHE HA H -44.139 9.209 -40.028 1.00 . A A . 23 PHE HA 1 1
61 88716 1 1 6 PHE HB2 H -41.620 10.844 -40.294 1.00 . A A . 23 PHE HB2 1 1
61 88717 1 1 6 PHE HB3 H -41.561 9.120 -39.921 1.00 . A A . 23 PHE HB3 1 1
61 88718 1 1 6 PHE HD1 H -41.575 7.550 -41.617 1.00 . A A . 23 PHE HD1 1 1
61 88719 1 1 6 PHE HD2 H -42.968 11.492 -42.416 1.00 . A A . 23 PHE HD2 1 1
61 88720 1 1 6 PHE HE1 H -41.760 6.997 -44.007 1.00 . A A . 23 PHE HE1 1 1
61 88721 1 1 6 PHE HE2 H -43.156 10.945 -44.806 1.00 . A A . 23 PHE HE2 1 1
61 88722 1 1 6 PHE HZ H -42.553 8.695 -45.605 1.00 . A A . 23 PHE HZ 1 1
61 88723 1 1 6 PHE N N -44.140 11.272 -40.020 1.00 . A A . 23 PHE N 1 1
61 88724 1 1 6 PHE O O -42.257 9.429 -37.712 1.00 . A A . 23 PHE O 1 1
61 88725 1 1 7 ASN C C -43.148 11.067 -35.420 1.00 . A A . 24 ASN C 1 1
61 88726 1 1 7 ASN CA C -44.270 10.190 -35.967 1.00 . A A . 24 ASN CA 1 1
61 88727 1 1 7 ASN CB C -44.066 8.742 -35.517 1.00 . A A . 24 ASN CB 1 1
61 88728 1 1 7 ASN CG C -44.939 7.768 -36.284 1.00 . A A . 24 ASN CG 1 1
61 88729 1 1 7 ASN H H -45.135 10.609 -37.853 1.00 . A A . 24 ASN H 1 1
61 88730 1 1 7 ASN HA H -45.213 10.547 -35.581 1.00 . A A . 24 ASN HA 1 1
61 88731 1 1 7 ASN HB2 H -43.021 8.473 -35.669 1.00 . A A . 24 ASN HB2 1 1
61 88732 1 1 7 ASN HB3 H -44.304 8.660 -34.467 1.00 . A A . 24 ASN HB3 1 1
61 88733 1 1 7 ASN HD21 H -43.348 7.057 -37.242 1.00 . A A . 24 ASN HD21 1 1
61 88734 1 1 7 ASN HD22 H -44.861 6.335 -37.660 1.00 . A A . 24 ASN HD22 1 1
61 88735 1 1 7 ASN N N -44.326 10.263 -37.423 1.00 . A A . 24 ASN N 1 1
61 88736 1 1 7 ASN ND2 N -44.321 6.973 -37.149 1.00 . A A . 24 ASN ND2 1 1
61 88737 1 1 7 ASN O O -42.373 11.645 -36.180 1.00 . A A . 24 ASN O 1 1
61 88738 1 1 7 ASN OD1 O -46.157 7.732 -36.102 1.00 . A A . 24 ASN OD1 1 1
61 88739 1 1 8 ASN C C -42.034 11.726 -31.941 1.00 . A A . 25 ASN C 1 1
61 88740 1 1 8 ASN CA C -42.044 11.967 -33.447 1.00 . A A . 25 ASN CA 1 1
61 88741 1 1 8 ASN CB C -42.274 13.452 -33.735 1.00 . A A . 25 ASN CB 1 1
61 88742 1 1 8 ASN CG C -40.997 14.169 -34.131 1.00 . A A . 25 ASN CG 1 1
61 88743 1 1 8 ASN H H -43.717 10.675 -33.543 1.00 . A A . 25 ASN H 1 1
61 88744 1 1 8 ASN HA H -41.087 11.675 -33.852 1.00 . A A . 25 ASN HA 1 1
61 88745 1 1 8 ASN HB2 H -42.995 13.543 -34.547 1.00 . A A . 25 ASN HB2 1 1
61 88746 1 1 8 ASN HB3 H -42.674 13.927 -32.852 1.00 . A A . 25 ASN HB3 1 1
61 88747 1 1 8 ASN HD21 H -42.002 15.294 -35.427 1.00 . A A . 25 ASN HD21 1 1
61 88748 1 1 8 ASN HD22 H -40.303 15.594 -35.331 1.00 . A A . 25 ASN HD22 1 1
61 88749 1 1 8 ASN N N -43.070 11.160 -34.097 1.00 . A A . 25 ASN N 1 1
61 88750 1 1 8 ASN ND2 N -41.112 15.115 -35.056 1.00 . A A . 25 ASN ND2 1 1
61 88751 1 1 8 ASN O O -43.008 11.228 -31.375 1.00 . A A . 25 ASN O 1 1
61 88752 1 1 8 ASN OD1 O -39.922 13.877 -33.610 1.00 . A A . 25 ASN OD1 1 1
61 88753 1 1 9 ILE C C -40.030 13.069 -29.229 1.00 . A A . 26 ILE C 1 1
61 88754 1 1 9 ILE CA C -40.793 11.907 -29.856 1.00 . A A . 26 ILE CA 1 1
61 88755 1 1 9 ILE CB C -40.070 10.591 -29.516 1.00 . A A . 26 ILE CB 1 1
61 88756 1 1 9 ILE CD1 C -37.591 10.206 -29.085 1.00 . A A . 26 ILE CD1 1 1
61 88757 1 1 9 ILE CG1 C -38.652 10.598 -30.090 1.00 . A A . 26 ILE CG1 1 1
61 88758 1 1 9 ILE CG2 C -40.857 9.402 -30.047 1.00 . A A . 26 ILE CG2 1 1
61 88759 1 1 9 ILE H H -40.186 12.476 -31.802 1.00 . A A . 26 ILE H 1 1
61 88760 1 1 9 ILE HA H -41.785 11.871 -29.430 1.00 . A A . 26 ILE HA 1 1
61 88761 1 1 9 ILE HB H -40.015 10.504 -28.441 1.00 . A A . 26 ILE HB 1 1
61 88762 1 1 9 ILE HD11 H -37.773 10.717 -28.151 1.00 . A A . 26 ILE HD11 1 1
61 88763 1 1 9 ILE HD12 H -37.622 9.140 -28.926 1.00 . A A . 26 ILE HD12 1 1
61 88764 1 1 9 ILE HD13 H -36.618 10.486 -29.463 1.00 . A A . 26 ILE HD13 1 1
61 88765 1 1 9 ILE HG12 H -38.615 9.896 -30.923 1.00 . A A . 26 ILE HG12 1 1
61 88766 1 1 9 ILE HG13 H -38.422 11.591 -30.447 1.00 . A A . 26 ILE HG13 1 1
61 88767 1 1 9 ILE HG21 H -40.974 9.497 -31.116 1.00 . A A . 26 ILE HG21 1 1
61 88768 1 1 9 ILE HG22 H -40.325 8.490 -29.823 1.00 . A A . 26 ILE HG22 1 1
61 88769 1 1 9 ILE HG23 H -41.830 9.376 -29.579 1.00 . A A . 26 ILE HG23 1 1
61 88770 1 1 9 ILE N N -40.928 12.083 -31.297 1.00 . A A . 26 ILE N 1 1
61 88771 1 1 9 ILE O O -39.195 13.701 -29.879 1.00 . A A . 26 ILE O 1 1
61 88772 1 1 10 ARG C C -40.004 14.392 -25.761 1.00 . A A . 27 ARG C 1 1
61 88773 1 1 10 ARG CA C -39.661 14.433 -27.247 1.00 . A A . 27 ARG CA 1 1
61 88774 1 1 10 ARG CB C -40.072 15.783 -27.838 1.00 . A A . 27 ARG CB 1 1
61 88775 1 1 10 ARG CD C -38.941 17.967 -28.359 1.00 . A A . 27 ARG CD 1 1
61 88776 1 1 10 ARG CG C -38.961 16.468 -28.619 1.00 . A A . 27 ARG CG 1 1
61 88777 1 1 10 ARG CZ C -37.561 19.597 -27.142 1.00 . A A . 27 ARG CZ 1 1
61 88778 1 1 10 ARG H H -40.996 12.809 -27.498 1.00 . A A . 27 ARG H 1 1
61 88779 1 1 10 ARG HA H -38.596 14.308 -27.363 1.00 . A A . 27 ARG HA 1 1
61 88780 1 1 10 ARG HB2 H -40.916 15.622 -28.508 1.00 . A A . 27 ARG HB2 1 1
61 88781 1 1 10 ARG HB3 H -40.373 16.438 -27.034 1.00 . A A . 27 ARG HB3 1 1
61 88782 1 1 10 ARG HD2 H -38.752 18.487 -29.298 1.00 . A A . 27 ARG HD2 1 1
61 88783 1 1 10 ARG HD3 H -39.905 18.265 -27.975 1.00 . A A . 27 ARG HD3 1 1
61 88784 1 1 10 ARG HE H -37.455 17.619 -26.913 1.00 . A A . 27 ARG HE 1 1
61 88785 1 1 10 ARG HG2 H -38.003 16.043 -28.319 1.00 . A A . 27 ARG HG2 1 1
61 88786 1 1 10 ARG HG3 H -39.117 16.297 -29.673 1.00 . A A . 27 ARG HG3 1 1
61 88787 1 1 10 ARG HH11 H -38.874 20.403 -28.450 1.00 . A A . 27 ARG HH11 1 1
61 88788 1 1 10 ARG HH12 H -37.896 21.541 -27.586 1.00 . A A . 27 ARG HH12 1 1
61 88789 1 1 10 ARG HH21 H -36.161 19.109 -25.769 1.00 . A A . 27 ARG HH21 1 1
61 88790 1 1 10 ARG HH22 H -36.352 20.805 -26.062 1.00 . A A . 27 ARG HH22 1 1
61 88791 1 1 10 ARG N N -40.321 13.347 -27.963 1.00 . A A . 27 ARG N 1 1
61 88792 1 1 10 ARG NE N -37.910 18.342 -27.395 1.00 . A A . 27 ARG NE 1 1
61 88793 1 1 10 ARG NH1 N -38.159 20.596 -27.778 1.00 . A A . 27 ARG NH1 1 1
61 88794 1 1 10 ARG NH2 N -36.614 19.858 -26.252 1.00 . A A . 27 ARG NH2 1 1
61 88795 1 1 10 ARG O O -40.821 13.582 -25.324 1.00 . A A . 27 ARG O 1 1
61 88796 1 1 11 SER C C -39.274 13.995 -22.890 1.00 . A A . 28 SER C 1 1
61 88797 1 1 11 SER CA C -39.604 15.329 -23.551 1.00 . A A . 28 SER CA 1 1
61 88798 1 1 11 SER CB C -41.059 15.707 -23.265 1.00 . A A . 28 SER CB 1 1
61 88799 1 1 11 SER H H -38.729 15.889 -25.396 1.00 . A A . 28 SER H 1 1
61 88800 1 1 11 SER HA H -38.956 16.091 -23.142 1.00 . A A . 28 SER HA 1 1
61 88801 1 1 11 SER HB2 H -41.516 16.083 -24.181 1.00 . A A . 28 SER HB2 1 1
61 88802 1 1 11 SER HB3 H -41.595 14.832 -22.927 1.00 . A A . 28 SER HB3 1 1
61 88803 1 1 11 SER HG H -40.734 17.514 -22.583 1.00 . A A . 28 SER HG 1 1
61 88804 1 1 11 SER N N -39.371 15.269 -24.989 1.00 . A A . 28 SER N 1 1
61 88805 1 1 11 SER O O -38.728 13.093 -23.527 1.00 . A A . 28 SER O 1 1
61 88806 1 1 11 SER OG O -41.139 16.706 -22.262 1.00 . A A . 28 SER OG 1 1
61 88807 1 1 12 SER C C -37.877 12.251 -20.977 1.00 . A A . 29 SER C 1 1
61 88808 1 1 12 SER CA C -39.343 12.654 -20.859 1.00 . A A . 29 SER CA 1 1
61 88809 1 1 12 SER CB C -40.239 11.520 -21.360 1.00 . A A . 29 SER CB 1 1
61 88810 1 1 12 SER H H -40.041 14.631 -21.157 1.00 . A A . 29 SER H 1 1
61 88811 1 1 12 SER HA H -39.569 12.847 -19.821 1.00 . A A . 29 SER HA 1 1
61 88812 1 1 12 SER HB2 H -39.794 11.084 -22.255 1.00 . A A . 29 SER HB2 1 1
61 88813 1 1 12 SER HB3 H -40.321 10.764 -20.594 1.00 . A A . 29 SER HB3 1 1
61 88814 1 1 12 SER HG H -42.188 11.507 -21.165 1.00 . A A . 29 SER HG 1 1
61 88815 1 1 12 SER N N -39.608 13.877 -21.609 1.00 . A A . 29 SER N 1 1
61 88816 1 1 12 SER O O -37.525 11.378 -21.770 1.00 . A A . 29 SER O 1 1
61 88817 1 1 12 SER OG O -41.537 11.995 -21.674 1.00 . A A . 29 SER OG 1 1
61 88818 1 1 13 ALA C C -34.983 12.810 -18.818 1.00 . A A . 30 ALA C 1 1
61 88819 1 1 13 ALA CA C -35.599 12.601 -20.197 1.00 . A A . 30 ALA CA 1 1
61 88820 1 1 13 ALA CB C -34.892 13.468 -21.229 1.00 . A A . 30 ALA CB 1 1
61 88821 1 1 13 ALA H H -37.369 13.580 -19.573 1.00 . A A . 30 ALA H 1 1
61 88822 1 1 13 ALA HA H -35.473 11.568 -20.484 1.00 . A A . 30 ALA HA 1 1
61 88823 1 1 13 ALA HB1 H -34.216 14.145 -20.728 1.00 . A A . 30 ALA HB1 1 1
61 88824 1 1 13 ALA HB2 H -34.336 12.838 -21.907 1.00 . A A . 30 ALA HB2 1 1
61 88825 1 1 13 ALA HB3 H -35.625 14.035 -21.784 1.00 . A A . 30 ALA HB3 1 1
61 88826 1 1 13 ALA N N -37.027 12.894 -20.184 1.00 . A A . 30 ALA N 1 1
61 88827 1 1 13 ALA O O -35.337 13.748 -18.104 1.00 . A A . 30 ALA O 1 1
61 88828 1 1 14 ASP C C -32.164 11.115 -17.113 1.00 . A A . 31 ASP C 1 1
61 88829 1 1 14 ASP CA C -33.394 12.016 -17.154 1.00 . A A . 31 ASP CA 1 1
61 88830 1 1 14 ASP CB C -34.361 11.631 -16.032 1.00 . A A . 31 ASP CB 1 1
61 88831 1 1 14 ASP CG C -34.211 12.517 -14.811 1.00 . A A . 31 ASP CG 1 1
61 88832 1 1 14 ASP H H -33.820 11.202 -19.061 1.00 . A A . 31 ASP H 1 1
61 88833 1 1 14 ASP HA H -33.081 13.039 -17.011 1.00 . A A . 31 ASP HA 1 1
61 88834 1 1 14 ASP HB2 H -35.382 11.715 -16.405 1.00 . A A . 31 ASP HB2 1 1
61 88835 1 1 14 ASP HB3 H -34.173 10.609 -15.740 1.00 . A A . 31 ASP HB3 1 1
61 88836 1 1 14 ASP HD2 H -33.103 13.076 -13.427 1.00 . A A . 31 ASP HD2 1 1
61 88837 1 1 14 ASP N N -34.061 11.928 -18.448 1.00 . A A . 31 ASP N 1 1
61 88838 1 1 14 ASP O O -32.251 9.916 -17.379 1.00 . A A . 31 ASP O 1 1
61 88839 1 1 14 ASP OD1 O -35.177 13.234 -14.474 1.00 . A A . 31 ASP OD1 1 1
61 88840 1 1 14 ASP OD2 O -33.128 12.492 -14.189 1.00 . A A . 31 ASP OD2 1 1
61 88841 1 1 15 LEU C C -28.772 11.646 -15.785 1.00 . A A . 32 LEU C 1 1
61 88842 1 1 15 LEU CA C -29.770 10.951 -16.706 1.00 . A A . 32 LEU CA 1 1
61 88843 1 1 15 LEU CB C -29.166 10.788 -18.101 1.00 . A A . 32 LEU CB 1 1
61 88844 1 1 15 LEU CD1 C -30.677 12.097 -19.613 1.00 . A A . 32 LEU CD1 1 1
61 88845 1 1 15 LEU CD2 C -28.921 13.276 -18.278 1.00 . A A . 32 LEU CD2 1 1
61 88846 1 1 15 LEU CG C -29.278 12.000 -19.026 1.00 . A A . 32 LEU CG 1 1
61 88847 1 1 15 LEU H H -31.012 12.659 -16.579 1.00 . A A . 32 LEU H 1 1
61 88848 1 1 15 LEU HA H -29.993 9.974 -16.303 1.00 . A A . 32 LEU HA 1 1
61 88849 1 1 15 LEU HB2 H -28.108 10.557 -17.981 1.00 . A A . 32 LEU HB2 1 1
61 88850 1 1 15 LEU HB3 H -29.664 9.957 -18.581 1.00 . A A . 32 LEU HB3 1 1
61 88851 1 1 15 LEU HD11 H -30.613 12.353 -20.659 1.00 . A A . 32 LEU HD11 1 1
61 88852 1 1 15 LEU HD12 H -31.235 12.860 -19.090 1.00 . A A . 32 LEU HD12 1 1
61 88853 1 1 15 LEU HD13 H -31.180 11.147 -19.505 1.00 . A A . 32 LEU HD13 1 1
61 88854 1 1 15 LEU HD21 H -28.688 14.056 -18.990 1.00 . A A . 32 LEU HD21 1 1
61 88855 1 1 15 LEU HD22 H -28.062 13.096 -17.649 1.00 . A A . 32 LEU HD22 1 1
61 88856 1 1 15 LEU HD23 H -29.758 13.583 -17.670 1.00 . A A . 32 LEU HD23 1 1
61 88857 1 1 15 LEU HG H -28.582 11.886 -19.846 1.00 . A A . 32 LEU HG 1 1
61 88858 1 1 15 LEU N N -31.019 11.700 -16.780 1.00 . A A . 32 LEU N 1 1
61 88859 1 1 15 LEU O O -27.559 11.536 -15.971 1.00 . A A . 32 LEU O 1 1
61 88860 1 1 16 HIS C C -28.819 12.712 -12.405 1.00 . A A . 33 HIS C 1 1
61 88861 1 1 16 HIS CA C -28.444 13.071 -13.839 1.00 . A A . 33 HIS CA 1 1
61 88862 1 1 16 HIS CB C -28.562 14.581 -14.047 1.00 . A A . 33 HIS CB 1 1
61 88863 1 1 16 HIS CD2 C -31.078 14.998 -14.520 1.00 . A A . 33 HIS CD2 1 1
61 88864 1 1 16 HIS CE1 C -31.545 16.192 -12.741 1.00 . A A . 33 HIS CE1 1 1
61 88865 1 1 16 HIS CG C -29.940 15.114 -13.797 1.00 . A A . 33 HIS CG 1 1
61 88866 1 1 16 HIS H H -30.263 12.409 -14.695 1.00 . A A . 33 HIS H 1 1
61 88867 1 1 16 HIS HA H -27.421 12.772 -14.016 1.00 . A A . 33 HIS HA 1 1
61 88868 1 1 16 HIS HB2 H -27.867 15.080 -13.372 1.00 . A A . 33 HIS HB2 1 1
61 88869 1 1 16 HIS HB3 H -28.293 14.819 -15.066 1.00 . A A . 33 HIS HB3 1 1
61 88870 1 1 16 HIS HD1 H -29.651 16.125 -11.971 1.00 . A A . 33 HIS HD1 1 1
61 88871 1 1 16 HIS HD2 H -31.193 14.471 -15.456 1.00 . A A . 33 HIS HD2 1 1
61 88872 1 1 16 HIS HE1 H -32.078 16.778 -12.008 1.00 . A A . 33 HIS HE1 1 1
61 88873 1 1 16 HIS HE2 H -33.023 15.768 -14.139 1.00 . A A . 33 HIS HE2 1 1
61 88874 1 1 16 HIS N N -29.289 12.360 -14.791 1.00 . A A . 33 HIS N 1 1
61 88875 1 1 16 HIS ND1 N -30.265 15.867 -12.689 1.00 . A A . 33 HIS ND1 1 1
61 88876 1 1 16 HIS NE2 N -32.061 15.677 -13.843 1.00 . A A . 33 HIS NE2 1 1
61 88877 1 1 16 HIS O O -29.996 12.554 -12.082 1.00 . A A . 33 HIS O 1 1
61 88878 1 1 17 GLY C C -26.939 12.707 -9.242 1.00 . A A . 34 GLY C 1 1
61 88879 1 1 17 GLY CA C -28.056 12.244 -10.159 1.00 . A A . 34 GLY CA 1 1
61 88880 1 1 17 GLY H H -26.892 12.722 -11.862 1.00 . A A . 34 GLY H 1 1
61 88881 1 1 17 GLY HA2 H -28.981 12.705 -9.844 1.00 . A A . 34 GLY HA2 1 1
61 88882 1 1 17 GLY HA3 H -28.153 11.171 -10.074 1.00 . A A . 34 GLY HA3 1 1
61 88883 1 1 17 GLY N N -27.811 12.584 -11.547 1.00 . A A . 34 GLY N 1 1
61 88884 1 1 17 GLY O O -25.835 12.167 -9.277 1.00 . A A . 34 GLY O 1 1
61 88885 1 1 18 ALA C C -25.028 14.794 -8.237 1.00 . A A . 35 ALA C 1 1
61 88886 1 1 18 ALA CA C -26.242 14.248 -7.493 1.00 . A A . 35 ALA CA 1 1
61 88887 1 1 18 ALA CB C -25.817 13.177 -6.499 1.00 . A A . 35 ALA CB 1 1
61 88888 1 1 18 ALA H H -28.128 14.102 -8.442 1.00 . A A . 35 ALA H 1 1
61 88889 1 1 18 ALA HA H -26.706 15.052 -6.941 1.00 . A A . 35 ALA HA 1 1
61 88890 1 1 18 ALA HB1 H -25.681 13.624 -5.525 1.00 . A A . 35 ALA HB1 1 1
61 88891 1 1 18 ALA HB2 H -26.580 12.414 -6.443 1.00 . A A . 35 ALA HB2 1 1
61 88892 1 1 18 ALA HB3 H -24.887 12.733 -6.825 1.00 . A A . 35 ALA HB3 1 1
61 88893 1 1 18 ALA N N -27.229 13.713 -8.422 1.00 . A A . 35 ALA N 1 1
61 88894 1 1 18 ALA O O -24.901 14.621 -9.449 1.00 . A A . 35 ALA O 1 1
61 88895 1 1 19 ARG C C -21.903 16.353 -7.019 1.00 . A A . 36 ARG C 1 1
61 88896 1 1 19 ARG CA C -22.936 16.030 -8.094 1.00 . A A . 36 ARG CA 1 1
61 88897 1 1 19 ARG CB C -23.282 17.294 -8.881 1.00 . A A . 36 ARG CB 1 1
61 88898 1 1 19 ARG CD C -24.613 19.423 -8.996 1.00 . A A . 36 ARG CD 1 1
61 88899 1 1 19 ARG CG C -24.169 18.263 -8.117 1.00 . A A . 36 ARG CG 1 1
61 88900 1 1 19 ARG CZ C -24.443 21.875 -8.986 1.00 . A A . 36 ARG CZ 1 1
61 88901 1 1 19 ARG H H -24.296 15.560 -6.541 1.00 . A A . 36 ARG H 1 1
61 88902 1 1 19 ARG HA H -22.517 15.299 -8.770 1.00 . A A . 36 ARG HA 1 1
61 88903 1 1 19 ARG HB2 H -22.353 17.805 -9.135 1.00 . A A . 36 ARG HB2 1 1
61 88904 1 1 19 ARG HB3 H -23.793 17.010 -9.789 1.00 . A A . 36 ARG HB3 1 1
61 88905 1 1 19 ARG HD2 H -24.324 19.217 -10.027 1.00 . A A . 36 ARG HD2 1 1
61 88906 1 1 19 ARG HD3 H -25.688 19.510 -8.938 1.00 . A A . 36 ARG HD3 1 1
61 88907 1 1 19 ARG HE H -23.248 20.646 -7.967 1.00 . A A . 36 ARG HE 1 1
61 88908 1 1 19 ARG HG2 H -25.051 17.731 -7.761 1.00 . A A . 36 ARG HG2 1 1
61 88909 1 1 19 ARG HG3 H -23.619 18.652 -7.274 1.00 . A A . 36 ARG HG3 1 1
61 88910 1 1 19 ARG HH11 H -25.929 21.130 -10.135 1.00 . A A . 36 ARG HH11 1 1
61 88911 1 1 19 ARG HH12 H -25.799 22.858 -10.119 1.00 . A A . 36 ARG HH12 1 1
61 88912 1 1 19 ARG HH21 H -23.066 22.919 -7.939 1.00 . A A . 36 ARG HH21 1 1
61 88913 1 1 19 ARG HH22 H -24.169 23.874 -8.871 1.00 . A A . 36 ARG HH22 1 1
61 88914 1 1 19 ARG N N -24.139 15.456 -7.503 1.00 . A A . 36 ARG N 1 1
61 88915 1 1 19 ARG NE N -24.012 20.686 -8.580 1.00 . A A . 36 ARG NE 1 1
61 88916 1 1 19 ARG NH1 N -25.475 21.961 -9.816 1.00 . A A . 36 ARG NH1 1 1
61 88917 1 1 19 ARG NH2 N -23.843 22.980 -8.564 1.00 . A A . 36 ARG NH2 1 1
61 88918 1 1 19 ARG O O -21.459 17.495 -6.891 1.00 . A A . 36 ARG O 1 1
61 88919 1 1 20 LYS C C -20.058 14.168 -4.660 1.00 . A A . 37 LYS C 1 1
61 88920 1 1 20 LYS CA C -20.544 15.517 -5.180 1.00 . A A . 37 LYS CA 1 1
61 88921 1 1 20 LYS CB C -21.146 16.331 -4.033 1.00 . A A . 37 LYS CB 1 1
61 88922 1 1 20 LYS CD C -22.952 16.500 -2.295 1.00 . A A . 37 LYS CD 1 1
61 88923 1 1 20 LYS CE C -23.784 15.554 -1.443 1.00 . A A . 37 LYS CE 1 1
61 88924 1 1 20 LYS CG C -22.515 15.842 -3.592 1.00 . A A . 37 LYS CG 1 1
61 88925 1 1 20 LYS H H -21.914 14.454 -6.394 1.00 . A A . 37 LYS H 1 1
61 88926 1 1 20 LYS HA H -19.702 16.055 -5.589 1.00 . A A . 37 LYS HA 1 1
61 88927 1 1 20 LYS HB2 H -20.470 16.274 -3.181 1.00 . A A . 37 LYS HB2 1 1
61 88928 1 1 20 LYS HB3 H -21.239 17.361 -4.348 1.00 . A A . 37 LYS HB3 1 1
61 88929 1 1 20 LYS HD2 H -22.067 16.797 -1.733 1.00 . A A . 37 LYS HD2 1 1
61 88930 1 1 20 LYS HD3 H -23.541 17.376 -2.526 1.00 . A A . 37 LYS HD3 1 1
61 88931 1 1 20 LYS HE2 H -24.567 15.115 -2.062 1.00 . A A . 37 LYS HE2 1 1
61 88932 1 1 20 LYS HE3 H -23.144 14.769 -1.068 1.00 . A A . 37 LYS HE3 1 1
61 88933 1 1 20 LYS HG2 H -23.242 16.076 -4.370 1.00 . A A . 37 LYS HG2 1 1
61 88934 1 1 20 LYS HG3 H -22.475 14.772 -3.447 1.00 . A A . 37 LYS HG3 1 1
61 88935 1 1 20 LYS HZ1 H -24.460 15.621 0.533 1.00 . A A . 37 LYS HZ1 1 1
61 88936 1 1 20 LYS HZ2 H -25.380 16.553 -0.538 1.00 . A A . 37 LYS HZ2 1 1
61 88937 1 1 20 LYS HZ3 H -23.859 17.096 -0.036 1.00 . A A . 37 LYS HZ3 1 1
61 88938 1 1 20 LYS N N -21.525 15.341 -6.245 1.00 . A A . 37 LYS N 1 1
61 88939 1 1 20 LYS NZ N -24.415 16.256 -0.290 1.00 . A A . 37 LYS NZ 1 1
61 88940 1 1 20 LYS O O -20.807 13.192 -4.643 1.00 . A A . 37 LYS O 1 1
61 88941 1 1 21 GLY C C -16.753 12.763 -4.001 1.00 . A A . 38 GLY C 1 1
61 88942 1 1 21 GLY CA C -18.237 12.887 -3.717 1.00 . A A . 38 GLY CA 1 1
61 88943 1 1 21 GLY H H -18.249 14.930 -4.271 1.00 . A A . 38 GLY H 1 1
61 88944 1 1 21 GLY HA2 H -18.393 12.851 -2.649 1.00 . A A . 38 GLY HA2 1 1
61 88945 1 1 21 GLY HA3 H -18.750 12.052 -4.173 1.00 . A A . 38 GLY HA3 1 1
61 88946 1 1 21 GLY N N -18.800 14.120 -4.234 1.00 . A A . 38 GLY N 1 1
61 88947 1 1 21 GLY O O -16.274 13.210 -5.043 1.00 . A A . 38 GLY O 1 1
61 88948 1 1 22 SER C C -14.235 10.505 -3.425 1.00 . A A . 39 SER C 1 1
61 88949 1 1 22 SER CA C -14.584 11.977 -3.224 1.00 . A A . 39 SER CA 1 1
61 88950 1 1 22 SER CB C -13.849 12.524 -1.999 1.00 . A A . 39 SER CB 1 1
61 88951 1 1 22 SER H H -16.464 11.818 -2.263 1.00 . A A . 39 SER H 1 1
61 88952 1 1 22 SER HA H -14.273 12.531 -4.097 1.00 . A A . 39 SER HA 1 1
61 88953 1 1 22 SER HB2 H -13.368 11.699 -1.474 1.00 . A A . 39 SER HB2 1 1
61 88954 1 1 22 SER HB3 H -13.100 13.234 -2.320 1.00 . A A . 39 SER HB3 1 1
61 88955 1 1 22 SER HG H -14.250 13.728 -0.506 1.00 . A A . 39 SER HG 1 1
61 88956 1 1 22 SER N N -16.024 12.154 -3.072 1.00 . A A . 39 SER N 1 1
61 88957 1 1 22 SER O O -15.096 9.633 -3.315 1.00 . A A . 39 SER O 1 1
61 88958 1 1 22 SER OG O -14.745 13.175 -1.116 1.00 . A A . 39 SER OG 1 1
61 88959 1 1 23 GLN C C -11.919 8.287 -2.655 1.00 . A A . 40 GLN C 1 1
61 88960 1 1 23 GLN CA C -12.505 8.872 -3.935 1.00 . A A . 40 GLN CA 1 1
61 88961 1 1 23 GLN CB C -11.459 8.837 -5.051 1.00 . A A . 40 GLN CB 1 1
61 88962 1 1 23 GLN CD C -12.126 8.455 -7.458 1.00 . A A . 40 GLN CD 1 1
61 88963 1 1 23 GLN CG C -11.760 7.814 -6.135 1.00 . A A . 40 GLN CG 1 1
61 88964 1 1 23 GLN H H -12.328 10.977 -3.792 1.00 . A A . 40 GLN H 1 1
61 88965 1 1 23 GLN HA H -13.355 8.278 -4.232 1.00 . A A . 40 GLN HA 1 1
61 88966 1 1 23 GLN HB2 H -11.416 9.824 -5.512 1.00 . A A . 40 GLN HB2 1 1
61 88967 1 1 23 GLN HB3 H -10.497 8.600 -4.621 1.00 . A A . 40 GLN HB3 1 1
61 88968 1 1 23 GLN HE21 H -10.724 7.394 -8.387 1.00 . A A . 40 GLN HE21 1 1
61 88969 1 1 23 GLN HE22 H -11.641 8.464 -9.386 1.00 . A A . 40 GLN HE22 1 1
61 88970 1 1 23 GLN HG2 H -10.880 7.188 -6.281 1.00 . A A . 40 GLN HG2 1 1
61 88971 1 1 23 GLN HG3 H -12.587 7.198 -5.810 1.00 . A A . 40 GLN HG3 1 1
61 88972 1 1 23 GLN N N -12.968 10.238 -3.719 1.00 . A A . 40 GLN N 1 1
61 88973 1 1 23 GLN NE2 N -11.426 8.066 -8.519 1.00 . A A . 40 GLN NE2 1 1
61 88974 1 1 23 GLN O O -12.415 7.289 -2.132 1.00 . A A . 40 GLN O 1 1
61 88975 1 1 23 GLN OE1 O -13.026 9.293 -7.529 1.00 . A A . 40 GLN OE1 1 1
61 88976 1 1 24 CYS C C -10.010 9.608 0.045 1.00 . A A . 41 CYS C 1 1
61 88977 1 1 24 CYS CA C -10.205 8.455 -0.935 1.00 . A A . 41 CYS CA 1 1
61 88978 1 1 24 CYS CB C -8.853 7.819 -1.267 1.00 . A A . 41 CYS CB 1 1
61 88979 1 1 24 CYS H H -10.509 9.706 -2.616 1.00 . A A . 41 CYS H 1 1
61 88980 1 1 24 CYS HA H -10.838 7.713 -0.476 1.00 . A A . 41 CYS HA 1 1
61 88981 1 1 24 CYS HB2 H -8.313 7.652 -0.335 1.00 . A A . 41 CYS HB2 1 1
61 88982 1 1 24 CYS HB3 H -9.019 6.867 -1.747 1.00 . A A . 41 CYS HB3 1 1
61 88983 1 1 24 CYS N N -10.859 8.914 -2.155 1.00 . A A . 41 CYS N 1 1
61 88984 1 1 24 CYS O O -9.807 10.754 -0.360 1.00 . A A . 41 CYS O 1 1
61 88985 1 1 24 CYS SG S -7.808 8.824 -2.371 1.00 . A A . 41 CYS SG 1 1
61 88986 1 1 25 LEU C C -8.509 10.227 2.989 1.00 . A A . 42 LEU C 1 1
61 88987 1 1 25 LEU CA C -9.902 10.308 2.374 1.00 . A A . 42 LEU CA 1 1
61 88988 1 1 25 LEU CB C -10.963 10.132 3.462 1.00 . A A . 42 LEU CB 1 1
61 88989 1 1 25 LEU CD1 C -11.263 12.570 3.963 1.00 . A A . 42 LEU CD1 1 1
61 88990 1 1 25 LEU CD2 C -12.778 11.437 2.326 1.00 . A A . 42 LEU CD2 1 1
61 88991 1 1 25 LEU CG C -11.972 11.272 3.606 1.00 . A A . 42 LEU CG 1 1
61 88992 1 1 25 LEU H H -10.236 8.368 1.596 1.00 . A A . 42 LEU H 1 1
61 88993 1 1 25 LEU HA H -10.025 11.278 1.916 1.00 . A A . 42 LEU HA 1 1
61 88994 1 1 25 LEU HB2 H -11.520 9.221 3.240 1.00 . A A . 42 LEU HB2 1 1
61 88995 1 1 25 LEU HB3 H -10.451 10.019 4.407 1.00 . A A . 42 LEU HB3 1 1
61 88996 1 1 25 LEU HD11 H -10.528 12.379 4.730 1.00 . A A . 42 LEU HD11 1 1
61 88997 1 1 25 LEU HD12 H -11.985 13.285 4.327 1.00 . A A . 42 LEU HD12 1 1
61 88998 1 1 25 LEU HD13 H -10.776 12.965 3.085 1.00 . A A . 42 LEU HD13 1 1
61 88999 1 1 25 LEU HD21 H -12.153 11.879 1.563 1.00 . A A . 42 LEU HD21 1 1
61 89000 1 1 25 LEU HD22 H -13.625 12.080 2.514 1.00 . A A . 42 LEU HD22 1 1
61 89001 1 1 25 LEU HD23 H -13.125 10.470 1.992 1.00 . A A . 42 LEU HD23 1 1
61 89002 1 1 25 LEU HG H -12.660 11.036 4.407 1.00 . A A . 42 LEU HG 1 1
61 89003 1 1 25 LEU N N -10.072 9.298 1.335 1.00 . A A . 42 LEU N 1 1
61 89004 1 1 25 LEU O O -7.984 11.220 3.493 1.00 . A A . 42 LEU O 1 1
61 89005 1 1 26 SER C C -5.826 7.769 2.702 1.00 . A A . 43 SER C 1 1
61 89006 1 1 26 SER CA C -6.582 8.829 3.496 1.00 . A A . 43 SER CA 1 1
61 89007 1 1 26 SER CB C -6.677 8.412 4.965 1.00 . A A . 43 SER CB 1 1
61 89008 1 1 26 SER H H -8.384 8.286 2.526 1.00 . A A . 43 SER H 1 1
61 89009 1 1 26 SER HA H -6.044 9.764 3.430 1.00 . A A . 43 SER HA 1 1
61 89010 1 1 26 SER HB2 H -7.406 9.047 5.469 1.00 . A A . 43 SER HB2 1 1
61 89011 1 1 26 SER HB3 H -6.995 7.381 5.023 1.00 . A A . 43 SER HB3 1 1
61 89012 1 1 26 SER HG H -5.504 9.157 6.345 1.00 . A A . 43 SER HG 1 1
61 89013 1 1 26 SER N N -7.914 9.040 2.942 1.00 . A A . 43 SER N 1 1
61 89014 1 1 26 SER O O -6.400 7.082 1.857 1.00 . A A . 43 SER O 1 1
61 89015 1 1 26 SER OG O -5.424 8.541 5.614 1.00 . A A . 43 SER OG 1 1
61 89016 1 1 27 ASP C C -4.229 5.250 2.502 1.00 . A A . 44 ASP C 1 1
61 89017 1 1 27 ASP CA C -3.695 6.664 2.294 1.00 . A A . 44 ASP CA 1 1
61 89018 1 1 27 ASP CB C -2.252 6.756 2.793 1.00 . A A . 44 ASP CB 1 1
61 89019 1 1 27 ASP CG C -2.151 6.615 4.299 1.00 . A A . 44 ASP CG 1 1
61 89020 1 1 27 ASP H H -4.132 8.218 3.664 1.00 . A A . 44 ASP H 1 1
61 89021 1 1 27 ASP HA H -3.717 6.891 1.239 1.00 . A A . 44 ASP HA 1 1
61 89022 1 1 27 ASP HB2 H -1.668 5.964 2.325 1.00 . A A . 44 ASP HB2 1 1
61 89023 1 1 27 ASP HB3 H -1.841 7.714 2.511 1.00 . A A . 44 ASP HB3 1 1
61 89024 1 1 27 ASP HD2 H -2.465 7.399 5.953 1.00 . A A . 44 ASP HD2 1 1
61 89025 1 1 27 ASP N N -4.532 7.641 2.980 1.00 . A A . 44 ASP N 1 1
61 89026 1 1 27 ASP O O -4.071 4.382 1.642 1.00 . A A . 44 ASP O 1 1
61 89027 1 1 27 ASP OD1 O -1.662 5.565 4.765 1.00 . A A . 44 ASP OD1 1 1
61 89028 1 1 27 ASP OD2 O -2.559 7.555 5.011 1.00 . A A . 44 ASP OD2 1 1
61 89029 1 1 28 THR C C -6.667 3.431 3.150 1.00 . A A . 45 THR C 1 1
61 89030 1 1 28 THR CA C -5.414 3.715 3.972 1.00 . A A . 45 THR CA 1 1
61 89031 1 1 28 THR CB C -5.760 3.605 5.469 1.00 . A A . 45 THR CB 1 1
61 89032 1 1 28 THR CG2 C -4.573 3.080 6.261 1.00 . A A . 45 THR CG2 1 1
61 89033 1 1 28 THR H H -4.953 5.756 4.295 1.00 . A A . 45 THR H 1 1
61 89034 1 1 28 THR HA H -4.667 2.970 3.741 1.00 . A A . 45 THR HA 1 1
61 89035 1 1 28 THR HB H -6.584 2.914 5.582 1.00 . A A . 45 THR HB 1 1
61 89036 1 1 28 THR HG1 H -7.099 4.892 6.133 1.00 . A A . 45 THR HG1 1 1
61 89037 1 1 28 THR HG21 H -3.927 3.903 6.530 1.00 . A A . 45 THR HG21 1 1
61 89038 1 1 28 THR HG22 H -4.024 2.372 5.660 1.00 . A A . 45 THR HG22 1 1
61 89039 1 1 28 THR HG23 H -4.926 2.594 7.158 1.00 . A A . 45 THR HG23 1 1
61 89040 1 1 28 THR N N -4.860 5.023 3.650 1.00 . A A . 45 THR N 1 1
61 89041 1 1 28 THR O O -7.014 2.274 2.910 1.00 . A A . 45 THR O 1 1
61 89042 1 1 28 THR OG1 O -6.152 4.885 5.977 1.00 . A A . 45 THR OG1 1 1
61 89043 1 1 29 ASP C C -8.235 3.797 0.540 1.00 . A A . 46 ASP C 1 1
61 89044 1 1 29 ASP CA C -8.554 4.357 1.924 1.00 . A A . 46 ASP CA 1 1
61 89045 1 1 29 ASP CB C -9.256 5.709 1.791 1.00 . A A . 46 ASP CB 1 1
61 89046 1 1 29 ASP CG C -10.756 5.603 1.981 1.00 . A A . 46 ASP CG 1 1
61 89047 1 1 29 ASP H H -7.012 5.390 2.944 1.00 . A A . 46 ASP H 1 1
61 89048 1 1 29 ASP HA H -9.211 3.669 2.433 1.00 . A A . 46 ASP HA 1 1
61 89049 1 1 29 ASP HB2 H -8.854 6.388 2.542 1.00 . A A . 46 ASP HB2 1 1
61 89050 1 1 29 ASP HB3 H -9.063 6.113 0.808 1.00 . A A . 46 ASP HB3 1 1
61 89051 1 1 29 ASP HD2 H -12.357 4.920 1.328 1.00 . A A . 46 ASP HD2 1 1
61 89052 1 1 29 ASP N N -7.340 4.493 2.720 1.00 . A A . 46 ASP N 1 1
61 89053 1 1 29 ASP O O -9.068 3.137 -0.080 1.00 . A A . 46 ASP O 1 1
61 89054 1 1 29 ASP OD1 O -11.273 6.179 2.961 1.00 . A A . 46 ASP OD1 1 1
61 89055 1 1 29 ASP OD2 O -11.414 4.945 1.148 1.00 . A A . 46 ASP OD2 1 1
61 89056 1 1 30 CYS C C -6.706 2.074 -1.339 1.00 . A A . 47 CYS C 1 1
61 89057 1 1 30 CYS CA C -6.596 3.593 -1.248 1.00 . A A . 47 CYS CA 1 1
61 89058 1 1 30 CYS CB C -5.156 4.029 -1.525 1.00 . A A . 47 CYS CB 1 1
61 89059 1 1 30 CYS H H -6.404 4.600 0.604 1.00 . A A . 47 CYS H 1 1
61 89060 1 1 30 CYS HA H -7.246 4.033 -1.990 1.00 . A A . 47 CYS HA 1 1
61 89061 1 1 30 CYS HB2 H -4.672 4.248 -0.573 1.00 . A A . 47 CYS HB2 1 1
61 89062 1 1 30 CYS HB3 H -4.629 3.218 -2.006 1.00 . A A . 47 CYS HB3 1 1
61 89063 1 1 30 CYS N N -7.025 4.068 0.062 1.00 . A A . 47 CYS N 1 1
61 89064 1 1 30 CYS O O -7.593 1.545 -2.007 1.00 . A A . 47 CYS O 1 1
61 89065 1 1 30 CYS SG S -5.016 5.495 -2.598 1.00 . A A . 47 CYS SG 1 1
61 89066 1 1 31 ASN C C -4.888 -0.622 0.437 1.00 . A A . 48 ASN C 1 1
61 89067 1 1 31 ASN CA C -5.791 -0.079 -0.666 1.00 . A A . 48 ASN CA 1 1
61 89068 1 1 31 ASN CB C -5.327 -0.604 -2.027 1.00 . A A . 48 ASN CB 1 1
61 89069 1 1 31 ASN CG C -6.221 -1.707 -2.558 1.00 . A A . 48 ASN CG 1 1
61 89070 1 1 31 ASN H H -5.115 1.858 -0.148 1.00 . A A . 48 ASN H 1 1
61 89071 1 1 31 ASN HA H -6.802 -0.415 -0.487 1.00 . A A . 48 ASN HA 1 1
61 89072 1 1 31 ASN HB2 H -5.325 0.222 -2.739 1.00 . A A . 48 ASN HB2 1 1
61 89073 1 1 31 ASN HB3 H -4.323 -0.993 -1.931 1.00 . A A . 48 ASN HB3 1 1
61 89074 1 1 31 ASN HD21 H -5.376 -3.020 -1.327 1.00 . A A . 48 ASN HD21 1 1
61 89075 1 1 31 ASN HD22 H -6.622 -3.643 -2.349 1.00 . A A . 48 ASN HD22 1 1
61 89076 1 1 31 ASN N N -5.797 1.380 -0.662 1.00 . A A . 48 ASN N 1 1
61 89077 1 1 31 ASN ND2 N -6.057 -2.911 -2.024 1.00 . A A . 48 ASN ND2 1 1
61 89078 1 1 31 ASN O O -5.356 -1.271 1.375 1.00 . A A . 48 ASN O 1 1
61 89079 1 1 31 ASN OD1 O -7.052 -1.477 -3.437 1.00 . A A . 48 ASN OD1 1 1
61 89080 1 1 32 THR C C -1.209 -0.383 0.932 1.00 . A A . 49 THR C 1 1
61 89081 1 1 32 THR CA C -2.623 -0.816 1.305 1.00 . A A . 49 THR CA 1 1
61 89082 1 1 32 THR CB C -2.656 -2.349 1.450 1.00 . A A . 49 THR CB 1 1
61 89083 1 1 32 THR CG2 C -2.594 -3.023 0.087 1.00 . A A . 49 THR CG2 1 1
61 89084 1 1 32 THR H H -3.281 0.167 -0.451 1.00 . A A . 49 THR H 1 1
61 89085 1 1 32 THR HA H -2.883 -0.379 2.258 1.00 . A A . 49 THR HA 1 1
61 89086 1 1 32 THR HB H -3.581 -2.629 1.932 1.00 . A A . 49 THR HB 1 1
61 89087 1 1 32 THR HG1 H -1.616 -2.385 3.126 1.00 . A A . 49 THR HG1 1 1
61 89088 1 1 32 THR HG21 H -3.399 -2.657 -0.532 1.00 . A A . 49 THR HG21 1 1
61 89089 1 1 32 THR HG22 H -2.691 -4.091 0.211 1.00 . A A . 49 THR HG22 1 1
61 89090 1 1 32 THR HG23 H -1.648 -2.798 -0.382 1.00 . A A . 49 THR HG23 1 1
61 89091 1 1 32 THR N N -3.592 -0.353 0.319 1.00 . A A . 49 THR N 1 1
61 89092 1 1 32 THR O O -0.424 0.014 1.793 1.00 . A A . 49 THR O 1 1
61 89093 1 1 32 THR OG1 O -1.558 -2.789 2.256 1.00 . A A . 49 THR OG1 1 1
61 89094 1 1 33 ARG C C 0.335 1.140 -1.760 1.00 . A A . 50 ARG C 1 1
61 89095 1 1 33 ARG CA C 0.426 -0.076 -0.843 1.00 . A A . 50 ARG CA 1 1
61 89096 1 1 33 ARG CB C 1.078 -1.242 -1.588 1.00 . A A . 50 ARG CB 1 1
61 89097 1 1 33 ARG CD C 0.325 -3.096 -3.110 1.00 . A A . 50 ARG CD 1 1
61 89098 1 1 33 ARG CG C 0.388 -1.590 -2.897 1.00 . A A . 50 ARG CG 1 1
61 89099 1 1 33 ARG CZ C 1.842 -5.012 -2.841 1.00 . A A . 50 ARG CZ 1 1
61 89100 1 1 33 ARG H H -1.562 -0.783 -0.996 1.00 . A A . 50 ARG H 1 1
61 89101 1 1 33 ARG HA H 1.035 0.178 0.012 1.00 . A A . 50 ARG HA 1 1
61 89102 1 1 33 ARG HB2 H 2.112 -0.975 -1.804 1.00 . A A . 50 ARG HB2 1 1
61 89103 1 1 33 ARG HB3 H 1.059 -2.115 -0.953 1.00 . A A . 50 ARG HB3 1 1
61 89104 1 1 33 ARG HD2 H -0.311 -3.536 -2.342 1.00 . A A . 50 ARG HD2 1 1
61 89105 1 1 33 ARG HD3 H -0.103 -3.290 -4.082 1.00 . A A . 50 ARG HD3 1 1
61 89106 1 1 33 ARG HE H 2.426 -3.131 -3.150 1.00 . A A . 50 ARG HE 1 1
61 89107 1 1 33 ARG HG2 H -0.627 -1.192 -2.879 1.00 . A A . 50 ARG HG2 1 1
61 89108 1 1 33 ARG HG3 H 0.935 -1.142 -3.712 1.00 . A A . 50 ARG HG3 1 1
61 89109 1 1 33 ARG HH11 H -0.125 -5.461 -2.729 1.00 . A A . 50 ARG HH11 1 1
61 89110 1 1 33 ARG HH12 H 0.955 -6.804 -2.542 1.00 . A A . 50 ARG HH12 1 1
61 89111 1 1 33 ARG HH21 H 3.859 -4.890 -2.904 1.00 . A A . 50 ARG HH21 1 1
61 89112 1 1 33 ARG HH22 H 3.220 -6.476 -2.641 1.00 . A A . 50 ARG HH22 1 1
61 89113 1 1 33 ARG N N -0.893 -0.459 -0.357 1.00 . A A . 50 ARG N 1 1
61 89114 1 1 33 ARG NE N 1.647 -3.713 -3.041 1.00 . A A . 50 ARG NE 1 1
61 89115 1 1 33 ARG NH1 N 0.805 -5.826 -2.691 1.00 . A A . 50 ARG NH1 1 1
61 89116 1 1 33 ARG NH2 N 3.075 -5.499 -2.791 1.00 . A A . 50 ARG NH2 1 1
61 89117 1 1 33 ARG O O 1.129 1.291 -2.690 1.00 . A A . 50 ARG O 1 1
61 89118 1 1 34 LYS C C -1.221 4.390 -1.411 1.00 . A A . 51 LYS C 1 1
61 89119 1 1 34 LYS CA C -0.834 3.208 -2.294 1.00 . A A . 51 LYS CA 1 1
61 89120 1 1 34 LYS CB C -1.914 2.971 -3.351 1.00 . A A . 51 LYS CB 1 1
61 89121 1 1 34 LYS CD C -1.332 0.986 -4.777 1.00 . A A . 51 LYS CD 1 1
61 89122 1 1 34 LYS CE C -1.518 0.509 -6.209 1.00 . A A . 51 LYS CE 1 1
61 89123 1 1 34 LYS CG C -1.364 2.503 -4.688 1.00 . A A . 51 LYS CG 1 1
61 89124 1 1 34 LYS H H -1.239 1.829 -0.739 1.00 . A A . 51 LYS H 1 1
61 89125 1 1 34 LYS HA H 0.100 3.433 -2.788 1.00 . A A . 51 LYS HA 1 1
61 89126 1 1 34 LYS HB2 H -2.601 2.212 -2.976 1.00 . A A . 51 LYS HB2 1 1
61 89127 1 1 34 LYS HB3 H -2.453 3.894 -3.511 1.00 . A A . 51 LYS HB3 1 1
61 89128 1 1 34 LYS HD2 H -0.371 0.629 -4.407 1.00 . A A . 51 LYS HD2 1 1
61 89129 1 1 34 LYS HD3 H -2.126 0.582 -4.166 1.00 . A A . 51 LYS HD3 1 1
61 89130 1 1 34 LYS HE2 H -1.261 1.321 -6.890 1.00 . A A . 51 LYS HE2 1 1
61 89131 1 1 34 LYS HE3 H -0.856 -0.327 -6.384 1.00 . A A . 51 LYS HE3 1 1
61 89132 1 1 34 LYS HG2 H -1.997 2.891 -5.487 1.00 . A A . 51 LYS HG2 1 1
61 89133 1 1 34 LYS HG3 H -0.360 2.884 -4.807 1.00 . A A . 51 LYS HG3 1 1
61 89134 1 1 34 LYS HZ1 H -3.344 0.683 -7.209 1.00 . A A . 51 LYS HZ1 1 1
61 89135 1 1 34 LYS HZ2 H -3.488 0.162 -5.606 1.00 . A A . 51 LYS HZ2 1 1
61 89136 1 1 34 LYS HZ3 H -2.938 -0.907 -6.797 1.00 . A A . 51 LYS HZ3 1 1
61 89137 1 1 34 LYS N N -0.638 2.004 -1.494 1.00 . A A . 51 LYS N 1 1
61 89138 1 1 34 LYS NZ N -2.920 0.081 -6.474 1.00 . A A . 51 LYS NZ 1 1
61 89139 1 1 34 LYS O O -1.784 4.213 -0.330 1.00 . A A . 51 LYS O 1 1
61 89140 1 1 35 PHE C C -2.320 7.614 -1.842 1.00 . A A . 52 PHE C 1 1
61 89141 1 1 35 PHE CA C -1.236 6.808 -1.134 1.00 . A A . 52 PHE CA 1 1
61 89142 1 1 35 PHE CB C 0.019 7.666 -0.955 1.00 . A A . 52 PHE CB 1 1
61 89143 1 1 35 PHE CD1 C 0.286 9.050 -3.030 1.00 . A A . 52 PHE CD1 1 1
61 89144 1 1 35 PHE CD2 C 1.791 7.234 -2.678 1.00 . A A . 52 PHE CD2 1 1
61 89145 1 1 35 PHE CE1 C 0.922 9.351 -4.220 1.00 . A A . 52 PHE CE1 1 1
61 89146 1 1 35 PHE CE2 C 2.431 7.531 -3.866 1.00 . A A . 52 PHE CE2 1 1
61 89147 1 1 35 PHE CG C 0.712 7.990 -2.247 1.00 . A A . 52 PHE CG 1 1
61 89148 1 1 35 PHE CZ C 1.996 8.590 -4.639 1.00 . A A . 52 PHE CZ 1 1
61 89149 1 1 35 PHE H H -0.470 5.673 -2.748 1.00 . A A . 52 PHE H 1 1
61 89150 1 1 35 PHE HA H -1.601 6.513 -0.162 1.00 . A A . 52 PHE HA 1 1
61 89151 1 1 35 PHE HB2 H -0.264 8.598 -0.466 1.00 . A A . 52 PHE HB2 1 1
61 89152 1 1 35 PHE HB3 H 0.719 7.139 -0.324 1.00 . A A . 52 PHE HB3 1 1
61 89153 1 1 35 PHE HD1 H -0.553 9.646 -2.703 1.00 . A A . 52 PHE HD1 1 1
61 89154 1 1 35 PHE HD2 H 2.132 6.404 -2.076 1.00 . A A . 52 PHE HD2 1 1
61 89155 1 1 35 PHE HE1 H 0.580 10.180 -4.821 1.00 . A A . 52 PHE HE1 1 1
61 89156 1 1 35 PHE HE2 H 3.270 6.933 -4.192 1.00 . A A . 52 PHE HE2 1 1
61 89157 1 1 35 PHE HZ H 2.495 8.824 -5.568 1.00 . A A . 52 PHE HZ 1 1
61 89158 1 1 35 PHE N N -0.918 5.597 -1.880 1.00 . A A . 52 PHE N 1 1
61 89159 1 1 35 PHE O O -2.409 7.613 -3.071 1.00 . A A . 52 PHE O 1 1
61 89160 1 1 36 CYS C C -3.728 10.516 -1.955 1.00 . A A . 53 CYS C 1 1
61 89161 1 1 36 CYS CA C -4.223 9.115 -1.609 1.00 . A A . 53 CYS CA 1 1
61 89162 1 1 36 CYS CB C -5.381 9.202 -0.613 1.00 . A A . 53 CYS CB 1 1
61 89163 1 1 36 CYS H H -3.023 8.265 -0.086 1.00 . A A . 53 CYS H 1 1
61 89164 1 1 36 CYS HA H -4.572 8.636 -2.511 1.00 . A A . 53 CYS HA 1 1
61 89165 1 1 36 CYS HB2 H -5.705 8.190 -0.371 1.00 . A A . 53 CYS HB2 1 1
61 89166 1 1 36 CYS HB3 H -5.034 9.682 0.291 1.00 . A A . 53 CYS HB3 1 1
61 89167 1 1 36 CYS N N -3.144 8.303 -1.059 1.00 . A A . 53 CYS N 1 1
61 89168 1 1 36 CYS O O -3.728 11.413 -1.111 1.00 . A A . 53 CYS O 1 1
61 89169 1 1 36 CYS SG S -6.818 10.140 -1.224 1.00 . A A . 53 CYS SG 1 1
61 89170 1 1 37 LEU C C -3.937 13.015 -3.722 1.00 . A A . 54 LEU C 1 1
61 89171 1 1 37 LEU CA C -2.811 11.989 -3.661 1.00 . A A . 54 LEU CA 1 1
61 89172 1 1 37 LEU CB C -2.160 11.848 -5.038 1.00 . A A . 54 LEU CB 1 1
61 89173 1 1 37 LEU CD1 C -0.116 13.298 -5.069 1.00 . A A . 54 LEU CD1 1 1
61 89174 1 1 37 LEU CD2 C -1.505 13.057 -7.135 1.00 . A A . 54 LEU CD2 1 1
61 89175 1 1 37 LEU CG C -1.523 13.113 -5.614 1.00 . A A . 54 LEU CG 1 1
61 89176 1 1 37 LEU H H -3.331 9.945 -3.829 1.00 . A A . 54 LEU H 1 1
61 89177 1 1 37 LEU HA H -2.068 12.328 -2.955 1.00 . A A . 54 LEU HA 1 1
61 89178 1 1 37 LEU HB2 H -1.382 11.089 -4.962 1.00 . A A . 54 LEU HB2 1 1
61 89179 1 1 37 LEU HB3 H -2.921 11.515 -5.730 1.00 . A A . 54 LEU HB3 1 1
61 89180 1 1 37 LEU HD11 H 0.109 14.352 -5.002 1.00 . A A . 54 LEU HD11 1 1
61 89181 1 1 37 LEU HD12 H 0.592 12.820 -5.730 1.00 . A A . 54 LEU HD12 1 1
61 89182 1 1 37 LEU HD13 H -0.049 12.851 -4.087 1.00 . A A . 54 LEU HD13 1 1
61 89183 1 1 37 LEU HD21 H -2.240 13.744 -7.528 1.00 . A A . 54 LEU HD21 1 1
61 89184 1 1 37 LEU HD22 H -1.740 12.053 -7.461 1.00 . A A . 54 LEU HD22 1 1
61 89185 1 1 37 LEU HD23 H -0.524 13.333 -7.493 1.00 . A A . 54 LEU HD23 1 1
61 89186 1 1 37 LEU HG H -2.111 13.971 -5.317 1.00 . A A . 54 LEU HG 1 1
61 89187 1 1 37 LEU N N -3.307 10.697 -3.202 1.00 . A A . 54 LEU N 1 1
61 89188 1 1 37 LEU O O -4.977 12.774 -4.335 1.00 . A A . 54 LEU O 1 1
61 89189 1 1 38 GLN C C -4.130 16.532 -3.589 1.00 . A A . 55 GLN C 1 1
61 89190 1 1 38 GLN CA C -4.719 15.225 -3.068 1.00 . A A . 55 GLN CA 1 1
61 89191 1 1 38 GLN CB C -5.259 15.425 -1.650 1.00 . A A . 55 GLN CB 1 1
61 89192 1 1 38 GLN CD C -6.707 14.417 0.159 1.00 . A A . 55 GLN CD 1 1
61 89193 1 1 38 GLN CG C -5.781 14.149 -1.013 1.00 . A A . 55 GLN CG 1 1
61 89194 1 1 38 GLN H H -2.873 14.294 -2.613 1.00 . A A . 55 GLN H 1 1
61 89195 1 1 38 GLN HA H -5.531 14.928 -3.714 1.00 . A A . 55 GLN HA 1 1
61 89196 1 1 38 GLN HB2 H -4.454 15.816 -1.028 1.00 . A A . 55 GLN HB2 1 1
61 89197 1 1 38 GLN HB3 H -6.066 16.142 -1.683 1.00 . A A . 55 GLN HB3 1 1
61 89198 1 1 38 GLN HE21 H -7.469 12.587 0.007 1.00 . A A . 55 GLN HE21 1 1
61 89199 1 1 38 GLN HE22 H -8.122 13.571 1.268 1.00 . A A . 55 GLN HE22 1 1
61 89200 1 1 38 GLN HG2 H -6.325 13.579 -1.766 1.00 . A A . 55 GLN HG2 1 1
61 89201 1 1 38 GLN HG3 H -4.941 13.566 -0.663 1.00 . A A . 55 GLN HG3 1 1
61 89202 1 1 38 GLN N N -3.722 14.162 -3.084 1.00 . A A . 55 GLN N 1 1
61 89203 1 1 38 GLN NE2 N -7.515 13.426 0.514 1.00 . A A . 55 GLN NE2 1 1
61 89204 1 1 38 GLN O O -3.625 17.360 -2.831 1.00 . A A . 55 GLN O 1 1
61 89205 1 1 38 GLN OE1 O -6.694 15.503 0.737 1.00 . A A . 55 GLN OE1 1 1
61 89206 1 1 39 PRO C C -4.504 19.165 -5.251 1.00 . A A . 56 PRO C 1 1
61 89207 1 1 39 PRO CA C -3.671 17.927 -5.568 1.00 . A A . 56 PRO CA 1 1
61 89208 1 1 39 PRO CB C -3.760 17.589 -7.058 1.00 . A A . 56 PRO CB 1 1
61 89209 1 1 39 PRO CD C -4.780 15.777 -5.879 1.00 . A A . 56 PRO CD 1 1
61 89210 1 1 39 PRO CG C -4.846 16.575 -7.152 1.00 . A A . 56 PRO CG 1 1
61 89211 1 1 39 PRO HA H -2.641 18.109 -5.299 1.00 . A A . 56 PRO HA 1 1
61 89212 1 1 39 PRO HB2 H -3.998 18.473 -7.650 1.00 . A A . 56 PRO HB2 1 1
61 89213 1 1 39 PRO HB3 H -2.817 17.190 -7.398 1.00 . A A . 56 PRO HB3 1 1
61 89214 1 1 39 PRO HD2 H -5.774 15.454 -5.569 1.00 . A A . 56 PRO HD2 1 1
61 89215 1 1 39 PRO HD3 H -4.145 14.914 -6.007 1.00 . A A . 56 PRO HD3 1 1
61 89216 1 1 39 PRO HG2 H -5.807 17.087 -7.202 1.00 . A A . 56 PRO HG2 1 1
61 89217 1 1 39 PRO HG3 H -4.676 15.934 -8.005 1.00 . A A . 56 PRO HG3 1 1
61 89218 1 1 39 PRO N N -4.193 16.723 -4.915 1.00 . A A . 56 PRO N 1 1
61 89219 1 1 39 PRO O O -5.708 19.070 -5.015 1.00 . A A . 56 PRO O 1 1
61 89220 1 1 40 ARG C C -5.217 22.129 -6.210 1.00 . A A . 57 ARG C 1 1
61 89221 1 1 40 ARG CA C -4.534 21.581 -4.960 1.00 . A A . 57 ARG CA 1 1
61 89222 1 1 40 ARG CB C -3.543 22.609 -4.414 1.00 . A A . 57 ARG CB 1 1
61 89223 1 1 40 ARG CD C -3.547 24.751 -3.100 1.00 . A A . 57 ARG CD 1 1
61 89224 1 1 40 ARG CG C -4.021 23.308 -3.152 1.00 . A A . 57 ARG CG 1 1
61 89225 1 1 40 ARG CZ C -4.487 26.984 -2.681 1.00 . A A . 57 ARG CZ 1 1
61 89226 1 1 40 ARG H H -2.893 20.335 -5.444 1.00 . A A . 57 ARG H 1 1
61 89227 1 1 40 ARG HA H -5.287 21.386 -4.211 1.00 . A A . 57 ARG HA 1 1
61 89228 1 1 40 ARG HB2 H -2.607 22.097 -4.190 1.00 . A A . 57 ARG HB2 1 1
61 89229 1 1 40 ARG HB3 H -3.368 23.359 -5.170 1.00 . A A . 57 ARG HB3 1 1
61 89230 1 1 40 ARG HD2 H -2.835 24.861 -2.282 1.00 . A A . 57 ARG HD2 1 1
61 89231 1 1 40 ARG HD3 H -3.057 24.989 -4.032 1.00 . A A . 57 ARG HD3 1 1
61 89232 1 1 40 ARG HE H -5.562 25.320 -2.913 1.00 . A A . 57 ARG HE 1 1
61 89233 1 1 40 ARG HG2 H -5.111 23.293 -3.130 1.00 . A A . 57 ARG HG2 1 1
61 89234 1 1 40 ARG HG3 H -3.636 22.780 -2.292 1.00 . A A . 57 ARG HG3 1 1
61 89235 1 1 40 ARG HH11 H -2.471 26.916 -2.784 1.00 . A A . 57 ARG HH11 1 1
61 89236 1 1 40 ARG HH12 H -3.146 28.484 -2.489 1.00 . A A . 57 ARG HH12 1 1
61 89237 1 1 40 ARG HH21 H -6.463 27.379 -2.526 1.00 . A A . 57 ARG HH21 1 1
61 89238 1 1 40 ARG HH22 H -5.417 28.747 -2.341 1.00 . A A . 57 ARG HH22 1 1
61 89239 1 1 40 ARG N N -3.854 20.324 -5.248 1.00 . A A . 57 ARG N 1 1
61 89240 1 1 40 ARG NE N -4.652 25.683 -2.893 1.00 . A A . 57 ARG NE 1 1
61 89241 1 1 40 ARG NH1 N -3.268 27.504 -2.647 1.00 . A A . 57 ARG NH1 1 1
61 89242 1 1 40 ARG NH2 N -5.542 27.767 -2.501 1.00 . A A . 57 ARG NH2 1 1
61 89243 1 1 40 ARG O O -6.200 22.864 -6.121 1.00 . A A . 57 ARG O 1 1
61 89244 1 1 41 ASP C C -6.299 21.246 -9.153 1.00 . A A . 58 ASP C 1 1
61 89245 1 1 41 ASP CA C -5.244 22.222 -8.642 1.00 . A A . 58 ASP CA 1 1
61 89246 1 1 41 ASP CB C -4.135 22.383 -9.682 1.00 . A A . 58 ASP CB 1 1
61 89247 1 1 41 ASP CG C -3.468 23.743 -9.612 1.00 . A A . 58 ASP CG 1 1
61 89248 1 1 41 ASP H H -3.903 21.178 -7.379 1.00 . A A . 58 ASP H 1 1
61 89249 1 1 41 ASP HA H -5.710 23.181 -8.474 1.00 . A A . 58 ASP HA 1 1
61 89250 1 1 41 ASP HB2 H -3.382 21.613 -9.513 1.00 . A A . 58 ASP HB2 1 1
61 89251 1 1 41 ASP HB3 H -4.555 22.258 -10.669 1.00 . A A . 58 ASP HB3 1 1
61 89252 1 1 41 ASP HD2 H -3.388 25.468 -10.301 1.00 . A A . 58 ASP HD2 1 1
61 89253 1 1 41 ASP N N -4.686 21.767 -7.374 1.00 . A A . 58 ASP N 1 1
61 89254 1 1 41 ASP O O -7.172 21.616 -9.938 1.00 . A A . 58 ASP O 1 1
61 89255 1 1 41 ASP OD1 O -2.563 23.918 -8.769 1.00 . A A . 58 ASP OD1 1 1
61 89256 1 1 41 ASP OD2 O -3.852 24.633 -10.400 1.00 . A A . 58 ASP OD2 1 1
61 89257 1 1 42 GLU C C -7.847 18.344 -7.907 1.00 . A A . 59 GLU C 1 1
61 89258 1 1 42 GLU CA C -7.158 18.969 -9.117 1.00 . A A . 59 GLU CA 1 1
61 89259 1 1 42 GLU CB C -6.445 17.884 -9.927 1.00 . A A . 59 GLU CB 1 1
61 89260 1 1 42 GLU CD C -5.905 18.637 -12.277 1.00 . A A . 59 GLU CD 1 1
61 89261 1 1 42 GLU CG C -6.851 17.852 -11.391 1.00 . A A . 59 GLU CG 1 1
61 89262 1 1 42 GLU H H -5.493 19.764 -8.079 1.00 . A A . 59 GLU H 1 1
61 89263 1 1 42 GLU HA H -7.906 19.437 -9.740 1.00 . A A . 59 GLU HA 1 1
61 89264 1 1 42 GLU HB2 H -5.372 18.064 -9.871 1.00 . A A . 59 GLU HB2 1 1
61 89265 1 1 42 GLU HB3 H -6.669 16.921 -9.492 1.00 . A A . 59 GLU HB3 1 1
61 89266 1 1 42 GLU HE2 H -4.478 18.571 -13.466 1.00 . A A . 59 GLU HE2 1 1
61 89267 1 1 42 GLU HG2 H -6.867 16.815 -11.728 1.00 . A A . 59 GLU HG2 1 1
61 89268 1 1 42 GLU HG3 H -7.843 18.271 -11.485 1.00 . A A . 59 GLU HG3 1 1
61 89269 1 1 42 GLU N N -6.212 19.997 -8.703 1.00 . A A . 59 GLU N 1 1
61 89270 1 1 42 GLU O O -7.610 18.746 -6.768 1.00 . A A . 59 GLU O 1 1
61 89271 1 1 42 GLU OE1 O -6.028 19.879 -12.321 1.00 . A A . 59 GLU OE1 1 1
61 89272 1 1 42 GLU OE2 O -5.042 18.011 -12.927 1.00 . A A . 59 GLU OE2 1 1
61 89273 1 1 43 LYS C C -8.612 15.516 -6.542 1.00 . A A . 60 LYS C 1 1
61 89274 1 1 43 LYS CA C -9.427 16.680 -7.097 1.00 . A A . 60 LYS CA 1 1
61 89275 1 1 43 LYS CB C -10.776 16.171 -7.612 1.00 . A A . 60 LYS CB 1 1
61 89276 1 1 43 LYS CD C -13.204 16.649 -8.041 1.00 . A A . 60 LYS CD 1 1
61 89277 1 1 43 LYS CE C -14.214 16.336 -6.948 1.00 . A A . 60 LYS CE 1 1
61 89278 1 1 43 LYS CG C -11.903 17.179 -7.463 1.00 . A A . 60 LYS CG 1 1
61 89279 1 1 43 LYS H H -8.850 17.085 -9.092 1.00 . A A . 60 LYS H 1 1
61 89280 1 1 43 LYS HA H -9.600 17.392 -6.304 1.00 . A A . 60 LYS HA 1 1
61 89281 1 1 43 LYS HB2 H -10.670 15.927 -8.669 1.00 . A A . 60 LYS HB2 1 1
61 89282 1 1 43 LYS HB3 H -11.044 15.279 -7.064 1.00 . A A . 60 LYS HB3 1 1
61 89283 1 1 43 LYS HD2 H -13.627 17.400 -8.709 1.00 . A A . 60 LYS HD2 1 1
61 89284 1 1 43 LYS HD3 H -12.999 15.747 -8.599 1.00 . A A . 60 LYS HD3 1 1
61 89285 1 1 43 LYS HE2 H -13.682 15.983 -6.065 1.00 . A A . 60 LYS HE2 1 1
61 89286 1 1 43 LYS HE3 H -14.751 17.240 -6.702 1.00 . A A . 60 LYS HE3 1 1
61 89287 1 1 43 LYS HG2 H -12.048 17.394 -6.404 1.00 . A A . 60 LYS HG2 1 1
61 89288 1 1 43 LYS HG3 H -11.632 18.088 -7.980 1.00 . A A . 60 LYS HG3 1 1
61 89289 1 1 43 LYS HZ1 H -16.145 15.697 -7.418 1.00 . A A . 60 LYS HZ1 1 1
61 89290 1 1 43 LYS HZ2 H -15.188 14.505 -6.697 1.00 . A A . 60 LYS HZ2 1 1
61 89291 1 1 43 LYS HZ3 H -14.933 14.929 -8.314 1.00 . A A . 60 LYS HZ3 1 1
61 89292 1 1 43 LYS N N -8.703 17.362 -8.162 1.00 . A A . 60 LYS N 1 1
61 89293 1 1 43 LYS NZ N -15.188 15.294 -7.374 1.00 . A A . 60 LYS NZ 1 1
61 89294 1 1 43 LYS O O -7.684 15.018 -7.179 1.00 . A A . 60 LYS O 1 1
61 89295 1 1 44 PRO C C -8.552 12.620 -5.339 1.00 . A A . 61 PRO C 1 1
61 89296 1 1 44 PRO CA C -8.280 13.959 -4.662 1.00 . A A . 61 PRO CA 1 1
61 89297 1 1 44 PRO CB C -8.869 13.973 -3.249 1.00 . A A . 61 PRO CB 1 1
61 89298 1 1 44 PRO CD C -10.061 15.617 -4.510 1.00 . A A . 61 PRO CD 1 1
61 89299 1 1 44 PRO CG C -10.208 14.608 -3.404 1.00 . A A . 61 PRO CG 1 1
61 89300 1 1 44 PRO HA H -7.213 14.125 -4.610 1.00 . A A . 61 PRO HA 1 1
61 89301 1 1 44 PRO HB2 H -8.959 12.963 -2.849 1.00 . A A . 61 PRO HB2 1 1
61 89302 1 1 44 PRO HB3 H -8.233 14.548 -2.595 1.00 . A A . 61 PRO HB3 1 1
61 89303 1 1 44 PRO HD2 H -10.984 15.704 -5.084 1.00 . A A . 61 PRO HD2 1 1
61 89304 1 1 44 PRO HD3 H -9.796 16.583 -4.108 1.00 . A A . 61 PRO HD3 1 1
61 89305 1 1 44 PRO HG2 H -10.929 13.849 -3.707 1.00 . A A . 61 PRO HG2 1 1
61 89306 1 1 44 PRO HG3 H -10.489 15.100 -2.484 1.00 . A A . 61 PRO HG3 1 1
61 89307 1 1 44 PRO N N -8.965 15.071 -5.328 1.00 . A A . 61 PRO N 1 1
61 89308 1 1 44 PRO O O -9.625 12.406 -5.903 1.00 . A A . 61 PRO O 1 1
61 89309 1 1 45 PHE C C -6.558 9.492 -5.472 1.00 . A A . 62 PHE C 1 1
61 89310 1 1 45 PHE CA C -7.708 10.405 -5.891 1.00 . A A . 62 PHE CA 1 1
61 89311 1 1 45 PHE CB C -7.748 10.526 -7.415 1.00 . A A . 62 PHE CB 1 1
61 89312 1 1 45 PHE CD1 C -6.835 12.587 -8.516 1.00 . A A . 62 PHE CD1 1 1
61 89313 1 1 45 PHE CD2 C -5.323 10.822 -7.985 1.00 . A A . 62 PHE CD2 1 1
61 89314 1 1 45 PHE CE1 C -5.792 13.329 -9.039 1.00 . A A . 62 PHE CE1 1 1
61 89315 1 1 45 PHE CE2 C -4.276 11.558 -8.506 1.00 . A A . 62 PHE CE2 1 1
61 89316 1 1 45 PHE CG C -6.612 11.328 -7.984 1.00 . A A . 62 PHE CG 1 1
61 89317 1 1 45 PHE CZ C -4.510 12.812 -9.035 1.00 . A A . 62 PHE CZ 1 1
61 89318 1 1 45 PHE H H -6.741 11.953 -4.818 1.00 . A A . 62 PHE H 1 1
61 89319 1 1 45 PHE HA H -8.636 9.975 -5.548 1.00 . A A . 62 PHE HA 1 1
61 89320 1 1 45 PHE HB2 H -7.718 9.525 -7.844 1.00 . A A . 62 PHE HB2 1 1
61 89321 1 1 45 PHE HB3 H -8.672 11.003 -7.707 1.00 . A A . 62 PHE HB3 1 1
61 89322 1 1 45 PHE HD1 H -7.837 12.992 -8.521 1.00 . A A . 62 PHE HD1 1 1
61 89323 1 1 45 PHE HD2 H -5.138 9.841 -7.573 1.00 . A A . 62 PHE HD2 1 1
61 89324 1 1 45 PHE HE1 H -5.979 14.309 -9.452 1.00 . A A . 62 PHE HE1 1 1
61 89325 1 1 45 PHE HE2 H -3.276 11.153 -8.502 1.00 . A A . 62 PHE HE2 1 1
61 89326 1 1 45 PHE HZ H -3.694 13.390 -9.443 1.00 . A A . 62 PHE HZ 1 1
61 89327 1 1 45 PHE N N -7.574 11.723 -5.281 1.00 . A A . 62 PHE N 1 1
61 89328 1 1 45 PHE O O -5.656 9.906 -4.744 1.00 . A A . 62 PHE O 1 1
61 89329 1 1 46 CYS C C -4.518 7.202 -6.721 1.00 . A A . 63 CYS C 1 1
61 89330 1 1 46 CYS CA C -5.563 7.275 -5.612 1.00 . A A . 63 CYS CA 1 1
61 89331 1 1 46 CYS CB C -6.184 5.894 -5.388 1.00 . A A . 63 CYS CB 1 1
61 89332 1 1 46 CYS H H -7.345 7.977 -6.514 1.00 . A A . 63 CYS H 1 1
61 89333 1 1 46 CYS HA H -5.082 7.596 -4.700 1.00 . A A . 63 CYS HA 1 1
61 89334 1 1 46 CYS HB2 H -7.088 6.014 -4.790 1.00 . A A . 63 CYS HB2 1 1
61 89335 1 1 46 CYS HB3 H -6.452 5.470 -6.344 1.00 . A A . 63 CYS HB3 1 1
61 89336 1 1 46 CYS N N -6.600 8.248 -5.937 1.00 . A A . 63 CYS N 1 1
61 89337 1 1 46 CYS O O -4.847 6.967 -7.883 1.00 . A A . 63 CYS O 1 1
61 89338 1 1 46 CYS SG S -5.082 4.713 -4.546 1.00 . A A . 63 CYS SG 1 1
61 89339 1 1 47 ALA C C -1.129 6.313 -6.921 1.00 . A A . 64 ALA C 1 1
61 89340 1 1 47 ALA CA C -2.164 7.362 -7.315 1.00 . A A . 64 ALA CA 1 1
61 89341 1 1 47 ALA CB C -1.510 8.730 -7.437 1.00 . A A . 64 ALA CB 1 1
61 89342 1 1 47 ALA H H -3.059 7.590 -5.411 1.00 . A A . 64 ALA H 1 1
61 89343 1 1 47 ALA HA H -2.578 7.101 -8.279 1.00 . A A . 64 ALA HA 1 1
61 89344 1 1 47 ALA HB1 H -0.436 8.619 -7.408 1.00 . A A . 64 ALA HB1 1 1
61 89345 1 1 47 ALA HB2 H -1.802 9.186 -8.371 1.00 . A A . 64 ALA HB2 1 1
61 89346 1 1 47 ALA HB3 H -1.830 9.355 -6.616 1.00 . A A . 64 ALA HB3 1 1
61 89347 1 1 47 ALA N N -3.257 7.406 -6.353 1.00 . A A . 64 ALA N 1 1
61 89348 1 1 47 ALA O O -0.563 6.362 -5.829 1.00 . A A . 64 ALA O 1 1
61 89349 1 1 48 THR C C 1.422 4.871 -7.125 1.00 . A A . 65 THR C 1 1
61 89350 1 1 48 THR CA C 0.079 4.299 -7.564 1.00 . A A . 65 THR CA 1 1
61 89351 1 1 48 THR CB C 0.291 3.423 -8.812 1.00 . A A . 65 THR CB 1 1
61 89352 1 1 48 THR CG2 C 0.542 4.283 -10.042 1.00 . A A . 65 THR CG2 1 1
61 89353 1 1 48 THR H H -1.369 5.376 -8.671 1.00 . A A . 65 THR H 1 1
61 89354 1 1 48 THR HA H -0.313 3.676 -6.774 1.00 . A A . 65 THR HA 1 1
61 89355 1 1 48 THR HB H -0.602 2.837 -8.978 1.00 . A A . 65 THR HB 1 1
61 89356 1 1 48 THR HG1 H 1.118 1.791 -8.076 1.00 . A A . 65 THR HG1 1 1
61 89357 1 1 48 THR HG21 H 0.752 3.647 -10.890 1.00 . A A . 65 THR HG21 1 1
61 89358 1 1 48 THR HG22 H 1.386 4.933 -9.861 1.00 . A A . 65 THR HG22 1 1
61 89359 1 1 48 THR HG23 H -0.334 4.880 -10.249 1.00 . A A . 65 THR HG23 1 1
61 89360 1 1 48 THR N N -0.886 5.362 -7.818 1.00 . A A . 65 THR N 1 1
61 89361 1 1 48 THR O O 1.719 6.042 -7.365 1.00 . A A . 65 THR O 1 1
61 89362 1 1 48 THR OG1 O 1.399 2.540 -8.608 1.00 . A A . 65 THR OG1 1 1
61 89363 1 1 49 CYS C C 4.377 5.033 -7.149 1.00 . A A . 66 CYS C 1 1
61 89364 1 1 49 CYS CA C 3.543 4.459 -6.005 1.00 . A A . 66 CYS CA 1 1
61 89365 1 1 49 CYS CB C 4.281 3.281 -5.364 1.00 . A A . 66 CYS CB 1 1
61 89366 1 1 49 CYS H H 1.938 3.115 -6.317 1.00 . A A . 66 CYS H 1 1
61 89367 1 1 49 CYS HA H 3.397 5.229 -5.263 1.00 . A A . 66 CYS HA 1 1
61 89368 1 1 49 CYS HB2 H 5.232 3.641 -4.973 1.00 . A A . 66 CYS HB2 1 1
61 89369 1 1 49 CYS HB3 H 3.689 2.900 -4.546 1.00 . A A . 66 CYS HB3 1 1
61 89370 1 1 49 CYS N N 2.231 4.038 -6.479 1.00 . A A . 66 CYS N 1 1
61 89371 1 1 49 CYS O O 3.961 5.004 -8.307 1.00 . A A . 66 CYS O 1 1
61 89372 1 1 49 CYS SG S 4.608 1.900 -6.505 1.00 . A A . 66 CYS SG 1 1
61 89373 1 1 50 ARG C C 7.638 5.219 -8.070 1.00 . A A . 67 ARG C 1 1
61 89374 1 1 50 ARG CA C 6.444 6.132 -7.811 1.00 . A A . 67 ARG CA 1 1
61 89375 1 1 50 ARG CB C 6.930 7.508 -7.352 1.00 . A A . 67 ARG CB 1 1
61 89376 1 1 50 ARG CD C 5.768 9.721 -7.618 1.00 . A A . 67 ARG CD 1 1
61 89377 1 1 50 ARG CG C 5.817 8.411 -6.846 1.00 . A A . 67 ARG CG 1 1
61 89378 1 1 50 ARG CZ C 3.396 10.371 -7.604 1.00 . A A . 67 ARG CZ 1 1
61 89379 1 1 50 ARG H H 5.828 5.545 -5.873 1.00 . A A . 67 ARG H 1 1
61 89380 1 1 50 ARG HA H 5.885 6.246 -8.728 1.00 . A A . 67 ARG HA 1 1
61 89381 1 1 50 ARG HB2 H 7.650 7.366 -6.547 1.00 . A A . 67 ARG HB2 1 1
61 89382 1 1 50 ARG HB3 H 7.415 8.001 -8.182 1.00 . A A . 67 ARG HB3 1 1
61 89383 1 1 50 ARG HD2 H 6.698 10.265 -7.453 1.00 . A A . 67 ARG HD2 1 1
61 89384 1 1 50 ARG HD3 H 5.667 9.499 -8.669 1.00 . A A . 67 ARG HD3 1 1
61 89385 1 1 50 ARG HE H 4.839 11.300 -6.588 1.00 . A A . 67 ARG HE 1 1
61 89386 1 1 50 ARG HG2 H 4.863 7.896 -6.962 1.00 . A A . 67 ARG HG2 1 1
61 89387 1 1 50 ARG HG3 H 5.986 8.624 -5.801 1.00 . A A . 67 ARG HG3 1 1
61 89388 1 1 50 ARG HH11 H 3.832 8.767 -8.753 1.00 . A A . 67 ARG HH11 1 1
61 89389 1 1 50 ARG HH12 H 2.163 9.235 -8.734 1.00 . A A . 67 ARG HH12 1 1
61 89390 1 1 50 ARG HH21 H 2.646 11.928 -6.556 1.00 . A A . 67 ARG HH21 1 1
61 89391 1 1 50 ARG HH22 H 1.491 11.034 -7.485 1.00 . A A . 67 ARG HH22 1 1
61 89392 1 1 50 ARG N N 5.553 5.553 -6.813 1.00 . A A . 67 ARG N 1 1
61 89393 1 1 50 ARG NE N 4.648 10.560 -7.200 1.00 . A A . 67 ARG NE 1 1
61 89394 1 1 50 ARG NH1 N 3.107 9.376 -8.432 1.00 . A A . 67 ARG NH1 1 1
61 89395 1 1 50 ARG NH2 N 2.432 11.177 -7.180 1.00 . A A . 67 ARG NH2 1 1
61 89396 1 1 50 ARG O O 7.858 4.247 -7.348 1.00 . A A . 67 ARG O 1 1
61 89397 1 1 51 GLY C C 10.705 4.921 -8.459 1.00 . A A . 68 GLY C 1 1
61 89398 1 1 51 GLY CA C 9.569 4.737 -9.444 1.00 . A A . 68 GLY CA 1 1
61 89399 1 1 51 GLY H H 8.183 6.325 -9.648 1.00 . A A . 68 GLY H 1 1
61 89400 1 1 51 GLY HA2 H 9.282 3.696 -9.459 1.00 . A A . 68 GLY HA2 1 1
61 89401 1 1 51 GLY HA3 H 9.913 5.018 -10.429 1.00 . A A . 68 GLY HA3 1 1
61 89402 1 1 51 GLY N N 8.407 5.539 -9.108 1.00 . A A . 68 GLY N 1 1
61 89403 1 1 51 GLY O O 10.491 5.351 -7.325 1.00 . A A . 68 GLY O 1 1
61 89404 1 1 52 LEU C C 13.664 6.136 -8.106 1.00 . A A . 69 LEU C 1 1
61 89405 1 1 52 LEU CA C 13.094 4.723 -8.036 1.00 . A A . 69 LEU CA 1 1
61 89406 1 1 52 LEU CB C 14.163 3.709 -8.449 1.00 . A A . 69 LEU CB 1 1
61 89407 1 1 52 LEU CD1 C 15.104 1.386 -8.401 1.00 . A A . 69 LEU CD1 1 1
61 89408 1 1 52 LEU CD2 C 14.054 2.350 -6.345 1.00 . A A . 69 LEU CD2 1 1
61 89409 1 1 52 LEU CG C 14.015 2.303 -7.866 1.00 . A A . 69 LEU CG 1 1
61 89410 1 1 52 LEU H H 12.027 4.256 -9.804 1.00 . A A . 69 LEU H 1 1
61 89411 1 1 52 LEU HA H 12.790 4.519 -7.021 1.00 . A A . 69 LEU HA 1 1
61 89412 1 1 52 LEU HB2 H 14.139 3.623 -9.536 1.00 . A A . 69 LEU HB2 1 1
61 89413 1 1 52 LEU HB3 H 15.122 4.097 -8.140 1.00 . A A . 69 LEU HB3 1 1
61 89414 1 1 52 LEU HD11 H 15.085 1.398 -9.481 1.00 . A A . 69 LEU HD11 1 1
61 89415 1 1 52 LEU HD12 H 14.932 0.379 -8.049 1.00 . A A . 69 LEU HD12 1 1
61 89416 1 1 52 LEU HD13 H 16.067 1.729 -8.053 1.00 . A A . 69 LEU HD13 1 1
61 89417 1 1 52 LEU HD21 H 13.174 2.855 -5.979 1.00 . A A . 69 LEU HD21 1 1
61 89418 1 1 52 LEU HD22 H 14.936 2.884 -6.024 1.00 . A A . 69 LEU HD22 1 1
61 89419 1 1 52 LEU HD23 H 14.080 1.343 -5.956 1.00 . A A . 69 LEU HD23 1 1
61 89420 1 1 52 LEU HG H 13.059 1.895 -8.164 1.00 . A A . 69 LEU HG 1 1
61 89421 1 1 52 LEU N N 11.918 4.593 -8.890 1.00 . A A . 69 LEU N 1 1
61 89422 1 1 52 LEU O O 13.766 6.825 -7.091 1.00 . A A . 69 LEU O 1 1
61 89423 1 1 53 ARG C C 13.635 8.967 -9.000 1.00 . A A . 70 ARG C 1 1
61 89424 1 1 53 ARG CA C 14.590 7.893 -9.511 1.00 . A A . 70 ARG CA 1 1
61 89425 1 1 53 ARG CB C 14.889 8.126 -10.994 1.00 . A A . 70 ARG CB 1 1
61 89426 1 1 53 ARG CD C 17.061 8.977 -11.929 1.00 . A A . 70 ARG CD 1 1
61 89427 1 1 53 ARG CG C 16.311 7.767 -11.393 1.00 . A A . 70 ARG CG 1 1
61 89428 1 1 53 ARG CZ C 19.224 8.831 -10.770 1.00 . A A . 70 ARG CZ 1 1
61 89429 1 1 53 ARG H H 13.926 5.966 -10.081 1.00 . A A . 70 ARG H 1 1
61 89430 1 1 53 ARG HA H 15.513 7.954 -8.954 1.00 . A A . 70 ARG HA 1 1
61 89431 1 1 53 ARG HB2 H 14.202 7.517 -11.582 1.00 . A A . 70 ARG HB2 1 1
61 89432 1 1 53 ARG HB3 H 14.726 9.168 -11.223 1.00 . A A . 70 ARG HB3 1 1
61 89433 1 1 53 ARG HD2 H 16.757 9.153 -12.961 1.00 . A A . 70 ARG HD2 1 1
61 89434 1 1 53 ARG HD3 H 16.802 9.837 -11.331 1.00 . A A . 70 ARG HD3 1 1
61 89435 1 1 53 ARG HE H 18.967 8.617 -12.737 1.00 . A A . 70 ARG HE 1 1
61 89436 1 1 53 ARG HG2 H 16.837 7.383 -10.520 1.00 . A A . 70 ARG HG2 1 1
61 89437 1 1 53 ARG HG3 H 16.279 7.005 -12.157 1.00 . A A . 70 ARG HG3 1 1
61 89438 1 1 53 ARG HH11 H 17.640 9.196 -9.571 1.00 . A A . 70 ARG HH11 1 1
61 89439 1 1 53 ARG HH12 H 19.169 9.091 -8.766 1.00 . A A . 70 ARG HH12 1 1
61 89440 1 1 53 ARG HH21 H 20.989 8.477 -11.689 1.00 . A A . 70 ARG HH21 1 1
61 89441 1 1 53 ARG HH22 H 21.074 8.682 -9.972 1.00 . A A . 70 ARG HH22 1 1
61 89442 1 1 53 ARG N N 14.032 6.562 -9.309 1.00 . A A . 70 ARG N 1 1
61 89443 1 1 53 ARG NE N 18.508 8.786 -11.888 1.00 . A A . 70 ARG NE 1 1
61 89444 1 1 53 ARG NH1 N 18.629 9.059 -9.607 1.00 . A A . 70 ARG NH1 1 1
61 89445 1 1 53 ARG NH2 N 20.537 8.648 -10.814 1.00 . A A . 70 ARG NH2 1 1
61 89446 1 1 53 ARG O O 14.054 10.072 -8.653 1.00 . A A . 70 ARG O 1 1
61 89447 1 1 54 ARG C C 11.670 10.085 -7.092 1.00 . A A . 71 ARG C 1 1
61 89448 1 1 54 ARG CA C 11.333 9.571 -8.489 1.00 . A A . 71 ARG CA 1 1
61 89449 1 1 54 ARG CB C 9.958 8.902 -8.480 1.00 . A A . 71 ARG CB 1 1
61 89450 1 1 54 ARG CD C 8.511 10.373 -9.917 1.00 . A A . 71 ARG CD 1 1
61 89451 1 1 54 ARG CG C 9.211 9.028 -9.799 1.00 . A A . 71 ARG CG 1 1
61 89452 1 1 54 ARG CZ C 7.319 11.692 -11.615 1.00 . A A . 71 ARG CZ 1 1
61 89453 1 1 54 ARG H H 12.076 7.740 -9.247 1.00 . A A . 71 ARG H 1 1
61 89454 1 1 54 ARG HA H 11.313 10.407 -9.172 1.00 . A A . 71 ARG HA 1 1
61 89455 1 1 54 ARG HB2 H 10.093 7.843 -8.260 1.00 . A A . 71 ARG HB2 1 1
61 89456 1 1 54 ARG HB3 H 9.356 9.354 -7.707 1.00 . A A . 71 ARG HB3 1 1
61 89457 1 1 54 ARG HD2 H 7.717 10.426 -9.172 1.00 . A A . 71 ARG HD2 1 1
61 89458 1 1 54 ARG HD3 H 9.231 11.155 -9.727 1.00 . A A . 71 ARG HD3 1 1
61 89459 1 1 54 ARG HE H 8.000 9.837 -11.883 1.00 . A A . 71 ARG HE 1 1
61 89460 1 1 54 ARG HG2 H 9.921 8.926 -10.620 1.00 . A A . 71 ARG HG2 1 1
61 89461 1 1 54 ARG HG3 H 8.474 8.241 -9.860 1.00 . A A . 71 ARG HG3 1 1
61 89462 1 1 54 ARG HH11 H 7.589 12.628 -9.845 1.00 . A A . 71 ARG HH11 1 1
61 89463 1 1 54 ARG HH12 H 6.749 13.547 -11.050 1.00 . A A . 71 ARG HH12 1 1
61 89464 1 1 54 ARG HH21 H 6.897 11.037 -13.480 1.00 . A A . 71 ARG HH21 1 1
61 89465 1 1 54 ARG HH22 H 6.356 12.641 -13.117 1.00 . A A . 71 ARG HH22 1 1
61 89466 1 1 54 ARG N N 12.348 8.636 -8.957 1.00 . A A . 71 ARG N 1 1
61 89467 1 1 54 ARG NE N 7.931 10.573 -11.242 1.00 . A A . 71 ARG NE 1 1
61 89468 1 1 54 ARG NH1 N 7.210 12.705 -10.767 1.00 . A A . 71 ARG NH1 1 1
61 89469 1 1 54 ARG NH2 N 6.816 11.799 -12.838 1.00 . A A . 71 ARG NH2 1 1
61 89470 1 1 54 ARG O O 12.194 9.347 -6.258 1.00 . A A . 71 ARG O 1 1
61 89471 1 1 55 ARG C C 10.575 11.571 -4.529 1.00 . A A . 72 ARG C 1 1
61 89472 1 1 55 ARG CA C 11.636 11.969 -5.551 1.00 . A A . 72 ARG CA 1 1
61 89473 1 1 55 ARG CB C 11.687 13.492 -5.684 1.00 . A A . 72 ARG CB 1 1
61 89474 1 1 55 ARG CD C 13.630 14.986 -6.239 1.00 . A A . 72 ARG CD 1 1
61 89475 1 1 55 ARG CG C 12.628 13.976 -6.776 1.00 . A A . 72 ARG CG 1 1
61 89476 1 1 55 ARG CZ C 13.775 17.413 -5.880 1.00 . A A . 72 ARG CZ 1 1
61 89477 1 1 55 ARG H H 10.948 11.893 -7.550 1.00 . A A . 72 ARG H 1 1
61 89478 1 1 55 ARG HA H 12.598 11.613 -5.210 1.00 . A A . 72 ARG HA 1 1
61 89479 1 1 55 ARG HB2 H 10.683 13.851 -5.911 1.00 . A A . 72 ARG HB2 1 1
61 89480 1 1 55 ARG HB3 H 12.013 13.912 -4.746 1.00 . A A . 72 ARG HB3 1 1
61 89481 1 1 55 ARG HD2 H 13.956 14.669 -5.248 1.00 . A A . 72 ARG HD2 1 1
61 89482 1 1 55 ARG HD3 H 14.482 15.014 -6.901 1.00 . A A . 72 ARG HD3 1 1
61 89483 1 1 55 ARG HE H 12.094 16.418 -6.279 1.00 . A A . 72 ARG HE 1 1
61 89484 1 1 55 ARG HG2 H 13.169 13.121 -7.182 1.00 . A A . 72 ARG HG2 1 1
61 89485 1 1 55 ARG HG3 H 12.047 14.439 -7.559 1.00 . A A . 72 ARG HG3 1 1
61 89486 1 1 55 ARG HH11 H 15.533 16.427 -5.744 1.00 . A A . 72 ARG HH11 1 1
61 89487 1 1 55 ARG HH12 H 15.622 18.139 -5.494 1.00 . A A . 72 ARG HH12 1 1
61 89488 1 1 55 ARG HH21 H 12.196 18.674 -5.952 1.00 . A A . 72 ARG HH21 1 1
61 89489 1 1 55 ARG HH22 H 13.723 19.416 -5.611 1.00 . A A . 72 ARG HH22 1 1
61 89490 1 1 55 ARG N N 11.365 11.355 -6.846 1.00 . A A . 72 ARG N 1 1
61 89491 1 1 55 ARG NE N 13.058 16.326 -6.142 1.00 . A A . 72 ARG NE 1 1
61 89492 1 1 55 ARG NH1 N 15.084 17.319 -5.689 1.00 . A A . 72 ARG NH1 1 1
61 89493 1 1 55 ARG NH2 N 13.183 18.598 -5.808 1.00 . A A . 72 ARG NH2 1 1
61 89494 1 1 55 ARG O O 9.419 11.332 -4.878 1.00 . A A . 72 ARG O 1 1
61 89495 1 1 56 CYS C C 10.408 11.877 -0.901 1.00 . A A . 73 CYS C 1 1
61 89496 1 1 56 CYS CA C 10.061 11.136 -2.190 1.00 . A A . 73 CYS CA 1 1
61 89497 1 1 56 CYS CB C 10.105 9.626 -1.949 1.00 . A A . 73 CYS CB 1 1
61 89498 1 1 56 CYS H H 11.911 11.706 -3.046 1.00 . A A . 73 CYS H 1 1
61 89499 1 1 56 CYS HA H 9.064 11.414 -2.493 1.00 . A A . 73 CYS HA 1 1
61 89500 1 1 56 CYS HB2 H 9.356 9.375 -1.198 1.00 . A A . 73 CYS HB2 1 1
61 89501 1 1 56 CYS HB3 H 9.861 9.115 -2.868 1.00 . A A . 73 CYS HB3 1 1
61 89502 1 1 56 CYS N N 10.976 11.504 -3.263 1.00 . A A . 73 CYS N 1 1
61 89503 1 1 56 CYS O O 11.534 12.343 -0.726 1.00 . A A . 73 CYS O 1 1
61 89504 1 1 56 CYS SG S 11.724 9.009 -1.385 1.00 . A A . 73 CYS SG 1 1
61 89505 1 1 57 GLN C C 9.480 11.701 2.435 1.00 . A A . 74 GLN C 1 1
61 89506 1 1 57 GLN CA C 9.634 12.666 1.267 1.00 . A A . 74 GLN CA 1 1
61 89507 1 1 57 GLN CB C 8.644 13.823 1.409 1.00 . A A . 74 GLN CB 1 1
61 89508 1 1 57 GLN CD C 8.063 16.139 0.583 1.00 . A A . 74 GLN CD 1 1
61 89509 1 1 57 GLN CG C 9.170 15.145 0.875 1.00 . A A . 74 GLN CG 1 1
61 89510 1 1 57 GLN H H 8.558 11.589 -0.203 1.00 . A A . 74 GLN H 1 1
61 89511 1 1 57 GLN HA H 10.639 13.063 1.273 1.00 . A A . 74 GLN HA 1 1
61 89512 1 1 57 GLN HB2 H 7.736 13.568 0.862 1.00 . A A . 74 GLN HB2 1 1
61 89513 1 1 57 GLN HB3 H 8.408 13.952 2.456 1.00 . A A . 74 GLN HB3 1 1
61 89514 1 1 57 GLN HE21 H 7.736 16.384 2.529 1.00 . A A . 74 GLN HE21 1 1
61 89515 1 1 57 GLN HE22 H 6.726 17.309 1.475 1.00 . A A . 74 GLN HE22 1 1
61 89516 1 1 57 GLN HG2 H 9.844 15.578 1.614 1.00 . A A . 74 GLN HG2 1 1
61 89517 1 1 57 GLN HG3 H 9.716 14.958 -0.038 1.00 . A A . 74 GLN HG3 1 1
61 89518 1 1 57 GLN N N 9.433 11.982 -0.005 1.00 . A A . 74 GLN N 1 1
61 89519 1 1 57 GLN NE2 N 7.445 16.663 1.634 1.00 . A A . 74 GLN NE2 1 1
61 89520 1 1 57 GLN O O 10.047 11.912 3.509 1.00 . A A . 74 GLN O 1 1
61 89521 1 1 57 GLN OE1 O 7.765 16.432 -0.576 1.00 . A A . 74 GLN OE1 1 1
61 89522 1 1 58 ARG C C 8.816 8.244 2.754 1.00 . A A . 75 ARG C 1 1
61 89523 1 1 58 ARG CA C 8.476 9.642 3.260 1.00 . A A . 75 ARG CA 1 1
61 89524 1 1 58 ARG CB C 7.020 9.687 3.726 1.00 . A A . 75 ARG CB 1 1
61 89525 1 1 58 ARG CD C 6.328 8.335 5.728 1.00 . A A . 75 ARG CD 1 1
61 89526 1 1 58 ARG CG C 6.863 9.671 5.237 1.00 . A A . 75 ARG CG 1 1
61 89527 1 1 58 ARG CZ C 5.835 8.825 8.086 1.00 . A A . 75 ARG CZ 1 1
61 89528 1 1 58 ARG H H 8.281 10.527 1.347 1.00 . A A . 75 ARG H 1 1
61 89529 1 1 58 ARG HA H 9.120 9.877 4.095 1.00 . A A . 75 ARG HA 1 1
61 89530 1 1 58 ARG HB2 H 6.565 10.600 3.342 1.00 . A A . 75 ARG HB2 1 1
61 89531 1 1 58 ARG HB3 H 6.499 8.832 3.323 1.00 . A A . 75 ARG HB3 1 1
61 89532 1 1 58 ARG HD2 H 5.788 7.850 4.915 1.00 . A A . 75 ARG HD2 1 1
61 89533 1 1 58 ARG HD3 H 7.161 7.715 6.022 1.00 . A A . 75 ARG HD3 1 1
61 89534 1 1 58 ARG HE H 4.472 8.339 6.715 1.00 . A A . 75 ARG HE 1 1
61 89535 1 1 58 ARG HG2 H 7.835 9.853 5.696 1.00 . A A . 75 ARG HG2 1 1
61 89536 1 1 58 ARG HG3 H 6.175 10.453 5.527 1.00 . A A . 75 ARG HG3 1 1
61 89537 1 1 58 ARG HH11 H 7.788 8.946 7.582 1.00 . A A . 75 ARG HH11 1 1
61 89538 1 1 58 ARG HH12 H 7.427 9.290 9.242 1.00 . A A . 75 ARG HH12 1 1
61 89539 1 1 58 ARG HH21 H 3.984 8.789 8.897 1.00 . A A . 75 ARG HH21 1 1
61 89540 1 1 58 ARG HH22 H 5.263 9.198 9.989 1.00 . A A . 75 ARG HH22 1 1
61 89541 1 1 58 ARG N N 8.707 10.640 2.223 1.00 . A A . 75 ARG N 1 1
61 89542 1 1 58 ARG NE N 5.427 8.491 6.867 1.00 . A A . 75 ARG NE 1 1
61 89543 1 1 58 ARG NH1 N 7.122 9.036 8.323 1.00 . A A . 75 ARG NH1 1 1
61 89544 1 1 58 ARG NH2 N 4.955 8.947 9.072 1.00 . A A . 75 ARG NH2 1 1
61 89545 1 1 58 ARG O O 9.052 8.044 1.563 1.00 . A A . 75 ARG O 1 1
61 89546 1 1 59 ASP C C 7.933 5.202 2.720 1.00 . A A . 76 ASP C 1 1
61 89547 1 1 59 ASP CA C 9.152 5.899 3.316 1.00 . A A . 76 ASP CA 1 1
61 89548 1 1 59 ASP CB C 9.642 5.133 4.545 1.00 . A A . 76 ASP CB 1 1
61 89549 1 1 59 ASP CG C 9.781 3.647 4.284 1.00 . A A . 76 ASP CG 1 1
61 89550 1 1 59 ASP H H 8.644 7.501 4.603 1.00 . A A . 76 ASP H 1 1
61 89551 1 1 59 ASP HA H 9.939 5.915 2.576 1.00 . A A . 76 ASP HA 1 1
61 89552 1 1 59 ASP HB2 H 10.613 5.530 4.841 1.00 . A A . 76 ASP HB2 1 1
61 89553 1 1 59 ASP HB3 H 8.939 5.275 5.353 1.00 . A A . 76 ASP HB3 1 1
61 89554 1 1 59 ASP HD2 H 9.400 1.928 4.877 1.00 . A A . 76 ASP HD2 1 1
61 89555 1 1 59 ASP N N 8.841 7.279 3.668 1.00 . A A . 76 ASP N 1 1
61 89556 1 1 59 ASP O O 8.012 4.596 1.652 1.00 . A A . 76 ASP O 1 1
61 89557 1 1 59 ASP OD1 O 10.398 3.278 3.263 1.00 . A A . 76 ASP OD1 1 1
61 89558 1 1 59 ASP OD2 O 9.274 2.852 5.103 1.00 . A A . 76 ASP OD2 1 1
61 89559 1 1 60 ALA C C 5.117 5.269 1.631 1.00 . A A . 77 ALA C 1 1
61 89560 1 1 60 ALA CA C 5.570 4.671 2.959 1.00 . A A . 77 ALA CA 1 1
61 89561 1 1 60 ALA CB C 4.479 4.826 4.008 1.00 . A A . 77 ALA CB 1 1
61 89562 1 1 60 ALA H H 6.806 5.790 4.263 1.00 . A A . 77 ALA H 1 1
61 89563 1 1 60 ALA HA H 5.756 3.617 2.823 1.00 . A A . 77 ALA HA 1 1
61 89564 1 1 60 ALA HB1 H 4.915 4.738 4.994 1.00 . A A . 77 ALA HB1 1 1
61 89565 1 1 60 ALA HB2 H 4.016 5.796 3.906 1.00 . A A . 77 ALA HB2 1 1
61 89566 1 1 60 ALA HB3 H 3.737 4.055 3.872 1.00 . A A . 77 ALA HB3 1 1
61 89567 1 1 60 ALA N N 6.805 5.293 3.419 1.00 . A A . 77 ALA N 1 1
61 89568 1 1 60 ALA O O 4.405 4.625 0.861 1.00 . A A . 77 ALA O 1 1
61 89569 1 1 61 MET C C 5.575 6.362 -1.083 1.00 . A A . 78 MET C 1 1
61 89570 1 1 61 MET CA C 5.170 7.187 0.134 1.00 . A A . 78 MET CA 1 1
61 89571 1 1 61 MET CB C 5.831 8.565 0.075 1.00 . A A . 78 MET CB 1 1
61 89572 1 1 61 MET CE C 4.816 11.044 -1.890 1.00 . A A . 78 MET CE 1 1
61 89573 1 1 61 MET CG C 4.922 9.696 0.528 1.00 . A A . 78 MET CG 1 1
61 89574 1 1 61 MET H H 6.099 6.967 2.023 1.00 . A A . 78 MET H 1 1
61 89575 1 1 61 MET HA H 4.096 7.312 0.128 1.00 . A A . 78 MET HA 1 1
61 89576 1 1 61 MET HB2 H 6.711 8.552 0.718 1.00 . A A . 78 MET HB2 1 1
61 89577 1 1 61 MET HB3 H 6.134 8.762 -0.943 1.00 . A A . 78 MET HB3 1 1
61 89578 1 1 61 MET HE1 H 5.040 10.034 -2.204 1.00 . A A . 78 MET HE1 1 1
61 89579 1 1 61 MET HE2 H 3.751 11.210 -1.947 1.00 . A A . 78 MET HE2 1 1
61 89580 1 1 61 MET HE3 H 5.325 11.742 -2.538 1.00 . A A . 78 MET HE3 1 1
61 89581 1 1 61 MET HG2 H 3.895 9.457 0.252 1.00 . A A . 78 MET HG2 1 1
61 89582 1 1 61 MET HG3 H 4.986 9.780 1.603 1.00 . A A . 78 MET HG3 1 1
61 89583 1 1 61 MET N N 5.533 6.504 1.370 1.00 . A A . 78 MET N 1 1
61 89584 1 1 61 MET O O 4.980 6.483 -2.154 1.00 . A A . 78 MET O 1 1
61 89585 1 1 61 MET SD S 5.368 11.282 -0.204 1.00 . A A . 78 MET SD 1 1
61 89586 1 1 62 CYS C C 6.620 3.236 -1.808 1.00 . A A . 79 CYS C 1 1
61 89587 1 1 62 CYS CA C 7.079 4.680 -1.996 1.00 . A A . 79 CYS CA 1 1
61 89588 1 1 62 CYS CB C 8.606 4.736 -2.068 1.00 . A A . 79 CYS CB 1 1
61 89589 1 1 62 CYS H H 7.027 5.472 -0.034 1.00 . A A . 79 CYS H 1 1
61 89590 1 1 62 CYS HA H 6.669 5.057 -2.921 1.00 . A A . 79 CYS HA 1 1
61 89591 1 1 62 CYS HB2 H 8.933 5.713 -1.711 1.00 . A A . 79 CYS HB2 1 1
61 89592 1 1 62 CYS HB3 H 9.018 3.974 -1.423 1.00 . A A . 79 CYS HB3 1 1
61 89593 1 1 62 CYS N N 6.592 5.524 -0.912 1.00 . A A . 79 CYS N 1 1
61 89594 1 1 62 CYS O O 6.364 2.795 -0.687 1.00 . A A . 79 CYS O 1 1
61 89595 1 1 62 CYS SG S 9.281 4.474 -3.740 1.00 . A A . 79 CYS SG 1 1
61 89596 1 1 63 CYS C C 6.920 0.318 -1.868 1.00 . A A . 80 CYS C 1 1
61 89597 1 1 63 CYS CA C 6.091 1.112 -2.873 1.00 . A A . 80 CYS CA 1 1
61 89598 1 1 63 CYS CB C 6.210 0.480 -4.262 1.00 . A A . 80 CYS CB 1 1
61 89599 1 1 63 CYS H H 6.737 2.913 -3.779 1.00 . A A . 80 CYS H 1 1
61 89600 1 1 63 CYS HA H 5.057 1.091 -2.565 1.00 . A A . 80 CYS HA 1 1
61 89601 1 1 63 CYS HB2 H 6.876 1.096 -4.866 1.00 . A A . 80 CYS HB2 1 1
61 89602 1 1 63 CYS HB3 H 6.638 -0.506 -4.164 1.00 . A A . 80 CYS HB3 1 1
61 89603 1 1 63 CYS N N 6.519 2.505 -2.914 1.00 . A A . 80 CYS N 1 1
61 89604 1 1 63 CYS O O 8.016 0.719 -1.474 1.00 . A A . 80 CYS O 1 1
61 89605 1 1 63 CYS SG S 4.622 0.310 -5.139 1.00 . A A . 80 CYS SG 1 1
61 89606 1 1 64 PRO C C 8.294 -2.387 -1.072 1.00 . A A . 81 PRO C 1 1
61 89607 1 1 64 PRO CA C 7.061 -1.713 -0.480 1.00 . A A . 81 PRO CA 1 1
61 89608 1 1 64 PRO CB C 5.993 -2.756 -0.141 1.00 . A A . 81 PRO CB 1 1
61 89609 1 1 64 PRO CD C 5.086 -1.378 -1.871 1.00 . A A . 81 PRO CD 1 1
61 89610 1 1 64 PRO CG C 5.097 -2.782 -1.331 1.00 . A A . 81 PRO CG 1 1
61 89611 1 1 64 PRO HA H 7.341 -1.177 0.416 1.00 . A A . 81 PRO HA 1 1
61 89612 1 1 64 PRO HB2 H 6.439 -3.735 0.035 1.00 . A A . 81 PRO HB2 1 1
61 89613 1 1 64 PRO HB3 H 5.459 -2.454 0.748 1.00 . A A . 81 PRO HB3 1 1
61 89614 1 1 64 PRO HD2 H 4.990 -1.378 -2.957 1.00 . A A . 81 PRO HD2 1 1
61 89615 1 1 64 PRO HD3 H 4.273 -0.814 -1.438 1.00 . A A . 81 PRO HD3 1 1
61 89616 1 1 64 PRO HG2 H 5.521 -3.449 -2.081 1.00 . A A . 81 PRO HG2 1 1
61 89617 1 1 64 PRO HG3 H 4.101 -3.076 -1.034 1.00 . A A . 81 PRO HG3 1 1
61 89618 1 1 64 PRO N N 6.388 -0.837 -1.443 1.00 . A A . 81 PRO N 1 1
61 89619 1 1 64 PRO O O 8.279 -2.832 -2.220 1.00 . A A . 81 PRO O 1 1
61 89620 1 1 65 GLY C C 11.719 -2.083 -0.906 1.00 . A A . 82 GLY C 1 1
61 89621 1 1 65 GLY CA C 10.587 -3.080 -0.746 1.00 . A A . 82 GLY CA 1 1
61 89622 1 1 65 GLY H H 9.316 -2.087 0.623 1.00 . A A . 82 GLY H 1 1
61 89623 1 1 65 GLY HA2 H 10.885 -3.837 -0.037 1.00 . A A . 82 GLY HA2 1 1
61 89624 1 1 65 GLY HA3 H 10.400 -3.550 -1.701 1.00 . A A . 82 GLY HA3 1 1
61 89625 1 1 65 GLY N N 9.361 -2.459 -0.282 1.00 . A A . 82 GLY N 1 1
61 89626 1 1 65 GLY O O 12.889 -2.461 -0.945 1.00 . A A . 82 GLY O 1 1
61 89627 1 1 66 THR C C 12.361 1.192 0.039 1.00 . A A . 83 THR C 1 1
61 89628 1 1 66 THR CA C 12.362 0.250 -1.158 1.00 . A A . 83 THR CA 1 1
61 89629 1 1 66 THR CB C 12.114 1.067 -2.441 1.00 . A A . 83 THR CB 1 1
61 89630 1 1 66 THR CG2 C 12.799 0.420 -3.635 1.00 . A A . 83 THR CG2 1 1
61 89631 1 1 66 THR H H 10.419 -0.566 -0.962 1.00 . A A . 83 THR H 1 1
61 89632 1 1 66 THR HA H 13.334 -0.217 -1.237 1.00 . A A . 83 THR HA 1 1
61 89633 1 1 66 THR HB H 12.524 2.058 -2.303 1.00 . A A . 83 THR HB 1 1
61 89634 1 1 66 THR HG1 H 10.360 0.311 -2.934 1.00 . A A . 83 THR HG1 1 1
61 89635 1 1 66 THR HG21 H 12.090 0.310 -4.442 1.00 . A A . 83 THR HG21 1 1
61 89636 1 1 66 THR HG22 H 13.176 -0.551 -3.352 1.00 . A A . 83 THR HG22 1 1
61 89637 1 1 66 THR HG23 H 13.618 1.044 -3.961 1.00 . A A . 83 THR HG23 1 1
61 89638 1 1 66 THR N N 11.369 -0.804 -1.000 1.00 . A A . 83 THR N 1 1
61 89639 1 1 66 THR O O 11.509 1.089 0.923 1.00 . A A . 83 THR O 1 1
61 89640 1 1 66 THR OG1 O 10.708 1.173 -2.690 1.00 . A A . 83 THR OG1 1 1
61 89641 1 1 67 LEU C C 13.689 4.479 0.617 1.00 . A A . 84 LEU C 1 1
61 89642 1 1 67 LEU CA C 13.426 3.076 1.153 1.00 . A A . 84 LEU CA 1 1
61 89643 1 1 67 LEU CB C 14.546 2.666 2.112 1.00 . A A . 84 LEU CB 1 1
61 89644 1 1 67 LEU CD1 C 15.583 0.945 3.610 1.00 . A A . 84 LEU CD1 1 1
61 89645 1 1 67 LEU CD2 C 13.200 1.626 3.953 1.00 . A A . 84 LEU CD2 1 1
61 89646 1 1 67 LEU CG C 14.301 1.397 2.927 1.00 . A A . 84 LEU CG 1 1
61 89647 1 1 67 LEU H H 13.968 2.146 -0.669 1.00 . A A . 84 LEU H 1 1
61 89648 1 1 67 LEU HA H 12.489 3.078 1.688 1.00 . A A . 84 LEU HA 1 1
61 89649 1 1 67 LEU HB2 H 15.450 2.514 1.522 1.00 . A A . 84 LEU HB2 1 1
61 89650 1 1 67 LEU HB3 H 14.702 3.481 2.805 1.00 . A A . 84 LEU HB3 1 1
61 89651 1 1 67 LEU HD11 H 15.959 1.742 4.233 1.00 . A A . 84 LEU HD11 1 1
61 89652 1 1 67 LEU HD12 H 16.319 0.694 2.862 1.00 . A A . 84 LEU HD12 1 1
61 89653 1 1 67 LEU HD13 H 15.379 0.077 4.220 1.00 . A A . 84 LEU HD13 1 1
61 89654 1 1 67 LEU HD21 H 13.092 2.685 4.133 1.00 . A A . 84 LEU HD21 1 1
61 89655 1 1 67 LEU HD22 H 13.459 1.128 4.876 1.00 . A A . 84 LEU HD22 1 1
61 89656 1 1 67 LEU HD23 H 12.270 1.227 3.577 1.00 . A A . 84 LEU HD23 1 1
61 89657 1 1 67 LEU HG H 13.981 0.606 2.263 1.00 . A A . 84 LEU HG 1 1
61 89658 1 1 67 LEU N N 13.318 2.113 0.063 1.00 . A A . 84 LEU N 1 1
61 89659 1 1 67 LEU O O 14.445 4.658 -0.340 1.00 . A A . 84 LEU O 1 1
61 89660 1 1 68 CYS C C 14.588 7.398 1.260 1.00 . A A . 85 CYS C 1 1
61 89661 1 1 68 CYS CA C 13.229 6.860 0.826 1.00 . A A . 85 CYS CA 1 1
61 89662 1 1 68 CYS CB C 12.113 7.727 1.415 1.00 . A A . 85 CYS CB 1 1
61 89663 1 1 68 CYS H H 12.472 5.266 1.994 1.00 . A A . 85 CYS H 1 1
61 89664 1 1 68 CYS HA H 13.169 6.896 -0.252 1.00 . A A . 85 CYS HA 1 1
61 89665 1 1 68 CYS HB2 H 11.176 7.172 1.355 1.00 . A A . 85 CYS HB2 1 1
61 89666 1 1 68 CYS HB3 H 12.333 7.927 2.452 1.00 . A A . 85 CYS HB3 1 1
61 89667 1 1 68 CYS N N 13.062 5.472 1.238 1.00 . A A . 85 CYS N 1 1
61 89668 1 1 68 CYS O O 14.798 7.716 2.431 1.00 . A A . 85 CYS O 1 1
61 89669 1 1 68 CYS SG S 11.894 9.328 0.574 1.00 . A A . 85 CYS SG 1 1
61 89670 1 1 69 VAL C C 17.261 9.070 -0.413 1.00 . A A . 86 VAL C 1 1
61 89671 1 1 69 VAL CA C 16.851 7.998 0.591 1.00 . A A . 86 VAL CA 1 1
61 89672 1 1 69 VAL CB C 17.891 6.863 0.565 1.00 . A A . 86 VAL CB 1 1
61 89673 1 1 69 VAL CG1 C 19.283 7.406 0.852 1.00 . A A . 86 VAL CG1 1 1
61 89674 1 1 69 VAL CG2 C 17.518 5.776 1.563 1.00 . A A . 86 VAL CG2 1 1
61 89675 1 1 69 VAL H H 15.285 7.229 -0.608 1.00 . A A . 86 VAL H 1 1
61 89676 1 1 69 VAL HA H 16.844 8.430 1.581 1.00 . A A . 86 VAL HA 1 1
61 89677 1 1 69 VAL HB H 17.896 6.428 -0.423 1.00 . A A . 86 VAL HB 1 1
61 89678 1 1 69 VAL HG11 H 19.230 8.124 1.658 1.00 . A A . 86 VAL HG11 1 1
61 89679 1 1 69 VAL HG12 H 19.936 6.594 1.136 1.00 . A A . 86 VAL HG12 1 1
61 89680 1 1 69 VAL HG13 H 19.670 7.889 -0.033 1.00 . A A . 86 VAL HG13 1 1
61 89681 1 1 69 VAL HG21 H 17.014 4.973 1.046 1.00 . A A . 86 VAL HG21 1 1
61 89682 1 1 69 VAL HG22 H 18.413 5.395 2.033 1.00 . A A . 86 VAL HG22 1 1
61 89683 1 1 69 VAL HG23 H 16.863 6.188 2.316 1.00 . A A . 86 VAL HG23 1 1
61 89684 1 1 69 VAL N N 15.511 7.498 0.308 1.00 . A A . 86 VAL N 1 1
61 89685 1 1 69 VAL O O 16.935 8.984 -1.596 1.00 . A A . 86 VAL O 1 1
61 89686 1 1 70 ASN C C 17.251 11.866 -1.457 1.00 . A A . 87 ASN C 1 1
61 89687 1 1 70 ASN CA C 18.433 11.171 -0.786 1.00 . A A . 87 ASN CA 1 1
61 89688 1 1 70 ASN CB C 19.399 10.644 -1.850 1.00 . A A . 87 ASN CB 1 1
61 89689 1 1 70 ASN CG C 20.353 11.713 -2.345 1.00 . A A . 87 ASN CG 1 1
61 89690 1 1 70 ASN H H 18.207 10.093 1.022 1.00 . A A . 87 ASN H 1 1
61 89691 1 1 70 ASN HA H 18.950 11.886 -0.164 1.00 . A A . 87 ASN HA 1 1
61 89692 1 1 70 ASN HB2 H 19.978 9.826 -1.423 1.00 . A A . 87 ASN HB2 1 1
61 89693 1 1 70 ASN HB3 H 18.832 10.275 -2.691 1.00 . A A . 87 ASN HB3 1 1
61 89694 1 1 70 ASN HD21 H 21.024 10.493 -3.763 1.00 . A A . 87 ASN HD21 1 1
61 89695 1 1 70 ASN HD22 H 21.744 12.062 -3.721 1.00 . A A . 87 ASN HD22 1 1
61 89696 1 1 70 ASN N N 17.978 10.080 0.069 1.00 . A A . 87 ASN N 1 1
61 89697 1 1 70 ASN ND2 N 21.117 11.390 -3.381 1.00 . A A . 87 ASN ND2 1 1
61 89698 1 1 70 ASN O O 17.364 12.362 -2.577 1.00 . A A . 87 ASN O 1 1
61 89699 1 1 70 ASN OD1 O 20.402 12.817 -1.802 1.00 . A A . 87 ASN OD1 1 1
61 89700 1 1 71 ASP C C 14.427 11.815 -2.541 1.00 . A A . 88 ASP C 1 1
61 89701 1 1 71 ASP CA C 14.917 12.533 -1.288 1.00 . A A . 88 ASP CA 1 1
61 89702 1 1 71 ASP CB C 15.189 14.005 -1.602 1.00 . A A . 88 ASP CB 1 1
61 89703 1 1 71 ASP CG C 14.162 14.929 -0.976 1.00 . A A . 88 ASP CG 1 1
61 89704 1 1 71 ASP H H 16.092 11.484 0.127 1.00 . A A . 88 ASP H 1 1
61 89705 1 1 71 ASP HA H 14.151 12.472 -0.531 1.00 . A A . 88 ASP HA 1 1
61 89706 1 1 71 ASP HB2 H 16.176 14.268 -1.223 1.00 . A A . 88 ASP HB2 1 1
61 89707 1 1 71 ASP HB3 H 15.170 14.148 -2.672 1.00 . A A . 88 ASP HB3 1 1
61 89708 1 1 71 ASP HD2 H 12.358 15.322 -0.757 1.00 . A A . 88 ASP HD2 1 1
61 89709 1 1 71 ASP N N 16.120 11.898 -0.762 1.00 . A A . 88 ASP N 1 1
61 89710 1 1 71 ASP O O 13.739 12.402 -3.377 1.00 . A A . 88 ASP O 1 1
61 89711 1 1 71 ASP OD1 O 14.568 15.885 -0.282 1.00 . A A . 88 ASP OD1 1 1
61 89712 1 1 71 ASP OD2 O 12.952 14.698 -1.182 1.00 . A A . 88 ASP OD2 1 1
61 89713 1 1 72 VAL C C 14.202 8.278 -3.434 1.00 . A A . 89 VAL C 1 1
61 89714 1 1 72 VAL CA C 14.383 9.743 -3.817 1.00 . A A . 89 VAL CA 1 1
61 89715 1 1 72 VAL CB C 15.416 9.840 -4.957 1.00 . A A . 89 VAL CB 1 1
61 89716 1 1 72 VAL CG1 C 15.319 11.189 -5.651 1.00 . A A . 89 VAL CG1 1 1
61 89717 1 1 72 VAL CG2 C 16.821 9.604 -4.423 1.00 . A A . 89 VAL CG2 1 1
61 89718 1 1 72 VAL H H 15.335 10.129 -1.967 1.00 . A A . 89 VAL H 1 1
61 89719 1 1 72 VAL HA H 13.442 10.129 -4.179 1.00 . A A . 89 VAL HA 1 1
61 89720 1 1 72 VAL HB H 15.195 9.070 -5.682 1.00 . A A . 89 VAL HB 1 1
61 89721 1 1 72 VAL HG11 H 16.119 11.281 -6.372 1.00 . A A . 89 VAL HG11 1 1
61 89722 1 1 72 VAL HG12 H 14.367 11.267 -6.156 1.00 . A A . 89 VAL HG12 1 1
61 89723 1 1 72 VAL HG13 H 15.404 11.978 -4.919 1.00 . A A . 89 VAL HG13 1 1
61 89724 1 1 72 VAL HG21 H 17.059 10.364 -3.694 1.00 . A A . 89 VAL HG21 1 1
61 89725 1 1 72 VAL HG22 H 16.872 8.631 -3.958 1.00 . A A . 89 VAL HG22 1 1
61 89726 1 1 72 VAL HG23 H 17.528 9.652 -5.238 1.00 . A A . 89 VAL HG23 1 1
61 89727 1 1 72 VAL N N 14.787 10.541 -2.666 1.00 . A A . 89 VAL N 1 1
61 89728 1 1 72 VAL O O 14.794 7.801 -2.465 1.00 . A A . 89 VAL O 1 1
61 89729 1 1 73 CYS C C 14.355 5.314 -4.239 1.00 . A A . 90 CYS C 1 1
61 89730 1 1 73 CYS CA C 13.120 6.158 -3.942 1.00 . A A . 90 CYS CA 1 1
61 89731 1 1 73 CYS CB C 11.941 5.672 -4.788 1.00 . A A . 90 CYS CB 1 1
61 89732 1 1 73 CYS H H 12.938 8.006 -4.959 1.00 . A A . 90 CYS H 1 1
61 89733 1 1 73 CYS HA H 12.869 6.052 -2.897 1.00 . A A . 90 CYS HA 1 1
61 89734 1 1 73 CYS HB2 H 12.043 6.085 -5.792 1.00 . A A . 90 CYS HB2 1 1
61 89735 1 1 73 CYS HB3 H 11.973 4.594 -4.851 1.00 . A A . 90 CYS HB3 1 1
61 89736 1 1 73 CYS N N 13.380 7.569 -4.200 1.00 . A A . 90 CYS N 1 1
61 89737 1 1 73 CYS O O 14.705 5.090 -5.399 1.00 . A A . 90 CYS O 1 1
61 89738 1 1 73 CYS SG S 10.310 6.144 -4.131 1.00 . A A . 90 CYS SG 1 1
61 89739 1 1 74 THR C C 15.943 2.584 -2.917 1.00 . A A . 91 THR C 1 1
61 89740 1 1 74 THR CA C 16.211 4.027 -3.329 1.00 . A A . 91 THR CA 1 1
61 89741 1 1 74 THR CB C 17.377 4.582 -2.489 1.00 . A A . 91 THR CB 1 1
61 89742 1 1 74 THR CG2 C 18.612 3.705 -2.632 1.00 . A A . 91 THR CG2 1 1
61 89743 1 1 74 THR H H 14.686 5.058 -2.284 1.00 . A A . 91 THR H 1 1
61 89744 1 1 74 THR HA H 16.503 4.046 -4.369 1.00 . A A . 91 THR HA 1 1
61 89745 1 1 74 THR HB H 17.079 4.592 -1.450 1.00 . A A . 91 THR HB 1 1
61 89746 1 1 74 THR HG1 H 18.238 5.893 -3.685 1.00 . A A . 91 THR HG1 1 1
61 89747 1 1 74 THR HG21 H 19.421 4.126 -2.054 1.00 . A A . 91 THR HG21 1 1
61 89748 1 1 74 THR HG22 H 18.900 3.656 -3.672 1.00 . A A . 91 THR HG22 1 1
61 89749 1 1 74 THR HG23 H 18.391 2.711 -2.272 1.00 . A A . 91 THR HG23 1 1
61 89750 1 1 74 THR N N 15.014 4.846 -3.183 1.00 . A A . 91 THR N 1 1
61 89751 1 1 74 THR O O 15.192 2.325 -1.977 1.00 . A A . 91 THR O 1 1
61 89752 1 1 74 THR OG1 O 17.685 5.918 -2.901 1.00 . A A . 91 THR OG1 1 1
61 89753 1 1 75 THR C C 17.114 -0.158 -2.048 1.00 . A A . 92 THR C 1 1
61 89754 1 1 75 THR CA C 16.393 0.229 -3.335 1.00 . A A . 92 THR CA 1 1
61 89755 1 1 75 THR CB C 16.915 -0.649 -4.487 1.00 . A A . 92 THR CB 1 1
61 89756 1 1 75 THR CG2 C 15.778 -1.067 -5.407 1.00 . A A . 92 THR CG2 1 1
61 89757 1 1 75 THR H H 17.151 1.916 -4.363 1.00 . A A . 92 THR H 1 1
61 89758 1 1 75 THR HA H 15.336 0.039 -3.214 1.00 . A A . 92 THR HA 1 1
61 89759 1 1 75 THR HB H 17.364 -1.538 -4.067 1.00 . A A . 92 THR HB 1 1
61 89760 1 1 75 THR HG1 H 18.772 -0.309 -5.060 1.00 . A A . 92 THR HG1 1 1
61 89761 1 1 75 THR HG21 H 16.070 -1.947 -5.962 1.00 . A A . 92 THR HG21 1 1
61 89762 1 1 75 THR HG22 H 15.557 -0.265 -6.094 1.00 . A A . 92 THR HG22 1 1
61 89763 1 1 75 THR HG23 H 14.901 -1.288 -4.817 1.00 . A A . 92 THR HG23 1 1
61 89764 1 1 75 THR N N 16.564 1.646 -3.626 1.00 . A A . 92 THR N 1 1
61 89765 1 1 75 THR O O 18.061 0.508 -1.632 1.00 . A A . 92 THR O 1 1
61 89766 1 1 75 THR OG1 O 17.905 0.064 -5.237 1.00 . A A . 92 THR OG1 1 1
61 89767 1 1 76 MET C C 18.637 -2.329 -0.451 1.00 . A A . 93 MET C 1 1
61 89768 1 1 76 MET CA C 17.266 -1.718 -0.186 1.00 . A A . 93 MET CA 1 1
61 89769 1 1 76 MET CB C 16.356 -2.748 0.487 1.00 . A A . 93 MET CB 1 1
61 89770 1 1 76 MET CE C 16.429 -4.400 4.319 1.00 . A A . 93 MET CE 1 1
61 89771 1 1 76 MET CG C 16.673 -2.972 1.957 1.00 . A A . 93 MET CG 1 1
61 89772 1 1 76 MET H H 15.902 -1.731 -1.805 1.00 . A A . 93 MET H 1 1
61 89773 1 1 76 MET HA H 17.382 -0.871 0.473 1.00 . A A . 93 MET HA 1 1
61 89774 1 1 76 MET HB2 H 15.326 -2.401 0.405 1.00 . A A . 93 MET HB2 1 1
61 89775 1 1 76 MET HB3 H 16.458 -3.692 -0.028 1.00 . A A . 93 MET HB3 1 1
61 89776 1 1 76 MET HE1 H 16.974 -3.490 4.519 1.00 . A A . 93 MET HE1 1 1
61 89777 1 1 76 MET HE2 H 15.639 -4.516 5.046 1.00 . A A . 93 MET HE2 1 1
61 89778 1 1 76 MET HE3 H 17.102 -5.243 4.379 1.00 . A A . 93 MET HE3 1 1
61 89779 1 1 76 MET HG2 H 17.734 -3.197 2.060 1.00 . A A . 93 MET HG2 1 1
61 89780 1 1 76 MET HG3 H 16.453 -2.064 2.499 1.00 . A A . 93 MET HG3 1 1
61 89781 1 1 76 MET N N 16.660 -1.241 -1.425 1.00 . A A . 93 MET N 1 1
61 89782 1 1 76 MET O O 19.502 -2.338 0.425 1.00 . A A . 93 MET O 1 1
61 89783 1 1 76 MET SD S 15.719 -4.321 2.676 1.00 . A A . 93 MET SD 1 1
61 89784 1 1 77 GLU C C 21.204 -2.406 -2.129 1.00 . A A . 94 GLU C 1 1
61 89785 1 1 77 GLU CA C 20.096 -3.453 -2.042 1.00 . A A . 94 GLU CA 1 1
61 89786 1 1 77 GLU CB C 19.958 -4.178 -3.382 1.00 . A A . 94 GLU CB 1 1
61 89787 1 1 77 GLU CD C 18.184 -5.934 -3.770 1.00 . A A . 94 GLU CD 1 1
61 89788 1 1 77 GLU CG C 19.576 -5.642 -3.245 1.00 . A A . 94 GLU CG 1 1
61 89789 1 1 77 GLU H H 18.101 -2.801 -2.318 1.00 . A A . 94 GLU H 1 1
61 89790 1 1 77 GLU HA H 20.356 -4.172 -1.280 1.00 . A A . 94 GLU HA 1 1
61 89791 1 1 77 GLU HB2 H 19.188 -3.674 -3.967 1.00 . A A . 94 GLU HB2 1 1
61 89792 1 1 77 GLU HB3 H 20.899 -4.121 -3.907 1.00 . A A . 94 GLU HB3 1 1
61 89793 1 1 77 GLU HE2 H 17.149 -6.432 -5.232 1.00 . A A . 94 GLU HE2 1 1
61 89794 1 1 77 GLU HG2 H 20.293 -6.245 -3.802 1.00 . A A . 94 GLU HG2 1 1
61 89795 1 1 77 GLU HG3 H 19.617 -5.915 -2.200 1.00 . A A . 94 GLU HG3 1 1
61 89796 1 1 77 GLU N N 18.828 -2.839 -1.664 1.00 . A A . 94 GLU N 1 1
61 89797 1 1 77 GLU O O 22.346 -2.663 -1.748 1.00 . A A . 94 GLU O 1 1
61 89798 1 1 77 GLU OE1 O 17.220 -5.835 -2.981 1.00 . A A . 94 GLU OE1 1 1
61 89799 1 1 77 GLU OE2 O 18.057 -6.262 -4.968 1.00 . A A . 94 GLU OE2 1 1
61 89800 1 1 78 ASP C C 22.045 0.558 -1.436 1.00 . A A . 95 ASP C 1 1
61 89801 1 1 78 ASP CA C 21.819 -0.142 -2.773 1.00 . A A . 95 ASP CA 1 1
61 89802 1 1 78 ASP CB C 21.336 0.867 -3.815 1.00 . A A . 95 ASP CB 1 1
61 89803 1 1 78 ASP CG C 22.459 1.366 -4.704 1.00 . A A . 95 ASP CG 1 1
61 89804 1 1 78 ASP H H 19.930 -1.085 -2.922 1.00 . A A . 95 ASP H 1 1
61 89805 1 1 78 ASP HA H 22.755 -0.567 -3.104 1.00 . A A . 95 ASP HA 1 1
61 89806 1 1 78 ASP HB2 H 20.579 0.392 -4.439 1.00 . A A . 95 ASP HB2 1 1
61 89807 1 1 78 ASP HB3 H 20.899 1.715 -3.310 1.00 . A A . 95 ASP HB3 1 1
61 89808 1 1 78 ASP HD2 H 23.984 2.419 -4.831 1.00 . A A . 95 ASP HD2 1 1
61 89809 1 1 78 ASP N N 20.856 -1.228 -2.635 1.00 . A A . 95 ASP N 1 1
61 89810 1 1 78 ASP O O 23.165 0.950 -1.111 1.00 . A A . 95 ASP O 1 1
61 89811 1 1 78 ASP OD1 O 22.495 0.977 -5.890 1.00 . A A . 95 ASP OD1 1 1
61 89812 1 1 78 ASP OD2 O 23.303 2.144 -4.213 1.00 . A A . 95 ASP OD2 1 1
61 89813 1 1 79 ALA C C 21.779 0.481 1.646 1.00 . A A . 96 ALA C 1 1
61 89814 1 1 79 ALA CA C 21.054 1.362 0.635 1.00 . A A . 96 ALA CA 1 1
61 89815 1 1 79 ALA CB C 19.661 1.710 1.138 1.00 . A A . 96 ALA CB 1 1
61 89816 1 1 79 ALA H H 20.108 0.378 -0.981 1.00 . A A . 96 ALA H 1 1
61 89817 1 1 79 ALA HA H 21.606 2.283 0.514 1.00 . A A . 96 ALA HA 1 1
61 89818 1 1 79 ALA HB1 H 19.158 0.809 1.457 1.00 . A A . 96 ALA HB1 1 1
61 89819 1 1 79 ALA HB2 H 19.740 2.392 1.973 1.00 . A A . 96 ALA HB2 1 1
61 89820 1 1 79 ALA HB3 H 19.097 2.177 0.344 1.00 . A A . 96 ALA HB3 1 1
61 89821 1 1 79 ALA N N 20.973 0.711 -0.666 1.00 . A A . 96 ALA N 1 1
61 89822 1 1 79 ALA O O 21.150 -0.213 2.445 1.00 . A A . 96 ALA O 1 1
61 89823 1 1 80 THR C C 25.334 0.271 2.624 1.00 . A A . 97 THR C 1 1
61 89824 1 1 80 THR CA C 23.919 -0.286 2.517 1.00 . A A . 97 THR CA 1 1
61 89825 1 1 80 THR CB C 23.990 -1.756 2.065 1.00 . A A . 97 THR CB 1 1
61 89826 1 1 80 THR CG2 C 24.608 -2.627 3.148 1.00 . A A . 97 THR CG2 1 1
61 89827 1 1 80 THR H H 23.551 1.085 0.946 1.00 . A A . 97 THR H 1 1
61 89828 1 1 80 THR HA H 23.454 -0.253 3.492 1.00 . A A . 97 THR HA 1 1
61 89829 1 1 80 THR HB H 24.609 -1.815 1.180 1.00 . A A . 97 THR HB 1 1
61 89830 1 1 80 THR HG1 H 22.644 -2.491 0.824 1.00 . A A . 97 THR HG1 1 1
61 89831 1 1 80 THR HG21 H 25.601 -2.926 2.848 1.00 . A A . 97 THR HG21 1 1
61 89832 1 1 80 THR HG22 H 23.996 -3.504 3.297 1.00 . A A . 97 THR HG22 1 1
61 89833 1 1 80 THR HG23 H 24.664 -2.067 4.070 1.00 . A A . 97 THR HG23 1 1
61 89834 1 1 80 THR N N 23.108 0.512 1.606 1.00 . A A . 97 THR N 1 1
61 89835 1 1 80 THR O O 26.142 0.116 1.709 1.00 . A A . 97 THR O 1 1
61 89836 1 1 80 THR OG1 O 22.679 -2.237 1.749 1.00 . A A . 97 THR OG1 1 1
61 89837 1 1 81 GLU C C 28.008 0.407 4.078 1.00 . A A . 98 GLU C 1 1
61 89838 1 1 81 GLU CA C 26.946 1.497 3.973 1.00 . A A . 98 GLU CA 1 1
61 89839 1 1 81 GLU CB C 26.944 2.347 5.245 1.00 . A A . 98 GLU CB 1 1
61 89840 1 1 81 GLU CD C 26.717 4.860 5.363 1.00 . A A . 98 GLU CD 1 1
61 89841 1 1 81 GLU CG C 27.639 3.689 5.083 1.00 . A A . 98 GLU CG 1 1
61 89842 1 1 81 GLU H H 24.940 1.009 4.440 1.00 . A A . 98 GLU H 1 1
61 89843 1 1 81 GLU HA H 27.178 2.130 3.129 1.00 . A A . 98 GLU HA 1 1
61 89844 1 1 81 GLU HB2 H 25.909 2.528 5.535 1.00 . A A . 98 GLU HB2 1 1
61 89845 1 1 81 GLU HB3 H 27.445 1.799 6.030 1.00 . A A . 98 GLU HB3 1 1
61 89846 1 1 81 GLU HE2 H 25.208 5.808 4.836 1.00 . A A . 98 GLU HE2 1 1
61 89847 1 1 81 GLU HG2 H 28.482 3.733 5.772 1.00 . A A . 98 GLU HG2 1 1
61 89848 1 1 81 GLU HG3 H 28.002 3.771 4.069 1.00 . A A . 98 GLU HG3 1 1
61 89849 1 1 81 GLU N N 25.627 0.918 3.747 1.00 . A A . 98 GLU N 1 1
61 89850 1 1 81 GLU O O 27.737 -0.694 4.555 1.00 . A A . 98 GLU O 1 1
61 89851 1 1 81 GLU OE1 O 26.966 5.588 6.348 1.00 . A A . 98 GLU OE1 1 1
61 89852 1 1 81 GLU OE2 O 25.748 5.050 4.600 1.00 . A A . 98 GLU OE2 1 1
61 89853 1 1 82 ASN C C 30.960 -0.262 5.055 1.00 . A A . 99 ASN C 1 1
61 89854 1 1 82 ASN CA C 30.322 -0.229 3.670 1.00 . A A . 99 ASN CA 1 1
61 89855 1 1 82 ASN CB C 31.375 0.131 2.619 1.00 . A A . 99 ASN CB 1 1
61 89856 1 1 82 ASN CG C 30.946 -0.252 1.215 1.00 . A A . 99 ASN CG 1 1
61 89857 1 1 82 ASN H H 29.373 1.617 3.258 1.00 . A A . 99 ASN H 1 1
61 89858 1 1 82 ASN HA H 29.923 -1.208 3.446 1.00 . A A . 99 ASN HA 1 1
61 89859 1 1 82 ASN HB2 H 31.549 1.206 2.653 1.00 . A A . 99 ASN HB2 1 1
61 89860 1 1 82 ASN HB3 H 32.295 -0.384 2.848 1.00 . A A . 99 ASN HB3 1 1
61 89861 1 1 82 ASN HD21 H 32.045 1.218 0.451 1.00 . A A . 99 ASN HD21 1 1
61 89862 1 1 82 ASN HD22 H 31.179 0.255 -0.692 1.00 . A A . 99 ASN HD22 1 1
61 89863 1 1 82 ASN N N 29.218 0.723 3.627 1.00 . A A . 99 ASN N 1 1
61 89864 1 1 82 ASN ND2 N 31.440 0.481 0.226 1.00 . A A . 99 ASN ND2 1 1
61 89865 1 1 82 ASN O O 31.331 0.776 5.604 1.00 . A A . 99 ASN O 1 1
61 89866 1 1 82 ASN OD1 O 30.180 -1.197 1.025 1.00 . A A . 99 ASN OD1 1 1
61 89867 1 1 83 LEU C C 32.803 -2.662 6.900 1.00 . A A . 100 LEU C 1 1
61 89868 1 1 83 LEU CA C 31.680 -1.629 6.936 1.00 . A A . 100 LEU CA 1 1
61 89869 1 1 83 LEU CB C 30.612 -2.054 7.946 1.00 . A A . 100 LEU CB 1 1
61 89870 1 1 83 LEU CD1 C 28.195 -1.507 8.314 1.00 . A A . 100 LEU CD1 1 1
61 89871 1 1 83 LEU CD2 C 29.946 -0.459 9.761 1.00 . A A . 100 LEU CD2 1 1
61 89872 1 1 83 LEU CG C 29.618 -0.972 8.367 1.00 . A A . 100 LEU CG 1 1
61 89873 1 1 83 LEU H H 30.772 -2.251 5.128 1.00 . A A . 100 LEU H 1 1
61 89874 1 1 83 LEU HA H 32.092 -0.678 7.239 1.00 . A A . 100 LEU HA 1 1
61 89875 1 1 83 LEU HB2 H 30.045 -2.874 7.506 1.00 . A A . 100 LEU HB2 1 1
61 89876 1 1 83 LEU HB3 H 31.120 -2.402 8.835 1.00 . A A . 100 LEU HB3 1 1
61 89877 1 1 83 LEU HD11 H 27.499 -0.687 8.415 1.00 . A A . 100 LEU HD11 1 1
61 89878 1 1 83 LEU HD12 H 28.044 -2.208 9.121 1.00 . A A . 100 LEU HD12 1 1
61 89879 1 1 83 LEU HD13 H 28.032 -2.003 7.369 1.00 . A A . 100 LEU HD13 1 1
61 89880 1 1 83 LEU HD21 H 29.278 0.353 10.011 1.00 . A A . 100 LEU HD21 1 1
61 89881 1 1 83 LEU HD22 H 30.966 -0.105 9.783 1.00 . A A . 100 LEU HD22 1 1
61 89882 1 1 83 LEU HD23 H 29.825 -1.258 10.476 1.00 . A A . 100 LEU HD23 1 1
61 89883 1 1 83 LEU HG H 29.687 -0.141 7.678 1.00 . A A . 100 LEU HG 1 1
61 89884 1 1 83 LEU N N 31.086 -1.460 5.614 1.00 . A A . 100 LEU N 1 1
61 89885 1 1 83 LEU O O 32.938 -3.413 5.935 1.00 . A A . 100 LEU O 1 1
61 89886 1 1 84 TYR C C 34.877 -4.150 9.475 1.00 . A A . 101 TYR C 1 1
61 89887 1 1 84 TYR CA C 34.715 -3.633 8.049 1.00 . A A . 101 TYR CA 1 1
61 89888 1 1 84 TYR CB C 36.012 -2.968 7.585 1.00 . A A . 101 TYR CB 1 1
61 89889 1 1 84 TYR CD1 C 37.666 -4.751 6.907 1.00 . A A . 101 TYR CD1 1 1
61 89890 1 1 84 TYR CD2 C 36.561 -3.528 5.185 1.00 . A A . 101 TYR CD2 1 1
61 89891 1 1 84 TYR CE1 C 38.353 -5.480 5.956 1.00 . A A . 101 TYR CE1 1 1
61 89892 1 1 84 TYR CE2 C 37.242 -4.254 4.227 1.00 . A A . 101 TYR CE2 1 1
61 89893 1 1 84 TYR CG C 36.760 -3.764 6.540 1.00 . A A . 101 TYR CG 1 1
61 89894 1 1 84 TYR CZ C 38.137 -5.229 4.617 1.00 . A A . 101 TYR CZ 1 1
61 89895 1 1 84 TYR H H 33.446 -2.069 8.698 1.00 . A A . 101 TYR H 1 1
61 89896 1 1 84 TYR HA H 34.497 -4.467 7.399 1.00 . A A . 101 TYR HA 1 1
61 89897 1 1 84 TYR HB2 H 35.772 -1.988 7.172 1.00 . A A . 101 TYR HB2 1 1
61 89898 1 1 84 TYR HB3 H 36.666 -2.838 8.435 1.00 . A A . 101 TYR HB3 1 1
61 89899 1 1 84 TYR HD1 H 37.833 -4.946 7.957 1.00 . A A . 101 TYR HD1 1 1
61 89900 1 1 84 TYR HD2 H 35.860 -2.764 4.883 1.00 . A A . 101 TYR HD2 1 1
61 89901 1 1 84 TYR HE1 H 39.053 -6.244 6.260 1.00 . A A . 101 TYR HE1 1 1
61 89902 1 1 84 TYR HE2 H 37.073 -4.057 3.179 1.00 . A A . 101 TYR HE2 1 1
61 89903 1 1 84 TYR HH H 38.731 -6.890 3.853 1.00 . A A . 101 TYR HH 1 1
61 89904 1 1 84 TYR N N 33.603 -2.693 7.960 1.00 . A A . 101 TYR N 1 1
61 89905 1 1 84 TYR O O 34.685 -3.411 10.441 1.00 . A A . 101 TYR O 1 1
61 89906 1 1 84 TYR OH O 38.818 -5.953 3.665 1.00 . A A . 101 TYR OH 1 1
61 89907 1 1 85 PHE C C 36.550 -7.068 10.866 1.00 . A A . 102 PHE C 1 1
61 89908 1 1 85 PHE CA C 35.421 -6.042 10.907 1.00 . A A . 102 PHE CA 1 1
61 89909 1 1 85 PHE CB C 34.125 -6.711 11.370 1.00 . A A . 102 PHE CB 1 1
61 89910 1 1 85 PHE CD1 C 32.967 -5.587 13.292 1.00 . A A . 102 PHE CD1 1 1
61 89911 1 1 85 PHE CD2 C 32.318 -4.995 11.075 1.00 . A A . 102 PHE CD2 1 1
61 89912 1 1 85 PHE CE1 C 32.040 -4.699 13.805 1.00 . A A . 102 PHE CE1 1 1
61 89913 1 1 85 PHE CE2 C 31.390 -4.105 11.581 1.00 . A A . 102 PHE CE2 1 1
61 89914 1 1 85 PHE CG C 33.116 -5.745 11.923 1.00 . A A . 102 PHE CG 1 1
61 89915 1 1 85 PHE CZ C 31.249 -3.958 12.948 1.00 . A A . 102 PHE CZ 1 1
61 89916 1 1 85 PHE H H 35.371 -5.962 8.792 1.00 . A A . 102 PHE H 1 1
61 89917 1 1 85 PHE HA H 35.683 -5.263 11.605 1.00 . A A . 102 PHE HA 1 1
61 89918 1 1 85 PHE HB2 H 33.681 -7.233 10.522 1.00 . A A . 102 PHE HB2 1 1
61 89919 1 1 85 PHE HB3 H 34.355 -7.430 12.142 1.00 . A A . 102 PHE HB3 1 1
61 89920 1 1 85 PHE HD1 H 33.584 -6.168 13.963 1.00 . A A . 102 PHE HD1 1 1
61 89921 1 1 85 PHE HD2 H 32.426 -5.109 10.007 1.00 . A A . 102 PHE HD2 1 1
61 89922 1 1 85 PHE HE1 H 31.932 -4.587 14.873 1.00 . A A . 102 PHE HE1 1 1
61 89923 1 1 85 PHE HE2 H 30.774 -3.526 10.910 1.00 . A A . 102 PHE HE2 1 1
61 89924 1 1 85 PHE HZ H 30.526 -3.263 13.346 1.00 . A A . 102 PHE HZ 1 1
61 89925 1 1 85 PHE N N 35.232 -5.424 9.600 1.00 . A A . 102 PHE N 1 1
61 89926 1 1 85 PHE O O 36.359 -8.229 11.227 1.00 . A A . 102 PHE O 1 1
61 89927 1 1 86 GLN C C 40.127 -6.831 10.899 1.00 . A A . 103 GLN C 1 1
61 89928 1 1 86 GLN CA C 38.883 -7.510 10.335 1.00 . A A . 103 GLN CA 1 1
61 89929 1 1 86 GLN CB C 39.127 -7.921 8.882 1.00 . A A . 103 GLN CB 1 1
61 89930 1 1 86 GLN CD C 40.189 -9.842 7.633 1.00 . A A . 103 GLN CD 1 1
61 89931 1 1 86 GLN CG C 39.171 -9.426 8.674 1.00 . A A . 103 GLN CG 1 1
61 89932 1 1 86 GLN H H 37.813 -5.693 10.151 1.00 . A A . 103 GLN H 1 1
61 89933 1 1 86 GLN HA H 38.674 -8.393 10.919 1.00 . A A . 103 GLN HA 1 1
61 89934 1 1 86 GLN HB2 H 38.322 -7.512 8.270 1.00 . A A . 103 GLN HB2 1 1
61 89935 1 1 86 GLN HB3 H 40.070 -7.507 8.556 1.00 . A A . 103 GLN HB3 1 1
61 89936 1 1 86 GLN HE21 H 38.774 -9.908 6.238 1.00 . A A . 103 GLN HE21 1 1
61 89937 1 1 86 GLN HE22 H 40.368 -10.310 5.709 1.00 . A A . 103 GLN HE22 1 1
61 89938 1 1 86 GLN HG2 H 39.424 -9.903 9.621 1.00 . A A . 103 GLN HG2 1 1
61 89939 1 1 86 GLN HG3 H 38.194 -9.762 8.357 1.00 . A A . 103 GLN HG3 1 1
61 89940 1 1 86 GLN N N 37.724 -6.630 10.424 1.00 . A A . 103 GLN N 1 1
61 89941 1 1 86 GLN NE2 N 39.732 -10.041 6.402 1.00 . A A . 103 GLN NE2 1 1
61 89942 1 1 86 GLN O O 40.202 -5.603 10.961 1.00 . A A . 103 GLN O 1 1
61 89943 1 1 86 GLN OE1 O 41.376 -9.985 7.930 1.00 . A A . 103 GLN OE1 1 1
61 89944 1 1 87 SER C C 43.503 -8.064 11.600 1.00 . A A . 104 SER C 1 1
61 89945 1 1 87 SER CA C 42.339 -7.114 11.873 1.00 . A A . 104 SER CA 1 1
61 89946 1 1 87 SER CB C 42.187 -6.896 13.379 1.00 . A A . 104 SER CB 1 1
61 89947 1 1 87 SER H H 40.981 -8.607 11.234 1.00 . A A . 104 SER H 1 1
61 89948 1 1 87 SER HA H 42.545 -6.166 11.399 1.00 . A A . 104 SER HA 1 1
61 89949 1 1 87 SER HB2 H 41.152 -6.632 13.598 1.00 . A A . 104 SER HB2 1 1
61 89950 1 1 87 SER HB3 H 42.445 -7.807 13.900 1.00 . A A . 104 SER HB3 1 1
61 89951 1 1 87 SER HG H 43.051 -5.148 13.183 1.00 . A A . 104 SER HG 1 1
61 89952 1 1 87 SER N N 41.100 -7.637 11.310 1.00 . A A . 104 SER N 1 1
61 89953 1 1 87 SER O O 44.500 -7.681 10.985 1.00 . A A . 104 SER O 1 1
61 89954 1 1 87 SER OG O 43.037 -5.855 13.832 1.00 . A A . 104 SER OG 1 1
61 89955 1 1 88 LEU C C 45.710 -9.880 12.538 1.00 . A A . 105 LEU C 1 1
61 89956 1 1 88 LEU CA C 44.408 -10.307 11.869 1.00 . A A . 105 LEU CA 1 1
61 89957 1 1 88 LEU CB C 44.643 -10.545 10.376 1.00 . A A . 105 LEU CB 1 1
61 89958 1 1 88 LEU CD1 C 44.705 -13.050 10.320 1.00 . A A . 105 LEU CD1 1 1
61 89959 1 1 88 LEU CD2 C 42.521 -11.851 10.103 1.00 . A A . 105 LEU CD2 1 1
61 89960 1 1 88 LEU CG C 44.010 -11.806 9.789 1.00 . A A . 105 LEU CG 1 1
61 89961 1 1 88 LEU H H 42.552 -9.547 12.545 1.00 . A A . 105 LEU H 1 1
61 89962 1 1 88 LEU HA H 44.068 -11.225 12.322 1.00 . A A . 105 LEU HA 1 1
61 89963 1 1 88 LEU HB2 H 44.242 -9.688 9.835 1.00 . A A . 105 LEU HB2 1 1
61 89964 1 1 88 LEU HB3 H 45.711 -10.605 10.216 1.00 . A A . 105 LEU HB3 1 1
61 89965 1 1 88 LEU HD11 H 45.730 -12.814 10.562 1.00 . A A . 105 LEU HD11 1 1
61 89966 1 1 88 LEU HD12 H 44.682 -13.824 9.567 1.00 . A A . 105 LEU HD12 1 1
61 89967 1 1 88 LEU HD13 H 44.196 -13.397 11.207 1.00 . A A . 105 LEU HD13 1 1
61 89968 1 1 88 LEU HD21 H 42.365 -12.387 11.028 1.00 . A A . 105 LEU HD21 1 1
61 89969 1 1 88 LEU HD22 H 41.999 -12.354 9.302 1.00 . A A . 105 LEU HD22 1 1
61 89970 1 1 88 LEU HD23 H 42.144 -10.844 10.203 1.00 . A A . 105 LEU HD23 1 1
61 89971 1 1 88 LEU HG H 44.125 -11.792 8.714 1.00 . A A . 105 LEU HG 1 1
61 89972 1 1 88 LEU N N 43.369 -9.301 12.062 1.00 . A A . 105 LEU N 1 1
61 89973 1 1 88 LEU O O 45.815 -8.770 13.061 1.00 . A A . 105 LEU O 1 1
61 89974 1 1 89 GLU C C 49.022 -11.543 12.737 1.00 . A A . 106 GLU C 1 1
61 89975 1 1 89 GLU CA C 47.995 -10.481 13.123 1.00 . A A . 106 GLU CA 1 1
61 89976 1 1 89 GLU CB C 47.866 -10.409 14.646 1.00 . A A . 106 GLU CB 1 1
61 89977 1 1 89 GLU CD C 48.412 -9.125 16.752 1.00 . A A . 106 GLU CD 1 1
61 89978 1 1 89 GLU CG C 48.363 -9.100 15.237 1.00 . A A . 106 GLU CG 1 1
61 89979 1 1 89 GLU H H 46.554 -11.635 12.086 1.00 . A A . 106 GLU H 1 1
61 89980 1 1 89 GLU HA H 48.330 -9.523 12.753 1.00 . A A . 106 GLU HA 1 1
61 89981 1 1 89 GLU HB2 H 46.815 -10.529 14.908 1.00 . A A . 106 GLU HB2 1 1
61 89982 1 1 89 GLU HB3 H 48.439 -11.215 15.081 1.00 . A A . 106 GLU HB3 1 1
61 89983 1 1 89 GLU HE2 H 48.765 -8.173 18.309 1.00 . A A . 106 GLU HE2 1 1
61 89984 1 1 89 GLU HG2 H 49.365 -8.902 14.857 1.00 . A A . 106 GLU HG2 1 1
61 89985 1 1 89 GLU HG3 H 47.700 -8.305 14.925 1.00 . A A . 106 GLU HG3 1 1
61 89986 1 1 89 GLU N N 46.700 -10.768 12.518 1.00 . A A . 106 GLU N 1 1
61 89987 1 1 89 GLU O O 48.684 -12.555 12.123 1.00 . A A . 106 GLU O 1 1
61 89988 1 1 89 GLU OE1 O 48.103 -10.184 17.337 1.00 . A A . 106 GLU OE1 1 1
61 89989 1 1 89 GLU OE2 O 48.757 -8.086 17.353 1.00 . A A . 106 GLU OE2 1 1
61 89990 1 1 90 HIS C C 52.303 -12.381 13.982 1.00 . A A . 107 HIS C 1 1
61 89991 1 1 90 HIS CA C 51.354 -12.238 12.796 1.00 . A A . 107 HIS CA 1 1
61 89992 1 1 90 HIS CB C 52.128 -11.769 11.563 1.00 . A A . 107 HIS CB 1 1
61 89993 1 1 90 HIS CD2 C 51.824 -12.531 9.102 1.00 . A A . 107 HIS CD2 1 1
61 89994 1 1 90 HIS CE1 C 52.165 -14.679 9.387 1.00 . A A . 107 HIS CE1 1 1
61 89995 1 1 90 HIS CG C 52.070 -12.733 10.418 1.00 . A A . 107 HIS CG 1 1
61 89996 1 1 90 HIS H H 50.484 -10.478 13.590 1.00 . A A . 107 HIS H 1 1
61 89997 1 1 90 HIS HA H 50.910 -13.199 12.587 1.00 . A A . 107 HIS HA 1 1
61 89998 1 1 90 HIS HB2 H 51.716 -10.814 11.237 1.00 . A A . 107 HIS HB2 1 1
61 89999 1 1 90 HIS HB3 H 53.166 -11.631 11.828 1.00 . A A . 107 HIS HB3 1 1
61 90000 1 1 90 HIS HD1 H 52.481 -14.549 11.405 1.00 . A A . 107 HIS HD1 1 1
61 90001 1 1 90 HIS HD2 H 51.616 -11.583 8.627 1.00 . A A . 107 HIS HD2 1 1
61 90002 1 1 90 HIS HE1 H 52.277 -15.734 9.196 1.00 . A A . 107 HIS HE1 1 1
61 90003 1 1 90 HIS HE2 H 51.749 -13.924 7.498 1.00 . A A . 107 HIS HE2 1 1
61 90004 1 1 90 HIS N N 50.277 -11.303 13.102 1.00 . A A . 107 HIS N 1 1
61 90005 1 1 90 HIS ND1 N 52.279 -14.089 10.564 1.00 . A A . 107 HIS ND1 1 1
61 90006 1 1 90 HIS NE2 N 51.889 -13.756 8.484 1.00 . A A . 107 HIS NE2 1 1
61 90007 1 1 90 HIS O O 52.458 -11.458 14.781 1.00 . A A . 107 HIS O 1 1
61 90008 1 1 91 HIS C C 54.911 -14.843 14.762 1.00 . A A . 108 HIS C 1 1
61 90009 1 1 91 HIS CA C 53.867 -13.811 15.181 1.00 . A A . 108 HIS CA 1 1
61 90010 1 1 91 HIS CB C 53.114 -14.303 16.417 1.00 . A A . 108 HIS CB 1 1
61 90011 1 1 91 HIS CD2 C 51.760 -12.643 17.878 1.00 . A A . 108 HIS CD2 1 1
61 90012 1 1 91 HIS CE1 C 53.429 -11.763 18.995 1.00 . A A . 108 HIS CE1 1 1
61 90013 1 1 91 HIS CG C 52.896 -13.238 17.448 1.00 . A A . 108 HIS CG 1 1
61 90014 1 1 91 HIS H H 52.769 -14.243 13.423 1.00 . A A . 108 HIS H 1 1
61 90015 1 1 91 HIS HA H 54.369 -12.886 15.420 1.00 . A A . 108 HIS HA 1 1
61 90016 1 1 91 HIS HB2 H 52.144 -14.687 16.102 1.00 . A A . 108 HIS HB2 1 1
61 90017 1 1 91 HIS HB3 H 53.675 -15.103 16.878 1.00 . A A . 108 HIS HB3 1 1
61 90018 1 1 91 HIS HD1 H 54.874 -12.886 18.082 1.00 . A A . 108 HIS HD1 1 1
61 90019 1 1 91 HIS HD2 H 50.757 -12.846 17.531 1.00 . A A . 108 HIS HD2 1 1
61 90020 1 1 91 HIS HE1 H 53.998 -11.155 19.683 1.00 . A A . 108 HIS HE1 1 1
61 90021 1 1 91 HIS HE2 H 51.482 -11.130 19.345 1.00 . A A . 108 HIS HE2 1 1
61 90022 1 1 91 HIS N N 52.934 -13.546 14.091 1.00 . A A . 108 HIS N 1 1
61 90023 1 1 91 HIS ND1 N 53.924 -12.664 18.166 1.00 . A A . 108 HIS ND1 1 1
61 90024 1 1 91 HIS NE2 N 52.118 -11.730 18.839 1.00 . A A . 108 HIS NE2 1 1
61 90025 1 1 91 HIS O O 54.579 -15.989 14.457 1.00 . A A . 108 HIS O 1 1
61 90026 1 1 92 HIS C C 58.589 -14.833 14.957 1.00 . A A . 109 HIS C 1 1
61 90027 1 1 92 HIS CA C 57.266 -15.315 14.369 1.00 . A A . 109 HIS CA 1 1
61 90028 1 1 92 HIS CB C 57.373 -15.404 12.847 1.00 . A A . 109 HIS CB 1 1
61 90029 1 1 92 HIS CD2 C 59.483 -16.776 12.218 1.00 . A A . 109 HIS CD2 1 1
61 90030 1 1 92 HIS CE1 C 58.489 -18.632 11.608 1.00 . A A . 109 HIS CE1 1 1
61 90031 1 1 92 HIS CG C 58.150 -16.592 12.369 1.00 . A A . 109 HIS CG 1 1
61 90032 1 1 92 HIS H H 56.375 -13.503 15.003 1.00 . A A . 109 HIS H 1 1
61 90033 1 1 92 HIS HA H 57.049 -16.297 14.764 1.00 . A A . 109 HIS HA 1 1
61 90034 1 1 92 HIS HB2 H 56.367 -15.455 12.431 1.00 . A A . 109 HIS HB2 1 1
61 90035 1 1 92 HIS HB3 H 57.862 -14.515 12.474 1.00 . A A . 109 HIS HB3 1 1
61 90036 1 1 92 HIS HD1 H 56.593 -17.953 11.972 1.00 . A A . 109 HIS HD1 1 1
61 90037 1 1 92 HIS HD2 H 60.259 -16.053 12.431 1.00 . A A . 109 HIS HD2 1 1
61 90038 1 1 92 HIS HE1 H 58.317 -19.637 11.254 1.00 . A A . 109 HIS HE1 1 1
61 90039 1 1 92 HIS HE2 H 60.558 -18.476 11.533 1.00 . A A . 109 HIS HE2 1 1
61 90040 1 1 92 HIS N N 56.174 -14.428 14.750 1.00 . A A . 109 HIS N 1 1
61 90041 1 1 92 HIS ND1 N 57.555 -17.772 11.976 1.00 . A A . 109 HIS ND1 1 1
61 90042 1 1 92 HIS NE2 N 59.667 -18.051 11.744 1.00 . A A . 109 HIS NE2 1 1
61 90043 1 1 92 HIS O O 59.346 -14.114 14.302 1.00 . A A . 109 HIS O 1 1
61 90044 1 1 93 HIS C C 60.638 -15.984 17.717 1.00 . A A . 110 HIS C 1 1
61 90045 1 1 93 HIS CA C 60.093 -14.837 16.871 1.00 . A A . 110 HIS CA 1 1
61 90046 1 1 93 HIS CB C 59.848 -13.611 17.750 1.00 . A A . 110 HIS CB 1 1
61 90047 1 1 93 HIS CD2 C 58.726 -11.404 16.975 1.00 . A A . 110 HIS CD2 1 1
61 90048 1 1 93 HIS CE1 C 60.255 -10.753 15.544 1.00 . A A . 110 HIS CE1 1 1
61 90049 1 1 93 HIS CG C 59.707 -12.337 16.975 1.00 . A A . 110 HIS CG 1 1
61 90050 1 1 93 HIS H H 58.220 -15.802 16.666 1.00 . A A . 110 HIS H 1 1
61 90051 1 1 93 HIS HA H 60.822 -14.587 16.115 1.00 . A A . 110 HIS HA 1 1
61 90052 1 1 93 HIS HB2 H 58.936 -13.772 18.324 1.00 . A A . 110 HIS HB2 1 1
61 90053 1 1 93 HIS HB3 H 60.677 -13.495 18.434 1.00 . A A . 110 HIS HB3 1 1
61 90054 1 1 93 HIS HD1 H 61.484 -12.361 15.843 1.00 . A A . 110 HIS HD1 1 1
61 90055 1 1 93 HIS HD2 H 57.824 -11.423 17.570 1.00 . A A . 110 HIS HD2 1 1
61 90056 1 1 93 HIS HE1 H 60.792 -10.177 14.806 1.00 . A A . 110 HIS HE1 1 1
61 90057 1 1 93 HIS HE2 H 58.554 -9.603 15.859 1.00 . A A . 110 HIS HE2 1 1
61 90058 1 1 93 HIS N N 58.861 -15.230 16.196 1.00 . A A . 110 HIS N 1 1
61 90059 1 1 93 HIS ND1 N 60.649 -11.900 16.068 1.00 . A A . 110 HIS ND1 1 1
61 90060 1 1 93 HIS NE2 N 59.090 -10.431 16.077 1.00 . A A . 110 HIS NE2 1 1
61 90061 1 1 93 HIS O O 59.919 -16.932 18.033 1.00 . A A . 110 HIS O 1 1
61 90062 1 1 94 HIS C C 63.205 -16.311 20.130 1.00 . A A . 111 HIS C 1 1
61 90063 1 1 94 HIS CA C 62.554 -16.920 18.892 1.00 . A A . 111 HIS CA 1 1
61 90064 1 1 94 HIS CB C 63.601 -17.669 18.067 1.00 . A A . 111 HIS CB 1 1
61 90065 1 1 94 HIS CD2 C 64.068 -20.181 17.617 1.00 . A A . 111 HIS CD2 1 1
61 90066 1 1 94 HIS CE1 C 63.485 -20.971 19.577 1.00 . A A . 111 HIS CE1 1 1
61 90067 1 1 94 HIS CG C 63.674 -19.133 18.377 1.00 . A A . 111 HIS CG 1 1
61 90068 1 1 94 HIS H H 62.434 -15.110 17.800 1.00 . A A . 111 HIS H 1 1
61 90069 1 1 94 HIS HA H 61.792 -17.616 19.207 1.00 . A A . 111 HIS HA 1 1
61 90070 1 1 94 HIS HB2 H 63.361 -17.548 17.010 1.00 . A A . 111 HIS HB2 1 1
61 90071 1 1 94 HIS HB3 H 64.575 -17.240 18.257 1.00 . A A . 111 HIS HB3 1 1
61 90072 1 1 94 HIS HD1 H 62.985 -19.151 20.369 1.00 . A A . 111 HIS HD1 1 1
61 90073 1 1 94 HIS HD2 H 64.418 -20.136 16.594 1.00 . A A . 111 HIS HD2 1 1
61 90074 1 1 94 HIS HE1 H 63.285 -21.648 20.393 1.00 . A A . 111 HIS HE1 1 1
61 90075 1 1 94 HIS HE2 H 64.161 -22.251 18.087 1.00 . A A . 111 HIS HE2 1 1
61 90076 1 1 94 HIS N N 61.913 -15.890 18.082 1.00 . A A . 111 HIS N 1 1
61 90077 1 1 94 HIS ND1 N 63.314 -19.661 19.599 1.00 . A A . 111 HIS ND1 1 1
61 90078 1 1 94 HIS NE2 N 63.941 -21.311 18.385 1.00 . A A . 111 HIS NE2 1 1
61 90079 1 1 94 HIS O O 64.110 -15.482 20.023 1.00 . A A . 111 HIS O 1 1
61 90080 1 1 95 HIS C C 64.034 -17.315 23.307 1.00 . A A . 112 HIS C 1 1
61 90081 1 1 95 HIS CA C 63.276 -16.221 22.561 1.00 . A A . 112 HIS CA 1 1
61 90082 1 1 95 HIS CB C 62.149 -15.675 23.439 1.00 . A A . 112 HIS CB 1 1
61 90083 1 1 95 HIS CD2 C 63.234 -13.355 23.847 1.00 . A A . 112 HIS CD2 1 1
61 90084 1 1 95 HIS CE1 C 61.417 -12.131 23.749 1.00 . A A . 112 HIS CE1 1 1
61 90085 1 1 95 HIS CG C 62.194 -14.189 23.614 1.00 . A A . 112 HIS CG 1 1
61 90086 1 1 95 HIS H H 62.018 -17.389 21.323 1.00 . A A . 112 HIS H 1 1
61 90087 1 1 95 HIS HA H 63.962 -15.419 22.332 1.00 . A A . 112 HIS HA 1 1
61 90088 1 1 95 HIS HB2 H 61.195 -15.944 22.986 1.00 . A A . 112 HIS HB2 1 1
61 90089 1 1 95 HIS HB3 H 62.212 -16.128 24.418 1.00 . A A . 112 HIS HB3 1 1
61 90090 1 1 95 HIS HD1 H 60.153 -13.703 23.404 1.00 . A A . 112 HIS HD1 1 1
61 90091 1 1 95 HIS HD2 H 64.272 -13.638 23.950 1.00 . A A . 112 HIS HD2 1 1
61 90092 1 1 95 HIS HE1 H 60.747 -11.285 23.759 1.00 . A A . 112 HIS HE1 1 1
61 90093 1 1 95 HIS HE2 H 63.263 -11.244 24.092 1.00 . A A . 112 HIS HE2 1 1
61 90094 1 1 95 HIS N N 62.739 -16.726 21.303 1.00 . A A . 112 HIS N 1 1
61 90095 1 1 95 HIS ND1 N 61.069 -13.391 23.561 1.00 . A A . 112 HIS ND1 1 1
61 90096 1 1 95 HIS NE2 N 62.725 -12.082 23.926 1.00 . A A . 112 HIS NE2 1 1
61 90097 1 1 95 HIS O O 64.270 -18.397 22.769 1.00 . A A . 112 HIS O 1 1
62 90098 1 1 1 MET C C -64.022 14.352 22.034 1.00 . A A . 18 MET C 1 1
62 90099 1 1 1 MET CA C -64.447 13.408 23.153 1.00 . A A . 18 MET CA 1 1
62 90100 1 1 1 MET CB C -65.154 12.185 22.566 1.00 . A A . 18 MET CB 1 1
62 90101 1 1 1 MET CE C -69.274 12.179 21.890 1.00 . A A . 18 MET CE 1 1
62 90102 1 1 1 MET CG C -66.523 12.497 21.982 1.00 . A A . 18 MET CG 1 1
62 90103 1 1 1 MET H1 H -66.167 14.463 23.791 1.00 . A A . 18 MET H1 1 1
62 90104 1 1 1 MET HA H -63.566 13.081 23.686 1.00 . A A . 18 MET HA 1 1
62 90105 1 1 1 MET HB2 H -64.528 11.773 21.775 1.00 . A A . 18 MET HB2 1 1
62 90106 1 1 1 MET HB3 H -65.279 11.446 23.343 1.00 . A A . 18 MET HB3 1 1
62 90107 1 1 1 MET HE1 H -69.662 13.108 22.280 1.00 . A A . 18 MET HE1 1 1
62 90108 1 1 1 MET HE2 H -68.973 12.318 20.862 1.00 . A A . 18 MET HE2 1 1
62 90109 1 1 1 MET HE3 H -70.040 11.418 21.942 1.00 . A A . 18 MET HE3 1 1
62 90110 1 1 1 MET HG2 H -66.689 13.574 22.023 1.00 . A A . 18 MET HG2 1 1
62 90111 1 1 1 MET HG3 H -66.538 12.180 20.949 1.00 . A A . 18 MET HG3 1 1
62 90112 1 1 1 MET N N -65.318 14.088 24.105 1.00 . A A . 18 MET N 1 1
62 90113 1 1 1 MET O O -63.982 13.966 20.865 1.00 . A A . 18 MET O 1 1
62 90114 1 1 1 MET SD S -67.859 11.668 22.863 1.00 . A A . 18 MET SD 1 1
62 90115 1 1 2 LEU C C -61.824 16.393 21.037 1.00 . A A . 19 LEU C 1 1
62 90116 1 1 2 LEU CA C -63.286 16.590 21.422 1.00 . A A . 19 LEU CA 1 1
62 90117 1 1 2 LEU CB C -63.492 17.997 21.985 1.00 . A A . 19 LEU CB 1 1
62 90118 1 1 2 LEU CD1 C -64.868 19.344 23.591 1.00 . A A . 19 LEU CD1 1 1
62 90119 1 1 2 LEU CD2 C -65.744 18.860 21.299 1.00 . A A . 19 LEU CD2 1 1
62 90120 1 1 2 LEU CG C -64.907 18.333 22.456 1.00 . A A . 19 LEU CG 1 1
62 90121 1 1 2 LEU H H -63.759 15.838 23.343 1.00 . A A . 19 LEU H 1 1
62 90122 1 1 2 LEU HA H -63.898 16.471 20.541 1.00 . A A . 19 LEU HA 1 1
62 90123 1 1 2 LEU HB2 H -62.821 18.116 22.836 1.00 . A A . 19 LEU HB2 1 1
62 90124 1 1 2 LEU HB3 H -63.223 18.705 21.214 1.00 . A A . 19 LEU HB3 1 1
62 90125 1 1 2 LEU HD11 H -64.876 18.824 24.537 1.00 . A A . 19 LEU HD11 1 1
62 90126 1 1 2 LEU HD12 H -65.730 19.991 23.528 1.00 . A A . 19 LEU HD12 1 1
62 90127 1 1 2 LEU HD13 H -63.968 19.936 23.513 1.00 . A A . 19 LEU HD13 1 1
62 90128 1 1 2 LEU HD21 H -65.251 19.713 20.859 1.00 . A A . 19 LEU HD21 1 1
62 90129 1 1 2 LEU HD22 H -66.717 19.154 21.663 1.00 . A A . 19 LEU HD22 1 1
62 90130 1 1 2 LEU HD23 H -65.856 18.086 20.554 1.00 . A A . 19 LEU HD23 1 1
62 90131 1 1 2 LEU HG H -65.379 17.433 22.828 1.00 . A A . 19 LEU HG 1 1
62 90132 1 1 2 LEU N N -63.708 15.590 22.398 1.00 . A A . 19 LEU N 1 1
62 90133 1 1 2 LEU O O -60.918 16.777 21.777 1.00 . A A . 19 LEU O 1 1
62 90134 1 1 3 VAL C C -59.589 16.840 18.917 1.00 . A A . 20 VAL C 1 1
62 90135 1 1 3 VAL CA C -60.248 15.547 19.386 1.00 . A A . 20 VAL CA 1 1
62 90136 1 1 3 VAL CB C -60.243 14.532 18.228 1.00 . A A . 20 VAL CB 1 1
62 90137 1 1 3 VAL CG1 C -60.802 13.193 18.688 1.00 . A A . 20 VAL CG1 1 1
62 90138 1 1 3 VAL CG2 C -61.034 15.070 17.045 1.00 . A A . 20 VAL CG2 1 1
62 90139 1 1 3 VAL H H -62.363 15.508 19.327 1.00 . A A . 20 VAL H 1 1
62 90140 1 1 3 VAL HA H -59.670 15.135 20.200 1.00 . A A . 20 VAL HA 1 1
62 90141 1 1 3 VAL HB H -59.222 14.381 17.912 1.00 . A A . 20 VAL HB 1 1
62 90142 1 1 3 VAL HG11 H -60.596 12.442 17.940 1.00 . A A . 20 VAL HG11 1 1
62 90143 1 1 3 VAL HG12 H -60.337 12.912 19.621 1.00 . A A . 20 VAL HG12 1 1
62 90144 1 1 3 VAL HG13 H -61.870 13.278 18.828 1.00 . A A . 20 VAL HG13 1 1
62 90145 1 1 3 VAL HG21 H -60.362 15.271 16.225 1.00 . A A . 20 VAL HG21 1 1
62 90146 1 1 3 VAL HG22 H -61.767 14.338 16.738 1.00 . A A . 20 VAL HG22 1 1
62 90147 1 1 3 VAL HG23 H -61.537 15.982 17.332 1.00 . A A . 20 VAL HG23 1 1
62 90148 1 1 3 VAL N N -61.600 15.793 19.872 1.00 . A A . 20 VAL N 1 1
62 90149 1 1 3 VAL O O -60.240 17.701 18.325 1.00 . A A . 20 VAL O 1 1
62 90150 1 1 4 LEU C C -57.286 18.160 17.287 1.00 . A A . 21 LEU C 1 1
62 90151 1 1 4 LEU CA C -57.546 18.156 18.790 1.00 . A A . 21 LEU CA 1 1
62 90152 1 1 4 LEU CB C -56.219 18.223 19.549 1.00 . A A . 21 LEU CB 1 1
62 90153 1 1 4 LEU CD1 C -56.742 18.772 21.937 1.00 . A A . 21 LEU CD1 1 1
62 90154 1 1 4 LEU CD2 C -54.679 19.695 20.868 1.00 . A A . 21 LEU CD2 1 1
62 90155 1 1 4 LEU CG C -56.127 19.285 20.645 1.00 . A A . 21 LEU CG 1 1
62 90156 1 1 4 LEU H H -57.830 16.247 19.659 1.00 . A A . 21 LEU H 1 1
62 90157 1 1 4 LEU HA H -58.140 19.021 19.042 1.00 . A A . 21 LEU HA 1 1
62 90158 1 1 4 LEU HB2 H -56.050 17.251 20.012 1.00 . A A . 21 LEU HB2 1 1
62 90159 1 1 4 LEU HB3 H -55.438 18.420 18.829 1.00 . A A . 21 LEU HB3 1 1
62 90160 1 1 4 LEU HD11 H -56.020 18.850 22.736 1.00 . A A . 21 LEU HD11 1 1
62 90161 1 1 4 LEU HD12 H -57.031 17.738 21.814 1.00 . A A . 21 LEU HD12 1 1
62 90162 1 1 4 LEU HD13 H -57.614 19.362 22.180 1.00 . A A . 21 LEU HD13 1 1
62 90163 1 1 4 LEU HD21 H -54.088 19.408 20.011 1.00 . A A . 21 LEU HD21 1 1
62 90164 1 1 4 LEU HD22 H -54.297 19.204 21.751 1.00 . A A . 21 LEU HD22 1 1
62 90165 1 1 4 LEU HD23 H -54.625 20.766 21.000 1.00 . A A . 21 LEU HD23 1 1
62 90166 1 1 4 LEU HG H -56.681 20.160 20.337 1.00 . A A . 21 LEU HG 1 1
62 90167 1 1 4 LEU N N -58.294 16.968 19.184 1.00 . A A . 21 LEU N 1 1
62 90168 1 1 4 LEU O O -56.588 17.291 16.764 1.00 . A A . 21 LEU O 1 1
62 90169 1 1 5 ASP C C -56.559 20.252 14.821 1.00 . A A . 22 ASP C 1 1
62 90170 1 1 5 ASP CA C -57.675 19.267 15.154 1.00 . A A . 22 ASP CA 1 1
62 90171 1 1 5 ASP CB C -58.981 19.716 14.497 1.00 . A A . 22 ASP CB 1 1
62 90172 1 1 5 ASP CG C -59.177 21.218 14.564 1.00 . A A . 22 ASP CG 1 1
62 90173 1 1 5 ASP H H -58.393 19.810 17.070 1.00 . A A . 22 ASP H 1 1
62 90174 1 1 5 ASP HA H -57.405 18.294 14.771 1.00 . A A . 22 ASP HA 1 1
62 90175 1 1 5 ASP HB2 H -58.971 19.409 13.451 1.00 . A A . 22 ASP HB2 1 1
62 90176 1 1 5 ASP HB3 H -59.811 19.239 14.999 1.00 . A A . 22 ASP HB3 1 1
62 90177 1 1 5 ASP HD2 H -59.359 22.710 15.655 1.00 . A A . 22 ASP HD2 1 1
62 90178 1 1 5 ASP N N -57.849 19.146 16.597 1.00 . A A . 22 ASP N 1 1
62 90179 1 1 5 ASP O O -56.381 21.260 15.506 1.00 . A A . 22 ASP O 1 1
62 90180 1 1 5 ASP OD1 O -59.272 21.852 13.492 1.00 . A A . 22 ASP OD1 1 1
62 90181 1 1 5 ASP OD2 O -59.234 21.759 15.687 1.00 . A A . 22 ASP OD2 1 1
62 90182 1 1 6 PHE C C -55.195 21.877 12.363 1.00 . A A . 23 PHE C 1 1
62 90183 1 1 6 PHE CA C -54.708 20.813 13.343 1.00 . A A . 23 PHE CA 1 1
62 90184 1 1 6 PHE CB C -53.601 19.977 12.698 1.00 . A A . 23 PHE CB 1 1
62 90185 1 1 6 PHE CD1 C -53.122 18.080 14.268 1.00 . A A . 23 PHE CD1 1 1
62 90186 1 1 6 PHE CD2 C -51.496 19.811 14.055 1.00 . A A . 23 PHE CD2 1 1
62 90187 1 1 6 PHE CE1 C -52.316 17.431 15.185 1.00 . A A . 23 PHE CE1 1 1
62 90188 1 1 6 PHE CE2 C -50.685 19.167 14.969 1.00 . A A . 23 PHE CE2 1 1
62 90189 1 1 6 PHE CG C -52.721 19.275 13.693 1.00 . A A . 23 PHE CG 1 1
62 90190 1 1 6 PHE CZ C -51.096 17.976 15.536 1.00 . A A . 23 PHE CZ 1 1
62 90191 1 1 6 PHE H H -55.999 19.136 13.260 1.00 . A A . 23 PHE H 1 1
62 90192 1 1 6 PHE HA H -54.314 21.302 14.221 1.00 . A A . 23 PHE HA 1 1
62 90193 1 1 6 PHE HB2 H -54.061 19.231 12.050 1.00 . A A . 23 PHE HB2 1 1
62 90194 1 1 6 PHE HB3 H -52.976 20.623 12.099 1.00 . A A . 23 PHE HB3 1 1
62 90195 1 1 6 PHE HD1 H -54.077 17.653 13.995 1.00 . A A . 23 PHE HD1 1 1
62 90196 1 1 6 PHE HD2 H -51.174 20.742 13.613 1.00 . A A . 23 PHE HD2 1 1
62 90197 1 1 6 PHE HE1 H -52.641 16.501 15.626 1.00 . A A . 23 PHE HE1 1 1
62 90198 1 1 6 PHE HE2 H -49.732 19.594 15.243 1.00 . A A . 23 PHE HE2 1 1
62 90199 1 1 6 PHE HZ H -50.464 17.470 16.252 1.00 . A A . 23 PHE HZ 1 1
62 90200 1 1 6 PHE N N -55.808 19.954 13.766 1.00 . A A . 23 PHE N 1 1
62 90201 1 1 6 PHE O O -56.258 21.741 11.760 1.00 . A A . 23 PHE O 1 1
62 90202 1 1 7 ASN C C -53.550 24.921 11.041 1.00 . A A . 24 ASN C 1 1
62 90203 1 1 7 ASN CA C -54.756 24.026 11.308 1.00 . A A . 24 ASN CA 1 1
62 90204 1 1 7 ASN CB C -55.901 24.856 11.893 1.00 . A A . 24 ASN CB 1 1
62 90205 1 1 7 ASN CG C -56.999 25.122 10.881 1.00 . A A . 24 ASN CG 1 1
62 90206 1 1 7 ASN H H -53.570 22.989 12.722 1.00 . A A . 24 ASN H 1 1
62 90207 1 1 7 ASN HA H -55.079 23.591 10.375 1.00 . A A . 24 ASN HA 1 1
62 90208 1 1 7 ASN HB2 H -56.326 24.318 12.740 1.00 . A A . 24 ASN HB2 1 1
62 90209 1 1 7 ASN HB3 H -55.514 25.804 12.234 1.00 . A A . 24 ASN HB3 1 1
62 90210 1 1 7 ASN HD21 H -57.277 26.945 11.624 1.00 . A A . 24 ASN HD21 1 1
62 90211 1 1 7 ASN HD22 H -58.296 26.511 10.299 1.00 . A A . 24 ASN HD22 1 1
62 90212 1 1 7 ASN N N -54.407 22.938 12.213 1.00 . A A . 24 ASN N 1 1
62 90213 1 1 7 ASN ND2 N -57.583 26.313 10.941 1.00 . A A . 24 ASN ND2 1 1
62 90214 1 1 7 ASN O O -52.776 25.223 11.950 1.00 . A A . 24 ASN O 1 1
62 90215 1 1 7 ASN OD1 O -57.317 24.266 10.055 1.00 . A A . 24 ASN OD1 1 1
62 90216 1 1 8 ASN C C -50.973 25.420 9.383 1.00 . A A . 25 ASN C 1 1
62 90217 1 1 8 ASN CA C -52.284 26.202 9.404 1.00 . A A . 25 ASN CA 1 1
62 90218 1 1 8 ASN CB C -52.169 27.386 10.366 1.00 . A A . 25 ASN CB 1 1
62 90219 1 1 8 ASN CG C -53.524 27.906 10.806 1.00 . A A . 25 ASN CG 1 1
62 90220 1 1 8 ASN H H -54.046 25.067 9.110 1.00 . A A . 25 ASN H 1 1
62 90221 1 1 8 ASN HA H -52.483 26.575 8.410 1.00 . A A . 25 ASN HA 1 1
62 90222 1 1 8 ASN HB2 H -51.611 27.069 11.246 1.00 . A A . 25 ASN HB2 1 1
62 90223 1 1 8 ASN HB3 H -51.636 28.188 9.879 1.00 . A A . 25 ASN HB3 1 1
62 90224 1 1 8 ASN HD21 H -53.966 28.408 8.933 1.00 . A A . 25 ASN HD21 1 1
62 90225 1 1 8 ASN HD22 H -55.184 28.748 10.110 1.00 . A A . 25 ASN HD22 1 1
62 90226 1 1 8 ASN N N -53.396 25.342 9.790 1.00 . A A . 25 ASN N 1 1
62 90227 1 1 8 ASN ND2 N -54.304 28.404 9.853 1.00 . A A . 25 ASN ND2 1 1
62 90228 1 1 8 ASN O O -50.331 25.295 8.340 1.00 . A A . 25 ASN O 1 1
62 90229 1 1 8 ASN OD1 O -53.865 27.861 11.988 1.00 . A A . 25 ASN OD1 1 1
62 90230 1 1 9 ILE C C -48.149 24.941 10.189 1.00 . A A . 26 ILE C 1 1
62 90231 1 1 9 ILE CA C -49.352 24.128 10.655 1.00 . A A . 26 ILE CA 1 1
62 90232 1 1 9 ILE CB C -49.425 22.826 9.836 1.00 . A A . 26 ILE CB 1 1
62 90233 1 1 9 ILE CD1 C -50.986 20.882 9.321 1.00 . A A . 26 ILE CD1 1 1
62 90234 1 1 9 ILE CG1 C -50.605 21.970 10.301 1.00 . A A . 26 ILE CG1 1 1
62 90235 1 1 9 ILE CG2 C -48.121 22.050 9.958 1.00 . A A . 26 ILE CG2 1 1
62 90236 1 1 9 ILE H H -51.139 25.033 11.337 1.00 . A A . 26 ILE H 1 1
62 90237 1 1 9 ILE HA H -49.217 23.869 11.696 1.00 . A A . 26 ILE HA 1 1
62 90238 1 1 9 ILE HB H -49.565 23.086 8.798 1.00 . A A . 26 ILE HB 1 1
62 90239 1 1 9 ILE HD11 H -51.725 21.261 8.631 1.00 . A A . 26 ILE HD11 1 1
62 90240 1 1 9 ILE HD12 H -50.110 20.567 8.774 1.00 . A A . 26 ILE HD12 1 1
62 90241 1 1 9 ILE HD13 H -51.395 20.040 9.860 1.00 . A A . 26 ILE HD13 1 1
62 90242 1 1 9 ILE HG12 H -50.339 21.503 11.249 1.00 . A A . 26 ILE HG12 1 1
62 90243 1 1 9 ILE HG13 H -51.467 22.606 10.443 1.00 . A A . 26 ILE HG13 1 1
62 90244 1 1 9 ILE HG21 H -47.575 22.117 9.028 1.00 . A A . 26 ILE HG21 1 1
62 90245 1 1 9 ILE HG22 H -47.526 22.469 10.756 1.00 . A A . 26 ILE HG22 1 1
62 90246 1 1 9 ILE HG23 H -48.337 21.015 10.175 1.00 . A A . 26 ILE HG23 1 1
62 90247 1 1 9 ILE N N -50.584 24.898 10.541 1.00 . A A . 26 ILE N 1 1
62 90248 1 1 9 ILE O O -47.703 24.812 9.049 1.00 . A A . 26 ILE O 1 1
62 90249 1 1 10 ARG C C -45.174 25.873 11.038 1.00 . A A . 27 ARG C 1 1
62 90250 1 1 10 ARG CA C -46.478 26.616 10.759 1.00 . A A . 27 ARG CA 1 1
62 90251 1 1 10 ARG CB C -46.521 27.913 11.569 1.00 . A A . 27 ARG CB 1 1
62 90252 1 1 10 ARG CD C -48.717 28.667 12.532 1.00 . A A . 27 ARG CD 1 1
62 90253 1 1 10 ARG CG C -47.780 28.733 11.336 1.00 . A A . 27 ARG CG 1 1
62 90254 1 1 10 ARG CZ C -49.318 30.032 14.487 1.00 . A A . 27 ARG CZ 1 1
62 90255 1 1 10 ARG H H -48.029 25.840 11.972 1.00 . A A . 27 ARG H 1 1
62 90256 1 1 10 ARG HA H -46.523 26.855 9.708 1.00 . A A . 27 ARG HA 1 1
62 90257 1 1 10 ARG HB2 H -46.466 27.659 12.627 1.00 . A A . 27 ARG HB2 1 1
62 90258 1 1 10 ARG HB3 H -45.669 28.519 11.301 1.00 . A A . 27 ARG HB3 1 1
62 90259 1 1 10 ARG HD2 H -49.744 28.599 12.174 1.00 . A A . 27 ARG HD2 1 1
62 90260 1 1 10 ARG HD3 H -48.481 27.785 13.109 1.00 . A A . 27 ARG HD3 1 1
62 90261 1 1 10 ARG HE H -47.935 30.523 13.136 1.00 . A A . 27 ARG HE 1 1
62 90262 1 1 10 ARG HG2 H -47.499 29.772 11.164 1.00 . A A . 27 ARG HG2 1 1
62 90263 1 1 10 ARG HG3 H -48.292 28.350 10.466 1.00 . A A . 27 ARG HG3 1 1
62 90264 1 1 10 ARG HH11 H -50.345 28.302 14.310 1.00 . A A . 27 ARG HH11 1 1
62 90265 1 1 10 ARG HH12 H -50.760 29.274 15.684 1.00 . A A . 27 ARG HH12 1 1
62 90266 1 1 10 ARG HH21 H -48.472 31.811 14.941 1.00 . A A . 27 ARG HH21 1 1
62 90267 1 1 10 ARG HH22 H -49.693 31.269 16.041 1.00 . A A . 27 ARG HH22 1 1
62 90268 1 1 10 ARG N N -47.629 25.780 11.079 1.00 . A A . 27 ARG N 1 1
62 90269 1 1 10 ARG NE N -48.592 29.842 13.391 1.00 . A A . 27 ARG NE 1 1
62 90270 1 1 10 ARG NH1 N -50.215 29.129 14.856 1.00 . A A . 27 ARG NH1 1 1
62 90271 1 1 10 ARG NH2 N -49.146 31.127 15.216 1.00 . A A . 27 ARG NH2 1 1
62 90272 1 1 10 ARG O O -44.367 25.655 10.135 1.00 . A A . 27 ARG O 1 1
62 90273 1 1 11 SER C C -42.523 25.609 12.405 1.00 . A A . 28 SER C 1 1
62 90274 1 1 11 SER CA C -43.768 24.775 12.694 1.00 . A A . 28 SER CA 1 1
62 90275 1 1 11 SER CB C -43.678 23.433 11.964 1.00 . A A . 28 SER CB 1 1
62 90276 1 1 11 SER H H -45.656 25.692 12.970 1.00 . A A . 28 SER H 1 1
62 90277 1 1 11 SER HA H -43.826 24.594 13.757 1.00 . A A . 28 SER HA 1 1
62 90278 1 1 11 SER HB2 H -44.578 23.293 11.364 1.00 . A A . 28 SER HB2 1 1
62 90279 1 1 11 SER HB3 H -42.812 23.436 11.319 1.00 . A A . 28 SER HB3 1 1
62 90280 1 1 11 SER HG H -44.116 21.631 12.593 1.00 . A A . 28 SER HG 1 1
62 90281 1 1 11 SER N N -44.975 25.489 12.294 1.00 . A A . 28 SER N 1 1
62 90282 1 1 11 SER O O -42.619 26.767 11.997 1.00 . A A . 28 SER O 1 1
62 90283 1 1 11 SER OG O -43.562 22.360 12.881 1.00 . A A . 28 SER OG 1 1
62 90284 1 1 12 SER C C -39.062 24.751 11.775 1.00 . A A . 29 SER C 1 1
62 90285 1 1 12 SER CA C -40.091 25.699 12.384 1.00 . A A . 29 SER CA 1 1
62 90286 1 1 12 SER CB C -39.552 26.281 13.693 1.00 . A A . 29 SER CB 1 1
62 90287 1 1 12 SER H H -41.344 24.086 12.942 1.00 . A A . 29 SER H 1 1
62 90288 1 1 12 SER HA H -40.275 26.506 11.691 1.00 . A A . 29 SER HA 1 1
62 90289 1 1 12 SER HB2 H -38.465 26.199 13.698 1.00 . A A . 29 SER HB2 1 1
62 90290 1 1 12 SER HB3 H -39.836 27.321 13.764 1.00 . A A . 29 SER HB3 1 1
62 90291 1 1 12 SER HG H -40.193 24.661 14.589 1.00 . A A . 29 SER HG 1 1
62 90292 1 1 12 SER N N -41.355 25.012 12.617 1.00 . A A . 29 SER N 1 1
62 90293 1 1 12 SER O O -38.709 23.735 12.372 1.00 . A A . 29 SER O 1 1
62 90294 1 1 12 SER OG O -40.075 25.587 14.813 1.00 . A A . 29 SER OG 1 1
62 90295 1 1 13 ALA C C -36.237 24.968 9.858 1.00 . A A . 30 ALA C 1 1
62 90296 1 1 13 ALA CA C -37.596 24.275 9.891 1.00 . A A . 30 ALA CA 1 1
62 90297 1 1 13 ALA CB C -38.064 23.959 8.479 1.00 . A A . 30 ALA CB 1 1
62 90298 1 1 13 ALA H H -38.906 25.916 10.157 1.00 . A A . 30 ALA H 1 1
62 90299 1 1 13 ALA HA H -37.500 23.343 10.429 1.00 . A A . 30 ALA HA 1 1
62 90300 1 1 13 ALA HB1 H -37.562 23.071 8.125 1.00 . A A . 30 ALA HB1 1 1
62 90301 1 1 13 ALA HB2 H -39.132 23.794 8.483 1.00 . A A . 30 ALA HB2 1 1
62 90302 1 1 13 ALA HB3 H -37.830 24.790 7.829 1.00 . A A . 30 ALA HB3 1 1
62 90303 1 1 13 ALA N N -38.585 25.094 10.582 1.00 . A A . 30 ALA N 1 1
62 90304 1 1 13 ALA O O -36.132 26.130 9.463 1.00 . A A . 30 ALA O 1 1
62 90305 1 1 14 ASP C C -32.821 23.712 9.981 1.00 . A A . 31 ASP C 1 1
62 90306 1 1 14 ASP CA C -33.849 24.795 10.292 1.00 . A A . 31 ASP CA 1 1
62 90307 1 1 14 ASP CB C -33.549 25.427 11.652 1.00 . A A . 31 ASP CB 1 1
62 90308 1 1 14 ASP CG C -33.948 24.530 12.807 1.00 . A A . 31 ASP CG 1 1
62 90309 1 1 14 ASP H H -35.349 23.329 10.578 1.00 . A A . 31 ASP H 1 1
62 90310 1 1 14 ASP HA H -33.791 25.559 9.530 1.00 . A A . 31 ASP HA 1 1
62 90311 1 1 14 ASP HB2 H -32.480 25.628 11.716 1.00 . A A . 31 ASP HB2 1 1
62 90312 1 1 14 ASP HB3 H -34.090 26.358 11.738 1.00 . A A . 31 ASP HB3 1 1
62 90313 1 1 14 ASP HD2 H -33.369 23.444 14.199 1.00 . A A . 31 ASP HD2 1 1
62 90314 1 1 14 ASP N N -35.201 24.250 10.274 1.00 . A A . 31 ASP N 1 1
62 90315 1 1 14 ASP O O -32.612 22.794 10.775 1.00 . A A . 31 ASP O 1 1
62 90316 1 1 14 ASP OD1 O -35.165 24.362 13.035 1.00 . A A . 31 ASP OD1 1 1
62 90317 1 1 14 ASP OD2 O -33.045 23.997 13.485 1.00 . A A . 31 ASP OD2 1 1
62 90318 1 1 15 LEU C C -29.795 23.493 8.346 1.00 . A A . 32 LEU C 1 1
62 90319 1 1 15 LEU CA C -31.178 22.853 8.404 1.00 . A A . 32 LEU CA 1 1
62 90320 1 1 15 LEU CB C -31.540 22.269 7.038 1.00 . A A . 32 LEU CB 1 1
62 90321 1 1 15 LEU CD1 C -31.332 19.854 7.679 1.00 . A A . 32 LEU CD1 1 1
62 90322 1 1 15 LEU CD2 C -33.557 20.991 7.801 1.00 . A A . 32 LEU CD2 1 1
62 90323 1 1 15 LEU CG C -32.235 20.907 7.054 1.00 . A A . 32 LEU CG 1 1
62 90324 1 1 15 LEU H H -32.394 24.577 8.230 1.00 . A A . 32 LEU H 1 1
62 90325 1 1 15 LEU HA H -31.163 22.058 9.135 1.00 . A A . 32 LEU HA 1 1
62 90326 1 1 15 LEU HB2 H -32.203 22.976 6.538 1.00 . A A . 32 LEU HB2 1 1
62 90327 1 1 15 LEU HB3 H -30.626 22.169 6.469 1.00 . A A . 32 LEU HB3 1 1
62 90328 1 1 15 LEU HD11 H -31.734 18.872 7.481 1.00 . A A . 32 LEU HD11 1 1
62 90329 1 1 15 LEU HD12 H -31.280 20.014 8.746 1.00 . A A . 32 LEU HD12 1 1
62 90330 1 1 15 LEU HD13 H -30.342 19.932 7.256 1.00 . A A . 32 LEU HD13 1 1
62 90331 1 1 15 LEU HD21 H -33.382 20.857 8.859 1.00 . A A . 32 LEU HD21 1 1
62 90332 1 1 15 LEU HD22 H -34.222 20.216 7.445 1.00 . A A . 32 LEU HD22 1 1
62 90333 1 1 15 LEU HD23 H -34.007 21.957 7.630 1.00 . A A . 32 LEU HD23 1 1
62 90334 1 1 15 LEU HG H -32.443 20.605 6.037 1.00 . A A . 32 LEU HG 1 1
62 90335 1 1 15 LEU N N -32.183 23.824 8.822 1.00 . A A . 32 LEU N 1 1
62 90336 1 1 15 LEU O O -29.646 24.638 7.919 1.00 . A A . 32 LEU O 1 1
62 90337 1 1 16 HIS C C -26.830 23.210 7.361 1.00 . A A . 33 HIS C 1 1
62 90338 1 1 16 HIS CA C -27.411 23.239 8.771 1.00 . A A . 33 HIS CA 1 1
62 90339 1 1 16 HIS CB C -26.542 22.402 9.711 1.00 . A A . 33 HIS CB 1 1
62 90340 1 1 16 HIS CD2 C -25.108 23.847 11.319 1.00 . A A . 33 HIS CD2 1 1
62 90341 1 1 16 HIS CE1 C -26.430 23.788 13.067 1.00 . A A . 33 HIS CE1 1 1
62 90342 1 1 16 HIS CG C -26.190 23.104 10.986 1.00 . A A . 33 HIS CG 1 1
62 90343 1 1 16 HIS H H -28.965 21.840 9.106 1.00 . A A . 33 HIS H 1 1
62 90344 1 1 16 HIS HA H -27.424 24.259 9.122 1.00 . A A . 33 HIS HA 1 1
62 90345 1 1 16 HIS HB2 H -27.079 21.485 9.954 1.00 . A A . 33 HIS HB2 1 1
62 90346 1 1 16 HIS HB3 H -25.621 22.146 9.207 1.00 . A A . 33 HIS HB3 1 1
62 90347 1 1 16 HIS HD1 H -27.861 22.627 12.178 1.00 . A A . 33 HIS HD1 1 1
62 90348 1 1 16 HIS HD2 H -24.266 24.073 10.681 1.00 . A A . 33 HIS HD2 1 1
62 90349 1 1 16 HIS HE1 H -26.835 23.948 14.054 1.00 . A A . 33 HIS HE1 1 1
62 90350 1 1 16 HIS HE2 H -24.637 24.832 13.142 1.00 . A A . 33 HIS HE2 1 1
62 90351 1 1 16 HIS N N -28.783 22.746 8.777 1.00 . A A . 33 HIS N 1 1
62 90352 1 1 16 HIS ND1 N -26.999 23.085 12.103 1.00 . A A . 33 HIS ND1 1 1
62 90353 1 1 16 HIS NE2 N -25.282 24.260 12.617 1.00 . A A . 33 HIS NE2 1 1
62 90354 1 1 16 HIS O O -26.190 24.166 6.923 1.00 . A A . 33 HIS O 1 1
62 90355 1 1 17 GLY C C -25.167 21.351 5.260 1.00 . A A . 34 GLY C 1 1
62 90356 1 1 17 GLY CA C -26.547 21.975 5.301 1.00 . A A . 34 GLY CA 1 1
62 90357 1 1 17 GLY H H -27.573 21.377 7.055 1.00 . A A . 34 GLY H 1 1
62 90358 1 1 17 GLY HA2 H -27.227 21.359 4.731 1.00 . A A . 34 GLY HA2 1 1
62 90359 1 1 17 GLY HA3 H -26.500 22.956 4.850 1.00 . A A . 34 GLY HA3 1 1
62 90360 1 1 17 GLY N N -27.057 22.107 6.655 1.00 . A A . 34 GLY N 1 1
62 90361 1 1 17 GLY O O -24.203 21.989 4.838 1.00 . A A . 34 GLY O 1 1
62 90362 1 1 18 ALA C C -23.536 18.713 4.371 1.00 . A A . 35 ALA C 1 1
62 90363 1 1 18 ALA CA C -23.797 19.391 5.712 1.00 . A A . 35 ALA CA 1 1
62 90364 1 1 18 ALA CB C -23.773 18.369 6.837 1.00 . A A . 35 ALA CB 1 1
62 90365 1 1 18 ALA H H -25.874 19.645 6.025 1.00 . A A . 35 ALA H 1 1
62 90366 1 1 18 ALA HA H -23.014 20.113 5.897 1.00 . A A . 35 ALA HA 1 1
62 90367 1 1 18 ALA HB1 H -23.017 17.625 6.631 1.00 . A A . 35 ALA HB1 1 1
62 90368 1 1 18 ALA HB2 H -23.547 18.864 7.770 1.00 . A A . 35 ALA HB2 1 1
62 90369 1 1 18 ALA HB3 H -24.738 17.890 6.909 1.00 . A A . 35 ALA HB3 1 1
62 90370 1 1 18 ALA N N -25.070 20.102 5.701 1.00 . A A . 35 ALA N 1 1
62 90371 1 1 18 ALA O O -24.027 17.613 4.115 1.00 . A A . 35 ALA O 1 1
62 90372 1 1 19 ARG C C -20.940 18.955 1.922 1.00 . A A . 36 ARG C 1 1
62 90373 1 1 19 ARG CA C -22.434 18.836 2.205 1.00 . A A . 36 ARG CA 1 1
62 90374 1 1 19 ARG CB C -23.230 19.566 1.120 1.00 . A A . 36 ARG CB 1 1
62 90375 1 1 19 ARG CD C -22.826 21.742 -0.069 1.00 . A A . 36 ARG CD 1 1
62 90376 1 1 19 ARG CG C -23.190 21.079 1.250 1.00 . A A . 36 ARG CG 1 1
62 90377 1 1 19 ARG CZ C -21.807 23.846 0.697 1.00 . A A . 36 ARG CZ 1 1
62 90378 1 1 19 ARG H H -22.397 20.247 3.781 1.00 . A A . 36 ARG H 1 1
62 90379 1 1 19 ARG HA H -22.708 17.792 2.197 1.00 . A A . 36 ARG HA 1 1
62 90380 1 1 19 ARG HB2 H -22.817 19.293 0.149 1.00 . A A . 36 ARG HB2 1 1
62 90381 1 1 19 ARG HB3 H -24.261 19.249 1.171 1.00 . A A . 36 ARG HB3 1 1
62 90382 1 1 19 ARG HD2 H -21.852 21.375 -0.393 1.00 . A A . 36 ARG HD2 1 1
62 90383 1 1 19 ARG HD3 H -23.568 21.479 -0.806 1.00 . A A . 36 ARG HD3 1 1
62 90384 1 1 19 ARG HE H -23.481 23.716 -0.379 1.00 . A A . 36 ARG HE 1 1
62 90385 1 1 19 ARG HG2 H -24.172 21.433 1.565 1.00 . A A . 36 ARG HG2 1 1
62 90386 1 1 19 ARG HG3 H -22.455 21.349 1.994 1.00 . A A . 36 ARG HG3 1 1
62 90387 1 1 19 ARG HH11 H -20.813 22.172 1.240 1.00 . A A . 36 ARG HH11 1 1
62 90388 1 1 19 ARG HH12 H -20.105 23.661 1.773 1.00 . A A . 36 ARG HH12 1 1
62 90389 1 1 19 ARG HH21 H -22.560 25.683 0.317 1.00 . A A . 36 ARG HH21 1 1
62 90390 1 1 19 ARG HH22 H -21.101 25.658 1.248 1.00 . A A . 36 ARG HH22 1 1
62 90391 1 1 19 ARG N N -22.760 19.375 3.520 1.00 . A A . 36 ARG N 1 1
62 90392 1 1 19 ARG NE N -22.768 23.197 0.048 1.00 . A A . 36 ARG NE 1 1
62 90393 1 1 19 ARG NH1 N -20.828 23.171 1.285 1.00 . A A . 36 ARG NH1 1 1
62 90394 1 1 19 ARG NH2 N -21.824 25.171 0.759 1.00 . A A . 36 ARG NH2 1 1
62 90395 1 1 19 ARG O O -20.498 19.884 1.245 1.00 . A A . 36 ARG O 1 1
62 90396 1 1 20 LYS C C -18.083 16.800 2.928 1.00 . A A . 37 LYS C 1 1
62 90397 1 1 20 LYS CA C -18.722 18.008 2.250 1.00 . A A . 37 LYS CA 1 1
62 90398 1 1 20 LYS CB C -18.109 19.298 2.802 1.00 . A A . 37 LYS CB 1 1
62 90399 1 1 20 LYS CD C -16.226 20.954 2.659 1.00 . A A . 37 LYS CD 1 1
62 90400 1 1 20 LYS CE C -16.016 22.169 1.769 1.00 . A A . 37 LYS CE 1 1
62 90401 1 1 20 LYS CG C -16.994 19.859 1.937 1.00 . A A . 37 LYS CG 1 1
62 90402 1 1 20 LYS H H -20.579 17.297 2.977 1.00 . A A . 37 LYS H 1 1
62 90403 1 1 20 LYS HA H -18.531 17.954 1.189 1.00 . A A . 37 LYS HA 1 1
62 90404 1 1 20 LYS HB2 H -18.897 20.048 2.876 1.00 . A A . 37 LYS HB2 1 1
62 90405 1 1 20 LYS HB3 H -17.710 19.101 3.786 1.00 . A A . 37 LYS HB3 1 1
62 90406 1 1 20 LYS HD2 H -16.787 21.256 3.543 1.00 . A A . 37 LYS HD2 1 1
62 90407 1 1 20 LYS HD3 H -15.262 20.567 2.958 1.00 . A A . 37 LYS HD3 1 1
62 90408 1 1 20 LYS HE2 H -15.167 22.741 2.143 1.00 . A A . 37 LYS HE2 1 1
62 90409 1 1 20 LYS HE3 H -15.805 21.831 0.766 1.00 . A A . 37 LYS HE3 1 1
62 90410 1 1 20 LYS HG2 H -16.306 19.054 1.679 1.00 . A A . 37 LYS HG2 1 1
62 90411 1 1 20 LYS HG3 H -17.423 20.270 1.034 1.00 . A A . 37 LYS HG3 1 1
62 90412 1 1 20 LYS HZ1 H -17.714 23.006 2.654 1.00 . A A . 37 LYS HZ1 1 1
62 90413 1 1 20 LYS HZ2 H -17.869 22.742 0.991 1.00 . A A . 37 LYS HZ2 1 1
62 90414 1 1 20 LYS HZ3 H -16.935 24.034 1.558 1.00 . A A . 37 LYS HZ3 1 1
62 90415 1 1 20 LYS N N -20.166 18.011 2.446 1.00 . A A . 37 LYS N 1 1
62 90416 1 1 20 LYS NZ N -17.217 23.049 1.740 1.00 . A A . 37 LYS NZ 1 1
62 90417 1 1 20 LYS O O -17.996 16.738 4.154 1.00 . A A . 37 LYS O 1 1
62 90418 1 1 21 GLY C C -15.786 14.229 1.872 1.00 . A A . 38 GLY C 1 1
62 90419 1 1 21 GLY CA C -17.010 14.650 2.661 1.00 . A A . 38 GLY CA 1 1
62 90420 1 1 21 GLY H H -17.732 15.947 1.152 1.00 . A A . 38 GLY H 1 1
62 90421 1 1 21 GLY HA2 H -16.718 14.841 3.683 1.00 . A A . 38 GLY HA2 1 1
62 90422 1 1 21 GLY HA3 H -17.727 13.843 2.647 1.00 . A A . 38 GLY HA3 1 1
62 90423 1 1 21 GLY N N -17.636 15.842 2.121 1.00 . A A . 38 GLY N 1 1
62 90424 1 1 21 GLY O O -15.826 14.158 0.643 1.00 . A A . 38 GLY O 1 1
62 90425 1 1 22 SER C C -13.563 12.119 1.395 1.00 . A A . 39 SER C 1 1
62 90426 1 1 22 SER CA C -13.452 13.542 1.935 1.00 . A A . 39 SER CA 1 1
62 90427 1 1 22 SER CB C -12.287 13.633 2.923 1.00 . A A . 39 SER CB 1 1
62 90428 1 1 22 SER H H -14.726 14.027 3.555 1.00 . A A . 39 SER H 1 1
62 90429 1 1 22 SER HA H -13.267 14.214 1.111 1.00 . A A . 39 SER HA 1 1
62 90430 1 1 22 SER HB2 H -12.200 14.661 3.277 1.00 . A A . 39 SER HB2 1 1
62 90431 1 1 22 SER HB3 H -12.477 12.979 3.761 1.00 . A A . 39 SER HB3 1 1
62 90432 1 1 22 SER HG H -10.392 13.903 2.507 1.00 . A A . 39 SER HG 1 1
62 90433 1 1 22 SER N N -14.694 13.951 2.578 1.00 . A A . 39 SER N 1 1
62 90434 1 1 22 SER O O -14.256 11.279 1.968 1.00 . A A . 39 SER O 1 1
62 90435 1 1 22 SER OG O -11.068 13.250 2.311 1.00 . A A . 39 SER OG 1 1
62 90436 1 1 23 GLN C C -12.147 9.523 0.521 1.00 . A A . 40 GLN C 1 1
62 90437 1 1 23 GLN CA C -12.900 10.538 -0.333 1.00 . A A . 40 GLN CA 1 1
62 90438 1 1 23 GLN CB C -12.288 10.598 -1.733 1.00 . A A . 40 GLN CB 1 1
62 90439 1 1 23 GLN CD C -12.941 8.950 -3.533 1.00 . A A . 40 GLN CD 1 1
62 90440 1 1 23 GLN CG C -13.270 10.258 -2.842 1.00 . A A . 40 GLN CG 1 1
62 90441 1 1 23 GLN H H -12.344 12.570 -0.124 1.00 . A A . 40 GLN H 1 1
62 90442 1 1 23 GLN HA H -13.931 10.228 -0.414 1.00 . A A . 40 GLN HA 1 1
62 90443 1 1 23 GLN HB2 H -11.915 11.608 -1.902 1.00 . A A . 40 GLN HB2 1 1
62 90444 1 1 23 GLN HB3 H -11.466 9.900 -1.784 1.00 . A A . 40 GLN HB3 1 1
62 90445 1 1 23 GLN HE21 H -12.014 9.928 -4.995 1.00 . A A . 40 GLN HE21 1 1
62 90446 1 1 23 GLN HE22 H -12.035 8.205 -5.138 1.00 . A A . 40 GLN HE22 1 1
62 90447 1 1 23 GLN HG2 H -14.270 10.186 -2.414 1.00 . A A . 40 GLN HG2 1 1
62 90448 1 1 23 GLN HG3 H -13.255 11.050 -3.575 1.00 . A A . 40 GLN HG3 1 1
62 90449 1 1 23 GLN N N -12.878 11.858 0.286 1.00 . A A . 40 GLN N 1 1
62 90450 1 1 23 GLN NE2 N -12.262 9.036 -4.672 1.00 . A A . 40 GLN NE2 1 1
62 90451 1 1 23 GLN O O -12.664 8.449 0.827 1.00 . A A . 40 GLN O 1 1
62 90452 1 1 23 GLN OE1 O -13.293 7.873 -3.049 1.00 . A A . 40 GLN OE1 1 1
62 90453 1 1 24 CYS C C -9.589 9.719 2.961 1.00 . A A . 41 CYS C 1 1
62 90454 1 1 24 CYS CA C -10.097 8.991 1.720 1.00 . A A . 41 CYS CA 1 1
62 90455 1 1 24 CYS CB C -8.915 8.464 0.905 1.00 . A A . 41 CYS CB 1 1
62 90456 1 1 24 CYS H H -10.564 10.742 0.627 1.00 . A A . 41 CYS H 1 1
62 90457 1 1 24 CYS HA H -10.708 8.158 2.031 1.00 . A A . 41 CYS HA 1 1
62 90458 1 1 24 CYS HB2 H -8.392 7.715 1.500 1.00 . A A . 41 CYS HB2 1 1
62 90459 1 1 24 CYS HB3 H -9.286 7.997 0.006 1.00 . A A . 41 CYS HB3 1 1
62 90460 1 1 24 CYS N N -10.923 9.872 0.903 1.00 . A A . 41 CYS N 1 1
62 90461 1 1 24 CYS O O -9.229 10.896 2.900 1.00 . A A . 41 CYS O 1 1
62 90462 1 1 24 CYS SG S -7.721 9.749 0.410 1.00 . A A . 41 CYS SG 1 1
62 90463 1 1 25 LEU C C -7.608 9.340 5.538 1.00 . A A . 42 LEU C 1 1
62 90464 1 1 25 LEU CA C -9.100 9.591 5.342 1.00 . A A . 42 LEU CA 1 1
62 90465 1 1 25 LEU CB C -9.886 9.005 6.516 1.00 . A A . 42 LEU CB 1 1
62 90466 1 1 25 LEU CD1 C -11.743 10.689 6.512 1.00 . A A . 42 LEU CD1 1 1
62 90467 1 1 25 LEU CD2 C -11.312 9.312 8.555 1.00 . A A . 42 LEU CD2 1 1
62 90468 1 1 25 LEU CG C -10.679 10.006 7.358 1.00 . A A . 42 LEU CG 1 1
62 90469 1 1 25 LEU H H -9.863 8.080 4.072 1.00 . A A . 42 LEU H 1 1
62 90470 1 1 25 LEU HA H -9.270 10.656 5.300 1.00 . A A . 42 LEU HA 1 1
62 90471 1 1 25 LEU HB2 H -10.589 8.275 6.115 1.00 . A A . 42 LEU HB2 1 1
62 90472 1 1 25 LEU HB3 H -9.182 8.508 7.169 1.00 . A A . 42 LEU HB3 1 1
62 90473 1 1 25 LEU HD11 H -11.268 11.351 5.805 1.00 . A A . 42 LEU HD11 1 1
62 90474 1 1 25 LEU HD12 H -12.401 11.258 7.152 1.00 . A A . 42 LEU HD12 1 1
62 90475 1 1 25 LEU HD13 H -12.314 9.943 5.981 1.00 . A A . 42 LEU HD13 1 1
62 90476 1 1 25 LEU HD21 H -10.589 8.652 9.012 1.00 . A A . 42 LEU HD21 1 1
62 90477 1 1 25 LEU HD22 H -12.167 8.737 8.227 1.00 . A A . 42 LEU HD22 1 1
62 90478 1 1 25 LEU HD23 H -11.630 10.052 9.274 1.00 . A A . 42 LEU HD23 1 1
62 90479 1 1 25 LEU HG H -10.007 10.768 7.728 1.00 . A A . 42 LEU HG 1 1
62 90480 1 1 25 LEU N N -9.563 9.012 4.085 1.00 . A A . 42 LEU N 1 1
62 90481 1 1 25 LEU O O -6.927 10.097 6.231 1.00 . A A . 42 LEU O 1 1
62 90482 1 1 26 SER C C -5.256 7.064 3.851 1.00 . A A . 43 SER C 1 1
62 90483 1 1 26 SER CA C -5.694 7.923 5.032 1.00 . A A . 43 SER CA 1 1
62 90484 1 1 26 SER CB C -5.431 7.181 6.344 1.00 . A A . 43 SER CB 1 1
62 90485 1 1 26 SER H H -7.699 7.710 4.386 1.00 . A A . 43 SER H 1 1
62 90486 1 1 26 SER HA H -5.123 8.840 5.027 1.00 . A A . 43 SER HA 1 1
62 90487 1 1 26 SER HB2 H -6.199 6.420 6.483 1.00 . A A . 43 SER HB2 1 1
62 90488 1 1 26 SER HB3 H -4.461 6.709 6.297 1.00 . A A . 43 SER HB3 1 1
62 90489 1 1 26 SER HG H -6.339 8.090 7.822 1.00 . A A . 43 SER HG 1 1
62 90490 1 1 26 SER N N -7.106 8.275 4.923 1.00 . A A . 43 SER N 1 1
62 90491 1 1 26 SER O O -6.080 6.432 3.188 1.00 . A A . 43 SER O 1 1
62 90492 1 1 26 SER OG O -5.456 8.070 7.447 1.00 . A A . 43 SER OG 1 1
62 90493 1 1 27 ASP C C -3.807 4.796 2.612 1.00 . A A . 44 ASP C 1 1
62 90494 1 1 27 ASP CA C -3.403 6.262 2.492 1.00 . A A . 44 ASP CA 1 1
62 90495 1 1 27 ASP CB C -1.879 6.382 2.463 1.00 . A A . 44 ASP CB 1 1
62 90496 1 1 27 ASP CG C -1.408 7.812 2.645 1.00 . A A . 44 ASP CG 1 1
62 90497 1 1 27 ASP H H -3.346 7.569 4.156 1.00 . A A . 44 ASP H 1 1
62 90498 1 1 27 ASP HA H -3.803 6.658 1.570 1.00 . A A . 44 ASP HA 1 1
62 90499 1 1 27 ASP HB2 H -1.464 5.771 3.264 1.00 . A A . 44 ASP HB2 1 1
62 90500 1 1 27 ASP HB3 H -1.513 6.019 1.514 1.00 . A A . 44 ASP HB3 1 1
62 90501 1 1 27 ASP HD2 H -1.025 9.434 1.823 1.00 . A A . 44 ASP HD2 1 1
62 90502 1 1 27 ASP N N -3.953 7.045 3.592 1.00 . A A . 44 ASP N 1 1
62 90503 1 1 27 ASP O O -3.874 4.075 1.615 1.00 . A A . 44 ASP O 1 1
62 90504 1 1 27 ASP OD1 O -1.115 8.199 3.795 1.00 . A A . 44 ASP OD1 1 1
62 90505 1 1 27 ASP OD2 O -1.330 8.543 1.636 1.00 . A A . 44 ASP OD2 1 1
62 90506 1 1 28 THR C C -5.876 2.706 3.564 1.00 . A A . 45 THR C 1 1
62 90507 1 1 28 THR CA C -4.472 2.980 4.090 1.00 . A A . 45 THR CA 1 1
62 90508 1 1 28 THR CB C -4.424 2.647 5.593 1.00 . A A . 45 THR CB 1 1
62 90509 1 1 28 THR CG2 C -3.022 2.227 6.009 1.00 . A A . 45 THR CG2 1 1
62 90510 1 1 28 THR H H -4.005 4.982 4.592 1.00 . A A . 45 THR H 1 1
62 90511 1 1 28 THR HA H -3.774 2.334 3.577 1.00 . A A . 45 THR HA 1 1
62 90512 1 1 28 THR HB H -5.102 1.827 5.786 1.00 . A A . 45 THR HB 1 1
62 90513 1 1 28 THR HG1 H -5.596 3.548 6.897 1.00 . A A . 45 THR HG1 1 1
62 90514 1 1 28 THR HG21 H -2.881 2.438 7.060 1.00 . A A . 45 THR HG21 1 1
62 90515 1 1 28 THR HG22 H -2.295 2.777 5.431 1.00 . A A . 45 THR HG22 1 1
62 90516 1 1 28 THR HG23 H -2.896 1.169 5.835 1.00 . A A . 45 THR HG23 1 1
62 90517 1 1 28 THR N N -4.076 4.360 3.839 1.00 . A A . 45 THR N 1 1
62 90518 1 1 28 THR O O -6.226 1.564 3.267 1.00 . A A . 45 THR O 1 1
62 90519 1 1 28 THR OG1 O -4.835 3.783 6.360 1.00 . A A . 45 THR OG1 1 1
62 90520 1 1 29 ASP C C -8.057 3.256 1.483 1.00 . A A . 46 ASP C 1 1
62 90521 1 1 29 ASP CA C -8.044 3.634 2.961 1.00 . A A . 46 ASP CA 1 1
62 90522 1 1 29 ASP CB C -8.807 4.943 3.172 1.00 . A A . 46 ASP CB 1 1
62 90523 1 1 29 ASP CG C -10.297 4.788 2.937 1.00 . A A . 46 ASP CG 1 1
62 90524 1 1 29 ASP H H -6.339 4.645 3.705 1.00 . A A . 46 ASP H 1 1
62 90525 1 1 29 ASP HA H -8.527 2.850 3.524 1.00 . A A . 46 ASP HA 1 1
62 90526 1 1 29 ASP HB2 H -8.646 5.282 4.195 1.00 . A A . 46 ASP HB2 1 1
62 90527 1 1 29 ASP HB3 H -8.429 5.687 2.488 1.00 . A A . 46 ASP HB3 1 1
62 90528 1 1 29 ASP HD2 H -11.659 4.612 1.685 1.00 . A A . 46 ASP HD2 1 1
62 90529 1 1 29 ASP N N -6.677 3.760 3.452 1.00 . A A . 46 ASP N 1 1
62 90530 1 1 29 ASP O O -9.000 2.629 1.000 1.00 . A A . 46 ASP O 1 1
62 90531 1 1 29 ASP OD1 O -11.053 4.747 3.931 1.00 . A A . 46 ASP OD1 1 1
62 90532 1 1 29 ASP OD2 O -10.707 4.708 1.760 1.00 . A A . 46 ASP OD2 1 1
62 90533 1 1 30 CYS C C -7.013 1.846 -0.908 1.00 . A A . 47 CYS C 1 1
62 90534 1 1 30 CYS CA C -6.895 3.346 -0.654 1.00 . A A . 47 CYS CA 1 1
62 90535 1 1 30 CYS CB C -5.566 3.866 -1.204 1.00 . A A . 47 CYS CB 1 1
62 90536 1 1 30 CYS H H -6.284 4.141 1.210 1.00 . A A . 47 CYS H 1 1
62 90537 1 1 30 CYS HA H -7.705 3.849 -1.162 1.00 . A A . 47 CYS HA 1 1
62 90538 1 1 30 CYS HB2 H -4.793 3.697 -0.454 1.00 . A A . 47 CYS HB2 1 1
62 90539 1 1 30 CYS HB3 H -5.312 3.312 -2.095 1.00 . A A . 47 CYS HB3 1 1
62 90540 1 1 30 CYS N N -7.006 3.643 0.769 1.00 . A A . 47 CYS N 1 1
62 90541 1 1 30 CYS O O -8.033 1.367 -1.400 1.00 . A A . 47 CYS O 1 1
62 90542 1 1 30 CYS SG S -5.579 5.636 -1.634 1.00 . A A . 47 CYS SG 1 1
62 90543 1 1 31 ASN C C -4.909 -0.993 0.150 1.00 . A A . 48 ASN C 1 1
62 90544 1 1 31 ASN CA C -5.943 -0.335 -0.759 1.00 . A A . 48 ASN CA 1 1
62 90545 1 1 31 ASN CB C -5.643 -0.674 -2.220 1.00 . A A . 48 ASN CB 1 1
62 90546 1 1 31 ASN CG C -5.610 -2.169 -2.472 1.00 . A A . 48 ASN CG 1 1
62 90547 1 1 31 ASN H H -5.174 1.550 -0.179 1.00 . A A . 48 ASN H 1 1
62 90548 1 1 31 ASN HA H -6.921 -0.714 -0.504 1.00 . A A . 48 ASN HA 1 1
62 90549 1 1 31 ASN HB2 H -6.414 -0.228 -2.848 1.00 . A A . 48 ASN HB2 1 1
62 90550 1 1 31 ASN HB3 H -4.683 -0.261 -2.490 1.00 . A A . 48 ASN HB3 1 1
62 90551 1 1 31 ASN HD21 H -4.342 -1.912 -3.983 1.00 . A A . 48 ASN HD21 1 1
62 90552 1 1 31 ASN HD22 H -4.799 -3.546 -3.656 1.00 . A A . 48 ASN HD22 1 1
62 90553 1 1 31 ASN N N -5.960 1.110 -0.568 1.00 . A A . 48 ASN N 1 1
62 90554 1 1 31 ASN ND2 N -4.839 -2.584 -3.471 1.00 . A A . 48 ASN ND2 1 1
62 90555 1 1 31 ASN O O -5.256 -1.633 1.144 1.00 . A A . 48 ASN O 1 1
62 90556 1 1 31 ASN OD1 O -6.268 -2.942 -1.775 1.00 . A A . 48 ASN OD1 1 1
62 90557 1 1 32 THR C C -1.193 -1.036 0.001 1.00 . A A . 49 THR C 1 1
62 90558 1 1 32 THR CA C -2.550 -1.407 0.587 1.00 . A A . 49 THR CA 1 1
62 90559 1 1 32 THR CB C -2.665 -2.941 0.659 1.00 . A A . 49 THR CB 1 1
62 90560 1 1 32 THR CG2 C -2.799 -3.540 -0.732 1.00 . A A . 49 THR CG2 1 1
62 90561 1 1 32 THR H H -3.422 -0.308 -0.999 1.00 . A A . 49 THR H 1 1
62 90562 1 1 32 THR HA H -2.619 -1.014 1.591 1.00 . A A . 49 THR HA 1 1
62 90563 1 1 32 THR HB H -3.546 -3.195 1.231 1.00 . A A . 49 THR HB 1 1
62 90564 1 1 32 THR HG1 H -1.709 -3.639 2.238 1.00 . A A . 49 THR HG1 1 1
62 90565 1 1 32 THR HG21 H -1.868 -3.423 -1.267 1.00 . A A . 49 THR HG21 1 1
62 90566 1 1 32 THR HG22 H -3.588 -3.033 -1.268 1.00 . A A . 49 THR HG22 1 1
62 90567 1 1 32 THR HG23 H -3.037 -4.590 -0.651 1.00 . A A . 49 THR HG23 1 1
62 90568 1 1 32 THR N N -3.636 -0.830 -0.196 1.00 . A A . 49 THR N 1 1
62 90569 1 1 32 THR O O -0.256 -0.719 0.735 1.00 . A A . 49 THR O 1 1
62 90570 1 1 32 THR OG1 O -1.512 -3.487 1.310 1.00 . A A . 49 THR OG1 1 1
62 90571 1 1 33 ARG C C 0.016 0.562 -2.779 1.00 . A A . 50 ARG C 1 1
62 90572 1 1 33 ARG CA C 0.152 -0.748 -2.007 1.00 . A A . 50 ARG CA 1 1
62 90573 1 1 33 ARG CB C 0.550 -1.875 -2.961 1.00 . A A . 50 ARG CB 1 1
62 90574 1 1 33 ARG CD C -0.063 -3.249 -4.974 1.00 . A A . 50 ARG CD 1 1
62 90575 1 1 33 ARG CG C -0.571 -2.309 -3.891 1.00 . A A . 50 ARG CG 1 1
62 90576 1 1 33 ARG CZ C -0.578 -5.506 -4.146 1.00 . A A . 50 ARG CZ 1 1
62 90577 1 1 33 ARG H H -1.875 -1.339 -1.854 1.00 . A A . 50 ARG H 1 1
62 90578 1 1 33 ARG HA H 0.921 -0.633 -1.258 1.00 . A A . 50 ARG HA 1 1
62 90579 1 1 33 ARG HB2 H 1.388 -1.531 -3.568 1.00 . A A . 50 ARG HB2 1 1
62 90580 1 1 33 ARG HB3 H 0.857 -2.731 -2.379 1.00 . A A . 50 ARG HB3 1 1
62 90581 1 1 33 ARG HD2 H -0.845 -3.382 -5.722 1.00 . A A . 50 ARG HD2 1 1
62 90582 1 1 33 ARG HD3 H 0.804 -2.804 -5.440 1.00 . A A . 50 ARG HD3 1 1
62 90583 1 1 33 ARG HE H 1.257 -4.733 -4.284 1.00 . A A . 50 ARG HE 1 1
62 90584 1 1 33 ARG HG2 H -1.337 -2.821 -3.308 1.00 . A A . 50 ARG HG2 1 1
62 90585 1 1 33 ARG HG3 H -0.998 -1.434 -4.358 1.00 . A A . 50 ARG HG3 1 1
62 90586 1 1 33 ARG HH11 H -2.185 -4.419 -4.709 1.00 . A A . 50 ARG HH11 1 1
62 90587 1 1 33 ARG HH12 H -2.534 -6.013 -4.124 1.00 . A A . 50 ARG HH12 1 1
62 90588 1 1 33 ARG HH21 H 0.810 -6.832 -3.511 1.00 . A A . 50 ARG HH21 1 1
62 90589 1 1 33 ARG HH22 H -0.829 -7.384 -3.442 1.00 . A A . 50 ARG HH22 1 1
62 90590 1 1 33 ARG N N -1.093 -1.078 -1.323 1.00 . A A . 50 ARG N 1 1
62 90591 1 1 33 ARG NE N 0.305 -4.556 -4.436 1.00 . A A . 50 ARG NE 1 1
62 90592 1 1 33 ARG NH1 N -1.871 -5.296 -4.341 1.00 . A A . 50 ARG NH1 1 1
62 90593 1 1 33 ARG NH2 N -0.165 -6.670 -3.660 1.00 . A A . 50 ARG NH2 1 1
62 90594 1 1 33 ARG O O 0.714 0.788 -3.767 1.00 . A A . 50 ARG O 1 1
62 90595 1 1 34 LYS C C -1.421 3.789 -1.933 1.00 . A A . 51 LYS C 1 1
62 90596 1 1 34 LYS CA C -1.115 2.710 -2.966 1.00 . A A . 51 LYS CA 1 1
62 90597 1 1 34 LYS CB C -2.268 2.604 -3.967 1.00 . A A . 51 LYS CB 1 1
62 90598 1 1 34 LYS CD C -3.163 1.380 -5.969 1.00 . A A . 51 LYS CD 1 1
62 90599 1 1 34 LYS CE C -3.446 2.286 -7.157 1.00 . A A . 51 LYS CE 1 1
62 90600 1 1 34 LYS CG C -1.916 1.818 -5.218 1.00 . A A . 51 LYS CG 1 1
62 90601 1 1 34 LYS H H -1.414 1.185 -1.528 1.00 . A A . 51 LYS H 1 1
62 90602 1 1 34 LYS HA H -0.214 2.980 -3.494 1.00 . A A . 51 LYS HA 1 1
62 90603 1 1 34 LYS HB2 H -3.107 2.111 -3.475 1.00 . A A . 51 LYS HB2 1 1
62 90604 1 1 34 LYS HB3 H -2.561 3.601 -4.264 1.00 . A A . 51 LYS HB3 1 1
62 90605 1 1 34 LYS HD2 H -3.021 0.361 -6.328 1.00 . A A . 51 LYS HD2 1 1
62 90606 1 1 34 LYS HD3 H -4.007 1.409 -5.296 1.00 . A A . 51 LYS HD3 1 1
62 90607 1 1 34 LYS HE2 H -3.676 3.287 -6.792 1.00 . A A . 51 LYS HE2 1 1
62 90608 1 1 34 LYS HE3 H -2.564 2.328 -7.779 1.00 . A A . 51 LYS HE3 1 1
62 90609 1 1 34 LYS HG2 H -1.311 2.445 -5.872 1.00 . A A . 51 LYS HG2 1 1
62 90610 1 1 34 LYS HG3 H -1.351 0.942 -4.934 1.00 . A A . 51 LYS HG3 1 1
62 90611 1 1 34 LYS HZ1 H -4.242 1.304 -8.819 1.00 . A A . 51 LYS HZ1 1 1
62 90612 1 1 34 LYS HZ2 H -5.189 2.592 -8.267 1.00 . A A . 51 LYS HZ2 1 1
62 90613 1 1 34 LYS HZ3 H -5.167 1.131 -7.413 1.00 . A A . 51 LYS HZ3 1 1
62 90614 1 1 34 LYS N N -0.887 1.422 -2.320 1.00 . A A . 51 LYS N 1 1
62 90615 1 1 34 LYS NZ N -4.591 1.794 -7.971 1.00 . A A . 51 LYS NZ 1 1
62 90616 1 1 34 LYS O O -1.901 3.496 -0.838 1.00 . A A . 51 LYS O 1 1
62 90617 1 1 35 PHE C C -2.413 7.123 -1.995 1.00 . A A . 52 PHE C 1 1
62 90618 1 1 35 PHE CA C -1.390 6.162 -1.393 1.00 . A A . 52 PHE CA 1 1
62 90619 1 1 35 PHE CB C -0.085 6.906 -1.101 1.00 . A A . 52 PHE CB 1 1
62 90620 1 1 35 PHE CD1 C 1.118 7.014 -3.300 1.00 . A A . 52 PHE CD1 1 1
62 90621 1 1 35 PHE CD2 C 0.278 9.041 -2.367 1.00 . A A . 52 PHE CD2 1 1
62 90622 1 1 35 PHE CE1 C 1.609 7.713 -4.387 1.00 . A A . 52 PHE CE1 1 1
62 90623 1 1 35 PHE CE2 C 0.766 9.746 -3.451 1.00 . A A . 52 PHE CE2 1 1
62 90624 1 1 35 PHE CG C 0.447 7.669 -2.280 1.00 . A A . 52 PHE CG 1 1
62 90625 1 1 35 PHE CZ C 1.433 9.081 -4.462 1.00 . A A . 52 PHE CZ 1 1
62 90626 1 1 35 PHE H H -0.763 5.209 -3.177 1.00 . A A . 52 PHE H 1 1
62 90627 1 1 35 PHE HA H -1.785 5.768 -0.470 1.00 . A A . 52 PHE HA 1 1
62 90628 1 1 35 PHE HB2 H -0.258 7.604 -0.282 1.00 . A A . 52 PHE HB2 1 1
62 90629 1 1 35 PHE HB3 H 0.666 6.191 -0.799 1.00 . A A . 52 PHE HB3 1 1
62 90630 1 1 35 PHE HD1 H 1.255 5.943 -3.243 1.00 . A A . 52 PHE HD1 1 1
62 90631 1 1 35 PHE HD2 H -0.243 9.562 -1.577 1.00 . A A . 52 PHE HD2 1 1
62 90632 1 1 35 PHE HE1 H 2.129 7.190 -5.175 1.00 . A A . 52 PHE HE1 1 1
62 90633 1 1 35 PHE HE2 H 0.628 10.815 -3.508 1.00 . A A . 52 PHE HE2 1 1
62 90634 1 1 35 PHE HZ H 1.816 9.629 -5.310 1.00 . A A . 52 PHE HZ 1 1
62 90635 1 1 35 PHE N N -1.144 5.038 -2.290 1.00 . A A . 52 PHE N 1 1
62 90636 1 1 35 PHE O O -2.771 7.013 -3.168 1.00 . A A . 52 PHE O 1 1
62 90637 1 1 36 CYS C C -3.183 10.366 -1.994 1.00 . A A . 53 CYS C 1 1
62 90638 1 1 36 CYS CA C -3.859 9.046 -1.631 1.00 . A A . 53 CYS CA 1 1
62 90639 1 1 36 CYS CB C -4.911 9.281 -0.545 1.00 . A A . 53 CYS CB 1 1
62 90640 1 1 36 CYS H H -2.555 8.104 -0.257 1.00 . A A . 53 CYS H 1 1
62 90641 1 1 36 CYS HA H -4.345 8.652 -2.511 1.00 . A A . 53 CYS HA 1 1
62 90642 1 1 36 CYS HB2 H -4.716 8.595 0.279 1.00 . A A . 53 CYS HB2 1 1
62 90643 1 1 36 CYS HB3 H -4.822 10.295 -0.183 1.00 . A A . 53 CYS HB3 1 1
62 90644 1 1 36 CYS N N -2.879 8.066 -1.183 1.00 . A A . 53 CYS N 1 1
62 90645 1 1 36 CYS O O -2.893 11.187 -1.124 1.00 . A A . 53 CYS O 1 1
62 90646 1 1 36 CYS SG S -6.627 9.039 -1.106 1.00 . A A . 53 CYS SG 1 1
62 90647 1 1 37 LEU C C -3.285 12.940 -3.800 1.00 . A A . 54 LEU C 1 1
62 90648 1 1 37 LEU CA C -2.293 11.781 -3.764 1.00 . A A . 54 LEU CA 1 1
62 90649 1 1 37 LEU CB C -1.702 11.556 -5.157 1.00 . A A . 54 LEU CB 1 1
62 90650 1 1 37 LEU CD1 C 0.510 12.127 -6.186 1.00 . A A . 54 LEU CD1 1 1
62 90651 1 1 37 LEU CD2 C -1.533 13.422 -6.822 1.00 . A A . 54 LEU CD2 1 1
62 90652 1 1 37 LEU CG C -0.820 12.681 -5.701 1.00 . A A . 54 LEU CG 1 1
62 90653 1 1 37 LEU H H -3.189 9.872 -3.931 1.00 . A A . 54 LEU H 1 1
62 90654 1 1 37 LEU HA H -1.496 12.027 -3.078 1.00 . A A . 54 LEU HA 1 1
62 90655 1 1 37 LEU HB2 H -1.100 10.648 -5.122 1.00 . A A . 54 LEU HB2 1 1
62 90656 1 1 37 LEU HB3 H -2.524 11.417 -5.844 1.00 . A A . 54 LEU HB3 1 1
62 90657 1 1 37 LEU HD11 H 0.333 11.308 -6.867 1.00 . A A . 54 LEU HD11 1 1
62 90658 1 1 37 LEU HD12 H 1.084 11.776 -5.342 1.00 . A A . 54 LEU HD12 1 1
62 90659 1 1 37 LEU HD13 H 1.060 12.906 -6.695 1.00 . A A . 54 LEU HD13 1 1
62 90660 1 1 37 LEU HD21 H -1.101 13.140 -7.771 1.00 . A A . 54 LEU HD21 1 1
62 90661 1 1 37 LEU HD22 H -1.419 14.487 -6.678 1.00 . A A . 54 LEU HD22 1 1
62 90662 1 1 37 LEU HD23 H -2.581 13.166 -6.813 1.00 . A A . 54 LEU HD23 1 1
62 90663 1 1 37 LEU HG H -0.617 13.387 -4.907 1.00 . A A . 54 LEU HG 1 1
62 90664 1 1 37 LEU N N -2.935 10.561 -3.284 1.00 . A A . 54 LEU N 1 1
62 90665 1 1 37 LEU O O -4.334 12.851 -4.436 1.00 . A A . 54 LEU O 1 1
62 90666 1 1 38 GLN C C -3.195 16.351 -3.871 1.00 . A A . 55 GLN C 1 1
62 90667 1 1 38 GLN CA C -3.803 15.203 -3.071 1.00 . A A . 55 GLN CA 1 1
62 90668 1 1 38 GLN CB C -4.030 15.640 -1.622 1.00 . A A . 55 GLN CB 1 1
62 90669 1 1 38 GLN CD C -5.821 17.040 -0.521 1.00 . A A . 55 GLN CD 1 1
62 90670 1 1 38 GLN CG C -4.660 17.018 -1.494 1.00 . A A . 55 GLN CG 1 1
62 90671 1 1 38 GLN H H -2.093 14.036 -2.627 1.00 . A A . 55 GLN H 1 1
62 90672 1 1 38 GLN HA H -4.751 14.937 -3.510 1.00 . A A . 55 GLN HA 1 1
62 90673 1 1 38 GLN HB2 H -4.688 14.915 -1.144 1.00 . A A . 55 GLN HB2 1 1
62 90674 1 1 38 GLN HB3 H -3.080 15.654 -1.109 1.00 . A A . 55 GLN HB3 1 1
62 90675 1 1 38 GLN HE21 H -6.857 18.217 -1.744 1.00 . A A . 55 GLN HE21 1 1
62 90676 1 1 38 GLN HE22 H -7.646 17.785 -0.270 1.00 . A A . 55 GLN HE22 1 1
62 90677 1 1 38 GLN HG2 H -3.901 17.721 -1.150 1.00 . A A . 55 GLN HG2 1 1
62 90678 1 1 38 GLN HG3 H -5.018 17.327 -2.466 1.00 . A A . 55 GLN HG3 1 1
62 90679 1 1 38 GLN N N -2.943 14.026 -3.115 1.00 . A A . 55 GLN N 1 1
62 90680 1 1 38 GLN NE2 N -6.882 17.753 -0.880 1.00 . A A . 55 GLN NE2 1 1
62 90681 1 1 38 GLN O O -2.464 17.189 -3.344 1.00 . A A . 55 GLN O 1 1
62 90682 1 1 38 GLN OE1 O -5.765 16.425 0.545 1.00 . A A . 55 GLN OE1 1 1
62 90683 1 1 39 PRO C C -3.616 18.796 -5.788 1.00 . A A . 56 PRO C 1 1
62 90684 1 1 39 PRO CA C -3.001 17.431 -6.077 1.00 . A A . 56 PRO CA 1 1
62 90685 1 1 39 PRO CB C -3.423 16.936 -7.463 1.00 . A A . 56 PRO CB 1 1
62 90686 1 1 39 PRO CD C -4.371 15.424 -5.872 1.00 . A A . 56 PRO CD 1 1
62 90687 1 1 39 PRO CG C -4.608 16.069 -7.209 1.00 . A A . 56 PRO CG 1 1
62 90688 1 1 39 PRO HA H -1.924 17.507 -6.033 1.00 . A A . 56 PRO HA 1 1
62 90689 1 1 39 PRO HB2 H -3.680 17.768 -8.119 1.00 . A A . 56 PRO HB2 1 1
62 90690 1 1 39 PRO HB3 H -2.615 16.378 -7.911 1.00 . A A . 56 PRO HB3 1 1
62 90691 1 1 39 PRO HD2 H -5.310 15.272 -5.340 1.00 . A A . 56 PRO HD2 1 1
62 90692 1 1 39 PRO HD3 H -3.869 14.476 -5.993 1.00 . A A . 56 PRO HD3 1 1
62 90693 1 1 39 PRO HG2 H -5.499 16.694 -7.151 1.00 . A A . 56 PRO HG2 1 1
62 90694 1 1 39 PRO HG3 H -4.683 15.315 -7.979 1.00 . A A . 56 PRO HG3 1 1
62 90695 1 1 39 PRO N N -3.505 16.390 -5.176 1.00 . A A . 56 PRO N 1 1
62 90696 1 1 39 PRO O O -4.748 18.889 -5.311 1.00 . A A . 56 PRO O 1 1
62 90697 1 1 40 ARG C C -4.206 21.689 -7.013 1.00 . A A . 57 ARG C 1 1
62 90698 1 1 40 ARG CA C -3.337 21.213 -5.852 1.00 . A A . 57 ARG CA 1 1
62 90699 1 1 40 ARG CB C -2.152 22.162 -5.665 1.00 . A A . 57 ARG CB 1 1
62 90700 1 1 40 ARG CD C -1.091 23.877 -4.166 1.00 . A A . 57 ARG CD 1 1
62 90701 1 1 40 ARG CG C -1.978 22.644 -4.234 1.00 . A A . 57 ARG CG 1 1
62 90702 1 1 40 ARG CZ C -1.035 26.033 -2.986 1.00 . A A . 57 ARG CZ 1 1
62 90703 1 1 40 ARG H H -1.972 19.714 -6.460 1.00 . A A . 57 ARG H 1 1
62 90704 1 1 40 ARG HA H -3.931 21.210 -4.951 1.00 . A A . 57 ARG HA 1 1
62 90705 1 1 40 ARG HB2 H -1.244 21.640 -5.966 1.00 . A A . 57 ARG HB2 1 1
62 90706 1 1 40 ARG HB3 H -2.295 23.025 -6.298 1.00 . A A . 57 ARG HB3 1 1
62 90707 1 1 40 ARG HD2 H -0.068 23.566 -3.958 1.00 . A A . 57 ARG HD2 1 1
62 90708 1 1 40 ARG HD3 H -1.123 24.380 -5.121 1.00 . A A . 57 ARG HD3 1 1
62 90709 1 1 40 ARG HE H -2.215 24.499 -2.502 1.00 . A A . 57 ARG HE 1 1
62 90710 1 1 40 ARG HG2 H -2.957 22.889 -3.821 1.00 . A A . 57 ARG HG2 1 1
62 90711 1 1 40 ARG HG3 H -1.529 21.854 -3.651 1.00 . A A . 57 ARG HG3 1 1
62 90712 1 1 40 ARG HH11 H 0.235 25.887 -4.550 1.00 . A A . 57 ARG HH11 1 1
62 90713 1 1 40 ARG HH12 H 0.265 27.402 -3.709 1.00 . A A . 57 ARG HH12 1 1
62 90714 1 1 40 ARG HH21 H -2.185 26.489 -1.387 1.00 . A A . 57 ARG HH21 1 1
62 90715 1 1 40 ARG HH22 H -1.112 27.742 -1.910 1.00 . A A . 57 ARG HH22 1 1
62 90716 1 1 40 ARG N N -2.865 19.852 -6.082 1.00 . A A . 57 ARG N 1 1
62 90717 1 1 40 ARG NE N -1.524 24.806 -3.126 1.00 . A A . 57 ARG NE 1 1
62 90718 1 1 40 ARG NH1 N -0.102 26.477 -3.816 1.00 . A A . 57 ARG NH1 1 1
62 90719 1 1 40 ARG NH2 N -1.481 26.819 -2.015 1.00 . A A . 57 ARG NH2 1 1
62 90720 1 1 40 ARG O O -5.178 22.418 -6.815 1.00 . A A . 57 ARG O 1 1
62 90721 1 1 41 ASP C C -5.813 20.759 -9.606 1.00 . A A . 58 ASP C 1 1
62 90722 1 1 41 ASP CA C -4.594 21.657 -9.415 1.00 . A A . 58 ASP CA 1 1
62 90723 1 1 41 ASP CB C -3.695 21.586 -10.651 1.00 . A A . 58 ASP CB 1 1
62 90724 1 1 41 ASP CG C -4.431 21.955 -11.924 1.00 . A A . 58 ASP CG 1 1
62 90725 1 1 41 ASP H H -3.062 20.694 -8.317 1.00 . A A . 58 ASP H 1 1
62 90726 1 1 41 ASP HA H -4.930 22.675 -9.283 1.00 . A A . 58 ASP HA 1 1
62 90727 1 1 41 ASP HB2 H -2.860 22.273 -10.517 1.00 . A A . 58 ASP HB2 1 1
62 90728 1 1 41 ASP HB3 H -3.315 20.581 -10.754 1.00 . A A . 58 ASP HB3 1 1
62 90729 1 1 41 ASP HD2 H -5.474 21.356 -13.340 1.00 . A A . 58 ASP HD2 1 1
62 90730 1 1 41 ASP N N -3.847 21.274 -8.223 1.00 . A A . 58 ASP N 1 1
62 90731 1 1 41 ASP O O -6.782 21.144 -10.259 1.00 . A A . 58 ASP O 1 1
62 90732 1 1 41 ASP OD1 O -4.404 23.145 -12.301 1.00 . A A . 58 ASP OD1 1 1
62 90733 1 1 41 ASP OD2 O -5.031 21.053 -12.544 1.00 . A A . 58 ASP OD2 1 1
62 90734 1 1 42 GLU C C -7.382 18.228 -7.760 1.00 . A A . 59 GLU C 1 1
62 90735 1 1 42 GLU CA C -6.853 18.610 -9.141 1.00 . A A . 59 GLU CA 1 1
62 90736 1 1 42 GLU CB C -6.398 17.354 -9.888 1.00 . A A . 59 GLU CB 1 1
62 90737 1 1 42 GLU CD C -6.512 16.004 -12.020 1.00 . A A . 59 GLU CD 1 1
62 90738 1 1 42 GLU CG C -7.101 17.149 -11.219 1.00 . A A . 59 GLU CG 1 1
62 90739 1 1 42 GLU H H -4.954 19.313 -8.524 1.00 . A A . 59 GLU H 1 1
62 90740 1 1 42 GLU HA H -7.647 19.081 -9.700 1.00 . A A . 59 GLU HA 1 1
62 90741 1 1 42 GLU HB2 H -5.327 17.435 -10.073 1.00 . A A . 59 GLU HB2 1 1
62 90742 1 1 42 GLU HB3 H -6.589 16.491 -9.267 1.00 . A A . 59 GLU HB3 1 1
62 90743 1 1 42 GLU HE2 H -5.552 15.499 -13.529 1.00 . A A . 59 GLU HE2 1 1
62 90744 1 1 42 GLU HG2 H -8.154 16.940 -11.031 1.00 . A A . 59 GLU HG2 1 1
62 90745 1 1 42 GLU HG3 H -7.016 18.055 -11.800 1.00 . A A . 59 GLU HG3 1 1
62 90746 1 1 42 GLU N N -5.755 19.562 -9.032 1.00 . A A . 59 GLU N 1 1
62 90747 1 1 42 GLU O O -6.913 18.736 -6.742 1.00 . A A . 59 GLU O 1 1
62 90748 1 1 42 GLU OE1 O -6.666 14.841 -11.591 1.00 . A A . 59 GLU OE1 1 1
62 90749 1 1 42 GLU OE2 O -5.897 16.270 -13.074 1.00 . A A . 59 GLU OE2 1 1
62 90750 1 1 43 LYS C C -8.185 15.697 -5.910 1.00 . A A . 60 LYS C 1 1
62 90751 1 1 43 LYS CA C -8.957 16.882 -6.482 1.00 . A A . 60 LYS CA 1 1
62 90752 1 1 43 LYS CB C -10.422 16.495 -6.699 1.00 . A A . 60 LYS CB 1 1
62 90753 1 1 43 LYS CD C -12.116 18.114 -7.602 1.00 . A A . 60 LYS CD 1 1
62 90754 1 1 43 LYS CE C -13.513 17.523 -7.722 1.00 . A A . 60 LYS CE 1 1
62 90755 1 1 43 LYS CG C -11.401 17.605 -6.362 1.00 . A A . 60 LYS CG 1 1
62 90756 1 1 43 LYS H H -8.695 16.964 -8.582 1.00 . A A . 60 LYS H 1 1
62 90757 1 1 43 LYS HA H -8.911 17.701 -5.781 1.00 . A A . 60 LYS HA 1 1
62 90758 1 1 43 LYS HB2 H -10.554 16.226 -7.747 1.00 . A A . 60 LYS HB2 1 1
62 90759 1 1 43 LYS HB3 H -10.651 15.639 -6.078 1.00 . A A . 60 LYS HB3 1 1
62 90760 1 1 43 LYS HD2 H -12.195 19.200 -7.545 1.00 . A A . 60 LYS HD2 1 1
62 90761 1 1 43 LYS HD3 H -11.542 17.840 -8.477 1.00 . A A . 60 LYS HD3 1 1
62 90762 1 1 43 LYS HE2 H -13.578 16.949 -8.647 1.00 . A A . 60 LYS HE2 1 1
62 90763 1 1 43 LYS HE3 H -13.685 16.866 -6.882 1.00 . A A . 60 LYS HE3 1 1
62 90764 1 1 43 LYS HG2 H -12.141 17.223 -5.659 1.00 . A A . 60 LYS HG2 1 1
62 90765 1 1 43 LYS HG3 H -10.861 18.423 -5.908 1.00 . A A . 60 LYS HG3 1 1
62 90766 1 1 43 LYS HZ1 H -14.191 19.457 -7.316 1.00 . A A . 60 LYS HZ1 1 1
62 90767 1 1 43 LYS HZ2 H -15.389 18.269 -7.184 1.00 . A A . 60 LYS HZ2 1 1
62 90768 1 1 43 LYS HZ3 H -14.862 18.774 -8.711 1.00 . A A . 60 LYS HZ3 1 1
62 90769 1 1 43 LYS N N -8.363 17.333 -7.736 1.00 . A A . 60 LYS N 1 1
62 90770 1 1 43 LYS NZ N -14.562 18.580 -7.734 1.00 . A A . 60 LYS NZ 1 1
62 90771 1 1 43 LYS O O -7.443 15.012 -6.612 1.00 . A A . 60 LYS O 1 1
62 90772 1 1 44 PRO C C -8.226 12.983 -4.341 1.00 . A A . 61 PRO C 1 1
62 90773 1 1 44 PRO CA C -7.696 14.346 -3.909 1.00 . A A . 61 PRO CA 1 1
62 90774 1 1 44 PRO CB C -8.024 14.604 -2.436 1.00 . A A . 61 PRO CB 1 1
62 90775 1 1 44 PRO CD C -9.236 16.225 -3.706 1.00 . A A . 61 PRO CD 1 1
62 90776 1 1 44 PRO CG C -9.292 15.384 -2.461 1.00 . A A . 61 PRO CG 1 1
62 90777 1 1 44 PRO HA H -6.626 14.377 -4.053 1.00 . A A . 61 PRO HA 1 1
62 90778 1 1 44 PRO HB2 H -8.151 13.669 -1.890 1.00 . A A . 61 PRO HB2 1 1
62 90779 1 1 44 PRO HB3 H -7.224 15.166 -1.979 1.00 . A A . 61 PRO HB3 1 1
62 90780 1 1 44 PRO HD2 H -10.231 16.361 -4.131 1.00 . A A . 61 PRO HD2 1 1
62 90781 1 1 44 PRO HD3 H -8.802 17.191 -3.489 1.00 . A A . 61 PRO HD3 1 1
62 90782 1 1 44 PRO HG2 H -10.132 14.694 -2.535 1.00 . A A . 61 PRO HG2 1 1
62 90783 1 1 44 PRO HG3 H -9.354 16.014 -1.586 1.00 . A A . 61 PRO HG3 1 1
62 90784 1 1 44 PRO N N -8.366 15.449 -4.604 1.00 . A A . 61 PRO N 1 1
62 90785 1 1 44 PRO O O -9.431 12.800 -4.515 1.00 . A A . 61 PRO O 1 1
62 90786 1 1 45 PHE C C -6.521 9.715 -4.763 1.00 . A A . 62 PHE C 1 1
62 90787 1 1 45 PHE CA C -7.692 10.680 -4.926 1.00 . A A . 62 PHE CA 1 1
62 90788 1 1 45 PHE CB C -8.165 10.684 -6.382 1.00 . A A . 62 PHE CB 1 1
62 90789 1 1 45 PHE CD1 C -6.745 9.864 -8.280 1.00 . A A . 62 PHE CD1 1 1
62 90790 1 1 45 PHE CD2 C -6.316 12.038 -7.400 1.00 . A A . 62 PHE CD2 1 1
62 90791 1 1 45 PHE CE1 C -5.721 10.028 -9.194 1.00 . A A . 62 PHE CE1 1 1
62 90792 1 1 45 PHE CE2 C -5.292 12.208 -8.313 1.00 . A A . 62 PHE CE2 1 1
62 90793 1 1 45 PHE CG C -7.053 10.866 -7.373 1.00 . A A . 62 PHE CG 1 1
62 90794 1 1 45 PHE CZ C -4.993 11.202 -9.210 1.00 . A A . 62 PHE CZ 1 1
62 90795 1 1 45 PHE H H -6.371 12.235 -4.360 1.00 . A A . 62 PHE H 1 1
62 90796 1 1 45 PHE HA H -8.503 10.355 -4.293 1.00 . A A . 62 PHE HA 1 1
62 90797 1 1 45 PHE HB2 H -8.665 9.738 -6.588 1.00 . A A . 62 PHE HB2 1 1
62 90798 1 1 45 PHE HB3 H -8.871 11.489 -6.521 1.00 . A A . 62 PHE HB3 1 1
62 90799 1 1 45 PHE HD1 H -7.313 8.944 -8.268 1.00 . A A . 62 PHE HD1 1 1
62 90800 1 1 45 PHE HD2 H -6.547 12.826 -6.698 1.00 . A A . 62 PHE HD2 1 1
62 90801 1 1 45 PHE HE1 H -5.491 9.239 -9.895 1.00 . A A . 62 PHE HE1 1 1
62 90802 1 1 45 PHE HE2 H -4.723 13.127 -8.323 1.00 . A A . 62 PHE HE2 1 1
62 90803 1 1 45 PHE HZ H -4.194 11.332 -9.924 1.00 . A A . 62 PHE HZ 1 1
62 90804 1 1 45 PHE N N -7.316 12.028 -4.514 1.00 . A A . 62 PHE N 1 1
62 90805 1 1 45 PHE O O -5.415 10.119 -4.402 1.00 . A A . 62 PHE O 1 1
62 90806 1 1 46 CYS C C -4.920 7.320 -6.195 1.00 . A A . 63 CYS C 1 1
62 90807 1 1 46 CYS CA C -5.742 7.414 -4.914 1.00 . A A . 63 CYS CA 1 1
62 90808 1 1 46 CYS CB C -6.376 6.057 -4.601 1.00 . A A . 63 CYS CB 1 1
62 90809 1 1 46 CYS H H -7.676 8.178 -5.314 1.00 . A A . 63 CYS H 1 1
62 90810 1 1 46 CYS HA H -5.089 7.693 -4.100 1.00 . A A . 63 CYS HA 1 1
62 90811 1 1 46 CYS HB2 H -7.169 5.871 -5.325 1.00 . A A . 63 CYS HB2 1 1
62 90812 1 1 46 CYS HB3 H -5.626 5.287 -4.700 1.00 . A A . 63 CYS HB3 1 1
62 90813 1 1 46 CYS N N -6.773 8.439 -5.031 1.00 . A A . 63 CYS N 1 1
62 90814 1 1 46 CYS O O -5.470 7.265 -7.295 1.00 . A A . 63 CYS O 1 1
62 90815 1 1 46 CYS SG S -7.080 5.934 -2.925 1.00 . A A . 63 CYS SG 1 1
62 90816 1 1 47 ALA C C -1.638 6.143 -6.970 1.00 . A A . 64 ALA C 1 1
62 90817 1 1 47 ALA CA C -2.701 7.215 -7.189 1.00 . A A . 64 ALA CA 1 1
62 90818 1 1 47 ALA CB C -2.047 8.563 -7.452 1.00 . A A . 64 ALA CB 1 1
62 90819 1 1 47 ALA H H -3.221 7.352 -5.142 1.00 . A A . 64 ALA H 1 1
62 90820 1 1 47 ALA HA H -3.290 6.952 -8.056 1.00 . A A . 64 ALA HA 1 1
62 90821 1 1 47 ALA HB1 H -1.634 8.572 -8.451 1.00 . A A . 64 ALA HB1 1 1
62 90822 1 1 47 ALA HB2 H -2.786 9.345 -7.360 1.00 . A A . 64 ALA HB2 1 1
62 90823 1 1 47 ALA HB3 H -1.258 8.726 -6.734 1.00 . A A . 64 ALA HB3 1 1
62 90824 1 1 47 ALA N N -3.600 7.303 -6.044 1.00 . A A . 64 ALA N 1 1
62 90825 1 1 47 ALA O O -1.340 5.771 -5.834 1.00 . A A . 64 ALA O 1 1
62 90826 1 1 48 THR C C 1.271 5.186 -7.461 1.00 . A A . 65 THR C 1 1
62 90827 1 1 48 THR CA C -0.041 4.619 -7.992 1.00 . A A . 65 THR CA 1 1
62 90828 1 1 48 THR CB C 0.211 3.978 -9.371 1.00 . A A . 65 THR CB 1 1
62 90829 1 1 48 THR CG2 C 0.177 2.460 -9.276 1.00 . A A . 65 THR CG2 1 1
62 90830 1 1 48 THR H H -1.349 5.986 -8.941 1.00 . A A . 65 THR H 1 1
62 90831 1 1 48 THR HA H -0.387 3.848 -7.319 1.00 . A A . 65 THR HA 1 1
62 90832 1 1 48 THR HB H 1.188 4.281 -9.718 1.00 . A A . 65 THR HB 1 1
62 90833 1 1 48 THR HG1 H -1.625 4.031 -10.090 1.00 . A A . 65 THR HG1 1 1
62 90834 1 1 48 THR HG21 H 0.324 2.160 -8.250 1.00 . A A . 65 THR HG21 1 1
62 90835 1 1 48 THR HG22 H 0.962 2.044 -9.890 1.00 . A A . 65 THR HG22 1 1
62 90836 1 1 48 THR HG23 H -0.780 2.100 -9.623 1.00 . A A . 65 THR HG23 1 1
62 90837 1 1 48 THR N N -1.069 5.648 -8.065 1.00 . A A . 65 THR N 1 1
62 90838 1 1 48 THR O O 1.522 6.387 -7.557 1.00 . A A . 65 THR O 1 1
62 90839 1 1 48 THR OG1 O -0.776 4.425 -10.306 1.00 . A A . 65 THR OG1 1 1
62 90840 1 1 49 CYS C C 4.292 5.289 -7.453 1.00 . A A . 66 CYS C 1 1
62 90841 1 1 49 CYS CA C 3.391 4.729 -6.356 1.00 . A A . 66 CYS CA 1 1
62 90842 1 1 49 CYS CB C 4.079 3.550 -5.667 1.00 . A A . 66 CYS CB 1 1
62 90843 1 1 49 CYS H H 1.847 3.370 -6.855 1.00 . A A . 66 CYS H 1 1
62 90844 1 1 49 CYS HA H 3.208 5.503 -5.627 1.00 . A A . 66 CYS HA 1 1
62 90845 1 1 49 CYS HB2 H 4.912 3.933 -5.077 1.00 . A A . 66 CYS HB2 1 1
62 90846 1 1 49 CYS HB3 H 3.375 3.069 -5.004 1.00 . A A . 66 CYS HB3 1 1
62 90847 1 1 49 CYS N N 2.104 4.315 -6.902 1.00 . A A . 66 CYS N 1 1
62 90848 1 1 49 CYS O O 3.944 5.257 -8.632 1.00 . A A . 66 CYS O 1 1
62 90849 1 1 49 CYS SG S 4.714 2.285 -6.815 1.00 . A A . 66 CYS SG 1 1
62 90850 1 1 50 ARG C C 7.577 5.422 -8.226 1.00 . A A . 67 ARG C 1 1
62 90851 1 1 50 ARG CA C 6.403 6.370 -8.000 1.00 . A A . 67 ARG CA 1 1
62 90852 1 1 50 ARG CB C 6.913 7.721 -7.496 1.00 . A A . 67 ARG CB 1 1
62 90853 1 1 50 ARG CD C 6.462 10.163 -7.880 1.00 . A A . 67 ARG CD 1 1
62 90854 1 1 50 ARG CG C 5.859 8.816 -7.515 1.00 . A A . 67 ARG CG 1 1
62 90855 1 1 50 ARG CZ C 6.108 12.539 -7.359 1.00 . A A . 67 ARG CZ 1 1
62 90856 1 1 50 ARG H H 5.672 5.799 -6.098 1.00 . A A . 67 ARG H 1 1
62 90857 1 1 50 ARG HA H 5.889 6.517 -8.939 1.00 . A A . 67 ARG HA 1 1
62 90858 1 1 50 ARG HB2 H 7.260 7.595 -6.471 1.00 . A A . 67 ARG HB2 1 1
62 90859 1 1 50 ARG HB3 H 7.739 8.035 -8.117 1.00 . A A . 67 ARG HB3 1 1
62 90860 1 1 50 ARG HD2 H 7.533 10.138 -7.678 1.00 . A A . 67 ARG HD2 1 1
62 90861 1 1 50 ARG HD3 H 6.303 10.340 -8.934 1.00 . A A . 67 ARG HD3 1 1
62 90862 1 1 50 ARG HE H 5.248 11.019 -6.394 1.00 . A A . 67 ARG HE 1 1
62 90863 1 1 50 ARG HG2 H 5.095 8.560 -8.249 1.00 . A A . 67 ARG HG2 1 1
62 90864 1 1 50 ARG HG3 H 5.409 8.886 -6.536 1.00 . A A . 67 ARG HG3 1 1
62 90865 1 1 50 ARG HH11 H 7.377 12.185 -8.891 1.00 . A A . 67 ARG HH11 1 1
62 90866 1 1 50 ARG HH12 H 7.117 13.856 -8.512 1.00 . A A . 67 ARG HH12 1 1
62 90867 1 1 50 ARG HH21 H 4.899 13.216 -5.887 1.00 . A A . 67 ARG HH21 1 1
62 90868 1 1 50 ARG HH22 H 5.708 14.441 -6.803 1.00 . A A . 67 ARG HH22 1 1
62 90869 1 1 50 ARG N N 5.452 5.802 -7.053 1.00 . A A . 67 ARG N 1 1
62 90870 1 1 50 ARG NE N 5.863 11.256 -7.120 1.00 . A A . 67 ARG NE 1 1
62 90871 1 1 50 ARG NH1 N 6.936 12.889 -8.334 1.00 . A A . 67 ARG NH1 1 1
62 90872 1 1 50 ARG NH2 N 5.523 13.476 -6.623 1.00 . A A . 67 ARG NH2 1 1
62 90873 1 1 50 ARG O O 7.696 4.396 -7.559 1.00 . A A . 67 ARG O 1 1
62 90874 1 1 51 GLY C C 10.709 5.115 -8.454 1.00 . A A . 68 GLY C 1 1
62 90875 1 1 51 GLY CA C 9.596 4.945 -9.469 1.00 . A A . 68 GLY CA 1 1
62 90876 1 1 51 GLY H H 8.297 6.605 -9.672 1.00 . A A . 68 GLY H 1 1
62 90877 1 1 51 GLY HA2 H 9.288 3.910 -9.480 1.00 . A A . 68 GLY HA2 1 1
62 90878 1 1 51 GLY HA3 H 9.972 5.209 -10.447 1.00 . A A . 68 GLY HA3 1 1
62 90879 1 1 51 GLY N N 8.443 5.774 -9.172 1.00 . A A . 68 GLY N 1 1
62 90880 1 1 51 GLY O O 10.472 5.561 -7.331 1.00 . A A . 68 GLY O 1 1
62 90881 1 1 52 LEU C C 13.683 6.270 -8.034 1.00 . A A . 69 LEU C 1 1
62 90882 1 1 52 LEU CA C 13.081 4.871 -7.965 1.00 . A A . 69 LEU CA 1 1
62 90883 1 1 52 LEU CB C 14.138 3.830 -8.337 1.00 . A A . 69 LEU CB 1 1
62 90884 1 1 52 LEU CD1 C 15.020 1.484 -8.247 1.00 . A A . 69 LEU CD1 1 1
62 90885 1 1 52 LEU CD2 C 13.958 2.498 -6.221 1.00 . A A . 69 LEU CD2 1 1
62 90886 1 1 52 LEU CG C 13.945 2.434 -7.741 1.00 . A A . 69 LEU CG 1 1
62 90887 1 1 52 LEU H H 12.052 4.408 -9.756 1.00 . A A . 69 LEU H 1 1
62 90888 1 1 52 LEU HA H 12.745 4.685 -6.956 1.00 . A A . 69 LEU HA 1 1
62 90889 1 1 52 LEU HB2 H 14.140 3.731 -9.423 1.00 . A A . 69 LEU HB2 1 1
62 90890 1 1 52 LEU HB3 H 15.097 4.201 -8.009 1.00 . A A . 69 LEU HB3 1 1
62 90891 1 1 52 LEU HD11 H 15.225 1.693 -9.285 1.00 . A A . 69 LEU HD11 1 1
62 90892 1 1 52 LEU HD12 H 14.675 0.465 -8.146 1.00 . A A . 69 LEU HD12 1 1
62 90893 1 1 52 LEU HD13 H 15.920 1.619 -7.665 1.00 . A A . 69 LEU HD13 1 1
62 90894 1 1 52 LEU HD21 H 13.961 1.496 -5.819 1.00 . A A . 69 LEU HD21 1 1
62 90895 1 1 52 LEU HD22 H 13.079 3.021 -5.874 1.00 . A A . 69 LEU HD22 1 1
62 90896 1 1 52 LEU HD23 H 14.843 3.021 -5.891 1.00 . A A . 69 LEU HD23 1 1
62 90897 1 1 52 LEU HG H 12.985 2.046 -8.052 1.00 . A A . 69 LEU HG 1 1
62 90898 1 1 52 LEU N N 11.926 4.757 -8.849 1.00 . A A . 69 LEU N 1 1
62 90899 1 1 52 LEU O O 13.765 6.972 -7.026 1.00 . A A . 69 LEU O 1 1
62 90900 1 1 53 ARG C C 13.750 9.088 -8.964 1.00 . A A . 70 ARG C 1 1
62 90901 1 1 53 ARG CA C 14.698 7.986 -9.430 1.00 . A A . 70 ARG CA 1 1
62 90902 1 1 53 ARG CB C 15.048 8.192 -10.905 1.00 . A A . 70 ARG CB 1 1
62 90903 1 1 53 ARG CD C 17.341 7.701 -11.809 1.00 . A A . 70 ARG CD 1 1
62 90904 1 1 53 ARG CG C 15.976 7.126 -11.464 1.00 . A A . 70 ARG CG 1 1
62 90905 1 1 53 ARG CZ C 18.325 9.244 -13.451 1.00 . A A . 70 ARG CZ 1 1
62 90906 1 1 53 ARG H H 14.012 6.065 -9.996 1.00 . A A . 70 ARG H 1 1
62 90907 1 1 53 ARG HA H 15.602 8.034 -8.844 1.00 . A A . 70 ARG HA 1 1
62 90908 1 1 53 ARG HB2 H 14.123 8.182 -11.482 1.00 . A A . 70 ARG HB2 1 1
62 90909 1 1 53 ARG HB3 H 15.529 9.151 -11.018 1.00 . A A . 70 ARG HB3 1 1
62 90910 1 1 53 ARG HD2 H 17.682 8.323 -10.982 1.00 . A A . 70 ARG HD2 1 1
62 90911 1 1 53 ARG HD3 H 18.035 6.886 -11.952 1.00 . A A . 70 ARG HD3 1 1
62 90912 1 1 53 ARG HE H 16.476 8.504 -13.548 1.00 . A A . 70 ARG HE 1 1
62 90913 1 1 53 ARG HG2 H 16.100 6.340 -10.720 1.00 . A A . 70 ARG HG2 1 1
62 90914 1 1 53 ARG HG3 H 15.535 6.710 -12.358 1.00 . A A . 70 ARG HG3 1 1
62 90915 1 1 53 ARG HH11 H 19.545 8.737 -11.923 1.00 . A A . 70 ARG HH11 1 1
62 90916 1 1 53 ARG HH12 H 20.227 9.824 -13.087 1.00 . A A . 70 ARG HH12 1 1
62 90917 1 1 53 ARG HH21 H 17.361 9.935 -15.087 1.00 . A A . 70 ARG HH21 1 1
62 90918 1 1 53 ARG HH22 H 18.983 10.506 -14.886 1.00 . A A . 70 ARG HH22 1 1
62 90919 1 1 53 ARG N N 14.103 6.670 -9.230 1.00 . A A . 70 ARG N 1 1
62 90920 1 1 53 ARG NE N 17.304 8.510 -13.024 1.00 . A A . 70 ARG NE 1 1
62 90921 1 1 53 ARG NH1 N 19.459 9.271 -12.764 1.00 . A A . 70 ARG NH1 1 1
62 90922 1 1 53 ARG NH2 N 18.214 9.953 -14.567 1.00 . A A . 70 ARG NH2 1 1
62 90923 1 1 53 ARG O O 14.182 10.186 -8.614 1.00 . A A . 70 ARG O 1 1
62 90924 1 1 54 ARG C C 11.738 10.261 -7.131 1.00 . A A . 71 ARG C 1 1
62 90925 1 1 54 ARG CA C 11.446 9.750 -8.539 1.00 . A A . 71 ARG CA 1 1
62 90926 1 1 54 ARG CB C 10.055 9.117 -8.585 1.00 . A A . 71 ARG CB 1 1
62 90927 1 1 54 ARG CD C 9.910 9.346 -11.084 1.00 . A A . 71 ARG CD 1 1
62 90928 1 1 54 ARG CG C 9.210 9.590 -9.757 1.00 . A A . 71 ARG CG 1 1
62 90929 1 1 54 ARG CZ C 9.437 9.760 -13.460 1.00 . A A . 71 ARG CZ 1 1
62 90930 1 1 54 ARG H H 12.172 7.893 -9.251 1.00 . A A . 71 ARG H 1 1
62 90931 1 1 54 ARG HA H 11.476 10.583 -9.225 1.00 . A A . 71 ARG HA 1 1
62 90932 1 1 54 ARG HB2 H 10.172 8.036 -8.659 1.00 . A A . 71 ARG HB2 1 1
62 90933 1 1 54 ARG HB3 H 9.533 9.358 -7.672 1.00 . A A . 71 ARG HB3 1 1
62 90934 1 1 54 ARG HD2 H 10.749 10.036 -11.173 1.00 . A A . 71 ARG HD2 1 1
62 90935 1 1 54 ARG HD3 H 10.280 8.332 -11.100 1.00 . A A . 71 ARG HD3 1 1
62 90936 1 1 54 ARG HE H 8.050 9.509 -12.049 1.00 . A A . 71 ARG HE 1 1
62 90937 1 1 54 ARG HG2 H 8.264 9.049 -9.752 1.00 . A A . 71 ARG HG2 1 1
62 90938 1 1 54 ARG HG3 H 9.020 10.648 -9.648 1.00 . A A . 71 ARG HG3 1 1
62 90939 1 1 54 ARG HH11 H 11.398 9.682 -12.986 1.00 . A A . 71 ARG HH11 1 1
62 90940 1 1 54 ARG HH12 H 11.051 9.973 -14.658 1.00 . A A . 71 ARG HH12 1 1
62 90941 1 1 54 ARG HH21 H 7.580 9.892 -14.248 1.00 . A A . 71 ARG HH21 1 1
62 90942 1 1 54 ARG HH22 H 8.878 10.093 -15.375 1.00 . A A . 71 ARG HH22 1 1
62 90943 1 1 54 ARG N N 12.455 8.785 -8.962 1.00 . A A . 71 ARG N 1 1
62 90944 1 1 54 ARG NE N 9.014 9.543 -12.220 1.00 . A A . 71 ARG NE 1 1
62 90945 1 1 54 ARG NH1 N 10.735 9.810 -13.723 1.00 . A A . 71 ARG NH1 1 1
62 90946 1 1 54 ARG NH2 N 8.559 9.928 -14.441 1.00 . A A . 71 ARG NH2 1 1
62 90947 1 1 54 ARG O O 12.249 9.525 -6.287 1.00 . A A . 71 ARG O 1 1
62 90948 1 1 55 ARG C C 10.552 11.727 -4.594 1.00 . A A . 72 ARG C 1 1
62 90949 1 1 55 ARG CA C 11.640 12.136 -5.583 1.00 . A A . 72 ARG CA 1 1
62 90950 1 1 55 ARG CB C 11.683 13.659 -5.710 1.00 . A A . 72 ARG CB 1 1
62 90951 1 1 55 ARG CD C 13.770 15.060 -5.754 1.00 . A A . 72 ARG CD 1 1
62 90952 1 1 55 ARG CG C 12.836 14.168 -6.559 1.00 . A A . 72 ARG CG 1 1
62 90953 1 1 55 ARG CZ C 13.564 17.063 -4.344 1.00 . A A . 72 ARG CZ 1 1
62 90954 1 1 55 ARG H H 11.007 12.062 -7.601 1.00 . A A . 72 ARG H 1 1
62 90955 1 1 55 ARG HA H 12.593 11.787 -5.216 1.00 . A A . 72 ARG HA 1 1
62 90956 1 1 55 ARG HB2 H 10.749 13.992 -6.163 1.00 . A A . 72 ARG HB2 1 1
62 90957 1 1 55 ARG HB3 H 11.774 14.088 -4.723 1.00 . A A . 72 ARG HB3 1 1
62 90958 1 1 55 ARG HD2 H 14.104 14.517 -4.870 1.00 . A A . 72 ARG HD2 1 1
62 90959 1 1 55 ARG HD3 H 14.625 15.306 -6.366 1.00 . A A . 72 ARG HD3 1 1
62 90960 1 1 55 ARG HE H 12.303 16.565 -5.808 1.00 . A A . 72 ARG HE 1 1
62 90961 1 1 55 ARG HG2 H 13.400 13.316 -6.938 1.00 . A A . 72 ARG HG2 1 1
62 90962 1 1 55 ARG HG3 H 12.438 14.733 -7.389 1.00 . A A . 72 ARG HG3 1 1
62 90963 1 1 55 ARG HH11 H 15.153 15.888 -3.926 1.00 . A A . 72 ARG HH11 1 1
62 90964 1 1 55 ARG HH12 H 14.996 17.304 -2.939 1.00 . A A . 72 ARG HH12 1 1
62 90965 1 1 55 ARG HH21 H 12.087 18.432 -4.516 1.00 . A A . 72 ARG HH21 1 1
62 90966 1 1 55 ARG HH22 H 13.251 18.750 -3.275 1.00 . A A . 72 ARG HH22 1 1
62 90967 1 1 55 ARG N N 11.410 11.526 -6.887 1.00 . A A . 72 ARG N 1 1
62 90968 1 1 55 ARG NE N 13.115 16.295 -5.332 1.00 . A A . 72 ARG NE 1 1
62 90969 1 1 55 ARG NH1 N 14.660 16.723 -3.681 1.00 . A A . 72 ARG NH1 1 1
62 90970 1 1 55 ARG NH2 N 12.914 18.173 -4.018 1.00 . A A . 72 ARG NH2 1 1
62 90971 1 1 55 ARG O O 9.414 11.460 -4.981 1.00 . A A . 72 ARG O 1 1
62 90972 1 1 56 CYS C C 10.273 12.041 -0.968 1.00 . A A . 73 CYS C 1 1
62 90973 1 1 56 CYS CA C 9.965 11.305 -2.269 1.00 . A A . 73 CYS CA 1 1
62 90974 1 1 56 CYS CB C 10.007 9.793 -2.036 1.00 . A A . 73 CYS CB 1 1
62 90975 1 1 56 CYS H H 11.831 11.906 -3.068 1.00 . A A . 73 CYS H 1 1
62 90976 1 1 56 CYS HA H 8.975 11.583 -2.600 1.00 . A A . 73 CYS HA 1 1
62 90977 1 1 56 CYS HB2 H 9.235 9.534 -1.311 1.00 . A A . 73 CYS HB2 1 1
62 90978 1 1 56 CYS HB3 H 9.794 9.288 -2.966 1.00 . A A . 73 CYS HB3 1 1
62 90979 1 1 56 CYS N N 10.909 11.681 -3.315 1.00 . A A . 73 CYS N 1 1
62 90980 1 1 56 CYS O O 11.364 12.582 -0.793 1.00 . A A . 73 CYS O 1 1
62 90981 1 1 56 CYS SG S 11.608 9.180 -1.422 1.00 . A A . 73 CYS SG 1 1
62 90982 1 1 57 GLN C C 9.327 11.734 2.377 1.00 . A A . 74 GLN C 1 1
62 90983 1 1 57 GLN CA C 9.470 12.723 1.226 1.00 . A A . 74 GLN CA 1 1
62 90984 1 1 57 GLN CB C 8.447 13.851 1.375 1.00 . A A . 74 GLN CB 1 1
62 90985 1 1 57 GLN CD C 6.036 14.478 1.795 1.00 . A A . 74 GLN CD 1 1
62 90986 1 1 57 GLN CG C 7.014 13.358 1.503 1.00 . A A . 74 GLN CG 1 1
62 90987 1 1 57 GLN H H 8.456 11.605 -0.258 1.00 . A A . 74 GLN H 1 1
62 90988 1 1 57 GLN HA H 10.463 13.146 1.252 1.00 . A A . 74 GLN HA 1 1
62 90989 1 1 57 GLN HB2 H 8.695 14.425 2.268 1.00 . A A . 74 GLN HB2 1 1
62 90990 1 1 57 GLN HB3 H 8.507 14.492 0.508 1.00 . A A . 74 GLN HB3 1 1
62 90991 1 1 57 GLN HE21 H 4.540 13.398 1.054 1.00 . A A . 74 GLN HE21 1 1
62 90992 1 1 57 GLN HE22 H 4.115 14.966 1.640 1.00 . A A . 74 GLN HE22 1 1
62 90993 1 1 57 GLN HG2 H 6.725 12.875 0.570 1.00 . A A . 74 GLN HG2 1 1
62 90994 1 1 57 GLN HG3 H 6.966 12.638 2.307 1.00 . A A . 74 GLN HG3 1 1
62 90995 1 1 57 GLN N N 9.303 12.055 -0.059 1.00 . A A . 74 GLN N 1 1
62 90996 1 1 57 GLN NE2 N 4.769 14.260 1.463 1.00 . A A . 74 GLN NE2 1 1
62 90997 1 1 57 GLN O O 9.960 11.886 3.421 1.00 . A A . 74 GLN O 1 1
62 90998 1 1 57 GLN OE1 O 6.414 15.529 2.313 1.00 . A A . 74 GLN OE1 1 1
62 90999 1 1 58 ARG C C 8.609 8.318 2.678 1.00 . A A . 75 ARG C 1 1
62 91000 1 1 58 ARG CA C 8.261 9.708 3.202 1.00 . A A . 75 ARG CA 1 1
62 91001 1 1 58 ARG CB C 6.804 9.739 3.666 1.00 . A A . 75 ARG CB 1 1
62 91002 1 1 58 ARG CD C 5.558 8.448 5.426 1.00 . A A . 75 ARG CD 1 1
62 91003 1 1 58 ARG CG C 6.633 9.489 5.156 1.00 . A A . 75 ARG CG 1 1
62 91004 1 1 58 ARG CZ C 5.741 8.185 7.864 1.00 . A A . 75 ARG CZ 1 1
62 91005 1 1 58 ARG H H 8.012 10.654 1.326 1.00 . A A . 75 ARG H 1 1
62 91006 1 1 58 ARG HA H 8.902 9.933 4.042 1.00 . A A . 75 ARG HA 1 1
62 91007 1 1 58 ARG HB2 H 6.391 10.720 3.432 1.00 . A A . 75 ARG HB2 1 1
62 91008 1 1 58 ARG HB3 H 6.252 8.983 3.131 1.00 . A A . 75 ARG HB3 1 1
62 91009 1 1 58 ARG HD2 H 4.735 8.599 4.727 1.00 . A A . 75 ARG HD2 1 1
62 91010 1 1 58 ARG HD3 H 5.980 7.466 5.272 1.00 . A A . 75 ARG HD3 1 1
62 91011 1 1 58 ARG HE H 4.130 8.870 6.909 1.00 . A A . 75 ARG HE 1 1
62 91012 1 1 58 ARG HG2 H 7.579 9.136 5.566 1.00 . A A . 75 ARG HG2 1 1
62 91013 1 1 58 ARG HG3 H 6.356 10.414 5.638 1.00 . A A . 75 ARG HG3 1 1
62 91014 1 1 58 ARG HH11 H 7.388 7.645 6.824 1.00 . A A . 75 ARG HH11 1 1
62 91015 1 1 58 ARG HH12 H 7.503 7.465 8.543 1.00 . A A . 75 ARG HH12 1 1
62 91016 1 1 58 ARG HH21 H 4.270 8.637 9.173 1.00 . A A . 75 ARG HH21 1 1
62 91017 1 1 58 ARG HH22 H 5.730 8.028 9.878 1.00 . A A . 75 ARG HH22 1 1
62 91018 1 1 58 ARG N N 8.490 10.722 2.179 1.00 . A A . 75 ARG N 1 1
62 91019 1 1 58 ARG NE N 5.042 8.534 6.790 1.00 . A A . 75 ARG NE 1 1
62 91020 1 1 58 ARG NH1 N 6.979 7.727 7.733 1.00 . A A . 75 ARG NH1 1 1
62 91021 1 1 58 ARG NH2 N 5.203 8.292 9.071 1.00 . A A . 75 ARG NH2 1 1
62 91022 1 1 58 ARG O O 8.874 8.140 1.489 1.00 . A A . 75 ARG O 1 1
62 91023 1 1 59 ASP C C 7.714 5.282 2.562 1.00 . A A . 76 ASP C 1 1
62 91024 1 1 59 ASP CA C 8.921 5.962 3.201 1.00 . A A . 76 ASP CA 1 1
62 91025 1 1 59 ASP CB C 9.378 5.170 4.427 1.00 . A A . 76 ASP CB 1 1
62 91026 1 1 59 ASP CG C 9.466 3.681 4.155 1.00 . A A . 76 ASP CG 1 1
62 91027 1 1 59 ASP H H 8.388 7.540 4.506 1.00 . A A . 76 ASP H 1 1
62 91028 1 1 59 ASP HA H 9.726 5.988 2.481 1.00 . A A . 76 ASP HA 1 1
62 91029 1 1 59 ASP HB2 H 10.360 5.531 4.731 1.00 . A A . 76 ASP HB2 1 1
62 91030 1 1 59 ASP HB3 H 8.676 5.330 5.232 1.00 . A A . 76 ASP HB3 1 1
62 91031 1 1 59 ASP HD2 H 10.179 2.341 3.084 1.00 . A A . 76 ASP HD2 1 1
62 91032 1 1 59 ASP N N 8.606 7.336 3.573 1.00 . A A . 76 ASP N 1 1
62 91033 1 1 59 ASP O O 7.791 4.787 1.437 1.00 . A A . 76 ASP O 1 1
62 91034 1 1 59 ASP OD1 O 8.831 2.903 4.898 1.00 . A A . 76 ASP OD1 1 1
62 91035 1 1 59 ASP OD2 O 10.169 3.294 3.199 1.00 . A A . 76 ASP OD2 1 1
62 91036 1 1 60 ALA C C 4.948 5.262 1.464 1.00 . A A . 77 ALA C 1 1
62 91037 1 1 60 ALA CA C 5.377 4.643 2.790 1.00 . A A . 77 ALA CA 1 1
62 91038 1 1 60 ALA CB C 4.265 4.773 3.820 1.00 . A A . 77 ALA CB 1 1
62 91039 1 1 60 ALA H H 6.601 5.673 4.175 1.00 . A A . 77 ALA H 1 1
62 91040 1 1 60 ALA HA H 5.573 3.591 2.638 1.00 . A A . 77 ALA HA 1 1
62 91041 1 1 60 ALA HB1 H 3.898 5.789 3.825 1.00 . A A . 77 ALA HB1 1 1
62 91042 1 1 60 ALA HB2 H 3.460 4.100 3.567 1.00 . A A . 77 ALA HB2 1 1
62 91043 1 1 60 ALA HB3 H 4.649 4.524 4.797 1.00 . A A . 77 ALA HB3 1 1
62 91044 1 1 60 ALA N N 6.601 5.261 3.286 1.00 . A A . 77 ALA N 1 1
62 91045 1 1 60 ALA O O 4.257 4.628 0.667 1.00 . A A . 77 ALA O 1 1
62 91046 1 1 61 MET C C 5.471 6.416 -1.218 1.00 . A A . 78 MET C 1 1
62 91047 1 1 61 MET CA C 5.020 7.209 0.005 1.00 . A A . 78 MET CA 1 1
62 91048 1 1 61 MET CB C 5.663 8.597 -0.009 1.00 . A A . 78 MET CB 1 1
62 91049 1 1 61 MET CE C 4.439 10.958 -1.839 1.00 . A A . 78 MET CE 1 1
62 91050 1 1 61 MET CG C 4.783 9.679 0.595 1.00 . A A . 78 MET CG 1 1
62 91051 1 1 61 MET H H 5.911 6.959 1.908 1.00 . A A . 78 MET H 1 1
62 91052 1 1 61 MET HA H 3.947 7.318 -0.027 1.00 . A A . 78 MET HA 1 1
62 91053 1 1 61 MET HB2 H 6.592 8.551 0.559 1.00 . A A . 78 MET HB2 1 1
62 91054 1 1 61 MET HB3 H 5.882 8.870 -1.031 1.00 . A A . 78 MET HB3 1 1
62 91055 1 1 61 MET HE1 H 4.304 10.392 -2.749 1.00 . A A . 78 MET HE1 1 1
62 91056 1 1 61 MET HE2 H 4.110 11.975 -1.996 1.00 . A A . 78 MET HE2 1 1
62 91057 1 1 61 MET HE3 H 5.483 10.956 -1.565 1.00 . A A . 78 MET HE3 1 1
62 91058 1 1 61 MET HG2 H 4.329 9.297 1.509 1.00 . A A . 78 MET HG2 1 1
62 91059 1 1 61 MET HG3 H 5.401 10.531 0.840 1.00 . A A . 78 MET HG3 1 1
62 91060 1 1 61 MET N N 5.362 6.505 1.234 1.00 . A A . 78 MET N 1 1
62 91061 1 1 61 MET O O 4.905 6.554 -2.304 1.00 . A A . 78 MET O 1 1
62 91062 1 1 61 MET SD S 3.475 10.216 -0.524 1.00 . A A . 78 MET SD 1 1
62 91063 1 1 62 CYS C C 6.479 3.344 -2.047 1.00 . A A . 79 CYS C 1 1
62 91064 1 1 62 CYS CA C 7.018 4.770 -2.125 1.00 . A A . 79 CYS CA 1 1
62 91065 1 1 62 CYS CB C 8.547 4.752 -2.083 1.00 . A A . 79 CYS CB 1 1
62 91066 1 1 62 CYS H H 6.902 5.518 -0.148 1.00 . A A . 79 CYS H 1 1
62 91067 1 1 62 CYS HA H 6.698 5.213 -3.056 1.00 . A A . 79 CYS HA 1 1
62 91068 1 1 62 CYS HB2 H 8.892 5.709 -1.691 1.00 . A A . 79 CYS HB2 1 1
62 91069 1 1 62 CYS HB3 H 8.872 3.965 -1.418 1.00 . A A . 79 CYS HB3 1 1
62 91070 1 1 62 CYS N N 6.491 5.584 -1.037 1.00 . A A . 79 CYS N 1 1
62 91071 1 1 62 CYS O O 6.076 2.878 -0.981 1.00 . A A . 79 CYS O 1 1
62 91072 1 1 62 CYS SG S 9.333 4.471 -3.701 1.00 . A A . 79 CYS SG 1 1
62 91073 1 1 63 CYS C C 6.659 0.419 -2.184 1.00 . A A . 80 CYS C 1 1
62 91074 1 1 63 CYS CA C 5.987 1.284 -3.246 1.00 . A A . 80 CYS CA 1 1
62 91075 1 1 63 CYS CB C 6.239 0.694 -4.635 1.00 . A A . 80 CYS CB 1 1
62 91076 1 1 63 CYS H H 6.810 3.082 -4.002 1.00 . A A . 80 CYS H 1 1
62 91077 1 1 63 CYS HA H 4.924 1.302 -3.060 1.00 . A A . 80 CYS HA 1 1
62 91078 1 1 63 CYS HB2 H 6.997 1.298 -5.134 1.00 . A A . 80 CYS HB2 1 1
62 91079 1 1 63 CYS HB3 H 6.612 -0.314 -4.527 1.00 . A A . 80 CYS HB3 1 1
62 91080 1 1 63 CYS N N 6.476 2.656 -3.184 1.00 . A A . 80 CYS N 1 1
62 91081 1 1 63 CYS O O 7.716 0.756 -1.651 1.00 . A A . 80 CYS O 1 1
62 91082 1 1 63 CYS SG S 4.759 0.629 -5.696 1.00 . A A . 80 CYS SG 1 1
62 91083 1 1 64 PRO C C 7.814 -2.372 -1.341 1.00 . A A . 81 PRO C 1 1
62 91084 1 1 64 PRO CA C 6.550 -1.662 -0.869 1.00 . A A . 81 PRO CA 1 1
62 91085 1 1 64 PRO CB C 5.406 -2.665 -0.697 1.00 . A A . 81 PRO CB 1 1
62 91086 1 1 64 PRO CD C 4.767 -1.189 -2.464 1.00 . A A . 81 PRO CD 1 1
62 91087 1 1 64 PRO CG C 4.656 -2.608 -1.982 1.00 . A A . 81 PRO CG 1 1
62 91088 1 1 64 PRO HA H 6.745 -1.171 0.072 1.00 . A A . 81 PRO HA 1 1
62 91089 1 1 64 PRO HB2 H 5.786 -3.669 -0.510 1.00 . A A . 81 PRO HB2 1 1
62 91090 1 1 64 PRO HB3 H 4.786 -2.369 0.135 1.00 . A A . 81 PRO HB3 1 1
62 91091 1 1 64 PRO HD2 H 4.798 -1.148 -3.553 1.00 . A A . 81 PRO HD2 1 1
62 91092 1 1 64 PRO HD3 H 3.934 -0.602 -2.107 1.00 . A A . 81 PRO HD3 1 1
62 91093 1 1 64 PRO HG2 H 5.137 -3.268 -2.704 1.00 . A A . 81 PRO HG2 1 1
62 91094 1 1 64 PRO HG3 H 3.620 -2.867 -1.814 1.00 . A A . 81 PRO HG3 1 1
62 91095 1 1 64 PRO N N 6.031 -0.724 -1.869 1.00 . A A . 81 PRO N 1 1
62 91096 1 1 64 PRO O O 7.800 -3.087 -2.342 1.00 . A A . 81 PRO O 1 1
62 91097 1 1 65 GLY C C 11.249 -1.787 -1.287 1.00 . A A . 82 GLY C 1 1
62 91098 1 1 65 GLY CA C 10.165 -2.799 -0.973 1.00 . A A . 82 GLY CA 1 1
62 91099 1 1 65 GLY H H 8.860 -1.590 0.176 1.00 . A A . 82 GLY H 1 1
62 91100 1 1 65 GLY HA2 H 10.494 -3.419 -0.152 1.00 . A A . 82 GLY HA2 1 1
62 91101 1 1 65 GLY HA3 H 10.007 -3.421 -1.841 1.00 . A A . 82 GLY HA3 1 1
62 91102 1 1 65 GLY N N 8.908 -2.170 -0.612 1.00 . A A . 82 GLY N 1 1
62 91103 1 1 65 GLY O O 12.253 -2.116 -1.920 1.00 . A A . 82 GLY O 1 1
62 91104 1 1 66 THR C C 12.157 1.414 0.137 1.00 . A A . 83 THR C 1 1
62 91105 1 1 66 THR CA C 12.016 0.515 -1.085 1.00 . A A . 83 THR CA 1 1
62 91106 1 1 66 THR CB C 11.615 1.375 -2.298 1.00 . A A . 83 THR CB 1 1
62 91107 1 1 66 THR CG2 C 12.377 0.942 -3.543 1.00 . A A . 83 THR CG2 1 1
62 91108 1 1 66 THR H H 10.230 -0.348 -0.346 1.00 . A A . 83 THR H 1 1
62 91109 1 1 66 THR HA H 12.971 0.055 -1.294 1.00 . A A . 83 THR HA 1 1
62 91110 1 1 66 THR HB H 11.858 2.406 -2.086 1.00 . A A . 83 THR HB 1 1
62 91111 1 1 66 THR HG1 H 9.926 0.361 -2.376 1.00 . A A . 83 THR HG1 1 1
62 91112 1 1 66 THR HG21 H 12.674 -0.091 -3.441 1.00 . A A . 83 THR HG21 1 1
62 91113 1 1 66 THR HG22 H 13.254 1.560 -3.659 1.00 . A A . 83 THR HG22 1 1
62 91114 1 1 66 THR HG23 H 11.741 1.051 -4.408 1.00 . A A . 83 THR HG23 1 1
62 91115 1 1 66 THR N N 11.049 -0.550 -0.845 1.00 . A A . 83 THR N 1 1
62 91116 1 1 66 THR O O 11.418 1.276 1.113 1.00 . A A . 83 THR O 1 1
62 91117 1 1 66 THR OG1 O 10.206 1.265 -2.533 1.00 . A A . 83 THR OG1 1 1
62 91118 1 1 67 LEU C C 13.622 4.671 0.661 1.00 . A A . 84 LEU C 1 1
62 91119 1 1 67 LEU CA C 13.347 3.264 1.181 1.00 . A A . 84 LEU CA 1 1
62 91120 1 1 67 LEU CB C 14.525 2.783 2.031 1.00 . A A . 84 LEU CB 1 1
62 91121 1 1 67 LEU CD1 C 15.568 1.083 3.549 1.00 . A A . 84 LEU CD1 1 1
62 91122 1 1 67 LEU CD2 C 13.168 1.718 3.849 1.00 . A A . 84 LEU CD2 1 1
62 91123 1 1 67 LEU CG C 14.291 1.509 2.844 1.00 . A A . 84 LEU CG 1 1
62 91124 1 1 67 LEU H H 13.667 2.401 -0.725 1.00 . A A . 84 LEU H 1 1
62 91125 1 1 67 LEU HA H 12.458 3.286 1.792 1.00 . A A . 84 LEU HA 1 1
62 91126 1 1 67 LEU HB2 H 15.366 2.601 1.362 1.00 . A A . 84 LEU HB2 1 1
62 91127 1 1 67 LEU HB3 H 14.779 3.575 2.721 1.00 . A A . 84 LEU HB3 1 1
62 91128 1 1 67 LEU HD11 H 15.536 1.406 4.578 1.00 . A A . 84 LEU HD11 1 1
62 91129 1 1 67 LEU HD12 H 16.418 1.533 3.057 1.00 . A A . 84 LEU HD12 1 1
62 91130 1 1 67 LEU HD13 H 15.658 0.008 3.512 1.00 . A A . 84 LEU HD13 1 1
62 91131 1 1 67 LEU HD21 H 12.245 1.916 3.323 1.00 . A A . 84 LEU HD21 1 1
62 91132 1 1 67 LEU HD22 H 13.406 2.559 4.486 1.00 . A A . 84 LEU HD22 1 1
62 91133 1 1 67 LEU HD23 H 13.055 0.830 4.454 1.00 . A A . 84 LEU HD23 1 1
62 91134 1 1 67 LEU HG H 13.997 0.712 2.174 1.00 . A A . 84 LEU HG 1 1
62 91135 1 1 67 LEU N N 13.110 2.338 0.079 1.00 . A A . 84 LEU N 1 1
62 91136 1 1 67 LEU O O 14.453 4.866 -0.226 1.00 . A A . 84 LEU O 1 1
62 91137 1 1 68 CYS C C 14.438 7.583 1.282 1.00 . A A . 85 CYS C 1 1
62 91138 1 1 68 CYS CA C 13.089 7.041 0.817 1.00 . A A . 85 CYS CA 1 1
62 91139 1 1 68 CYS CB C 11.957 7.901 1.386 1.00 . A A . 85 CYS CB 1 1
62 91140 1 1 68 CYS H H 12.272 5.433 1.925 1.00 . A A . 85 CYS H 1 1
62 91141 1 1 68 CYS HA H 13.050 7.081 -0.261 1.00 . A A . 85 CYS HA 1 1
62 91142 1 1 68 CYS HB2 H 11.026 7.338 1.316 1.00 . A A . 85 CYS HB2 1 1
62 91143 1 1 68 CYS HB3 H 12.162 8.108 2.426 1.00 . A A . 85 CYS HB3 1 1
62 91144 1 1 68 CYS N N 12.920 5.651 1.222 1.00 . A A . 85 CYS N 1 1
62 91145 1 1 68 CYS O O 14.612 7.922 2.452 1.00 . A A . 85 CYS O 1 1
62 91146 1 1 68 CYS SG S 11.735 9.495 0.536 1.00 . A A . 85 CYS SG 1 1
62 91147 1 1 69 VAL C C 17.153 9.233 -0.329 1.00 . A A . 86 VAL C 1 1
62 91148 1 1 69 VAL CA C 16.720 8.165 0.669 1.00 . A A . 86 VAL CA 1 1
62 91149 1 1 69 VAL CB C 17.761 7.029 0.672 1.00 . A A . 86 VAL CB 1 1
62 91150 1 1 69 VAL CG1 C 19.148 7.577 0.970 1.00 . A A . 86 VAL CG1 1 1
62 91151 1 1 69 VAL CG2 C 17.375 5.957 1.679 1.00 . A A . 86 VAL CG2 1 1
62 91152 1 1 69 VAL H H 15.187 7.377 -0.561 1.00 . A A . 86 VAL H 1 1
62 91153 1 1 69 VAL HA H 16.689 8.600 1.656 1.00 . A A . 86 VAL HA 1 1
62 91154 1 1 69 VAL HB H 17.778 6.581 -0.310 1.00 . A A . 86 VAL HB 1 1
62 91155 1 1 69 VAL HG11 H 19.428 8.283 0.201 1.00 . A A . 86 VAL HG11 1 1
62 91156 1 1 69 VAL HG12 H 19.142 8.072 1.930 1.00 . A A . 86 VAL HG12 1 1
62 91157 1 1 69 VAL HG13 H 19.860 6.765 0.987 1.00 . A A . 86 VAL HG13 1 1
62 91158 1 1 69 VAL HG21 H 16.332 5.705 1.556 1.00 . A A . 86 VAL HG21 1 1
62 91159 1 1 69 VAL HG22 H 17.979 5.076 1.517 1.00 . A A . 86 VAL HG22 1 1
62 91160 1 1 69 VAL HG23 H 17.541 6.326 2.681 1.00 . A A . 86 VAL HG23 1 1
62 91161 1 1 69 VAL N N 15.388 7.663 0.356 1.00 . A A . 86 VAL N 1 1
62 91162 1 1 69 VAL O O 16.849 9.146 -1.518 1.00 . A A . 86 VAL O 1 1
62 91163 1 1 70 ASN C C 17.175 12.027 -1.377 1.00 . A A . 87 ASN C 1 1
62 91164 1 1 70 ASN CA C 18.340 11.328 -0.685 1.00 . A A . 87 ASN CA 1 1
62 91165 1 1 70 ASN CB C 19.323 10.795 -1.729 1.00 . A A . 87 ASN CB 1 1
62 91166 1 1 70 ASN CG C 20.211 11.885 -2.297 1.00 . A A . 87 ASN CG 1 1
62 91167 1 1 70 ASN H H 18.076 10.255 1.121 1.00 . A A . 87 ASN H 1 1
62 91168 1 1 70 ASN HA H 18.851 12.042 -0.054 1.00 . A A . 87 ASN HA 1 1
62 91169 1 1 70 ASN HB2 H 19.951 10.036 -1.263 1.00 . A A . 87 ASN HB2 1 1
62 91170 1 1 70 ASN HB3 H 18.769 10.347 -2.540 1.00 . A A . 87 ASN HB3 1 1
62 91171 1 1 70 ASN HD21 H 19.953 11.171 -4.136 1.00 . A A . 87 ASN HD21 1 1
62 91172 1 1 70 ASN HD22 H 20.965 12.566 -4.006 1.00 . A A . 87 ASN HD22 1 1
62 91173 1 1 70 ASN N N 17.865 10.241 0.164 1.00 . A A . 87 ASN N 1 1
62 91174 1 1 70 ASN ND2 N 20.394 11.873 -3.612 1.00 . A A . 87 ASN ND2 1 1
62 91175 1 1 70 ASN O O 17.310 12.523 -2.496 1.00 . A A . 87 ASN O 1 1
62 91176 1 1 70 ASN OD1 O 20.725 12.727 -1.562 1.00 . A A . 87 ASN OD1 1 1
62 91177 1 1 71 ASP C C 14.368 11.986 -2.511 1.00 . A A . 88 ASP C 1 1
62 91178 1 1 71 ASP CA C 14.841 12.706 -1.252 1.00 . A A . 88 ASP CA 1 1
62 91179 1 1 71 ASP CB C 15.126 14.175 -1.566 1.00 . A A . 88 ASP CB 1 1
62 91180 1 1 71 ASP CG C 16.045 14.817 -0.546 1.00 . A A . 88 ASP CG 1 1
62 91181 1 1 71 ASP H H 15.985 11.653 0.185 1.00 . A A . 88 ASP H 1 1
62 91182 1 1 71 ASP HA H 14.061 12.651 -0.507 1.00 . A A . 88 ASP HA 1 1
62 91183 1 1 71 ASP HB2 H 15.592 14.240 -2.549 1.00 . A A . 88 ASP HB2 1 1
62 91184 1 1 71 ASP HB3 H 14.193 14.721 -1.578 1.00 . A A . 88 ASP HB3 1 1
62 91185 1 1 71 ASP HD2 H 17.764 15.416 -0.169 1.00 . A A . 88 ASP HD2 1 1
62 91186 1 1 71 ASP N N 16.031 12.065 -0.704 1.00 . A A . 88 ASP N 1 1
62 91187 1 1 71 ASP O O 13.697 12.573 -3.361 1.00 . A A . 88 ASP O 1 1
62 91188 1 1 71 ASP OD1 O 15.572 15.130 0.566 1.00 . A A . 88 ASP OD1 1 1
62 91189 1 1 71 ASP OD2 O 17.239 15.006 -0.861 1.00 . A A . 88 ASP OD2 1 1
62 91190 1 1 72 VAL C C 14.142 8.447 -3.398 1.00 . A A . 89 VAL C 1 1
62 91191 1 1 72 VAL CA C 14.337 9.909 -3.782 1.00 . A A . 89 VAL CA 1 1
62 91192 1 1 72 VAL CB C 15.388 9.998 -4.904 1.00 . A A . 89 VAL CB 1 1
62 91193 1 1 72 VAL CG1 C 15.313 11.347 -5.602 1.00 . A A . 89 VAL CG1 1 1
62 91194 1 1 72 VAL CG2 C 16.783 9.754 -4.347 1.00 . A A . 89 VAL CG2 1 1
62 91195 1 1 72 VAL H H 15.260 10.297 -1.917 1.00 . A A . 89 VAL H 1 1
62 91196 1 1 72 VAL HA H 13.403 10.300 -4.161 1.00 . A A . 89 VAL HA 1 1
62 91197 1 1 72 VAL HB H 15.175 9.229 -5.632 1.00 . A A . 89 VAL HB 1 1
62 91198 1 1 72 VAL HG11 H 16.127 11.434 -6.306 1.00 . A A . 89 VAL HG11 1 1
62 91199 1 1 72 VAL HG12 H 14.372 11.430 -6.126 1.00 . A A . 89 VAL HG12 1 1
62 91200 1 1 72 VAL HG13 H 15.388 12.136 -4.868 1.00 . A A . 89 VAL HG13 1 1
62 91201 1 1 72 VAL HG21 H 17.020 10.519 -3.623 1.00 . A A . 89 VAL HG21 1 1
62 91202 1 1 72 VAL HG22 H 16.816 8.785 -3.869 1.00 . A A . 89 VAL HG22 1 1
62 91203 1 1 72 VAL HG23 H 17.502 9.782 -5.151 1.00 . A A . 89 VAL HG23 1 1
62 91204 1 1 72 VAL N N 14.724 10.710 -2.626 1.00 . A A . 89 VAL N 1 1
62 91205 1 1 72 VAL O O 14.725 7.966 -2.427 1.00 . A A . 89 VAL O 1 1
62 91206 1 1 73 CYS C C 14.284 5.486 -4.156 1.00 . A A . 90 CYS C 1 1
62 91207 1 1 73 CYS CA C 13.042 6.336 -3.906 1.00 . A A . 90 CYS CA 1 1
62 91208 1 1 73 CYS CB C 11.891 5.848 -4.789 1.00 . A A . 90 CYS CB 1 1
62 91209 1 1 73 CYS H H 12.879 8.184 -4.926 1.00 . A A . 90 CYS H 1 1
62 91210 1 1 73 CYS HA H 12.756 6.239 -2.870 1.00 . A A . 90 CYS HA 1 1
62 91211 1 1 73 CYS HB2 H 11.979 6.324 -5.766 1.00 . A A . 90 CYS HB2 1 1
62 91212 1 1 73 CYS HB3 H 11.972 4.778 -4.913 1.00 . A A . 90 CYS HB3 1 1
62 91213 1 1 73 CYS N N 13.316 7.745 -4.165 1.00 . A A . 90 CYS N 1 1
62 91214 1 1 73 CYS O O 14.672 5.253 -5.301 1.00 . A A . 90 CYS O 1 1
62 91215 1 1 73 CYS SG S 10.236 6.205 -4.116 1.00 . A A . 90 CYS SG 1 1
62 91216 1 1 74 THR C C 15.830 2.774 -2.714 1.00 . A A . 91 THR C 1 1
62 91217 1 1 74 THR CA C 16.104 4.201 -3.174 1.00 . A A . 91 THR CA 1 1
62 91218 1 1 74 THR CB C 17.259 4.785 -2.339 1.00 . A A . 91 THR CB 1 1
62 91219 1 1 74 THR CG2 C 18.519 3.949 -2.498 1.00 . A A . 91 THR CG2 1 1
62 91220 1 1 74 THR H H 14.549 5.244 -2.189 1.00 . A A . 91 THR H 1 1
62 91221 1 1 74 THR HA H 16.410 4.182 -4.210 1.00 . A A . 91 THR HA 1 1
62 91222 1 1 74 THR HB H 16.968 4.778 -1.297 1.00 . A A . 91 THR HB 1 1
62 91223 1 1 74 THR HG1 H 16.697 6.557 -2.997 1.00 . A A . 91 THR HG1 1 1
62 91224 1 1 74 THR HG21 H 18.290 3.056 -3.061 1.00 . A A . 91 THR HG21 1 1
62 91225 1 1 74 THR HG22 H 18.894 3.673 -1.523 1.00 . A A . 91 THR HG22 1 1
62 91226 1 1 74 THR HG23 H 19.267 4.523 -3.023 1.00 . A A . 91 THR HG23 1 1
62 91227 1 1 74 THR N N 14.905 5.025 -3.074 1.00 . A A . 91 THR N 1 1
62 91228 1 1 74 THR O O 15.357 2.548 -1.600 1.00 . A A . 91 THR O 1 1
62 91229 1 1 74 THR OG1 O 17.521 6.134 -2.742 1.00 . A A . 91 THR OG1 1 1
62 91230 1 1 75 THR C C 16.668 0.006 -1.995 1.00 . A A . 92 THR C 1 1
62 91231 1 1 75 THR CA C 15.918 0.403 -3.261 1.00 . A A . 92 THR CA 1 1
62 91232 1 1 75 THR CB C 16.367 -0.508 -4.418 1.00 . A A . 92 THR CB 1 1
62 91233 1 1 75 THR CG2 C 15.529 -1.776 -4.464 1.00 . A A . 92 THR CG2 1 1
62 91234 1 1 75 THR H H 16.507 2.052 -4.451 1.00 . A A . 92 THR H 1 1
62 91235 1 1 75 THR HA H 14.859 0.255 -3.103 1.00 . A A . 92 THR HA 1 1
62 91236 1 1 75 THR HB H 17.400 -0.783 -4.259 1.00 . A A . 92 THR HB 1 1
62 91237 1 1 75 THR HG1 H 16.844 -0.210 -6.308 1.00 . A A . 92 THR HG1 1 1
62 91238 1 1 75 THR HG21 H 16.082 -2.591 -4.021 1.00 . A A . 92 THR HG21 1 1
62 91239 1 1 75 THR HG22 H 15.295 -2.016 -5.491 1.00 . A A . 92 THR HG22 1 1
62 91240 1 1 75 THR HG23 H 14.613 -1.623 -3.913 1.00 . A A . 92 THR HG23 1 1
62 91241 1 1 75 THR N N 16.131 1.810 -3.579 1.00 . A A . 92 THR N 1 1
62 91242 1 1 75 THR O O 17.669 0.624 -1.636 1.00 . A A . 92 THR O 1 1
62 91243 1 1 75 THR OG1 O 16.255 0.189 -5.664 1.00 . A A . 92 THR OG1 1 1
62 91244 1 1 76 MET C C 18.205 -2.045 -0.376 1.00 . A A . 93 MET C 1 1
62 91245 1 1 76 MET CA C 16.802 -1.511 -0.096 1.00 . A A . 93 MET CA 1 1
62 91246 1 1 76 MET CB C 15.946 -2.604 0.544 1.00 . A A . 93 MET CB 1 1
62 91247 1 1 76 MET CE C 15.576 -2.997 4.672 1.00 . A A . 93 MET CE 1 1
62 91248 1 1 76 MET CG C 16.296 -2.877 1.998 1.00 . A A . 93 MET CG 1 1
62 91249 1 1 76 MET H H 15.374 -1.482 -1.658 1.00 . A A . 93 MET H 1 1
62 91250 1 1 76 MET HA H 16.876 -0.678 0.587 1.00 . A A . 93 MET HA 1 1
62 91251 1 1 76 MET HB2 H 14.901 -2.296 0.493 1.00 . A A . 93 MET HB2 1 1
62 91252 1 1 76 MET HB3 H 16.076 -3.520 -0.013 1.00 . A A . 93 MET HB3 1 1
62 91253 1 1 76 MET HE1 H 15.713 -4.003 5.040 1.00 . A A . 93 MET HE1 1 1
62 91254 1 1 76 MET HE2 H 16.534 -2.501 4.614 1.00 . A A . 93 MET HE2 1 1
62 91255 1 1 76 MET HE3 H 14.927 -2.453 5.343 1.00 . A A . 93 MET HE3 1 1
62 91256 1 1 76 MET HG2 H 16.883 -3.793 2.055 1.00 . A A . 93 MET HG2 1 1
62 91257 1 1 76 MET HG3 H 16.891 -2.057 2.370 1.00 . A A . 93 MET HG3 1 1
62 91258 1 1 76 MET N N 16.176 -1.030 -1.323 1.00 . A A . 93 MET N 1 1
62 91259 1 1 76 MET O O 19.103 -1.913 0.454 1.00 . A A . 93 MET O 1 1
62 91260 1 1 76 MET SD S 14.836 -3.054 3.042 1.00 . A A . 93 MET SD 1 1
62 91261 1 1 77 GLU C C 20.754 -2.123 -1.921 1.00 . A A . 94 GLU C 1 1
62 91262 1 1 77 GLU CA C 19.674 -3.201 -1.933 1.00 . A A . 94 GLU CA 1 1
62 91263 1 1 77 GLU CB C 19.587 -3.835 -3.322 1.00 . A A . 94 GLU CB 1 1
62 91264 1 1 77 GLU CD C 18.349 -5.580 -4.666 1.00 . A A . 94 GLU CD 1 1
62 91265 1 1 77 GLU CG C 18.952 -5.215 -3.322 1.00 . A A . 94 GLU CG 1 1
62 91266 1 1 77 GLU H H 17.625 -2.721 -2.166 1.00 . A A . 94 GLU H 1 1
62 91267 1 1 77 GLU HA H 19.935 -3.964 -1.215 1.00 . A A . 94 GLU HA 1 1
62 91268 1 1 77 GLU HB2 H 18.992 -3.182 -3.961 1.00 . A A . 94 GLU HB2 1 1
62 91269 1 1 77 GLU HB3 H 20.585 -3.921 -3.727 1.00 . A A . 94 GLU HB3 1 1
62 91270 1 1 77 GLU HE2 H 17.946 -5.014 -6.390 1.00 . A A . 94 GLU HE2 1 1
62 91271 1 1 77 GLU HG2 H 19.714 -5.951 -3.068 1.00 . A A . 94 GLU HG2 1 1
62 91272 1 1 77 GLU HG3 H 18.171 -5.239 -2.576 1.00 . A A . 94 GLU HG3 1 1
62 91273 1 1 77 GLU N N 18.381 -2.647 -1.547 1.00 . A A . 94 GLU N 1 1
62 91274 1 1 77 GLU O O 21.908 -2.389 -1.584 1.00 . A A . 94 GLU O 1 1
62 91275 1 1 77 GLU OE1 O 17.882 -6.729 -4.813 1.00 . A A . 94 GLU OE1 1 1
62 91276 1 1 77 GLU OE2 O 18.343 -4.716 -5.568 1.00 . A A . 94 GLU OE2 1 1
62 91277 1 1 78 ASP C C 21.514 0.786 -0.922 1.00 . A A . 95 ASP C 1 1
62 91278 1 1 78 ASP CA C 21.304 0.214 -2.320 1.00 . A A . 95 ASP CA 1 1
62 91279 1 1 78 ASP CB C 20.793 1.307 -3.260 1.00 . A A . 95 ASP CB 1 1
62 91280 1 1 78 ASP CG C 21.784 2.443 -3.421 1.00 . A A . 95 ASP CG 1 1
62 91281 1 1 78 ASP H H 19.436 -0.756 -2.546 1.00 . A A . 95 ASP H 1 1
62 91282 1 1 78 ASP HA H 22.249 -0.153 -2.690 1.00 . A A . 95 ASP HA 1 1
62 91283 1 1 78 ASP HB2 H 20.601 0.867 -4.239 1.00 . A A . 95 ASP HB2 1 1
62 91284 1 1 78 ASP HB3 H 19.871 1.709 -2.865 1.00 . A A . 95 ASP HB3 1 1
62 91285 1 1 78 ASP HD2 H 23.017 3.279 -4.531 1.00 . A A . 95 ASP HD2 1 1
62 91286 1 1 78 ASP N N 20.370 -0.905 -2.289 1.00 . A A . 95 ASP N 1 1
62 91287 1 1 78 ASP O O 22.633 1.128 -0.541 1.00 . A A . 95 ASP O 1 1
62 91288 1 1 78 ASP OD1 O 21.936 3.236 -2.467 1.00 . A A . 95 ASP OD1 1 1
62 91289 1 1 78 ASP OD2 O 22.407 2.538 -4.498 1.00 . A A . 95 ASP OD2 1 1
62 91290 1 1 79 ALA C C 21.023 0.367 2.170 1.00 . A A . 96 ALA C 1 1
62 91291 1 1 79 ALA CA C 20.495 1.416 1.197 1.00 . A A . 96 ALA CA 1 1
62 91292 1 1 79 ALA CB C 19.123 1.906 1.638 1.00 . A A . 96 ALA CB 1 1
62 91293 1 1 79 ALA H H 19.565 0.596 -0.519 1.00 . A A . 96 ALA H 1 1
62 91294 1 1 79 ALA HA H 21.168 2.261 1.193 1.00 . A A . 96 ALA HA 1 1
62 91295 1 1 79 ALA HB1 H 18.482 1.057 1.825 1.00 . A A . 96 ALA HB1 1 1
62 91296 1 1 79 ALA HB2 H 19.224 2.489 2.542 1.00 . A A . 96 ALA HB2 1 1
62 91297 1 1 79 ALA HB3 H 18.693 2.519 0.860 1.00 . A A . 96 ALA HB3 1 1
62 91298 1 1 79 ALA N N 20.430 0.886 -0.160 1.00 . A A . 96 ALA N 1 1
62 91299 1 1 79 ALA O O 20.254 -0.260 2.900 1.00 . A A . 96 ALA O 1 1
62 91300 1 1 80 THR C C 24.307 -0.279 3.577 1.00 . A A . 97 THR C 1 1
62 91301 1 1 80 THR CA C 22.969 -0.792 3.058 1.00 . A A . 97 THR CA 1 1
62 91302 1 1 80 THR CB C 23.191 -2.139 2.342 1.00 . A A . 97 THR CB 1 1
62 91303 1 1 80 THR CG2 C 22.099 -3.132 2.708 1.00 . A A . 97 THR CG2 1 1
62 91304 1 1 80 THR H H 22.898 0.712 1.571 1.00 . A A . 97 THR H 1 1
62 91305 1 1 80 THR HA H 22.309 -0.959 3.897 1.00 . A A . 97 THR HA 1 1
62 91306 1 1 80 THR HB H 24.143 -2.542 2.654 1.00 . A A . 97 THR HB 1 1
62 91307 1 1 80 THR HG1 H 24.091 -2.119 0.588 1.00 . A A . 97 THR HG1 1 1
62 91308 1 1 80 THR HG21 H 21.254 -2.603 3.122 1.00 . A A . 97 THR HG21 1 1
62 91309 1 1 80 THR HG22 H 22.479 -3.832 3.437 1.00 . A A . 97 THR HG22 1 1
62 91310 1 1 80 THR HG23 H 21.790 -3.667 1.822 1.00 . A A . 97 THR HG23 1 1
62 91311 1 1 80 THR N N 22.339 0.181 2.176 1.00 . A A . 97 THR N 1 1
62 91312 1 1 80 THR O O 25.354 -0.538 2.983 1.00 . A A . 97 THR O 1 1
62 91313 1 1 80 THR OG1 O 23.209 -1.942 0.924 1.00 . A A . 97 THR OG1 1 1
62 91314 1 1 81 GLU C C 25.270 1.285 6.771 1.00 . A A . 98 GLU C 1 1
62 91315 1 1 81 GLU CA C 25.477 1.000 5.286 1.00 . A A . 98 GLU CA 1 1
62 91316 1 1 81 GLU CB C 25.893 2.282 4.563 1.00 . A A . 98 GLU CB 1 1
62 91317 1 1 81 GLU CD C 27.738 3.204 3.105 1.00 . A A . 98 GLU CD 1 1
62 91318 1 1 81 GLU CG C 27.392 2.397 4.340 1.00 . A A . 98 GLU CG 1 1
62 91319 1 1 81 GLU H H 23.401 0.622 5.115 1.00 . A A . 98 GLU H 1 1
62 91320 1 1 81 GLU HA H 26.262 0.266 5.179 1.00 . A A . 98 GLU HA 1 1
62 91321 1 1 81 GLU HB2 H 25.398 2.304 3.592 1.00 . A A . 98 GLU HB2 1 1
62 91322 1 1 81 GLU HB3 H 25.571 3.131 5.147 1.00 . A A . 98 GLU HB3 1 1
62 91323 1 1 81 GLU HE2 H 27.264 3.662 1.368 1.00 . A A . 98 GLU HE2 1 1
62 91324 1 1 81 GLU HG2 H 27.840 2.878 5.210 1.00 . A A . 98 GLU HG2 1 1
62 91325 1 1 81 GLU HG3 H 27.804 1.403 4.230 1.00 . A A . 98 GLU HG3 1 1
62 91326 1 1 81 GLU N N 24.266 0.450 4.689 1.00 . A A . 98 GLU N 1 1
62 91327 1 1 81 GLU O O 24.151 1.543 7.213 1.00 . A A . 98 GLU O 1 1
62 91328 1 1 81 GLU OE1 O 28.764 3.918 3.131 1.00 . A A . 98 GLU OE1 1 1
62 91329 1 1 81 GLU OE2 O 26.985 3.125 2.113 1.00 . A A . 98 GLU OE2 1 1
62 91330 1 1 82 ASN C C 26.149 2.979 9.254 1.00 . A A . 99 ASN C 1 1
62 91331 1 1 82 ASN CA C 26.294 1.487 8.970 1.00 . A A . 99 ASN CA 1 1
62 91332 1 1 82 ASN CB C 27.548 0.945 9.658 1.00 . A A . 99 ASN CB 1 1
62 91333 1 1 82 ASN CG C 27.321 0.660 11.131 1.00 . A A . 99 ASN CG 1 1
62 91334 1 1 82 ASN H H 27.220 1.025 7.123 1.00 . A A . 99 ASN H 1 1
62 91335 1 1 82 ASN HA H 25.430 0.973 9.359 1.00 . A A . 99 ASN HA 1 1
62 91336 1 1 82 ASN HB2 H 27.848 0.022 9.162 1.00 . A A . 99 ASN HB2 1 1
62 91337 1 1 82 ASN HB3 H 28.343 1.670 9.569 1.00 . A A . 99 ASN HB3 1 1
62 91338 1 1 82 ASN HD21 H 26.248 -0.951 10.678 1.00 . A A . 99 ASN HD21 1 1
62 91339 1 1 82 ASN HD22 H 26.430 -0.619 12.364 1.00 . A A . 99 ASN HD22 1 1
62 91340 1 1 82 ASN N N 26.357 1.236 7.535 1.00 . A A . 99 ASN N 1 1
62 91341 1 1 82 ASN ND2 N 26.593 -0.412 11.420 1.00 . A A . 99 ASN ND2 1 1
62 91342 1 1 82 ASN O O 26.815 3.809 8.633 1.00 . A A . 99 ASN O 1 1
62 91343 1 1 82 ASN OD1 O 27.797 1.394 11.997 1.00 . A A . 99 ASN OD1 1 1
62 91344 1 1 83 LEU C C 26.317 5.346 11.106 1.00 . A A . 100 LEU C 1 1
62 91345 1 1 83 LEU CA C 25.043 4.706 10.566 1.00 . A A . 100 LEU CA 1 1
62 91346 1 1 83 LEU CB C 23.929 4.798 11.611 1.00 . A A . 100 LEU CB 1 1
62 91347 1 1 83 LEU CD1 C 21.438 4.536 11.505 1.00 . A A . 100 LEU CD1 1 1
62 91348 1 1 83 LEU CD2 C 22.445 6.814 11.735 1.00 . A A . 100 LEU CD2 1 1
62 91349 1 1 83 LEU CG C 22.616 5.425 11.139 1.00 . A A . 100 LEU CG 1 1
62 91350 1 1 83 LEU H H 24.774 2.609 10.658 1.00 . A A . 100 LEU H 1 1
62 91351 1 1 83 LEU HA H 24.736 5.237 9.677 1.00 . A A . 100 LEU HA 1 1
62 91352 1 1 83 LEU HB2 H 23.710 3.787 11.955 1.00 . A A . 100 LEU HB2 1 1
62 91353 1 1 83 LEU HB3 H 24.300 5.387 12.437 1.00 . A A . 100 LEU HB3 1 1
62 91354 1 1 83 LEU HD11 H 21.302 3.786 10.741 1.00 . A A . 100 LEU HD11 1 1
62 91355 1 1 83 LEU HD12 H 20.544 5.137 11.582 1.00 . A A . 100 LEU HD12 1 1
62 91356 1 1 83 LEU HD13 H 21.631 4.056 12.453 1.00 . A A . 100 LEU HD13 1 1
62 91357 1 1 83 LEU HD21 H 23.285 7.432 11.454 1.00 . A A . 100 LEU HD21 1 1
62 91358 1 1 83 LEU HD22 H 22.397 6.741 12.812 1.00 . A A . 100 LEU HD22 1 1
62 91359 1 1 83 LEU HD23 H 21.532 7.256 11.362 1.00 . A A . 100 LEU HD23 1 1
62 91360 1 1 83 LEU HG H 22.638 5.522 10.062 1.00 . A A . 100 LEU HG 1 1
62 91361 1 1 83 LEU N N 25.276 3.313 10.197 1.00 . A A . 100 LEU N 1 1
62 91362 1 1 83 LEU O O 27.200 4.659 11.620 1.00 . A A . 100 LEU O 1 1
62 91363 1 1 84 TYR C C 27.741 7.234 12.974 1.00 . A A . 101 TYR C 1 1
62 91364 1 1 84 TYR CA C 27.571 7.400 11.467 1.00 . A A . 101 TYR CA 1 1
62 91365 1 1 84 TYR CB C 27.443 8.884 11.118 1.00 . A A . 101 TYR CB 1 1
62 91366 1 1 84 TYR CD1 C 29.083 9.952 9.522 1.00 . A A . 101 TYR CD1 1 1
62 91367 1 1 84 TYR CD2 C 27.203 8.809 8.605 1.00 . A A . 101 TYR CD2 1 1
62 91368 1 1 84 TYR CE1 C 29.521 10.264 8.250 1.00 . A A . 101 TYR CE1 1 1
62 91369 1 1 84 TYR CE2 C 27.634 9.114 7.329 1.00 . A A . 101 TYR CE2 1 1
62 91370 1 1 84 TYR CG C 27.919 9.221 9.723 1.00 . A A . 101 TYR CG 1 1
62 91371 1 1 84 TYR CZ C 28.793 9.842 7.156 1.00 . A A . 101 TYR CZ 1 1
62 91372 1 1 84 TYR H H 25.668 7.160 10.572 1.00 . A A . 101 TYR H 1 1
62 91373 1 1 84 TYR HA H 28.442 6.997 10.971 1.00 . A A . 101 TYR HA 1 1
62 91374 1 1 84 TYR HB2 H 26.396 9.174 11.210 1.00 . A A . 101 TYR HB2 1 1
62 91375 1 1 84 TYR HB3 H 28.029 9.463 11.817 1.00 . A A . 101 TYR HB3 1 1
62 91376 1 1 84 TYR HD1 H 29.650 10.281 10.381 1.00 . A A . 101 TYR HD1 1 1
62 91377 1 1 84 TYR HD2 H 26.295 8.240 8.745 1.00 . A A . 101 TYR HD2 1 1
62 91378 1 1 84 TYR HE1 H 30.428 10.833 8.113 1.00 . A A . 101 TYR HE1 1 1
62 91379 1 1 84 TYR HE2 H 27.064 8.785 6.473 1.00 . A A . 101 TYR HE2 1 1
62 91380 1 1 84 TYR HH H 28.927 11.031 5.652 1.00 . A A . 101 TYR HH 1 1
62 91381 1 1 84 TYR N N 26.404 6.667 10.990 1.00 . A A . 101 TYR N 1 1
62 91382 1 1 84 TYR O O 26.860 6.708 13.655 1.00 . A A . 101 TYR O 1 1
62 91383 1 1 84 TYR OH O 29.225 10.149 5.886 1.00 . A A . 101 TYR OH 1 1
62 91384 1 1 85 PHE C C 29.528 8.952 15.493 1.00 . A A . 102 PHE C 1 1
62 91385 1 1 85 PHE CA C 29.167 7.586 14.915 1.00 . A A . 102 PHE CA 1 1
62 91386 1 1 85 PHE CB C 30.310 6.599 15.159 1.00 . A A . 102 PHE CB 1 1
62 91387 1 1 85 PHE CD1 C 32.545 7.721 15.369 1.00 . A A . 102 PHE CD1 1 1
62 91388 1 1 85 PHE CD2 C 31.936 6.797 13.257 1.00 . A A . 102 PHE CD2 1 1
62 91389 1 1 85 PHE CE1 C 33.754 8.135 14.844 1.00 . A A . 102 PHE CE1 1 1
62 91390 1 1 85 PHE CE2 C 33.144 7.208 12.727 1.00 . A A . 102 PHE CE2 1 1
62 91391 1 1 85 PHE CG C 31.623 7.048 14.584 1.00 . A A . 102 PHE CG 1 1
62 91392 1 1 85 PHE CZ C 34.054 7.879 13.520 1.00 . A A . 102 PHE CZ 1 1
62 91393 1 1 85 PHE H H 29.544 8.094 12.893 1.00 . A A . 102 PHE H 1 1
62 91394 1 1 85 PHE HA H 28.278 7.223 15.406 1.00 . A A . 102 PHE HA 1 1
62 91395 1 1 85 PHE HB2 H 30.427 6.462 16.234 1.00 . A A . 102 PHE HB2 1 1
62 91396 1 1 85 PHE HB3 H 30.058 5.649 14.711 1.00 . A A . 102 PHE HB3 1 1
62 91397 1 1 85 PHE HD1 H 32.311 7.922 16.406 1.00 . A A . 102 PHE HD1 1 1
62 91398 1 1 85 PHE HD2 H 31.225 6.273 12.635 1.00 . A A . 102 PHE HD2 1 1
62 91399 1 1 85 PHE HE1 H 34.463 8.659 15.467 1.00 . A A . 102 PHE HE1 1 1
62 91400 1 1 85 PHE HE2 H 33.376 7.007 11.691 1.00 . A A . 102 PHE HE2 1 1
62 91401 1 1 85 PHE HZ H 34.998 8.201 13.107 1.00 . A A . 102 PHE HZ 1 1
62 91402 1 1 85 PHE N N 28.880 7.685 13.488 1.00 . A A . 102 PHE N 1 1
62 91403 1 1 85 PHE O O 29.750 9.910 14.754 1.00 . A A . 102 PHE O 1 1
62 91404 1 1 86 GLN C C 28.899 11.366 17.161 1.00 . A A . 103 GLN C 1 1
62 91405 1 1 86 GLN CA C 29.914 10.279 17.495 1.00 . A A . 103 GLN CA 1 1
62 91406 1 1 86 GLN CB C 31.319 10.738 17.103 1.00 . A A . 103 GLN CB 1 1
62 91407 1 1 86 GLN CD C 32.550 12.723 18.067 1.00 . A A . 103 GLN CD 1 1
62 91408 1 1 86 GLN CG C 32.130 11.280 18.271 1.00 . A A . 103 GLN CG 1 1
62 91409 1 1 86 GLN H H 29.395 8.231 17.353 1.00 . A A . 103 GLN H 1 1
62 91410 1 1 86 GLN HA H 29.889 10.095 18.558 1.00 . A A . 103 GLN HA 1 1
62 91411 1 1 86 GLN HB2 H 31.852 9.887 16.679 1.00 . A A . 103 GLN HB2 1 1
62 91412 1 1 86 GLN HB3 H 31.237 11.516 16.359 1.00 . A A . 103 GLN HB3 1 1
62 91413 1 1 86 GLN HE21 H 31.598 13.259 19.728 1.00 . A A . 103 GLN HE21 1 1
62 91414 1 1 86 GLN HE22 H 32.399 14.531 18.878 1.00 . A A . 103 GLN HE22 1 1
62 91415 1 1 86 GLN HG2 H 31.528 11.215 19.177 1.00 . A A . 103 GLN HG2 1 1
62 91416 1 1 86 GLN HG3 H 33.016 10.675 18.388 1.00 . A A . 103 GLN HG3 1 1
62 91417 1 1 86 GLN N N 29.583 9.031 16.818 1.00 . A A . 103 GLN N 1 1
62 91418 1 1 86 GLN NE2 N 32.140 13.593 18.984 1.00 . A A . 103 GLN NE2 1 1
62 91419 1 1 86 GLN O O 27.926 11.122 16.447 1.00 . A A . 103 GLN O 1 1
62 91420 1 1 86 GLN OE1 O 33.235 13.051 17.099 1.00 . A A . 103 GLN OE1 1 1
62 91421 1 1 87 SER C C 28.838 14.990 17.970 1.00 . A A . 104 SER C 1 1
62 91422 1 1 87 SER CA C 28.236 13.692 17.440 1.00 . A A . 104 SER CA 1 1
62 91423 1 1 87 SER CB C 26.879 13.439 18.101 1.00 . A A . 104 SER CB 1 1
62 91424 1 1 87 SER H H 29.925 12.698 18.242 1.00 . A A . 104 SER H 1 1
62 91425 1 1 87 SER HA H 28.097 13.781 16.373 1.00 . A A . 104 SER HA 1 1
62 91426 1 1 87 SER HB2 H 26.325 14.377 18.147 1.00 . A A . 104 SER HB2 1 1
62 91427 1 1 87 SER HB3 H 26.324 12.722 17.514 1.00 . A A . 104 SER HB3 1 1
62 91428 1 1 87 SER HG H 27.002 11.972 19.393 1.00 . A A . 104 SER HG 1 1
62 91429 1 1 87 SER N N 29.132 12.567 17.681 1.00 . A A . 104 SER N 1 1
62 91430 1 1 87 SER O O 29.642 14.980 18.903 1.00 . A A . 104 SER O 1 1
62 91431 1 1 87 SER OG O 27.038 12.931 19.414 1.00 . A A . 104 SER OG 1 1
62 91432 1 1 88 LEU C C 28.396 17.803 19.143 1.00 . A A . 105 LEU C 1 1
62 91433 1 1 88 LEU CA C 28.945 17.414 17.775 1.00 . A A . 105 LEU CA 1 1
62 91434 1 1 88 LEU CB C 28.565 18.474 16.740 1.00 . A A . 105 LEU CB 1 1
62 91435 1 1 88 LEU CD1 C 28.592 18.463 14.234 1.00 . A A . 105 LEU CD1 1 1
62 91436 1 1 88 LEU CD2 C 30.284 19.806 15.493 1.00 . A A . 105 LEU CD2 1 1
62 91437 1 1 88 LEU CG C 29.445 18.537 15.490 1.00 . A A . 105 LEU CG 1 1
62 91438 1 1 88 LEU H H 27.803 16.050 16.629 1.00 . A A . 105 LEU H 1 1
62 91439 1 1 88 LEU HA H 30.022 17.352 17.837 1.00 . A A . 105 LEU HA 1 1
62 91440 1 1 88 LEU HB2 H 27.543 18.274 16.418 1.00 . A A . 105 LEU HB2 1 1
62 91441 1 1 88 LEU HB3 H 28.607 19.438 17.225 1.00 . A A . 105 LEU HB3 1 1
62 91442 1 1 88 LEU HD11 H 29.233 18.415 13.366 1.00 . A A . 105 LEU HD11 1 1
62 91443 1 1 88 LEU HD12 H 27.965 19.340 14.170 1.00 . A A . 105 LEU HD12 1 1
62 91444 1 1 88 LEU HD13 H 27.971 17.579 14.271 1.00 . A A . 105 LEU HD13 1 1
62 91445 1 1 88 LEU HD21 H 30.767 19.920 14.533 1.00 . A A . 105 LEU HD21 1 1
62 91446 1 1 88 LEU HD22 H 31.035 19.739 16.267 1.00 . A A . 105 LEU HD22 1 1
62 91447 1 1 88 LEU HD23 H 29.648 20.658 15.680 1.00 . A A . 105 LEU HD23 1 1
62 91448 1 1 88 LEU HG H 30.117 17.691 15.487 1.00 . A A . 105 LEU HG 1 1
62 91449 1 1 88 LEU N N 28.445 16.105 17.366 1.00 . A A . 105 LEU N 1 1
62 91450 1 1 88 LEU O O 27.183 17.894 19.333 1.00 . A A . 105 LEU O 1 1
62 91451 1 1 89 GLU C C 28.423 19.863 21.482 1.00 . A A . 106 GLU C 1 1
62 91452 1 1 89 GLU CA C 28.901 18.415 21.444 1.00 . A A . 106 GLU CA 1 1
62 91453 1 1 89 GLU CB C 30.069 18.227 22.414 1.00 . A A . 106 GLU CB 1 1
62 91454 1 1 89 GLU CD C 31.117 16.389 23.795 1.00 . A A . 106 GLU CD 1 1
62 91455 1 1 89 GLU CG C 29.841 17.127 23.437 1.00 . A A . 106 GLU CG 1 1
62 91456 1 1 89 GLU H H 30.250 17.944 19.881 1.00 . A A . 106 GLU H 1 1
62 91457 1 1 89 GLU HA H 28.089 17.772 21.745 1.00 . A A . 106 GLU HA 1 1
62 91458 1 1 89 GLU HB2 H 30.959 17.980 21.835 1.00 . A A . 106 GLU HB2 1 1
62 91459 1 1 89 GLU HB3 H 30.234 19.154 22.944 1.00 . A A . 106 GLU HB3 1 1
62 91460 1 1 89 GLU HE2 H 32.255 15.829 25.153 1.00 . A A . 106 GLU HE2 1 1
62 91461 1 1 89 GLU HG2 H 29.426 17.571 24.342 1.00 . A A . 106 GLU HG2 1 1
62 91462 1 1 89 GLU HG3 H 29.134 16.417 23.032 1.00 . A A . 106 GLU HG3 1 1
62 91463 1 1 89 GLU N N 29.297 18.034 20.094 1.00 . A A . 106 GLU N 1 1
62 91464 1 1 89 GLU O O 29.129 20.774 21.050 1.00 . A A . 106 GLU O 1 1
62 91465 1 1 89 GLU OE1 O 31.793 15.891 22.871 1.00 . A A . 106 GLU OE1 1 1
62 91466 1 1 89 GLU OE2 O 31.438 16.309 24.999 1.00 . A A . 106 GLU OE2 1 1
62 91467 1 1 90 HIS C C 26.364 21.775 23.551 1.00 . A A . 107 HIS C 1 1
62 91468 1 1 90 HIS CA C 26.642 21.406 22.098 1.00 . A A . 107 HIS CA 1 1
62 91469 1 1 90 HIS CB C 25.351 21.488 21.283 1.00 . A A . 107 HIS CB 1 1
62 91470 1 1 90 HIS CD2 C 25.883 22.328 18.888 1.00 . A A . 107 HIS CD2 1 1
62 91471 1 1 90 HIS CE1 C 25.709 20.415 17.830 1.00 . A A . 107 HIS CE1 1 1
62 91472 1 1 90 HIS CG C 25.568 21.384 19.804 1.00 . A A . 107 HIS CG 1 1
62 91473 1 1 90 HIS H H 26.701 19.302 22.331 1.00 . A A . 107 HIS H 1 1
62 91474 1 1 90 HIS HA H 27.358 22.104 21.693 1.00 . A A . 107 HIS HA 1 1
62 91475 1 1 90 HIS HB2 H 24.691 20.680 21.596 1.00 . A A . 107 HIS HB2 1 1
62 91476 1 1 90 HIS HB3 H 24.867 22.434 21.482 1.00 . A A . 107 HIS HB3 1 1
62 91477 1 1 90 HIS HD1 H 25.248 19.324 19.499 1.00 . A A . 107 HIS HD1 1 1
62 91478 1 1 90 HIS HD2 H 26.041 23.381 19.078 1.00 . A A . 107 HIS HD2 1 1
62 91479 1 1 90 HIS HE1 H 25.701 19.670 17.049 1.00 . A A . 107 HIS HE1 1 1
62 91480 1 1 90 HIS HE2 H 26.185 22.150 16.791 1.00 . A A . 107 HIS HE2 1 1
62 91481 1 1 90 HIS N N 27.217 20.068 22.003 1.00 . A A . 107 HIS N 1 1
62 91482 1 1 90 HIS ND1 N 25.466 20.197 19.111 1.00 . A A . 107 HIS ND1 1 1
62 91483 1 1 90 HIS NE2 N 25.965 21.701 17.669 1.00 . A A . 107 HIS NE2 1 1
62 91484 1 1 90 HIS O O 27.072 22.592 24.142 1.00 . A A . 107 HIS O 1 1
62 91485 1 1 91 HIS C C 24.568 22.899 25.695 1.00 . A A . 108 HIS C 1 1
62 91486 1 1 91 HIS CA C 24.957 21.436 25.509 1.00 . A A . 108 HIS CA 1 1
62 91487 1 1 91 HIS CB C 26.111 21.079 26.446 1.00 . A A . 108 HIS CB 1 1
62 91488 1 1 91 HIS CD2 C 24.805 19.382 27.910 1.00 . A A . 108 HIS CD2 1 1
62 91489 1 1 91 HIS CE1 C 25.569 19.997 29.872 1.00 . A A . 108 HIS CE1 1 1
62 91490 1 1 91 HIS CG C 25.671 20.403 27.708 1.00 . A A . 108 HIS CG 1 1
62 91491 1 1 91 HIS H H 24.802 20.529 23.602 1.00 . A A . 108 HIS H 1 1
62 91492 1 1 91 HIS HA H 24.106 20.816 25.749 1.00 . A A . 108 HIS HA 1 1
62 91493 1 1 91 HIS HB2 H 26.796 20.417 25.916 1.00 . A A . 108 HIS HB2 1 1
62 91494 1 1 91 HIS HB3 H 26.637 21.982 26.718 1.00 . A A . 108 HIS HB3 1 1
62 91495 1 1 91 HIS HD1 H 26.775 21.481 29.143 1.00 . A A . 108 HIS HD1 1 1
62 91496 1 1 91 HIS HD2 H 24.253 18.850 27.149 1.00 . A A . 108 HIS HD2 1 1
62 91497 1 1 91 HIS HE1 H 25.741 20.051 30.936 1.00 . A A . 108 HIS HE1 1 1
62 91498 1 1 91 HIS HE2 H 24.200 18.442 29.718 1.00 . A A . 108 HIS HE2 1 1
62 91499 1 1 91 HIS N N 25.328 21.170 24.124 1.00 . A A . 108 HIS N 1 1
62 91500 1 1 91 HIS ND1 N 26.131 20.766 28.957 1.00 . A A . 108 HIS ND1 1 1
62 91501 1 1 91 HIS NE2 N 24.760 19.148 29.263 1.00 . A A . 108 HIS NE2 1 1
62 91502 1 1 91 HIS O O 24.690 23.707 24.775 1.00 . A A . 108 HIS O 1 1
62 91503 1 1 92 HIS C C 23.641 24.827 28.709 1.00 . A A . 109 HIS C 1 1
62 91504 1 1 92 HIS CA C 23.691 24.600 27.201 1.00 . A A . 109 HIS CA 1 1
62 91505 1 1 92 HIS CB C 22.324 24.898 26.584 1.00 . A A . 109 HIS CB 1 1
62 91506 1 1 92 HIS CD2 C 22.424 26.404 24.474 1.00 . A A . 109 HIS CD2 1 1
62 91507 1 1 92 HIS CE1 C 22.100 28.341 25.448 1.00 . A A . 109 HIS CE1 1 1
62 91508 1 1 92 HIS CG C 22.285 26.174 25.801 1.00 . A A . 109 HIS CG 1 1
62 91509 1 1 92 HIS H H 24.024 22.545 27.587 1.00 . A A . 109 HIS H 1 1
62 91510 1 1 92 HIS HA H 24.422 25.268 26.773 1.00 . A A . 109 HIS HA 1 1
62 91511 1 1 92 HIS HB2 H 22.055 24.075 25.922 1.00 . A A . 109 HIS HB2 1 1
62 91512 1 1 92 HIS HB3 H 21.588 24.969 27.372 1.00 . A A . 109 HIS HB3 1 1
62 91513 1 1 92 HIS HD1 H 21.949 27.575 27.339 1.00 . A A . 109 HIS HD1 1 1
62 91514 1 1 92 HIS HD2 H 22.596 25.659 23.709 1.00 . A A . 109 HIS HD2 1 1
62 91515 1 1 92 HIS HE1 H 21.968 29.401 25.609 1.00 . A A . 109 HIS HE1 1 1
62 91516 1 1 92 HIS HE2 H 22.364 28.230 23.389 1.00 . A A . 109 HIS HE2 1 1
62 91517 1 1 92 HIS N N 24.097 23.234 26.893 1.00 . A A . 109 HIS N 1 1
62 91518 1 1 92 HIS ND1 N 22.084 27.408 26.383 1.00 . A A . 109 HIS ND1 1 1
62 91519 1 1 92 HIS NE2 N 22.305 27.757 24.280 1.00 . A A . 109 HIS NE2 1 1
62 91520 1 1 92 HIS O O 23.808 23.892 29.493 1.00 . A A . 109 HIS O 1 1
62 91521 1 1 93 HIS C C 22.203 27.405 30.783 1.00 . A A . 110 HIS C 1 1
62 91522 1 1 93 HIS CA C 23.342 26.422 30.523 1.00 . A A . 110 HIS CA 1 1
62 91523 1 1 93 HIS CB C 24.668 27.024 30.987 1.00 . A A . 110 HIS CB 1 1
62 91524 1 1 93 HIS CD2 C 25.395 28.727 29.171 1.00 . A A . 110 HIS CD2 1 1
62 91525 1 1 93 HIS CE1 C 25.114 30.568 30.328 1.00 . A A . 110 HIS CE1 1 1
62 91526 1 1 93 HIS CG C 24.952 28.372 30.400 1.00 . A A . 110 HIS CG 1 1
62 91527 1 1 93 HIS H H 23.287 26.775 28.435 1.00 . A A . 110 HIS H 1 1
62 91528 1 1 93 HIS HA H 23.153 25.516 31.078 1.00 . A A . 110 HIS HA 1 1
62 91529 1 1 93 HIS HB2 H 24.646 27.115 32.073 1.00 . A A . 110 HIS HB2 1 1
62 91530 1 1 93 HIS HB3 H 25.475 26.362 30.707 1.00 . A A . 110 HIS HB3 1 1
62 91531 1 1 93 HIS HD1 H 24.475 29.624 32.026 1.00 . A A . 110 HIS HD1 1 1
62 91532 1 1 93 HIS HD2 H 25.632 28.057 28.356 1.00 . A A . 110 HIS HD2 1 1
62 91533 1 1 93 HIS HE1 H 25.084 31.610 30.609 1.00 . A A . 110 HIS HE1 1 1
62 91534 1 1 93 HIS HE2 H 25.792 30.653 28.366 1.00 . A A . 110 HIS HE2 1 1
62 91535 1 1 93 HIS N N 23.412 26.073 29.109 1.00 . A A . 110 HIS N 1 1
62 91536 1 1 93 HIS ND1 N 24.787 29.549 31.100 1.00 . A A . 110 HIS ND1 1 1
62 91537 1 1 93 HIS NE2 N 25.488 30.096 29.152 1.00 . A A . 110 HIS NE2 1 1
62 91538 1 1 93 HIS O O 21.552 27.877 29.853 1.00 . A A . 110 HIS O 1 1
62 91539 1 1 94 HIS C C 21.454 29.737 33.343 1.00 . A A . 111 HIS C 1 1
62 91540 1 1 94 HIS CA C 20.911 28.633 32.440 1.00 . A A . 111 HIS CA 1 1
62 91541 1 1 94 HIS CB C 19.784 27.885 33.153 1.00 . A A . 111 HIS CB 1 1
62 91542 1 1 94 HIS CD2 C 17.629 29.060 32.313 1.00 . A A . 111 HIS CD2 1 1
62 91543 1 1 94 HIS CE1 C 16.696 27.345 31.316 1.00 . A A . 111 HIS CE1 1 1
62 91544 1 1 94 HIS CG C 18.459 28.001 32.464 1.00 . A A . 111 HIS CG 1 1
62 91545 1 1 94 HIS H H 22.523 27.298 32.755 1.00 . A A . 111 HIS H 1 1
62 91546 1 1 94 HIS HA H 20.520 29.083 31.540 1.00 . A A . 111 HIS HA 1 1
62 91547 1 1 94 HIS HB2 H 20.053 26.831 33.217 1.00 . A A . 111 HIS HB2 1 1
62 91548 1 1 94 HIS HB3 H 19.673 28.280 34.152 1.00 . A A . 111 HIS HB3 1 1
62 91549 1 1 94 HIS HD1 H 18.201 26.032 31.761 1.00 . A A . 111 HIS HD1 1 1
62 91550 1 1 94 HIS HD2 H 17.792 30.061 32.687 1.00 . A A . 111 HIS HD2 1 1
62 91551 1 1 94 HIS HE1 H 16.002 26.732 30.762 1.00 . A A . 111 HIS HE1 1 1
62 91552 1 1 94 HIS HE2 H 15.751 29.194 31.326 1.00 . A A . 111 HIS HE2 1 1
62 91553 1 1 94 HIS N N 21.970 27.707 32.057 1.00 . A A . 111 HIS N 1 1
62 91554 1 1 94 HIS ND1 N 17.845 26.942 31.828 1.00 . A A . 111 HIS ND1 1 1
62 91555 1 1 94 HIS NE2 N 16.541 28.626 31.596 1.00 . A A . 111 HIS NE2 1 1
62 91556 1 1 94 HIS O O 22.475 29.561 34.009 1.00 . A A . 111 HIS O 1 1
62 91557 1 1 95 HIS C C 20.553 31.928 35.570 1.00 . A A . 112 HIS C 1 1
62 91558 1 1 95 HIS CA C 21.180 32.006 34.181 1.00 . A A . 112 HIS CA 1 1
62 91559 1 1 95 HIS CB C 20.791 33.322 33.506 1.00 . A A . 112 HIS CB 1 1
62 91560 1 1 95 HIS CD2 C 22.365 33.895 31.526 1.00 . A A . 112 HIS CD2 1 1
62 91561 1 1 95 HIS CE1 C 23.674 35.318 32.560 1.00 . A A . 112 HIS CE1 1 1
62 91562 1 1 95 HIS CG C 21.930 33.994 32.805 1.00 . A A . 112 HIS CG 1 1
62 91563 1 1 95 HIS H H 19.960 30.953 32.808 1.00 . A A . 112 HIS H 1 1
62 91564 1 1 95 HIS HA H 22.254 31.967 34.281 1.00 . A A . 112 HIS HA 1 1
62 91565 1 1 95 HIS HB2 H 20.004 33.120 32.779 1.00 . A A . 112 HIS HB2 1 1
62 91566 1 1 95 HIS HB3 H 20.411 34.004 34.253 1.00 . A A . 112 HIS HB3 1 1
62 91567 1 1 95 HIS HD1 H 22.714 35.178 34.361 1.00 . A A . 112 HIS HD1 1 1
62 91568 1 1 95 HIS HD2 H 21.939 33.277 30.750 1.00 . A A . 112 HIS HD2 1 1
62 91569 1 1 95 HIS HE1 H 24.463 36.027 32.765 1.00 . A A . 112 HIS HE1 1 1
62 91570 1 1 95 HIS HE2 H 23.989 34.865 30.557 1.00 . A A . 112 HIS HE2 1 1
62 91571 1 1 95 HIS N N 20.766 30.874 33.360 1.00 . A A . 112 HIS N 1 1
62 91572 1 1 95 HIS ND1 N 22.772 34.893 33.426 1.00 . A A . 112 HIS ND1 1 1
62 91573 1 1 95 HIS NE2 N 23.450 34.727 31.400 1.00 . A A . 112 HIS NE2 1 1
62 91574 1 1 95 HIS O O 20.268 30.840 36.072 1.00 . A A . 112 HIS O 1 1
63 91575 1 1 1 MET C C -51.652 45.725 29.195 1.00 . A A . 18 MET C 1 1
63 91576 1 1 1 MET CA C -52.688 45.450 30.281 1.00 . A A . 18 MET CA 1 1
63 91577 1 1 1 MET CB C -52.159 44.393 31.251 1.00 . A A . 18 MET CB 1 1
63 91578 1 1 1 MET CE C -50.536 44.628 34.959 1.00 . A A . 18 MET CE 1 1
63 91579 1 1 1 MET CG C -52.121 44.860 32.697 1.00 . A A . 18 MET CG 1 1
63 91580 1 1 1 MET H1 H -54.270 45.445 28.875 1.00 . A A . 18 MET H1 1 1
63 91581 1 1 1 MET HA H -52.873 46.364 30.825 1.00 . A A . 18 MET HA 1 1
63 91582 1 1 1 MET HB2 H -52.804 43.517 31.188 1.00 . A A . 18 MET HB2 1 1
63 91583 1 1 1 MET HB3 H -51.156 44.120 30.958 1.00 . A A . 18 MET HB3 1 1
63 91584 1 1 1 MET HE1 H -49.622 44.123 35.235 1.00 . A A . 18 MET HE1 1 1
63 91585 1 1 1 MET HE2 H -50.297 45.571 34.488 1.00 . A A . 18 MET HE2 1 1
63 91586 1 1 1 MET HE3 H -51.130 44.807 35.843 1.00 . A A . 18 MET HE3 1 1
63 91587 1 1 1 MET HG2 H -51.501 45.754 32.765 1.00 . A A . 18 MET HG2 1 1
63 91588 1 1 1 MET HG3 H -53.126 45.106 33.007 1.00 . A A . 18 MET HG3 1 1
63 91589 1 1 1 MET N N -53.950 45.015 29.696 1.00 . A A . 18 MET N 1 1
63 91590 1 1 1 MET O O -50.773 46.573 29.362 1.00 . A A . 18 MET O 1 1
63 91591 1 1 1 MET SD S -51.461 43.607 33.814 1.00 . A A . 18 MET SD 1 1
63 91592 1 1 2 LEU C C -51.555 45.679 25.731 1.00 . A A . 19 LEU C 1 1
63 91593 1 1 2 LEU CA C -50.831 45.168 26.972 1.00 . A A . 19 LEU CA 1 1
63 91594 1 1 2 LEU CB C -50.134 43.843 26.662 1.00 . A A . 19 LEU CB 1 1
63 91595 1 1 2 LEU CD1 C -50.596 42.106 28.409 1.00 . A A . 19 LEU CD1 1 1
63 91596 1 1 2 LEU CD2 C -48.287 42.357 27.479 1.00 . A A . 19 LEU CD2 1 1
63 91597 1 1 2 LEU CG C -49.569 43.085 27.863 1.00 . A A . 19 LEU CG 1 1
63 91598 1 1 2 LEU H H -52.479 44.343 28.012 1.00 . A A . 19 LEU H 1 1
63 91599 1 1 2 LEU HA H -50.089 45.896 27.265 1.00 . A A . 19 LEU HA 1 1
63 91600 1 1 2 LEU HB2 H -50.858 43.194 26.169 1.00 . A A . 19 LEU HB2 1 1
63 91601 1 1 2 LEU HB3 H -49.317 44.050 25.985 1.00 . A A . 19 LEU HB3 1 1
63 91602 1 1 2 LEU HD11 H -51.577 42.552 28.364 1.00 . A A . 19 LEU HD11 1 1
63 91603 1 1 2 LEU HD12 H -50.356 41.868 29.435 1.00 . A A . 19 LEU HD12 1 1
63 91604 1 1 2 LEU HD13 H -50.582 41.203 27.818 1.00 . A A . 19 LEU HD13 1 1
63 91605 1 1 2 LEU HD21 H -47.762 42.927 26.727 1.00 . A A . 19 LEU HD21 1 1
63 91606 1 1 2 LEU HD22 H -48.533 41.381 27.085 1.00 . A A . 19 LEU HD22 1 1
63 91607 1 1 2 LEU HD23 H -47.661 42.247 28.351 1.00 . A A . 19 LEU HD23 1 1
63 91608 1 1 2 LEU HG H -49.330 43.790 28.646 1.00 . A A . 19 LEU HG 1 1
63 91609 1 1 2 LEU N N -51.759 45.003 28.085 1.00 . A A . 19 LEU N 1 1
63 91610 1 1 2 LEU O O -52.718 45.347 25.497 1.00 . A A . 19 LEU O 1 1
63 91611 1 1 3 VAL C C -50.899 46.322 22.481 1.00 . A A . 20 VAL C 1 1
63 91612 1 1 3 VAL CA C -51.434 47.039 23.715 1.00 . A A . 20 VAL CA 1 1
63 91613 1 1 3 VAL CB C -51.141 48.546 23.589 1.00 . A A . 20 VAL CB 1 1
63 91614 1 1 3 VAL CG1 C -51.827 49.318 24.705 1.00 . A A . 20 VAL CG1 1 1
63 91615 1 1 3 VAL CG2 C -49.640 48.798 23.599 1.00 . A A . 20 VAL CG2 1 1
63 91616 1 1 3 VAL H H -49.937 46.713 25.175 1.00 . A A . 20 VAL H 1 1
63 91617 1 1 3 VAL HA H -52.506 46.905 23.760 1.00 . A A . 20 VAL HA 1 1
63 91618 1 1 3 VAL HB H -51.537 48.891 22.645 1.00 . A A . 20 VAL HB 1 1
63 91619 1 1 3 VAL HG11 H -52.377 48.633 25.333 1.00 . A A . 20 VAL HG11 1 1
63 91620 1 1 3 VAL HG12 H -51.084 49.834 25.296 1.00 . A A . 20 VAL HG12 1 1
63 91621 1 1 3 VAL HG13 H -52.509 50.039 24.276 1.00 . A A . 20 VAL HG13 1 1
63 91622 1 1 3 VAL HG21 H -49.218 48.418 24.517 1.00 . A A . 20 VAL HG21 1 1
63 91623 1 1 3 VAL HG22 H -49.185 48.295 22.759 1.00 . A A . 20 VAL HG22 1 1
63 91624 1 1 3 VAL HG23 H -49.453 49.858 23.528 1.00 . A A . 20 VAL HG23 1 1
63 91625 1 1 3 VAL N N -50.859 46.485 24.936 1.00 . A A . 20 VAL N 1 1
63 91626 1 1 3 VAL O O -49.718 45.978 22.413 1.00 . A A . 20 VAL O 1 1
63 91627 1 1 4 LEU C C -50.445 46.294 19.447 1.00 . A A . 21 LEU C 1 1
63 91628 1 1 4 LEU CA C -51.389 45.425 20.272 1.00 . A A . 21 LEU CA 1 1
63 91629 1 1 4 LEU CB C -52.630 45.077 19.449 1.00 . A A . 21 LEU CB 1 1
63 91630 1 1 4 LEU CD1 C -53.969 46.291 17.712 1.00 . A A . 21 LEU CD1 1 1
63 91631 1 1 4 LEU CD2 C -54.856 46.067 20.041 1.00 . A A . 21 LEU CD2 1 1
63 91632 1 1 4 LEU CG C -53.606 46.225 19.188 1.00 . A A . 21 LEU CG 1 1
63 91633 1 1 4 LEU H H -52.700 46.398 21.618 1.00 . A A . 21 LEU H 1 1
63 91634 1 1 4 LEU HA H -50.876 44.513 20.539 1.00 . A A . 21 LEU HA 1 1
63 91635 1 1 4 LEU HB2 H -52.295 44.699 18.483 1.00 . A A . 21 LEU HB2 1 1
63 91636 1 1 4 LEU HB3 H -53.166 44.299 19.974 1.00 . A A . 21 LEU HB3 1 1
63 91637 1 1 4 LEU HD11 H -54.527 45.408 17.439 1.00 . A A . 21 LEU HD11 1 1
63 91638 1 1 4 LEU HD12 H -53.067 46.345 17.122 1.00 . A A . 21 LEU HD12 1 1
63 91639 1 1 4 LEU HD13 H -54.571 47.170 17.529 1.00 . A A . 21 LEU HD13 1 1
63 91640 1 1 4 LEU HD21 H -55.676 46.594 19.576 1.00 . A A . 21 LEU HD21 1 1
63 91641 1 1 4 LEU HD22 H -54.676 46.478 21.024 1.00 . A A . 21 LEU HD22 1 1
63 91642 1 1 4 LEU HD23 H -55.103 45.020 20.126 1.00 . A A . 21 LEU HD23 1 1
63 91643 1 1 4 LEU HG H -53.133 47.159 19.456 1.00 . A A . 21 LEU HG 1 1
63 91644 1 1 4 LEU N N -51.774 46.101 21.507 1.00 . A A . 21 LEU N 1 1
63 91645 1 1 4 LEU O O -50.732 47.462 19.183 1.00 . A A . 21 LEU O 1 1
63 91646 1 1 5 ASP C C -47.828 45.572 17.093 1.00 . A A . 22 ASP C 1 1
63 91647 1 1 5 ASP CA C -48.335 46.436 18.242 1.00 . A A . 22 ASP CA 1 1
63 91648 1 1 5 ASP CB C -47.162 46.880 19.119 1.00 . A A . 22 ASP CB 1 1
63 91649 1 1 5 ASP CG C -46.220 45.737 19.446 1.00 . A A . 22 ASP CG 1 1
63 91650 1 1 5 ASP H H -49.148 44.782 19.283 1.00 . A A . 22 ASP H 1 1
63 91651 1 1 5 ASP HA H -48.816 47.312 17.832 1.00 . A A . 22 ASP HA 1 1
63 91652 1 1 5 ASP HB2 H -46.605 47.656 18.593 1.00 . A A . 22 ASP HB2 1 1
63 91653 1 1 5 ASP HB3 H -47.545 47.283 20.044 1.00 . A A . 22 ASP HB3 1 1
63 91654 1 1 5 ASP HD2 H -46.015 44.086 20.272 1.00 . A A . 22 ASP HD2 1 1
63 91655 1 1 5 ASP N N -49.319 45.716 19.041 1.00 . A A . 22 ASP N 1 1
63 91656 1 1 5 ASP O O -47.538 44.388 17.273 1.00 . A A . 22 ASP O 1 1
63 91657 1 1 5 ASP OD1 O -45.039 45.810 19.048 1.00 . A A . 22 ASP OD1 1 1
63 91658 1 1 5 ASP OD2 O -46.664 44.772 20.101 1.00 . A A . 22 ASP OD2 1 1
63 91659 1 1 6 PHE C C -45.839 44.931 14.937 1.00 . A A . 23 PHE C 1 1
63 91660 1 1 6 PHE CA C -47.258 45.451 14.730 1.00 . A A . 23 PHE CA 1 1
63 91661 1 1 6 PHE CB C -47.305 46.363 13.501 1.00 . A A . 23 PHE CB 1 1
63 91662 1 1 6 PHE CD1 C -49.431 45.849 12.273 1.00 . A A . 23 PHE CD1 1 1
63 91663 1 1 6 PHE CD2 C -47.370 45.125 11.319 1.00 . A A . 23 PHE CD2 1 1
63 91664 1 1 6 PHE CE1 C -50.121 45.303 11.206 1.00 . A A . 23 PHE CE1 1 1
63 91665 1 1 6 PHE CE2 C -48.053 44.577 10.251 1.00 . A A . 23 PHE CE2 1 1
63 91666 1 1 6 PHE CG C -48.050 45.768 12.341 1.00 . A A . 23 PHE CG 1 1
63 91667 1 1 6 PHE CZ C -49.430 44.665 10.194 1.00 . A A . 23 PHE CZ 1 1
63 91668 1 1 6 PHE H H -47.973 47.114 15.829 1.00 . A A . 23 PHE H 1 1
63 91669 1 1 6 PHE HA H -47.916 44.612 14.569 1.00 . A A . 23 PHE HA 1 1
63 91670 1 1 6 PHE HB2 H -47.786 47.300 13.781 1.00 . A A . 23 PHE HB2 1 1
63 91671 1 1 6 PHE HB3 H -46.296 46.571 13.178 1.00 . A A . 23 PHE HB3 1 1
63 91672 1 1 6 PHE HD1 H -49.973 46.348 13.065 1.00 . A A . 23 PHE HD1 1 1
63 91673 1 1 6 PHE HD2 H -46.292 45.055 11.362 1.00 . A A . 23 PHE HD2 1 1
63 91674 1 1 6 PHE HE1 H -51.198 45.374 11.166 1.00 . A A . 23 PHE HE1 1 1
63 91675 1 1 6 PHE HE2 H -47.510 44.079 9.460 1.00 . A A . 23 PHE HE2 1 1
63 91676 1 1 6 PHE HZ H -49.966 44.238 9.360 1.00 . A A . 23 PHE HZ 1 1
63 91677 1 1 6 PHE N N -47.727 46.168 15.910 1.00 . A A . 23 PHE N 1 1
63 91678 1 1 6 PHE O O -44.876 45.697 14.918 1.00 . A A . 23 PHE O 1 1
63 91679 1 1 7 ASN C C -43.728 42.711 14.020 1.00 . A A . 24 ASN C 1 1
63 91680 1 1 7 ASN CA C -44.417 43.000 15.351 1.00 . A A . 24 ASN CA 1 1
63 91681 1 1 7 ASN CB C -44.573 41.703 16.149 1.00 . A A . 24 ASN CB 1 1
63 91682 1 1 7 ASN CG C -43.697 41.677 17.386 1.00 . A A . 24 ASN CG 1 1
63 91683 1 1 7 ASN H H -46.522 43.063 15.143 1.00 . A A . 24 ASN H 1 1
63 91684 1 1 7 ASN HA H -43.808 43.688 15.916 1.00 . A A . 24 ASN HA 1 1
63 91685 1 1 7 ASN HB2 H -45.615 41.603 16.453 1.00 . A A . 24 ASN HB2 1 1
63 91686 1 1 7 ASN HB3 H -44.306 40.867 15.522 1.00 . A A . 24 ASN HB3 1 1
63 91687 1 1 7 ASN HD21 H -45.306 41.669 18.555 1.00 . A A . 24 ASN HD21 1 1
63 91688 1 1 7 ASN HD22 H -43.783 41.645 19.372 1.00 . A A . 24 ASN HD22 1 1
63 91689 1 1 7 ASN N N -45.718 43.623 15.138 1.00 . A A . 24 ASN N 1 1
63 91690 1 1 7 ASN ND2 N -44.325 41.662 18.556 1.00 . A A . 24 ASN ND2 1 1
63 91691 1 1 7 ASN O O -44.385 42.466 13.010 1.00 . A A . 24 ASN O 1 1
63 91692 1 1 7 ASN OD1 O -42.470 41.669 17.291 1.00 . A A . 24 ASN OD1 1 1
63 91693 1 1 8 ASN C C -41.533 40.983 12.544 1.00 . A A . 25 ASN C 1 1
63 91694 1 1 8 ASN CA C -41.620 42.481 12.824 1.00 . A A . 25 ASN CA 1 1
63 91695 1 1 8 ASN CB C -40.214 43.068 12.963 1.00 . A A . 25 ASN CB 1 1
63 91696 1 1 8 ASN CG C -39.878 44.034 11.845 1.00 . A A . 25 ASN CG 1 1
63 91697 1 1 8 ASN H H -41.931 42.940 14.867 1.00 . A A . 25 ASN H 1 1
63 91698 1 1 8 ASN HA H -42.121 42.961 11.997 1.00 . A A . 25 ASN HA 1 1
63 91699 1 1 8 ASN HB2 H -40.148 43.595 13.915 1.00 . A A . 25 ASN HB2 1 1
63 91700 1 1 8 ASN HB3 H -39.492 42.265 12.952 1.00 . A A . 25 ASN HB3 1 1
63 91701 1 1 8 ASN HD21 H -38.916 42.599 10.861 1.00 . A A . 25 ASN HD21 1 1
63 91702 1 1 8 ASN HD22 H -38.943 44.147 10.094 1.00 . A A . 25 ASN HD22 1 1
63 91703 1 1 8 ASN N N -42.399 42.740 14.030 1.00 . A A . 25 ASN N 1 1
63 91704 1 1 8 ASN ND2 N -39.174 43.543 10.831 1.00 . A A . 25 ASN ND2 1 1
63 91705 1 1 8 ASN O O -41.750 40.161 13.436 1.00 . A A . 25 ASN O 1 1
63 91706 1 1 8 ASN OD1 O -40.246 45.208 11.891 1.00 . A A . 25 ASN OD1 1 1
63 91707 1 1 9 ILE C C -39.835 39.007 10.078 1.00 . A A . 26 ILE C 1 1
63 91708 1 1 9 ILE CA C -41.094 39.239 10.906 1.00 . A A . 26 ILE CA 1 1
63 91709 1 1 9 ILE CB C -42.320 38.778 10.095 1.00 . A A . 26 ILE CB 1 1
63 91710 1 1 9 ILE CD1 C -43.053 39.128 7.683 1.00 . A A . 26 ILE CD1 1 1
63 91711 1 1 9 ILE CG1 C -42.628 39.780 8.981 1.00 . A A . 26 ILE CG1 1 1
63 91712 1 1 9 ILE CG2 C -43.525 38.607 11.009 1.00 . A A . 26 ILE CG2 1 1
63 91713 1 1 9 ILE H H -41.052 41.337 10.636 1.00 . A A . 26 ILE H 1 1
63 91714 1 1 9 ILE HA H -41.037 38.642 11.805 1.00 . A A . 26 ILE HA 1 1
63 91715 1 1 9 ILE HB H -42.093 37.819 9.656 1.00 . A A . 26 ILE HB 1 1
63 91716 1 1 9 ILE HD11 H -43.026 39.859 6.888 1.00 . A A . 26 ILE HD11 1 1
63 91717 1 1 9 ILE HD12 H -42.380 38.316 7.450 1.00 . A A . 26 ILE HD12 1 1
63 91718 1 1 9 ILE HD13 H -44.057 38.745 7.785 1.00 . A A . 26 ILE HD13 1 1
63 91719 1 1 9 ILE HG12 H -43.432 40.434 9.319 1.00 . A A . 26 ILE HG12 1 1
63 91720 1 1 9 ILE HG13 H -41.745 40.370 8.783 1.00 . A A . 26 ILE HG13 1 1
63 91721 1 1 9 ILE HG21 H -43.561 39.424 11.715 1.00 . A A . 26 ILE HG21 1 1
63 91722 1 1 9 ILE HG22 H -44.428 38.605 10.417 1.00 . A A . 26 ILE HG22 1 1
63 91723 1 1 9 ILE HG23 H -43.442 37.673 11.543 1.00 . A A . 26 ILE HG23 1 1
63 91724 1 1 9 ILE N N -41.213 40.636 11.302 1.00 . A A . 26 ILE N 1 1
63 91725 1 1 9 ILE O O -39.909 38.772 8.871 1.00 . A A . 26 ILE O 1 1
63 91726 1 1 10 ARG C C -37.235 37.411 9.647 1.00 . A A . 27 ARG C 1 1
63 91727 1 1 10 ARG CA C -37.406 38.869 10.058 1.00 . A A . 27 ARG CA 1 1
63 91728 1 1 10 ARG CB C -36.250 39.292 10.968 1.00 . A A . 27 ARG CB 1 1
63 91729 1 1 10 ARG CD C -34.757 41.134 10.135 1.00 . A A . 27 ARG CD 1 1
63 91730 1 1 10 ARG CG C -35.986 40.789 10.961 1.00 . A A . 27 ARG CG 1 1
63 91731 1 1 10 ARG CZ C -33.779 43.128 9.081 1.00 . A A . 27 ARG CZ 1 1
63 91732 1 1 10 ARG H H -38.688 39.264 11.695 1.00 . A A . 27 ARG H 1 1
63 91733 1 1 10 ARG HA H -37.398 39.485 9.172 1.00 . A A . 27 ARG HA 1 1
63 91734 1 1 10 ARG HB2 H -36.487 38.989 11.988 1.00 . A A . 27 ARG HB2 1 1
63 91735 1 1 10 ARG HB3 H -35.351 38.788 10.644 1.00 . A A . 27 ARG HB3 1 1
63 91736 1 1 10 ARG HD2 H -33.872 41.052 10.766 1.00 . A A . 27 ARG HD2 1 1
63 91737 1 1 10 ARG HD3 H -34.678 40.430 9.320 1.00 . A A . 27 ARG HD3 1 1
63 91738 1 1 10 ARG HE H -35.694 42.939 9.605 1.00 . A A . 27 ARG HE 1 1
63 91739 1 1 10 ARG HG2 H -36.852 41.299 10.538 1.00 . A A . 27 ARG HG2 1 1
63 91740 1 1 10 ARG HG3 H -35.833 41.122 11.976 1.00 . A A . 27 ARG HG3 1 1
63 91741 1 1 10 ARG HH11 H -32.480 41.615 9.406 1.00 . A A . 27 ARG HH11 1 1
63 91742 1 1 10 ARG HH12 H -31.804 43.026 8.663 1.00 . A A . 27 ARG HH12 1 1
63 91743 1 1 10 ARG HH21 H -34.816 44.803 8.628 1.00 . A A . 27 ARG HH21 1 1
63 91744 1 1 10 ARG HH22 H -33.133 44.840 8.222 1.00 . A A . 27 ARG HH22 1 1
63 91745 1 1 10 ARG N N -38.682 39.073 10.734 1.00 . A A . 27 ARG N 1 1
63 91746 1 1 10 ARG NE N -34.825 42.487 9.591 1.00 . A A . 27 ARG NE 1 1
63 91747 1 1 10 ARG NH1 N -32.589 42.542 9.048 1.00 . A A . 27 ARG NH1 1 1
63 91748 1 1 10 ARG NH2 N -33.921 44.358 8.605 1.00 . A A . 27 ARG NH2 1 1
63 91749 1 1 10 ARG O O -37.506 36.499 10.429 1.00 . A A . 27 ARG O 1 1
63 91750 1 1 11 SER C C -35.103 35.482 7.902 1.00 . A A . 28 SER C 1 1
63 91751 1 1 11 SER CA C -36.584 35.849 7.896 1.00 . A A . 28 SER CA 1 1
63 91752 1 1 11 SER CB C -37.144 35.735 6.477 1.00 . A A . 28 SER CB 1 1
63 91753 1 1 11 SER H H -36.588 37.966 7.838 1.00 . A A . 28 SER H 1 1
63 91754 1 1 11 SER HA H -37.115 35.164 8.540 1.00 . A A . 28 SER HA 1 1
63 91755 1 1 11 SER HB2 H -36.679 36.495 5.848 1.00 . A A . 28 SER HB2 1 1
63 91756 1 1 11 SER HB3 H -36.920 34.755 6.083 1.00 . A A . 28 SER HB3 1 1
63 91757 1 1 11 SER HG H -38.948 35.386 7.156 1.00 . A A . 28 SER HG 1 1
63 91758 1 1 11 SER N N -36.786 37.197 8.414 1.00 . A A . 28 SER N 1 1
63 91759 1 1 11 SER O O -34.291 36.122 7.234 1.00 . A A . 28 SER O 1 1
63 91760 1 1 11 SER OG O -38.548 35.922 6.467 1.00 . A A . 28 SER OG 1 1
63 91761 1 1 12 SER C C -33.045 33.015 7.635 1.00 . A A . 29 SER C 1 1
63 91762 1 1 12 SER CA C -33.376 33.995 8.757 1.00 . A A . 29 SER CA 1 1
63 91763 1 1 12 SER CB C -33.126 33.336 10.115 1.00 . A A . 29 SER CB 1 1
63 91764 1 1 12 SER H H -35.453 33.977 9.171 1.00 . A A . 29 SER H 1 1
63 91765 1 1 12 SER HA H -32.738 34.861 8.664 1.00 . A A . 29 SER HA 1 1
63 91766 1 1 12 SER HB2 H -33.448 34.015 10.904 1.00 . A A . 29 SER HB2 1 1
63 91767 1 1 12 SER HB3 H -33.692 32.418 10.177 1.00 . A A . 29 SER HB3 1 1
63 91768 1 1 12 SER HG H -31.613 32.092 10.190 1.00 . A A . 29 SER HG 1 1
63 91769 1 1 12 SER N N -34.759 34.446 8.661 1.00 . A A . 29 SER N 1 1
63 91770 1 1 12 SER O O -33.276 31.813 7.758 1.00 . A A . 29 SER O 1 1
63 91771 1 1 12 SER OG O -31.752 33.037 10.292 1.00 . A A . 29 SER OG 1 1
63 91772 1 1 13 ALA C C -30.768 33.106 4.852 1.00 . A A . 30 ALA C 1 1
63 91773 1 1 13 ALA CA C -32.137 32.714 5.398 1.00 . A A . 30 ALA CA 1 1
63 91774 1 1 13 ALA CB C -33.192 32.824 4.308 1.00 . A A . 30 ALA CB 1 1
63 91775 1 1 13 ALA H H -32.342 34.507 6.504 1.00 . A A . 30 ALA H 1 1
63 91776 1 1 13 ALA HA H -32.101 31.685 5.727 1.00 . A A . 30 ALA HA 1 1
63 91777 1 1 13 ALA HB1 H -34.176 32.763 4.753 1.00 . A A . 30 ALA HB1 1 1
63 91778 1 1 13 ALA HB2 H -33.086 33.770 3.799 1.00 . A A . 30 ALA HB2 1 1
63 91779 1 1 13 ALA HB3 H -33.067 32.017 3.602 1.00 . A A . 30 ALA HB3 1 1
63 91780 1 1 13 ALA N N -32.502 33.540 6.542 1.00 . A A . 30 ALA N 1 1
63 91781 1 1 13 ALA O O -30.131 34.032 5.354 1.00 . A A . 30 ALA O 1 1
63 91782 1 1 14 ASP C C -27.898 32.504 4.223 1.00 . A A . 31 ASP C 1 1
63 91783 1 1 14 ASP CA C -29.026 32.668 3.209 1.00 . A A . 31 ASP CA 1 1
63 91784 1 1 14 ASP CB C -29.004 34.082 2.626 1.00 . A A . 31 ASP CB 1 1
63 91785 1 1 14 ASP CG C -27.957 34.244 1.541 1.00 . A A . 31 ASP CG 1 1
63 91786 1 1 14 ASP H H -30.874 31.668 3.468 1.00 . A A . 31 ASP H 1 1
63 91787 1 1 14 ASP HA H -28.881 31.956 2.411 1.00 . A A . 31 ASP HA 1 1
63 91788 1 1 14 ASP HB2 H -29.985 34.303 2.204 1.00 . A A . 31 ASP HB2 1 1
63 91789 1 1 14 ASP HB3 H -28.790 34.787 3.416 1.00 . A A . 31 ASP HB3 1 1
63 91790 1 1 14 ASP HD2 H -26.258 33.787 0.947 1.00 . A A . 31 ASP HD2 1 1
63 91791 1 1 14 ASP N N -30.320 32.394 3.823 1.00 . A A . 31 ASP N 1 1
63 91792 1 1 14 ASP O O -27.153 33.447 4.496 1.00 . A A . 31 ASP O 1 1
63 91793 1 1 14 ASP OD1 O -28.222 34.977 0.565 1.00 . A A . 31 ASP OD1 1 1
63 91794 1 1 14 ASP OD2 O -26.873 33.639 1.669 1.00 . A A . 31 ASP OD2 1 1
63 91795 1 1 15 LEU C C -25.450 30.576 5.082 1.00 . A A . 32 LEU C 1 1
63 91796 1 1 15 LEU CA C -26.741 31.016 5.764 1.00 . A A . 32 LEU CA 1 1
63 91797 1 1 15 LEU CB C -27.217 29.932 6.732 1.00 . A A . 32 LEU CB 1 1
63 91798 1 1 15 LEU CD1 C -29.184 29.199 8.102 1.00 . A A . 32 LEU CD1 1 1
63 91799 1 1 15 LEU CD2 C -27.590 30.896 9.015 1.00 . A A . 32 LEU CD2 1 1
63 91800 1 1 15 LEU CG C -28.264 30.361 7.760 1.00 . A A . 32 LEU CG 1 1
63 91801 1 1 15 LEU H H -28.402 30.593 4.521 1.00 . A A . 32 LEU H 1 1
63 91802 1 1 15 LEU HA H -26.550 31.923 6.318 1.00 . A A . 32 LEU HA 1 1
63 91803 1 1 15 LEU HB2 H -27.644 29.122 6.140 1.00 . A A . 32 LEU HB2 1 1
63 91804 1 1 15 LEU HB3 H -26.353 29.567 7.269 1.00 . A A . 32 LEU HB3 1 1
63 91805 1 1 15 LEU HD11 H -30.172 29.395 7.710 1.00 . A A . 32 LEU HD11 1 1
63 91806 1 1 15 LEU HD12 H -29.239 29.086 9.174 1.00 . A A . 32 LEU HD12 1 1
63 91807 1 1 15 LEU HD13 H -28.797 28.292 7.663 1.00 . A A . 32 LEU HD13 1 1
63 91808 1 1 15 LEU HD21 H -28.201 30.670 9.876 1.00 . A A . 32 LEU HD21 1 1
63 91809 1 1 15 LEU HD22 H -27.472 31.967 8.930 1.00 . A A . 32 LEU HD22 1 1
63 91810 1 1 15 LEU HD23 H -26.621 30.434 9.129 1.00 . A A . 32 LEU HD23 1 1
63 91811 1 1 15 LEU HG H -28.868 31.153 7.340 1.00 . A A . 32 LEU HG 1 1
63 91812 1 1 15 LEU N N -27.779 31.304 4.778 1.00 . A A . 32 LEU N 1 1
63 91813 1 1 15 LEU O O -25.406 30.406 3.863 1.00 . A A . 32 LEU O 1 1
63 91814 1 1 16 HIS C C -23.168 28.520 4.863 1.00 . A A . 33 HIS C 1 1
63 91815 1 1 16 HIS CA C -23.109 29.965 5.351 1.00 . A A . 33 HIS CA 1 1
63 91816 1 1 16 HIS CB C -22.026 30.110 6.421 1.00 . A A . 33 HIS CB 1 1
63 91817 1 1 16 HIS CD2 C -21.622 27.919 7.749 1.00 . A A . 33 HIS CD2 1 1
63 91818 1 1 16 HIS CE1 C -22.887 28.359 9.485 1.00 . A A . 33 HIS CE1 1 1
63 91819 1 1 16 HIS CG C -22.170 29.142 7.554 1.00 . A A . 33 HIS CG 1 1
63 91820 1 1 16 HIS H H -24.499 30.539 6.840 1.00 . A A . 33 HIS H 1 1
63 91821 1 1 16 HIS HA H -22.866 30.603 4.515 1.00 . A A . 33 HIS HA 1 1
63 91822 1 1 16 HIS HB2 H -21.054 29.957 5.953 1.00 . A A . 33 HIS HB2 1 1
63 91823 1 1 16 HIS HB3 H -22.065 31.110 6.830 1.00 . A A . 33 HIS HB3 1 1
63 91824 1 1 16 HIS HD1 H -23.488 30.196 8.814 1.00 . A A . 33 HIS HD1 1 1
63 91825 1 1 16 HIS HD2 H -20.947 27.404 7.080 1.00 . A A . 33 HIS HD2 1 1
63 91826 1 1 16 HIS HE1 H -23.400 28.273 10.431 1.00 . A A . 33 HIS HE1 1 1
63 91827 1 1 16 HIS HE2 H -21.848 26.566 9.372 1.00 . A A . 33 HIS HE2 1 1
63 91828 1 1 16 HIS N N -24.402 30.388 5.877 1.00 . A A . 33 HIS N 1 1
63 91829 1 1 16 HIS ND1 N -22.958 29.388 8.659 1.00 . A A . 33 HIS ND1 1 1
63 91830 1 1 16 HIS NE2 N -22.084 27.455 8.956 1.00 . A A . 33 HIS NE2 1 1
63 91831 1 1 16 HIS O O -24.067 27.766 5.236 1.00 . A A . 33 HIS O 1 1
63 91832 1 1 17 GLY C C -20.809 26.423 2.940 1.00 . A A . 34 GLY C 1 1
63 91833 1 1 17 GLY CA C -22.168 26.790 3.502 1.00 . A A . 34 GLY CA 1 1
63 91834 1 1 17 GLY H H -21.516 28.786 3.765 1.00 . A A . 34 GLY H 1 1
63 91835 1 1 17 GLY HA2 H -22.416 26.099 4.296 1.00 . A A . 34 GLY HA2 1 1
63 91836 1 1 17 GLY HA3 H -22.906 26.699 2.719 1.00 . A A . 34 GLY HA3 1 1
63 91837 1 1 17 GLY N N -22.206 28.141 4.028 1.00 . A A . 34 GLY N 1 1
63 91838 1 1 17 GLY O O -20.524 26.679 1.771 1.00 . A A . 34 GLY O 1 1
63 91839 1 1 18 ALA C C -18.687 24.215 2.425 1.00 . A A . 35 ALA C 1 1
63 91840 1 1 18 ALA CA C -18.630 25.423 3.355 1.00 . A A . 35 ALA CA 1 1
63 91841 1 1 18 ALA CB C -17.765 25.116 4.568 1.00 . A A . 35 ALA CB 1 1
63 91842 1 1 18 ALA H H -20.251 25.647 4.696 1.00 . A A . 35 ALA H 1 1
63 91843 1 1 18 ALA HA H -18.183 26.251 2.825 1.00 . A A . 35 ALA HA 1 1
63 91844 1 1 18 ALA HB1 H -18.205 24.303 5.128 1.00 . A A . 35 ALA HB1 1 1
63 91845 1 1 18 ALA HB2 H -16.775 24.833 4.242 1.00 . A A . 35 ALA HB2 1 1
63 91846 1 1 18 ALA HB3 H -17.701 25.992 5.195 1.00 . A A . 35 ALA HB3 1 1
63 91847 1 1 18 ALA N N -19.966 25.824 3.776 1.00 . A A . 35 ALA N 1 1
63 91848 1 1 18 ALA O O -19.693 23.508 2.371 1.00 . A A . 35 ALA O 1 1
63 91849 1 1 19 ARG C C -17.238 21.563 1.504 1.00 . A A . 36 ARG C 1 1
63 91850 1 1 19 ARG CA C -17.530 22.865 0.764 1.00 . A A . 36 ARG CA 1 1
63 91851 1 1 19 ARG CB C -16.450 23.118 -0.290 1.00 . A A . 36 ARG CB 1 1
63 91852 1 1 19 ARG CD C -15.383 24.997 -1.574 1.00 . A A . 36 ARG CD 1 1
63 91853 1 1 19 ARG CG C -16.691 24.367 -1.122 1.00 . A A . 36 ARG CG 1 1
63 91854 1 1 19 ARG CZ C -13.489 26.215 -0.587 1.00 . A A . 36 ARG CZ 1 1
63 91855 1 1 19 ARG H H -16.831 24.585 1.780 1.00 . A A . 36 ARG H 1 1
63 91856 1 1 19 ARG HA H -18.486 22.779 0.272 1.00 . A A . 36 ARG HA 1 1
63 91857 1 1 19 ARG HB2 H -15.492 23.223 0.219 1.00 . A A . 36 ARG HB2 1 1
63 91858 1 1 19 ARG HB3 H -16.409 22.270 -0.957 1.00 . A A . 36 ARG HB3 1 1
63 91859 1 1 19 ARG HD2 H -14.724 24.214 -1.949 1.00 . A A . 36 ARG HD2 1 1
63 91860 1 1 19 ARG HD3 H -15.592 25.697 -2.369 1.00 . A A . 36 ARG HD3 1 1
63 91861 1 1 19 ARG HE H -15.193 25.795 0.361 1.00 . A A . 36 ARG HE 1 1
63 91862 1 1 19 ARG HG2 H -17.277 24.099 -2.001 1.00 . A A . 36 ARG HG2 1 1
63 91863 1 1 19 ARG HG3 H -17.239 25.082 -0.529 1.00 . A A . 36 ARG HG3 1 1
63 91864 1 1 19 ARG HH11 H -13.220 25.634 -2.503 1.00 . A A . 36 ARG HH11 1 1
63 91865 1 1 19 ARG HH12 H -11.893 26.493 -1.796 1.00 . A A . 36 ARG HH12 1 1
63 91866 1 1 19 ARG HH21 H -13.452 26.927 1.305 1.00 . A A . 36 ARG HH21 1 1
63 91867 1 1 19 ARG HH22 H -12.026 27.229 0.371 1.00 . A A . 36 ARG HH22 1 1
63 91868 1 1 19 ARG N N -17.601 23.986 1.694 1.00 . A A . 36 ARG N 1 1
63 91869 1 1 19 ARG NE N -14.710 25.701 -0.485 1.00 . A A . 36 ARG NE 1 1
63 91870 1 1 19 ARG NH1 N -12.811 26.105 -1.721 1.00 . A A . 36 ARG NH1 1 1
63 91871 1 1 19 ARG NH2 N -12.945 26.842 0.448 1.00 . A A . 36 ARG NH2 1 1
63 91872 1 1 19 ARG O O -17.651 20.486 1.073 1.00 . A A . 36 ARG O 1 1
63 91873 1 1 20 LYS C C -15.129 19.648 2.713 1.00 . A A . 37 LYS C 1 1
63 91874 1 1 20 LYS CA C -16.177 20.502 3.420 1.00 . A A . 37 LYS CA 1 1
63 91875 1 1 20 LYS CB C -17.426 19.664 3.704 1.00 . A A . 37 LYS CB 1 1
63 91876 1 1 20 LYS CD C -19.502 19.829 5.109 1.00 . A A . 37 LYS CD 1 1
63 91877 1 1 20 LYS CE C -20.955 20.273 5.023 1.00 . A A . 37 LYS CE 1 1
63 91878 1 1 20 LYS CG C -18.653 20.494 4.039 1.00 . A A . 37 LYS CG 1 1
63 91879 1 1 20 LYS H H -16.223 22.555 2.912 1.00 . A A . 37 LYS H 1 1
63 91880 1 1 20 LYS HA H -15.767 20.851 4.356 1.00 . A A . 37 LYS HA 1 1
63 91881 1 1 20 LYS HB2 H -17.646 19.066 2.820 1.00 . A A . 37 LYS HB2 1 1
63 91882 1 1 20 LYS HB3 H -17.222 19.008 4.539 1.00 . A A . 37 LYS HB3 1 1
63 91883 1 1 20 LYS HD2 H -19.454 18.748 4.979 1.00 . A A . 37 LYS HD2 1 1
63 91884 1 1 20 LYS HD3 H -19.111 20.092 6.081 1.00 . A A . 37 LYS HD3 1 1
63 91885 1 1 20 LYS HE2 H -21.094 20.859 4.114 1.00 . A A . 37 LYS HE2 1 1
63 91886 1 1 20 LYS HE3 H -21.583 19.395 4.981 1.00 . A A . 37 LYS HE3 1 1
63 91887 1 1 20 LYS HG2 H -18.332 21.472 4.399 1.00 . A A . 37 LYS HG2 1 1
63 91888 1 1 20 LYS HG3 H -19.248 20.616 3.144 1.00 . A A . 37 LYS HG3 1 1
63 91889 1 1 20 LYS HZ1 H -22.374 21.007 6.368 1.00 . A A . 37 LYS HZ1 1 1
63 91890 1 1 20 LYS HZ2 H -21.130 22.099 6.022 1.00 . A A . 37 LYS HZ2 1 1
63 91891 1 1 20 LYS HZ3 H -20.839 20.783 7.046 1.00 . A A . 37 LYS HZ3 1 1
63 91892 1 1 20 LYS N N -16.524 21.670 2.619 1.00 . A A . 37 LYS N 1 1
63 91893 1 1 20 LYS NZ N -21.352 21.099 6.197 1.00 . A A . 37 LYS NZ 1 1
63 91894 1 1 20 LYS O O -13.979 19.575 3.144 1.00 . A A . 37 LYS O 1 1
63 91895 1 1 21 GLY C C -14.434 16.800 1.502 1.00 . A A . 38 GLY C 1 1
63 91896 1 1 21 GLY CA C -14.617 18.166 0.872 1.00 . A A . 38 GLY CA 1 1
63 91897 1 1 21 GLY H H -16.463 19.099 1.324 1.00 . A A . 38 GLY H 1 1
63 91898 1 1 21 GLY HA2 H -15.000 18.040 -0.130 1.00 . A A . 38 GLY HA2 1 1
63 91899 1 1 21 GLY HA3 H -13.657 18.657 0.822 1.00 . A A . 38 GLY HA3 1 1
63 91900 1 1 21 GLY N N -15.534 19.004 1.623 1.00 . A A . 38 GLY N 1 1
63 91901 1 1 21 GLY O O -15.395 16.044 1.655 1.00 . A A . 38 GLY O 1 1
63 91902 1 1 22 SER C C -13.368 14.044 1.598 1.00 . A A . 39 SER C 1 1
63 91903 1 1 22 SER CA C -12.889 15.192 2.480 1.00 . A A . 39 SER CA 1 1
63 91904 1 1 22 SER CB C -13.538 15.093 3.863 1.00 . A A . 39 SER CB 1 1
63 91905 1 1 22 SER H H -12.473 17.124 1.721 1.00 . A A . 39 SER H 1 1
63 91906 1 1 22 SER HA H -11.817 15.125 2.589 1.00 . A A . 39 SER HA 1 1
63 91907 1 1 22 SER HB2 H -14.488 15.628 3.849 1.00 . A A . 39 SER HB2 1 1
63 91908 1 1 22 SER HB3 H -13.712 14.054 4.102 1.00 . A A . 39 SER HB3 1 1
63 91909 1 1 22 SER HG H -12.366 14.960 5.427 1.00 . A A . 39 SER HG 1 1
63 91910 1 1 22 SER N N -13.196 16.480 1.869 1.00 . A A . 39 SER N 1 1
63 91911 1 1 22 SER O O -14.447 13.493 1.812 1.00 . A A . 39 SER O 1 1
63 91912 1 1 22 SER OG O -12.703 15.657 4.860 1.00 . A A . 39 SER OG 1 1
63 91913 1 1 23 GLN C C -12.627 11.248 0.332 1.00 . A A . 40 GLN C 1 1
63 91914 1 1 23 GLN CA C -12.897 12.606 -0.308 1.00 . A A . 40 GLN CA 1 1
63 91915 1 1 23 GLN CB C -12.101 12.738 -1.607 1.00 . A A . 40 GLN CB 1 1
63 91916 1 1 23 GLN CD C -12.620 10.507 -2.672 1.00 . A A . 40 GLN CD 1 1
63 91917 1 1 23 GLN CG C -12.733 12.015 -2.785 1.00 . A A . 40 GLN CG 1 1
63 91918 1 1 23 GLN H H -11.710 14.166 0.489 1.00 . A A . 40 GLN H 1 1
63 91919 1 1 23 GLN HA H -13.949 12.680 -0.532 1.00 . A A . 40 GLN HA 1 1
63 91920 1 1 23 GLN HB2 H -12.023 13.797 -1.855 1.00 . A A . 40 GLN HB2 1 1
63 91921 1 1 23 GLN HB3 H -11.112 12.333 -1.452 1.00 . A A . 40 GLN HB3 1 1
63 91922 1 1 23 GLN HE21 H -10.639 10.622 -2.794 1.00 . A A . 40 GLN HE21 1 1
63 91923 1 1 23 GLN HE22 H -11.291 9.031 -2.632 1.00 . A A . 40 GLN HE22 1 1
63 91924 1 1 23 GLN HG2 H -13.788 12.285 -2.837 1.00 . A A . 40 GLN HG2 1 1
63 91925 1 1 23 GLN HG3 H -12.240 12.332 -3.692 1.00 . A A . 40 GLN HG3 1 1
63 91926 1 1 23 GLN N N -12.556 13.689 0.608 1.00 . A A . 40 GLN N 1 1
63 91927 1 1 23 GLN NE2 N -11.392 10.002 -2.703 1.00 . A A . 40 GLN NE2 1 1
63 91928 1 1 23 GLN O O -13.359 10.285 0.101 1.00 . A A . 40 GLN O 1 1
63 91929 1 1 23 GLN OE1 O -13.625 9.805 -2.559 1.00 . A A . 40 GLN OE1 1 1
63 91930 1 1 24 CYS C C -10.800 10.202 3.255 1.00 . A A . 41 CYS C 1 1
63 91931 1 1 24 CYS CA C -11.202 9.936 1.807 1.00 . A A . 41 CYS CA 1 1
63 91932 1 1 24 CYS CB C -10.054 9.252 1.064 1.00 . A A . 41 CYS CB 1 1
63 91933 1 1 24 CYS H H -11.025 11.979 1.279 1.00 . A A . 41 CYS H 1 1
63 91934 1 1 24 CYS HA H -12.063 9.287 1.799 1.00 . A A . 41 CYS HA 1 1
63 91935 1 1 24 CYS HB2 H -9.954 8.236 1.446 1.00 . A A . 41 CYS HB2 1 1
63 91936 1 1 24 CYS HB3 H -10.293 9.206 0.012 1.00 . A A . 41 CYS HB3 1 1
63 91937 1 1 24 CYS N N -11.571 11.176 1.135 1.00 . A A . 41 CYS N 1 1
63 91938 1 1 24 CYS O O -10.316 11.284 3.588 1.00 . A A . 41 CYS O 1 1
63 91939 1 1 24 CYS SG S -8.449 10.096 1.233 1.00 . A A . 41 CYS SG 1 1
63 91940 1 1 25 LEU C C -9.201 8.964 5.765 1.00 . A A . 42 LEU C 1 1
63 91941 1 1 25 LEU CA C -10.662 9.331 5.524 1.00 . A A . 42 LEU CA 1 1
63 91942 1 1 25 LEU CB C -11.571 8.436 6.370 1.00 . A A . 42 LEU CB 1 1
63 91943 1 1 25 LEU CD1 C -13.518 8.165 7.924 1.00 . A A . 42 LEU CD1 1 1
63 91944 1 1 25 LEU CD2 C -11.823 9.956 8.348 1.00 . A A . 42 LEU CD2 1 1
63 91945 1 1 25 LEU CG C -12.563 9.158 7.282 1.00 . A A . 42 LEU CG 1 1
63 91946 1 1 25 LEU H H -11.393 8.369 3.787 1.00 . A A . 42 LEU H 1 1
63 91947 1 1 25 LEU HA H -10.815 10.361 5.813 1.00 . A A . 42 LEU HA 1 1
63 91948 1 1 25 LEU HB2 H -12.143 7.804 5.690 1.00 . A A . 42 LEU HB2 1 1
63 91949 1 1 25 LEU HB3 H -10.939 7.817 6.990 1.00 . A A . 42 LEU HB3 1 1
63 91950 1 1 25 LEU HD11 H -13.433 8.227 8.998 1.00 . A A . 42 LEU HD11 1 1
63 91951 1 1 25 LEU HD12 H -13.269 7.165 7.600 1.00 . A A . 42 LEU HD12 1 1
63 91952 1 1 25 LEU HD13 H -14.531 8.398 7.629 1.00 . A A . 42 LEU HD13 1 1
63 91953 1 1 25 LEU HD21 H -12.531 10.553 8.904 1.00 . A A . 42 LEU HD21 1 1
63 91954 1 1 25 LEU HD22 H -11.099 10.603 7.874 1.00 . A A . 42 LEU HD22 1 1
63 91955 1 1 25 LEU HD23 H -11.318 9.278 9.018 1.00 . A A . 42 LEU HD23 1 1
63 91956 1 1 25 LEU HG H -13.148 9.850 6.692 1.00 . A A . 42 LEU HG 1 1
63 91957 1 1 25 LEU N N -11.003 9.207 4.111 1.00 . A A . 42 LEU N 1 1
63 91958 1 1 25 LEU O O -8.583 9.432 6.722 1.00 . A A . 42 LEU O 1 1
63 91959 1 1 26 SER C C -6.849 6.867 3.798 1.00 . A A . 43 SER C 1 1
63 91960 1 1 26 SER CA C -7.267 7.696 5.010 1.00 . A A . 43 SER CA 1 1
63 91961 1 1 26 SER CB C -7.071 6.881 6.290 1.00 . A A . 43 SER CB 1 1
63 91962 1 1 26 SER H H -9.199 7.788 4.148 1.00 . A A . 43 SER H 1 1
63 91963 1 1 26 SER HA H -6.648 8.579 5.056 1.00 . A A . 43 SER HA 1 1
63 91964 1 1 26 SER HB2 H -8.044 6.549 6.653 1.00 . A A . 43 SER HB2 1 1
63 91965 1 1 26 SER HB3 H -6.454 6.021 6.076 1.00 . A A . 43 SER HB3 1 1
63 91966 1 1 26 SER HG H -7.073 7.856 7.990 1.00 . A A . 43 SER HG 1 1
63 91967 1 1 26 SER N N -8.655 8.126 4.890 1.00 . A A . 43 SER N 1 1
63 91968 1 1 26 SER O O -7.644 6.637 2.886 1.00 . A A . 43 SER O 1 1
63 91969 1 1 26 SER OG O -6.441 7.657 7.295 1.00 . A A . 43 SER OG 1 1
63 91970 1 1 27 ASP C C -5.874 4.327 2.540 1.00 . A A . 44 ASP C 1 1
63 91971 1 1 27 ASP CA C -5.074 5.617 2.699 1.00 . A A . 44 ASP CA 1 1
63 91972 1 1 27 ASP CB C -3.599 5.290 2.937 1.00 . A A . 44 ASP CB 1 1
63 91973 1 1 27 ASP CG C -2.818 6.483 3.452 1.00 . A A . 44 ASP CG 1 1
63 91974 1 1 27 ASP H H -5.013 6.638 4.552 1.00 . A A . 44 ASP H 1 1
63 91975 1 1 27 ASP HA H -5.163 6.195 1.792 1.00 . A A . 44 ASP HA 1 1
63 91976 1 1 27 ASP HB2 H -3.532 4.484 3.667 1.00 . A A . 44 ASP HB2 1 1
63 91977 1 1 27 ASP HB3 H -3.155 4.965 2.008 1.00 . A A . 44 ASP HB3 1 1
63 91978 1 1 27 ASP HD2 H -1.649 7.129 4.744 1.00 . A A . 44 ASP HD2 1 1
63 91979 1 1 27 ASP N N -5.598 6.421 3.797 1.00 . A A . 44 ASP N 1 1
63 91980 1 1 27 ASP O O -5.934 3.752 1.453 1.00 . A A . 44 ASP O 1 1
63 91981 1 1 27 ASP OD1 O -2.908 7.564 2.833 1.00 . A A . 44 ASP OD1 1 1
63 91982 1 1 27 ASP OD2 O -2.115 6.335 4.474 1.00 . A A . 44 ASP OD2 1 1
63 91983 1 1 28 THR C C -8.414 2.752 2.599 1.00 . A A . 45 THR C 1 1
63 91984 1 1 28 THR CA C -7.281 2.657 3.613 1.00 . A A . 45 THR CA 1 1
63 91985 1 1 28 THR CB C -7.874 2.352 5.001 1.00 . A A . 45 THR CB 1 1
63 91986 1 1 28 THR CG2 C -6.851 1.658 5.888 1.00 . A A . 45 THR CG2 1 1
63 91987 1 1 28 THR H H -6.400 4.381 4.467 1.00 . A A . 45 THR H 1 1
63 91988 1 1 28 THR HA H -6.630 1.839 3.336 1.00 . A A . 45 THR HA 1 1
63 91989 1 1 28 THR HB H -8.723 1.696 4.877 1.00 . A A . 45 THR HB 1 1
63 91990 1 1 28 THR HG1 H -7.554 4.013 6.016 1.00 . A A . 45 THR HG1 1 1
63 91991 1 1 28 THR HG21 H -6.931 2.039 6.896 1.00 . A A . 45 THR HG21 1 1
63 91992 1 1 28 THR HG22 H -5.858 1.850 5.508 1.00 . A A . 45 THR HG22 1 1
63 91993 1 1 28 THR HG23 H -7.037 0.596 5.889 1.00 . A A . 45 THR HG23 1 1
63 91994 1 1 28 THR N N -6.486 3.879 3.631 1.00 . A A . 45 THR N 1 1
63 91995 1 1 28 THR O O -8.896 1.738 2.095 1.00 . A A . 45 THR O 1 1
63 91996 1 1 28 THR OG1 O -8.309 3.565 5.626 1.00 . A A . 45 THR OG1 1 1
63 91997 1 1 29 ASP C C -9.471 3.833 -0.067 1.00 . A A . 46 ASP C 1 1
63 91998 1 1 29 ASP CA C -9.911 4.205 1.345 1.00 . A A . 46 ASP CA 1 1
63 91999 1 1 29 ASP CB C -10.356 5.668 1.385 1.00 . A A . 46 ASP CB 1 1
63 92000 1 1 29 ASP CG C -11.677 5.890 0.675 1.00 . A A . 46 ASP CG 1 1
63 92001 1 1 29 ASP H H -8.411 4.746 2.737 1.00 . A A . 46 ASP H 1 1
63 92002 1 1 29 ASP HA H -10.744 3.577 1.626 1.00 . A A . 46 ASP HA 1 1
63 92003 1 1 29 ASP HB2 H -10.460 5.975 2.426 1.00 . A A . 46 ASP HB2 1 1
63 92004 1 1 29 ASP HB3 H -9.605 6.279 0.909 1.00 . A A . 46 ASP HB3 1 1
63 92005 1 1 29 ASP HD2 H -12.527 6.338 -0.915 1.00 . A A . 46 ASP HD2 1 1
63 92006 1 1 29 ASP N N -8.834 3.977 2.302 1.00 . A A . 46 ASP N 1 1
63 92007 1 1 29 ASP O O -10.288 3.445 -0.903 1.00 . A A . 46 ASP O 1 1
63 92008 1 1 29 ASP OD1 O -12.734 5.743 1.326 1.00 . A A . 46 ASP OD1 1 1
63 92009 1 1 29 ASP OD2 O -11.656 6.213 -0.530 1.00 . A A . 46 ASP OD2 1 1
63 92010 1 1 30 CYS C C -7.712 2.134 -1.914 1.00 . A A . 47 CYS C 1 1
63 92011 1 1 30 CYS CA C -7.623 3.633 -1.639 1.00 . A A . 47 CYS CA 1 1
63 92012 1 1 30 CYS CB C -6.167 4.094 -1.731 1.00 . A A . 47 CYS CB 1 1
63 92013 1 1 30 CYS H H -7.571 4.268 0.379 1.00 . A A . 47 CYS H 1 1
63 92014 1 1 30 CYS HA H -8.205 4.158 -2.381 1.00 . A A . 47 CYS HA 1 1
63 92015 1 1 30 CYS HB2 H -5.835 4.390 -0.736 1.00 . A A . 47 CYS HB2 1 1
63 92016 1 1 30 CYS HB3 H -5.557 3.270 -2.071 1.00 . A A . 47 CYS HB3 1 1
63 92017 1 1 30 CYS N N -8.173 3.954 -0.328 1.00 . A A . 47 CYS N 1 1
63 92018 1 1 30 CYS O O -8.248 1.376 -1.107 1.00 . A A . 47 CYS O 1 1
63 92019 1 1 30 CYS SG S -5.900 5.490 -2.871 1.00 . A A . 47 CYS SG 1 1
63 92020 1 1 31 ASN C C -6.639 -0.566 -2.325 1.00 . A A . 48 ASN C 1 1
63 92021 1 1 31 ASN CA C -7.202 0.309 -3.441 1.00 . A A . 48 ASN CA 1 1
63 92022 1 1 31 ASN CB C -6.398 0.096 -4.725 1.00 . A A . 48 ASN CB 1 1
63 92023 1 1 31 ASN CG C -7.094 0.669 -5.945 1.00 . A A . 48 ASN CG 1 1
63 92024 1 1 31 ASN H H -6.769 2.369 -3.662 1.00 . A A . 48 ASN H 1 1
63 92025 1 1 31 ASN HA H -8.229 0.028 -3.618 1.00 . A A . 48 ASN HA 1 1
63 92026 1 1 31 ASN HB2 H -5.428 0.579 -4.614 1.00 . A A . 48 ASN HB2 1 1
63 92027 1 1 31 ASN HB3 H -6.251 -0.962 -4.880 1.00 . A A . 48 ASN HB3 1 1
63 92028 1 1 31 ASN HD21 H -5.339 1.057 -6.795 1.00 . A A . 48 ASN HD21 1 1
63 92029 1 1 31 ASN HD22 H -6.734 1.495 -7.716 1.00 . A A . 48 ASN HD22 1 1
63 92030 1 1 31 ASN N N -7.182 1.717 -3.059 1.00 . A A . 48 ASN N 1 1
63 92031 1 1 31 ASN ND2 N -6.310 1.119 -6.917 1.00 . A A . 48 ASN ND2 1 1
63 92032 1 1 31 ASN O O -7.382 -1.252 -1.623 1.00 . A A . 48 ASN O 1 1
63 92033 1 1 31 ASN OD1 O -8.324 0.706 -6.011 1.00 . A A . 48 ASN OD1 1 1
63 92034 1 1 32 THR C C -3.262 -0.782 -0.839 1.00 . A A . 49 THR C 1 1
63 92035 1 1 32 THR CA C -4.655 -1.324 -1.135 1.00 . A A . 49 THR CA 1 1
63 92036 1 1 32 THR CB C -4.540 -2.804 -1.548 1.00 . A A . 49 THR CB 1 1
63 92037 1 1 32 THR CG2 C -3.819 -3.610 -0.479 1.00 . A A . 49 THR CG2 1 1
63 92038 1 1 32 THR H H -4.780 0.032 -2.755 1.00 . A A . 49 THR H 1 1
63 92039 1 1 32 THR HA H -5.251 -1.268 -0.236 1.00 . A A . 49 THR HA 1 1
63 92040 1 1 32 THR HB H -3.975 -2.862 -2.466 1.00 . A A . 49 THR HB 1 1
63 92041 1 1 32 THR HG1 H -5.762 -4.229 -2.154 1.00 . A A . 49 THR HG1 1 1
63 92042 1 1 32 THR HG21 H -4.271 -3.418 0.483 1.00 . A A . 49 THR HG21 1 1
63 92043 1 1 32 THR HG22 H -2.778 -3.320 -0.451 1.00 . A A . 49 THR HG22 1 1
63 92044 1 1 32 THR HG23 H -3.894 -4.662 -0.709 1.00 . A A . 49 THR HG23 1 1
63 92045 1 1 32 THR N N -5.319 -0.535 -2.165 1.00 . A A . 49 THR N 1 1
63 92046 1 1 32 THR O O -3.032 -0.171 0.205 1.00 . A A . 49 THR O 1 1
63 92047 1 1 32 THR OG1 O -5.845 -3.353 -1.767 1.00 . A A . 49 THR OG1 1 1
63 92048 1 1 33 ARG C C -0.761 0.805 -2.294 1.00 . A A . 50 ARG C 1 1
63 92049 1 1 33 ARG CA C -0.964 -0.540 -1.602 1.00 . A A . 50 ARG CA 1 1
63 92050 1 1 33 ARG CB C 0.018 -1.569 -2.167 1.00 . A A . 50 ARG CB 1 1
63 92051 1 1 33 ARG CD C -0.977 -3.256 -3.743 1.00 . A A . 50 ARG CD 1 1
63 92052 1 1 33 ARG CG C -0.246 -1.928 -3.620 1.00 . A A . 50 ARG CG 1 1
63 92053 1 1 33 ARG CZ C -0.462 -5.634 -3.395 1.00 . A A . 50 ARG CZ 1 1
63 92054 1 1 33 ARG H H -2.579 -1.499 -2.577 1.00 . A A . 50 ARG H 1 1
63 92055 1 1 33 ARG HA H -0.776 -0.420 -0.545 1.00 . A A . 50 ARG HA 1 1
63 92056 1 1 33 ARG HB2 H 1.025 -1.160 -2.091 1.00 . A A . 50 ARG HB2 1 1
63 92057 1 1 33 ARG HB3 H -0.047 -2.472 -1.579 1.00 . A A . 50 ARG HB3 1 1
63 92058 1 1 33 ARG HD2 H -1.714 -3.330 -2.944 1.00 . A A . 50 ARG HD2 1 1
63 92059 1 1 33 ARG HD3 H -1.482 -3.286 -4.697 1.00 . A A . 50 ARG HD3 1 1
63 92060 1 1 33 ARG HE H 0.889 -4.222 -3.790 1.00 . A A . 50 ARG HE 1 1
63 92061 1 1 33 ARG HG2 H -0.855 -1.145 -4.073 1.00 . A A . 50 ARG HG2 1 1
63 92062 1 1 33 ARG HG3 H 0.697 -1.997 -4.141 1.00 . A A . 50 ARG HG3 1 1
63 92063 1 1 33 ARG HH11 H -2.421 -5.159 -3.254 1.00 . A A . 50 ARG HH11 1 1
63 92064 1 1 33 ARG HH12 H -2.044 -6.833 -3.011 1.00 . A A . 50 ARG HH12 1 1
63 92065 1 1 33 ARG HH21 H 1.397 -6.422 -3.472 1.00 . A A . 50 ARG HH21 1 1
63 92066 1 1 33 ARG HH22 H 0.128 -7.550 -3.134 1.00 . A A . 50 ARG HH22 1 1
63 92067 1 1 33 ARG N N -2.335 -1.006 -1.764 1.00 . A A . 50 ARG N 1 1
63 92068 1 1 33 ARG NE N -0.065 -4.393 -3.652 1.00 . A A . 50 ARG NE 1 1
63 92069 1 1 33 ARG NH1 N -1.748 -5.896 -3.204 1.00 . A A . 50 ARG NH1 1 1
63 92070 1 1 33 ARG NH2 N 0.427 -6.616 -3.329 1.00 . A A . 50 ARG NH2 1 1
63 92071 1 1 33 ARG O O 0.137 0.961 -3.121 1.00 . A A . 50 ARG O 1 1
63 92072 1 1 34 LYS C C -1.886 4.175 -1.509 1.00 . A A . 51 LYS C 1 1
63 92073 1 1 34 LYS CA C -1.517 3.106 -2.533 1.00 . A A . 51 LYS CA 1 1
63 92074 1 1 34 LYS CB C -2.438 3.211 -3.751 1.00 . A A . 51 LYS CB 1 1
63 92075 1 1 34 LYS CD C -2.740 1.496 -5.561 1.00 . A A . 51 LYS CD 1 1
63 92076 1 1 34 LYS CE C -2.439 1.215 -7.025 1.00 . A A . 51 LYS CE 1 1
63 92077 1 1 34 LYS CG C -1.852 2.600 -5.011 1.00 . A A . 51 LYS CG 1 1
63 92078 1 1 34 LYS H H -2.297 1.588 -1.282 1.00 . A A . 51 LYS H 1 1
63 92079 1 1 34 LYS HA H -0.497 3.265 -2.850 1.00 . A A . 51 LYS HA 1 1
63 92080 1 1 34 LYS HB2 H -3.371 2.696 -3.521 1.00 . A A . 51 LYS HB2 1 1
63 92081 1 1 34 LYS HB3 H -2.643 4.254 -3.943 1.00 . A A . 51 LYS HB3 1 1
63 92082 1 1 34 LYS HD2 H -2.573 0.586 -4.984 1.00 . A A . 51 LYS HD2 1 1
63 92083 1 1 34 LYS HD3 H -3.774 1.797 -5.466 1.00 . A A . 51 LYS HD3 1 1
63 92084 1 1 34 LYS HE2 H -3.059 1.863 -7.645 1.00 . A A . 51 LYS HE2 1 1
63 92085 1 1 34 LYS HE3 H -1.398 1.431 -7.213 1.00 . A A . 51 LYS HE3 1 1
63 92086 1 1 34 LYS HG2 H -1.748 3.379 -5.766 1.00 . A A . 51 LYS HG2 1 1
63 92087 1 1 34 LYS HG3 H -0.880 2.188 -4.783 1.00 . A A . 51 LYS HG3 1 1
63 92088 1 1 34 LYS HZ1 H -1.889 -0.612 -7.874 1.00 . A A . 51 LYS HZ1 1 1
63 92089 1 1 34 LYS HZ2 H -3.538 -0.262 -8.012 1.00 . A A . 51 LYS HZ2 1 1
63 92090 1 1 34 LYS HZ3 H -2.902 -0.761 -6.526 1.00 . A A . 51 LYS HZ3 1 1
63 92091 1 1 34 LYS N N -1.602 1.773 -1.948 1.00 . A A . 51 LYS N 1 1
63 92092 1 1 34 LYS NZ N -2.711 -0.204 -7.385 1.00 . A A . 51 LYS NZ 1 1
63 92093 1 1 34 LYS O O -2.479 3.878 -0.473 1.00 . A A . 51 LYS O 1 1
63 92094 1 1 35 PHE C C -2.938 7.411 -1.483 1.00 . A A . 52 PHE C 1 1
63 92095 1 1 35 PHE CA C -1.826 6.534 -0.913 1.00 . A A . 52 PHE CA 1 1
63 92096 1 1 35 PHE CB C -0.569 7.373 -0.678 1.00 . A A . 52 PHE CB 1 1
63 92097 1 1 35 PHE CD1 C -0.404 8.553 -2.886 1.00 . A A . 52 PHE CD1 1 1
63 92098 1 1 35 PHE CD2 C 1.432 7.204 -2.184 1.00 . A A . 52 PHE CD2 1 1
63 92099 1 1 35 PHE CE1 C 0.271 8.871 -4.050 1.00 . A A . 52 PHE CE1 1 1
63 92100 1 1 35 PHE CE2 C 2.112 7.518 -3.344 1.00 . A A . 52 PHE CE2 1 1
63 92101 1 1 35 PHE CG C 0.167 7.717 -1.941 1.00 . A A . 52 PHE CG 1 1
63 92102 1 1 35 PHE CZ C 1.530 8.353 -4.279 1.00 . A A . 52 PHE CZ 1 1
63 92103 1 1 35 PHE H H -1.060 5.595 -2.650 1.00 . A A . 52 PHE H 1 1
63 92104 1 1 35 PHE HA H -2.156 6.123 0.029 1.00 . A A . 52 PHE HA 1 1
63 92105 1 1 35 PHE HB2 H -0.857 8.298 -0.178 1.00 . A A . 52 PHE HB2 1 1
63 92106 1 1 35 PHE HB3 H 0.106 6.826 -0.037 1.00 . A A . 52 PHE HB3 1 1
63 92107 1 1 35 PHE HD1 H -1.390 8.960 -2.708 1.00 . A A . 52 PHE HD1 1 1
63 92108 1 1 35 PHE HD2 H 1.887 6.550 -1.453 1.00 . A A . 52 PHE HD2 1 1
63 92109 1 1 35 PHE HE1 H -0.186 9.524 -4.778 1.00 . A A . 52 PHE HE1 1 1
63 92110 1 1 35 PHE HE2 H 3.096 7.112 -3.522 1.00 . A A . 52 PHE HE2 1 1
63 92111 1 1 35 PHE HZ H 2.060 8.601 -5.187 1.00 . A A . 52 PHE HZ 1 1
63 92112 1 1 35 PHE N N -1.531 5.421 -1.807 1.00 . A A . 52 PHE N 1 1
63 92113 1 1 35 PHE O O -3.165 7.436 -2.693 1.00 . A A . 52 PHE O 1 1
63 92114 1 1 36 CYS C C -4.175 10.343 -1.519 1.00 . A A . 53 CYS C 1 1
63 92115 1 1 36 CYS CA C -4.715 9.007 -1.017 1.00 . A A . 53 CYS CA 1 1
63 92116 1 1 36 CYS CB C -5.681 9.239 0.147 1.00 . A A . 53 CYS CB 1 1
63 92117 1 1 36 CYS H H -3.398 8.067 0.349 1.00 . A A . 53 CYS H 1 1
63 92118 1 1 36 CYS HA H -5.245 8.521 -1.822 1.00 . A A . 53 CYS HA 1 1
63 92119 1 1 36 CYS HB2 H -5.630 8.380 0.815 1.00 . A A . 53 CYS HB2 1 1
63 92120 1 1 36 CYS HB3 H -5.374 10.121 0.689 1.00 . A A . 53 CYS HB3 1 1
63 92121 1 1 36 CYS N N -3.626 8.129 -0.603 1.00 . A A . 53 CYS N 1 1
63 92122 1 1 36 CYS O O -3.934 11.262 -0.735 1.00 . A A . 53 CYS O 1 1
63 92123 1 1 36 CYS SG S -7.414 9.476 -0.361 1.00 . A A . 53 CYS SG 1 1
63 92124 1 1 37 LEU C C -4.599 12.679 -3.650 1.00 . A A . 54 LEU C 1 1
63 92125 1 1 37 LEU CA C -3.477 11.667 -3.437 1.00 . A A . 54 LEU CA 1 1
63 92126 1 1 37 LEU CB C -2.799 11.352 -4.772 1.00 . A A . 54 LEU CB 1 1
63 92127 1 1 37 LEU CD1 C -1.958 13.662 -5.263 1.00 . A A . 54 LEU CD1 1 1
63 92128 1 1 37 LEU CD2 C -0.493 12.030 -4.060 1.00 . A A . 54 LEU CD2 1 1
63 92129 1 1 37 LEU CG C -1.573 12.198 -5.118 1.00 . A A . 54 LEU CG 1 1
63 92130 1 1 37 LEU H H -4.197 9.678 -3.404 1.00 . A A . 54 LEU H 1 1
63 92131 1 1 37 LEU HA H -2.748 12.092 -2.765 1.00 . A A . 54 LEU HA 1 1
63 92132 1 1 37 LEU HB2 H -2.488 10.308 -4.749 1.00 . A A . 54 LEU HB2 1 1
63 92133 1 1 37 LEU HB3 H -3.530 11.492 -5.555 1.00 . A A . 54 LEU HB3 1 1
63 92134 1 1 37 LEU HD11 H -1.064 14.262 -5.352 1.00 . A A . 54 LEU HD11 1 1
63 92135 1 1 37 LEU HD12 H -2.516 13.975 -4.392 1.00 . A A . 54 LEU HD12 1 1
63 92136 1 1 37 LEU HD13 H -2.567 13.789 -6.145 1.00 . A A . 54 LEU HD13 1 1
63 92137 1 1 37 LEU HD21 H 0.434 11.743 -4.535 1.00 . A A . 54 LEU HD21 1 1
63 92138 1 1 37 LEU HD22 H -0.791 11.262 -3.360 1.00 . A A . 54 LEU HD22 1 1
63 92139 1 1 37 LEU HD23 H -0.355 12.963 -3.534 1.00 . A A . 54 LEU HD23 1 1
63 92140 1 1 37 LEU HG H -1.169 11.865 -6.065 1.00 . A A . 54 LEU HG 1 1
63 92141 1 1 37 LEU N N -3.988 10.443 -2.830 1.00 . A A . 54 LEU N 1 1
63 92142 1 1 37 LEU O O -5.527 12.437 -4.420 1.00 . A A . 54 LEU O 1 1
63 92143 1 1 38 GLN C C -4.854 16.223 -3.286 1.00 . A A . 55 GLN C 1 1
63 92144 1 1 38 GLN CA C -5.509 14.862 -3.080 1.00 . A A . 55 GLN CA 1 1
63 92145 1 1 38 GLN CB C -6.391 14.891 -1.829 1.00 . A A . 55 GLN CB 1 1
63 92146 1 1 38 GLN CD C -4.396 15.094 -0.292 1.00 . A A . 55 GLN CD 1 1
63 92147 1 1 38 GLN CG C -5.696 14.369 -0.582 1.00 . A A . 55 GLN CG 1 1
63 92148 1 1 38 GLN H H -3.739 13.946 -2.366 1.00 . A A . 55 GLN H 1 1
63 92149 1 1 38 GLN HA H -6.124 14.638 -3.937 1.00 . A A . 55 GLN HA 1 1
63 92150 1 1 38 GLN HB2 H -6.695 15.922 -1.648 1.00 . A A . 55 GLN HB2 1 1
63 92151 1 1 38 GLN HB3 H -7.267 14.285 -2.007 1.00 . A A . 55 GLN HB3 1 1
63 92152 1 1 38 GLN HE21 H -5.391 16.595 0.549 1.00 . A A . 55 GLN HE21 1 1
63 92153 1 1 38 GLN HE22 H -3.672 16.756 0.521 1.00 . A A . 55 GLN HE22 1 1
63 92154 1 1 38 GLN HG2 H -6.365 14.494 0.270 1.00 . A A . 55 GLN HG2 1 1
63 92155 1 1 38 GLN HG3 H -5.484 13.319 -0.716 1.00 . A A . 55 GLN HG3 1 1
63 92156 1 1 38 GLN N N -4.503 13.813 -2.964 1.00 . A A . 55 GLN N 1 1
63 92157 1 1 38 GLN NE2 N -4.496 16.268 0.320 1.00 . A A . 55 GLN NE2 1 1
63 92158 1 1 38 GLN O O -4.588 16.962 -2.338 1.00 . A A . 55 GLN O 1 1
63 92159 1 1 38 GLN OE1 O -3.313 14.604 -0.615 1.00 . A A . 55 GLN OE1 1 1
63 92160 1 1 39 PRO C C -4.890 19.029 -4.688 1.00 . A A . 56 PRO C 1 1
63 92161 1 1 39 PRO CA C -3.962 17.841 -4.917 1.00 . A A . 56 PRO CA 1 1
63 92162 1 1 39 PRO CB C -3.661 17.677 -6.409 1.00 . A A . 56 PRO CB 1 1
63 92163 1 1 39 PRO CD C -4.880 15.735 -5.736 1.00 . A A . 56 PRO CD 1 1
63 92164 1 1 39 PRO CG C -4.652 16.674 -6.888 1.00 . A A . 56 PRO CG 1 1
63 92165 1 1 39 PRO HA H -3.040 17.997 -4.377 1.00 . A A . 56 PRO HA 1 1
63 92166 1 1 39 PRO HB2 H -3.773 18.622 -6.941 1.00 . A A . 56 PRO HB2 1 1
63 92167 1 1 39 PRO HB3 H -2.648 17.325 -6.539 1.00 . A A . 56 PRO HB3 1 1
63 92168 1 1 39 PRO HD2 H -5.908 15.371 -5.726 1.00 . A A . 56 PRO HD2 1 1
63 92169 1 1 39 PRO HD3 H -4.202 14.896 -5.793 1.00 . A A . 56 PRO HD3 1 1
63 92170 1 1 39 PRO HG2 H -5.587 17.182 -7.124 1.00 . A A . 56 PRO HG2 1 1
63 92171 1 1 39 PRO HG3 H -4.249 16.137 -7.734 1.00 . A A . 56 PRO HG3 1 1
63 92172 1 1 39 PRO N N -4.589 16.566 -4.556 1.00 . A A . 56 PRO N 1 1
63 92173 1 1 39 PRO O O -6.112 18.900 -4.776 1.00 . A A . 56 PRO O 1 1
63 92174 1 1 40 ARG C C -5.449 22.075 -5.466 1.00 . A A . 57 ARG C 1 1
63 92175 1 1 40 ARG CA C -5.079 21.395 -4.151 1.00 . A A . 57 ARG CA 1 1
63 92176 1 1 40 ARG CB C -4.291 22.363 -3.268 1.00 . A A . 57 ARG CB 1 1
63 92177 1 1 40 ARG CD C -4.407 24.218 -1.576 1.00 . A A . 57 ARG CD 1 1
63 92178 1 1 40 ARG CG C -5.134 23.491 -2.696 1.00 . A A . 57 ARG CG 1 1
63 92179 1 1 40 ARG CZ C -6.031 24.181 0.270 1.00 . A A . 57 ARG CZ 1 1
63 92180 1 1 40 ARG H H -3.327 20.224 -4.337 1.00 . A A . 57 ARG H 1 1
63 92181 1 1 40 ARG HA H -5.986 21.111 -3.639 1.00 . A A . 57 ARG HA 1 1
63 92182 1 1 40 ARG HB2 H -3.863 21.799 -2.440 1.00 . A A . 57 ARG HB2 1 1
63 92183 1 1 40 ARG HB3 H -3.495 22.799 -3.852 1.00 . A A . 57 ARG HB3 1 1
63 92184 1 1 40 ARG HD2 H -3.340 24.013 -1.655 1.00 . A A . 57 ARG HD2 1 1
63 92185 1 1 40 ARG HD3 H -4.574 25.279 -1.685 1.00 . A A . 57 ARG HD3 1 1
63 92186 1 1 40 ARG HE H -4.293 23.200 0.260 1.00 . A A . 57 ARG HE 1 1
63 92187 1 1 40 ARG HG2 H -5.360 24.202 -3.491 1.00 . A A . 57 ARG HG2 1 1
63 92188 1 1 40 ARG HG3 H -6.054 23.079 -2.309 1.00 . A A . 57 ARG HG3 1 1
63 92189 1 1 40 ARG HH11 H -6.571 25.310 -1.315 1.00 . A A . 57 ARG HH11 1 1
63 92190 1 1 40 ARG HH12 H -7.706 25.275 -0.008 1.00 . A A . 57 ARG HH12 1 1
63 92191 1 1 40 ARG HH21 H -5.780 23.146 1.988 1.00 . A A . 57 ARG HH21 1 1
63 92192 1 1 40 ARG HH22 H -7.255 24.044 1.871 1.00 . A A . 57 ARG HH22 1 1
63 92193 1 1 40 ARG N N -4.304 20.184 -4.393 1.00 . A A . 57 ARG N 1 1
63 92194 1 1 40 ARG NE N -4.873 23.797 -0.257 1.00 . A A . 57 ARG NE 1 1
63 92195 1 1 40 ARG NH1 N -6.835 24.989 -0.406 1.00 . A A . 57 ARG NH1 1 1
63 92196 1 1 40 ARG NH2 N -6.385 23.756 1.476 1.00 . A A . 57 ARG NH2 1 1
63 92197 1 1 40 ARG O O -6.451 22.787 -5.548 1.00 . A A . 57 ARG O 1 1
63 92198 1 1 41 ASP C C -5.733 21.524 -8.664 1.00 . A A . 58 ASP C 1 1
63 92199 1 1 41 ASP CA C -4.875 22.445 -7.802 1.00 . A A . 58 ASP CA 1 1
63 92200 1 1 41 ASP CB C -3.549 22.734 -8.507 1.00 . A A . 58 ASP CB 1 1
63 92201 1 1 41 ASP CG C -2.937 24.050 -8.070 1.00 . A A . 58 ASP CG 1 1
63 92202 1 1 41 ASP H H -3.851 21.277 -6.363 1.00 . A A . 58 ASP H 1 1
63 92203 1 1 41 ASP HA H -5.404 23.374 -7.655 1.00 . A A . 58 ASP HA 1 1
63 92204 1 1 41 ASP HB2 H -2.850 21.929 -8.282 1.00 . A A . 58 ASP HB2 1 1
63 92205 1 1 41 ASP HB3 H -3.717 22.771 -9.573 1.00 . A A . 58 ASP HB3 1 1
63 92206 1 1 41 ASP HD2 H -2.820 25.880 -8.372 1.00 . A A . 58 ASP HD2 1 1
63 92207 1 1 41 ASP N N -4.634 21.853 -6.491 1.00 . A A . 58 ASP N 1 1
63 92208 1 1 41 ASP O O -6.397 21.973 -9.598 1.00 . A A . 58 ASP O 1 1
63 92209 1 1 41 ASP OD1 O -2.151 24.047 -7.099 1.00 . A A . 58 ASP OD1 1 1
63 92210 1 1 41 ASP OD2 O -3.243 25.084 -8.701 1.00 . A A . 58 ASP OD2 1 1
63 92211 1 1 42 GLU C C -7.439 18.492 -8.169 1.00 . A A . 59 GLU C 1 1
63 92212 1 1 42 GLU CA C -6.489 19.250 -9.091 1.00 . A A . 59 GLU CA 1 1
63 92213 1 1 42 GLU CB C -5.556 18.267 -9.801 1.00 . A A . 59 GLU CB 1 1
63 92214 1 1 42 GLU CD C -4.492 17.735 -12.030 1.00 . A A . 59 GLU CD 1 1
63 92215 1 1 42 GLU CG C -4.937 18.823 -11.072 1.00 . A A . 59 GLU CG 1 1
63 92216 1 1 42 GLU H H -5.164 19.937 -7.589 1.00 . A A . 59 GLU H 1 1
63 92217 1 1 42 GLU HA H -7.070 19.778 -9.831 1.00 . A A . 59 GLU HA 1 1
63 92218 1 1 42 GLU HB2 H -4.753 18.000 -9.115 1.00 . A A . 59 GLU HB2 1 1
63 92219 1 1 42 GLU HB3 H -6.118 17.380 -10.058 1.00 . A A . 59 GLU HB3 1 1
63 92220 1 1 42 GLU HE2 H -4.600 15.940 -12.496 1.00 . A A . 59 GLU HE2 1 1
63 92221 1 1 42 GLU HG2 H -5.673 19.452 -11.574 1.00 . A A . 59 GLU HG2 1 1
63 92222 1 1 42 GLU HG3 H -4.079 19.423 -10.806 1.00 . A A . 59 GLU HG3 1 1
63 92223 1 1 42 GLU N N -5.714 20.233 -8.343 1.00 . A A . 59 GLU N 1 1
63 92224 1 1 42 GLU O O -7.504 18.760 -6.969 1.00 . A A . 59 GLU O 1 1
63 92225 1 1 42 GLU OE1 O -3.711 18.044 -12.955 1.00 . A A . 59 GLU OE1 1 1
63 92226 1 1 42 GLU OE2 O -4.922 16.577 -11.854 1.00 . A A . 59 GLU OE2 1 1
63 92227 1 1 43 LYS C C -8.428 15.548 -7.327 1.00 . A A . 60 LYS C 1 1
63 92228 1 1 43 LYS CA C -9.122 16.744 -7.970 1.00 . A A . 60 LYS CA 1 1
63 92229 1 1 43 LYS CB C -10.263 16.264 -8.868 1.00 . A A . 60 LYS CB 1 1
63 92230 1 1 43 LYS CD C -11.862 17.533 -10.333 1.00 . A A . 60 LYS CD 1 1
63 92231 1 1 43 LYS CE C -12.835 18.701 -10.383 1.00 . A A . 60 LYS CE 1 1
63 92232 1 1 43 LYS CG C -11.449 17.212 -8.906 1.00 . A A . 60 LYS CG 1 1
63 92233 1 1 43 LYS H H -8.078 17.376 -9.699 1.00 . A A . 60 LYS H 1 1
63 92234 1 1 43 LYS HA H -9.528 17.371 -7.190 1.00 . A A . 60 LYS HA 1 1
63 92235 1 1 43 LYS HB2 H -9.878 16.154 -9.882 1.00 . A A . 60 LYS HB2 1 1
63 92236 1 1 43 LYS HB3 H -10.607 15.304 -8.510 1.00 . A A . 60 LYS HB3 1 1
63 92237 1 1 43 LYS HD2 H -10.973 17.788 -10.911 1.00 . A A . 60 LYS HD2 1 1
63 92238 1 1 43 LYS HD3 H -12.336 16.662 -10.765 1.00 . A A . 60 LYS HD3 1 1
63 92239 1 1 43 LYS HE2 H -13.420 18.638 -11.301 1.00 . A A . 60 LYS HE2 1 1
63 92240 1 1 43 LYS HE3 H -13.498 18.636 -9.532 1.00 . A A . 60 LYS HE3 1 1
63 92241 1 1 43 LYS HG2 H -12.290 16.749 -8.390 1.00 . A A . 60 LYS HG2 1 1
63 92242 1 1 43 LYS HG3 H -11.179 18.131 -8.404 1.00 . A A . 60 LYS HG3 1 1
63 92243 1 1 43 LYS HZ1 H -12.811 20.787 -10.466 1.00 . A A . 60 LYS HZ1 1 1
63 92244 1 1 43 LYS HZ2 H -11.429 20.061 -11.115 1.00 . A A . 60 LYS HZ2 1 1
63 92245 1 1 43 LYS HZ3 H -11.639 20.130 -9.437 1.00 . A A . 60 LYS HZ3 1 1
63 92246 1 1 43 LYS N N -8.175 17.543 -8.738 1.00 . A A . 60 LYS N 1 1
63 92247 1 1 43 LYS NZ N -12.129 20.011 -10.348 1.00 . A A . 60 LYS NZ 1 1
63 92248 1 1 43 LYS O O -7.344 15.134 -7.737 1.00 . A A . 60 LYS O 1 1
63 92249 1 1 44 PRO C C -8.554 12.547 -6.421 1.00 . A A . 61 PRO C 1 1
63 92250 1 1 44 PRO CA C -8.530 13.816 -5.576 1.00 . A A . 61 PRO CA 1 1
63 92251 1 1 44 PRO CB C -9.470 13.677 -4.376 1.00 . A A . 61 PRO CB 1 1
63 92252 1 1 44 PRO CD C -10.363 15.415 -5.752 1.00 . A A . 61 PRO CD 1 1
63 92253 1 1 44 PRO CG C -10.749 14.299 -4.822 1.00 . A A . 61 PRO CG 1 1
63 92254 1 1 44 PRO HA H -7.524 13.997 -5.227 1.00 . A A . 61 PRO HA 1 1
63 92255 1 1 44 PRO HB2 H -9.616 12.631 -4.109 1.00 . A A . 61 PRO HB2 1 1
63 92256 1 1 44 PRO HB3 H -9.055 14.196 -3.526 1.00 . A A . 61 PRO HB3 1 1
63 92257 1 1 44 PRO HD2 H -11.106 15.541 -6.540 1.00 . A A . 61 PRO HD2 1 1
63 92258 1 1 44 PRO HD3 H -10.257 16.342 -5.207 1.00 . A A . 61 PRO HD3 1 1
63 92259 1 1 44 PRO HG2 H -11.330 13.560 -5.374 1.00 . A A . 61 PRO HG2 1 1
63 92260 1 1 44 PRO HG3 H -11.284 14.690 -3.969 1.00 . A A . 61 PRO HG3 1 1
63 92261 1 1 44 PRO N N -9.067 14.975 -6.296 1.00 . A A . 61 PRO N 1 1
63 92262 1 1 44 PRO O O -9.426 12.372 -7.272 1.00 . A A . 61 PRO O 1 1
63 92263 1 1 45 PHE C C -6.484 9.471 -6.279 1.00 . A A . 62 PHE C 1 1
63 92264 1 1 45 PHE CA C -7.501 10.411 -6.922 1.00 . A A . 62 PHE CA 1 1
63 92265 1 1 45 PHE CB C -7.114 10.680 -8.377 1.00 . A A . 62 PHE CB 1 1
63 92266 1 1 45 PHE CD1 C -6.153 12.874 -9.126 1.00 . A A . 62 PHE CD1 1 1
63 92267 1 1 45 PHE CD2 C -4.703 11.306 -8.065 1.00 . A A . 62 PHE CD2 1 1
63 92268 1 1 45 PHE CE1 C -5.101 13.760 -9.263 1.00 . A A . 62 PHE CE1 1 1
63 92269 1 1 45 PHE CE2 C -3.648 12.188 -8.199 1.00 . A A . 62 PHE CE2 1 1
63 92270 1 1 45 PHE CG C -5.967 11.640 -8.526 1.00 . A A . 62 PHE CG 1 1
63 92271 1 1 45 PHE CZ C -3.846 13.415 -8.800 1.00 . A A . 62 PHE CZ 1 1
63 92272 1 1 45 PHE H H -6.923 11.861 -5.491 1.00 . A A . 62 PHE H 1 1
63 92273 1 1 45 PHE HA H -8.472 9.943 -6.897 1.00 . A A . 62 PHE HA 1 1
63 92274 1 1 45 PHE HB2 H -6.842 9.734 -8.845 1.00 . A A . 62 PHE HB2 1 1
63 92275 1 1 45 PHE HB3 H -7.964 11.095 -8.897 1.00 . A A . 62 PHE HB3 1 1
63 92276 1 1 45 PHE HD1 H -7.135 13.145 -9.489 1.00 . A A . 62 PHE HD1 1 1
63 92277 1 1 45 PHE HD2 H -4.546 10.346 -7.596 1.00 . A A . 62 PHE HD2 1 1
63 92278 1 1 45 PHE HE1 H -5.260 14.719 -9.734 1.00 . A A . 62 PHE HE1 1 1
63 92279 1 1 45 PHE HE2 H -2.668 11.916 -7.837 1.00 . A A . 62 PHE HE2 1 1
63 92280 1 1 45 PHE HZ H -3.023 14.105 -8.906 1.00 . A A . 62 PHE HZ 1 1
63 92281 1 1 45 PHE N N -7.590 11.664 -6.182 1.00 . A A . 62 PHE N 1 1
63 92282 1 1 45 PHE O O -5.590 9.908 -5.555 1.00 . A A . 62 PHE O 1 1
63 92283 1 1 46 CYS C C -4.502 6.997 -6.890 1.00 . A A . 63 CYS C 1 1
63 92284 1 1 46 CYS CA C -5.726 7.176 -5.998 1.00 . A A . 63 CYS CA 1 1
63 92285 1 1 46 CYS CB C -6.453 5.838 -5.837 1.00 . A A . 63 CYS CB 1 1
63 92286 1 1 46 CYS H H -7.363 7.891 -7.133 1.00 . A A . 63 CYS H 1 1
63 92287 1 1 46 CYS HA H -5.402 7.519 -5.028 1.00 . A A . 63 CYS HA 1 1
63 92288 1 1 46 CYS HB2 H -7.454 6.033 -5.451 1.00 . A A . 63 CYS HB2 1 1
63 92289 1 1 46 CYS HB3 H -6.539 5.366 -6.803 1.00 . A A . 63 CYS HB3 1 1
63 92290 1 1 46 CYS N N -6.630 8.179 -6.549 1.00 . A A . 63 CYS N 1 1
63 92291 1 1 46 CYS O O -4.602 6.487 -8.005 1.00 . A A . 63 CYS O 1 1
63 92292 1 1 46 CYS SG S -5.617 4.669 -4.718 1.00 . A A . 63 CYS SG 1 1
63 92293 1 1 47 ALA C C -1.229 6.184 -6.591 1.00 . A A . 64 ALA C 1 1
63 92294 1 1 47 ALA CA C -2.101 7.308 -7.141 1.00 . A A . 64 ALA CA 1 1
63 92295 1 1 47 ALA CB C -1.344 8.627 -7.112 1.00 . A A . 64 ALA CB 1 1
63 92296 1 1 47 ALA H H -3.330 7.821 -5.496 1.00 . A A . 64 ALA H 1 1
63 92297 1 1 47 ALA HA H -2.350 7.087 -8.169 1.00 . A A . 64 ALA HA 1 1
63 92298 1 1 47 ALA HB1 H -1.258 9.015 -8.117 1.00 . A A . 64 ALA HB1 1 1
63 92299 1 1 47 ALA HB2 H -1.879 9.336 -6.497 1.00 . A A . 64 ALA HB2 1 1
63 92300 1 1 47 ALA HB3 H -0.358 8.468 -6.703 1.00 . A A . 64 ALA HB3 1 1
63 92301 1 1 47 ALA N N -3.345 7.423 -6.391 1.00 . A A . 64 ALA N 1 1
63 92302 1 1 47 ALA O O -1.407 5.748 -5.453 1.00 . A A . 64 ALA O 1 1
63 92303 1 1 48 THR C C 1.970 5.191 -6.587 1.00 . A A . 65 THR C 1 1
63 92304 1 1 48 THR CA C 0.609 4.644 -7.002 1.00 . A A . 65 THR CA 1 1
63 92305 1 1 48 THR CB C 0.803 3.618 -8.134 1.00 . A A . 65 THR CB 1 1
63 92306 1 1 48 THR CG2 C 1.207 4.311 -9.427 1.00 . A A . 65 THR CG2 1 1
63 92307 1 1 48 THR H H -0.197 6.107 -8.300 1.00 . A A . 65 THR H 1 1
63 92308 1 1 48 THR HA H 0.164 4.136 -6.158 1.00 . A A . 65 THR HA 1 1
63 92309 1 1 48 THR HB H -0.132 3.101 -8.296 1.00 . A A . 65 THR HB 1 1
63 92310 1 1 48 THR HG1 H 1.409 1.793 -7.695 1.00 . A A . 65 THR HG1 1 1
63 92311 1 1 48 THR HG21 H 0.417 4.202 -10.155 1.00 . A A . 65 THR HG21 1 1
63 92312 1 1 48 THR HG22 H 2.113 3.863 -9.808 1.00 . A A . 65 THR HG22 1 1
63 92313 1 1 48 THR HG23 H 1.376 5.359 -9.236 1.00 . A A . 65 THR HG23 1 1
63 92314 1 1 48 THR N N -0.288 5.718 -7.405 1.00 . A A . 65 THR N 1 1
63 92315 1 1 48 THR O O 2.326 6.320 -6.925 1.00 . A A . 65 THR O 1 1
63 92316 1 1 48 THR OG1 O 1.806 2.665 -7.765 1.00 . A A . 65 THR OG1 1 1
63 92317 1 1 49 CYS C C 4.905 5.281 -6.555 1.00 . A A . 66 CYS C 1 1
63 92318 1 1 49 CYS CA C 4.052 4.786 -5.392 1.00 . A A . 66 CYS CA 1 1
63 92319 1 1 49 CYS CB C 4.750 3.616 -4.694 1.00 . A A . 66 CYS CB 1 1
63 92320 1 1 49 CYS H H 2.389 3.494 -5.614 1.00 . A A . 66 CYS H 1 1
63 92321 1 1 49 CYS HA H 3.926 5.591 -4.685 1.00 . A A . 66 CYS HA 1 1
63 92322 1 1 49 CYS HB2 H 5.743 3.941 -4.385 1.00 . A A . 66 CYS HB2 1 1
63 92323 1 1 49 CYS HB3 H 4.184 3.341 -3.816 1.00 . A A . 66 CYS HB3 1 1
63 92324 1 1 49 CYS N N 2.728 4.383 -5.853 1.00 . A A . 66 CYS N 1 1
63 92325 1 1 49 CYS O O 4.597 5.023 -7.719 1.00 . A A . 66 CYS O 1 1
63 92326 1 1 49 CYS SG S 4.922 2.128 -5.732 1.00 . A A . 66 CYS SG 1 1
63 92327 1 1 50 ARG C C 7.956 5.508 -7.610 1.00 . A A . 67 ARG C 1 1
63 92328 1 1 50 ARG CA C 6.878 6.527 -7.250 1.00 . A A . 67 ARG CA 1 1
63 92329 1 1 50 ARG CB C 7.529 7.821 -6.759 1.00 . A A . 67 ARG CB 1 1
63 92330 1 1 50 ARG CD C 5.513 9.276 -7.124 1.00 . A A . 67 ARG CD 1 1
63 92331 1 1 50 ARG CG C 6.986 9.069 -7.436 1.00 . A A . 67 ARG CG 1 1
63 92332 1 1 50 ARG CZ C 4.013 11.155 -6.605 1.00 . A A . 67 ARG CZ 1 1
63 92333 1 1 50 ARG H H 6.173 6.166 -5.287 1.00 . A A . 67 ARG H 1 1
63 92334 1 1 50 ARG HA H 6.292 6.740 -8.131 1.00 . A A . 67 ARG HA 1 1
63 92335 1 1 50 ARG HB2 H 7.355 7.907 -5.687 1.00 . A A . 67 ARG HB2 1 1
63 92336 1 1 50 ARG HB3 H 8.590 7.769 -6.946 1.00 . A A . 67 ARG HB3 1 1
63 92337 1 1 50 ARG HD2 H 4.929 9.079 -8.024 1.00 . A A . 67 ARG HD2 1 1
63 92338 1 1 50 ARG HD3 H 5.221 8.581 -6.351 1.00 . A A . 67 ARG HD3 1 1
63 92339 1 1 50 ARG HE H 5.996 11.188 -6.397 1.00 . A A . 67 ARG HE 1 1
63 92340 1 1 50 ARG HG2 H 7.547 9.935 -7.084 1.00 . A A . 67 ARG HG2 1 1
63 92341 1 1 50 ARG HG3 H 7.110 8.971 -8.504 1.00 . A A . 67 ARG HG3 1 1
63 92342 1 1 50 ARG HH11 H 3.089 9.492 -7.285 1.00 . A A . 67 ARG HH11 1 1
63 92343 1 1 50 ARG HH12 H 2.044 10.824 -6.916 1.00 . A A . 67 ARG HH12 1 1
63 92344 1 1 50 ARG HH21 H 4.631 12.948 -5.906 1.00 . A A . 67 ARG HH21 1 1
63 92345 1 1 50 ARG HH22 H 2.922 12.789 -6.132 1.00 . A A . 67 ARG HH22 1 1
63 92346 1 1 50 ARG N N 5.980 5.993 -6.232 1.00 . A A . 67 ARG N 1 1
63 92347 1 1 50 ARG NE N 5.235 10.635 -6.669 1.00 . A A . 67 ARG NE 1 1
63 92348 1 1 50 ARG NH1 N 2.962 10.431 -6.966 1.00 . A A . 67 ARG NH1 1 1
63 92349 1 1 50 ARG NH2 N 3.841 12.400 -6.179 1.00 . A A . 67 ARG NH2 1 1
63 92350 1 1 50 ARG O O 8.173 4.537 -6.888 1.00 . A A . 67 ARG O 1 1
63 92351 1 1 51 GLY C C 10.989 5.079 -8.461 1.00 . A A . 68 GLY C 1 1
63 92352 1 1 51 GLY CA C 9.673 4.832 -9.172 1.00 . A A . 68 GLY CA 1 1
63 92353 1 1 51 GLY H H 8.411 6.529 -9.272 1.00 . A A . 68 GLY H 1 1
63 92354 1 1 51 GLY HA2 H 9.358 3.817 -8.983 1.00 . A A . 68 GLY HA2 1 1
63 92355 1 1 51 GLY HA3 H 9.823 4.960 -10.234 1.00 . A A . 68 GLY HA3 1 1
63 92356 1 1 51 GLY N N 8.627 5.738 -8.734 1.00 . A A . 68 GLY N 1 1
63 92357 1 1 51 GLY O O 11.113 6.022 -7.678 1.00 . A A . 68 GLY O 1 1
63 92358 1 1 52 LEU C C 13.987 5.630 -8.575 1.00 . A A . 69 LEU C 1 1
63 92359 1 1 52 LEU CA C 13.288 4.358 -8.109 1.00 . A A . 69 LEU CA 1 1
63 92360 1 1 52 LEU CB C 14.150 3.138 -8.435 1.00 . A A . 69 LEU CB 1 1
63 92361 1 1 52 LEU CD1 C 14.642 0.690 -8.210 1.00 . A A . 69 LEU CD1 1 1
63 92362 1 1 52 LEU CD2 C 13.403 1.885 -6.396 1.00 . A A . 69 LEU CD2 1 1
63 92363 1 1 52 LEU CG C 13.649 1.798 -7.895 1.00 . A A . 69 LEU CG 1 1
63 92364 1 1 52 LEU H H 11.815 3.497 -9.362 1.00 . A A . 69 LEU H 1 1
63 92365 1 1 52 LEU HA H 13.144 4.412 -7.039 1.00 . A A . 69 LEU HA 1 1
63 92366 1 1 52 LEU HB2 H 14.215 3.057 -9.520 1.00 . A A . 69 LEU HB2 1 1
63 92367 1 1 52 LEU HB3 H 15.136 3.312 -8.028 1.00 . A A . 69 LEU HB3 1 1
63 92368 1 1 52 LEU HD11 H 15.146 0.390 -7.304 1.00 . A A . 69 LEU HD11 1 1
63 92369 1 1 52 LEU HD12 H 15.370 1.051 -8.923 1.00 . A A . 69 LEU HD12 1 1
63 92370 1 1 52 LEU HD13 H 14.117 -0.156 -8.630 1.00 . A A . 69 LEU HD13 1 1
63 92371 1 1 52 LEU HD21 H 13.737 0.974 -5.923 1.00 . A A . 69 LEU HD21 1 1
63 92372 1 1 52 LEU HD22 H 12.347 2.021 -6.212 1.00 . A A . 69 LEU HD22 1 1
63 92373 1 1 52 LEU HD23 H 13.950 2.724 -5.990 1.00 . A A . 69 LEU HD23 1 1
63 92374 1 1 52 LEU HG H 12.712 1.551 -8.375 1.00 . A A . 69 LEU HG 1 1
63 92375 1 1 52 LEU N N 11.974 4.229 -8.730 1.00 . A A . 69 LEU N 1 1
63 92376 1 1 52 LEU O O 14.833 6.180 -7.869 1.00 . A A . 69 LEU O 1 1
63 92377 1 1 53 ARG C C 13.390 8.531 -9.975 1.00 . A A . 70 ARG C 1 1
63 92378 1 1 53 ARG CA C 14.223 7.301 -10.329 1.00 . A A . 70 ARG CA 1 1
63 92379 1 1 53 ARG CB C 14.348 7.177 -11.848 1.00 . A A . 70 ARG CB 1 1
63 92380 1 1 53 ARG CD C 16.226 6.480 -13.366 1.00 . A A . 70 ARG CD 1 1
63 92381 1 1 53 ARG CG C 15.245 6.033 -12.293 1.00 . A A . 70 ARG CG 1 1
63 92382 1 1 53 ARG CZ C 18.285 5.619 -14.395 1.00 . A A . 70 ARG CZ 1 1
63 92383 1 1 53 ARG H H 12.949 5.612 -10.284 1.00 . A A . 70 ARG H 1 1
63 92384 1 1 53 ARG HA H 15.208 7.415 -9.903 1.00 . A A . 70 ARG HA 1 1
63 92385 1 1 53 ARG HB2 H 13.353 7.015 -12.262 1.00 . A A . 70 ARG HB2 1 1
63 92386 1 1 53 ARG HB3 H 14.752 8.097 -12.241 1.00 . A A . 70 ARG HB3 1 1
63 92387 1 1 53 ARG HD2 H 15.743 6.407 -14.341 1.00 . A A . 70 ARG HD2 1 1
63 92388 1 1 53 ARG HD3 H 16.498 7.508 -13.180 1.00 . A A . 70 ARG HD3 1 1
63 92389 1 1 53 ARG HE H 17.624 5.121 -12.581 1.00 . A A . 70 ARG HE 1 1
63 92390 1 1 53 ARG HG2 H 15.804 5.666 -11.433 1.00 . A A . 70 ARG HG2 1 1
63 92391 1 1 53 ARG HG3 H 14.630 5.238 -12.688 1.00 . A A . 70 ARG HG3 1 1
63 92392 1 1 53 ARG HH11 H 17.246 6.923 -15.535 1.00 . A A . 70 ARG HH11 1 1
63 92393 1 1 53 ARG HH12 H 18.700 6.309 -16.250 1.00 . A A . 70 ARG HH12 1 1
63 92394 1 1 53 ARG HH21 H 19.541 4.306 -13.510 1.00 . A A . 70 ARG HH21 1 1
63 92395 1 1 53 ARG HH22 H 20.004 4.820 -15.097 1.00 . A A . 70 ARG HH22 1 1
63 92396 1 1 53 ARG N N 13.629 6.093 -9.768 1.00 . A A . 70 ARG N 1 1
63 92397 1 1 53 ARG NE N 17.436 5.663 -13.375 1.00 . A A . 70 ARG NE 1 1
63 92398 1 1 53 ARG NH1 N 18.058 6.342 -15.483 1.00 . A A . 70 ARG NH1 1 1
63 92399 1 1 53 ARG NH2 N 19.366 4.852 -14.328 1.00 . A A . 70 ARG NH2 1 1
63 92400 1 1 53 ARG O O 13.588 9.608 -10.536 1.00 . A A . 70 ARG O 1 1
63 92401 1 1 54 ARG C C 11.964 9.924 -7.214 1.00 . A A . 71 ARG C 1 1
63 92402 1 1 54 ARG CA C 11.595 9.454 -8.617 1.00 . A A . 71 ARG CA 1 1
63 92403 1 1 54 ARG CB C 10.129 9.018 -8.651 1.00 . A A . 71 ARG CB 1 1
63 92404 1 1 54 ARG CD C 9.412 10.503 -10.548 1.00 . A A . 71 ARG CD 1 1
63 92405 1 1 54 ARG CG C 9.508 9.073 -10.037 1.00 . A A . 71 ARG CG 1 1
63 92406 1 1 54 ARG CZ C 7.725 11.969 -11.572 1.00 . A A . 71 ARG CZ 1 1
63 92407 1 1 54 ARG H H 12.348 7.477 -8.633 1.00 . A A . 71 ARG H 1 1
63 92408 1 1 54 ARG HA H 11.733 10.273 -9.306 1.00 . A A . 71 ARG HA 1 1
63 92409 1 1 54 ARG HB2 H 10.068 7.993 -8.287 1.00 . A A . 71 ARG HB2 1 1
63 92410 1 1 54 ARG HB3 H 9.558 9.663 -7.999 1.00 . A A . 71 ARG HB3 1 1
63 92411 1 1 54 ARG HD2 H 9.770 11.181 -9.774 1.00 . A A . 71 ARG HD2 1 1
63 92412 1 1 54 ARG HD3 H 10.037 10.600 -11.424 1.00 . A A . 71 ARG HD3 1 1
63 92413 1 1 54 ARG HE H 7.326 10.263 -10.619 1.00 . A A . 71 ARG HE 1 1
63 92414 1 1 54 ARG HG2 H 10.123 8.492 -10.724 1.00 . A A . 71 ARG HG2 1 1
63 92415 1 1 54 ARG HG3 H 8.517 8.648 -9.995 1.00 . A A . 71 ARG HG3 1 1
63 92416 1 1 54 ARG HH11 H 9.633 12.610 -11.754 1.00 . A A . 71 ARG HH11 1 1
63 92417 1 1 54 ARG HH12 H 8.433 13.634 -12.471 1.00 . A A . 71 ARG HH12 1 1
63 92418 1 1 54 ARG HH21 H 5.737 11.603 -11.559 1.00 . A A . 71 ARG HH21 1 1
63 92419 1 1 54 ARG HH22 H 6.218 13.061 -12.359 1.00 . A A . 71 ARG HH22 1 1
63 92420 1 1 54 ARG N N 12.458 8.360 -9.043 1.00 . A A . 71 ARG N 1 1
63 92421 1 1 54 ARG NE N 8.043 10.868 -10.899 1.00 . A A . 71 ARG NE 1 1
63 92422 1 1 54 ARG NH1 N 8.674 12.807 -11.964 1.00 . A A . 71 ARG NH1 1 1
63 92423 1 1 54 ARG NH2 N 6.455 12.233 -11.853 1.00 . A A . 71 ARG NH2 1 1
63 92424 1 1 54 ARG O O 12.476 9.150 -6.404 1.00 . A A . 71 ARG O 1 1
63 92425 1 1 55 ARG C C 10.974 11.345 -4.590 1.00 . A A . 72 ARG C 1 1
63 92426 1 1 55 ARG CA C 12.010 11.769 -5.627 1.00 . A A . 72 ARG CA 1 1
63 92427 1 1 55 ARG CB C 12.062 13.295 -5.716 1.00 . A A . 72 ARG CB 1 1
63 92428 1 1 55 ARG CD C 14.286 14.459 -5.842 1.00 . A A . 72 ARG CD 1 1
63 92429 1 1 55 ARG CG C 13.159 13.814 -6.631 1.00 . A A . 72 ARG CG 1 1
63 92430 1 1 55 ARG CZ C 15.738 16.437 -6.007 1.00 . A A . 72 ARG CZ 1 1
63 92431 1 1 55 ARG H H 11.294 11.764 -7.618 1.00 . A A . 72 ARG H 1 1
63 92432 1 1 55 ARG HA H 12.978 11.400 -5.323 1.00 . A A . 72 ARG HA 1 1
63 92433 1 1 55 ARG HB2 H 11.102 13.650 -6.092 1.00 . A A . 72 ARG HB2 1 1
63 92434 1 1 55 ARG HB3 H 12.230 13.695 -4.728 1.00 . A A . 72 ARG HB3 1 1
63 92435 1 1 55 ARG HD2 H 13.890 14.822 -4.893 1.00 . A A . 72 ARG HD2 1 1
63 92436 1 1 55 ARG HD3 H 15.046 13.716 -5.649 1.00 . A A . 72 ARG HD3 1 1
63 92437 1 1 55 ARG HE H 14.648 15.694 -7.504 1.00 . A A . 72 ARG HE 1 1
63 92438 1 1 55 ARG HG2 H 13.562 12.981 -7.207 1.00 . A A . 72 ARG HG2 1 1
63 92439 1 1 55 ARG HG3 H 12.737 14.545 -7.304 1.00 . A A . 72 ARG HG3 1 1
63 92440 1 1 55 ARG HH11 H 15.703 15.558 -4.189 1.00 . A A . 72 ARG HH11 1 1
63 92441 1 1 55 ARG HH12 H 16.723 16.953 -4.320 1.00 . A A . 72 ARG HH12 1 1
63 92442 1 1 55 ARG HH21 H 15.987 17.531 -7.688 1.00 . A A . 72 ARG HH21 1 1
63 92443 1 1 55 ARG HH22 H 16.883 18.075 -6.311 1.00 . A A . 72 ARG HH22 1 1
63 92444 1 1 55 ARG N N 11.703 11.195 -6.932 1.00 . A A . 72 ARG N 1 1
63 92445 1 1 55 ARG NE N 14.889 15.578 -6.561 1.00 . A A . 72 ARG NE 1 1
63 92446 1 1 55 ARG NH1 N 16.083 16.305 -4.734 1.00 . A A . 72 ARG NH1 1 1
63 92447 1 1 55 ARG NH2 N 16.244 17.429 -6.728 1.00 . A A . 72 ARG NH2 1 1
63 92448 1 1 55 ARG O O 9.834 11.028 -4.929 1.00 . A A . 72 ARG O 1 1
63 92449 1 1 56 CYS C C 10.674 11.869 -1.030 1.00 . A A . 73 CYS C 1 1
63 92450 1 1 56 CYS CA C 10.488 10.955 -2.237 1.00 . A A . 73 CYS CA 1 1
63 92451 1 1 56 CYS CB C 10.740 9.501 -1.833 1.00 . A A . 73 CYS CB 1 1
63 92452 1 1 56 CYS H H 12.300 11.604 -3.115 1.00 . A A . 73 CYS H 1 1
63 92453 1 1 56 CYS HA H 9.472 11.049 -2.590 1.00 . A A . 73 CYS HA 1 1
63 92454 1 1 56 CYS HB2 H 9.922 9.174 -1.191 1.00 . A A . 73 CYS HB2 1 1
63 92455 1 1 56 CYS HB3 H 10.754 8.886 -2.721 1.00 . A A . 73 CYS HB3 1 1
63 92456 1 1 56 CYS N N 11.378 11.341 -3.324 1.00 . A A . 73 CYS N 1 1
63 92457 1 1 56 CYS O O 11.772 12.368 -0.782 1.00 . A A . 73 CYS O 1 1
63 92458 1 1 56 CYS SG S 12.311 9.237 -0.951 1.00 . A A . 73 CYS SG 1 1
63 92459 1 1 57 GLN C C 9.471 12.114 2.172 1.00 . A A . 74 GLN C 1 1
63 92460 1 1 57 GLN CA C 9.642 12.936 0.898 1.00 . A A . 74 GLN CA 1 1
63 92461 1 1 57 GLN CB C 8.554 14.009 0.821 1.00 . A A . 74 GLN CB 1 1
63 92462 1 1 57 GLN CD C 7.804 15.827 -0.766 1.00 . A A . 74 GLN CD 1 1
63 92463 1 1 57 GLN CG C 8.961 15.230 0.010 1.00 . A A . 74 GLN CG 1 1
63 92464 1 1 57 GLN H H 8.751 11.656 -0.532 1.00 . A A . 74 GLN H 1 1
63 92465 1 1 57 GLN HA H 10.608 13.418 0.921 1.00 . A A . 74 GLN HA 1 1
63 92466 1 1 57 GLN HB2 H 7.670 13.569 0.360 1.00 . A A . 74 GLN HB2 1 1
63 92467 1 1 57 GLN HB3 H 8.312 14.333 1.821 1.00 . A A . 74 GLN HB3 1 1
63 92468 1 1 57 GLN HE21 H 8.321 17.655 -0.176 1.00 . A A . 74 GLN HE21 1 1
63 92469 1 1 57 GLN HE22 H 6.932 17.561 -1.201 1.00 . A A . 74 GLN HE22 1 1
63 92470 1 1 57 GLN HG2 H 9.355 15.986 0.689 1.00 . A A . 74 GLN HG2 1 1
63 92471 1 1 57 GLN HG3 H 9.733 14.942 -0.688 1.00 . A A . 74 GLN HG3 1 1
63 92472 1 1 57 GLN N N 9.596 12.082 -0.282 1.00 . A A . 74 GLN N 1 1
63 92473 1 1 57 GLN NE2 N 7.672 17.147 -0.708 1.00 . A A . 74 GLN NE2 1 1
63 92474 1 1 57 GLN O O 10.001 12.468 3.225 1.00 . A A . 74 GLN O 1 1
63 92475 1 1 57 GLN OE1 O 7.037 15.111 -1.409 1.00 . A A . 74 GLN OE1 1 1
63 92476 1 1 58 ARG C C 8.904 8.712 2.900 1.00 . A A . 75 ARG C 1 1
63 92477 1 1 58 ARG CA C 8.487 10.147 3.211 1.00 . A A . 75 ARG CA 1 1
63 92478 1 1 58 ARG CB C 7.009 10.185 3.605 1.00 . A A . 75 ARG CB 1 1
63 92479 1 1 58 ARG CD C 5.350 10.598 5.447 1.00 . A A . 75 ARG CD 1 1
63 92480 1 1 58 ARG CG C 6.750 10.888 4.928 1.00 . A A . 75 ARG CG 1 1
63 92481 1 1 58 ARG CZ C 4.327 9.455 7.368 1.00 . A A . 75 ARG CZ 1 1
63 92482 1 1 58 ARG H H 8.332 10.789 1.200 1.00 . A A . 75 ARG H 1 1
63 92483 1 1 58 ARG HA H 9.081 10.510 4.036 1.00 . A A . 75 ARG HA 1 1
63 92484 1 1 58 ARG HB2 H 6.459 10.709 2.823 1.00 . A A . 75 ARG HB2 1 1
63 92485 1 1 58 ARG HB3 H 6.643 9.172 3.682 1.00 . A A . 75 ARG HB3 1 1
63 92486 1 1 58 ARG HD2 H 4.776 11.525 5.455 1.00 . A A . 75 ARG HD2 1 1
63 92487 1 1 58 ARG HD3 H 4.874 9.891 4.785 1.00 . A A . 75 ARG HD3 1 1
63 92488 1 1 58 ARG HE H 6.209 10.113 7.304 1.00 . A A . 75 ARG HE 1 1
63 92489 1 1 58 ARG HG2 H 7.478 10.543 5.661 1.00 . A A . 75 ARG HG2 1 1
63 92490 1 1 58 ARG HG3 H 6.859 11.953 4.785 1.00 . A A . 75 ARG HG3 1 1
63 92491 1 1 58 ARG HH11 H 3.106 9.705 5.779 1.00 . A A . 75 ARG HH11 1 1
63 92492 1 1 58 ARG HH12 H 2.397 8.900 7.139 1.00 . A A . 75 ARG HH12 1 1
63 92493 1 1 58 ARG HH21 H 5.286 9.054 9.103 1.00 . A A . 75 ARG HH21 1 1
63 92494 1 1 58 ARG HH22 H 3.638 8.532 9.029 1.00 . A A . 75 ARG HH22 1 1
63 92495 1 1 58 ARG N N 8.728 11.018 2.067 1.00 . A A . 75 ARG N 1 1
63 92496 1 1 58 ARG NE N 5.373 10.043 6.798 1.00 . A A . 75 ARG NE 1 1
63 92497 1 1 58 ARG NH1 N 3.183 9.345 6.708 1.00 . A A . 75 ARG NH1 1 1
63 92498 1 1 58 ARG NH2 N 4.425 8.974 8.601 1.00 . A A . 75 ARG NH2 1 1
63 92499 1 1 58 ARG O O 8.758 8.245 1.770 1.00 . A A . 75 ARG O 1 1
63 92500 1 1 59 ASP C C 8.685 5.736 3.379 1.00 . A A . 76 ASP C 1 1
63 92501 1 1 59 ASP CA C 9.860 6.639 3.743 1.00 . A A . 76 ASP CA 1 1
63 92502 1 1 59 ASP CB C 10.528 6.137 5.023 1.00 . A A . 76 ASP CB 1 1
63 92503 1 1 59 ASP CG C 11.457 7.167 5.634 1.00 . A A . 76 ASP CG 1 1
63 92504 1 1 59 ASP H H 9.512 8.448 4.785 1.00 . A A . 76 ASP H 1 1
63 92505 1 1 59 ASP HA H 10.580 6.613 2.938 1.00 . A A . 76 ASP HA 1 1
63 92506 1 1 59 ASP HB2 H 9.753 5.889 5.748 1.00 . A A . 76 ASP HB2 1 1
63 92507 1 1 59 ASP HB3 H 11.101 5.249 4.797 1.00 . A A . 76 ASP HB3 1 1
63 92508 1 1 59 ASP HD2 H 11.711 8.417 6.983 1.00 . A A . 76 ASP HD2 1 1
63 92509 1 1 59 ASP N N 9.422 8.021 3.908 1.00 . A A . 76 ASP N 1 1
63 92510 1 1 59 ASP O O 8.848 4.743 2.671 1.00 . A A . 76 ASP O 1 1
63 92511 1 1 59 ASP OD1 O 12.568 7.359 5.095 1.00 . A A . 76 ASP OD1 1 1
63 92512 1 1 59 ASP OD2 O 11.074 7.781 6.650 1.00 . A A . 76 ASP OD2 1 1
63 92513 1 1 60 ALA C C 5.707 5.676 2.238 1.00 . A A . 77 ALA C 1 1
63 92514 1 1 60 ALA CA C 6.299 5.311 3.595 1.00 . A A . 77 ALA CA 1 1
63 92515 1 1 60 ALA CB C 5.271 5.523 4.696 1.00 . A A . 77 ALA CB 1 1
63 92516 1 1 60 ALA H H 7.435 6.891 4.427 1.00 . A A . 77 ALA H 1 1
63 92517 1 1 60 ALA HA H 6.572 4.265 3.588 1.00 . A A . 77 ALA HA 1 1
63 92518 1 1 60 ALA HB1 H 5.756 5.449 5.658 1.00 . A A . 77 ALA HB1 1 1
63 92519 1 1 60 ALA HB2 H 4.827 6.502 4.591 1.00 . A A . 77 ALA HB2 1 1
63 92520 1 1 60 ALA HB3 H 4.503 4.768 4.621 1.00 . A A . 77 ALA HB3 1 1
63 92521 1 1 60 ALA N N 7.501 6.089 3.869 1.00 . A A . 77 ALA N 1 1
63 92522 1 1 60 ALA O O 5.051 4.857 1.596 1.00 . A A . 77 ALA O 1 1
63 92523 1 1 61 MET C C 5.846 6.448 -0.604 1.00 . A A . 78 MET C 1 1
63 92524 1 1 61 MET CA C 5.432 7.385 0.526 1.00 . A A . 78 MET CA 1 1
63 92525 1 1 61 MET CB C 5.937 8.800 0.242 1.00 . A A . 78 MET CB 1 1
63 92526 1 1 61 MET CE C 5.250 10.881 -2.133 1.00 . A A . 78 MET CE 1 1
63 92527 1 1 61 MET CG C 4.875 9.873 0.420 1.00 . A A . 78 MET CG 1 1
63 92528 1 1 61 MET H H 6.472 7.520 2.364 1.00 . A A . 78 MET H 1 1
63 92529 1 1 61 MET HA H 4.353 7.403 0.586 1.00 . A A . 78 MET HA 1 1
63 92530 1 1 61 MET HB2 H 6.760 9.014 0.924 1.00 . A A . 78 MET HB2 1 1
63 92531 1 1 61 MET HB3 H 6.295 8.845 -0.775 1.00 . A A . 78 MET HB3 1 1
63 92532 1 1 61 MET HE1 H 4.944 11.707 -2.759 1.00 . A A . 78 MET HE1 1 1
63 92533 1 1 61 MET HE2 H 6.233 10.548 -2.431 1.00 . A A . 78 MET HE2 1 1
63 92534 1 1 61 MET HE3 H 4.546 10.068 -2.241 1.00 . A A . 78 MET HE3 1 1
63 92535 1 1 61 MET HG2 H 3.928 9.502 0.028 1.00 . A A . 78 MET HG2 1 1
63 92536 1 1 61 MET HG3 H 4.761 10.076 1.475 1.00 . A A . 78 MET HG3 1 1
63 92537 1 1 61 MET N N 5.942 6.912 1.808 1.00 . A A . 78 MET N 1 1
63 92538 1 1 61 MET O O 5.103 6.252 -1.566 1.00 . A A . 78 MET O 1 1
63 92539 1 1 61 MET SD S 5.292 11.411 -0.423 1.00 . A A . 78 MET SD 1 1
63 92540 1 1 62 CYS C C 7.064 3.532 -1.234 1.00 . A A . 79 CYS C 1 1
63 92541 1 1 62 CYS CA C 7.552 4.955 -1.492 1.00 . A A . 79 CYS CA 1 1
63 92542 1 1 62 CYS CB C 9.081 4.988 -1.508 1.00 . A A . 79 CYS CB 1 1
63 92543 1 1 62 CYS H H 7.584 6.068 0.309 1.00 . A A . 79 CYS H 1 1
63 92544 1 1 62 CYS HA H 7.183 5.281 -2.452 1.00 . A A . 79 CYS HA 1 1
63 92545 1 1 62 CYS HB2 H 9.409 5.981 -1.199 1.00 . A A . 79 CYS HB2 1 1
63 92546 1 1 62 CYS HB3 H 9.456 4.260 -0.802 1.00 . A A . 79 CYS HB3 1 1
63 92547 1 1 62 CYS N N 7.037 5.872 -0.481 1.00 . A A . 79 CYS N 1 1
63 92548 1 1 62 CYS O O 6.797 3.152 -0.094 1.00 . A A . 79 CYS O 1 1
63 92549 1 1 62 CYS SG S 9.815 4.614 -3.133 1.00 . A A . 79 CYS SG 1 1
63 92550 1 1 63 CYS C C 7.357 0.588 -1.208 1.00 . A A . 80 CYS C 1 1
63 92551 1 1 63 CYS CA C 6.495 1.369 -2.195 1.00 . A A . 80 CYS CA 1 1
63 92552 1 1 63 CYS CB C 6.528 0.691 -3.566 1.00 . A A . 80 CYS CB 1 1
63 92553 1 1 63 CYS H H 7.178 3.111 -3.186 1.00 . A A . 80 CYS H 1 1
63 92554 1 1 63 CYS HA H 5.478 1.382 -1.833 1.00 . A A . 80 CYS HA 1 1
63 92555 1 1 63 CYS HB2 H 7.205 1.251 -4.212 1.00 . A A . 80 CYS HB2 1 1
63 92556 1 1 63 CYS HB3 H 6.906 -0.315 -3.453 1.00 . A A . 80 CYS HB3 1 1
63 92557 1 1 63 CYS N N 6.950 2.750 -2.303 1.00 . A A . 80 CYS N 1 1
63 92558 1 1 63 CYS O O 8.481 0.976 -0.883 1.00 . A A . 80 CYS O 1 1
63 92559 1 1 63 CYS SG S 4.903 0.585 -4.382 1.00 . A A . 80 CYS SG 1 1
63 92560 1 1 64 PRO C C 8.711 -2.121 -0.394 1.00 . A A . 81 PRO C 1 1
63 92561 1 1 64 PRO CA C 7.526 -1.400 0.239 1.00 . A A . 81 PRO CA 1 1
63 92562 1 1 64 PRO CB C 6.454 -2.406 0.666 1.00 . A A . 81 PRO CB 1 1
63 92563 1 1 64 PRO CD C 5.489 -1.063 -1.061 1.00 . A A . 81 PRO CD 1 1
63 92564 1 1 64 PRO CG C 5.497 -2.448 -0.476 1.00 . A A . 81 PRO CG 1 1
63 92565 1 1 64 PRO HA H 7.863 -0.843 1.100 1.00 . A A . 81 PRO HA 1 1
63 92566 1 1 64 PRO HB2 H 6.886 -3.389 0.851 1.00 . A A . 81 PRO HB2 1 1
63 92567 1 1 64 PRO HB3 H 5.974 -2.064 1.570 1.00 . A A . 81 PRO HB3 1 1
63 92568 1 1 64 PRO HD2 H 5.337 -1.095 -2.140 1.00 . A A . 81 PRO HD2 1 1
63 92569 1 1 64 PRO HD3 H 4.712 -0.466 -0.605 1.00 . A A . 81 PRO HD3 1 1
63 92570 1 1 64 PRO HG2 H 5.867 -3.148 -1.224 1.00 . A A . 81 PRO HG2 1 1
63 92571 1 1 64 PRO HG3 H 4.512 -2.710 -0.119 1.00 . A A . 81 PRO HG3 1 1
63 92572 1 1 64 PRO N N 6.822 -0.540 -0.718 1.00 . A A . 81 PRO N 1 1
63 92573 1 1 64 PRO O O 8.625 -2.607 -1.521 1.00 . A A . 81 PRO O 1 1
63 92574 1 1 65 GLY C C 12.137 -1.884 -0.444 1.00 . A A . 82 GLY C 1 1
63 92575 1 1 65 GLY CA C 11.004 -2.853 -0.165 1.00 . A A . 82 GLY CA 1 1
63 92576 1 1 65 GLY H H 9.828 -1.783 1.233 1.00 . A A . 82 GLY H 1 1
63 92577 1 1 65 GLY HA2 H 11.335 -3.578 0.563 1.00 . A A . 82 GLY HA2 1 1
63 92578 1 1 65 GLY HA3 H 10.752 -3.367 -1.081 1.00 . A A . 82 GLY HA3 1 1
63 92579 1 1 65 GLY N N 9.817 -2.189 0.340 1.00 . A A . 82 GLY N 1 1
63 92580 1 1 65 GLY O O 13.299 -2.282 -0.529 1.00 . A A . 82 GLY O 1 1
63 92581 1 1 66 THR C C 12.871 1.430 0.277 1.00 . A A . 83 THR C 1 1
63 92582 1 1 66 THR CA C 12.795 0.422 -0.864 1.00 . A A . 83 THR CA 1 1
63 92583 1 1 66 THR CB C 12.484 1.169 -2.174 1.00 . A A . 83 THR CB 1 1
63 92584 1 1 66 THR CG2 C 12.378 0.196 -3.339 1.00 . A A . 83 THR CG2 1 1
63 92585 1 1 66 THR H H 10.855 -0.351 -0.511 1.00 . A A . 83 THR H 1 1
63 92586 1 1 66 THR HA H 13.754 -0.064 -0.968 1.00 . A A . 83 THR HA 1 1
63 92587 1 1 66 THR HB H 13.290 1.861 -2.375 1.00 . A A . 83 THR HB 1 1
63 92588 1 1 66 THR HG1 H 10.526 1.285 -1.975 1.00 . A A . 83 THR HG1 1 1
63 92589 1 1 66 THR HG21 H 12.379 -0.817 -2.964 1.00 . A A . 83 THR HG21 1 1
63 92590 1 1 66 THR HG22 H 13.219 0.335 -4.002 1.00 . A A . 83 THR HG22 1 1
63 92591 1 1 66 THR HG23 H 11.461 0.379 -3.878 1.00 . A A . 83 THR HG23 1 1
63 92592 1 1 66 THR N N 11.798 -0.606 -0.590 1.00 . A A . 83 THR N 1 1
63 92593 1 1 66 THR O O 12.063 1.396 1.205 1.00 . A A . 83 THR O 1 1
63 92594 1 1 66 THR OG1 O 11.261 1.900 -2.044 1.00 . A A . 83 THR OG1 1 1
63 92595 1 1 67 LEU C C 14.264 4.717 0.600 1.00 . A A . 84 LEU C 1 1
63 92596 1 1 67 LEU CA C 14.031 3.347 1.229 1.00 . A A . 84 LEU CA 1 1
63 92597 1 1 67 LEU CB C 15.210 2.982 2.134 1.00 . A A . 84 LEU CB 1 1
63 92598 1 1 67 LEU CD1 C 14.218 2.194 4.297 1.00 . A A . 84 LEU CD1 1 1
63 92599 1 1 67 LEU CD2 C 16.386 3.443 4.299 1.00 . A A . 84 LEU CD2 1 1
63 92600 1 1 67 LEU CG C 15.032 3.287 3.622 1.00 . A A . 84 LEU CG 1 1
63 92601 1 1 67 LEU H H 14.463 2.303 -0.561 1.00 . A A . 84 LEU H 1 1
63 92602 1 1 67 LEU HA H 13.130 3.384 1.822 1.00 . A A . 84 LEU HA 1 1
63 92603 1 1 67 LEU HB2 H 15.390 1.912 2.032 1.00 . A A . 84 LEU HB2 1 1
63 92604 1 1 67 LEU HB3 H 16.075 3.527 1.784 1.00 . A A . 84 LEU HB3 1 1
63 92605 1 1 67 LEU HD11 H 14.484 1.236 3.878 1.00 . A A . 84 LEU HD11 1 1
63 92606 1 1 67 LEU HD12 H 13.167 2.378 4.137 1.00 . A A . 84 LEU HD12 1 1
63 92607 1 1 67 LEU HD13 H 14.426 2.194 5.358 1.00 . A A . 84 LEU HD13 1 1
63 92608 1 1 67 LEU HD21 H 16.261 3.382 5.370 1.00 . A A . 84 LEU HD21 1 1
63 92609 1 1 67 LEU HD22 H 16.810 4.402 4.040 1.00 . A A . 84 LEU HD22 1 1
63 92610 1 1 67 LEU HD23 H 17.047 2.655 3.969 1.00 . A A . 84 LEU HD23 1 1
63 92611 1 1 67 LEU HG H 14.494 4.218 3.731 1.00 . A A . 84 LEU HG 1 1
63 92612 1 1 67 LEU N N 13.849 2.326 0.202 1.00 . A A . 84 LEU N 1 1
63 92613 1 1 67 LEU O O 14.607 4.821 -0.578 1.00 . A A . 84 LEU O 1 1
63 92614 1 1 68 CYS C C 15.720 7.562 1.070 1.00 . A A . 85 CYS C 1 1
63 92615 1 1 68 CYS CA C 14.265 7.130 0.916 1.00 . A A . 85 CYS CA 1 1
63 92616 1 1 68 CYS CB C 13.352 8.091 1.680 1.00 . A A . 85 CYS CB 1 1
63 92617 1 1 68 CYS H H 13.800 5.619 2.323 1.00 . A A . 85 CYS H 1 1
63 92618 1 1 68 CYS HA H 14.004 7.155 -0.131 1.00 . A A . 85 CYS HA 1 1
63 92619 1 1 68 CYS HB2 H 13.125 7.653 2.652 1.00 . A A . 85 CYS HB2 1 1
63 92620 1 1 68 CYS HB3 H 13.872 9.026 1.831 1.00 . A A . 85 CYS HB3 1 1
63 92621 1 1 68 CYS N N 14.075 5.766 1.393 1.00 . A A . 85 CYS N 1 1
63 92622 1 1 68 CYS O O 16.174 7.868 2.173 1.00 . A A . 85 CYS O 1 1
63 92623 1 1 68 CYS SG S 11.783 8.460 0.829 1.00 . A A . 85 CYS SG 1 1
63 92624 1 1 69 VAL C C 18.068 9.251 -0.849 1.00 . A A . 86 VAL C 1 1
63 92625 1 1 69 VAL CA C 17.849 7.981 -0.032 1.00 . A A . 86 VAL CA 1 1
63 92626 1 1 69 VAL CB C 18.752 6.864 -0.588 1.00 . A A . 86 VAL CB 1 1
63 92627 1 1 69 VAL CG1 C 20.211 7.295 -0.564 1.00 . A A . 86 VAL CG1 1 1
63 92628 1 1 69 VAL CG2 C 18.554 5.579 0.202 1.00 . A A . 86 VAL CG2 1 1
63 92629 1 1 69 VAL H H 16.028 7.331 -0.892 1.00 . A A . 86 VAL H 1 1
63 92630 1 1 69 VAL HA H 18.135 8.172 0.992 1.00 . A A . 86 VAL HA 1 1
63 92631 1 1 69 VAL HB H 18.471 6.679 -1.614 1.00 . A A . 86 VAL HB 1 1
63 92632 1 1 69 VAL HG11 H 20.548 7.479 -1.573 1.00 . A A . 86 VAL HG11 1 1
63 92633 1 1 69 VAL HG12 H 20.311 8.198 0.021 1.00 . A A . 86 VAL HG12 1 1
63 92634 1 1 69 VAL HG13 H 20.810 6.512 -0.122 1.00 . A A . 86 VAL HG13 1 1
63 92635 1 1 69 VAL HG21 H 17.528 5.256 0.111 1.00 . A A . 86 VAL HG21 1 1
63 92636 1 1 69 VAL HG22 H 19.208 4.812 -0.188 1.00 . A A . 86 VAL HG22 1 1
63 92637 1 1 69 VAL HG23 H 18.787 5.755 1.242 1.00 . A A . 86 VAL HG23 1 1
63 92638 1 1 69 VAL N N 16.446 7.586 -0.042 1.00 . A A . 86 VAL N 1 1
63 92639 1 1 69 VAL O O 17.729 9.305 -2.030 1.00 . A A . 86 VAL O 1 1
63 92640 1 1 70 ASN C C 17.638 12.077 -1.541 1.00 . A A . 87 ASN C 1 1
63 92641 1 1 70 ASN CA C 18.902 11.536 -0.878 1.00 . A A . 87 ASN CA 1 1
63 92642 1 1 70 ASN CB C 20.007 11.366 -1.924 1.00 . A A . 87 ASN CB 1 1
63 92643 1 1 70 ASN CG C 21.269 10.764 -1.338 1.00 . A A . 87 ASN CG 1 1
63 92644 1 1 70 ASN H H 18.886 10.163 0.731 1.00 . A A . 87 ASN H 1 1
63 92645 1 1 70 ASN HA H 19.233 12.242 -0.131 1.00 . A A . 87 ASN HA 1 1
63 92646 1 1 70 ASN HB2 H 19.641 10.714 -2.717 1.00 . A A . 87 ASN HB2 1 1
63 92647 1 1 70 ASN HB3 H 20.250 12.331 -2.343 1.00 . A A . 87 ASN HB3 1 1
63 92648 1 1 70 ASN HD21 H 21.386 12.240 -0.011 1.00 . A A . 87 ASN HD21 1 1
63 92649 1 1 70 ASN HD22 H 22.637 11.051 0.076 1.00 . A A . 87 ASN HD22 1 1
63 92650 1 1 70 ASN N N 18.638 10.267 -0.211 1.00 . A A . 87 ASN N 1 1
63 92651 1 1 70 ASN ND2 N 21.819 11.418 -0.321 1.00 . A A . 87 ASN ND2 1 1
63 92652 1 1 70 ASN O O 17.678 12.567 -2.670 1.00 . A A . 87 ASN O 1 1
63 92653 1 1 70 ASN OD1 O 21.744 9.725 -1.794 1.00 . A A . 87 ASN OD1 1 1
63 92654 1 1 71 ASP C C 14.862 11.721 -2.627 1.00 . A A . 88 ASP C 1 1
63 92655 1 1 71 ASP CA C 15.244 12.464 -1.349 1.00 . A A . 88 ASP CA 1 1
63 92656 1 1 71 ASP CB C 15.312 13.967 -1.620 1.00 . A A . 88 ASP CB 1 1
63 92657 1 1 71 ASP CG C 14.223 14.735 -0.898 1.00 . A A . 88 ASP CG 1 1
63 92658 1 1 71 ASP H H 16.552 11.582 0.062 1.00 . A A . 88 ASP H 1 1
63 92659 1 1 71 ASP HA H 14.489 12.276 -0.600 1.00 . A A . 88 ASP HA 1 1
63 92660 1 1 71 ASP HB2 H 16.282 14.339 -1.290 1.00 . A A . 88 ASP HB2 1 1
63 92661 1 1 71 ASP HB3 H 15.208 14.141 -2.681 1.00 . A A . 88 ASP HB3 1 1
63 92662 1 1 71 ASP HD2 H 13.280 14.969 0.687 1.00 . A A . 88 ASP HD2 1 1
63 92663 1 1 71 ASP N N 16.520 11.983 -0.832 1.00 . A A . 88 ASP N 1 1
63 92664 1 1 71 ASP O O 14.132 12.247 -3.468 1.00 . A A . 88 ASP O 1 1
63 92665 1 1 71 ASP OD1 O 13.613 15.630 -1.522 1.00 . A A . 88 ASP OD1 1 1
63 92666 1 1 71 ASP OD2 O 13.980 14.444 0.292 1.00 . A A . 88 ASP OD2 1 1
63 92667 1 1 72 VAL C C 14.787 8.236 -3.550 1.00 . A A . 89 VAL C 1 1
63 92668 1 1 72 VAL CA C 15.071 9.683 -3.940 1.00 . A A . 89 VAL CA 1 1
63 92669 1 1 72 VAL CB C 16.237 9.712 -4.944 1.00 . A A . 89 VAL CB 1 1
63 92670 1 1 72 VAL CG1 C 15.928 8.836 -6.149 1.00 . A A . 89 VAL CG1 1 1
63 92671 1 1 72 VAL CG2 C 16.533 11.141 -5.376 1.00 . A A . 89 VAL CG2 1 1
63 92672 1 1 72 VAL H H 15.935 10.133 -2.061 1.00 . A A . 89 VAL H 1 1
63 92673 1 1 72 VAL HA H 14.196 10.093 -4.424 1.00 . A A . 89 VAL HA 1 1
63 92674 1 1 72 VAL HB H 17.117 9.318 -4.456 1.00 . A A . 89 VAL HB 1 1
63 92675 1 1 72 VAL HG11 H 16.707 8.952 -6.888 1.00 . A A . 89 VAL HG11 1 1
63 92676 1 1 72 VAL HG12 H 15.876 7.802 -5.839 1.00 . A A . 89 VAL HG12 1 1
63 92677 1 1 72 VAL HG13 H 14.981 9.131 -6.575 1.00 . A A . 89 VAL HG13 1 1
63 92678 1 1 72 VAL HG21 H 15.623 11.722 -5.339 1.00 . A A . 89 VAL HG21 1 1
63 92679 1 1 72 VAL HG22 H 17.264 11.574 -4.710 1.00 . A A . 89 VAL HG22 1 1
63 92680 1 1 72 VAL HG23 H 16.919 11.140 -6.384 1.00 . A A . 89 VAL HG23 1 1
63 92681 1 1 72 VAL N N 15.359 10.497 -2.765 1.00 . A A . 89 VAL N 1 1
63 92682 1 1 72 VAL O O 15.432 7.684 -2.657 1.00 . A A . 89 VAL O 1 1
63 92683 1 1 73 CYS C C 14.573 5.291 -4.338 1.00 . A A . 90 CYS C 1 1
63 92684 1 1 73 CYS CA C 13.446 6.244 -3.948 1.00 . A A . 90 CYS CA 1 1
63 92685 1 1 73 CYS CB C 12.168 5.876 -4.704 1.00 . A A . 90 CYS CB 1 1
63 92686 1 1 73 CYS H H 13.338 8.120 -4.924 1.00 . A A . 90 CYS H 1 1
63 92687 1 1 73 CYS HA H 13.265 6.154 -2.888 1.00 . A A . 90 CYS HA 1 1
63 92688 1 1 73 CYS HB2 H 12.173 6.394 -5.663 1.00 . A A . 90 CYS HB2 1 1
63 92689 1 1 73 CYS HB3 H 12.159 4.812 -4.884 1.00 . A A . 90 CYS HB3 1 1
63 92690 1 1 73 CYS N N 13.817 7.627 -4.223 1.00 . A A . 90 CYS N 1 1
63 92691 1 1 73 CYS O O 14.814 5.046 -5.520 1.00 . A A . 90 CYS O 1 1
63 92692 1 1 73 CYS SG S 10.633 6.305 -3.821 1.00 . A A . 90 CYS SG 1 1
63 92693 1 1 74 THR C C 16.124 2.502 -2.863 1.00 . A A . 91 THR C 1 1
63 92694 1 1 74 THR CA C 16.362 3.831 -3.570 1.00 . A A . 91 THR CA 1 1
63 92695 1 1 74 THR CB C 17.703 4.420 -3.093 1.00 . A A . 91 THR CB 1 1
63 92696 1 1 74 THR CG2 C 18.846 3.453 -3.364 1.00 . A A . 91 THR CG2 1 1
63 92697 1 1 74 THR H H 15.022 4.990 -2.413 1.00 . A A . 91 THR H 1 1
63 92698 1 1 74 THR HA H 16.428 3.656 -4.634 1.00 . A A . 91 THR HA 1 1
63 92699 1 1 74 THR HB H 17.643 4.595 -2.028 1.00 . A A . 91 THR HB 1 1
63 92700 1 1 74 THR HG1 H 17.976 5.521 -4.706 1.00 . A A . 91 THR HG1 1 1
63 92701 1 1 74 THR HG21 H 18.493 2.643 -3.985 1.00 . A A . 91 THR HG21 1 1
63 92702 1 1 74 THR HG22 H 19.210 3.056 -2.427 1.00 . A A . 91 THR HG22 1 1
63 92703 1 1 74 THR HG23 H 19.644 3.974 -3.869 1.00 . A A . 91 THR HG23 1 1
63 92704 1 1 74 THR N N 15.261 4.756 -3.333 1.00 . A A . 91 THR N 1 1
63 92705 1 1 74 THR O O 15.905 2.459 -1.653 1.00 . A A . 91 THR O 1 1
63 92706 1 1 74 THR OG1 O 17.956 5.663 -3.757 1.00 . A A . 91 THR OG1 1 1
63 92707 1 1 75 THR C C 16.909 -0.189 -1.915 1.00 . A A . 92 THR C 1 1
63 92708 1 1 75 THR CA C 15.958 0.082 -3.075 1.00 . A A . 92 THR CA 1 1
63 92709 1 1 75 THR CB C 16.150 -1.008 -4.147 1.00 . A A . 92 THR CB 1 1
63 92710 1 1 75 THR CG2 C 14.881 -1.829 -4.318 1.00 . A A . 92 THR CG2 1 1
63 92711 1 1 75 THR H H 16.348 1.512 -4.587 1.00 . A A . 92 THR H 1 1
63 92712 1 1 75 THR HA H 14.941 0.028 -2.715 1.00 . A A . 92 THR HA 1 1
63 92713 1 1 75 THR HB H 16.947 -1.666 -3.830 1.00 . A A . 92 THR HB 1 1
63 92714 1 1 75 THR HG1 H 17.000 -1.040 -5.927 1.00 . A A . 92 THR HG1 1 1
63 92715 1 1 75 THR HG21 H 14.265 -1.383 -5.086 1.00 . A A . 92 THR HG21 1 1
63 92716 1 1 75 THR HG22 H 14.336 -1.848 -3.386 1.00 . A A . 92 THR HG22 1 1
63 92717 1 1 75 THR HG23 H 15.141 -2.837 -4.605 1.00 . A A . 92 THR HG23 1 1
63 92718 1 1 75 THR N N 16.169 1.414 -3.628 1.00 . A A . 92 THR N 1 1
63 92719 1 1 75 THR O O 17.983 0.405 -1.829 1.00 . A A . 92 THR O 1 1
63 92720 1 1 75 THR OG1 O 16.508 -0.408 -5.397 1.00 . A A . 92 THR OG1 1 1
63 92721 1 1 76 MET C C 18.655 -2.041 -0.308 1.00 . A A . 93 MET C 1 1
63 92722 1 1 76 MET CA C 17.323 -1.439 0.131 1.00 . A A . 93 MET CA 1 1
63 92723 1 1 76 MET CB C 16.577 -2.425 1.032 1.00 . A A . 93 MET CB 1 1
63 92724 1 1 76 MET CE C 14.774 -2.285 4.725 1.00 . A A . 93 MET CE 1 1
63 92725 1 1 76 MET CG C 16.152 -1.829 2.365 1.00 . A A . 93 MET CG 1 1
63 92726 1 1 76 MET H H 15.638 -1.528 -1.146 1.00 . A A . 93 MET H 1 1
63 92727 1 1 76 MET HA H 17.518 -0.534 0.687 1.00 . A A . 93 MET HA 1 1
63 92728 1 1 76 MET HB2 H 15.684 -2.763 0.505 1.00 . A A . 93 MET HB2 1 1
63 92729 1 1 76 MET HB3 H 17.218 -3.272 1.229 1.00 . A A . 93 MET HB3 1 1
63 92730 1 1 76 MET HE1 H 14.038 -1.774 4.123 1.00 . A A . 93 MET HE1 1 1
63 92731 1 1 76 MET HE2 H 14.288 -3.033 5.333 1.00 . A A . 93 MET HE2 1 1
63 92732 1 1 76 MET HE3 H 15.274 -1.571 5.364 1.00 . A A . 93 MET HE3 1 1
63 92733 1 1 76 MET HG2 H 16.896 -1.097 2.679 1.00 . A A . 93 MET HG2 1 1
63 92734 1 1 76 MET HG3 H 15.204 -1.329 2.232 1.00 . A A . 93 MET HG3 1 1
63 92735 1 1 76 MET N N 16.505 -1.089 -1.024 1.00 . A A . 93 MET N 1 1
63 92736 1 1 76 MET O O 19.709 -1.692 0.222 1.00 . A A . 93 MET O 1 1
63 92737 1 1 76 MET SD S 15.978 -3.073 3.658 1.00 . A A . 93 MET SD 1 1
63 92738 1 1 77 GLU C C 20.681 -2.605 -2.535 1.00 . A A . 94 GLU C 1 1
63 92739 1 1 77 GLU CA C 19.799 -3.599 -1.787 1.00 . A A . 94 GLU CA 1 1
63 92740 1 1 77 GLU CB C 19.425 -4.762 -2.709 1.00 . A A . 94 GLU CB 1 1
63 92741 1 1 77 GLU CD C 19.434 -6.901 -1.364 1.00 . A A . 94 GLU CD 1 1
63 92742 1 1 77 GLU CG C 18.588 -5.832 -2.029 1.00 . A A . 94 GLU CG 1 1
63 92743 1 1 77 GLU H H 17.727 -3.186 -1.660 1.00 . A A . 94 GLU H 1 1
63 92744 1 1 77 GLU HA H 20.350 -3.985 -0.942 1.00 . A A . 94 GLU HA 1 1
63 92745 1 1 77 GLU HB2 H 18.858 -4.364 -3.551 1.00 . A A . 94 GLU HB2 1 1
63 92746 1 1 77 GLU HB3 H 20.332 -5.222 -3.073 1.00 . A A . 94 GLU HB3 1 1
63 92747 1 1 77 GLU HE2 H 20.490 -8.411 -1.597 1.00 . A A . 94 GLU HE2 1 1
63 92748 1 1 77 GLU HG2 H 17.962 -5.359 -1.272 1.00 . A A . 94 GLU HG2 1 1
63 92749 1 1 77 GLU HG3 H 17.957 -6.303 -2.770 1.00 . A A . 94 GLU HG3 1 1
63 92750 1 1 77 GLU N N 18.598 -2.949 -1.278 1.00 . A A . 94 GLU N 1 1
63 92751 1 1 77 GLU O O 21.898 -2.775 -2.616 1.00 . A A . 94 GLU O 1 1
63 92752 1 1 77 GLU OE1 O 19.561 -6.867 -0.122 1.00 . A A . 94 GLU OE1 1 1
63 92753 1 1 77 GLU OE2 O 19.970 -7.768 -2.084 1.00 . A A . 94 GLU OE2 1 1
63 92754 1 1 78 ASP C C 21.439 0.455 -2.877 1.00 . A A . 95 ASP C 1 1
63 92755 1 1 78 ASP CA C 20.785 -0.544 -3.826 1.00 . A A . 95 ASP CA 1 1
63 92756 1 1 78 ASP CB C 19.844 0.186 -4.785 1.00 . A A . 95 ASP CB 1 1
63 92757 1 1 78 ASP CG C 19.975 -0.308 -6.212 1.00 . A A . 95 ASP CG 1 1
63 92758 1 1 78 ASP H H 19.086 -1.487 -2.984 1.00 . A A . 95 ASP H 1 1
63 92759 1 1 78 ASP HA H 21.558 -1.036 -4.399 1.00 . A A . 95 ASP HA 1 1
63 92760 1 1 78 ASP HB2 H 18.817 0.033 -4.453 1.00 . A A . 95 ASP HB2 1 1
63 92761 1 1 78 ASP HB3 H 20.069 1.242 -4.766 1.00 . A A . 95 ASP HB3 1 1
63 92762 1 1 78 ASP HD2 H 20.215 -1.772 -7.330 1.00 . A A . 95 ASP HD2 1 1
63 92763 1 1 78 ASP N N 20.058 -1.567 -3.083 1.00 . A A . 95 ASP N 1 1
63 92764 1 1 78 ASP O O 22.494 1.013 -3.178 1.00 . A A . 95 ASP O 1 1
63 92765 1 1 78 ASP OD1 O 19.914 0.530 -7.138 1.00 . A A . 95 ASP OD1 1 1
63 92766 1 1 78 ASP OD2 O 20.140 -1.530 -6.404 1.00 . A A . 95 ASP OD2 1 1
63 92767 1 1 79 ALA C C 22.741 1.225 -0.314 1.00 . A A . 96 ALA C 1 1
63 92768 1 1 79 ALA CA C 21.327 1.606 -0.736 1.00 . A A . 96 ALA CA 1 1
63 92769 1 1 79 ALA CB C 20.407 1.654 0.475 1.00 . A A . 96 ALA CB 1 1
63 92770 1 1 79 ALA H H 19.969 0.200 -1.547 1.00 . A A . 96 ALA H 1 1
63 92771 1 1 79 ALA HA H 21.347 2.592 -1.180 1.00 . A A . 96 ALA HA 1 1
63 92772 1 1 79 ALA HB1 H 19.397 1.854 0.151 1.00 . A A . 96 ALA HB1 1 1
63 92773 1 1 79 ALA HB2 H 20.440 0.705 0.990 1.00 . A A . 96 ALA HB2 1 1
63 92774 1 1 79 ALA HB3 H 20.733 2.437 1.143 1.00 . A A . 96 ALA HB3 1 1
63 92775 1 1 79 ALA N N 20.806 0.675 -1.729 1.00 . A A . 96 ALA N 1 1
63 92776 1 1 79 ALA O O 23.596 2.088 -0.113 1.00 . A A . 96 ALA O 1 1
63 92777 1 1 80 THR C C 24.344 -2.095 0.170 1.00 . A A . 97 THR C 1 1
63 92778 1 1 80 THR CA C 24.294 -0.572 0.219 1.00 . A A . 97 THR CA 1 1
63 92779 1 1 80 THR CB C 24.663 -0.103 1.639 1.00 . A A . 97 THR CB 1 1
63 92780 1 1 80 THR CG2 C 23.588 -0.502 2.637 1.00 . A A . 97 THR CG2 1 1
63 92781 1 1 80 THR H H 22.262 -0.716 -0.356 1.00 . A A . 97 THR H 1 1
63 92782 1 1 80 THR HA H 25.026 -0.176 -0.470 1.00 . A A . 97 THR HA 1 1
63 92783 1 1 80 THR HB H 24.748 0.975 1.634 1.00 . A A . 97 THR HB 1 1
63 92784 1 1 80 THR HG1 H 25.780 -1.560 2.358 1.00 . A A . 97 THR HG1 1 1
63 92785 1 1 80 THR HG21 H 23.242 0.375 3.164 1.00 . A A . 97 THR HG21 1 1
63 92786 1 1 80 THR HG22 H 23.997 -1.209 3.344 1.00 . A A . 97 THR HG22 1 1
63 92787 1 1 80 THR HG23 H 22.761 -0.955 2.113 1.00 . A A . 97 THR HG23 1 1
63 92788 1 1 80 THR N N 22.984 -0.076 -0.181 1.00 . A A . 97 THR N 1 1
63 92789 1 1 80 THR O O 23.536 -2.772 0.807 1.00 . A A . 97 THR O 1 1
63 92790 1 1 80 THR OG1 O 25.919 -0.668 2.031 1.00 . A A . 97 THR OG1 1 1
63 92791 1 1 81 GLU C C 26.742 -4.544 -0.057 1.00 . A A . 98 GLU C 1 1
63 92792 1 1 81 GLU CA C 25.450 -4.072 -0.719 1.00 . A A . 98 GLU CA 1 1
63 92793 1 1 81 GLU CB C 25.443 -4.476 -2.194 1.00 . A A . 98 GLU CB 1 1
63 92794 1 1 81 GLU CD C 26.075 -6.563 -3.469 1.00 . A A . 98 GLU CD 1 1
63 92795 1 1 81 GLU CG C 25.167 -5.953 -2.419 1.00 . A A . 98 GLU CG 1 1
63 92796 1 1 81 GLU H H 25.910 -2.036 -1.072 1.00 . A A . 98 GLU H 1 1
63 92797 1 1 81 GLU HA H 24.614 -4.541 -0.222 1.00 . A A . 98 GLU HA 1 1
63 92798 1 1 81 GLU HB2 H 24.671 -3.900 -2.704 1.00 . A A . 98 GLU HB2 1 1
63 92799 1 1 81 GLU HB3 H 26.406 -4.242 -2.623 1.00 . A A . 98 GLU HB3 1 1
63 92800 1 1 81 GLU HE2 H 27.327 -7.879 -3.862 1.00 . A A . 98 GLU HE2 1 1
63 92801 1 1 81 GLU HG2 H 25.313 -6.484 -1.478 1.00 . A A . 98 GLU HG2 1 1
63 92802 1 1 81 GLU HG3 H 24.142 -6.071 -2.739 1.00 . A A . 98 GLU HG3 1 1
63 92803 1 1 81 GLU N N 25.297 -2.628 -0.588 1.00 . A A . 98 GLU N 1 1
63 92804 1 1 81 GLU O O 27.477 -5.356 -0.616 1.00 . A A . 98 GLU O 1 1
63 92805 1 1 81 GLU OE1 O 26.082 -6.060 -4.612 1.00 . A A . 98 GLU OE1 1 1
63 92806 1 1 81 GLU OE2 O 26.778 -7.544 -3.149 1.00 . A A . 98 GLU OE2 1 1
63 92807 1 1 82 ASN C C 29.469 -4.018 1.092 1.00 . A A . 99 ASN C 1 1
63 92808 1 1 82 ASN CA C 28.215 -4.393 1.876 1.00 . A A . 99 ASN CA 1 1
63 92809 1 1 82 ASN CB C 28.217 -5.894 2.175 1.00 . A A . 99 ASN CB 1 1
63 92810 1 1 82 ASN CG C 28.632 -6.198 3.601 1.00 . A A . 99 ASN CG 1 1
63 92811 1 1 82 ASN H H 26.387 -3.383 1.532 1.00 . A A . 99 ASN H 1 1
63 92812 1 1 82 ASN HA H 28.210 -3.849 2.808 1.00 . A A . 99 ASN HA 1 1
63 92813 1 1 82 ASN HB2 H 27.213 -6.285 2.009 1.00 . A A . 99 ASN HB2 1 1
63 92814 1 1 82 ASN HB3 H 28.905 -6.388 1.505 1.00 . A A . 99 ASN HB3 1 1
63 92815 1 1 82 ASN HD21 H 27.490 -7.826 3.613 1.00 . A A . 99 ASN HD21 1 1
63 92816 1 1 82 ASN HD22 H 28.358 -7.507 5.072 1.00 . A A . 99 ASN HD22 1 1
63 92817 1 1 82 ASN N N 27.011 -4.026 1.137 1.00 . A A . 99 ASN N 1 1
63 92818 1 1 82 ASN ND2 N 28.106 -7.287 4.151 1.00 . A A . 99 ASN ND2 1 1
63 92819 1 1 82 ASN O O 29.905 -4.755 0.206 1.00 . A A . 99 ASN O 1 1
63 92820 1 1 82 ASN OD1 O 29.416 -5.463 4.202 1.00 . A A . 99 ASN OD1 1 1
63 92821 1 1 83 LEU C C 32.263 -1.864 1.763 1.00 . A A . 100 LEU C 1 1
63 92822 1 1 83 LEU CA C 31.250 -2.394 0.753 1.00 . A A . 100 LEU CA 1 1
63 92823 1 1 83 LEU CB C 30.899 -1.300 -0.256 1.00 . A A . 100 LEU CB 1 1
63 92824 1 1 83 LEU CD1 C 28.680 -1.629 -1.376 1.00 . A A . 100 LEU CD1 1 1
63 92825 1 1 83 LEU CD2 C 30.677 -0.973 -2.732 1.00 . A A . 100 LEU CD2 1 1
63 92826 1 1 83 LEU CG C 30.188 -1.764 -1.529 1.00 . A A . 100 LEU CG 1 1
63 92827 1 1 83 LEU H H 29.651 -2.324 2.138 1.00 . A A . 100 LEU H 1 1
63 92828 1 1 83 LEU HA H 31.687 -3.230 0.229 1.00 . A A . 100 LEU HA 1 1
63 92829 1 1 83 LEU HB2 H 30.251 -0.580 0.244 1.00 . A A . 100 LEU HB2 1 1
63 92830 1 1 83 LEU HB3 H 31.818 -0.814 -0.550 1.00 . A A . 100 LEU HB3 1 1
63 92831 1 1 83 LEU HD11 H 28.281 -2.527 -0.930 1.00 . A A . 100 LEU HD11 1 1
63 92832 1 1 83 LEU HD12 H 28.232 -1.481 -2.348 1.00 . A A . 100 LEU HD12 1 1
63 92833 1 1 83 LEU HD13 H 28.457 -0.782 -0.744 1.00 . A A . 100 LEU HD13 1 1
63 92834 1 1 83 LEU HD21 H 29.830 -0.561 -3.261 1.00 . A A . 100 LEU HD21 1 1
63 92835 1 1 83 LEU HD22 H 31.230 -1.626 -3.392 1.00 . A A . 100 LEU HD22 1 1
63 92836 1 1 83 LEU HD23 H 31.318 -0.170 -2.399 1.00 . A A . 100 LEU HD23 1 1
63 92837 1 1 83 LEU HG H 30.413 -2.808 -1.699 1.00 . A A . 100 LEU HG 1 1
63 92838 1 1 83 LEU N N 30.045 -2.868 1.425 1.00 . A A . 100 LEU N 1 1
63 92839 1 1 83 LEU O O 31.893 -1.264 2.773 1.00 . A A . 100 LEU O 1 1
63 92840 1 1 84 TYR C C 34.533 -0.122 2.580 1.00 . A A . 101 TYR C 1 1
63 92841 1 1 84 TYR CA C 34.609 -1.631 2.366 1.00 . A A . 101 TYR CA 1 1
63 92842 1 1 84 TYR CB C 35.974 -2.006 1.787 1.00 . A A . 101 TYR CB 1 1
63 92843 1 1 84 TYR CD1 C 37.972 -2.723 3.156 1.00 . A A . 101 TYR CD1 1 1
63 92844 1 1 84 TYR CD2 C 36.189 -4.279 2.866 1.00 . A A . 101 TYR CD2 1 1
63 92845 1 1 84 TYR CE1 C 38.662 -3.649 3.915 1.00 . A A . 101 TYR CE1 1 1
63 92846 1 1 84 TYR CE2 C 36.871 -5.209 3.626 1.00 . A A . 101 TYR CE2 1 1
63 92847 1 1 84 TYR CG C 36.725 -3.021 2.619 1.00 . A A . 101 TYR CG 1 1
63 92848 1 1 84 TYR CZ C 38.107 -4.890 4.148 1.00 . A A . 101 TYR CZ 1 1
63 92849 1 1 84 TYR H H 33.776 -2.569 0.662 1.00 . A A . 101 TYR H 1 1
63 92850 1 1 84 TYR HA H 34.484 -2.124 3.319 1.00 . A A . 101 TYR HA 1 1
63 92851 1 1 84 TYR HB2 H 35.828 -2.412 0.786 1.00 . A A . 101 TYR HB2 1 1
63 92852 1 1 84 TYR HB3 H 36.584 -1.118 1.718 1.00 . A A . 101 TYR HB3 1 1
63 92853 1 1 84 TYR HD1 H 38.404 -1.751 2.972 1.00 . A A . 101 TYR HD1 1 1
63 92854 1 1 84 TYR HD2 H 35.220 -4.526 2.456 1.00 . A A . 101 TYR HD2 1 1
63 92855 1 1 84 TYR HE1 H 39.629 -3.398 4.325 1.00 . A A . 101 TYR HE1 1 1
63 92856 1 1 84 TYR HE2 H 36.437 -6.182 3.807 1.00 . A A . 101 TYR HE2 1 1
63 92857 1 1 84 TYR HH H 39.513 -6.178 4.387 1.00 . A A . 101 TYR HH 1 1
63 92858 1 1 84 TYR N N 33.542 -2.086 1.483 1.00 . A A . 101 TYR N 1 1
63 92859 1 1 84 TYR O O 33.852 0.588 1.839 1.00 . A A . 101 TYR O 1 1
63 92860 1 1 84 TYR OH O 38.790 -5.814 4.904 1.00 . A A . 101 TYR OH 1 1
63 92861 1 1 85 PHE C C 36.481 2.150 4.735 1.00 . A A . 102 PHE C 1 1
63 92862 1 1 85 PHE CA C 35.249 1.786 3.910 1.00 . A A . 102 PHE CA 1 1
63 92863 1 1 85 PHE CB C 33.979 2.174 4.672 1.00 . A A . 102 PHE CB 1 1
63 92864 1 1 85 PHE CD1 C 34.170 2.214 7.174 1.00 . A A . 102 PHE CD1 1 1
63 92865 1 1 85 PHE CD2 C 33.444 0.199 6.125 1.00 . A A . 102 PHE CD2 1 1
63 92866 1 1 85 PHE CE1 C 34.063 1.611 8.413 1.00 . A A . 102 PHE CE1 1 1
63 92867 1 1 85 PHE CE2 C 33.334 -0.408 7.361 1.00 . A A . 102 PHE CE2 1 1
63 92868 1 1 85 PHE CG C 33.862 1.516 6.017 1.00 . A A . 102 PHE CG 1 1
63 92869 1 1 85 PHE CZ C 33.645 0.299 8.507 1.00 . A A . 102 PHE CZ 1 1
63 92870 1 1 85 PHE H H 35.759 -0.255 4.152 1.00 . A A . 102 PHE H 1 1
63 92871 1 1 85 PHE HA H 35.280 2.329 2.979 1.00 . A A . 102 PHE HA 1 1
63 92872 1 1 85 PHE HB2 H 33.972 3.255 4.810 1.00 . A A . 102 PHE HB2 1 1
63 92873 1 1 85 PHE HB3 H 33.118 1.892 4.086 1.00 . A A . 102 PHE HB3 1 1
63 92874 1 1 85 PHE HD1 H 34.497 3.242 7.101 1.00 . A A . 102 PHE HD1 1 1
63 92875 1 1 85 PHE HD2 H 33.201 -0.355 5.230 1.00 . A A . 102 PHE HD2 1 1
63 92876 1 1 85 PHE HE1 H 34.307 2.167 9.306 1.00 . A A . 102 PHE HE1 1 1
63 92877 1 1 85 PHE HE2 H 33.009 -1.435 7.432 1.00 . A A . 102 PHE HE2 1 1
63 92878 1 1 85 PHE HZ H 33.560 -0.173 9.474 1.00 . A A . 102 PHE HZ 1 1
63 92879 1 1 85 PHE N N 35.237 0.362 3.597 1.00 . A A . 102 PHE N 1 1
63 92880 1 1 85 PHE O O 36.450 3.086 5.533 1.00 . A A . 102 PHE O 1 1
63 92881 1 1 86 GLN C C 39.919 0.742 4.748 1.00 . A A . 103 GLN C 1 1
63 92882 1 1 86 GLN CA C 38.803 1.648 5.259 1.00 . A A . 103 GLN CA 1 1
63 92883 1 1 86 GLN CB C 38.596 1.426 6.758 1.00 . A A . 103 GLN CB 1 1
63 92884 1 1 86 GLN CD C 38.710 -0.667 8.169 1.00 . A A . 103 GLN CD 1 1
63 92885 1 1 86 GLN CG C 37.956 0.088 7.091 1.00 . A A . 103 GLN CG 1 1
63 92886 1 1 86 GLN H H 37.524 0.673 3.883 1.00 . A A . 103 GLN H 1 1
63 92887 1 1 86 GLN HA H 39.087 2.676 5.092 1.00 . A A . 103 GLN HA 1 1
63 92888 1 1 86 GLN HB2 H 39.567 1.476 7.250 1.00 . A A . 103 GLN HB2 1 1
63 92889 1 1 86 GLN HB3 H 37.959 2.210 7.140 1.00 . A A . 103 GLN HB3 1 1
63 92890 1 1 86 GLN HE21 H 37.015 -1.009 9.150 1.00 . A A . 103 GLN HE21 1 1
63 92891 1 1 86 GLN HE22 H 38.444 -1.651 9.875 1.00 . A A . 103 GLN HE22 1 1
63 92892 1 1 86 GLN HG2 H 36.936 0.263 7.433 1.00 . A A . 103 GLN HG2 1 1
63 92893 1 1 86 GLN HG3 H 37.932 -0.518 6.197 1.00 . A A . 103 GLN HG3 1 1
63 92894 1 1 86 GLN N N 37.562 1.405 4.533 1.00 . A A . 103 GLN N 1 1
63 92895 1 1 86 GLN NE2 N 37.983 -1.158 9.166 1.00 . A A . 103 GLN NE2 1 1
63 92896 1 1 86 GLN O O 39.743 -0.471 4.635 1.00 . A A . 103 GLN O 1 1
63 92897 1 1 86 GLN OE1 O 39.932 -0.807 8.105 1.00 . A A . 103 GLN OE1 1 1
63 92898 1 1 87 SER C C 43.439 1.481 3.821 1.00 . A A . 104 SER C 1 1
63 92899 1 1 87 SER CA C 42.209 0.586 3.938 1.00 . A A . 104 SER CA 1 1
63 92900 1 1 87 SER CB C 41.881 -0.031 2.577 1.00 . A A . 104 SER CB 1 1
63 92901 1 1 87 SER H H 41.144 2.310 4.554 1.00 . A A . 104 SER H 1 1
63 92902 1 1 87 SER HA H 42.420 -0.205 4.642 1.00 . A A . 104 SER HA 1 1
63 92903 1 1 87 SER HB2 H 40.963 -0.613 2.661 1.00 . A A . 104 SER HB2 1 1
63 92904 1 1 87 SER HB3 H 41.742 0.758 1.853 1.00 . A A . 104 SER HB3 1 1
63 92905 1 1 87 SER HG H 43.538 -0.377 1.590 1.00 . A A . 104 SER HG 1 1
63 92906 1 1 87 SER N N 41.066 1.339 4.442 1.00 . A A . 104 SER N 1 1
63 92907 1 1 87 SER O O 44.059 1.569 2.760 1.00 . A A . 104 SER O 1 1
63 92908 1 1 87 SER OG O 42.928 -0.878 2.137 1.00 . A A . 104 SER OG 1 1
63 92909 1 1 88 LEU C C 45.638 2.989 6.297 1.00 . A A . 105 LEU C 1 1
63 92910 1 1 88 LEU CA C 44.944 3.033 4.940 1.00 . A A . 105 LEU CA 1 1
63 92911 1 1 88 LEU CB C 44.516 4.467 4.619 1.00 . A A . 105 LEU CB 1 1
63 92912 1 1 88 LEU CD1 C 43.611 5.843 2.729 1.00 . A A . 105 LEU CD1 1 1
63 92913 1 1 88 LEU CD2 C 46.083 5.625 3.041 1.00 . A A . 105 LEU CD2 1 1
63 92914 1 1 88 LEU CG C 44.738 4.925 3.176 1.00 . A A . 105 LEU CG 1 1
63 92915 1 1 88 LEU H H 43.255 2.034 5.733 1.00 . A A . 105 LEU H 1 1
63 92916 1 1 88 LEU HA H 45.636 2.694 4.184 1.00 . A A . 105 LEU HA 1 1
63 92917 1 1 88 LEU HB2 H 43.451 4.554 4.836 1.00 . A A . 105 LEU HB2 1 1
63 92918 1 1 88 LEU HB3 H 45.071 5.130 5.268 1.00 . A A . 105 LEU HB3 1 1
63 92919 1 1 88 LEU HD11 H 43.547 6.688 3.399 1.00 . A A . 105 LEU HD11 1 1
63 92920 1 1 88 LEU HD12 H 42.678 5.300 2.745 1.00 . A A . 105 LEU HD12 1 1
63 92921 1 1 88 LEU HD13 H 43.807 6.191 1.726 1.00 . A A . 105 LEU HD13 1 1
63 92922 1 1 88 LEU HD21 H 46.750 5.273 3.814 1.00 . A A . 105 LEU HD21 1 1
63 92923 1 1 88 LEU HD22 H 45.945 6.692 3.142 1.00 . A A . 105 LEU HD22 1 1
63 92924 1 1 88 LEU HD23 H 46.506 5.406 2.072 1.00 . A A . 105 LEU HD23 1 1
63 92925 1 1 88 LEU HG H 44.743 4.061 2.527 1.00 . A A . 105 LEU HG 1 1
63 92926 1 1 88 LEU N N 43.787 2.144 4.918 1.00 . A A . 105 LEU N 1 1
63 92927 1 1 88 LEU O O 45.127 3.519 7.284 1.00 . A A . 105 LEU O 1 1
63 92928 1 1 89 GLU C C 49.056 2.043 7.281 1.00 . A A . 106 GLU C 1 1
63 92929 1 1 89 GLU CA C 47.573 2.249 7.574 1.00 . A A . 106 GLU CA 1 1
63 92930 1 1 89 GLU CB C 47.045 1.091 8.425 1.00 . A A . 106 GLU CB 1 1
63 92931 1 1 89 GLU CD C 45.318 0.675 10.221 1.00 . A A . 106 GLU CD 1 1
63 92932 1 1 89 GLU CG C 46.486 1.530 9.769 1.00 . A A . 106 GLU CG 1 1
63 92933 1 1 89 GLU H H 47.164 1.958 5.518 1.00 . A A . 106 GLU H 1 1
63 92934 1 1 89 GLU HA H 47.451 3.171 8.123 1.00 . A A . 106 GLU HA 1 1
63 92935 1 1 89 GLU HB2 H 46.253 0.590 7.869 1.00 . A A . 106 GLU HB2 1 1
63 92936 1 1 89 GLU HB3 H 47.851 0.396 8.605 1.00 . A A . 106 GLU HB3 1 1
63 92937 1 1 89 GLU HE2 H 43.600 0.070 9.847 1.00 . A A . 106 GLU HE2 1 1
63 92938 1 1 89 GLU HG2 H 47.277 1.467 10.516 1.00 . A A . 106 GLU HG2 1 1
63 92939 1 1 89 GLU HG3 H 46.153 2.554 9.689 1.00 . A A . 106 GLU HG3 1 1
63 92940 1 1 89 GLU N N 46.808 2.359 6.339 1.00 . A A . 106 GLU N 1 1
63 92941 1 1 89 GLU O O 49.472 0.966 6.851 1.00 . A A . 106 GLU O 1 1
63 92942 1 1 89 GLU OE1 O 45.423 0.050 11.298 1.00 . A A . 106 GLU OE1 1 1
63 92943 1 1 89 GLU OE2 O 44.299 0.629 9.500 1.00 . A A . 106 GLU OE2 1 1
63 92944 1 1 90 HIS C C 51.983 4.270 7.798 1.00 . A A . 107 HIS C 1 1
63 92945 1 1 90 HIS CA C 51.287 3.017 7.275 1.00 . A A . 107 HIS CA 1 1
63 92946 1 1 90 HIS CB C 51.569 2.849 5.782 1.00 . A A . 107 HIS CB 1 1
63 92947 1 1 90 HIS CD2 C 53.228 0.885 6.121 1.00 . A A . 107 HIS CD2 1 1
63 92948 1 1 90 HIS CE1 C 54.566 1.300 4.434 1.00 . A A . 107 HIS CE1 1 1
63 92949 1 1 90 HIS CG C 52.758 1.987 5.490 1.00 . A A . 107 HIS CG 1 1
63 92950 1 1 90 HIS H H 49.459 3.914 7.856 1.00 . A A . 107 HIS H 1 1
63 92951 1 1 90 HIS HA H 51.672 2.159 7.804 1.00 . A A . 107 HIS HA 1 1
63 92952 1 1 90 HIS HB2 H 50.692 2.405 5.311 1.00 . A A . 107 HIS HB2 1 1
63 92953 1 1 90 HIS HB3 H 51.748 3.822 5.344 1.00 . A A . 107 HIS HB3 1 1
63 92954 1 1 90 HIS HD1 H 53.544 2.952 3.791 1.00 . A A . 107 HIS HD1 1 1
63 92955 1 1 90 HIS HD2 H 52.800 0.413 6.993 1.00 . A A . 107 HIS HD2 1 1
63 92956 1 1 90 HIS HE1 H 55.377 1.232 3.725 1.00 . A A . 107 HIS HE1 1 1
63 92957 1 1 90 HIS HE2 H 54.922 -0.321 5.682 1.00 . A A . 107 HIS HE2 1 1
63 92958 1 1 90 HIS N N 49.849 3.083 7.514 1.00 . A A . 107 HIS N 1 1
63 92959 1 1 90 HIS ND1 N 53.618 2.221 4.438 1.00 . A A . 107 HIS ND1 1 1
63 92960 1 1 90 HIS NE2 N 54.352 0.478 5.445 1.00 . A A . 107 HIS NE2 1 1
63 92961 1 1 90 HIS O O 51.428 5.369 7.746 1.00 . A A . 107 HIS O 1 1
63 92962 1 1 91 HIS C C 55.416 5.159 8.350 1.00 . A A . 108 HIS C 1 1
63 92963 1 1 91 HIS CA C 53.972 5.214 8.837 1.00 . A A . 108 HIS CA 1 1
63 92964 1 1 91 HIS CB C 53.936 5.202 10.367 1.00 . A A . 108 HIS CB 1 1
63 92965 1 1 91 HIS CD2 C 55.503 3.417 11.408 1.00 . A A . 108 HIS CD2 1 1
63 92966 1 1 91 HIS CE1 C 54.026 1.823 11.699 1.00 . A A . 108 HIS CE1 1 1
63 92967 1 1 91 HIS CG C 54.312 3.881 10.963 1.00 . A A . 108 HIS CG 1 1
63 92968 1 1 91 HIS H H 53.588 3.198 8.319 1.00 . A A . 108 HIS H 1 1
63 92969 1 1 91 HIS HA H 53.520 6.128 8.483 1.00 . A A . 108 HIS HA 1 1
63 92970 1 1 91 HIS HB2 H 54.626 5.961 10.736 1.00 . A A . 108 HIS HB2 1 1
63 92971 1 1 91 HIS HB3 H 52.937 5.445 10.699 1.00 . A A . 108 HIS HB3 1 1
63 92972 1 1 91 HIS HD1 H 52.453 2.888 10.938 1.00 . A A . 108 HIS HD1 1 1
63 92973 1 1 91 HIS HD2 H 56.442 3.953 11.407 1.00 . A A . 108 HIS HD2 1 1
63 92974 1 1 91 HIS HE1 H 53.569 0.881 11.964 1.00 . A A . 108 HIS HE1 1 1
63 92975 1 1 91 HIS HE2 H 56.006 1.532 12.252 1.00 . A A . 108 HIS HE2 1 1
63 92976 1 1 91 HIS N N 53.200 4.097 8.304 1.00 . A A . 108 HIS N 1 1
63 92977 1 1 91 HIS ND1 N 53.407 2.858 11.159 1.00 . A A . 108 HIS ND1 1 1
63 92978 1 1 91 HIS NE2 N 55.298 2.136 11.860 1.00 . A A . 108 HIS NE2 1 1
63 92979 1 1 91 HIS O O 56.353 5.225 9.146 1.00 . A A . 108 HIS O 1 1
63 92980 1 1 92 HIS C C 57.708 3.791 7.006 1.00 . A A . 109 HIS C 1 1
63 92981 1 1 92 HIS CA C 56.919 4.970 6.445 1.00 . A A . 109 HIS CA 1 1
63 92982 1 1 92 HIS CB C 57.678 6.273 6.699 1.00 . A A . 109 HIS CB 1 1
63 92983 1 1 92 HIS CD2 C 56.704 8.668 6.904 1.00 . A A . 109 HIS CD2 1 1
63 92984 1 1 92 HIS CE1 C 55.735 8.789 4.942 1.00 . A A . 109 HIS CE1 1 1
63 92985 1 1 92 HIS CG C 56.930 7.497 6.266 1.00 . A A . 109 HIS CG 1 1
63 92986 1 1 92 HIS H H 54.803 4.987 6.456 1.00 . A A . 109 HIS H 1 1
63 92987 1 1 92 HIS HA H 56.802 4.834 5.380 1.00 . A A . 109 HIS HA 1 1
63 92988 1 1 92 HIS HB2 H 57.886 6.351 7.766 1.00 . A A . 109 HIS HB2 1 1
63 92989 1 1 92 HIS HB3 H 58.615 6.248 6.160 1.00 . A A . 109 HIS HB3 1 1
63 92990 1 1 92 HIS HD1 H 56.294 6.914 4.344 1.00 . A A . 109 HIS HD1 1 1
63 92991 1 1 92 HIS HD2 H 57.046 8.936 7.895 1.00 . A A . 109 HIS HD2 1 1
63 92992 1 1 92 HIS HE1 H 55.177 9.154 4.092 1.00 . A A . 109 HIS HE1 1 1
63 92993 1 1 92 HIS HE2 H 55.637 10.391 6.262 1.00 . A A . 109 HIS HE2 1 1
63 92994 1 1 92 HIS N N 55.588 5.035 7.038 1.00 . A A . 109 HIS N 1 1
63 92995 1 1 92 HIS ND1 N 56.310 7.604 5.040 1.00 . A A . 109 HIS ND1 1 1
63 92996 1 1 92 HIS NE2 N 55.960 9.455 6.061 1.00 . A A . 109 HIS NE2 1 1
63 92997 1 1 92 HIS O O 57.182 2.994 7.785 1.00 . A A . 109 HIS O 1 1
63 92998 1 1 93 HIS C C 60.386 2.905 8.457 1.00 . A A . 110 HIS C 1 1
63 92999 1 1 93 HIS CA C 59.832 2.601 7.068 1.00 . A A . 110 HIS CA 1 1
63 93000 1 1 93 HIS CB C 60.980 2.380 6.086 1.00 . A A . 110 HIS CB 1 1
63 93001 1 1 93 HIS CD2 C 61.847 4.510 4.888 1.00 . A A . 110 HIS CD2 1 1
63 93002 1 1 93 HIS CE1 C 63.410 5.070 6.320 1.00 . A A . 110 HIS CE1 1 1
63 93003 1 1 93 HIS CG C 61.837 3.591 5.880 1.00 . A A . 110 HIS CG 1 1
63 93004 1 1 93 HIS H H 59.332 4.350 5.984 1.00 . A A . 110 HIS H 1 1
63 93005 1 1 93 HIS HA H 59.235 1.703 7.120 1.00 . A A . 110 HIS HA 1 1
63 93006 1 1 93 HIS HB2 H 61.606 1.571 6.461 1.00 . A A . 110 HIS HB2 1 1
63 93007 1 1 93 HIS HB3 H 60.574 2.093 5.125 1.00 . A A . 110 HIS HB3 1 1
63 93008 1 1 93 HIS HD1 H 63.068 3.502 7.588 1.00 . A A . 110 HIS HD1 1 1
63 93009 1 1 93 HIS HD2 H 61.200 4.528 4.022 1.00 . A A . 110 HIS HD2 1 1
63 93010 1 1 93 HIS HE1 H 64.219 5.596 6.804 1.00 . A A . 110 HIS HE1 1 1
63 93011 1 1 93 HIS HE2 H 63.079 6.223 4.623 1.00 . A A . 110 HIS HE2 1 1
63 93012 1 1 93 HIS N N 58.970 3.685 6.605 1.00 . A A . 110 HIS N 1 1
63 93013 1 1 93 HIS ND1 N 62.828 3.969 6.762 1.00 . A A . 110 HIS ND1 1 1
63 93014 1 1 93 HIS NE2 N 62.834 5.419 5.183 1.00 . A A . 110 HIS NE2 1 1
63 93015 1 1 93 HIS O O 60.159 3.984 9.006 1.00 . A A . 110 HIS O 1 1
63 93016 1 1 94 HIS C C 62.846 1.126 10.558 1.00 . A A . 111 HIS C 1 1
63 93017 1 1 94 HIS CA C 61.699 2.108 10.346 1.00 . A A . 111 HIS CA 1 1
63 93018 1 1 94 HIS CB C 60.635 1.910 11.426 1.00 . A A . 111 HIS CB 1 1
63 93019 1 1 94 HIS CD2 C 60.293 4.237 12.519 1.00 . A A . 111 HIS CD2 1 1
63 93020 1 1 94 HIS CE1 C 61.092 3.778 14.508 1.00 . A A . 111 HIS CE1 1 1
63 93021 1 1 94 HIS CG C 60.682 2.941 12.512 1.00 . A A . 111 HIS CG 1 1
63 93022 1 1 94 HIS H H 61.257 1.107 8.534 1.00 . A A . 111 HIS H 1 1
63 93023 1 1 94 HIS HA H 62.086 3.114 10.416 1.00 . A A . 111 HIS HA 1 1
63 93024 1 1 94 HIS HB2 H 59.652 1.945 10.955 1.00 . A A . 111 HIS HB2 1 1
63 93025 1 1 94 HIS HB3 H 60.771 0.939 11.883 1.00 . A A . 111 HIS HB3 1 1
63 93026 1 1 94 HIS HD1 H 61.541 1.829 14.082 1.00 . A A . 111 HIS HD1 1 1
63 93027 1 1 94 HIS HD2 H 59.855 4.781 11.692 1.00 . A A . 111 HIS HD2 1 1
63 93028 1 1 94 HIS HE1 H 61.404 3.875 15.537 1.00 . A A . 111 HIS HE1 1 1
63 93029 1 1 94 HIS HE2 H 60.374 5.681 14.078 1.00 . A A . 111 HIS HE2 1 1
63 93030 1 1 94 HIS N N 61.112 1.945 9.021 1.00 . A A . 111 HIS N 1 1
63 93031 1 1 94 HIS ND1 N 61.179 2.685 13.772 1.00 . A A . 111 HIS ND1 1 1
63 93032 1 1 94 HIS NE2 N 60.558 4.736 13.771 1.00 . A A . 111 HIS NE2 1 1
63 93033 1 1 94 HIS O O 62.635 -0.086 10.622 1.00 . A A . 111 HIS O 1 1
63 93034 1 1 95 HIS C C 65.673 0.843 12.333 1.00 . A A . 112 HIS C 1 1
63 93035 1 1 95 HIS CA C 65.241 0.824 10.870 1.00 . A A . 112 HIS CA 1 1
63 93036 1 1 95 HIS CB C 66.389 1.303 9.981 1.00 . A A . 112 HIS CB 1 1
63 93037 1 1 95 HIS CD2 C 68.239 -0.495 9.711 1.00 . A A . 112 HIS CD2 1 1
63 93038 1 1 95 HIS CE1 C 67.621 -1.302 7.769 1.00 . A A . 112 HIS CE1 1 1
63 93039 1 1 95 HIS CG C 67.140 0.190 9.318 1.00 . A A . 112 HIS CG 1 1
63 93040 1 1 95 HIS H H 64.165 2.627 10.606 1.00 . A A . 112 HIS H 1 1
63 93041 1 1 95 HIS HA H 64.985 -0.189 10.597 1.00 . A A . 112 HIS HA 1 1
63 93042 1 1 95 HIS HB2 H 65.981 1.956 9.209 1.00 . A A . 112 HIS HB2 1 1
63 93043 1 1 95 HIS HB3 H 67.090 1.866 10.582 1.00 . A A . 112 HIS HB3 1 1
63 93044 1 1 95 HIS HD1 H 66.015 -0.052 7.552 1.00 . A A . 112 HIS HD1 1 1
63 93045 1 1 95 HIS HD2 H 68.794 -0.346 10.627 1.00 . A A . 112 HIS HD2 1 1
63 93046 1 1 95 HIS HE1 H 67.584 -1.894 6.867 1.00 . A A . 112 HIS HE1 1 1
63 93047 1 1 95 HIS HE2 H 69.282 -2.074 8.746 1.00 . A A . 112 HIS HE2 1 1
63 93048 1 1 95 HIS N N 64.060 1.655 10.665 1.00 . A A . 112 HIS N 1 1
63 93049 1 1 95 HIS ND1 N 66.777 -0.338 8.097 1.00 . A A . 112 HIS ND1 1 1
63 93050 1 1 95 HIS NE2 N 68.517 -1.416 8.732 1.00 . A A . 112 HIS NE2 1 1
63 93051 1 1 95 HIS O O 64.919 0.436 13.219 1.00 . A A . 112 HIS O 1 1
64 93052 1 1 1 MET C C -36.529 7.342 45.119 1.00 . A A . 18 MET C 1 1
64 93053 1 1 1 MET CA C -35.738 6.804 46.307 1.00 . A A . 18 MET CA 1 1
64 93054 1 1 1 MET CB C -36.143 5.356 46.591 1.00 . A A . 18 MET CB 1 1
64 93055 1 1 1 MET CE C -34.574 2.370 48.979 1.00 . A A . 18 MET CE 1 1
64 93056 1 1 1 MET CG C -35.117 4.588 47.410 1.00 . A A . 18 MET CG 1 1
64 93057 1 1 1 MET H1 H -35.335 8.369 47.676 1.00 . A A . 18 MET H1 1 1
64 93058 1 1 1 MET HA H -34.686 6.835 46.069 1.00 . A A . 18 MET HA 1 1
64 93059 1 1 1 MET HB2 H -37.086 5.363 47.138 1.00 . A A . 18 MET HB2 1 1
64 93060 1 1 1 MET HB3 H -36.278 4.842 45.651 1.00 . A A . 18 MET HB3 1 1
64 93061 1 1 1 MET HE1 H -35.081 1.557 49.478 1.00 . A A . 18 MET HE1 1 1
64 93062 1 1 1 MET HE2 H -33.577 2.059 48.705 1.00 . A A . 18 MET HE2 1 1
64 93063 1 1 1 MET HE3 H -34.518 3.220 49.644 1.00 . A A . 18 MET HE3 1 1
64 93064 1 1 1 MET HG2 H -34.133 4.719 46.959 1.00 . A A . 18 MET HG2 1 1
64 93065 1 1 1 MET HG3 H -35.100 4.994 48.410 1.00 . A A . 18 MET HG3 1 1
64 93066 1 1 1 MET N N -35.953 7.630 47.491 1.00 . A A . 18 MET N 1 1
64 93067 1 1 1 MET O O -37.692 6.987 44.922 1.00 . A A . 18 MET O 1 1
64 93068 1 1 1 MET SD S -35.485 2.825 47.505 1.00 . A A . 18 MET SD 1 1
64 93069 1 1 2 LEU C C -36.057 8.110 41.878 1.00 . A A . 19 LEU C 1 1
64 93070 1 1 2 LEU CA C -36.534 8.787 43.160 1.00 . A A . 19 LEU CA 1 1
64 93071 1 1 2 LEU CB C -36.248 10.288 43.095 1.00 . A A . 19 LEU CB 1 1
64 93072 1 1 2 LEU CD1 C -34.424 11.790 42.259 1.00 . A A . 19 LEU CD1 1 1
64 93073 1 1 2 LEU CD2 C -34.512 11.163 44.678 1.00 . A A . 19 LEU CD2 1 1
64 93074 1 1 2 LEU CG C -34.784 10.698 43.254 1.00 . A A . 19 LEU CG 1 1
64 93075 1 1 2 LEU H H -34.965 8.444 44.537 1.00 . A A . 19 LEU H 1 1
64 93076 1 1 2 LEU HA H -37.600 8.635 43.257 1.00 . A A . 19 LEU HA 1 1
64 93077 1 1 2 LEU HB2 H -36.593 10.652 42.127 1.00 . A A . 19 LEU HB2 1 1
64 93078 1 1 2 LEU HB3 H -36.814 10.766 43.881 1.00 . A A . 19 LEU HB3 1 1
64 93079 1 1 2 LEU HD11 H -34.985 12.683 42.485 1.00 . A A . 19 LEU HD11 1 1
64 93080 1 1 2 LEU HD12 H -34.664 11.459 41.259 1.00 . A A . 19 LEU HD12 1 1
64 93081 1 1 2 LEU HD13 H -33.367 12.002 42.323 1.00 . A A . 19 LEU HD13 1 1
64 93082 1 1 2 LEU HD21 H -34.868 10.416 45.373 1.00 . A A . 19 LEU HD21 1 1
64 93083 1 1 2 LEU HD22 H -35.028 12.095 44.857 1.00 . A A . 19 LEU HD22 1 1
64 93084 1 1 2 LEU HD23 H -33.451 11.306 44.814 1.00 . A A . 19 LEU HD23 1 1
64 93085 1 1 2 LEU HG H -34.152 9.845 43.054 1.00 . A A . 19 LEU HG 1 1
64 93086 1 1 2 LEU N N -35.891 8.199 44.330 1.00 . A A . 19 LEU N 1 1
64 93087 1 1 2 LEU O O -34.860 7.892 41.688 1.00 . A A . 19 LEU O 1 1
64 93088 1 1 3 VAL C C -36.402 8.162 38.646 1.00 . A A . 20 VAL C 1 1
64 93089 1 1 3 VAL CA C -36.676 7.132 39.736 1.00 . A A . 20 VAL CA 1 1
64 93090 1 1 3 VAL CB C -37.813 6.202 39.275 1.00 . A A . 20 VAL CB 1 1
64 93091 1 1 3 VAL CG1 C -37.959 5.024 40.227 1.00 . A A . 20 VAL CG1 1 1
64 93092 1 1 3 VAL CG2 C -39.120 6.973 39.164 1.00 . A A . 20 VAL CG2 1 1
64 93093 1 1 3 VAL H H -37.937 7.980 41.210 1.00 . A A . 20 VAL H 1 1
64 93094 1 1 3 VAL HA H -35.788 6.535 39.886 1.00 . A A . 20 VAL HA 1 1
64 93095 1 1 3 VAL HB H -37.563 5.817 38.297 1.00 . A A . 20 VAL HB 1 1
64 93096 1 1 3 VAL HG11 H -36.992 4.769 40.634 1.00 . A A . 20 VAL HG11 1 1
64 93097 1 1 3 VAL HG12 H -38.631 5.291 41.030 1.00 . A A . 20 VAL HG12 1 1
64 93098 1 1 3 VAL HG13 H -38.359 4.176 39.690 1.00 . A A . 20 VAL HG13 1 1
64 93099 1 1 3 VAL HG21 H -39.854 6.365 38.656 1.00 . A A . 20 VAL HG21 1 1
64 93100 1 1 3 VAL HG22 H -39.478 7.220 40.153 1.00 . A A . 20 VAL HG22 1 1
64 93101 1 1 3 VAL HG23 H -38.956 7.882 38.605 1.00 . A A . 20 VAL HG23 1 1
64 93102 1 1 3 VAL N N -37.000 7.781 41.001 1.00 . A A . 20 VAL N 1 1
64 93103 1 1 3 VAL O O -37.056 9.202 38.581 1.00 . A A . 20 VAL O 1 1
64 93104 1 1 4 LEU C C -36.131 8.749 35.607 1.00 . A A . 21 LEU C 1 1
64 93105 1 1 4 LEU CA C -35.068 8.763 36.701 1.00 . A A . 21 LEU CA 1 1
64 93106 1 1 4 LEU CB C -33.711 8.368 36.115 1.00 . A A . 21 LEU CB 1 1
64 93107 1 1 4 LEU CD1 C -33.238 10.612 35.106 1.00 . A A . 21 LEU CD1 1 1
64 93108 1 1 4 LEU CD2 C -32.287 10.025 37.344 1.00 . A A . 21 LEU CD2 1 1
64 93109 1 1 4 LEU CG C -32.686 9.493 35.975 1.00 . A A . 21 LEU CG 1 1
64 93110 1 1 4 LEU H H -34.943 7.020 37.894 1.00 . A A . 21 LEU H 1 1
64 93111 1 1 4 LEU HA H -34.998 9.763 37.105 1.00 . A A . 21 LEU HA 1 1
64 93112 1 1 4 LEU HB2 H -33.280 7.603 36.761 1.00 . A A . 21 LEU HB2 1 1
64 93113 1 1 4 LEU HB3 H -33.885 7.952 35.132 1.00 . A A . 21 LEU HB3 1 1
64 93114 1 1 4 LEU HD11 H -32.501 10.892 34.368 1.00 . A A . 21 LEU HD11 1 1
64 93115 1 1 4 LEU HD12 H -33.470 11.467 35.724 1.00 . A A . 21 LEU HD12 1 1
64 93116 1 1 4 LEU HD13 H -34.136 10.273 34.610 1.00 . A A . 21 LEU HD13 1 1
64 93117 1 1 4 LEU HD21 H -31.829 9.233 37.918 1.00 . A A . 21 LEU HD21 1 1
64 93118 1 1 4 LEU HD22 H -33.166 10.382 37.861 1.00 . A A . 21 LEU HD22 1 1
64 93119 1 1 4 LEU HD23 H -31.584 10.836 37.224 1.00 . A A . 21 LEU HD23 1 1
64 93120 1 1 4 LEU HG H -31.799 9.105 35.494 1.00 . A A . 21 LEU HG 1 1
64 93121 1 1 4 LEU N N -35.429 7.864 37.790 1.00 . A A . 21 LEU N 1 1
64 93122 1 1 4 LEU O O -36.591 7.685 35.189 1.00 . A A . 21 LEU O 1 1
64 93123 1 1 5 ASP C C -37.754 11.521 33.738 1.00 . A A . 22 ASP C 1 1
64 93124 1 1 5 ASP CA C -37.521 10.057 34.098 1.00 . A A . 22 ASP CA 1 1
64 93125 1 1 5 ASP CB C -38.835 9.414 34.545 1.00 . A A . 22 ASP CB 1 1
64 93126 1 1 5 ASP CG C -39.322 8.358 33.572 1.00 . A A . 22 ASP CG 1 1
64 93127 1 1 5 ASP H H -36.111 10.745 35.520 1.00 . A A . 22 ASP H 1 1
64 93128 1 1 5 ASP HA H -37.156 9.539 33.225 1.00 . A A . 22 ASP HA 1 1
64 93129 1 1 5 ASP HB2 H -38.685 8.952 35.520 1.00 . A A . 22 ASP HB2 1 1
64 93130 1 1 5 ASP HB3 H -39.593 10.179 34.627 1.00 . A A . 22 ASP HB3 1 1
64 93131 1 1 5 ASP HD2 H -39.142 6.613 32.960 1.00 . A A . 22 ASP HD2 1 1
64 93132 1 1 5 ASP N N -36.514 9.934 35.147 1.00 . A A . 22 ASP N 1 1
64 93133 1 1 5 ASP O O -37.544 12.415 34.559 1.00 . A A . 22 ASP O 1 1
64 93134 1 1 5 ASP OD1 O -40.241 8.659 32.781 1.00 . A A . 22 ASP OD1 1 1
64 93135 1 1 5 ASP OD2 O -38.785 7.231 33.602 1.00 . A A . 22 ASP OD2 1 1
64 93136 1 1 6 PHE C C -39.363 13.104 30.815 1.00 . A A . 23 PHE C 1 1
64 93137 1 1 6 PHE CA C -38.448 13.117 32.035 1.00 . A A . 23 PHE CA 1 1
64 93138 1 1 6 PHE CB C -37.133 13.821 31.693 1.00 . A A . 23 PHE CB 1 1
64 93139 1 1 6 PHE CD1 C -37.560 16.036 32.791 1.00 . A A . 23 PHE CD1 1 1
64 93140 1 1 6 PHE CD2 C -35.627 14.801 33.443 1.00 . A A . 23 PHE CD2 1 1
64 93141 1 1 6 PHE CE1 C -37.225 17.039 33.682 1.00 . A A . 23 PHE CE1 1 1
64 93142 1 1 6 PHE CE2 C -35.288 15.800 34.336 1.00 . A A . 23 PHE CE2 1 1
64 93143 1 1 6 PHE CG C -36.766 14.908 32.663 1.00 . A A . 23 PHE CG 1 1
64 93144 1 1 6 PHE CZ C -36.086 16.921 34.454 1.00 . A A . 23 PHE CZ 1 1
64 93145 1 1 6 PHE H H -38.338 11.007 31.897 1.00 . A A . 23 PHE H 1 1
64 93146 1 1 6 PHE HA H -38.938 13.654 32.832 1.00 . A A . 23 PHE HA 1 1
64 93147 1 1 6 PHE HB2 H -36.334 13.080 31.680 1.00 . A A . 23 PHE HB2 1 1
64 93148 1 1 6 PHE HB3 H -37.215 14.263 30.712 1.00 . A A . 23 PHE HB3 1 1
64 93149 1 1 6 PHE HD1 H -38.451 16.129 32.186 1.00 . A A . 23 PHE HD1 1 1
64 93150 1 1 6 PHE HD2 H -35.000 13.927 33.351 1.00 . A A . 23 PHE HD2 1 1
64 93151 1 1 6 PHE HE1 H -37.852 17.913 33.772 1.00 . A A . 23 PHE HE1 1 1
64 93152 1 1 6 PHE HE2 H -34.396 15.706 34.940 1.00 . A A . 23 PHE HE2 1 1
64 93153 1 1 6 PHE HZ H -35.823 17.702 35.151 1.00 . A A . 23 PHE HZ 1 1
64 93154 1 1 6 PHE N N -38.189 11.760 32.506 1.00 . A A . 23 PHE N 1 1
64 93155 1 1 6 PHE O O -40.426 13.724 30.816 1.00 . A A . 23 PHE O 1 1
64 93156 1 1 7 ASN C C -39.589 10.912 27.921 1.00 . A A . 24 ASN C 1 1
64 93157 1 1 7 ASN CA C -39.724 12.297 28.546 1.00 . A A . 24 ASN CA 1 1
64 93158 1 1 7 ASN CB C -39.273 13.366 27.548 1.00 . A A . 24 ASN CB 1 1
64 93159 1 1 7 ASN CG C -39.936 14.706 27.797 1.00 . A A . 24 ASN CG 1 1
64 93160 1 1 7 ASN H H -38.086 11.918 29.833 1.00 . A A . 24 ASN H 1 1
64 93161 1 1 7 ASN HA H -40.759 12.467 28.798 1.00 . A A . 24 ASN HA 1 1
64 93162 1 1 7 ASN HB2 H -38.193 13.487 27.629 1.00 . A A . 24 ASN HB2 1 1
64 93163 1 1 7 ASN HB3 H -39.518 13.042 26.548 1.00 . A A . 24 ASN HB3 1 1
64 93164 1 1 7 ASN HD21 H -38.253 15.424 28.575 1.00 . A A . 24 ASN HD21 1 1
64 93165 1 1 7 ASN HD22 H -39.587 16.521 28.529 1.00 . A A . 24 ASN HD22 1 1
64 93166 1 1 7 ASN N N -38.943 12.392 29.774 1.00 . A A . 24 ASN N 1 1
64 93167 1 1 7 ASN ND2 N -39.183 15.645 28.357 1.00 . A A . 24 ASN ND2 1 1
64 93168 1 1 7 ASN O O -40.580 10.210 27.727 1.00 . A A . 24 ASN O 1 1
64 93169 1 1 7 ASN OD1 O -41.113 14.896 27.488 1.00 . A A . 24 ASN OD1 1 1
64 93170 1 1 8 ASN C C -38.933 9.029 25.746 1.00 . A A . 25 ASN C 1 1
64 93171 1 1 8 ASN CA C -38.093 9.226 27.004 1.00 . A A . 25 ASN CA 1 1
64 93172 1 1 8 ASN CB C -38.386 8.107 28.006 1.00 . A A . 25 ASN CB 1 1
64 93173 1 1 8 ASN CG C -37.502 8.187 29.237 1.00 . A A . 25 ASN CG 1 1
64 93174 1 1 8 ASN H H -37.607 11.132 27.787 1.00 . A A . 25 ASN H 1 1
64 93175 1 1 8 ASN HA H -37.048 9.191 26.735 1.00 . A A . 25 ASN HA 1 1
64 93176 1 1 8 ASN HB2 H -39.429 8.178 28.315 1.00 . A A . 25 ASN HB2 1 1
64 93177 1 1 8 ASN HB3 H -38.222 7.152 27.530 1.00 . A A . 25 ASN HB3 1 1
64 93178 1 1 8 ASN HD21 H -35.881 8.333 28.094 1.00 . A A . 25 ASN HD21 1 1
64 93179 1 1 8 ASN HD22 H -35.603 8.357 29.799 1.00 . A A . 25 ASN HD22 1 1
64 93180 1 1 8 ASN N N -38.356 10.527 27.608 1.00 . A A . 25 ASN N 1 1
64 93181 1 1 8 ASN ND2 N -36.196 8.305 29.021 1.00 . A A . 25 ASN ND2 1 1
64 93182 1 1 8 ASN O O -39.970 8.366 25.777 1.00 . A A . 25 ASN O 1 1
64 93183 1 1 8 ASN OD1 O -37.987 8.143 30.367 1.00 . A A . 25 ASN OD1 1 1
64 93184 1 1 9 ILE C C -38.216 9.229 22.224 1.00 . A A . 26 ILE C 1 1
64 93185 1 1 9 ILE CA C -39.185 9.496 23.371 1.00 . A A . 26 ILE CA 1 1
64 93186 1 1 9 ILE CB C -39.992 10.770 23.063 1.00 . A A . 26 ILE CB 1 1
64 93187 1 1 9 ILE CD1 C -38.714 12.346 21.526 1.00 . A A . 26 ILE CD1 1 1
64 93188 1 1 9 ILE CG1 C -39.059 11.977 22.952 1.00 . A A . 26 ILE CG1 1 1
64 93189 1 1 9 ILE CG2 C -41.045 11.003 24.135 1.00 . A A . 26 ILE CG2 1 1
64 93190 1 1 9 ILE H H -37.644 10.123 24.680 1.00 . A A . 26 ILE H 1 1
64 93191 1 1 9 ILE HA H -39.874 8.667 23.448 1.00 . A A . 26 ILE HA 1 1
64 93192 1 1 9 ILE HB H -40.499 10.628 22.120 1.00 . A A . 26 ILE HB 1 1
64 93193 1 1 9 ILE HD11 H -39.425 11.888 20.854 1.00 . A A . 26 ILE HD11 1 1
64 93194 1 1 9 ILE HD12 H -38.748 13.419 21.413 1.00 . A A . 26 ILE HD12 1 1
64 93195 1 1 9 ILE HD13 H -37.720 11.991 21.293 1.00 . A A . 26 ILE HD13 1 1
64 93196 1 1 9 ILE HG12 H -39.546 12.832 23.422 1.00 . A A . 26 ILE HG12 1 1
64 93197 1 1 9 ILE HG13 H -38.137 11.759 23.471 1.00 . A A . 26 ILE HG13 1 1
64 93198 1 1 9 ILE HG21 H -41.490 11.978 23.997 1.00 . A A . 26 ILE HG21 1 1
64 93199 1 1 9 ILE HG22 H -41.810 10.246 24.060 1.00 . A A . 26 ILE HG22 1 1
64 93200 1 1 9 ILE HG23 H -40.583 10.954 25.110 1.00 . A A . 26 ILE HG23 1 1
64 93201 1 1 9 ILE N N -38.476 9.608 24.641 1.00 . A A . 26 ILE N 1 1
64 93202 1 1 9 ILE O O -37.001 9.211 22.415 1.00 . A A . 26 ILE O 1 1
64 93203 1 1 10 ARG C C -38.589 9.361 18.602 1.00 . A A . 27 ARG C 1 1
64 93204 1 1 10 ARG CA C -37.949 8.761 19.851 1.00 . A A . 27 ARG CA 1 1
64 93205 1 1 10 ARG CB C -37.758 7.254 19.664 1.00 . A A . 27 ARG CB 1 1
64 93206 1 1 10 ARG CD C -35.676 5.912 19.236 1.00 . A A . 27 ARG CD 1 1
64 93207 1 1 10 ARG CG C -36.459 6.728 20.253 1.00 . A A . 27 ARG CG 1 1
64 93208 1 1 10 ARG CZ C -34.076 4.590 20.552 1.00 . A A . 27 ARG CZ 1 1
64 93209 1 1 10 ARG H H -39.740 9.053 20.941 1.00 . A A . 27 ARG H 1 1
64 93210 1 1 10 ARG HA H -36.985 9.221 20.004 1.00 . A A . 27 ARG HA 1 1
64 93211 1 1 10 ARG HB2 H -38.589 6.740 20.147 1.00 . A A . 27 ARG HB2 1 1
64 93212 1 1 10 ARG HB3 H -37.766 7.032 18.608 1.00 . A A . 27 ARG HB3 1 1
64 93213 1 1 10 ARG HD2 H -36.214 4.986 19.035 1.00 . A A . 27 ARG HD2 1 1
64 93214 1 1 10 ARG HD3 H -35.596 6.483 18.323 1.00 . A A . 27 ARG HD3 1 1
64 93215 1 1 10 ARG HE H -33.592 6.136 19.389 1.00 . A A . 27 ARG HE 1 1
64 93216 1 1 10 ARG HG2 H -35.849 7.572 20.575 1.00 . A A . 27 ARG HG2 1 1
64 93217 1 1 10 ARG HG3 H -36.688 6.103 21.103 1.00 . A A . 27 ARG HG3 1 1
64 93218 1 1 10 ARG HH11 H -36.001 4.003 20.715 1.00 . A A . 27 ARG HH11 1 1
64 93219 1 1 10 ARG HH12 H -34.863 3.079 21.639 1.00 . A A . 27 ARG HH12 1 1
64 93220 1 1 10 ARG HH21 H -32.083 4.927 20.599 1.00 . A A . 27 ARG HH21 1 1
64 93221 1 1 10 ARG HH22 H -32.635 3.606 21.572 1.00 . A A . 27 ARG HH22 1 1
64 93222 1 1 10 ARG N N -38.764 9.026 21.031 1.00 . A A . 27 ARG N 1 1
64 93223 1 1 10 ARG NE N -34.335 5.586 19.711 1.00 . A A . 27 ARG NE 1 1
64 93224 1 1 10 ARG NH1 N -35.061 3.828 21.007 1.00 . A A . 27 ARG NH1 1 1
64 93225 1 1 10 ARG NH2 N -32.829 4.355 20.940 1.00 . A A . 27 ARG NH2 1 1
64 93226 1 1 10 ARG O O -39.562 8.826 18.072 1.00 . A A . 27 ARG O 1 1
64 93227 1 1 11 SER C C -37.415 11.666 16.080 1.00 . A A . 28 SER C 1 1
64 93228 1 1 11 SER CA C -38.554 11.153 16.955 1.00 . A A . 28 SER CA 1 1
64 93229 1 1 11 SER CB C -39.463 12.315 17.362 1.00 . A A . 28 SER CB 1 1
64 93230 1 1 11 SER H H -37.261 10.856 18.605 1.00 . A A . 28 SER H 1 1
64 93231 1 1 11 SER HA H -39.132 10.436 16.391 1.00 . A A . 28 SER HA 1 1
64 93232 1 1 11 SER HB2 H -40.286 12.390 16.650 1.00 . A A . 28 SER HB2 1 1
64 93233 1 1 11 SER HB3 H -39.857 12.130 18.351 1.00 . A A . 28 SER HB3 1 1
64 93234 1 1 11 SER HG H -39.340 14.251 17.634 1.00 . A A . 28 SER HG 1 1
64 93235 1 1 11 SER N N -38.036 10.478 18.139 1.00 . A A . 28 SER N 1 1
64 93236 1 1 11 SER O O -36.526 12.375 16.552 1.00 . A A . 28 SER O 1 1
64 93237 1 1 11 SER OG O -38.750 13.540 17.376 1.00 . A A . 28 SER OG 1 1
64 93238 1 1 12 SER C C -37.030 12.074 12.505 1.00 . A A . 29 SER C 1 1
64 93239 1 1 12 SER CA C -36.419 11.725 13.860 1.00 . A A . 29 SER CA 1 1
64 93240 1 1 12 SER CB C -35.373 10.622 13.690 1.00 . A A . 29 SER CB 1 1
64 93241 1 1 12 SER H H -38.185 10.739 14.485 1.00 . A A . 29 SER H 1 1
64 93242 1 1 12 SER HA H -35.940 12.605 14.263 1.00 . A A . 29 SER HA 1 1
64 93243 1 1 12 SER HB2 H -35.881 9.672 13.527 1.00 . A A . 29 SER HB2 1 1
64 93244 1 1 12 SER HB3 H -34.750 10.849 12.837 1.00 . A A . 29 SER HB3 1 1
64 93245 1 1 12 SER HG H -33.629 10.581 14.583 1.00 . A A . 29 SER HG 1 1
64 93246 1 1 12 SER N N -37.449 11.305 14.802 1.00 . A A . 29 SER N 1 1
64 93247 1 1 12 SER O O -37.872 11.344 11.986 1.00 . A A . 29 SER O 1 1
64 93248 1 1 12 SER OG O -34.552 10.517 14.840 1.00 . A A . 29 SER OG 1 1
64 93249 1 1 13 ALA C C -36.083 14.533 9.941 1.00 . A A . 30 ALA C 1 1
64 93250 1 1 13 ALA CA C -37.101 13.644 10.648 1.00 . A A . 30 ALA CA 1 1
64 93251 1 1 13 ALA CB C -38.420 14.382 10.819 1.00 . A A . 30 ALA CB 1 1
64 93252 1 1 13 ALA H H -35.925 13.737 12.405 1.00 . A A . 30 ALA H 1 1
64 93253 1 1 13 ALA HA H -37.282 12.769 10.040 1.00 . A A . 30 ALA HA 1 1
64 93254 1 1 13 ALA HB1 H -38.329 15.378 10.411 1.00 . A A . 30 ALA HB1 1 1
64 93255 1 1 13 ALA HB2 H -39.201 13.849 10.298 1.00 . A A . 30 ALA HB2 1 1
64 93256 1 1 13 ALA HB3 H -38.664 14.443 11.869 1.00 . A A . 30 ALA HB3 1 1
64 93257 1 1 13 ALA N N -36.598 13.198 11.941 1.00 . A A . 30 ALA N 1 1
64 93258 1 1 13 ALA O O -34.989 14.770 10.454 1.00 . A A . 30 ALA O 1 1
64 93259 1 1 14 ASP C C -34.261 15.172 7.654 1.00 . A A . 31 ASP C 1 1
64 93260 1 1 14 ASP CA C -35.569 15.886 7.984 1.00 . A A . 31 ASP CA 1 1
64 93261 1 1 14 ASP CB C -35.280 17.177 8.750 1.00 . A A . 31 ASP CB 1 1
64 93262 1 1 14 ASP CG C -36.306 18.257 8.471 1.00 . A A . 31 ASP CG 1 1
64 93263 1 1 14 ASP H H -37.335 14.796 8.405 1.00 . A A . 31 ASP H 1 1
64 93264 1 1 14 ASP HA H -36.073 16.129 7.062 1.00 . A A . 31 ASP HA 1 1
64 93265 1 1 14 ASP HB2 H -35.281 16.959 9.818 1.00 . A A . 31 ASP HB2 1 1
64 93266 1 1 14 ASP HB3 H -34.307 17.548 8.464 1.00 . A A . 31 ASP HB3 1 1
64 93267 1 1 14 ASP HD2 H -37.001 19.453 7.229 1.00 . A A . 31 ASP HD2 1 1
64 93268 1 1 14 ASP N N -36.449 15.021 8.761 1.00 . A A . 31 ASP N 1 1
64 93269 1 1 14 ASP O O -33.335 15.143 8.466 1.00 . A A . 31 ASP O 1 1
64 93270 1 1 14 ASP OD1 O -37.089 18.584 9.389 1.00 . A A . 31 ASP OD1 1 1
64 93271 1 1 14 ASP OD2 O -36.327 18.777 7.336 1.00 . A A . 31 ASP OD2 1 1
64 93272 1 1 15 LEU C C -32.315 14.615 4.872 1.00 . A A . 32 LEU C 1 1
64 93273 1 1 15 LEU CA C -32.999 13.882 6.021 1.00 . A A . 32 LEU CA 1 1
64 93274 1 1 15 LEU CB C -33.361 12.459 5.589 1.00 . A A . 32 LEU CB 1 1
64 93275 1 1 15 LEU CD1 C -35.566 11.548 6.357 1.00 . A A . 32 LEU CD1 1 1
64 93276 1 1 15 LEU CD2 C -33.483 10.198 6.663 1.00 . A A . 32 LEU CD2 1 1
64 93277 1 1 15 LEU CG C -34.072 11.601 6.636 1.00 . A A . 32 LEU CG 1 1
64 93278 1 1 15 LEU H H -34.962 14.653 5.855 1.00 . A A . 32 LEU H 1 1
64 93279 1 1 15 LEU HA H -32.317 13.832 6.857 1.00 . A A . 32 LEU HA 1 1
64 93280 1 1 15 LEU HB2 H -34.013 12.530 4.718 1.00 . A A . 32 LEU HB2 1 1
64 93281 1 1 15 LEU HB3 H -32.445 11.956 5.313 1.00 . A A . 32 LEU HB3 1 1
64 93282 1 1 15 LEU HD11 H -35.734 11.153 5.368 1.00 . A A . 32 LEU HD11 1 1
64 93283 1 1 15 LEU HD12 H -35.979 12.544 6.422 1.00 . A A . 32 LEU HD12 1 1
64 93284 1 1 15 LEU HD13 H -36.047 10.912 7.086 1.00 . A A . 32 LEU HD13 1 1
64 93285 1 1 15 LEU HD21 H -33.919 9.642 7.481 1.00 . A A . 32 LEU HD21 1 1
64 93286 1 1 15 LEU HD22 H -32.414 10.260 6.800 1.00 . A A . 32 LEU HD22 1 1
64 93287 1 1 15 LEU HD23 H -33.700 9.698 5.731 1.00 . A A . 32 LEU HD23 1 1
64 93288 1 1 15 LEU HG H -33.930 12.043 7.612 1.00 . A A . 32 LEU HG 1 1
64 93289 1 1 15 LEU N N -34.192 14.596 6.459 1.00 . A A . 32 LEU N 1 1
64 93290 1 1 15 LEU O O -32.973 15.095 3.949 1.00 . A A . 32 LEU O 1 1
64 93291 1 1 16 HIS C C -28.930 14.606 3.596 1.00 . A A . 33 HIS C 1 1
64 93292 1 1 16 HIS CA C -30.215 15.370 3.897 1.00 . A A . 33 HIS CA 1 1
64 93293 1 1 16 HIS CB C -29.883 16.800 4.326 1.00 . A A . 33 HIS CB 1 1
64 93294 1 1 16 HIS CD2 C -27.637 17.160 5.571 1.00 . A A . 33 HIS CD2 1 1
64 93295 1 1 16 HIS CE1 C -28.335 16.770 7.612 1.00 . A A . 33 HIS CE1 1 1
64 93296 1 1 16 HIS CG C -28.958 16.873 5.501 1.00 . A A . 33 HIS CG 1 1
64 93297 1 1 16 HIS H H -30.521 14.296 5.695 1.00 . A A . 33 HIS H 1 1
64 93298 1 1 16 HIS HA H -30.818 15.403 3.003 1.00 . A A . 33 HIS HA 1 1
64 93299 1 1 16 HIS HB2 H -29.420 17.316 3.485 1.00 . A A . 33 HIS HB2 1 1
64 93300 1 1 16 HIS HB3 H -30.798 17.312 4.590 1.00 . A A . 33 HIS HB3 1 1
64 93301 1 1 16 HIS HD1 H -30.274 16.397 7.076 1.00 . A A . 33 HIS HD1 1 1
64 93302 1 1 16 HIS HD2 H -26.987 17.401 4.741 1.00 . A A . 33 HIS HD2 1 1
64 93303 1 1 16 HIS HE1 H -28.357 16.643 8.684 1.00 . A A . 33 HIS HE1 1 1
64 93304 1 1 16 HIS HE2 H -26.347 17.254 7.258 1.00 . A A . 33 HIS HE2 1 1
64 93305 1 1 16 HIS N N -30.989 14.697 4.934 1.00 . A A . 33 HIS N 1 1
64 93306 1 1 16 HIS ND1 N -29.366 16.632 6.796 1.00 . A A . 33 HIS ND1 1 1
64 93307 1 1 16 HIS NE2 N -27.274 17.089 6.894 1.00 . A A . 33 HIS NE2 1 1
64 93308 1 1 16 HIS O O -28.419 13.874 4.442 1.00 . A A . 33 HIS O 1 1
64 93309 1 1 17 GLY C C -26.621 14.636 0.695 1.00 . A A . 34 GLY C 1 1
64 93310 1 1 17 GLY CA C -27.193 14.100 1.991 1.00 . A A . 34 GLY CA 1 1
64 93311 1 1 17 GLY H H -28.865 15.376 1.748 1.00 . A A . 34 GLY H 1 1
64 93312 1 1 17 GLY HA2 H -26.460 14.220 2.774 1.00 . A A . 34 GLY HA2 1 1
64 93313 1 1 17 GLY HA3 H -27.405 13.048 1.869 1.00 . A A . 34 GLY HA3 1 1
64 93314 1 1 17 GLY N N -28.413 14.780 2.383 1.00 . A A . 34 GLY N 1 1
64 93315 1 1 17 GLY O O -26.953 14.150 -0.386 1.00 . A A . 34 GLY O 1 1
64 93316 1 1 18 ALA C C -23.840 15.531 -0.734 1.00 . A A . 35 ALA C 1 1
64 93317 1 1 18 ALA CA C -25.138 16.245 -0.371 1.00 . A A . 35 ALA CA 1 1
64 93318 1 1 18 ALA CB C -24.880 17.725 -0.130 1.00 . A A . 35 ALA CB 1 1
64 93319 1 1 18 ALA H H -25.533 15.985 1.691 1.00 . A A . 35 ALA H 1 1
64 93320 1 1 18 ALA HA H -25.830 16.156 -1.197 1.00 . A A . 35 ALA HA 1 1
64 93321 1 1 18 ALA HB1 H -25.364 18.305 -0.903 1.00 . A A . 35 ALA HB1 1 1
64 93322 1 1 18 ALA HB2 H -25.277 18.007 0.834 1.00 . A A . 35 ALA HB2 1 1
64 93323 1 1 18 ALA HB3 H -23.817 17.912 -0.152 1.00 . A A . 35 ALA HB3 1 1
64 93324 1 1 18 ALA N N -25.758 15.642 0.802 1.00 . A A . 35 ALA N 1 1
64 93325 1 1 18 ALA O O -23.261 14.821 0.088 1.00 . A A . 35 ALA O 1 1
64 93326 1 1 19 ARG C C -21.456 15.984 -3.464 1.00 . A A . 36 ARG C 1 1
64 93327 1 1 19 ARG CA C -22.160 15.099 -2.440 1.00 . A A . 36 ARG CA 1 1
64 93328 1 1 19 ARG CB C -22.463 13.731 -3.055 1.00 . A A . 36 ARG CB 1 1
64 93329 1 1 19 ARG CD C -21.984 11.271 -2.870 1.00 . A A . 36 ARG CD 1 1
64 93330 1 1 19 ARG CG C -21.416 12.675 -2.739 1.00 . A A . 36 ARG CG 1 1
64 93331 1 1 19 ARG CZ C -21.107 8.975 -2.807 1.00 . A A . 36 ARG CZ 1 1
64 93332 1 1 19 ARG H H -23.895 16.303 -2.578 1.00 . A A . 36 ARG H 1 1
64 93333 1 1 19 ARG HA H -21.509 14.965 -1.590 1.00 . A A . 36 ARG HA 1 1
64 93334 1 1 19 ARG HB2 H -23.424 13.388 -2.672 1.00 . A A . 36 ARG HB2 1 1
64 93335 1 1 19 ARG HB3 H -22.523 13.837 -4.127 1.00 . A A . 36 ARG HB3 1 1
64 93336 1 1 19 ARG HD2 H -22.553 11.033 -1.971 1.00 . A A . 36 ARG HD2 1 1
64 93337 1 1 19 ARG HD3 H -22.641 11.242 -3.726 1.00 . A A . 36 ARG HD3 1 1
64 93338 1 1 19 ARG HE H -20.057 10.582 -3.353 1.00 . A A . 36 ARG HE 1 1
64 93339 1 1 19 ARG HG2 H -20.582 12.785 -3.431 1.00 . A A . 36 ARG HG2 1 1
64 93340 1 1 19 ARG HG3 H -21.067 12.820 -1.728 1.00 . A A . 36 ARG HG3 1 1
64 93341 1 1 19 ARG HH11 H -23.040 9.162 -2.252 1.00 . A A . 36 ARG HH11 1 1
64 93342 1 1 19 ARG HH12 H -22.409 7.549 -2.212 1.00 . A A . 36 ARG HH12 1 1
64 93343 1 1 19 ARG HH21 H -19.216 8.462 -3.305 1.00 . A A . 36 ARG HH21 1 1
64 93344 1 1 19 ARG HH22 H -20.233 7.151 -2.810 1.00 . A A . 36 ARG HH22 1 1
64 93345 1 1 19 ARG N N -23.389 15.726 -1.968 1.00 . A A . 36 ARG N 1 1
64 93346 1 1 19 ARG NE N -20.933 10.271 -3.045 1.00 . A A . 36 ARG NE 1 1
64 93347 1 1 19 ARG NH1 N -22.282 8.526 -2.389 1.00 . A A . 36 ARG NH1 1 1
64 93348 1 1 19 ARG NH2 N -20.103 8.127 -2.989 1.00 . A A . 36 ARG NH2 1 1
64 93349 1 1 19 ARG O O -22.071 16.454 -4.422 1.00 . A A . 36 ARG O 1 1
64 93350 1 1 20 LYS C C -18.459 16.177 -5.027 1.00 . A A . 37 LYS C 1 1
64 93351 1 1 20 LYS CA C -19.374 17.037 -4.160 1.00 . A A . 37 LYS CA 1 1
64 93352 1 1 20 LYS CB C -18.542 18.045 -3.366 1.00 . A A . 37 LYS CB 1 1
64 93353 1 1 20 LYS CD C -19.403 19.030 -1.221 1.00 . A A . 37 LYS CD 1 1
64 93354 1 1 20 LYS CE C -20.640 18.280 -0.752 1.00 . A A . 37 LYS CE 1 1
64 93355 1 1 20 LYS CG C -19.368 19.153 -2.735 1.00 . A A . 37 LYS CG 1 1
64 93356 1 1 20 LYS H H -19.728 15.806 -2.474 1.00 . A A . 37 LYS H 1 1
64 93357 1 1 20 LYS HA H -20.058 17.572 -4.802 1.00 . A A . 37 LYS HA 1 1
64 93358 1 1 20 LYS HB2 H -18.021 17.510 -2.573 1.00 . A A . 37 LYS HB2 1 1
64 93359 1 1 20 LYS HB3 H -17.818 18.498 -4.028 1.00 . A A . 37 LYS HB3 1 1
64 93360 1 1 20 LYS HD2 H -18.515 18.493 -0.888 1.00 . A A . 37 LYS HD2 1 1
64 93361 1 1 20 LYS HD3 H -19.408 20.020 -0.789 1.00 . A A . 37 LYS HD3 1 1
64 93362 1 1 20 LYS HE2 H -21.507 18.645 -1.303 1.00 . A A . 37 LYS HE2 1 1
64 93363 1 1 20 LYS HE3 H -20.506 17.228 -0.955 1.00 . A A . 37 LYS HE3 1 1
64 93364 1 1 20 LYS HG2 H -18.932 20.116 -3.002 1.00 . A A . 37 LYS HG2 1 1
64 93365 1 1 20 LYS HG3 H -20.378 19.097 -3.116 1.00 . A A . 37 LYS HG3 1 1
64 93366 1 1 20 LYS HZ1 H -20.381 19.312 1.046 1.00 . A A . 37 LYS HZ1 1 1
64 93367 1 1 20 LYS HZ2 H -20.534 17.638 1.233 1.00 . A A . 37 LYS HZ2 1 1
64 93368 1 1 20 LYS HZ3 H -21.897 18.579 0.890 1.00 . A A . 37 LYS HZ3 1 1
64 93369 1 1 20 LYS N N -20.163 16.208 -3.256 1.00 . A A . 37 LYS N 1 1
64 93370 1 1 20 LYS NZ N -20.881 18.465 0.706 1.00 . A A . 37 LYS NZ 1 1
64 93371 1 1 20 LYS O O -18.636 16.093 -6.241 1.00 . A A . 37 LYS O 1 1
64 93372 1 1 21 GLY C C -15.292 14.400 -4.333 1.00 . A A . 38 GLY C 1 1
64 93373 1 1 21 GLY CA C -16.554 14.692 -5.121 1.00 . A A . 38 GLY CA 1 1
64 93374 1 1 21 GLY H H -17.388 15.641 -3.422 1.00 . A A . 38 GLY H 1 1
64 93375 1 1 21 GLY HA2 H -17.044 13.758 -5.355 1.00 . A A . 38 GLY HA2 1 1
64 93376 1 1 21 GLY HA3 H -16.282 15.184 -6.043 1.00 . A A . 38 GLY HA3 1 1
64 93377 1 1 21 GLY N N -17.481 15.537 -4.392 1.00 . A A . 38 GLY N 1 1
64 93378 1 1 21 GLY O O -14.581 15.318 -3.926 1.00 . A A . 38 GLY O 1 1
64 93379 1 1 22 SER C C -13.456 11.267 -3.691 1.00 . A A . 39 SER C 1 1
64 93380 1 1 22 SER CA C -13.833 12.709 -3.366 1.00 . A A . 39 SER CA 1 1
64 93381 1 1 22 SER CB C -14.080 12.857 -1.863 1.00 . A A . 39 SER CB 1 1
64 93382 1 1 22 SER H H -15.621 12.432 -4.466 1.00 . A A . 39 SER H 1 1
64 93383 1 1 22 SER HA H -13.017 13.355 -3.653 1.00 . A A . 39 SER HA 1 1
64 93384 1 1 22 SER HB2 H -13.178 13.245 -1.391 1.00 . A A . 39 SER HB2 1 1
64 93385 1 1 22 SER HB3 H -14.897 13.546 -1.702 1.00 . A A . 39 SER HB3 1 1
64 93386 1 1 22 SER HG H -14.010 11.550 -0.405 1.00 . A A . 39 SER HG 1 1
64 93387 1 1 22 SER N N -15.014 13.119 -4.115 1.00 . A A . 39 SER N 1 1
64 93388 1 1 22 SER O O -14.292 10.365 -3.622 1.00 . A A . 39 SER O 1 1
64 93389 1 1 22 SER OG O -14.412 11.611 -1.275 1.00 . A A . 39 SER OG 1 1
64 93390 1 1 23 GLN C C -11.331 8.948 -3.125 1.00 . A A . 40 GLN C 1 1
64 93391 1 1 23 GLN CA C -11.705 9.726 -4.383 1.00 . A A . 40 GLN CA 1 1
64 93392 1 1 23 GLN CB C -10.495 9.823 -5.315 1.00 . A A . 40 GLN CB 1 1
64 93393 1 1 23 GLN CD C -11.815 9.311 -7.408 1.00 . A A . 40 GLN CD 1 1
64 93394 1 1 23 GLN CG C -10.849 10.260 -6.727 1.00 . A A . 40 GLN CG 1 1
64 93395 1 1 23 GLN H H -11.575 11.817 -4.083 1.00 . A A . 40 GLN H 1 1
64 93396 1 1 23 GLN HA H -12.499 9.201 -4.892 1.00 . A A . 40 GLN HA 1 1
64 93397 1 1 23 GLN HB2 H -9.796 10.546 -4.896 1.00 . A A . 40 GLN HB2 1 1
64 93398 1 1 23 GLN HB3 H -10.020 8.855 -5.369 1.00 . A A . 40 GLN HB3 1 1
64 93399 1 1 23 GLN HE21 H -12.593 10.813 -8.453 1.00 . A A . 40 GLN HE21 1 1
64 93400 1 1 23 GLN HE22 H -13.283 9.256 -8.746 1.00 . A A . 40 GLN HE22 1 1
64 93401 1 1 23 GLN HG2 H -11.303 11.250 -6.684 1.00 . A A . 40 GLN HG2 1 1
64 93402 1 1 23 GLN HG3 H -9.942 10.309 -7.312 1.00 . A A . 40 GLN HG3 1 1
64 93403 1 1 23 GLN N N -12.192 11.057 -4.046 1.00 . A A . 40 GLN N 1 1
64 93404 1 1 23 GLN NE2 N -12.649 9.846 -8.290 1.00 . A A . 40 GLN NE2 1 1
64 93405 1 1 23 GLN O O -11.793 7.826 -2.915 1.00 . A A . 40 GLN O 1 1
64 93406 1 1 23 GLN OE1 O -11.813 8.108 -7.142 1.00 . A A . 40 GLN OE1 1 1
64 93407 1 1 24 CYS C C -9.708 9.963 0.003 1.00 . A A . 41 CYS C 1 1
64 93408 1 1 24 CYS CA C -10.055 8.917 -1.052 1.00 . A A . 41 CYS CA 1 1
64 93409 1 1 24 CYS CB C -8.844 8.019 -1.315 1.00 . A A . 41 CYS CB 1 1
64 93410 1 1 24 CYS H H -10.157 10.447 -2.512 1.00 . A A . 41 CYS H 1 1
64 93411 1 1 24 CYS HA H -10.869 8.310 -0.685 1.00 . A A . 41 CYS HA 1 1
64 93412 1 1 24 CYS HB2 H -8.464 7.663 -0.358 1.00 . A A . 41 CYS HB2 1 1
64 93413 1 1 24 CYS HB3 H -9.156 7.169 -1.903 1.00 . A A . 41 CYS HB3 1 1
64 93414 1 1 24 CYS N N -10.492 9.552 -2.290 1.00 . A A . 41 CYS N 1 1
64 93415 1 1 24 CYS O O -9.346 11.094 -0.324 1.00 . A A . 41 CYS O 1 1
64 93416 1 1 24 CYS SG S -7.487 8.845 -2.207 1.00 . A A . 41 CYS SG 1 1
64 93417 1 1 25 LEU C C -8.197 10.103 3.041 1.00 . A A . 42 LEU C 1 1
64 93418 1 1 25 LEU CA C -9.516 10.482 2.373 1.00 . A A . 42 LEU CA 1 1
64 93419 1 1 25 LEU CB C -10.647 10.458 3.402 1.00 . A A . 42 LEU CB 1 1
64 93420 1 1 25 LEU CD1 C -13.130 10.780 3.270 1.00 . A A . 42 LEU CD1 1 1
64 93421 1 1 25 LEU CD2 C -11.683 12.599 4.194 1.00 . A A . 42 LEU CD2 1 1
64 93422 1 1 25 LEU CG C -11.775 11.466 3.183 1.00 . A A . 42 LEU CG 1 1
64 93423 1 1 25 LEU H H -10.111 8.663 1.467 1.00 . A A . 42 LEU H 1 1
64 93424 1 1 25 LEU HA H -9.427 11.480 1.970 1.00 . A A . 42 LEU HA 1 1
64 93425 1 1 25 LEU HB2 H -11.086 9.460 3.392 1.00 . A A . 42 LEU HB2 1 1
64 93426 1 1 25 LEU HB3 H -10.214 10.651 4.373 1.00 . A A . 42 LEU HB3 1 1
64 93427 1 1 25 LEU HD11 H -13.444 10.477 2.283 1.00 . A A . 42 LEU HD11 1 1
64 93428 1 1 25 LEU HD12 H -13.854 11.463 3.686 1.00 . A A . 42 LEU HD12 1 1
64 93429 1 1 25 LEU HD13 H -13.051 9.909 3.906 1.00 . A A . 42 LEU HD13 1 1
64 93430 1 1 25 LEU HD21 H -10.650 12.891 4.314 1.00 . A A . 42 LEU HD21 1 1
64 93431 1 1 25 LEU HD22 H -12.076 12.266 5.143 1.00 . A A . 42 LEU HD22 1 1
64 93432 1 1 25 LEU HD23 H -12.257 13.443 3.842 1.00 . A A . 42 LEU HD23 1 1
64 93433 1 1 25 LEU HG H -11.681 11.892 2.193 1.00 . A A . 42 LEU HG 1 1
64 93434 1 1 25 LEU N N -9.818 9.578 1.269 1.00 . A A . 42 LEU N 1 1
64 93435 1 1 25 LEU O O -7.525 10.947 3.633 1.00 . A A . 42 LEU O 1 1
64 93436 1 1 26 SER C C -5.904 7.343 2.608 1.00 . A A . 43 SER C 1 1
64 93437 1 1 26 SER CA C -6.596 8.337 3.536 1.00 . A A . 43 SER CA 1 1
64 93438 1 1 26 SER CB C -6.882 7.679 4.886 1.00 . A A . 43 SER CB 1 1
64 93439 1 1 26 SER H H -8.412 8.204 2.455 1.00 . A A . 43 SER H 1 1
64 93440 1 1 26 SER HA H -5.943 9.183 3.688 1.00 . A A . 43 SER HA 1 1
64 93441 1 1 26 SER HB2 H -7.943 7.435 4.945 1.00 . A A . 43 SER HB2 1 1
64 93442 1 1 26 SER HB3 H -6.298 6.773 4.973 1.00 . A A . 43 SER HB3 1 1
64 93443 1 1 26 SER HG H -5.994 8.073 6.588 1.00 . A A . 43 SER HG 1 1
64 93444 1 1 26 SER N N -7.833 8.828 2.940 1.00 . A A . 43 SER N 1 1
64 93445 1 1 26 SER O O -6.506 6.840 1.659 1.00 . A A . 43 SER O 1 1
64 93446 1 1 26 SER OG O -6.545 8.543 5.957 1.00 . A A . 43 SER OG 1 1
64 93447 1 1 27 ASP C C -4.443 4.721 2.174 1.00 . A A . 44 ASP C 1 1
64 93448 1 1 27 ASP CA C -3.861 6.128 2.084 1.00 . A A . 44 ASP CA 1 1
64 93449 1 1 27 ASP CB C -2.401 6.120 2.536 1.00 . A A . 44 ASP CB 1 1
64 93450 1 1 27 ASP CG C -1.827 7.517 2.666 1.00 . A A . 44 ASP CG 1 1
64 93451 1 1 27 ASP H H -4.212 7.496 3.661 1.00 . A A . 44 ASP H 1 1
64 93452 1 1 27 ASP HA H -3.909 6.458 1.057 1.00 . A A . 44 ASP HA 1 1
64 93453 1 1 27 ASP HB2 H -2.337 5.622 3.503 1.00 . A A . 44 ASP HB2 1 1
64 93454 1 1 27 ASP HB3 H -1.811 5.574 1.816 1.00 . A A . 44 ASP HB3 1 1
64 93455 1 1 27 ASP HD2 H -1.736 9.067 3.688 1.00 . A A . 44 ASP HD2 1 1
64 93456 1 1 27 ASP N N -4.637 7.064 2.891 1.00 . A A . 44 ASP N 1 1
64 93457 1 1 27 ASP O O -4.378 3.946 1.218 1.00 . A A . 44 ASP O 1 1
64 93458 1 1 27 ASP OD1 O -1.071 7.935 1.763 1.00 . A A . 44 ASP OD1 1 1
64 93459 1 1 27 ASP OD2 O -2.134 8.193 3.670 1.00 . A A . 44 ASP OD2 1 1
64 93460 1 1 28 THR C C -6.849 2.889 2.693 1.00 . A A . 45 THR C 1 1
64 93461 1 1 28 THR CA C -5.602 3.079 3.548 1.00 . A A . 45 THR CA 1 1
64 93462 1 1 28 THR CB C -5.971 2.867 5.028 1.00 . A A . 45 THR CB 1 1
64 93463 1 1 28 THR CG2 C -5.195 1.699 5.618 1.00 . A A . 45 THR CG2 1 1
64 93464 1 1 28 THR H H -5.032 5.054 4.055 1.00 . A A . 45 THR H 1 1
64 93465 1 1 28 THR HA H -4.869 2.335 3.271 1.00 . A A . 45 THR HA 1 1
64 93466 1 1 28 THR HB H -7.028 2.646 5.093 1.00 . A A . 45 THR HB 1 1
64 93467 1 1 28 THR HG1 H -6.074 3.974 6.657 1.00 . A A . 45 THR HG1 1 1
64 93468 1 1 28 THR HG21 H -5.327 1.683 6.690 1.00 . A A . 45 THR HG21 1 1
64 93469 1 1 28 THR HG22 H -4.146 1.810 5.385 1.00 . A A . 45 THR HG22 1 1
64 93470 1 1 28 THR HG23 H -5.560 0.775 5.197 1.00 . A A . 45 THR HG23 1 1
64 93471 1 1 28 THR N N -5.012 4.394 3.331 1.00 . A A . 45 THR N 1 1
64 93472 1 1 28 THR O O -7.217 1.763 2.357 1.00 . A A . 45 THR O 1 1
64 93473 1 1 28 THR OG1 O -5.697 4.056 5.777 1.00 . A A . 45 THR OG1 1 1
64 93474 1 1 29 ASP C C -8.368 3.545 0.090 1.00 . A A . 46 ASP C 1 1
64 93475 1 1 29 ASP CA C -8.699 3.950 1.522 1.00 . A A . 46 ASP CA 1 1
64 93476 1 1 29 ASP CB C -9.399 5.311 1.531 1.00 . A A . 46 ASP CB 1 1
64 93477 1 1 29 ASP CG C -10.844 5.215 1.981 1.00 . A A . 46 ASP CG 1 1
64 93478 1 1 29 ASP H H -7.150 4.864 2.640 1.00 . A A . 46 ASP H 1 1
64 93479 1 1 29 ASP HA H -9.362 3.212 1.948 1.00 . A A . 46 ASP HA 1 1
64 93480 1 1 29 ASP HB2 H -8.863 5.977 2.208 1.00 . A A . 46 ASP HB2 1 1
64 93481 1 1 29 ASP HB3 H -9.378 5.726 0.535 1.00 . A A . 46 ASP HB3 1 1
64 93482 1 1 29 ASP HD2 H -12.606 4.899 1.480 1.00 . A A . 46 ASP HD2 1 1
64 93483 1 1 29 ASP N N -7.493 3.995 2.341 1.00 . A A . 46 ASP N 1 1
64 93484 1 1 29 ASP O O -9.192 2.948 -0.605 1.00 . A A . 46 ASP O 1 1
64 93485 1 1 29 ASP OD1 O -11.106 5.413 3.185 1.00 . A A . 46 ASP OD1 1 1
64 93486 1 1 29 ASP OD2 O -11.714 4.943 1.127 1.00 . A A . 46 ASP OD2 1 1
64 93487 1 1 30 CYS C C -6.512 2.040 -1.853 1.00 . A A . 47 CYS C 1 1
64 93488 1 1 30 CYS CA C -6.717 3.545 -1.698 1.00 . A A . 47 CYS CA 1 1
64 93489 1 1 30 CYS CB C -5.418 4.284 -2.027 1.00 . A A . 47 CYS CB 1 1
64 93490 1 1 30 CYS H H -6.544 4.348 0.252 1.00 . A A . 47 CYS H 1 1
64 93491 1 1 30 CYS HA H -7.486 3.864 -2.385 1.00 . A A . 47 CYS HA 1 1
64 93492 1 1 30 CYS HB2 H -4.937 4.570 -1.092 1.00 . A A . 47 CYS HB2 1 1
64 93493 1 1 30 CYS HB3 H -4.761 3.618 -2.567 1.00 . A A . 47 CYS HB3 1 1
64 93494 1 1 30 CYS N N -7.157 3.873 -0.348 1.00 . A A . 47 CYS N 1 1
64 93495 1 1 30 CYS O O -6.412 1.312 -0.867 1.00 . A A . 47 CYS O 1 1
64 93496 1 1 30 CYS SG S -5.650 5.780 -3.040 1.00 . A A . 47 CYS SG 1 1
64 93497 1 1 31 ASN C C -4.955 -0.340 -2.774 1.00 . A A . 48 ASN C 1 1
64 93498 1 1 31 ASN CA C -6.258 0.165 -3.384 1.00 . A A . 48 ASN CA 1 1
64 93499 1 1 31 ASN CB C -6.255 -0.077 -4.896 1.00 . A A . 48 ASN CB 1 1
64 93500 1 1 31 ASN CG C -7.138 -1.242 -5.296 1.00 . A A . 48 ASN CG 1 1
64 93501 1 1 31 ASN H H -6.538 2.212 -3.846 1.00 . A A . 48 ASN H 1 1
64 93502 1 1 31 ASN HA H -7.082 -0.376 -2.944 1.00 . A A . 48 ASN HA 1 1
64 93503 1 1 31 ASN HB2 H -6.612 0.824 -5.396 1.00 . A A . 48 ASN HB2 1 1
64 93504 1 1 31 ASN HB3 H -5.246 -0.285 -5.218 1.00 . A A . 48 ASN HB3 1 1
64 93505 1 1 31 ASN HD21 H -5.932 -1.665 -6.819 1.00 . A A . 48 ASN HD21 1 1
64 93506 1 1 31 ASN HD22 H -7.306 -2.696 -6.641 1.00 . A A . 48 ASN HD22 1 1
64 93507 1 1 31 ASN N N -6.451 1.583 -3.099 1.00 . A A . 48 ASN N 1 1
64 93508 1 1 31 ASN ND2 N -6.753 -1.939 -6.360 1.00 . A A . 48 ASN ND2 1 1
64 93509 1 1 31 ASN O O -4.179 0.432 -2.209 1.00 . A A . 48 ASN O 1 1
64 93510 1 1 31 ASN OD1 O -8.155 -1.513 -4.657 1.00 . A A . 48 ASN OD1 1 1
64 93511 1 1 32 THR C C -2.264 -1.697 -3.031 1.00 . A A . 49 THR C 1 1
64 93512 1 1 32 THR CA C -3.510 -2.252 -2.351 1.00 . A A . 49 THR CA 1 1
64 93513 1 1 32 THR CB C -3.531 -3.784 -2.516 1.00 . A A . 49 THR CB 1 1
64 93514 1 1 32 THR CG2 C -2.720 -4.458 -1.420 1.00 . A A . 49 THR CG2 1 1
64 93515 1 1 32 THR H H -5.374 -2.207 -3.353 1.00 . A A . 49 THR H 1 1
64 93516 1 1 32 THR HA H -3.464 -2.026 -1.296 1.00 . A A . 49 THR HA 1 1
64 93517 1 1 32 THR HB H -3.094 -4.034 -3.472 1.00 . A A . 49 THR HB 1 1
64 93518 1 1 32 THR HG1 H -4.933 -5.108 -2.932 1.00 . A A . 49 THR HG1 1 1
64 93519 1 1 32 THR HG21 H -1.959 -5.081 -1.866 1.00 . A A . 49 THR HG21 1 1
64 93520 1 1 32 THR HG22 H -3.372 -5.065 -0.811 1.00 . A A . 49 THR HG22 1 1
64 93521 1 1 32 THR HG23 H -2.252 -3.704 -0.804 1.00 . A A . 49 THR HG23 1 1
64 93522 1 1 32 THR N N -4.718 -1.643 -2.892 1.00 . A A . 49 THR N 1 1
64 93523 1 1 32 THR O O -2.252 -1.475 -4.242 1.00 . A A . 49 THR O 1 1
64 93524 1 1 32 THR OG1 O -4.880 -4.262 -2.480 1.00 . A A . 49 THR OG1 1 1
64 93525 1 1 33 ARG C C -0.186 0.407 -3.443 1.00 . A A . 50 ARG C 1 1
64 93526 1 1 33 ARG CA C 0.037 -0.945 -2.771 1.00 . A A . 50 ARG CA 1 1
64 93527 1 1 33 ARG CB C 0.652 -1.928 -3.768 1.00 . A A . 50 ARG CB 1 1
64 93528 1 1 33 ARG CD C 1.395 -4.279 -4.254 1.00 . A A . 50 ARG CD 1 1
64 93529 1 1 33 ARG CG C 0.703 -3.360 -3.261 1.00 . A A . 50 ARG CG 1 1
64 93530 1 1 33 ARG CZ C 0.842 -6.193 -5.694 1.00 . A A . 50 ARG CZ 1 1
64 93531 1 1 33 ARG H H -1.286 -1.672 -1.287 1.00 . A A . 50 ARG H 1 1
64 93532 1 1 33 ARG HA H 0.716 -0.814 -1.942 1.00 . A A . 50 ARG HA 1 1
64 93533 1 1 33 ARG HB2 H 0.057 -1.907 -4.681 1.00 . A A . 50 ARG HB2 1 1
64 93534 1 1 33 ARG HB3 H 1.660 -1.611 -3.992 1.00 . A A . 50 ARG HB3 1 1
64 93535 1 1 33 ARG HD2 H 1.839 -3.675 -5.045 1.00 . A A . 50 ARG HD2 1 1
64 93536 1 1 33 ARG HD3 H 2.175 -4.822 -3.740 1.00 . A A . 50 ARG HD3 1 1
64 93537 1 1 33 ARG HE H -0.479 -5.157 -4.618 1.00 . A A . 50 ARG HE 1 1
64 93538 1 1 33 ARG HG2 H 1.250 -3.382 -2.319 1.00 . A A . 50 ARG HG2 1 1
64 93539 1 1 33 ARG HG3 H -0.305 -3.710 -3.100 1.00 . A A . 50 ARG HG3 1 1
64 93540 1 1 33 ARG HH11 H 2.800 -5.698 -5.653 1.00 . A A . 50 ARG HH11 1 1
64 93541 1 1 33 ARG HH12 H 2.395 -7.046 -6.664 1.00 . A A . 50 ARG HH12 1 1
64 93542 1 1 33 ARG HH21 H -1.024 -6.929 -5.945 1.00 . A A . 50 ARG HH21 1 1
64 93543 1 1 33 ARG HH22 H 0.220 -7.745 -6.830 1.00 . A A . 50 ARG HH22 1 1
64 93544 1 1 33 ARG N N -1.215 -1.475 -2.244 1.00 . A A . 50 ARG N 1 1
64 93545 1 1 33 ARG NE N 0.468 -5.234 -4.853 1.00 . A A . 50 ARG NE 1 1
64 93546 1 1 33 ARG NH1 N 2.117 -6.323 -6.032 1.00 . A A . 50 ARG NH1 1 1
64 93547 1 1 33 ARG NH2 N -0.062 -7.024 -6.197 1.00 . A A . 50 ARG NH2 1 1
64 93548 1 1 33 ARG O O 0.401 0.697 -4.486 1.00 . A A . 50 ARG O 1 1
64 93549 1 1 34 LYS C C -1.586 3.552 -2.254 1.00 . A A . 51 LYS C 1 1
64 93550 1 1 34 LYS CA C -1.336 2.550 -3.377 1.00 . A A . 51 LYS CA 1 1
64 93551 1 1 34 LYS CB C -2.557 2.484 -4.296 1.00 . A A . 51 LYS CB 1 1
64 93552 1 1 34 LYS CD C -2.839 1.068 -6.351 1.00 . A A . 51 LYS CD 1 1
64 93553 1 1 34 LYS CE C -2.062 0.564 -7.558 1.00 . A A . 51 LYS CE 1 1
64 93554 1 1 34 LYS CG C -2.205 2.319 -5.764 1.00 . A A . 51 LYS CG 1 1
64 93555 1 1 34 LYS H H -1.472 0.941 -2.009 1.00 . A A . 51 LYS H 1 1
64 93556 1 1 34 LYS HA H -0.482 2.877 -3.950 1.00 . A A . 51 LYS HA 1 1
64 93557 1 1 34 LYS HB2 H -3.170 1.636 -3.992 1.00 . A A . 51 LYS HB2 1 1
64 93558 1 1 34 LYS HB3 H -3.127 3.396 -4.185 1.00 . A A . 51 LYS HB3 1 1
64 93559 1 1 34 LYS HD2 H -2.856 0.288 -5.590 1.00 . A A . 51 LYS HD2 1 1
64 93560 1 1 34 LYS HD3 H -3.851 1.296 -6.655 1.00 . A A . 51 LYS HD3 1 1
64 93561 1 1 34 LYS HE2 H -1.768 1.416 -8.171 1.00 . A A . 51 LYS HE2 1 1
64 93562 1 1 34 LYS HE3 H -1.176 0.052 -7.213 1.00 . A A . 51 LYS HE3 1 1
64 93563 1 1 34 LYS HG2 H -2.563 3.189 -6.314 1.00 . A A . 51 LYS HG2 1 1
64 93564 1 1 34 LYS HG3 H -1.132 2.247 -5.862 1.00 . A A . 51 LYS HG3 1 1
64 93565 1 1 34 LYS HZ1 H -3.536 -0.897 -7.785 1.00 . A A . 51 LYS HZ1 1 1
64 93566 1 1 34 LYS HZ2 H -2.248 -1.049 -8.872 1.00 . A A . 51 LYS HZ2 1 1
64 93567 1 1 34 LYS HZ3 H -3.411 0.158 -9.101 1.00 . A A . 51 LYS HZ3 1 1
64 93568 1 1 34 LYS N N -1.036 1.230 -2.839 1.00 . A A . 51 LYS N 1 1
64 93569 1 1 34 LYS NZ N -2.871 -0.371 -8.388 1.00 . A A . 51 LYS NZ 1 1
64 93570 1 1 34 LYS O O -2.002 3.178 -1.156 1.00 . A A . 51 LYS O 1 1
64 93571 1 1 35 PHE C C -2.520 6.922 -2.057 1.00 . A A . 52 PHE C 1 1
64 93572 1 1 35 PHE CA C -1.528 5.881 -1.547 1.00 . A A . 52 PHE CA 1 1
64 93573 1 1 35 PHE CB C -0.194 6.550 -1.211 1.00 . A A . 52 PHE CB 1 1
64 93574 1 1 35 PHE CD1 C 0.309 8.139 -3.087 1.00 . A A . 52 PHE CD1 1 1
64 93575 1 1 35 PHE CD2 C 1.622 6.157 -2.898 1.00 . A A . 52 PHE CD2 1 1
64 93576 1 1 35 PHE CE1 C 1.033 8.516 -4.203 1.00 . A A . 52 PHE CE1 1 1
64 93577 1 1 35 PHE CE2 C 2.349 6.530 -4.012 1.00 . A A . 52 PHE CE2 1 1
64 93578 1 1 35 PHE CG C 0.594 6.957 -2.423 1.00 . A A . 52 PHE CG 1 1
64 93579 1 1 35 PHE CZ C 2.054 7.710 -4.666 1.00 . A A . 52 PHE CZ 1 1
64 93580 1 1 35 PHE H H -1.001 5.061 -3.426 1.00 . A A . 52 PHE H 1 1
64 93581 1 1 35 PHE HA H -1.929 5.427 -0.654 1.00 . A A . 52 PHE HA 1 1
64 93582 1 1 35 PHE HB2 H -0.392 7.437 -0.609 1.00 . A A . 52 PHE HB2 1 1
64 93583 1 1 35 PHE HB3 H 0.409 5.865 -0.635 1.00 . A A . 52 PHE HB3 1 1
64 93584 1 1 35 PHE HD1 H -0.491 8.771 -2.725 1.00 . A A . 52 PHE HD1 1 1
64 93585 1 1 35 PHE HD2 H 1.853 5.233 -2.388 1.00 . A A . 52 PHE HD2 1 1
64 93586 1 1 35 PHE HE1 H 0.799 9.440 -4.711 1.00 . A A . 52 PHE HE1 1 1
64 93587 1 1 35 PHE HE2 H 3.146 5.897 -4.372 1.00 . A A . 52 PHE HE2 1 1
64 93588 1 1 35 PHE HZ H 2.620 8.003 -5.537 1.00 . A A . 52 PHE HZ 1 1
64 93589 1 1 35 PHE N N -1.330 4.825 -2.534 1.00 . A A . 52 PHE N 1 1
64 93590 1 1 35 PHE O O -2.788 7.008 -3.255 1.00 . A A . 52 PHE O 1 1
64 93591 1 1 36 CYS C C -3.316 10.067 -1.804 1.00 . A A . 53 CYS C 1 1
64 93592 1 1 36 CYS CA C -4.024 8.751 -1.490 1.00 . A A . 53 CYS CA 1 1
64 93593 1 1 36 CYS CB C -5.025 8.956 -0.351 1.00 . A A . 53 CYS CB 1 1
64 93594 1 1 36 CYS H H -2.808 7.598 -0.196 1.00 . A A . 53 CYS H 1 1
64 93595 1 1 36 CYS HA H -4.556 8.424 -2.370 1.00 . A A . 53 CYS HA 1 1
64 93596 1 1 36 CYS HB2 H -5.362 7.978 -0.007 1.00 . A A . 53 CYS HB2 1 1
64 93597 1 1 36 CYS HB3 H -4.531 9.462 0.465 1.00 . A A . 53 CYS HB3 1 1
64 93598 1 1 36 CYS N N -3.061 7.715 -1.137 1.00 . A A . 53 CYS N 1 1
64 93599 1 1 36 CYS O O -2.904 10.793 -0.899 1.00 . A A . 53 CYS O 1 1
64 93600 1 1 36 CYS SG S -6.485 9.943 -0.814 1.00 . A A . 53 CYS SG 1 1
64 93601 1 1 37 LEU C C -3.505 12.760 -3.543 1.00 . A A . 54 LEU C 1 1
64 93602 1 1 37 LEU CA C -2.523 11.594 -3.524 1.00 . A A . 54 LEU CA 1 1
64 93603 1 1 37 LEU CB C -1.911 11.405 -4.914 1.00 . A A . 54 LEU CB 1 1
64 93604 1 1 37 LEU CD1 C -1.070 13.744 -5.234 1.00 . A A . 54 LEU CD1 1 1
64 93605 1 1 37 LEU CD2 C 0.427 12.004 -4.240 1.00 . A A . 54 LEU CD2 1 1
64 93606 1 1 37 LEU CG C -0.693 12.270 -5.235 1.00 . A A . 54 LEU CG 1 1
64 93607 1 1 37 LEU H H -3.529 9.747 -3.766 1.00 . A A . 54 LEU H 1 1
64 93608 1 1 37 LEU HA H -1.734 11.815 -2.821 1.00 . A A . 54 LEU HA 1 1
64 93609 1 1 37 LEU HB2 H -1.612 10.361 -5.007 1.00 . A A . 54 LEU HB2 1 1
64 93610 1 1 37 LEU HB3 H -2.677 11.626 -5.644 1.00 . A A . 54 LEU HB3 1 1
64 93611 1 1 37 LEU HD11 H -0.194 14.339 -5.440 1.00 . A A . 54 LEU HD11 1 1
64 93612 1 1 37 LEU HD12 H -1.469 14.013 -4.267 1.00 . A A . 54 LEU HD12 1 1
64 93613 1 1 37 LEU HD13 H -1.816 13.925 -5.993 1.00 . A A . 54 LEU HD13 1 1
64 93614 1 1 37 LEU HD21 H 1.309 11.676 -4.771 1.00 . A A . 54 LEU HD21 1 1
64 93615 1 1 37 LEU HD22 H 0.118 11.235 -3.547 1.00 . A A . 54 LEU HD22 1 1
64 93616 1 1 37 LEU HD23 H 0.650 12.910 -3.698 1.00 . A A . 54 LEU HD23 1 1
64 93617 1 1 37 LEU HG H -0.331 12.021 -6.223 1.00 . A A . 54 LEU HG 1 1
64 93618 1 1 37 LEU N N -3.180 10.365 -3.091 1.00 . A A . 54 LEU N 1 1
64 93619 1 1 37 LEU O O -4.390 12.825 -4.396 1.00 . A A . 54 LEU O 1 1
64 93620 1 1 38 GLN C C -3.453 16.122 -2.846 1.00 . A A . 55 GLN C 1 1
64 93621 1 1 38 GLN CA C -4.214 14.844 -2.507 1.00 . A A . 55 GLN CA 1 1
64 93622 1 1 38 GLN CB C -4.814 14.951 -1.104 1.00 . A A . 55 GLN CB 1 1
64 93623 1 1 38 GLN CD C -6.853 16.133 -0.193 1.00 . A A . 55 GLN CD 1 1
64 93624 1 1 38 GLN CG C -5.486 16.287 -0.829 1.00 . A A . 55 GLN CG 1 1
64 93625 1 1 38 GLN H H -2.619 13.573 -1.946 1.00 . A A . 55 GLN H 1 1
64 93626 1 1 38 GLN HA H -5.014 14.716 -3.222 1.00 . A A . 55 GLN HA 1 1
64 93627 1 1 38 GLN HB2 H -5.557 14.162 -0.988 1.00 . A A . 55 GLN HB2 1 1
64 93628 1 1 38 GLN HB3 H -4.027 14.812 -0.378 1.00 . A A . 55 GLN HB3 1 1
64 93629 1 1 38 GLN HE21 H -7.652 17.332 -1.564 1.00 . A A . 55 GLN HE21 1 1
64 93630 1 1 38 GLN HE22 H -8.746 16.710 -0.381 1.00 . A A . 55 GLN HE22 1 1
64 93631 1 1 38 GLN HG2 H -4.852 16.867 -0.159 1.00 . A A . 55 GLN HG2 1 1
64 93632 1 1 38 GLN HG3 H -5.596 16.819 -1.762 1.00 . A A . 55 GLN HG3 1 1
64 93633 1 1 38 GLN N N -3.342 13.680 -2.597 1.00 . A A . 55 GLN N 1 1
64 93634 1 1 38 GLN NE2 N -7.851 16.792 -0.771 1.00 . A A . 55 GLN NE2 1 1
64 93635 1 1 38 GLN O O -2.900 16.794 -1.975 1.00 . A A . 55 GLN O 1 1
64 93636 1 1 38 GLN OE1 O -7.011 15.431 0.805 1.00 . A A . 55 GLN OE1 1 1
64 93637 1 1 39 PRO C C -3.435 18.952 -4.197 1.00 . A A . 56 PRO C 1 1
64 93638 1 1 39 PRO CA C -2.734 17.667 -4.625 1.00 . A A . 56 PRO CA 1 1
64 93639 1 1 39 PRO CB C -2.781 17.514 -6.148 1.00 . A A . 56 PRO CB 1 1
64 93640 1 1 39 PRO CD C -4.062 15.715 -5.234 1.00 . A A . 56 PRO CD 1 1
64 93641 1 1 39 PRO CG C -3.969 16.654 -6.405 1.00 . A A . 56 PRO CG 1 1
64 93642 1 1 39 PRO HA H -1.706 17.694 -4.296 1.00 . A A . 56 PRO HA 1 1
64 93643 1 1 39 PRO HB2 H -2.885 18.482 -6.640 1.00 . A A . 56 PRO HB2 1 1
64 93644 1 1 39 PRO HB3 H -1.872 17.046 -6.494 1.00 . A A . 56 PRO HB3 1 1
64 93645 1 1 39 PRO HD2 H -5.101 15.479 -5.004 1.00 . A A . 56 PRO HD2 1 1
64 93646 1 1 39 PRO HD3 H -3.522 14.802 -5.438 1.00 . A A . 56 PRO HD3 1 1
64 93647 1 1 39 PRO HG2 H -4.861 17.279 -6.432 1.00 . A A . 56 PRO HG2 1 1
64 93648 1 1 39 PRO HG3 H -3.828 16.098 -7.320 1.00 . A A . 56 PRO HG3 1 1
64 93649 1 1 39 PRO N N -3.424 16.468 -4.142 1.00 . A A . 56 PRO N 1 1
64 93650 1 1 39 PRO O O -4.663 19.001 -4.111 1.00 . A A . 56 PRO O 1 1
64 93651 1 1 40 ARG C C -3.661 22.087 -4.717 1.00 . A A . 57 ARG C 1 1
64 93652 1 1 40 ARG CA C -3.196 21.274 -3.512 1.00 . A A . 57 ARG CA 1 1
64 93653 1 1 40 ARG CB C -2.150 22.065 -2.724 1.00 . A A . 57 ARG CB 1 1
64 93654 1 1 40 ARG CD C -1.532 22.745 -0.385 1.00 . A A . 57 ARG CD 1 1
64 93655 1 1 40 ARG CG C -2.660 22.592 -1.392 1.00 . A A . 57 ARG CG 1 1
64 93656 1 1 40 ARG CZ C -2.650 22.750 1.805 1.00 . A A . 57 ARG CZ 1 1
64 93657 1 1 40 ARG H H -1.679 19.889 -4.019 1.00 . A A . 57 ARG H 1 1
64 93658 1 1 40 ARG HA H -4.045 21.082 -2.873 1.00 . A A . 57 ARG HA 1 1
64 93659 1 1 40 ARG HB2 H -1.299 21.412 -2.533 1.00 . A A . 57 ARG HB2 1 1
64 93660 1 1 40 ARG HB3 H -1.828 22.907 -3.319 1.00 . A A . 57 ARG HB3 1 1
64 93661 1 1 40 ARG HD2 H -0.641 22.254 -0.775 1.00 . A A . 57 ARG HD2 1 1
64 93662 1 1 40 ARG HD3 H -1.329 23.797 -0.250 1.00 . A A . 57 ARG HD3 1 1
64 93663 1 1 40 ARG HE H -1.494 21.276 1.119 1.00 . A A . 57 ARG HE 1 1
64 93664 1 1 40 ARG HG2 H -3.127 23.564 -1.551 1.00 . A A . 57 ARG HG2 1 1
64 93665 1 1 40 ARG HG3 H -3.391 21.900 -0.999 1.00 . A A . 57 ARG HG3 1 1
64 93666 1 1 40 ARG HH11 H -2.977 24.395 0.679 1.00 . A A . 57 ARG HH11 1 1
64 93667 1 1 40 ARG HH12 H -3.760 24.385 2.225 1.00 . A A . 57 ARG HH12 1 1
64 93668 1 1 40 ARG HH21 H -2.518 21.253 3.156 1.00 . A A . 57 ARG HH21 1 1
64 93669 1 1 40 ARG HH22 H -3.497 22.598 3.634 1.00 . A A . 57 ARG HH22 1 1
64 93670 1 1 40 ARG N N -2.649 19.990 -3.931 1.00 . A A . 57 ARG N 1 1
64 93671 1 1 40 ARG NE N -1.869 22.157 0.909 1.00 . A A . 57 ARG NE 1 1
64 93672 1 1 40 ARG NH1 N -3.171 23.942 1.549 1.00 . A A . 57 ARG NH1 1 1
64 93673 1 1 40 ARG NH2 N -2.910 22.151 2.960 1.00 . A A . 57 ARG NH2 1 1
64 93674 1 1 40 ARG O O -4.527 22.955 -4.596 1.00 . A A . 57 ARG O 1 1
64 93675 1 1 41 ASP C C -4.417 21.681 -7.937 1.00 . A A . 58 ASP C 1 1
64 93676 1 1 41 ASP CA C -3.438 22.502 -7.104 1.00 . A A . 58 ASP CA 1 1
64 93677 1 1 41 ASP CB C -2.184 22.808 -7.924 1.00 . A A . 58 ASP CB 1 1
64 93678 1 1 41 ASP CG C -1.596 24.167 -7.598 1.00 . A A . 58 ASP CG 1 1
64 93679 1 1 41 ASP H H -2.400 21.097 -5.909 1.00 . A A . 58 ASP H 1 1
64 93680 1 1 41 ASP HA H -3.912 23.432 -6.829 1.00 . A A . 58 ASP HA 1 1
64 93681 1 1 41 ASP HB2 H -1.436 22.043 -7.718 1.00 . A A . 58 ASP HB2 1 1
64 93682 1 1 41 ASP HB3 H -2.433 22.786 -8.975 1.00 . A A . 58 ASP HB3 1 1
64 93683 1 1 41 ASP HD2 H -0.775 25.234 -6.318 1.00 . A A . 58 ASP HD2 1 1
64 93684 1 1 41 ASP N N -3.082 21.799 -5.877 1.00 . A A . 58 ASP N 1 1
64 93685 1 1 41 ASP O O -4.812 22.089 -9.029 1.00 . A A . 58 ASP O 1 1
64 93686 1 1 41 ASP OD1 O -1.602 25.045 -8.486 1.00 . A A . 58 ASP OD1 1 1
64 93687 1 1 41 ASP OD2 O -1.130 24.353 -6.455 1.00 . A A . 58 ASP OD2 1 1
64 93688 1 1 42 GLU C C -6.628 18.900 -7.120 1.00 . A A . 59 GLU C 1 1
64 93689 1 1 42 GLU CA C -5.735 19.642 -8.111 1.00 . A A . 59 GLU CA 1 1
64 93690 1 1 42 GLU CB C -4.972 18.639 -8.978 1.00 . A A . 59 GLU CB 1 1
64 93691 1 1 42 GLU CD C -4.235 19.325 -11.295 1.00 . A A . 59 GLU CD 1 1
64 93692 1 1 42 GLU CG C -5.335 18.709 -10.452 1.00 . A A . 59 GLU CG 1 1
64 93693 1 1 42 GLU H H -4.454 20.251 -6.539 1.00 . A A . 59 GLU H 1 1
64 93694 1 1 42 GLU HA H -6.356 20.255 -8.747 1.00 . A A . 59 GLU HA 1 1
64 93695 1 1 42 GLU HB2 H -3.906 18.839 -8.876 1.00 . A A . 59 GLU HB2 1 1
64 93696 1 1 42 GLU HB3 H -5.184 17.641 -8.624 1.00 . A A . 59 GLU HB3 1 1
64 93697 1 1 42 GLU HE2 H -3.617 20.848 -12.164 1.00 . A A . 59 GLU HE2 1 1
64 93698 1 1 42 GLU HG2 H -5.530 17.699 -10.814 1.00 . A A . 59 GLU HG2 1 1
64 93699 1 1 42 GLU HG3 H -6.229 19.303 -10.561 1.00 . A A . 59 GLU HG3 1 1
64 93700 1 1 42 GLU N N -4.803 20.521 -7.414 1.00 . A A . 59 GLU N 1 1
64 93701 1 1 42 GLU O O -6.537 19.107 -5.910 1.00 . A A . 59 GLU O 1 1
64 93702 1 1 42 GLU OE1 O -3.264 18.610 -11.617 1.00 . A A . 59 GLU OE1 1 1
64 93703 1 1 42 GLU OE2 O -4.347 20.523 -11.632 1.00 . A A . 59 GLU OE2 1 1
64 93704 1 1 43 LYS C C -7.719 15.997 -6.288 1.00 . A A . 60 LYS C 1 1
64 93705 1 1 43 LYS CA C -8.398 17.260 -6.807 1.00 . A A . 60 LYS CA 1 1
64 93706 1 1 43 LYS CB C -9.657 16.887 -7.595 1.00 . A A . 60 LYS CB 1 1
64 93707 1 1 43 LYS CD C -10.427 15.179 -9.268 1.00 . A A . 60 LYS CD 1 1
64 93708 1 1 43 LYS CE C -10.439 14.870 -10.757 1.00 . A A . 60 LYS CE 1 1
64 93709 1 1 43 LYS CG C -9.364 16.209 -8.922 1.00 . A A . 60 LYS CG 1 1
64 93710 1 1 43 LYS H H -7.514 17.913 -8.616 1.00 . A A . 60 LYS H 1 1
64 93711 1 1 43 LYS HA H -8.680 17.874 -5.965 1.00 . A A . 60 LYS HA 1 1
64 93712 1 1 43 LYS HB2 H -10.255 16.209 -6.986 1.00 . A A . 60 LYS HB2 1 1
64 93713 1 1 43 LYS HB3 H -10.223 17.786 -7.791 1.00 . A A . 60 LYS HB3 1 1
64 93714 1 1 43 LYS HD2 H -10.224 14.261 -8.717 1.00 . A A . 60 LYS HD2 1 1
64 93715 1 1 43 LYS HD3 H -11.396 15.564 -8.981 1.00 . A A . 60 LYS HD3 1 1
64 93716 1 1 43 LYS HE2 H -10.578 15.798 -11.311 1.00 . A A . 60 LYS HE2 1 1
64 93717 1 1 43 LYS HE3 H -9.489 14.432 -11.028 1.00 . A A . 60 LYS HE3 1 1
64 93718 1 1 43 LYS HG2 H -9.335 16.965 -9.707 1.00 . A A . 60 LYS HG2 1 1
64 93719 1 1 43 LYS HG3 H -8.404 15.717 -8.860 1.00 . A A . 60 LYS HG3 1 1
64 93720 1 1 43 LYS HZ1 H -12.446 14.295 -10.794 1.00 . A A . 60 LYS HZ1 1 1
64 93721 1 1 43 LYS HZ2 H -11.366 12.999 -10.669 1.00 . A A . 60 LYS HZ2 1 1
64 93722 1 1 43 LYS HZ3 H -11.566 13.794 -12.149 1.00 . A A . 60 LYS HZ3 1 1
64 93723 1 1 43 LYS N N -7.489 18.035 -7.643 1.00 . A A . 60 LYS N 1 1
64 93724 1 1 43 LYS NZ N -11.531 13.923 -11.117 1.00 . A A . 60 LYS NZ 1 1
64 93725 1 1 43 LYS O O -6.771 15.484 -6.885 1.00 . A A . 60 LYS O 1 1
64 93726 1 1 44 PRO C C -7.966 13.017 -5.345 1.00 . A A . 61 PRO C 1 1
64 93727 1 1 44 PRO CA C -7.667 14.270 -4.531 1.00 . A A . 61 PRO CA 1 1
64 93728 1 1 44 PRO CB C -8.382 14.214 -3.179 1.00 . A A . 61 PRO CB 1 1
64 93729 1 1 44 PRO CD C -9.339 16.041 -4.388 1.00 . A A . 61 PRO CD 1 1
64 93730 1 1 44 PRO CG C -9.654 14.960 -3.392 1.00 . A A . 61 PRO CG 1 1
64 93731 1 1 44 PRO HA H -6.601 14.351 -4.373 1.00 . A A . 61 PRO HA 1 1
64 93732 1 1 44 PRO HB2 H -8.578 13.185 -2.878 1.00 . A A . 61 PRO HB2 1 1
64 93733 1 1 44 PRO HB3 H -7.771 14.685 -2.423 1.00 . A A . 61 PRO HB3 1 1
64 93734 1 1 44 PRO HD2 H -10.197 16.244 -5.029 1.00 . A A . 61 PRO HD2 1 1
64 93735 1 1 44 PRO HD3 H -9.047 16.948 -3.881 1.00 . A A . 61 PRO HD3 1 1
64 93736 1 1 44 PRO HG2 H -10.394 14.285 -3.822 1.00 . A A . 61 PRO HG2 1 1
64 93737 1 1 44 PRO HG3 H -9.985 15.394 -2.460 1.00 . A A . 61 PRO HG3 1 1
64 93738 1 1 44 PRO N N -8.212 15.482 -5.153 1.00 . A A . 61 PRO N 1 1
64 93739 1 1 44 PRO O O -9.118 12.741 -5.679 1.00 . A A . 61 PRO O 1 1
64 93740 1 1 45 PHE C C -6.123 9.949 -5.930 1.00 . A A . 62 PHE C 1 1
64 93741 1 1 45 PHE CA C -7.072 11.033 -6.435 1.00 . A A . 62 PHE CA 1 1
64 93742 1 1 45 PHE CB C -6.809 11.305 -7.917 1.00 . A A . 62 PHE CB 1 1
64 93743 1 1 45 PHE CD1 C -5.727 13.408 -8.756 1.00 . A A . 62 PHE CD1 1 1
64 93744 1 1 45 PHE CD2 C -4.337 11.721 -7.803 1.00 . A A . 62 PHE CD2 1 1
64 93745 1 1 45 PHE CE1 C -4.616 14.199 -8.984 1.00 . A A . 62 PHE CE1 1 1
64 93746 1 1 45 PHE CE2 C -3.222 12.508 -8.028 1.00 . A A . 62 PHE CE2 1 1
64 93747 1 1 45 PHE CG C -5.600 12.162 -8.164 1.00 . A A . 62 PHE CG 1 1
64 93748 1 1 45 PHE CZ C -3.363 13.748 -8.620 1.00 . A A . 62 PHE CZ 1 1
64 93749 1 1 45 PHE H H -6.026 12.529 -5.364 1.00 . A A . 62 PHE H 1 1
64 93750 1 1 45 PHE HA H -8.088 10.689 -6.316 1.00 . A A . 62 PHE HA 1 1
64 93751 1 1 45 PHE HB2 H -6.672 10.352 -8.427 1.00 . A A . 62 PHE HB2 1 1
64 93752 1 1 45 PHE HB3 H -7.665 11.808 -8.341 1.00 . A A . 62 PHE HB3 1 1
64 93753 1 1 45 PHE HD1 H -6.708 13.763 -9.041 1.00 . A A . 62 PHE HD1 1 1
64 93754 1 1 45 PHE HD2 H -4.226 10.752 -7.341 1.00 . A A . 62 PHE HD2 1 1
64 93755 1 1 45 PHE HE1 H -4.729 15.168 -9.446 1.00 . A A . 62 PHE HE1 1 1
64 93756 1 1 45 PHE HE2 H -2.244 12.153 -7.743 1.00 . A A . 62 PHE HE2 1 1
64 93757 1 1 45 PHE HZ H -2.495 14.365 -8.796 1.00 . A A . 62 PHE HZ 1 1
64 93758 1 1 45 PHE N N -6.921 12.258 -5.660 1.00 . A A . 62 PHE N 1 1
64 93759 1 1 45 PHE O O -5.316 10.184 -5.030 1.00 . A A . 62 PHE O 1 1
64 93760 1 1 46 CYS C C -4.242 7.445 -7.123 1.00 . A A . 63 CYS C 1 1
64 93761 1 1 46 CYS CA C -5.380 7.640 -6.126 1.00 . A A . 63 CYS CA 1 1
64 93762 1 1 46 CYS CB C -6.210 6.357 -6.026 1.00 . A A . 63 CYS CB 1 1
64 93763 1 1 46 CYS H H -6.890 8.634 -7.227 1.00 . A A . 63 CYS H 1 1
64 93764 1 1 46 CYS HA H -4.959 7.862 -5.157 1.00 . A A . 63 CYS HA 1 1
64 93765 1 1 46 CYS HB2 H -7.188 6.610 -5.615 1.00 . A A . 63 CYS HB2 1 1
64 93766 1 1 46 CYS HB3 H -6.344 5.946 -7.015 1.00 . A A . 63 CYS HB3 1 1
64 93767 1 1 46 CYS N N -6.227 8.761 -6.515 1.00 . A A . 63 CYS N 1 1
64 93768 1 1 46 CYS O O -4.470 7.335 -8.328 1.00 . A A . 63 CYS O 1 1
64 93769 1 1 46 CYS SG S -5.459 5.065 -4.984 1.00 . A A . 63 CYS SG 1 1
64 93770 1 1 47 ALA C C -1.255 5.823 -7.285 1.00 . A A . 64 ALA C 1 1
64 93771 1 1 47 ALA CA C -1.842 7.220 -7.457 1.00 . A A . 64 ALA CA 1 1
64 93772 1 1 47 ALA CB C -0.795 8.276 -7.142 1.00 . A A . 64 ALA CB 1 1
64 93773 1 1 47 ALA H H -2.898 7.496 -5.644 1.00 . A A . 64 ALA H 1 1
64 93774 1 1 47 ALA HA H -2.148 7.347 -8.486 1.00 . A A . 64 ALA HA 1 1
64 93775 1 1 47 ALA HB1 H 0.065 7.806 -6.688 1.00 . A A . 64 ALA HB1 1 1
64 93776 1 1 47 ALA HB2 H -0.495 8.770 -8.055 1.00 . A A . 64 ALA HB2 1 1
64 93777 1 1 47 ALA HB3 H -1.210 9.002 -6.459 1.00 . A A . 64 ALA HB3 1 1
64 93778 1 1 47 ALA N N -3.016 7.403 -6.612 1.00 . A A . 64 ALA N 1 1
64 93779 1 1 47 ALA O O -1.240 5.275 -6.183 1.00 . A A . 64 ALA O 1 1
64 93780 1 1 48 THR C C 1.223 3.947 -7.769 1.00 . A A . 65 THR C 1 1
64 93781 1 1 48 THR CA C -0.184 3.916 -8.354 1.00 . A A . 65 THR CA 1 1
64 93782 1 1 48 THR CB C -0.129 3.295 -9.763 1.00 . A A . 65 THR CB 1 1
64 93783 1 1 48 THR CG2 C -1.527 2.975 -10.268 1.00 . A A . 65 THR CG2 1 1
64 93784 1 1 48 THR H H -0.811 5.736 -9.232 1.00 . A A . 65 THR H 1 1
64 93785 1 1 48 THR HA H -0.808 3.291 -7.732 1.00 . A A . 65 THR HA 1 1
64 93786 1 1 48 THR HB H 0.439 2.378 -9.713 1.00 . A A . 65 THR HB 1 1
64 93787 1 1 48 THR HG1 H 1.224 3.736 -11.129 1.00 . A A . 65 THR HG1 1 1
64 93788 1 1 48 THR HG21 H -1.670 1.905 -10.280 1.00 . A A . 65 THR HG21 1 1
64 93789 1 1 48 THR HG22 H -1.647 3.366 -11.267 1.00 . A A . 65 THR HG22 1 1
64 93790 1 1 48 THR HG23 H -2.258 3.427 -9.615 1.00 . A A . 65 THR HG23 1 1
64 93791 1 1 48 THR N N -0.771 5.250 -8.383 1.00 . A A . 65 THR N 1 1
64 93792 1 1 48 THR O O 1.792 5.017 -7.550 1.00 . A A . 65 THR O 1 1
64 93793 1 1 48 THR OG1 O 0.517 4.196 -10.670 1.00 . A A . 65 THR OG1 1 1
64 93794 1 1 49 CYS C C 4.120 3.478 -7.775 1.00 . A A . 66 CYS C 1 1
64 93795 1 1 49 CYS CA C 3.123 2.659 -6.961 1.00 . A A . 66 CYS CA 1 1
64 93796 1 1 49 CYS CB C 3.564 1.194 -6.918 1.00 . A A . 66 CYS CB 1 1
64 93797 1 1 49 CYS H H 1.278 1.948 -7.716 1.00 . A A . 66 CYS H 1 1
64 93798 1 1 49 CYS HA H 3.096 3.046 -5.953 1.00 . A A . 66 CYS HA 1 1
64 93799 1 1 49 CYS HB2 H 2.854 0.638 -6.306 1.00 . A A . 66 CYS HB2 1 1
64 93800 1 1 49 CYS HB3 H 3.549 0.793 -7.921 1.00 . A A . 66 CYS HB3 1 1
64 93801 1 1 49 CYS N N 1.782 2.767 -7.519 1.00 . A A . 66 CYS N 1 1
64 93802 1 1 49 CYS O O 4.014 3.566 -8.998 1.00 . A A . 66 CYS O 1 1
64 93803 1 1 49 CYS SG S 5.237 0.940 -6.244 1.00 . A A . 66 CYS SG 1 1
64 93804 1 1 50 ARG C C 7.377 4.083 -7.980 1.00 . A A . 67 ARG C 1 1
64 93805 1 1 50 ARG CA C 6.103 4.888 -7.746 1.00 . A A . 67 ARG CA 1 1
64 93806 1 1 50 ARG CB C 6.417 6.129 -6.908 1.00 . A A . 67 ARG CB 1 1
64 93807 1 1 50 ARG CD C 4.821 7.761 -7.961 1.00 . A A . 67 ARG CD 1 1
64 93808 1 1 50 ARG CG C 5.216 7.033 -6.685 1.00 . A A . 67 ARG CG 1 1
64 93809 1 1 50 ARG CZ C 3.558 9.740 -7.231 1.00 . A A . 67 ARG CZ 1 1
64 93810 1 1 50 ARG H H 5.120 3.969 -6.114 1.00 . A A . 67 ARG H 1 1
64 93811 1 1 50 ARG HA H 5.709 5.201 -8.702 1.00 . A A . 67 ARG HA 1 1
64 93812 1 1 50 ARG HB2 H 6.787 5.802 -5.937 1.00 . A A . 67 ARG HB2 1 1
64 93813 1 1 50 ARG HB3 H 7.183 6.702 -7.408 1.00 . A A . 67 ARG HB3 1 1
64 93814 1 1 50 ARG HD2 H 5.627 8.435 -8.249 1.00 . A A . 67 ARG HD2 1 1
64 93815 1 1 50 ARG HD3 H 4.670 7.031 -8.742 1.00 . A A . 67 ARG HD3 1 1
64 93816 1 1 50 ARG HE H 2.759 8.138 -8.111 1.00 . A A . 67 ARG HE 1 1
64 93817 1 1 50 ARG HG2 H 4.375 6.427 -6.348 1.00 . A A . 67 ARG HG2 1 1
64 93818 1 1 50 ARG HG3 H 5.462 7.762 -5.926 1.00 . A A . 67 ARG HG3 1 1
64 93819 1 1 50 ARG HH11 H 5.545 9.822 -6.877 1.00 . A A . 67 ARG HH11 1 1
64 93820 1 1 50 ARG HH12 H 4.643 11.210 -6.368 1.00 . A A . 67 ARG HH12 1 1
64 93821 1 1 50 ARG HH21 H 1.560 9.961 -7.446 1.00 . A A . 67 ARG HH21 1 1
64 93822 1 1 50 ARG HH22 H 2.376 11.288 -6.691 1.00 . A A . 67 ARG HH22 1 1
64 93823 1 1 50 ARG N N 5.087 4.076 -7.088 1.00 . A A . 67 ARG N 1 1
64 93824 1 1 50 ARG NE N 3.594 8.535 -7.792 1.00 . A A . 67 ARG NE 1 1
64 93825 1 1 50 ARG NH1 N 4.673 10.303 -6.789 1.00 . A A . 67 ARG NH1 1 1
64 93826 1 1 50 ARG NH2 N 2.403 10.382 -7.113 1.00 . A A . 67 ARG NH2 1 1
64 93827 1 1 50 ARG O O 7.597 3.052 -7.345 1.00 . A A . 67 ARG O 1 1
64 93828 1 1 51 GLY C C 10.615 4.372 -8.356 1.00 . A A . 68 GLY C 1 1
64 93829 1 1 51 GLY CA C 9.457 3.873 -9.196 1.00 . A A . 68 GLY CA 1 1
64 93830 1 1 51 GLY H H 7.988 5.388 -9.370 1.00 . A A . 68 GLY H 1 1
64 93831 1 1 51 GLY HA2 H 9.323 2.817 -9.016 1.00 . A A . 68 GLY HA2 1 1
64 93832 1 1 51 GLY HA3 H 9.694 4.022 -10.240 1.00 . A A . 68 GLY HA3 1 1
64 93833 1 1 51 GLY N N 8.215 4.561 -8.895 1.00 . A A . 68 GLY N 1 1
64 93834 1 1 51 GLY O O 10.430 5.193 -7.456 1.00 . A A . 68 GLY O 1 1
64 93835 1 1 52 LEU C C 13.339 5.739 -8.164 1.00 . A A . 69 LEU C 1 1
64 93836 1 1 52 LEU CA C 13.005 4.274 -7.908 1.00 . A A . 69 LEU CA 1 1
64 93837 1 1 52 LEU CB C 14.191 3.393 -8.303 1.00 . A A . 69 LEU CB 1 1
64 93838 1 1 52 LEU CD1 C 15.476 1.247 -8.115 1.00 . A A . 69 LEU CD1 1 1
64 93839 1 1 52 LEU CD2 C 14.465 2.280 -6.072 1.00 . A A . 69 LEU CD2 1 1
64 93840 1 1 52 LEU CG C 14.308 2.055 -7.570 1.00 . A A . 69 LEU CG 1 1
64 93841 1 1 52 LEU H H 11.896 3.223 -9.373 1.00 . A A . 69 LEU H 1 1
64 93842 1 1 52 LEU HA H 12.804 4.142 -6.855 1.00 . A A . 69 LEU HA 1 1
64 93843 1 1 52 LEU HB2 H 14.109 3.183 -9.370 1.00 . A A . 69 LEU HB2 1 1
64 93844 1 1 52 LEU HB3 H 15.096 3.953 -8.115 1.00 . A A . 69 LEU HB3 1 1
64 93845 1 1 52 LEU HD11 H 15.134 0.625 -8.929 1.00 . A A . 69 LEU HD11 1 1
64 93846 1 1 52 LEU HD12 H 15.880 0.625 -7.330 1.00 . A A . 69 LEU HD12 1 1
64 93847 1 1 52 LEU HD13 H 16.242 1.919 -8.472 1.00 . A A . 69 LEU HD13 1 1
64 93848 1 1 52 LEU HD21 H 15.171 1.567 -5.675 1.00 . A A . 69 LEU HD21 1 1
64 93849 1 1 52 LEU HD22 H 13.509 2.149 -5.587 1.00 . A A . 69 LEU HD22 1 1
64 93850 1 1 52 LEU HD23 H 14.825 3.282 -5.896 1.00 . A A . 69 LEU HD23 1 1
64 93851 1 1 52 LEU HG H 13.404 1.484 -7.730 1.00 . A A . 69 LEU HG 1 1
64 93852 1 1 52 LEU N N 11.812 3.875 -8.646 1.00 . A A . 69 LEU N 1 1
64 93853 1 1 52 LEU O O 13.400 6.545 -7.234 1.00 . A A . 69 LEU O 1 1
64 93854 1 1 53 ARG C C 12.803 8.418 -9.327 1.00 . A A . 70 ARG C 1 1
64 93855 1 1 53 ARG CA C 13.878 7.449 -9.810 1.00 . A A . 70 ARG CA 1 1
64 93856 1 1 53 ARG CB C 14.032 7.558 -11.329 1.00 . A A . 70 ARG CB 1 1
64 93857 1 1 53 ARG CD C 16.539 7.484 -11.489 1.00 . A A . 70 ARG CD 1 1
64 93858 1 1 53 ARG CG C 15.234 6.804 -11.875 1.00 . A A . 70 ARG CG 1 1
64 93859 1 1 53 ARG CZ C 18.190 5.951 -12.474 1.00 . A A . 70 ARG CZ 1 1
64 93860 1 1 53 ARG H H 13.489 5.394 -10.128 1.00 . A A . 70 ARG H 1 1
64 93861 1 1 53 ARG HA H 14.816 7.709 -9.343 1.00 . A A . 70 ARG HA 1 1
64 93862 1 1 53 ARG HB2 H 13.132 7.156 -11.795 1.00 . A A . 70 ARG HB2 1 1
64 93863 1 1 53 ARG HB3 H 14.137 8.599 -11.594 1.00 . A A . 70 ARG HB3 1 1
64 93864 1 1 53 ARG HD2 H 16.776 8.244 -12.234 1.00 . A A . 70 ARG HD2 1 1
64 93865 1 1 53 ARG HD3 H 16.414 7.955 -10.527 1.00 . A A . 70 ARG HD3 1 1
64 93866 1 1 53 ARG HE H 18.003 6.324 -10.523 1.00 . A A . 70 ARG HE 1 1
64 93867 1 1 53 ARG HG2 H 15.230 5.791 -11.473 1.00 . A A . 70 ARG HG2 1 1
64 93868 1 1 53 ARG HG3 H 15.163 6.764 -12.951 1.00 . A A . 70 ARG HG3 1 1
64 93869 1 1 53 ARG HH11 H 16.973 6.858 -13.806 1.00 . A A . 70 ARG HH11 1 1
64 93870 1 1 53 ARG HH12 H 18.140 5.775 -14.487 1.00 . A A . 70 ARG HH12 1 1
64 93871 1 1 53 ARG HH21 H 19.546 4.897 -11.408 1.00 . A A . 70 ARG HH21 1 1
64 93872 1 1 53 ARG HH22 H 19.603 4.659 -13.122 1.00 . A A . 70 ARG HH22 1 1
64 93873 1 1 53 ARG N N 13.552 6.080 -9.431 1.00 . A A . 70 ARG N 1 1
64 93874 1 1 53 ARG NE N 17.648 6.535 -11.411 1.00 . A A . 70 ARG NE 1 1
64 93875 1 1 53 ARG NH1 N 17.730 6.216 -13.688 1.00 . A A . 70 ARG NH1 1 1
64 93876 1 1 53 ARG NH2 N 19.196 5.099 -12.322 1.00 . A A . 70 ARG NH2 1 1
64 93877 1 1 53 ARG O O 13.067 9.604 -9.126 1.00 . A A . 70 ARG O 1 1
64 93878 1 1 54 ARG C C 10.808 9.403 -7.359 1.00 . A A . 71 ARG C 1 1
64 93879 1 1 54 ARG CA C 10.476 8.725 -8.685 1.00 . A A . 71 ARG CA 1 1
64 93880 1 1 54 ARG CB C 9.216 7.870 -8.531 1.00 . A A . 71 ARG CB 1 1
64 93881 1 1 54 ARG CD C 8.447 8.054 -10.916 1.00 . A A . 71 ARG CD 1 1
64 93882 1 1 54 ARG CG C 8.084 8.282 -9.458 1.00 . A A . 71 ARG CG 1 1
64 93883 1 1 54 ARG CZ C 6.980 6.195 -11.575 1.00 . A A . 71 ARG CZ 1 1
64 93884 1 1 54 ARG H H 11.443 6.952 -9.320 1.00 . A A . 71 ARG H 1 1
64 93885 1 1 54 ARG HA H 10.296 9.485 -9.429 1.00 . A A . 71 ARG HA 1 1
64 93886 1 1 54 ARG HB2 H 9.476 6.834 -8.745 1.00 . A A . 71 ARG HB2 1 1
64 93887 1 1 54 ARG HB3 H 8.866 7.947 -7.512 1.00 . A A . 71 ARG HB3 1 1
64 93888 1 1 54 ARG HD2 H 7.855 8.727 -11.537 1.00 . A A . 71 ARG HD2 1 1
64 93889 1 1 54 ARG HD3 H 9.495 8.275 -11.051 1.00 . A A . 71 ARG HD3 1 1
64 93890 1 1 54 ARG HE H 8.968 6.087 -11.441 1.00 . A A . 71 ARG HE 1 1
64 93891 1 1 54 ARG HG2 H 7.198 7.694 -9.218 1.00 . A A . 71 ARG HG2 1 1
64 93892 1 1 54 ARG HG3 H 7.872 9.330 -9.307 1.00 . A A . 71 ARG HG3 1 1
64 93893 1 1 54 ARG HH11 H 6.025 7.924 -11.156 1.00 . A A . 71 ARG HH11 1 1
64 93894 1 1 54 ARG HH12 H 5.002 6.605 -11.623 1.00 . A A . 71 ARG HH12 1 1
64 93895 1 1 54 ARG HH21 H 7.633 4.342 -12.056 1.00 . A A . 71 ARG HH21 1 1
64 93896 1 1 54 ARG HH22 H 5.918 4.568 -12.133 1.00 . A A . 71 ARG HH22 1 1
64 93897 1 1 54 ARG N N 11.591 7.906 -9.143 1.00 . A A . 71 ARG N 1 1
64 93898 1 1 54 ARG NE N 8.194 6.678 -11.335 1.00 . A A . 71 ARG NE 1 1
64 93899 1 1 54 ARG NH1 N 5.915 6.971 -11.440 1.00 . A A . 71 ARG NH1 1 1
64 93900 1 1 54 ARG NH2 N 6.831 4.931 -11.953 1.00 . A A . 71 ARG NH2 1 1
64 93901 1 1 54 ARG O O 11.324 8.769 -6.438 1.00 . A A . 71 ARG O 1 1
64 93902 1 1 55 ARG C C 9.816 11.067 -4.943 1.00 . A A . 72 ARG C 1 1
64 93903 1 1 55 ARG CA C 10.780 11.460 -6.058 1.00 . A A . 72 ARG CA 1 1
64 93904 1 1 55 ARG CB C 10.668 12.959 -6.341 1.00 . A A . 72 ARG CB 1 1
64 93905 1 1 55 ARG CD C 9.551 13.592 -8.501 1.00 . A A . 72 ARG CD 1 1
64 93906 1 1 55 ARG CG C 9.363 13.356 -7.011 1.00 . A A . 72 ARG CG 1 1
64 93907 1 1 55 ARG CZ C 8.703 15.089 -10.258 1.00 . A A . 72 ARG CZ 1 1
64 93908 1 1 55 ARG H H 10.102 11.146 -8.039 1.00 . A A . 72 ARG H 1 1
64 93909 1 1 55 ARG HA H 11.788 11.236 -5.742 1.00 . A A . 72 ARG HA 1 1
64 93910 1 1 55 ARG HB2 H 10.745 13.493 -5.394 1.00 . A A . 72 ARG HB2 1 1
64 93911 1 1 55 ARG HB3 H 11.483 13.254 -6.984 1.00 . A A . 72 ARG HB3 1 1
64 93912 1 1 55 ARG HD2 H 10.589 13.867 -8.688 1.00 . A A . 72 ARG HD2 1 1
64 93913 1 1 55 ARG HD3 H 9.325 12.677 -9.028 1.00 . A A . 72 ARG HD3 1 1
64 93914 1 1 55 ARG HE H 8.055 15.063 -8.371 1.00 . A A . 72 ARG HE 1 1
64 93915 1 1 55 ARG HG2 H 8.634 12.558 -6.868 1.00 . A A . 72 ARG HG2 1 1
64 93916 1 1 55 ARG HG3 H 8.996 14.265 -6.555 1.00 . A A . 72 ARG HG3 1 1
64 93917 1 1 55 ARG HH11 H 10.161 13.824 -10.851 1.00 . A A . 72 ARG HH11 1 1
64 93918 1 1 55 ARG HH12 H 9.554 14.884 -12.079 1.00 . A A . 72 ARG HH12 1 1
64 93919 1 1 55 ARG HH21 H 7.248 16.465 -9.979 1.00 . A A . 72 ARG HH21 1 1
64 93920 1 1 55 ARG HH22 H 7.899 16.387 -11.581 1.00 . A A . 72 ARG HH22 1 1
64 93921 1 1 55 ARG N N 10.511 10.695 -7.271 1.00 . A A . 72 ARG N 1 1
64 93922 1 1 55 ARG NE N 8.683 14.655 -9.002 1.00 . A A . 72 ARG NE 1 1
64 93923 1 1 55 ARG NH1 N 9.542 14.556 -11.134 1.00 . A A . 72 ARG NH1 1 1
64 93924 1 1 55 ARG NH2 N 7.882 16.060 -10.637 1.00 . A A . 72 ARG NH2 1 1
64 93925 1 1 55 ARG O O 8.757 10.494 -5.197 1.00 . A A . 72 ARG O 1 1
64 93926 1 1 56 CYS C C 9.606 12.048 -1.416 1.00 . A A . 73 CYS C 1 1
64 93927 1 1 56 CYS CA C 9.360 11.060 -2.552 1.00 . A A . 73 CYS CA 1 1
64 93928 1 1 56 CYS CB C 9.645 9.635 -2.073 1.00 . A A . 73 CYS CB 1 1
64 93929 1 1 56 CYS H H 11.047 11.837 -3.568 1.00 . A A . 73 CYS H 1 1
64 93930 1 1 56 CYS HA H 8.328 11.129 -2.856 1.00 . A A . 73 CYS HA 1 1
64 93931 1 1 56 CYS HB2 H 9.049 9.446 -1.180 1.00 . A A . 73 CYS HB2 1 1
64 93932 1 1 56 CYS HB3 H 9.349 8.938 -2.843 1.00 . A A . 73 CYS HB3 1 1
64 93933 1 1 56 CYS N N 10.191 11.380 -3.707 1.00 . A A . 73 CYS N 1 1
64 93934 1 1 56 CYS O O 10.605 12.767 -1.410 1.00 . A A . 73 CYS O 1 1
64 93935 1 1 56 CYS SG S 11.396 9.317 -1.680 1.00 . A A . 73 CYS SG 1 1
64 93936 1 1 57 GLN C C 8.940 12.193 1.986 1.00 . A A . 74 GLN C 1 1
64 93937 1 1 57 GLN CA C 8.803 12.977 0.686 1.00 . A A . 74 GLN CA 1 1
64 93938 1 1 57 GLN CB C 7.586 13.902 0.759 1.00 . A A . 74 GLN CB 1 1
64 93939 1 1 57 GLN CD C 6.723 16.239 0.340 1.00 . A A . 74 GLN CD 1 1
64 93940 1 1 57 GLN CG C 7.752 15.189 -0.032 1.00 . A A . 74 GLN CG 1 1
64 93941 1 1 57 GLN H H 7.913 11.480 -0.516 1.00 . A A . 74 GLN H 1 1
64 93942 1 1 57 GLN HA H 9.690 13.577 0.546 1.00 . A A . 74 GLN HA 1 1
64 93943 1 1 57 GLN HB2 H 6.723 13.365 0.366 1.00 . A A . 74 GLN HB2 1 1
64 93944 1 1 57 GLN HB3 H 7.407 14.160 1.792 1.00 . A A . 74 GLN HB3 1 1
64 93945 1 1 57 GLN HE21 H 6.544 16.774 -1.566 1.00 . A A . 74 GLN HE21 1 1
64 93946 1 1 57 GLN HE22 H 5.557 17.644 -0.447 1.00 . A A . 74 GLN HE22 1 1
64 93947 1 1 57 GLN HG2 H 8.747 15.591 0.157 1.00 . A A . 74 GLN HG2 1 1
64 93948 1 1 57 GLN HG3 H 7.652 14.966 -1.083 1.00 . A A . 74 GLN HG3 1 1
64 93949 1 1 57 GLN N N 8.686 12.077 -0.455 1.00 . A A . 74 GLN N 1 1
64 93950 1 1 57 GLN NE2 N 6.224 16.959 -0.658 1.00 . A A . 74 GLN NE2 1 1
64 93951 1 1 57 GLN O O 9.505 12.685 2.963 1.00 . A A . 74 GLN O 1 1
64 93952 1 1 57 GLN OE1 O 6.379 16.400 1.511 1.00 . A A . 74 GLN OE1 1 1
64 93953 1 1 58 ARG C C 8.857 8.690 2.794 1.00 . A A . 75 ARG C 1 1
64 93954 1 1 58 ARG CA C 8.480 10.119 3.174 1.00 . A A . 75 ARG CA 1 1
64 93955 1 1 58 ARG CB C 7.138 10.126 3.906 1.00 . A A . 75 ARG CB 1 1
64 93956 1 1 58 ARG CD C 4.788 10.684 3.210 1.00 . A A . 75 ARG CD 1 1
64 93957 1 1 58 ARG CG C 5.962 9.735 3.026 1.00 . A A . 75 ARG CG 1 1
64 93958 1 1 58 ARG CZ C 2.413 10.499 3.820 1.00 . A A . 75 ARG CZ 1 1
64 93959 1 1 58 ARG H H 7.980 10.634 1.182 1.00 . A A . 75 ARG H 1 1
64 93960 1 1 58 ARG HA H 9.241 10.517 3.829 1.00 . A A . 75 ARG HA 1 1
64 93961 1 1 58 ARG HB2 H 7.196 9.422 4.736 1.00 . A A . 75 ARG HB2 1 1
64 93962 1 1 58 ARG HB3 H 6.957 11.120 4.290 1.00 . A A . 75 ARG HB3 1 1
64 93963 1 1 58 ARG HD2 H 4.937 11.260 4.123 1.00 . A A . 75 ARG HD2 1 1
64 93964 1 1 58 ARG HD3 H 4.751 11.356 2.367 1.00 . A A . 75 ARG HD3 1 1
64 93965 1 1 58 ARG HE H 3.486 9.051 2.965 1.00 . A A . 75 ARG HE 1 1
64 93966 1 1 58 ARG HG2 H 6.276 9.760 1.983 1.00 . A A . 75 ARG HG2 1 1
64 93967 1 1 58 ARG HG3 H 5.650 8.734 3.285 1.00 . A A . 75 ARG HG3 1 1
64 93968 1 1 58 ARG HH11 H 3.265 12.279 4.248 1.00 . A A . 75 ARG HH11 1 1
64 93969 1 1 58 ARG HH12 H 1.592 12.136 4.672 1.00 . A A . 75 ARG HH12 1 1
64 93970 1 1 58 ARG HH21 H 1.283 8.850 3.519 1.00 . A A . 75 ARG HH21 1 1
64 93971 1 1 58 ARG HH22 H 0.465 10.185 4.259 1.00 . A A . 75 ARG HH22 1 1
64 93972 1 1 58 ARG N N 8.418 10.971 1.992 1.00 . A A . 75 ARG N 1 1
64 93973 1 1 58 ARG NE N 3.517 9.969 3.303 1.00 . A A . 75 ARG NE 1 1
64 93974 1 1 58 ARG NH1 N 2.425 11.740 4.286 1.00 . A A . 75 ARG NH1 1 1
64 93975 1 1 58 ARG NH2 N 1.295 9.786 3.870 1.00 . A A . 75 ARG NH2 1 1
64 93976 1 1 58 ARG O O 8.955 8.356 1.612 1.00 . A A . 75 ARG O 1 1
64 93977 1 1 59 ASP C C 8.238 5.660 3.062 1.00 . A A . 76 ASP C 1 1
64 93978 1 1 59 ASP CA C 9.433 6.458 3.575 1.00 . A A . 76 ASP CA 1 1
64 93979 1 1 59 ASP CB C 9.966 5.831 4.864 1.00 . A A . 76 ASP CB 1 1
64 93980 1 1 59 ASP CG C 10.122 4.327 4.755 1.00 . A A . 76 ASP CG 1 1
64 93981 1 1 59 ASP H H 8.974 8.177 4.722 1.00 . A A . 76 ASP H 1 1
64 93982 1 1 59 ASP HA H 10.211 6.437 2.827 1.00 . A A . 76 ASP HA 1 1
64 93983 1 1 59 ASP HB2 H 10.937 6.270 5.091 1.00 . A A . 76 ASP HB2 1 1
64 93984 1 1 59 ASP HB3 H 9.281 6.046 5.672 1.00 . A A . 76 ASP HB3 1 1
64 93985 1 1 59 ASP HD2 H 9.781 2.673 5.530 1.00 . A A . 76 ASP HD2 1 1
64 93986 1 1 59 ASP N N 9.067 7.851 3.802 1.00 . A A . 76 ASP N 1 1
64 93987 1 1 59 ASP O O 8.400 4.651 2.378 1.00 . A A . 76 ASP O 1 1
64 93988 1 1 59 ASP OD1 O 10.722 3.863 3.762 1.00 . A A . 76 ASP OD1 1 1
64 93989 1 1 59 ASP OD2 O 9.646 3.614 5.663 1.00 . A A . 76 ASP OD2 1 1
64 93990 1 1 60 ALA C C 5.432 5.855 1.554 1.00 . A A . 77 ALA C 1 1
64 93991 1 1 60 ALA CA C 5.815 5.449 2.974 1.00 . A A . 77 ALA CA 1 1
64 93992 1 1 60 ALA CB C 4.679 5.758 3.938 1.00 . A A . 77 ALA CB 1 1
64 93993 1 1 60 ALA H H 6.972 6.928 3.948 1.00 . A A . 77 ALA H 1 1
64 93994 1 1 60 ALA HA H 5.994 4.383 2.997 1.00 . A A . 77 ALA HA 1 1
64 93995 1 1 60 ALA HB1 H 4.356 6.779 3.795 1.00 . A A . 77 ALA HB1 1 1
64 93996 1 1 60 ALA HB2 H 3.855 5.088 3.748 1.00 . A A . 77 ALA HB2 1 1
64 93997 1 1 60 ALA HB3 H 5.024 5.628 4.952 1.00 . A A . 77 ALA HB3 1 1
64 93998 1 1 60 ALA N N 7.037 6.119 3.400 1.00 . A A . 77 ALA N 1 1
64 93999 1 1 60 ALA O O 4.744 5.117 0.852 1.00 . A A . 77 ALA O 1 1
64 94000 1 1 61 MET C C 5.974 6.516 -1.260 1.00 . A A . 78 MET C 1 1
64 94001 1 1 61 MET CA C 5.588 7.538 -0.196 1.00 . A A . 78 MET CA 1 1
64 94002 1 1 61 MET CB C 6.330 8.854 -0.444 1.00 . A A . 78 MET CB 1 1
64 94003 1 1 61 MET CE C 5.413 10.551 -3.174 1.00 . A A . 78 MET CE 1 1
64 94004 1 1 61 MET CG C 5.421 10.072 -0.445 1.00 . A A . 78 MET CG 1 1
64 94005 1 1 61 MET H H 6.429 7.579 1.746 1.00 . A A . 78 MET H 1 1
64 94006 1 1 61 MET HA H 4.525 7.718 -0.255 1.00 . A A . 78 MET HA 1 1
64 94007 1 1 61 MET HB2 H 7.076 8.981 0.340 1.00 . A A . 78 MET HB2 1 1
64 94008 1 1 61 MET HB3 H 6.824 8.801 -1.403 1.00 . A A . 78 MET HB3 1 1
64 94009 1 1 61 MET HE1 H 5.095 10.080 -4.092 1.00 . A A . 78 MET HE1 1 1
64 94010 1 1 61 MET HE2 H 5.406 11.624 -3.298 1.00 . A A . 78 MET HE2 1 1
64 94011 1 1 61 MET HE3 H 6.412 10.223 -2.927 1.00 . A A . 78 MET HE3 1 1
64 94012 1 1 61 MET HG2 H 4.836 10.078 0.475 1.00 . A A . 78 MET HG2 1 1
64 94013 1 1 61 MET HG3 H 6.034 10.961 -0.475 1.00 . A A . 78 MET HG3 1 1
64 94014 1 1 61 MET N N 5.884 7.035 1.140 1.00 . A A . 78 MET N 1 1
64 94015 1 1 61 MET O O 5.377 6.468 -2.335 1.00 . A A . 78 MET O 1 1
64 94016 1 1 61 MET SD S 4.293 10.097 -1.851 1.00 . A A . 78 MET SD 1 1
64 94017 1 1 62 CYS C C 6.891 3.306 -1.507 1.00 . A A . 79 CYS C 1 1
64 94018 1 1 62 CYS CA C 7.443 4.678 -1.884 1.00 . A A . 79 CYS CA 1 1
64 94019 1 1 62 CYS CB C 8.973 4.637 -1.903 1.00 . A A . 79 CYS CB 1 1
64 94020 1 1 62 CYS H H 7.415 5.786 -0.081 1.00 . A A . 79 CYS H 1 1
64 94021 1 1 62 CYS HA H 7.086 4.937 -2.869 1.00 . A A . 79 CYS HA 1 1
64 94022 1 1 62 CYS HB2 H 9.324 4.384 -0.903 1.00 . A A . 79 CYS HB2 1 1
64 94023 1 1 62 CYS HB3 H 9.296 3.869 -2.591 1.00 . A A . 79 CYS HB3 1 1
64 94024 1 1 62 CYS N N 6.977 5.699 -0.955 1.00 . A A . 79 CYS N 1 1
64 94025 1 1 62 CYS O O 6.534 3.063 -0.353 1.00 . A A . 79 CYS O 1 1
64 94026 1 1 62 CYS SG S 9.752 6.202 -2.413 1.00 . A A . 79 CYS SG 1 1
64 94027 1 1 63 CYS C C 7.027 0.405 -1.082 1.00 . A A . 80 CYS C 1 1
64 94028 1 1 63 CYS CA C 6.315 1.065 -2.260 1.00 . A A . 80 CYS CA 1 1
64 94029 1 1 63 CYS CB C 6.492 0.212 -3.518 1.00 . A A . 80 CYS CB 1 1
64 94030 1 1 63 CYS H H 7.123 2.664 -3.387 1.00 . A A . 80 CYS H 1 1
64 94031 1 1 63 CYS HA H 5.263 1.140 -2.033 1.00 . A A . 80 CYS HA 1 1
64 94032 1 1 63 CYS HB2 H 7.237 0.688 -4.156 1.00 . A A . 80 CYS HB2 1 1
64 94033 1 1 63 CYS HB3 H 6.851 -0.766 -3.234 1.00 . A A . 80 CYS HB3 1 1
64 94034 1 1 63 CYS N N 6.824 2.412 -2.487 1.00 . A A . 80 CYS N 1 1
64 94035 1 1 63 CYS O O 8.112 0.818 -0.671 1.00 . A A . 80 CYS O 1 1
64 94036 1 1 63 CYS SG S 4.964 -0.016 -4.483 1.00 . A A . 80 CYS SG 1 1
64 94037 1 1 64 PRO C C 8.191 -2.193 0.231 1.00 . A A . 81 PRO C 1 1
64 94038 1 1 64 PRO CA C 6.958 -1.381 0.613 1.00 . A A . 81 PRO CA 1 1
64 94039 1 1 64 PRO CB C 5.813 -2.310 1.026 1.00 . A A . 81 PRO CB 1 1
64 94040 1 1 64 PRO CD C 5.107 -1.188 -0.964 1.00 . A A . 81 PRO CD 1 1
64 94041 1 1 64 PRO CG C 5.003 -2.486 -0.213 1.00 . A A . 81 PRO CG 1 1
64 94042 1 1 64 PRO HA H 7.202 -0.722 1.433 1.00 . A A . 81 PRO HA 1 1
64 94043 1 1 64 PRO HB2 H 6.191 -3.267 1.386 1.00 . A A . 81 PRO HB2 1 1
64 94044 1 1 64 PRO HB3 H 5.235 -1.848 1.812 1.00 . A A . 81 PRO HB3 1 1
64 94045 1 1 64 PRO HD2 H 5.087 -1.357 -2.041 1.00 . A A . 81 PRO HD2 1 1
64 94046 1 1 64 PRO HD3 H 4.298 -0.527 -0.689 1.00 . A A . 81 PRO HD3 1 1
64 94047 1 1 64 PRO HG2 H 5.442 -3.281 -0.815 1.00 . A A . 81 PRO HG2 1 1
64 94048 1 1 64 PRO HG3 H 3.975 -2.687 0.047 1.00 . A A . 81 PRO HG3 1 1
64 94049 1 1 64 PRO N N 6.402 -0.642 -0.526 1.00 . A A . 81 PRO N 1 1
64 94050 1 1 64 PRO O O 8.121 -3.087 -0.611 1.00 . A A . 81 PRO O 1 1
64 94051 1 1 65 GLY C C 11.706 -1.648 0.277 1.00 . A A . 82 GLY C 1 1
64 94052 1 1 65 GLY CA C 10.552 -2.586 0.570 1.00 . A A . 82 GLY CA 1 1
64 94053 1 1 65 GLY H H 9.315 -1.154 1.521 1.00 . A A . 82 GLY H 1 1
64 94054 1 1 65 GLY HA2 H 10.808 -3.201 1.421 1.00 . A A . 82 GLY HA2 1 1
64 94055 1 1 65 GLY HA3 H 10.395 -3.224 -0.287 1.00 . A A . 82 GLY HA3 1 1
64 94056 1 1 65 GLY N N 9.320 -1.876 0.858 1.00 . A A . 82 GLY N 1 1
64 94057 1 1 65 GLY O O 12.871 -2.043 0.351 1.00 . A A . 82 GLY O 1 1
64 94058 1 1 66 THR C C 12.378 1.735 0.641 1.00 . A A . 83 THR C 1 1
64 94059 1 1 66 THR CA C 12.404 0.592 -0.367 1.00 . A A . 83 THR CA 1 1
64 94060 1 1 66 THR CB C 12.217 1.168 -1.784 1.00 . A A . 83 THR CB 1 1
64 94061 1 1 66 THR CG2 C 12.588 0.137 -2.840 1.00 . A A . 83 THR CG2 1 1
64 94062 1 1 66 THR H H 10.440 -0.150 -0.101 1.00 . A A . 83 THR H 1 1
64 94063 1 1 66 THR HA H 13.368 0.107 -0.323 1.00 . A A . 83 THR HA 1 1
64 94064 1 1 66 THR HB H 12.864 2.025 -1.896 1.00 . A A . 83 THR HB 1 1
64 94065 1 1 66 THR HG1 H 10.345 0.848 -2.318 1.00 . A A . 83 THR HG1 1 1
64 94066 1 1 66 THR HG21 H 13.261 -0.590 -2.412 1.00 . A A . 83 THR HG21 1 1
64 94067 1 1 66 THR HG22 H 13.068 0.630 -3.671 1.00 . A A . 83 THR HG22 1 1
64 94068 1 1 66 THR HG23 H 11.693 -0.361 -3.185 1.00 . A A . 83 THR HG23 1 1
64 94069 1 1 66 THR N N 11.385 -0.404 -0.059 1.00 . A A . 83 THR N 1 1
64 94070 1 1 66 THR O O 11.495 1.803 1.497 1.00 . A A . 83 THR O 1 1
64 94071 1 1 66 THR OG1 O 10.858 1.580 -1.969 1.00 . A A . 83 THR OG1 1 1
64 94072 1 1 67 LEU C C 13.549 5.081 0.655 1.00 . A A . 84 LEU C 1 1
64 94073 1 1 67 LEU CA C 13.441 3.776 1.437 1.00 . A A . 84 LEU CA 1 1
64 94074 1 1 67 LEU CB C 14.645 3.624 2.367 1.00 . A A . 84 LEU CB 1 1
64 94075 1 1 67 LEU CD1 C 15.838 1.778 3.573 1.00 . A A . 84 LEU CD1 1 1
64 94076 1 1 67 LEU CD2 C 14.135 3.158 4.777 1.00 . A A . 84 LEU CD2 1 1
64 94077 1 1 67 LEU CG C 14.530 2.543 3.442 1.00 . A A . 84 LEU CG 1 1
64 94078 1 1 67 LEU H H 14.027 2.527 -0.167 1.00 . A A . 84 LEU H 1 1
64 94079 1 1 67 LEU HA H 12.539 3.800 2.031 1.00 . A A . 84 LEU HA 1 1
64 94080 1 1 67 LEU HB2 H 15.514 3.391 1.752 1.00 . A A . 84 LEU HB2 1 1
64 94081 1 1 67 LEU HB3 H 14.800 4.572 2.864 1.00 . A A . 84 LEU HB3 1 1
64 94082 1 1 67 LEU HD11 H 15.710 0.777 3.189 1.00 . A A . 84 LEU HD11 1 1
64 94083 1 1 67 LEU HD12 H 16.126 1.731 4.612 1.00 . A A . 84 LEU HD12 1 1
64 94084 1 1 67 LEU HD13 H 16.609 2.284 3.009 1.00 . A A . 84 LEU HD13 1 1
64 94085 1 1 67 LEU HD21 H 14.998 3.196 5.426 1.00 . A A . 84 LEU HD21 1 1
64 94086 1 1 67 LEU HD22 H 13.366 2.555 5.237 1.00 . A A . 84 LEU HD22 1 1
64 94087 1 1 67 LEU HD23 H 13.760 4.158 4.615 1.00 . A A . 84 LEU HD23 1 1
64 94088 1 1 67 LEU HG H 13.760 1.839 3.157 1.00 . A A . 84 LEU HG 1 1
64 94089 1 1 67 LEU N N 13.351 2.634 0.534 1.00 . A A . 84 LEU N 1 1
64 94090 1 1 67 LEU O O 13.999 5.094 -0.491 1.00 . A A . 84 LEU O 1 1
64 94091 1 1 68 CYS C C 14.550 8.142 0.860 1.00 . A A . 85 CYS C 1 1
64 94092 1 1 68 CYS CA C 13.188 7.488 0.646 1.00 . A A . 85 CYS CA 1 1
64 94093 1 1 68 CYS CB C 12.084 8.391 1.200 1.00 . A A . 85 CYS CB 1 1
64 94094 1 1 68 CYS H H 12.786 6.103 2.195 1.00 . A A . 85 CYS H 1 1
64 94095 1 1 68 CYS HA H 13.030 7.350 -0.413 1.00 . A A . 85 CYS HA 1 1
64 94096 1 1 68 CYS HB2 H 11.164 7.810 1.266 1.00 . A A . 85 CYS HB2 1 1
64 94097 1 1 68 CYS HB3 H 12.361 8.719 2.191 1.00 . A A . 85 CYS HB3 1 1
64 94098 1 1 68 CYS N N 13.135 6.177 1.281 1.00 . A A . 85 CYS N 1 1
64 94099 1 1 68 CYS O O 14.816 8.719 1.914 1.00 . A A . 85 CYS O 1 1
64 94100 1 1 68 CYS SG S 11.762 9.875 0.194 1.00 . A A . 85 CYS SG 1 1
64 94101 1 1 69 VAL C C 16.872 9.832 -1.004 1.00 . A A . 86 VAL C 1 1
64 94102 1 1 69 VAL CA C 16.744 8.631 -0.073 1.00 . A A . 86 VAL CA 1 1
64 94103 1 1 69 VAL CB C 17.830 7.599 -0.434 1.00 . A A . 86 VAL CB 1 1
64 94104 1 1 69 VAL CG1 C 19.210 8.235 -0.381 1.00 . A A . 86 VAL CG1 1 1
64 94105 1 1 69 VAL CG2 C 17.751 6.398 0.496 1.00 . A A . 86 VAL CG2 1 1
64 94106 1 1 69 VAL H H 15.141 7.575 -0.965 1.00 . A A . 86 VAL H 1 1
64 94107 1 1 69 VAL HA H 16.910 8.956 0.943 1.00 . A A . 86 VAL HA 1 1
64 94108 1 1 69 VAL HB H 17.652 7.258 -1.443 1.00 . A A . 86 VAL HB 1 1
64 94109 1 1 69 VAL HG11 H 19.964 7.461 -0.382 1.00 . A A . 86 VAL HG11 1 1
64 94110 1 1 69 VAL HG12 H 19.346 8.872 -1.243 1.00 . A A . 86 VAL HG12 1 1
64 94111 1 1 69 VAL HG13 H 19.301 8.824 0.520 1.00 . A A . 86 VAL HG13 1 1
64 94112 1 1 69 VAL HG21 H 17.839 5.490 -0.081 1.00 . A A . 86 VAL HG21 1 1
64 94113 1 1 69 VAL HG22 H 18.557 6.446 1.216 1.00 . A A . 86 VAL HG22 1 1
64 94114 1 1 69 VAL HG23 H 16.804 6.405 1.016 1.00 . A A . 86 VAL HG23 1 1
64 94115 1 1 69 VAL N N 15.410 8.048 -0.149 1.00 . A A . 86 VAL N 1 1
64 94116 1 1 69 VAL O O 16.497 9.768 -2.172 1.00 . A A . 86 VAL O 1 1
64 94117 1 1 70 ASN C C 16.275 12.567 -1.915 1.00 . A A . 87 ASN C 1 1
64 94118 1 1 70 ASN CA C 17.585 12.146 -1.258 1.00 . A A . 87 ASN CA 1 1
64 94119 1 1 70 ASN CB C 18.661 11.937 -2.326 1.00 . A A . 87 ASN CB 1 1
64 94120 1 1 70 ASN CG C 19.410 13.215 -2.650 1.00 . A A . 87 ASN CG 1 1
64 94121 1 1 70 ASN H H 17.688 10.919 0.465 1.00 . A A . 87 ASN H 1 1
64 94122 1 1 70 ASN HA H 17.905 12.929 -0.585 1.00 . A A . 87 ASN HA 1 1
64 94123 1 1 70 ASN HB2 H 19.371 11.193 -1.966 1.00 . A A . 87 ASN HB2 1 1
64 94124 1 1 70 ASN HB3 H 18.196 11.575 -3.231 1.00 . A A . 87 ASN HB3 1 1
64 94125 1 1 70 ASN HD21 H 19.591 12.657 -4.549 1.00 . A A . 87 ASN HD21 1 1
64 94126 1 1 70 ASN HD22 H 20.291 14.185 -4.146 1.00 . A A . 87 ASN HD22 1 1
64 94127 1 1 70 ASN N N 17.407 10.928 -0.474 1.00 . A A . 87 ASN N 1 1
64 94128 1 1 70 ASN ND2 N 19.804 13.368 -3.908 1.00 . A A . 87 ASN ND2 1 1
64 94129 1 1 70 ASN O O 16.262 13.040 -3.052 1.00 . A A . 87 ASN O 1 1
64 94130 1 1 70 ASN OD1 O 19.632 14.056 -1.777 1.00 . A A . 87 ASN OD1 1 1
64 94131 1 1 71 ASP C C 13.504 11.925 -2.934 1.00 . A A . 88 ASP C 1 1
64 94132 1 1 71 ASP CA C 13.858 12.754 -1.703 1.00 . A A . 88 ASP CA 1 1
64 94133 1 1 71 ASP CB C 13.814 14.244 -2.048 1.00 . A A . 88 ASP CB 1 1
64 94134 1 1 71 ASP CG C 14.376 15.112 -0.939 1.00 . A A . 88 ASP CG 1 1
64 94135 1 1 71 ASP H H 15.249 12.010 -0.292 1.00 . A A . 88 ASP H 1 1
64 94136 1 1 71 ASP HA H 13.133 12.553 -0.929 1.00 . A A . 88 ASP HA 1 1
64 94137 1 1 71 ASP HB2 H 14.396 14.411 -2.954 1.00 . A A . 88 ASP HB2 1 1
64 94138 1 1 71 ASP HB3 H 12.789 14.536 -2.226 1.00 . A A . 88 ASP HB3 1 1
64 94139 1 1 71 ASP HD2 H 14.051 15.954 0.685 1.00 . A A . 88 ASP HD2 1 1
64 94140 1 1 71 ASP N N 15.174 12.391 -1.192 1.00 . A A . 88 ASP N 1 1
64 94141 1 1 71 ASP O O 12.753 12.369 -3.801 1.00 . A A . 88 ASP O 1 1
64 94142 1 1 71 ASP OD1 O 15.558 15.502 -1.032 1.00 . A A . 88 ASP OD1 1 1
64 94143 1 1 71 ASP OD2 O 13.632 15.402 0.021 1.00 . A A . 88 ASP OD2 1 1
64 94144 1 1 72 VAL C C 13.828 8.363 -3.686 1.00 . A A . 89 VAL C 1 1
64 94145 1 1 72 VAL CA C 13.796 9.823 -4.126 1.00 . A A . 89 VAL CA 1 1
64 94146 1 1 72 VAL CB C 14.824 10.030 -5.255 1.00 . A A . 89 VAL CB 1 1
64 94147 1 1 72 VAL CG1 C 14.560 9.067 -6.401 1.00 . A A . 89 VAL CG1 1 1
64 94148 1 1 72 VAL CG2 C 14.798 11.471 -5.740 1.00 . A A . 89 VAL CG2 1 1
64 94149 1 1 72 VAL H H 14.644 10.416 -2.280 1.00 . A A . 89 VAL H 1 1
64 94150 1 1 72 VAL HA H 12.815 10.050 -4.516 1.00 . A A . 89 VAL HA 1 1
64 94151 1 1 72 VAL HB H 15.808 9.823 -4.859 1.00 . A A . 89 VAL HB 1 1
64 94152 1 1 72 VAL HG11 H 14.672 8.052 -6.051 1.00 . A A . 89 VAL HG11 1 1
64 94153 1 1 72 VAL HG12 H 13.556 9.214 -6.771 1.00 . A A . 89 VAL HG12 1 1
64 94154 1 1 72 VAL HG13 H 15.267 9.252 -7.197 1.00 . A A . 89 VAL HG13 1 1
64 94155 1 1 72 VAL HG21 H 13.819 11.699 -6.136 1.00 . A A . 89 VAL HG21 1 1
64 94156 1 1 72 VAL HG22 H 15.015 12.134 -4.915 1.00 . A A . 89 VAL HG22 1 1
64 94157 1 1 72 VAL HG23 H 15.539 11.605 -6.514 1.00 . A A . 89 VAL HG23 1 1
64 94158 1 1 72 VAL N N 14.052 10.716 -3.003 1.00 . A A . 89 VAL N 1 1
64 94159 1 1 72 VAL O O 14.661 7.967 -2.870 1.00 . A A . 89 VAL O 1 1
64 94160 1 1 73 CYS C C 14.168 5.452 -4.173 1.00 . A A . 90 CYS C 1 1
64 94161 1 1 73 CYS CA C 12.838 6.149 -3.899 1.00 . A A . 90 CYS CA 1 1
64 94162 1 1 73 CYS CB C 11.722 5.475 -4.699 1.00 . A A . 90 CYS CB 1 1
64 94163 1 1 73 CYS H H 12.278 7.940 -4.878 1.00 . A A . 90 CYS H 1 1
64 94164 1 1 73 CYS HA H 12.614 6.068 -2.846 1.00 . A A . 90 CYS HA 1 1
64 94165 1 1 73 CYS HB2 H 11.945 5.583 -5.761 1.00 . A A . 90 CYS HB2 1 1
64 94166 1 1 73 CYS HB3 H 11.698 4.424 -4.453 1.00 . A A . 90 CYS HB3 1 1
64 94167 1 1 73 CYS N N 12.916 7.566 -4.233 1.00 . A A . 90 CYS N 1 1
64 94168 1 1 73 CYS O O 14.781 5.648 -5.223 1.00 . A A . 90 CYS O 1 1
64 94169 1 1 73 CYS SG S 10.064 6.158 -4.382 1.00 . A A . 90 CYS SG 1 1
64 94170 1 1 74 THR C C 15.769 2.522 -2.735 1.00 . A A . 91 THR C 1 1
64 94171 1 1 74 THR CA C 15.865 3.910 -3.358 1.00 . A A . 91 THR CA 1 1
64 94172 1 1 74 THR CB C 17.030 4.675 -2.703 1.00 . A A . 91 THR CB 1 1
64 94173 1 1 74 THR CG2 C 18.329 3.891 -2.824 1.00 . A A . 91 THR CG2 1 1
64 94174 1 1 74 THR H H 14.076 4.521 -2.407 1.00 . A A . 91 THR H 1 1
64 94175 1 1 74 THR HA H 16.078 3.807 -4.413 1.00 . A A . 91 THR HA 1 1
64 94176 1 1 74 THR HB H 16.807 4.812 -1.655 1.00 . A A . 91 THR HB 1 1
64 94177 1 1 74 THR HG1 H 17.579 5.851 -4.187 1.00 . A A . 91 THR HG1 1 1
64 94178 1 1 74 THR HG21 H 19.138 4.465 -2.396 1.00 . A A . 91 THR HG21 1 1
64 94179 1 1 74 THR HG22 H 18.536 3.698 -3.866 1.00 . A A . 91 THR HG22 1 1
64 94180 1 1 74 THR HG23 H 18.234 2.954 -2.297 1.00 . A A . 91 THR HG23 1 1
64 94181 1 1 74 THR N N 14.610 4.636 -3.221 1.00 . A A . 91 THR N 1 1
64 94182 1 1 74 THR O O 15.258 2.360 -1.627 1.00 . A A . 91 THR O 1 1
64 94183 1 1 74 THR OG1 O 17.183 5.958 -3.319 1.00 . A A . 91 THR OG1 1 1
64 94184 1 1 75 THR C C 16.961 0.014 -1.638 1.00 . A A . 92 THR C 1 1
64 94185 1 1 75 THR CA C 16.235 0.145 -2.973 1.00 . A A . 92 THR CA 1 1
64 94186 1 1 75 THR CB C 16.874 -0.821 -3.989 1.00 . A A . 92 THR CB 1 1
64 94187 1 1 75 THR CG2 C 15.857 -1.838 -4.482 1.00 . A A . 92 THR CG2 1 1
64 94188 1 1 75 THR H H 16.661 1.711 -4.330 1.00 . A A . 92 THR H 1 1
64 94189 1 1 75 THR HA H 15.202 -0.139 -2.839 1.00 . A A . 92 THR HA 1 1
64 94190 1 1 75 THR HB H 17.683 -1.347 -3.502 1.00 . A A . 92 THR HB 1 1
64 94191 1 1 75 THR HG1 H 17.816 -0.692 -5.717 1.00 . A A . 92 THR HG1 1 1
64 94192 1 1 75 THR HG21 H 16.365 -2.620 -5.028 1.00 . A A . 92 THR HG21 1 1
64 94193 1 1 75 THR HG22 H 15.145 -1.350 -5.129 1.00 . A A . 92 THR HG22 1 1
64 94194 1 1 75 THR HG23 H 15.340 -2.268 -3.637 1.00 . A A . 92 THR HG23 1 1
64 94195 1 1 75 THR N N 16.266 1.519 -3.455 1.00 . A A . 92 THR N 1 1
64 94196 1 1 75 THR O O 17.801 0.844 -1.294 1.00 . A A . 92 THR O 1 1
64 94197 1 1 75 THR OG1 O 17.399 -0.086 -5.100 1.00 . A A . 92 THR OG1 1 1
64 94198 1 1 76 MET C C 18.718 -1.667 0.240 1.00 . A A . 93 MET C 1 1
64 94199 1 1 76 MET CA C 17.254 -1.274 0.405 1.00 . A A . 93 MET CA 1 1
64 94200 1 1 76 MET CB C 16.501 -2.372 1.161 1.00 . A A . 93 MET CB 1 1
64 94201 1 1 76 MET CE C 15.071 -2.885 4.717 1.00 . A A . 93 MET CE 1 1
64 94202 1 1 76 MET CG C 15.520 -1.838 2.191 1.00 . A A . 93 MET CG 1 1
64 94203 1 1 76 MET H H 15.954 -1.663 -1.220 1.00 . A A . 93 MET H 1 1
64 94204 1 1 76 MET HA H 17.201 -0.359 0.973 1.00 . A A . 93 MET HA 1 1
64 94205 1 1 76 MET HB2 H 15.948 -2.970 0.437 1.00 . A A . 93 MET HB2 1 1
64 94206 1 1 76 MET HB3 H 17.218 -2.999 1.670 1.00 . A A . 93 MET HB3 1 1
64 94207 1 1 76 MET HE1 H 14.391 -2.185 5.179 1.00 . A A . 93 MET HE1 1 1
64 94208 1 1 76 MET HE2 H 15.037 -3.825 5.249 1.00 . A A . 93 MET HE2 1 1
64 94209 1 1 76 MET HE3 H 16.075 -2.489 4.751 1.00 . A A . 93 MET HE3 1 1
64 94210 1 1 76 MET HG2 H 16.070 -1.272 2.943 1.00 . A A . 93 MET HG2 1 1
64 94211 1 1 76 MET HG3 H 14.824 -1.176 1.696 1.00 . A A . 93 MET HG3 1 1
64 94212 1 1 76 MET N N 16.631 -1.035 -0.892 1.00 . A A . 93 MET N 1 1
64 94213 1 1 76 MET O O 19.559 -1.322 1.070 1.00 . A A . 93 MET O 1 1
64 94214 1 1 76 MET SD S 14.592 -3.147 3.012 1.00 . A A . 93 MET SD 1 1
64 94215 1 1 77 GLU C C 21.215 -1.689 -1.676 1.00 . A A . 94 GLU C 1 1
64 94216 1 1 77 GLU CA C 20.379 -2.831 -1.105 1.00 . A A . 94 GLU CA 1 1
64 94217 1 1 77 GLU CB C 20.375 -4.012 -2.079 1.00 . A A . 94 GLU CB 1 1
64 94218 1 1 77 GLU CD C 21.392 -6.317 -1.908 1.00 . A A . 94 GLU CD 1 1
64 94219 1 1 77 GLU CG C 20.329 -5.366 -1.392 1.00 . A A . 94 GLU CG 1 1
64 94220 1 1 77 GLU H H 18.301 -2.635 -1.458 1.00 . A A . 94 GLU H 1 1
64 94221 1 1 77 GLU HA H 20.817 -3.149 -0.171 1.00 . A A . 94 GLU HA 1 1
64 94222 1 1 77 GLU HB2 H 19.500 -3.923 -2.723 1.00 . A A . 94 GLU HB2 1 1
64 94223 1 1 77 GLU HB3 H 21.268 -3.967 -2.683 1.00 . A A . 94 GLU HB3 1 1
64 94224 1 1 77 GLU HE2 H 23.122 -6.964 -1.707 1.00 . A A . 94 GLU HE2 1 1
64 94225 1 1 77 GLU HG2 H 20.477 -5.222 -0.322 1.00 . A A . 94 GLU HG2 1 1
64 94226 1 1 77 GLU HG3 H 19.359 -5.808 -1.561 1.00 . A A . 94 GLU HG3 1 1
64 94227 1 1 77 GLU N N 19.015 -2.391 -0.834 1.00 . A A . 94 GLU N 1 1
64 94228 1 1 77 GLU O O 22.437 -1.665 -1.527 1.00 . A A . 94 GLU O 1 1
64 94229 1 1 77 GLU OE1 O 21.117 -7.036 -2.891 1.00 . A A . 94 GLU OE1 1 1
64 94230 1 1 77 GLU OE2 O 22.498 -6.341 -1.328 1.00 . A A . 94 GLU OE2 1 1
64 94231 1 1 78 ASP C C 21.519 1.464 -1.873 1.00 . A A . 95 ASP C 1 1
64 94232 1 1 78 ASP CA C 21.229 0.399 -2.926 1.00 . A A . 95 ASP CA 1 1
64 94233 1 1 78 ASP CB C 20.381 0.995 -4.052 1.00 . A A . 95 ASP CB 1 1
64 94234 1 1 78 ASP CG C 21.075 0.924 -5.398 1.00 . A A . 95 ASP CG 1 1
64 94235 1 1 78 ASP H H 19.575 -0.821 -2.417 1.00 . A A . 95 ASP H 1 1
64 94236 1 1 78 ASP HA H 22.164 0.052 -3.337 1.00 . A A . 95 ASP HA 1 1
64 94237 1 1 78 ASP HB2 H 19.441 0.446 -4.112 1.00 . A A . 95 ASP HB2 1 1
64 94238 1 1 78 ASP HB3 H 20.173 2.030 -3.828 1.00 . A A . 95 ASP HB3 1 1
64 94239 1 1 78 ASP HD2 H 21.740 -0.171 -6.743 1.00 . A A . 95 ASP HD2 1 1
64 94240 1 1 78 ASP N N 20.548 -0.746 -2.332 1.00 . A A . 95 ASP N 1 1
64 94241 1 1 78 ASP O O 22.582 2.086 -1.883 1.00 . A A . 95 ASP O 1 1
64 94242 1 1 78 ASP OD1 O 21.395 1.994 -5.958 1.00 . A A . 95 ASP OD1 1 1
64 94243 1 1 78 ASP OD2 O 21.299 -0.200 -5.891 1.00 . A A . 95 ASP OD2 1 1
64 94244 1 1 79 ALA C C 21.944 2.355 0.952 1.00 . A A . 96 ALA C 1 1
64 94245 1 1 79 ALA CA C 20.724 2.660 0.091 1.00 . A A . 96 ALA CA 1 1
64 94246 1 1 79 ALA CB C 19.469 2.713 0.951 1.00 . A A . 96 ALA CB 1 1
64 94247 1 1 79 ALA H H 19.744 1.142 -1.013 1.00 . A A . 96 ALA H 1 1
64 94248 1 1 79 ALA HA H 20.854 3.627 -0.372 1.00 . A A . 96 ALA HA 1 1
64 94249 1 1 79 ALA HB1 H 18.718 2.059 0.531 1.00 . A A . 96 ALA HB1 1 1
64 94250 1 1 79 ALA HB2 H 19.706 2.393 1.954 1.00 . A A . 96 ALA HB2 1 1
64 94251 1 1 79 ALA HB3 H 19.092 3.725 0.974 1.00 . A A . 96 ALA HB3 1 1
64 94252 1 1 79 ALA N N 20.568 1.670 -0.969 1.00 . A A . 96 ALA N 1 1
64 94253 1 1 79 ALA O O 22.639 3.264 1.407 1.00 . A A . 96 ALA O 1 1
64 94254 1 1 80 THR C C 24.652 1.120 1.374 1.00 . A A . 97 THR C 1 1
64 94255 1 1 80 THR CA C 23.338 0.645 1.981 1.00 . A A . 97 THR CA 1 1
64 94256 1 1 80 THR CB C 23.378 -0.888 2.132 1.00 . A A . 97 THR CB 1 1
64 94257 1 1 80 THR CG2 C 23.526 -1.285 3.593 1.00 . A A . 97 THR CG2 1 1
64 94258 1 1 80 THR H H 21.611 0.391 0.783 1.00 . A A . 97 THR H 1 1
64 94259 1 1 80 THR HA H 23.228 1.079 2.964 1.00 . A A . 97 THR HA 1 1
64 94260 1 1 80 THR HB H 24.230 -1.265 1.584 1.00 . A A . 97 THR HB 1 1
64 94261 1 1 80 THR HG1 H 22.188 -2.412 1.749 1.00 . A A . 97 THR HG1 1 1
64 94262 1 1 80 THR HG21 H 23.867 -0.433 4.165 1.00 . A A . 97 THR HG21 1 1
64 94263 1 1 80 THR HG22 H 24.246 -2.085 3.677 1.00 . A A . 97 THR HG22 1 1
64 94264 1 1 80 THR HG23 H 22.572 -1.615 3.974 1.00 . A A . 97 THR HG23 1 1
64 94265 1 1 80 THR N N 22.201 1.069 1.173 1.00 . A A . 97 THR N 1 1
64 94266 1 1 80 THR O O 25.384 1.896 1.987 1.00 . A A . 97 THR O 1 1
64 94267 1 1 80 THR OG1 O 22.184 -1.465 1.594 1.00 . A A . 97 THR OG1 1 1
64 94268 1 1 81 GLU C C 27.400 0.633 0.295 1.00 . A A . 98 GLU C 1 1
64 94269 1 1 81 GLU CA C 26.173 1.027 -0.523 1.00 . A A . 98 GLU CA 1 1
64 94270 1 1 81 GLU CB C 26.190 2.533 -0.794 1.00 . A A . 98 GLU CB 1 1
64 94271 1 1 81 GLU CD C 26.880 4.355 -2.402 1.00 . A A . 98 GLU CD 1 1
64 94272 1 1 81 GLU CG C 27.129 2.939 -1.918 1.00 . A A . 98 GLU CG 1 1
64 94273 1 1 81 GLU H H 24.322 0.033 -0.271 1.00 . A A . 98 GLU H 1 1
64 94274 1 1 81 GLU HA H 26.201 0.501 -1.465 1.00 . A A . 98 GLU HA 1 1
64 94275 1 1 81 GLU HB2 H 25.180 2.846 -1.059 1.00 . A A . 98 GLU HB2 1 1
64 94276 1 1 81 GLU HB3 H 26.498 3.044 0.107 1.00 . A A . 98 GLU HB3 1 1
64 94277 1 1 81 GLU HE2 H 27.634 5.979 -2.901 1.00 . A A . 98 GLU HE2 1 1
64 94278 1 1 81 GLU HG2 H 28.156 2.866 -1.561 1.00 . A A . 98 GLU HG2 1 1
64 94279 1 1 81 GLU HG3 H 26.992 2.261 -2.746 1.00 . A A . 98 GLU HG3 1 1
64 94280 1 1 81 GLU N N 24.946 0.649 0.166 1.00 . A A . 98 GLU N 1 1
64 94281 1 1 81 GLU O O 27.853 1.385 1.157 1.00 . A A . 98 GLU O 1 1
64 94282 1 1 81 GLU OE1 O 25.700 4.718 -2.587 1.00 . A A . 98 GLU OE1 1 1
64 94283 1 1 81 GLU OE2 O 27.865 5.098 -2.596 1.00 . A A . 98 GLU OE2 1 1
64 94284 1 1 82 ASN C C 30.348 -0.248 0.352 1.00 . A A . 99 ASN C 1 1
64 94285 1 1 82 ASN CA C 29.106 -1.050 0.728 1.00 . A A . 99 ASN CA 1 1
64 94286 1 1 82 ASN CB C 29.327 -2.531 0.417 1.00 . A A . 99 ASN CB 1 1
64 94287 1 1 82 ASN CG C 28.416 -3.434 1.225 1.00 . A A . 99 ASN CG 1 1
64 94288 1 1 82 ASN H H 27.527 -1.108 -0.680 1.00 . A A . 99 ASN H 1 1
64 94289 1 1 82 ASN HA H 28.925 -0.935 1.786 1.00 . A A . 99 ASN HA 1 1
64 94290 1 1 82 ASN HB2 H 29.138 -2.698 -0.644 1.00 . A A . 99 ASN HB2 1 1
64 94291 1 1 82 ASN HB3 H 30.351 -2.791 0.641 1.00 . A A . 99 ASN HB3 1 1
64 94292 1 1 82 ASN HD21 H 28.264 -4.693 -0.308 1.00 . A A . 99 ASN HD21 1 1
64 94293 1 1 82 ASN HD22 H 27.386 -5.131 1.115 1.00 . A A . 99 ASN HD22 1 1
64 94294 1 1 82 ASN N N 27.933 -0.553 0.018 1.00 . A A . 99 ASN N 1 1
64 94295 1 1 82 ASN ND2 N 27.977 -4.530 0.616 1.00 . A A . 99 ASN ND2 1 1
64 94296 1 1 82 ASN O O 30.541 0.110 -0.811 1.00 . A A . 99 ASN O 1 1
64 94297 1 1 82 ASN OD1 O 28.108 -3.150 2.383 1.00 . A A . 99 ASN OD1 1 1
64 94298 1 1 83 LEU C C 33.624 -0.137 1.059 1.00 . A A . 100 LEU C 1 1
64 94299 1 1 83 LEU CA C 32.414 0.789 1.117 1.00 . A A . 100 LEU CA 1 1
64 94300 1 1 83 LEU CB C 32.604 1.828 2.223 1.00 . A A . 100 LEU CB 1 1
64 94301 1 1 83 LEU CD1 C 31.866 4.224 2.261 1.00 . A A . 100 LEU CD1 1 1
64 94302 1 1 83 LEU CD2 C 34.304 3.670 2.235 1.00 . A A . 100 LEU CD2 1 1
64 94303 1 1 83 LEU CG C 32.922 3.251 1.760 1.00 . A A . 100 LEU CG 1 1
64 94304 1 1 83 LEU H H 30.981 -0.282 2.248 1.00 . A A . 100 LEU H 1 1
64 94305 1 1 83 LEU HA H 32.319 1.297 0.169 1.00 . A A . 100 LEU HA 1 1
64 94306 1 1 83 LEU HB2 H 31.684 1.865 2.807 1.00 . A A . 100 LEU HB2 1 1
64 94307 1 1 83 LEU HB3 H 33.417 1.495 2.853 1.00 . A A . 100 LEU HB3 1 1
64 94308 1 1 83 LEU HD11 H 32.095 5.217 1.907 1.00 . A A . 100 LEU HD11 1 1
64 94309 1 1 83 LEU HD12 H 31.856 4.219 3.341 1.00 . A A . 100 LEU HD12 1 1
64 94310 1 1 83 LEU HD13 H 30.896 3.924 1.891 1.00 . A A . 100 LEU HD13 1 1
64 94311 1 1 83 LEU HD21 H 34.348 4.747 2.311 1.00 . A A . 100 LEU HD21 1 1
64 94312 1 1 83 LEU HD22 H 35.048 3.330 1.528 1.00 . A A . 100 LEU HD22 1 1
64 94313 1 1 83 LEU HD23 H 34.501 3.233 3.203 1.00 . A A . 100 LEU HD23 1 1
64 94314 1 1 83 LEU HG H 32.916 3.280 0.679 1.00 . A A . 100 LEU HG 1 1
64 94315 1 1 83 LEU N N 31.188 0.030 1.343 1.00 . A A . 100 LEU N 1 1
64 94316 1 1 83 LEU O O 33.519 -1.332 1.334 1.00 . A A . 100 LEU O 1 1
64 94317 1 1 84 TYR C C 36.832 -0.219 1.886 1.00 . A A . 101 TYR C 1 1
64 94318 1 1 84 TYR CA C 36.006 -0.351 0.610 1.00 . A A . 101 TYR CA 1 1
64 94319 1 1 84 TYR CB C 36.832 0.107 -0.593 1.00 . A A . 101 TYR CB 1 1
64 94320 1 1 84 TYR CD1 C 37.007 -1.617 -2.432 1.00 . A A . 101 TYR CD1 1 1
64 94321 1 1 84 TYR CD2 C 35.319 0.056 -2.615 1.00 . A A . 101 TYR CD2 1 1
64 94322 1 1 84 TYR CE1 C 36.596 -2.170 -3.628 1.00 . A A . 101 TYR CE1 1 1
64 94323 1 1 84 TYR CE2 C 34.900 -0.492 -3.812 1.00 . A A . 101 TYR CE2 1 1
64 94324 1 1 84 TYR CG C 36.377 -0.495 -1.904 1.00 . A A . 101 TYR CG 1 1
64 94325 1 1 84 TYR CZ C 35.542 -1.605 -4.314 1.00 . A A . 101 TYR CZ 1 1
64 94326 1 1 84 TYR H H 34.796 1.381 0.498 1.00 . A A . 101 TYR H 1 1
64 94327 1 1 84 TYR HA H 35.736 -1.388 0.475 1.00 . A A . 101 TYR HA 1 1
64 94328 1 1 84 TYR HB2 H 36.768 1.193 -0.666 1.00 . A A . 101 TYR HB2 1 1
64 94329 1 1 84 TYR HB3 H 37.864 -0.172 -0.440 1.00 . A A . 101 TYR HB3 1 1
64 94330 1 1 84 TYR HD1 H 37.833 -2.058 -1.891 1.00 . A A . 101 TYR HD1 1 1
64 94331 1 1 84 TYR HD2 H 34.819 0.928 -2.218 1.00 . A A . 101 TYR HD2 1 1
64 94332 1 1 84 TYR HE1 H 37.098 -3.041 -4.023 1.00 . A A . 101 TYR HE1 1 1
64 94333 1 1 84 TYR HE2 H 34.075 -0.049 -4.350 1.00 . A A . 101 TYR HE2 1 1
64 94334 1 1 84 TYR HH H 34.719 -3.005 -5.343 1.00 . A A . 101 TYR HH 1 1
64 94335 1 1 84 TYR N N 34.775 0.424 0.704 1.00 . A A . 101 TYR N 1 1
64 94336 1 1 84 TYR O O 36.672 0.736 2.647 1.00 . A A . 101 TYR O 1 1
64 94337 1 1 84 TYR OH O 35.129 -2.152 -5.507 1.00 . A A . 101 TYR OH 1 1
64 94338 1 1 85 PHE C C 40.031 -1.370 2.917 1.00 . A A . 102 PHE C 1 1
64 94339 1 1 85 PHE CA C 38.566 -1.178 3.299 1.00 . A A . 102 PHE CA 1 1
64 94340 1 1 85 PHE CB C 38.133 -2.279 4.271 1.00 . A A . 102 PHE CB 1 1
64 94341 1 1 85 PHE CD1 C 35.768 -2.424 5.097 1.00 . A A . 102 PHE CD1 1 1
64 94342 1 1 85 PHE CD2 C 37.252 -0.897 6.171 1.00 . A A . 102 PHE CD2 1 1
64 94343 1 1 85 PHE CE1 C 34.750 -2.040 5.950 1.00 . A A . 102 PHE CE1 1 1
64 94344 1 1 85 PHE CE2 C 36.238 -0.509 7.026 1.00 . A A . 102 PHE CE2 1 1
64 94345 1 1 85 PHE CG C 37.028 -1.859 5.198 1.00 . A A . 102 PHE CG 1 1
64 94346 1 1 85 PHE CZ C 34.985 -1.080 6.916 1.00 . A A . 102 PHE CZ 1 1
64 94347 1 1 85 PHE H H 37.796 -1.921 1.472 1.00 . A A . 102 PHE H 1 1
64 94348 1 1 85 PHE HA H 38.454 -0.220 3.782 1.00 . A A . 102 PHE HA 1 1
64 94349 1 1 85 PHE HB2 H 37.796 -3.140 3.694 1.00 . A A . 102 PHE HB2 1 1
64 94350 1 1 85 PHE HB3 H 38.980 -2.572 4.871 1.00 . A A . 102 PHE HB3 1 1
64 94351 1 1 85 PHE HD1 H 35.583 -3.175 4.343 1.00 . A A . 102 PHE HD1 1 1
64 94352 1 1 85 PHE HD2 H 38.230 -0.449 6.258 1.00 . A A . 102 PHE HD2 1 1
64 94353 1 1 85 PHE HE1 H 33.772 -2.488 5.860 1.00 . A A . 102 PHE HE1 1 1
64 94354 1 1 85 PHE HE2 H 36.425 0.241 7.780 1.00 . A A . 102 PHE HE2 1 1
64 94355 1 1 85 PHE HZ H 34.192 -0.779 7.583 1.00 . A A . 102 PHE HZ 1 1
64 94356 1 1 85 PHE N N 37.715 -1.185 2.114 1.00 . A A . 102 PHE N 1 1
64 94357 1 1 85 PHE O O 40.398 -2.377 2.311 1.00 . A A . 102 PHE O 1 1
64 94358 1 1 86 GLN C C 42.513 -0.659 1.475 1.00 . A A . 103 GLN C 1 1
64 94359 1 1 86 GLN CA C 42.286 -0.458 2.969 1.00 . A A . 103 GLN CA 1 1
64 94360 1 1 86 GLN CB C 42.950 -1.589 3.755 1.00 . A A . 103 GLN CB 1 1
64 94361 1 1 86 GLN CD C 41.739 -2.492 5.780 1.00 . A A . 103 GLN CD 1 1
64 94362 1 1 86 GLN CG C 42.747 -1.486 5.258 1.00 . A A . 103 GLN CG 1 1
64 94363 1 1 86 GLN H H 40.509 0.380 3.757 1.00 . A A . 103 GLN H 1 1
64 94364 1 1 86 GLN HA H 42.728 0.482 3.264 1.00 . A A . 103 GLN HA 1 1
64 94365 1 1 86 GLN HB2 H 42.531 -2.536 3.415 1.00 . A A . 103 GLN HB2 1 1
64 94366 1 1 86 GLN HB3 H 44.012 -1.574 3.556 1.00 . A A . 103 GLN HB3 1 1
64 94367 1 1 86 GLN HE21 H 40.935 -1.109 6.961 1.00 . A A . 103 GLN HE21 1 1
64 94368 1 1 86 GLN HE22 H 40.212 -2.677 7.039 1.00 . A A . 103 GLN HE22 1 1
64 94369 1 1 86 GLN HG2 H 43.702 -1.657 5.753 1.00 . A A . 103 GLN HG2 1 1
64 94370 1 1 86 GLN HG3 H 42.397 -0.492 5.494 1.00 . A A . 103 GLN HG3 1 1
64 94371 1 1 86 GLN N N 40.861 -0.396 3.276 1.00 . A A . 103 GLN N 1 1
64 94372 1 1 86 GLN NE2 N 40.875 -2.049 6.686 1.00 . A A . 103 GLN NE2 1 1
64 94373 1 1 86 GLN O O 41.569 -0.638 0.685 1.00 . A A . 103 GLN O 1 1
64 94374 1 1 86 GLN OE1 O 41.737 -3.655 5.374 1.00 . A A . 103 GLN OE1 1 1
64 94375 1 1 87 SER C C 45.053 -2.252 -0.467 1.00 . A A . 104 SER C 1 1
64 94376 1 1 87 SER CA C 44.123 -1.053 -0.308 1.00 . A A . 104 SER CA 1 1
64 94377 1 1 87 SER CB C 44.790 0.202 -0.872 1.00 . A A . 104 SER CB 1 1
64 94378 1 1 87 SER H H 44.481 -0.858 1.771 1.00 . A A . 104 SER H 1 1
64 94379 1 1 87 SER HA H 43.212 -1.244 -0.854 1.00 . A A . 104 SER HA 1 1
64 94380 1 1 87 SER HB2 H 44.779 0.983 -0.112 1.00 . A A . 104 SER HB2 1 1
64 94381 1 1 87 SER HB3 H 45.811 -0.026 -1.141 1.00 . A A . 104 SER HB3 1 1
64 94382 1 1 87 SER HG H 44.498 0.273 -2.809 1.00 . A A . 104 SER HG 1 1
64 94383 1 1 87 SER N N 43.771 -0.853 1.093 1.00 . A A . 104 SER N 1 1
64 94384 1 1 87 SER O O 45.319 -2.979 0.491 1.00 . A A . 104 SER O 1 1
64 94385 1 1 87 SER OG O 44.108 0.667 -2.025 1.00 . A A . 104 SER OG 1 1
64 94386 1 1 88 LEU C C 47.732 -3.069 -2.624 1.00 . A A . 105 LEU C 1 1
64 94387 1 1 88 LEU CA C 46.445 -3.565 -1.973 1.00 . A A . 105 LEU CA 1 1
64 94388 1 1 88 LEU CB C 45.757 -4.581 -2.888 1.00 . A A . 105 LEU CB 1 1
64 94389 1 1 88 LEU CD1 C 43.441 -4.908 -1.985 1.00 . A A . 105 LEU CD1 1 1
64 94390 1 1 88 LEU CD2 C 44.657 -6.830 -3.027 1.00 . A A . 105 LEU CD2 1 1
64 94391 1 1 88 LEU CG C 44.799 -5.558 -2.204 1.00 . A A . 105 LEU CG 1 1
64 94392 1 1 88 LEU H H 45.296 -1.841 -2.409 1.00 . A A . 105 LEU H 1 1
64 94393 1 1 88 LEU HA H 46.690 -4.043 -1.037 1.00 . A A . 105 LEU HA 1 1
64 94394 1 1 88 LEU HB2 H 45.190 -4.026 -3.636 1.00 . A A . 105 LEU HB2 1 1
64 94395 1 1 88 LEU HB3 H 46.527 -5.160 -3.376 1.00 . A A . 105 LEU HB3 1 1
64 94396 1 1 88 LEU HD11 H 42.751 -5.639 -1.591 1.00 . A A . 105 LEU HD11 1 1
64 94397 1 1 88 LEU HD12 H 43.068 -4.531 -2.925 1.00 . A A . 105 LEU HD12 1 1
64 94398 1 1 88 LEU HD13 H 43.542 -4.093 -1.284 1.00 . A A . 105 LEU HD13 1 1
64 94399 1 1 88 LEU HD21 H 43.839 -6.718 -3.724 1.00 . A A . 105 LEU HD21 1 1
64 94400 1 1 88 LEU HD22 H 44.458 -7.664 -2.369 1.00 . A A . 105 LEU HD22 1 1
64 94401 1 1 88 LEU HD23 H 45.573 -7.010 -3.571 1.00 . A A . 105 LEU HD23 1 1
64 94402 1 1 88 LEU HG H 45.199 -5.827 -1.236 1.00 . A A . 105 LEU HG 1 1
64 94403 1 1 88 LEU N N 45.543 -2.454 -1.686 1.00 . A A . 105 LEU N 1 1
64 94404 1 1 88 LEU O O 47.893 -1.873 -2.869 1.00 . A A . 105 LEU O 1 1
64 94405 1 1 89 GLU C C 50.714 -2.694 -2.643 1.00 . A A . 106 GLU C 1 1
64 94406 1 1 89 GLU CA C 49.915 -3.649 -3.526 1.00 . A A . 106 GLU CA 1 1
64 94407 1 1 89 GLU CB C 49.681 -3.016 -4.899 1.00 . A A . 106 GLU CB 1 1
64 94408 1 1 89 GLU CD C 51.555 -3.212 -6.582 1.00 . A A . 106 GLU CD 1 1
64 94409 1 1 89 GLU CG C 50.270 -3.816 -6.048 1.00 . A A . 106 GLU CG 1 1
64 94410 1 1 89 GLU H H 48.457 -4.931 -2.683 1.00 . A A . 106 GLU H 1 1
64 94411 1 1 89 GLU HA H 50.480 -4.560 -3.653 1.00 . A A . 106 GLU HA 1 1
64 94412 1 1 89 GLU HB2 H 48.606 -2.927 -5.057 1.00 . A A . 106 GLU HB2 1 1
64 94413 1 1 89 GLU HB3 H 50.126 -2.032 -4.909 1.00 . A A . 106 GLU HB3 1 1
64 94414 1 1 89 GLU HE2 H 52.346 -1.776 -7.456 1.00 . A A . 106 GLU HE2 1 1
64 94415 1 1 89 GLU HG2 H 50.476 -4.828 -5.701 1.00 . A A . 106 GLU HG2 1 1
64 94416 1 1 89 GLU HG3 H 49.548 -3.856 -6.850 1.00 . A A . 106 GLU HG3 1 1
64 94417 1 1 89 GLU N N 48.644 -3.994 -2.903 1.00 . A A . 106 GLU N 1 1
64 94418 1 1 89 GLU O O 50.482 -1.485 -2.649 1.00 . A A . 106 GLU O 1 1
64 94419 1 1 89 GLU OE1 O 52.617 -3.854 -6.438 1.00 . A A . 106 GLU OE1 1 1
64 94420 1 1 89 GLU OE2 O 51.498 -2.098 -7.143 1.00 . A A . 106 GLU OE2 1 1
64 94421 1 1 90 HIS C C 53.821 -3.137 -0.729 1.00 . A A . 107 HIS C 1 1
64 94422 1 1 90 HIS CA C 52.488 -2.445 -0.995 1.00 . A A . 107 HIS CA 1 1
64 94423 1 1 90 HIS CB C 51.760 -2.188 0.326 1.00 . A A . 107 HIS CB 1 1
64 94424 1 1 90 HIS CD2 C 50.054 -0.281 0.748 1.00 . A A . 107 HIS CD2 1 1
64 94425 1 1 90 HIS CE1 C 51.422 1.421 0.555 1.00 . A A . 107 HIS CE1 1 1
64 94426 1 1 90 HIS CG C 51.285 -0.777 0.484 1.00 . A A . 107 HIS CG 1 1
64 94427 1 1 90 HIS H H 51.792 -4.216 -1.923 1.00 . A A . 107 HIS H 1 1
64 94428 1 1 90 HIS HA H 52.677 -1.500 -1.480 1.00 . A A . 107 HIS HA 1 1
64 94429 1 1 90 HIS HB2 H 50.899 -2.854 0.383 1.00 . A A . 107 HIS HB2 1 1
64 94430 1 1 90 HIS HB3 H 52.429 -2.408 1.146 1.00 . A A . 107 HIS HB3 1 1
64 94431 1 1 90 HIS HD1 H 53.080 0.284 0.177 1.00 . A A . 107 HIS HD1 1 1
64 94432 1 1 90 HIS HD2 H 49.151 -0.855 0.901 1.00 . A A . 107 HIS HD2 1 1
64 94433 1 1 90 HIS HE1 H 51.812 2.428 0.524 1.00 . A A . 107 HIS HE1 1 1
64 94434 1 1 90 HIS HE2 H 49.409 1.733 0.967 1.00 . A A . 107 HIS HE2 1 1
64 94435 1 1 90 HIS N N 51.654 -3.247 -1.884 1.00 . A A . 107 HIS N 1 1
64 94436 1 1 90 HIS ND1 N 52.119 0.316 0.367 1.00 . A A . 107 HIS ND1 1 1
64 94437 1 1 90 HIS NE2 N 50.165 1.087 0.788 1.00 . A A . 107 HIS NE2 1 1
64 94438 1 1 90 HIS O O 54.093 -4.211 -1.266 1.00 . A A . 107 HIS O 1 1
64 94439 1 1 91 HIS C C 56.907 -2.982 -0.749 1.00 . A A . 108 HIS C 1 1
64 94440 1 1 91 HIS CA C 55.956 -3.069 0.440 1.00 . A A . 108 HIS CA 1 1
64 94441 1 1 91 HIS CB C 55.814 -4.525 0.887 1.00 . A A . 108 HIS CB 1 1
64 94442 1 1 91 HIS CD2 C 58.267 -5.194 1.400 1.00 . A A . 108 HIS CD2 1 1
64 94443 1 1 91 HIS CE1 C 58.011 -5.762 3.503 1.00 . A A . 108 HIS CE1 1 1
64 94444 1 1 91 HIS CG C 56.962 -5.013 1.715 1.00 . A A . 108 HIS CG 1 1
64 94445 1 1 91 HIS H H 54.377 -1.660 0.500 1.00 . A A . 108 HIS H 1 1
64 94446 1 1 91 HIS HA H 56.363 -2.490 1.254 1.00 . A A . 108 HIS HA 1 1
64 94447 1 1 91 HIS HB2 H 54.898 -4.621 1.470 1.00 . A A . 108 HIS HB2 1 1
64 94448 1 1 91 HIS HB3 H 55.741 -5.158 0.014 1.00 . A A . 108 HIS HB3 1 1
64 94449 1 1 91 HIS HD1 H 56.007 -5.356 3.561 1.00 . A A . 108 HIS HD1 1 1
64 94450 1 1 91 HIS HD2 H 58.727 -5.008 0.440 1.00 . A A . 108 HIS HD2 1 1
64 94451 1 1 91 HIS HE1 H 58.214 -6.102 4.507 1.00 . A A . 108 HIS HE1 1 1
64 94452 1 1 91 HIS HE2 H 59.877 -5.890 2.600 1.00 . A A . 108 HIS HE2 1 1
64 94453 1 1 91 HIS N N 54.650 -2.514 0.103 1.00 . A A . 108 HIS N 1 1
64 94454 1 1 91 HIS ND1 N 56.835 -5.377 3.039 1.00 . A A . 108 HIS ND1 1 1
64 94455 1 1 91 HIS NE2 N 58.896 -5.661 2.528 1.00 . A A . 108 HIS NE2 1 1
64 94456 1 1 91 HIS O O 57.865 -2.209 -0.735 1.00 . A A . 108 HIS O 1 1
64 94457 1 1 92 HIS C C 58.900 -4.196 -2.639 1.00 . A A . 109 HIS C 1 1
64 94458 1 1 92 HIS CA C 57.469 -3.790 -2.977 1.00 . A A . 109 HIS CA 1 1
64 94459 1 1 92 HIS CB C 57.461 -2.414 -3.642 1.00 . A A . 109 HIS CB 1 1
64 94460 1 1 92 HIS CD2 C 56.698 -2.837 -6.085 1.00 . A A . 109 HIS CD2 1 1
64 94461 1 1 92 HIS CE1 C 54.789 -1.765 -6.016 1.00 . A A . 109 HIS CE1 1 1
64 94462 1 1 92 HIS CG C 56.561 -2.332 -4.837 1.00 . A A . 109 HIS CG 1 1
64 94463 1 1 92 HIS H H 55.858 -4.372 -1.731 1.00 . A A . 109 HIS H 1 1
64 94464 1 1 92 HIS HA H 57.054 -4.514 -3.661 1.00 . A A . 109 HIS HA 1 1
64 94465 1 1 92 HIS HB2 H 57.135 -1.676 -2.909 1.00 . A A . 109 HIS HB2 1 1
64 94466 1 1 92 HIS HB3 H 58.463 -2.170 -3.963 1.00 . A A . 109 HIS HB3 1 1
64 94467 1 1 92 HIS HD1 H 54.970 -1.191 -4.061 1.00 . A A . 109 HIS HD1 1 1
64 94468 1 1 92 HIS HD2 H 57.531 -3.421 -6.453 1.00 . A A . 109 HIS HD2 1 1
64 94469 1 1 92 HIS HE1 H 53.837 -1.341 -6.301 1.00 . A A . 109 HIS HE1 1 1
64 94470 1 1 92 HIS HE2 H 55.401 -2.706 -7.764 1.00 . A A . 109 HIS HE2 1 1
64 94471 1 1 92 HIS N N 56.637 -3.779 -1.779 1.00 . A A . 109 HIS N 1 1
64 94472 1 1 92 HIS ND1 N 55.354 -1.665 -4.827 1.00 . A A . 109 HIS ND1 1 1
64 94473 1 1 92 HIS NE2 N 55.584 -2.472 -6.798 1.00 . A A . 109 HIS NE2 1 1
64 94474 1 1 92 HIS O O 59.700 -3.374 -2.189 1.00 . A A . 109 HIS O 1 1
64 94475 1 1 93 HIS C C 61.247 -6.423 -3.863 1.00 . A A . 110 HIS C 1 1
64 94476 1 1 93 HIS CA C 60.552 -5.984 -2.577 1.00 . A A . 110 HIS CA 1 1
64 94477 1 1 93 HIS CB C 60.474 -7.157 -1.600 1.00 . A A . 110 HIS CB 1 1
64 94478 1 1 93 HIS CD2 C 62.364 -8.418 -0.349 1.00 . A A . 110 HIS CD2 1 1
64 94479 1 1 93 HIS CE1 C 63.406 -6.682 0.493 1.00 . A A . 110 HIS CE1 1 1
64 94480 1 1 93 HIS CG C 61.697 -7.310 -0.749 1.00 . A A . 110 HIS CG 1 1
64 94481 1 1 93 HIS H H 58.537 -6.075 -3.218 1.00 . A A . 110 HIS H 1 1
64 94482 1 1 93 HIS HA H 61.126 -5.188 -2.126 1.00 . A A . 110 HIS HA 1 1
64 94483 1 1 93 HIS HB2 H 59.612 -7.009 -0.949 1.00 . A A . 110 HIS HB2 1 1
64 94484 1 1 93 HIS HB3 H 60.339 -8.072 -2.157 1.00 . A A . 110 HIS HB3 1 1
64 94485 1 1 93 HIS HD1 H 62.136 -5.296 -0.314 1.00 . A A . 110 HIS HD1 1 1
64 94486 1 1 93 HIS HD2 H 62.112 -9.441 -0.589 1.00 . A A . 110 HIS HD2 1 1
64 94487 1 1 93 HIS HE1 H 64.115 -6.070 1.030 1.00 . A A . 110 HIS HE1 1 1
64 94488 1 1 93 HIS HE2 H 64.102 -8.603 0.862 1.00 . A A . 110 HIS HE2 1 1
64 94489 1 1 93 HIS N N 59.216 -5.468 -2.858 1.00 . A A . 110 HIS N 1 1
64 94490 1 1 93 HIS ND1 N 62.374 -6.239 -0.205 1.00 . A A . 110 HIS ND1 1 1
64 94491 1 1 93 HIS NE2 N 63.422 -8.000 0.422 1.00 . A A . 110 HIS NE2 1 1
64 94492 1 1 93 HIS O O 60.625 -6.493 -4.924 1.00 . A A . 110 HIS O 1 1
64 94493 1 1 94 HIS C C 63.335 -6.067 -5.995 1.00 . A A . 111 HIS C 1 1
64 94494 1 1 94 HIS CA C 63.319 -7.147 -4.916 1.00 . A A . 111 HIS CA 1 1
64 94495 1 1 94 HIS CB C 62.748 -8.446 -5.486 1.00 . A A . 111 HIS CB 1 1
64 94496 1 1 94 HIS CD2 C 64.127 -10.432 -6.424 1.00 . A A . 111 HIS CD2 1 1
64 94497 1 1 94 HIS CE1 C 65.150 -11.014 -4.575 1.00 . A A . 111 HIS CE1 1 1
64 94498 1 1 94 HIS CG C 63.712 -9.591 -5.448 1.00 . A A . 111 HIS CG 1 1
64 94499 1 1 94 HIS H H 62.979 -6.639 -2.889 1.00 . A A . 111 HIS H 1 1
64 94500 1 1 94 HIS HA H 64.331 -7.323 -4.586 1.00 . A A . 111 HIS HA 1 1
64 94501 1 1 94 HIS HB2 H 61.862 -8.717 -4.912 1.00 . A A . 111 HIS HB2 1 1
64 94502 1 1 94 HIS HB3 H 62.463 -8.285 -6.515 1.00 . A A . 111 HIS HB3 1 1
64 94503 1 1 94 HIS HD1 H 64.281 -9.566 -3.420 1.00 . A A . 111 HIS HD1 1 1
64 94504 1 1 94 HIS HD2 H 63.814 -10.418 -7.459 1.00 . A A . 111 HIS HD2 1 1
64 94505 1 1 94 HIS HE1 H 65.784 -11.531 -3.871 1.00 . A A . 111 HIS HE1 1 1
64 94506 1 1 94 HIS HE2 H 65.498 -12.053 -6.341 1.00 . A A . 111 HIS HE2 1 1
64 94507 1 1 94 HIS N N 62.540 -6.715 -3.761 1.00 . A A . 111 HIS N 1 1
64 94508 1 1 94 HIS ND1 N 64.370 -9.983 -4.302 1.00 . A A . 111 HIS ND1 1 1
64 94509 1 1 94 HIS NE2 N 65.019 -11.307 -5.857 1.00 . A A . 111 HIS NE2 1 1
64 94510 1 1 94 HIS O O 62.402 -5.958 -6.791 1.00 . A A . 111 HIS O 1 1
64 94511 1 1 95 HIS C C 64.902 -4.764 -8.365 1.00 . A A . 112 HIS C 1 1
64 94512 1 1 95 HIS CA C 64.537 -4.201 -6.994 1.00 . A A . 112 HIS CA 1 1
64 94513 1 1 95 HIS CB C 65.599 -3.200 -6.541 1.00 . A A . 112 HIS CB 1 1
64 94514 1 1 95 HIS CD2 C 64.987 -0.689 -6.319 1.00 . A A . 112 HIS CD2 1 1
64 94515 1 1 95 HIS CE1 C 64.017 -0.769 -4.355 1.00 . A A . 112 HIS CE1 1 1
64 94516 1 1 95 HIS CG C 65.030 -1.974 -5.896 1.00 . A A . 112 HIS CG 1 1
64 94517 1 1 95 HIS H H 65.110 -5.409 -5.352 1.00 . A A . 112 HIS H 1 1
64 94518 1 1 95 HIS HA H 63.586 -3.696 -7.068 1.00 . A A . 112 HIS HA 1 1
64 94519 1 1 95 HIS HB2 H 66.260 -3.694 -5.829 1.00 . A A . 112 HIS HB2 1 1
64 94520 1 1 95 HIS HB3 H 66.178 -2.886 -7.399 1.00 . A A . 112 HIS HB3 1 1
64 94521 1 1 95 HIS HD1 H 64.287 -2.779 -4.096 1.00 . A A . 112 HIS HD1 1 1
64 94522 1 1 95 HIS HD2 H 65.380 -0.307 -7.251 1.00 . A A . 112 HIS HD2 1 1
64 94523 1 1 95 HIS HE1 H 63.504 -0.479 -3.450 1.00 . A A . 112 HIS HE1 1 1
64 94524 1 1 95 HIS HE2 H 64.172 1.033 -5.377 1.00 . A A . 112 HIS HE2 1 1
64 94525 1 1 95 HIS N N 64.400 -5.272 -6.013 1.00 . A A . 112 HIS N 1 1
64 94526 1 1 95 HIS ND1 N 64.415 -1.990 -4.662 1.00 . A A . 112 HIS ND1 1 1
64 94527 1 1 95 HIS NE2 N 64.353 0.040 -5.344 1.00 . A A . 112 HIS NE2 1 1
64 94528 1 1 95 HIS O O 64.600 -4.160 -9.394 1.00 . A A . 112 HIS O 1 1
65 94529 1 1 1 MET C C -50.868 -27.384 -5.634 1.00 . A A . 18 MET C 1 1
65 94530 1 1 1 MET CA C -51.926 -28.348 -6.161 1.00 . A A . 18 MET CA 1 1
65 94531 1 1 1 MET CB C -51.258 -29.472 -6.956 1.00 . A A . 18 MET CB 1 1
65 94532 1 1 1 MET CE C -54.147 -31.843 -5.732 1.00 . A A . 18 MET CE 1 1
65 94533 1 1 1 MET CG C -51.674 -30.864 -6.507 1.00 . A A . 18 MET CG 1 1
65 94534 1 1 1 MET H1 H -53.796 -28.031 -7.101 1.00 . A A . 18 MET H1 1 1
65 94535 1 1 1 MET HA H -52.454 -28.778 -5.322 1.00 . A A . 18 MET HA 1 1
65 94536 1 1 1 MET HB2 H -51.524 -29.355 -8.007 1.00 . A A . 18 MET HB2 1 1
65 94537 1 1 1 MET HB3 H -50.187 -29.387 -6.847 1.00 . A A . 18 MET HB3 1 1
65 94538 1 1 1 MET HE1 H -55.207 -31.847 -5.940 1.00 . A A . 18 MET HE1 1 1
65 94539 1 1 1 MET HE2 H -53.837 -32.829 -5.419 1.00 . A A . 18 MET HE2 1 1
65 94540 1 1 1 MET HE3 H -53.936 -31.133 -4.947 1.00 . A A . 18 MET HE3 1 1
65 94541 1 1 1 MET HG2 H -50.906 -31.577 -6.806 1.00 . A A . 18 MET HG2 1 1
65 94542 1 1 1 MET HG3 H -51.756 -30.870 -5.431 1.00 . A A . 18 MET HG3 1 1
65 94543 1 1 1 MET N N -52.899 -27.649 -6.991 1.00 . A A . 18 MET N 1 1
65 94544 1 1 1 MET O O -50.095 -26.814 -6.405 1.00 . A A . 18 MET O 1 1
65 94545 1 1 1 MET SD S -53.252 -31.378 -7.213 1.00 . A A . 18 MET SD 1 1
65 94546 1 1 2 LEU C C -49.995 -24.896 -4.254 1.00 . A A . 19 LEU C 1 1
65 94547 1 1 2 LEU CA C -49.876 -26.308 -3.688 1.00 . A A . 19 LEU CA 1 1
65 94548 1 1 2 LEU CB C -48.453 -26.832 -3.892 1.00 . A A . 19 LEU CB 1 1
65 94549 1 1 2 LEU CD1 C -48.442 -29.157 -2.953 1.00 . A A . 19 LEU CD1 1 1
65 94550 1 1 2 LEU CD2 C -46.388 -27.739 -2.799 1.00 . A A . 19 LEU CD2 1 1
65 94551 1 1 2 LEU CG C -47.910 -27.742 -2.790 1.00 . A A . 19 LEU CG 1 1
65 94552 1 1 2 LEU H H -51.481 -27.686 -3.756 1.00 . A A . 19 LEU H 1 1
65 94553 1 1 2 LEU HA H -50.093 -26.279 -2.631 1.00 . A A . 19 LEU HA 1 1
65 94554 1 1 2 LEU HB2 H -48.435 -27.393 -4.826 1.00 . A A . 19 LEU HB2 1 1
65 94555 1 1 2 LEU HB3 H -47.795 -25.979 -3.973 1.00 . A A . 19 LEU HB3 1 1
65 94556 1 1 2 LEU HD11 H -48.574 -29.607 -1.981 1.00 . A A . 19 LEU HD11 1 1
65 94557 1 1 2 LEU HD12 H -47.740 -29.742 -3.529 1.00 . A A . 19 LEU HD12 1 1
65 94558 1 1 2 LEU HD13 H -49.392 -29.126 -3.468 1.00 . A A . 19 LEU HD13 1 1
65 94559 1 1 2 LEU HD21 H -46.023 -28.540 -2.173 1.00 . A A . 19 LEU HD21 1 1
65 94560 1 1 2 LEU HD22 H -46.027 -26.794 -2.421 1.00 . A A . 19 LEU HD22 1 1
65 94561 1 1 2 LEU HD23 H -46.034 -27.882 -3.809 1.00 . A A . 19 LEU HD23 1 1
65 94562 1 1 2 LEU HG H -48.239 -27.370 -1.829 1.00 . A A . 19 LEU HG 1 1
65 94563 1 1 2 LEU N N -50.840 -27.205 -4.318 1.00 . A A . 19 LEU N 1 1
65 94564 1 1 2 LEU O O -49.379 -24.568 -5.267 1.00 . A A . 19 LEU O 1 1
65 94565 1 1 3 VAL C C -49.780 -21.823 -3.682 1.00 . A A . 20 VAL C 1 1
65 94566 1 1 3 VAL CA C -50.990 -22.687 -4.024 1.00 . A A . 20 VAL CA 1 1
65 94567 1 1 3 VAL CB C -52.246 -22.070 -3.379 1.00 . A A . 20 VAL CB 1 1
65 94568 1 1 3 VAL CG1 C -52.437 -20.636 -3.848 1.00 . A A . 20 VAL CG1 1 1
65 94569 1 1 3 VAL CG2 C -53.473 -22.910 -3.696 1.00 . A A . 20 VAL CG2 1 1
65 94570 1 1 3 VAL H H -51.257 -24.384 -2.789 1.00 . A A . 20 VAL H 1 1
65 94571 1 1 3 VAL HA H -51.126 -22.690 -5.096 1.00 . A A . 20 VAL HA 1 1
65 94572 1 1 3 VAL HB H -52.108 -22.060 -2.308 1.00 . A A . 20 VAL HB 1 1
65 94573 1 1 3 VAL HG11 H -53.426 -20.298 -3.578 1.00 . A A . 20 VAL HG11 1 1
65 94574 1 1 3 VAL HG12 H -51.698 -20.002 -3.378 1.00 . A A . 20 VAL HG12 1 1
65 94575 1 1 3 VAL HG13 H -52.321 -20.589 -4.920 1.00 . A A . 20 VAL HG13 1 1
65 94576 1 1 3 VAL HG21 H -53.372 -23.338 -4.682 1.00 . A A . 20 VAL HG21 1 1
65 94577 1 1 3 VAL HG22 H -53.565 -23.703 -2.968 1.00 . A A . 20 VAL HG22 1 1
65 94578 1 1 3 VAL HG23 H -54.355 -22.288 -3.662 1.00 . A A . 20 VAL HG23 1 1
65 94579 1 1 3 VAL N N -50.792 -24.065 -3.590 1.00 . A A . 20 VAL N 1 1
65 94580 1 1 3 VAL O O -49.469 -21.608 -2.510 1.00 . A A . 20 VAL O 1 1
65 94581 1 1 4 LEU C C -48.275 -19.238 -3.724 1.00 . A A . 21 LEU C 1 1
65 94582 1 1 4 LEU CA C -47.926 -20.489 -4.521 1.00 . A A . 21 LEU CA 1 1
65 94583 1 1 4 LEU CB C -47.331 -20.096 -5.875 1.00 . A A . 21 LEU CB 1 1
65 94584 1 1 4 LEU CD1 C -47.405 -22.258 -7.141 1.00 . A A . 21 LEU CD1 1 1
65 94585 1 1 4 LEU CD2 C -45.661 -20.552 -7.688 1.00 . A A . 21 LEU CD2 1 1
65 94586 1 1 4 LEU CG C -46.502 -21.170 -6.582 1.00 . A A . 21 LEU CG 1 1
65 94587 1 1 4 LEU H H -49.398 -21.537 -5.623 1.00 . A A . 21 LEU H 1 1
65 94588 1 1 4 LEU HA H -47.195 -21.061 -3.969 1.00 . A A . 21 LEU HA 1 1
65 94589 1 1 4 LEU HB2 H -48.155 -19.823 -6.535 1.00 . A A . 21 LEU HB2 1 1
65 94590 1 1 4 LEU HB3 H -46.695 -19.236 -5.718 1.00 . A A . 21 LEU HB3 1 1
65 94591 1 1 4 LEU HD11 H -46.818 -22.943 -7.734 1.00 . A A . 21 LEU HD11 1 1
65 94592 1 1 4 LEU HD12 H -48.169 -21.809 -7.761 1.00 . A A . 21 LEU HD12 1 1
65 94593 1 1 4 LEU HD13 H -47.872 -22.793 -6.327 1.00 . A A . 21 LEU HD13 1 1
65 94594 1 1 4 LEU HD21 H -45.090 -21.326 -8.180 1.00 . A A . 21 LEU HD21 1 1
65 94595 1 1 4 LEU HD22 H -44.985 -19.823 -7.262 1.00 . A A . 21 LEU HD22 1 1
65 94596 1 1 4 LEU HD23 H -46.306 -20.069 -8.405 1.00 . A A . 21 LEU HD23 1 1
65 94597 1 1 4 LEU HG H -45.833 -21.628 -5.866 1.00 . A A . 21 LEU HG 1 1
65 94598 1 1 4 LEU N N -49.102 -21.331 -4.712 1.00 . A A . 21 LEU N 1 1
65 94599 1 1 4 LEU O O -49.182 -18.489 -4.090 1.00 . A A . 21 LEU O 1 1
65 94600 1 1 5 ASP C C -46.686 -16.807 -1.986 1.00 . A A . 22 ASP C 1 1
65 94601 1 1 5 ASP CA C -47.780 -17.851 -1.785 1.00 . A A . 22 ASP CA 1 1
65 94602 1 1 5 ASP CB C -47.841 -18.268 -0.315 1.00 . A A . 22 ASP CB 1 1
65 94603 1 1 5 ASP CG C -49.198 -18.821 0.073 1.00 . A A . 22 ASP CG 1 1
65 94604 1 1 5 ASP H H -46.840 -19.648 -2.395 1.00 . A A . 22 ASP H 1 1
65 94605 1 1 5 ASP HA H -48.728 -17.418 -2.067 1.00 . A A . 22 ASP HA 1 1
65 94606 1 1 5 ASP HB2 H -47.086 -19.033 -0.136 1.00 . A A . 22 ASP HB2 1 1
65 94607 1 1 5 ASP HB3 H -47.630 -17.411 0.304 1.00 . A A . 22 ASP HB3 1 1
65 94608 1 1 5 ASP HD2 H -50.994 -18.451 0.373 1.00 . A A . 22 ASP HD2 1 1
65 94609 1 1 5 ASP N N -47.548 -19.015 -2.634 1.00 . A A . 22 ASP N 1 1
65 94610 1 1 5 ASP O O -46.919 -15.754 -2.579 1.00 . A A . 22 ASP O 1 1
65 94611 1 1 5 ASP OD1 O -49.291 -20.039 0.332 1.00 . A A . 22 ASP OD1 1 1
65 94612 1 1 5 ASP OD2 O -50.167 -18.035 0.120 1.00 . A A . 22 ASP OD2 1 1
65 94613 1 1 6 PHE C C -43.092 -16.818 -1.035 1.00 . A A . 23 PHE C 1 1
65 94614 1 1 6 PHE CA C -44.361 -16.193 -1.607 1.00 . A A . 23 PHE CA 1 1
65 94615 1 1 6 PHE CB C -44.663 -14.875 -0.889 1.00 . A A . 23 PHE CB 1 1
65 94616 1 1 6 PHE CD1 C -42.885 -13.189 -1.430 1.00 . A A . 23 PHE CD1 1 1
65 94617 1 1 6 PHE CD2 C -44.997 -12.999 -2.520 1.00 . A A . 23 PHE CD2 1 1
65 94618 1 1 6 PHE CE1 C -42.429 -12.075 -2.108 1.00 . A A . 23 PHE CE1 1 1
65 94619 1 1 6 PHE CE2 C -44.547 -11.883 -3.202 1.00 . A A . 23 PHE CE2 1 1
65 94620 1 1 6 PHE CG C -44.171 -13.663 -1.627 1.00 . A A . 23 PHE CG 1 1
65 94621 1 1 6 PHE CZ C -43.262 -11.421 -2.995 1.00 . A A . 23 PHE CZ 1 1
65 94622 1 1 6 PHE H H -45.367 -17.961 -1.023 1.00 . A A . 23 PHE H 1 1
65 94623 1 1 6 PHE HA H -44.208 -15.994 -2.656 1.00 . A A . 23 PHE HA 1 1
65 94624 1 1 6 PHE HB2 H -45.742 -14.790 -0.756 1.00 . A A . 23 PHE HB2 1 1
65 94625 1 1 6 PHE HB3 H -44.191 -14.887 0.082 1.00 . A A . 23 PHE HB3 1 1
65 94626 1 1 6 PHE HD1 H -42.233 -13.701 -0.736 1.00 . A A . 23 PHE HD1 1 1
65 94627 1 1 6 PHE HD2 H -46.002 -13.358 -2.682 1.00 . A A . 23 PHE HD2 1 1
65 94628 1 1 6 PHE HE1 H -41.424 -11.715 -1.944 1.00 . A A . 23 PHE HE1 1 1
65 94629 1 1 6 PHE HE2 H -45.199 -11.373 -3.894 1.00 . A A . 23 PHE HE2 1 1
65 94630 1 1 6 PHE HZ H -42.908 -10.550 -3.526 1.00 . A A . 23 PHE HZ 1 1
65 94631 1 1 6 PHE N N -45.491 -17.106 -1.486 1.00 . A A . 23 PHE N 1 1
65 94632 1 1 6 PHE O O -43.073 -17.271 0.109 1.00 . A A . 23 PHE O 1 1
65 94633 1 1 7 ASN C C -39.905 -16.362 -0.710 1.00 . A A . 24 ASN C 1 1
65 94634 1 1 7 ASN CA C -40.762 -17.409 -1.414 1.00 . A A . 24 ASN CA 1 1
65 94635 1 1 7 ASN CB C -40.007 -17.977 -2.617 1.00 . A A . 24 ASN CB 1 1
65 94636 1 1 7 ASN CG C -39.622 -19.431 -2.424 1.00 . A A . 24 ASN CG 1 1
65 94637 1 1 7 ASN H H -42.112 -16.462 -2.740 1.00 . A A . 24 ASN H 1 1
65 94638 1 1 7 ASN HA H -40.972 -18.209 -0.722 1.00 . A A . 24 ASN HA 1 1
65 94639 1 1 7 ASN HB2 H -40.642 -17.894 -3.499 1.00 . A A . 24 ASN HB2 1 1
65 94640 1 1 7 ASN HB3 H -39.105 -17.403 -2.774 1.00 . A A . 24 ASN HB3 1 1
65 94641 1 1 7 ASN HD21 H -37.778 -19.054 -3.068 1.00 . A A . 24 ASN HD21 1 1
65 94642 1 1 7 ASN HD22 H -38.099 -20.693 -2.621 1.00 . A A . 24 ASN HD22 1 1
65 94643 1 1 7 ASN N N -42.035 -16.838 -1.840 1.00 . A A . 24 ASN N 1 1
65 94644 1 1 7 ASN ND2 N -38.373 -19.760 -2.735 1.00 . A A . 24 ASN ND2 1 1
65 94645 1 1 7 ASN O O -39.385 -15.443 -1.342 1.00 . A A . 24 ASN O 1 1
65 94646 1 1 7 ASN OD1 O -40.438 -20.250 -2.001 1.00 . A A . 24 ASN OD1 1 1
65 94647 1 1 8 ASN C C -37.513 -16.030 1.474 1.00 . A A . 25 ASN C 1 1
65 94648 1 1 8 ASN CA C -38.966 -15.575 1.395 1.00 . A A . 25 ASN CA 1 1
65 94649 1 1 8 ASN CB C -39.549 -15.444 2.803 1.00 . A A . 25 ASN CB 1 1
65 94650 1 1 8 ASN CG C -38.718 -14.537 3.690 1.00 . A A . 25 ASN CG 1 1
65 94651 1 1 8 ASN H H -40.200 -17.261 1.052 1.00 . A A . 25 ASN H 1 1
65 94652 1 1 8 ASN HA H -39.005 -14.613 0.908 1.00 . A A . 25 ASN HA 1 1
65 94653 1 1 8 ASN HB2 H -40.557 -15.037 2.728 1.00 . A A . 25 ASN HB2 1 1
65 94654 1 1 8 ASN HB3 H -39.594 -16.421 3.261 1.00 . A A . 25 ASN HB3 1 1
65 94655 1 1 8 ASN HD21 H -38.164 -16.090 4.801 1.00 . A A . 25 ASN HD21 1 1
65 94656 1 1 8 ASN HD22 H -37.526 -14.558 5.282 1.00 . A A . 25 ASN HD22 1 1
65 94657 1 1 8 ASN N N -39.761 -16.508 0.603 1.00 . A A . 25 ASN N 1 1
65 94658 1 1 8 ASN ND2 N -38.071 -15.121 4.692 1.00 . A A . 25 ASN ND2 1 1
65 94659 1 1 8 ASN O O -37.226 -17.228 1.479 1.00 . A A . 25 ASN O 1 1
65 94660 1 1 8 ASN OD1 O -38.659 -13.326 3.477 1.00 . A A . 25 ASN OD1 1 1
65 94661 1 1 9 ILE C C -34.355 -14.095 1.792 1.00 . A A . 26 ILE C 1 1
65 94662 1 1 9 ILE CA C -35.175 -15.367 1.615 1.00 . A A . 26 ILE CA 1 1
65 94663 1 1 9 ILE CB C -34.686 -16.110 0.357 1.00 . A A . 26 ILE CB 1 1
65 94664 1 1 9 ILE CD1 C -32.737 -17.567 -0.388 1.00 . A A . 26 ILE CD1 1 1
65 94665 1 1 9 ILE CG1 C -33.187 -16.399 0.461 1.00 . A A . 26 ILE CG1 1 1
65 94666 1 1 9 ILE CG2 C -34.990 -15.295 -0.891 1.00 . A A . 26 ILE CG2 1 1
65 94667 1 1 9 ILE H H -36.891 -14.131 1.526 1.00 . A A . 26 ILE H 1 1
65 94668 1 1 9 ILE HA H -35.019 -16.007 2.471 1.00 . A A . 26 ILE HA 1 1
65 94669 1 1 9 ILE HB H -35.221 -17.045 0.287 1.00 . A A . 26 ILE HB 1 1
65 94670 1 1 9 ILE HD11 H -32.758 -17.285 -1.430 1.00 . A A . 26 ILE HD11 1 1
65 94671 1 1 9 ILE HD12 H -31.732 -17.848 -0.111 1.00 . A A . 26 ILE HD12 1 1
65 94672 1 1 9 ILE HD13 H -33.401 -18.404 -0.229 1.00 . A A . 26 ILE HD13 1 1
65 94673 1 1 9 ILE HG12 H -32.643 -15.510 0.142 1.00 . A A . 26 ILE HG12 1 1
65 94674 1 1 9 ILE HG13 H -32.941 -16.621 1.489 1.00 . A A . 26 ILE HG13 1 1
65 94675 1 1 9 ILE HG21 H -34.397 -14.393 -0.884 1.00 . A A . 26 ILE HG21 1 1
65 94676 1 1 9 ILE HG22 H -34.747 -15.878 -1.767 1.00 . A A . 26 ILE HG22 1 1
65 94677 1 1 9 ILE HG23 H -36.038 -15.039 -0.908 1.00 . A A . 26 ILE HG23 1 1
65 94678 1 1 9 ILE N N -36.600 -15.066 1.534 1.00 . A A . 26 ILE N 1 1
65 94679 1 1 9 ILE O O -33.350 -14.087 2.504 1.00 . A A . 26 ILE O 1 1
65 94680 1 1 10 ARG C C -34.904 -10.736 2.041 1.00 . A A . 27 ARG C 1 1
65 94681 1 1 10 ARG CA C -34.093 -11.742 1.228 1.00 . A A . 27 ARG CA 1 1
65 94682 1 1 10 ARG CB C -33.829 -11.186 -0.173 1.00 . A A . 27 ARG CB 1 1
65 94683 1 1 10 ARG CD C -32.934 -11.863 -2.421 1.00 . A A . 27 ARG CD 1 1
65 94684 1 1 10 ARG CG C -32.721 -11.913 -0.917 1.00 . A A . 27 ARG CG 1 1
65 94685 1 1 10 ARG CZ C -30.833 -12.668 -3.411 1.00 . A A . 27 ARG CZ 1 1
65 94686 1 1 10 ARG H H -35.595 -13.090 0.589 1.00 . A A . 27 ARG H 1 1
65 94687 1 1 10 ARG HA H -33.149 -11.910 1.723 1.00 . A A . 27 ARG HA 1 1
65 94688 1 1 10 ARG HB2 H -34.747 -11.269 -0.754 1.00 . A A . 27 ARG HB2 1 1
65 94689 1 1 10 ARG HB3 H -33.552 -10.146 -0.088 1.00 . A A . 27 ARG HB3 1 1
65 94690 1 1 10 ARG HD2 H -33.985 -12.058 -2.636 1.00 . A A . 27 ARG HD2 1 1
65 94691 1 1 10 ARG HD3 H -32.676 -10.876 -2.776 1.00 . A A . 27 ARG HD3 1 1
65 94692 1 1 10 ARG HE H -32.548 -13.686 -3.394 1.00 . A A . 27 ARG HE 1 1
65 94693 1 1 10 ARG HG2 H -31.767 -11.442 -0.679 1.00 . A A . 27 ARG HG2 1 1
65 94694 1 1 10 ARG HG3 H -32.702 -12.944 -0.598 1.00 . A A . 27 ARG HG3 1 1
65 94695 1 1 10 ARG HH11 H -30.730 -10.832 -2.574 1.00 . A A . 27 ARG HH11 1 1
65 94696 1 1 10 ARG HH12 H -29.255 -11.413 -3.274 1.00 . A A . 27 ARG HH12 1 1
65 94697 1 1 10 ARG HH21 H -30.613 -14.460 -4.321 1.00 . A A . 27 ARG HH21 1 1
65 94698 1 1 10 ARG HH22 H -29.190 -13.476 -4.269 1.00 . A A . 27 ARG HH22 1 1
65 94699 1 1 10 ARG N N -34.788 -13.021 1.142 1.00 . A A . 27 ARG N 1 1
65 94700 1 1 10 ARG NE N -32.117 -12.849 -3.123 1.00 . A A . 27 ARG NE 1 1
65 94701 1 1 10 ARG NH1 N -30.223 -11.545 -3.058 1.00 . A A . 27 ARG NH1 1 1
65 94702 1 1 10 ARG NH2 N -30.157 -13.612 -4.053 1.00 . A A . 27 ARG NH2 1 1
65 94703 1 1 10 ARG O O -34.343 -9.886 2.730 1.00 . A A . 27 ARG O 1 1
65 94704 1 1 11 SER C C -36.847 -8.489 2.291 1.00 . A A . 28 SER C 1 1
65 94705 1 1 11 SER CA C -37.113 -9.939 2.679 1.00 . A A . 28 SER CA 1 1
65 94706 1 1 11 SER CB C -36.935 -10.117 4.188 1.00 . A A . 28 SER CB 1 1
65 94707 1 1 11 SER H H -36.613 -11.542 1.388 1.00 . A A . 28 SER H 1 1
65 94708 1 1 11 SER HA H -38.130 -10.190 2.413 1.00 . A A . 28 SER HA 1 1
65 94709 1 1 11 SER HB2 H -36.650 -11.149 4.393 1.00 . A A . 28 SER HB2 1 1
65 94710 1 1 11 SER HB3 H -36.158 -9.452 4.536 1.00 . A A . 28 SER HB3 1 1
65 94711 1 1 11 SER HG H -38.091 -8.927 5.229 1.00 . A A . 28 SER HG 1 1
65 94712 1 1 11 SER N N -36.226 -10.842 1.954 1.00 . A A . 28 SER N 1 1
65 94713 1 1 11 SER O O -35.962 -8.203 1.484 1.00 . A A . 28 SER O 1 1
65 94714 1 1 11 SER OG O -38.134 -9.821 4.882 1.00 . A A . 28 SER OG 1 1
65 94715 1 1 12 SER C C -36.330 -5.552 3.400 1.00 . A A . 29 SER C 1 1
65 94716 1 1 12 SER CA C -37.471 -6.153 2.585 1.00 . A A . 29 SER CA 1 1
65 94717 1 1 12 SER CB C -38.774 -5.412 2.886 1.00 . A A . 29 SER CB 1 1
65 94718 1 1 12 SER H H -38.307 -7.866 3.507 1.00 . A A . 29 SER H 1 1
65 94719 1 1 12 SER HA H -37.241 -6.050 1.534 1.00 . A A . 29 SER HA 1 1
65 94720 1 1 12 SER HB2 H -39.410 -6.046 3.503 1.00 . A A . 29 SER HB2 1 1
65 94721 1 1 12 SER HB3 H -38.550 -4.498 3.419 1.00 . A A . 29 SER HB3 1 1
65 94722 1 1 12 SER HG H -40.301 -5.558 1.667 1.00 . A A . 29 SER HG 1 1
65 94723 1 1 12 SER N N -37.619 -7.576 2.872 1.00 . A A . 29 SER N 1 1
65 94724 1 1 12 SER O O -36.005 -6.034 4.484 1.00 . A A . 29 SER O 1 1
65 94725 1 1 12 SER OG O -39.464 -5.088 1.692 1.00 . A A . 29 SER OG 1 1
65 94726 1 1 13 ALA C C -34.765 -2.309 3.460 1.00 . A A . 30 ALA C 1 1
65 94727 1 1 13 ALA CA C -34.621 -3.825 3.545 1.00 . A A . 30 ALA CA 1 1
65 94728 1 1 13 ALA CB C -33.291 -4.265 2.951 1.00 . A A . 30 ALA CB 1 1
65 94729 1 1 13 ALA H H -36.029 -4.157 2.000 1.00 . A A . 30 ALA H 1 1
65 94730 1 1 13 ALA HA H -34.638 -4.120 4.584 1.00 . A A . 30 ALA HA 1 1
65 94731 1 1 13 ALA HB1 H -33.265 -5.344 2.892 1.00 . A A . 30 ALA HB1 1 1
65 94732 1 1 13 ALA HB2 H -33.184 -3.847 1.960 1.00 . A A . 30 ALA HB2 1 1
65 94733 1 1 13 ALA HB3 H -32.484 -3.919 3.578 1.00 . A A . 30 ALA HB3 1 1
65 94734 1 1 13 ALA N N -35.724 -4.495 2.868 1.00 . A A . 30 ALA N 1 1
65 94735 1 1 13 ALA O O -34.938 -1.635 4.475 1.00 . A A . 30 ALA O 1 1
65 94736 1 1 14 ASP C C -33.708 0.413 2.760 1.00 . A A . 31 ASP C 1 1
65 94737 1 1 14 ASP CA C -34.811 -0.343 2.027 1.00 . A A . 31 ASP CA 1 1
65 94738 1 1 14 ASP CB C -36.182 0.150 2.493 1.00 . A A . 31 ASP CB 1 1
65 94739 1 1 14 ASP CG C -36.714 1.281 1.633 1.00 . A A . 31 ASP CG 1 1
65 94740 1 1 14 ASP H H -34.550 -2.369 1.474 1.00 . A A . 31 ASP H 1 1
65 94741 1 1 14 ASP HA H -34.713 -0.158 0.967 1.00 . A A . 31 ASP HA 1 1
65 94742 1 1 14 ASP HB2 H -36.886 -0.682 2.455 1.00 . A A . 31 ASP HB2 1 1
65 94743 1 1 14 ASP HB3 H -36.103 0.503 3.511 1.00 . A A . 31 ASP HB3 1 1
65 94744 1 1 14 ASP HD2 H -37.665 1.753 0.109 1.00 . A A . 31 ASP HD2 1 1
65 94745 1 1 14 ASP N N -34.690 -1.780 2.244 1.00 . A A . 31 ASP N 1 1
65 94746 1 1 14 ASP O O -33.961 1.432 3.405 1.00 . A A . 31 ASP O 1 1
65 94747 1 1 14 ASP OD1 O -36.482 2.455 1.988 1.00 . A A . 31 ASP OD1 1 1
65 94748 1 1 14 ASP OD2 O -37.359 0.990 0.605 1.00 . A A . 31 ASP OD2 1 1
65 94749 1 1 15 LEU C C -30.028 0.012 2.739 1.00 . A A . 32 LEU C 1 1
65 94750 1 1 15 LEU CA C -31.341 0.534 3.315 1.00 . A A . 32 LEU CA 1 1
65 94751 1 1 15 LEU CB C -31.388 0.276 4.823 1.00 . A A . 32 LEU CB 1 1
65 94752 1 1 15 LEU CD1 C -29.721 2.018 5.512 1.00 . A A . 32 LEU CD1 1 1
65 94753 1 1 15 LEU CD2 C -32.158 2.578 5.447 1.00 . A A . 32 LEU CD2 1 1
65 94754 1 1 15 LEU CG C -31.131 1.488 5.719 1.00 . A A . 32 LEU CG 1 1
65 94755 1 1 15 LEU H H -32.344 -0.906 2.134 1.00 . A A . 32 LEU H 1 1
65 94756 1 1 15 LEU HA H -31.400 1.598 3.139 1.00 . A A . 32 LEU HA 1 1
65 94757 1 1 15 LEU HB2 H -32.377 -0.113 5.064 1.00 . A A . 32 LEU HB2 1 1
65 94758 1 1 15 LEU HB3 H -30.640 -0.471 5.053 1.00 . A A . 32 LEU HB3 1 1
65 94759 1 1 15 LEU HD11 H -29.749 2.861 4.838 1.00 . A A . 32 LEU HD11 1 1
65 94760 1 1 15 LEU HD12 H -29.104 1.239 5.089 1.00 . A A . 32 LEU HD12 1 1
65 94761 1 1 15 LEU HD13 H -29.309 2.328 6.461 1.00 . A A . 32 LEU HD13 1 1
65 94762 1 1 15 LEU HD21 H -32.057 3.359 6.187 1.00 . A A . 32 LEU HD21 1 1
65 94763 1 1 15 LEU HD22 H -33.152 2.159 5.500 1.00 . A A . 32 LEU HD22 1 1
65 94764 1 1 15 LEU HD23 H -31.993 2.992 4.464 1.00 . A A . 32 LEU HD23 1 1
65 94765 1 1 15 LEU HG H -31.226 1.189 6.753 1.00 . A A . 32 LEU HG 1 1
65 94766 1 1 15 LEU N N -32.484 -0.093 2.660 1.00 . A A . 32 LEU N 1 1
65 94767 1 1 15 LEU O O -29.575 -1.078 3.089 1.00 . A A . 32 LEU O 1 1
65 94768 1 1 16 HIS C C -27.122 1.523 1.382 1.00 . A A . 33 HIS C 1 1
65 94769 1 1 16 HIS CA C -28.160 0.415 1.232 1.00 . A A . 33 HIS CA 1 1
65 94770 1 1 16 HIS CB C -28.373 0.098 -0.248 1.00 . A A . 33 HIS CB 1 1
65 94771 1 1 16 HIS CD2 C -28.675 -2.269 -1.264 1.00 . A A . 33 HIS CD2 1 1
65 94772 1 1 16 HIS CE1 C -26.691 -3.075 -0.790 1.00 . A A . 33 HIS CE1 1 1
65 94773 1 1 16 HIS CG C -27.982 -1.298 -0.624 1.00 . A A . 33 HIS CG 1 1
65 94774 1 1 16 HIS H H -29.833 1.654 1.617 1.00 . A A . 33 HIS H 1 1
65 94775 1 1 16 HIS HA H -27.797 -0.470 1.732 1.00 . A A . 33 HIS HA 1 1
65 94776 1 1 16 HIS HB2 H -29.428 0.240 -0.485 1.00 . A A . 33 HIS HB2 1 1
65 94777 1 1 16 HIS HB3 H -27.785 0.780 -0.845 1.00 . A A . 33 HIS HB3 1 1
65 94778 1 1 16 HIS HD1 H -26.013 -1.374 0.121 1.00 . A A . 33 HIS HD1 1 1
65 94779 1 1 16 HIS HD2 H -29.687 -2.198 -1.636 1.00 . A A . 33 HIS HD2 1 1
65 94780 1 1 16 HIS HE1 H -25.845 -3.742 -0.710 1.00 . A A . 33 HIS HE1 1 1
65 94781 1 1 16 HIS HE2 H -28.090 -4.246 -1.784 1.00 . A A . 33 HIS HE2 1 1
65 94782 1 1 16 HIS N N -29.422 0.798 1.855 1.00 . A A . 33 HIS N 1 1
65 94783 1 1 16 HIS ND1 N -26.744 -1.835 -0.340 1.00 . A A . 33 HIS ND1 1 1
65 94784 1 1 16 HIS NE2 N -27.850 -3.364 -1.355 1.00 . A A . 33 HIS NE2 1 1
65 94785 1 1 16 HIS O O -26.053 1.313 1.952 1.00 . A A . 33 HIS O 1 1
65 94786 1 1 17 GLY C C -27.253 5.154 1.103 1.00 . A A . 34 GLY C 1 1
65 94787 1 1 17 GLY CA C -26.531 3.828 0.953 1.00 . A A . 34 GLY CA 1 1
65 94788 1 1 17 GLY H H -28.314 2.815 0.424 1.00 . A A . 34 GLY H 1 1
65 94789 1 1 17 GLY HA2 H -25.883 3.686 1.805 1.00 . A A . 34 GLY HA2 1 1
65 94790 1 1 17 GLY HA3 H -25.930 3.858 0.057 1.00 . A A . 34 GLY HA3 1 1
65 94791 1 1 17 GLY N N -27.446 2.706 0.867 1.00 . A A . 34 GLY N 1 1
65 94792 1 1 17 GLY O O -28.480 5.195 1.180 1.00 . A A . 34 GLY O 1 1
65 94793 1 1 18 ALA C C -26.085 8.644 0.813 1.00 . A A . 35 ALA C 1 1
65 94794 1 1 18 ALA CA C -27.062 7.573 1.285 1.00 . A A . 35 ALA CA 1 1
65 94795 1 1 18 ALA CB C -27.466 7.824 2.729 1.00 . A A . 35 ALA CB 1 1
65 94796 1 1 18 ALA H H -25.516 6.143 1.077 1.00 . A A . 35 ALA H 1 1
65 94797 1 1 18 ALA HA H -27.954 7.618 0.675 1.00 . A A . 35 ALA HA 1 1
65 94798 1 1 18 ALA HB1 H -26.645 7.566 3.383 1.00 . A A . 35 ALA HB1 1 1
65 94799 1 1 18 ALA HB2 H -27.714 8.867 2.858 1.00 . A A . 35 ALA HB2 1 1
65 94800 1 1 18 ALA HB3 H -28.325 7.217 2.975 1.00 . A A . 35 ALA HB3 1 1
65 94801 1 1 18 ALA N N -26.489 6.240 1.145 1.00 . A A . 35 ALA N 1 1
65 94802 1 1 18 ALA O O -26.467 9.581 0.111 1.00 . A A . 35 ALA O 1 1
65 94803 1 1 19 ARG C C -22.425 9.020 1.343 1.00 . A A . 36 ARG C 1 1
65 94804 1 1 19 ARG CA C -23.791 9.456 0.821 1.00 . A A . 36 ARG CA 1 1
65 94805 1 1 19 ARG CB C -24.133 10.849 1.356 1.00 . A A . 36 ARG CB 1 1
65 94806 1 1 19 ARG CD C -24.090 12.129 3.518 1.00 . A A . 36 ARG CD 1 1
65 94807 1 1 19 ARG CG C -24.540 10.855 2.821 1.00 . A A . 36 ARG CG 1 1
65 94808 1 1 19 ARG CZ C -24.639 14.525 3.499 1.00 . A A . 36 ARG CZ 1 1
65 94809 1 1 19 ARG H H -24.579 7.732 1.761 1.00 . A A . 36 ARG H 1 1
65 94810 1 1 19 ARG HA H -23.756 9.494 -0.258 1.00 . A A . 36 ARG HA 1 1
65 94811 1 1 19 ARG HB2 H -23.257 11.487 1.239 1.00 . A A . 36 ARG HB2 1 1
65 94812 1 1 19 ARG HB3 H -24.949 11.252 0.776 1.00 . A A . 36 ARG HB3 1 1
65 94813 1 1 19 ARG HD2 H -24.142 11.980 4.596 1.00 . A A . 36 ARG HD2 1 1
65 94814 1 1 19 ARG HD3 H -23.068 12.337 3.236 1.00 . A A . 36 ARG HD3 1 1
65 94815 1 1 19 ARG HE H -25.734 13.097 2.637 1.00 . A A . 36 ARG HE 1 1
65 94816 1 1 19 ARG HG2 H -25.626 10.780 2.887 1.00 . A A . 36 ARG HG2 1 1
65 94817 1 1 19 ARG HG3 H -24.089 10.006 3.313 1.00 . A A . 36 ARG HG3 1 1
65 94818 1 1 19 ARG HH11 H -22.937 14.051 4.479 1.00 . A A . 36 ARG HH11 1 1
65 94819 1 1 19 ARG HH12 H -23.336 15.737 4.458 1.00 . A A . 36 ARG HH12 1 1
65 94820 1 1 19 ARG HH21 H -26.270 15.315 2.602 1.00 . A A . 36 ARG HH21 1 1
65 94821 1 1 19 ARG HH22 H -25.232 16.455 3.391 1.00 . A A . 36 ARG HH22 1 1
65 94822 1 1 19 ARG N N -24.823 8.500 1.202 1.00 . A A . 36 ARG N 1 1
65 94823 1 1 19 ARG NE N -24.923 13.273 3.158 1.00 . A A . 36 ARG NE 1 1
65 94824 1 1 19 ARG NH1 N -23.548 14.792 4.203 1.00 . A A . 36 ARG NH1 1 1
65 94825 1 1 19 ARG NH2 N -25.446 15.512 3.134 1.00 . A A . 36 ARG NH2 1 1
65 94826 1 1 19 ARG O O -22.330 8.192 2.249 1.00 . A A . 36 ARG O 1 1
65 94827 1 1 20 LYS C C -19.208 10.518 1.466 1.00 . A A . 37 LYS C 1 1
65 94828 1 1 20 LYS CA C -20.008 9.253 1.169 1.00 . A A . 37 LYS CA 1 1
65 94829 1 1 20 LYS CB C -19.311 8.440 0.078 1.00 . A A . 37 LYS CB 1 1
65 94830 1 1 20 LYS CD C -18.607 6.183 -0.771 1.00 . A A . 37 LYS CD 1 1
65 94831 1 1 20 LYS CE C -18.919 4.696 -0.699 1.00 . A A . 37 LYS CE 1 1
65 94832 1 1 20 LYS CG C -19.277 6.948 0.358 1.00 . A A . 37 LYS CG 1 1
65 94833 1 1 20 LYS H H -21.509 10.236 0.046 1.00 . A A . 37 LYS H 1 1
65 94834 1 1 20 LYS HA H -20.064 8.659 2.069 1.00 . A A . 37 LYS HA 1 1
65 94835 1 1 20 LYS HB2 H -19.841 8.602 -0.861 1.00 . A A . 37 LYS HB2 1 1
65 94836 1 1 20 LYS HB3 H -18.293 8.789 -0.021 1.00 . A A . 37 LYS HB3 1 1
65 94837 1 1 20 LYS HD2 H -18.963 6.574 -1.725 1.00 . A A . 37 LYS HD2 1 1
65 94838 1 1 20 LYS HD3 H -17.537 6.320 -0.701 1.00 . A A . 37 LYS HD3 1 1
65 94839 1 1 20 LYS HE2 H -18.063 4.175 -0.271 1.00 . A A . 37 LYS HE2 1 1
65 94840 1 1 20 LYS HE3 H -19.779 4.552 -0.062 1.00 . A A . 37 LYS HE3 1 1
65 94841 1 1 20 LYS HG2 H -18.724 6.774 1.281 1.00 . A A . 37 LYS HG2 1 1
65 94842 1 1 20 LYS HG3 H -20.290 6.589 0.472 1.00 . A A . 37 LYS HG3 1 1
65 94843 1 1 20 LYS HZ1 H -20.225 4.215 -2.257 1.00 . A A . 37 LYS HZ1 1 1
65 94844 1 1 20 LYS HZ2 H -18.952 3.118 -2.067 1.00 . A A . 37 LYS HZ2 1 1
65 94845 1 1 20 LYS HZ3 H -18.667 4.630 -2.772 1.00 . A A . 37 LYS HZ3 1 1
65 94846 1 1 20 LYS N N -21.369 9.582 0.764 1.00 . A A . 37 LYS N 1 1
65 94847 1 1 20 LYS NZ N -19.211 4.124 -2.043 1.00 . A A . 37 LYS NZ 1 1
65 94848 1 1 20 LYS O O -18.595 10.643 2.525 1.00 . A A . 37 LYS O 1 1
65 94849 1 1 21 GLY C C -17.124 12.669 0.047 1.00 . A A . 38 GLY C 1 1
65 94850 1 1 21 GLY CA C -18.491 12.697 0.701 1.00 . A A . 38 GLY CA 1 1
65 94851 1 1 21 GLY H H -19.724 11.299 -0.304 1.00 . A A . 38 GLY H 1 1
65 94852 1 1 21 GLY HA2 H -19.067 13.504 0.273 1.00 . A A . 38 GLY HA2 1 1
65 94853 1 1 21 GLY HA3 H -18.368 12.878 1.759 1.00 . A A . 38 GLY HA3 1 1
65 94854 1 1 21 GLY N N -19.218 11.454 0.522 1.00 . A A . 38 GLY N 1 1
65 94855 1 1 21 GLY O O -17.009 12.796 -1.172 1.00 . A A . 38 GLY O 1 1
65 94856 1 1 22 SER C C -14.531 11.301 -0.617 1.00 . A A . 39 SER C 1 1
65 94857 1 1 22 SER CA C -14.718 12.464 0.353 1.00 . A A . 39 SER CA 1 1
65 94858 1 1 22 SER CB C -13.725 12.341 1.510 1.00 . A A . 39 SER CB 1 1
65 94859 1 1 22 SER H H -16.240 12.406 1.822 1.00 . A A . 39 SER H 1 1
65 94860 1 1 22 SER HA H -14.533 13.388 -0.173 1.00 . A A . 39 SER HA 1 1
65 94861 1 1 22 SER HB2 H -13.354 11.317 1.553 1.00 . A A . 39 SER HB2 1 1
65 94862 1 1 22 SER HB3 H -12.899 13.018 1.346 1.00 . A A . 39 SER HB3 1 1
65 94863 1 1 22 SER HG H -14.818 13.493 2.659 1.00 . A A . 39 SER HG 1 1
65 94864 1 1 22 SER N N -16.084 12.503 0.859 1.00 . A A . 39 SER N 1 1
65 94865 1 1 22 SER O O -15.439 10.496 -0.819 1.00 . A A . 39 SER O 1 1
65 94866 1 1 22 SER OG O -14.341 12.664 2.746 1.00 . A A . 39 SER OG 1 1
65 94867 1 1 23 GLN C C -12.421 8.956 -1.454 1.00 . A A . 40 GLN C 1 1
65 94868 1 1 23 GLN CA C -13.039 10.157 -2.163 1.00 . A A . 40 GLN CA 1 1
65 94869 1 1 23 GLN CB C -12.088 10.669 -3.245 1.00 . A A . 40 GLN CB 1 1
65 94870 1 1 23 GLN CD C -11.748 10.710 -5.749 1.00 . A A . 40 GLN CD 1 1
65 94871 1 1 23 GLN CG C -12.742 10.818 -4.609 1.00 . A A . 40 GLN CG 1 1
65 94872 1 1 23 GLN H H -12.662 11.892 -1.011 1.00 . A A . 40 GLN H 1 1
65 94873 1 1 23 GLN HA H -13.964 9.849 -2.626 1.00 . A A . 40 GLN HA 1 1
65 94874 1 1 23 GLN HB2 H -11.709 11.643 -2.936 1.00 . A A . 40 GLN HB2 1 1
65 94875 1 1 23 GLN HB3 H -11.264 9.977 -3.340 1.00 . A A . 40 GLN HB3 1 1
65 94876 1 1 23 GLN HE21 H -13.233 10.610 -7.066 1.00 . A A . 40 GLN HE21 1 1
65 94877 1 1 23 GLN HE22 H -11.638 10.537 -7.726 1.00 . A A . 40 GLN HE22 1 1
65 94878 1 1 23 GLN HG2 H -13.494 10.038 -4.725 1.00 . A A . 40 GLN HG2 1 1
65 94879 1 1 23 GLN HG3 H -13.221 11.785 -4.660 1.00 . A A . 40 GLN HG3 1 1
65 94880 1 1 23 GLN N N -13.346 11.221 -1.214 1.00 . A A . 40 GLN N 1 1
65 94881 1 1 23 GLN NE2 N -12.257 10.608 -6.971 1.00 . A A . 40 GLN NE2 1 1
65 94882 1 1 23 GLN O O -12.787 7.810 -1.718 1.00 . A A . 40 GLN O 1 1
65 94883 1 1 23 GLN OE1 O -10.536 10.718 -5.533 1.00 . A A . 40 GLN OE1 1 1
65 94884 1 1 24 CYS C C -10.533 8.608 1.628 1.00 . A A . 41 CYS C 1 1
65 94885 1 1 24 CYS CA C -10.814 8.168 0.196 1.00 . A A . 41 CYS CA 1 1
65 94886 1 1 24 CYS CB C -9.506 7.777 -0.495 1.00 . A A . 41 CYS CB 1 1
65 94887 1 1 24 CYS H H -11.234 10.159 -0.385 1.00 . A A . 41 CYS H 1 1
65 94888 1 1 24 CYS HA H -11.469 7.310 0.217 1.00 . A A . 41 CYS HA 1 1
65 94889 1 1 24 CYS HB2 H -9.130 6.866 -0.031 1.00 . A A . 41 CYS HB2 1 1
65 94890 1 1 24 CYS HB3 H -9.703 7.579 -1.539 1.00 . A A . 41 CYS HB3 1 1
65 94891 1 1 24 CYS N N -11.483 9.226 -0.552 1.00 . A A . 41 CYS N 1 1
65 94892 1 1 24 CYS O O -10.205 9.769 1.880 1.00 . A A . 41 CYS O 1 1
65 94893 1 1 24 CYS SG S -8.208 9.051 -0.406 1.00 . A A . 41 CYS SG 1 1
65 94894 1 1 25 LEU C C -8.964 7.720 4.340 1.00 . A A . 42 LEU C 1 1
65 94895 1 1 25 LEU CA C -10.424 7.966 3.975 1.00 . A A . 42 LEU CA 1 1
65 94896 1 1 25 LEU CB C -11.334 7.108 4.855 1.00 . A A . 42 LEU CB 1 1
65 94897 1 1 25 LEU CD1 C -13.706 7.513 4.152 1.00 . A A . 42 LEU CD1 1 1
65 94898 1 1 25 LEU CD2 C -13.163 7.159 6.569 1.00 . A A . 42 LEU CD2 1 1
65 94899 1 1 25 LEU CG C -12.673 7.733 5.247 1.00 . A A . 42 LEU CG 1 1
65 94900 1 1 25 LEU H H -10.928 6.769 2.304 1.00 . A A . 42 LEU H 1 1
65 94901 1 1 25 LEU HA H -10.654 9.008 4.141 1.00 . A A . 42 LEU HA 1 1
65 94902 1 1 25 LEU HB2 H -11.543 6.184 4.316 1.00 . A A . 42 LEU HB2 1 1
65 94903 1 1 25 LEU HB3 H -10.795 6.880 5.763 1.00 . A A . 42 LEU HB3 1 1
65 94904 1 1 25 LEU HD11 H -14.536 8.187 4.300 1.00 . A A . 42 LEU HD11 1 1
65 94905 1 1 25 LEU HD12 H -14.059 6.493 4.190 1.00 . A A . 42 LEU HD12 1 1
65 94906 1 1 25 LEU HD13 H -13.255 7.702 3.190 1.00 . A A . 42 LEU HD13 1 1
65 94907 1 1 25 LEU HD21 H -13.366 7.965 7.258 1.00 . A A . 42 LEU HD21 1 1
65 94908 1 1 25 LEU HD22 H -12.402 6.513 6.984 1.00 . A A . 42 LEU HD22 1 1
65 94909 1 1 25 LEU HD23 H -14.066 6.591 6.402 1.00 . A A . 42 LEU HD23 1 1
65 94910 1 1 25 LEU HG H -12.543 8.799 5.373 1.00 . A A . 42 LEU HG 1 1
65 94911 1 1 25 LEU N N -10.664 7.676 2.565 1.00 . A A . 42 LEU N 1 1
65 94912 1 1 25 LEU O O -8.401 8.414 5.186 1.00 . A A . 42 LEU O 1 1
65 94913 1 1 26 SER C C -6.353 5.652 2.767 1.00 . A A . 43 SER C 1 1
65 94914 1 1 26 SER CA C -6.962 6.390 3.955 1.00 . A A . 43 SER CA 1 1
65 94915 1 1 26 SER CB C -6.849 5.534 5.217 1.00 . A A . 43 SER CB 1 1
65 94916 1 1 26 SER H H -8.860 6.212 3.033 1.00 . A A . 43 SER H 1 1
65 94917 1 1 26 SER HA H -6.420 7.313 4.106 1.00 . A A . 43 SER HA 1 1
65 94918 1 1 26 SER HB2 H -7.096 4.502 4.969 1.00 . A A . 43 SER HB2 1 1
65 94919 1 1 26 SER HB3 H -5.837 5.582 5.593 1.00 . A A . 43 SER HB3 1 1
65 94920 1 1 26 SER HG H -8.423 5.338 6.367 1.00 . A A . 43 SER HG 1 1
65 94921 1 1 26 SER N N -8.357 6.729 3.696 1.00 . A A . 43 SER N 1 1
65 94922 1 1 26 SER O O -6.966 5.549 1.705 1.00 . A A . 43 SER O 1 1
65 94923 1 1 26 SER OG O -7.733 5.991 6.226 1.00 . A A . 43 SER OG 1 1
65 94924 1 1 27 ASP C C -5.134 3.070 1.627 1.00 . A A . 44 ASP C 1 1
65 94925 1 1 27 ASP CA C -4.450 4.406 1.903 1.00 . A A . 44 ASP CA 1 1
65 94926 1 1 27 ASP CB C -2.989 4.173 2.290 1.00 . A A . 44 ASP CB 1 1
65 94927 1 1 27 ASP CG C -2.849 3.341 3.549 1.00 . A A . 44 ASP CG 1 1
65 94928 1 1 27 ASP H H -4.706 5.251 3.826 1.00 . A A . 44 ASP H 1 1
65 94929 1 1 27 ASP HA H -4.484 5.005 1.004 1.00 . A A . 44 ASP HA 1 1
65 94930 1 1 27 ASP HB2 H -2.488 3.658 1.471 1.00 . A A . 44 ASP HB2 1 1
65 94931 1 1 27 ASP HB3 H -2.511 5.127 2.454 1.00 . A A . 44 ASP HB3 1 1
65 94932 1 1 27 ASP HD2 H -3.293 3.160 5.343 1.00 . A A . 44 ASP HD2 1 1
65 94933 1 1 27 ASP N N -5.142 5.137 2.956 1.00 . A A . 44 ASP N 1 1
65 94934 1 1 27 ASP O O -5.051 2.533 0.523 1.00 . A A . 44 ASP O 1 1
65 94935 1 1 27 ASP OD1 O -2.163 2.298 3.498 1.00 . A A . 44 ASP OD1 1 1
65 94936 1 1 27 ASP OD2 O -3.424 3.733 4.585 1.00 . A A . 44 ASP OD2 1 1
65 94937 1 1 28 THR C C -7.681 1.378 1.540 1.00 . A A . 45 THR C 1 1
65 94938 1 1 28 THR CA C -6.510 1.266 2.508 1.00 . A A . 45 THR CA 1 1
65 94939 1 1 28 THR CB C -7.029 0.766 3.870 1.00 . A A . 45 THR CB 1 1
65 94940 1 1 28 THR CG2 C -5.875 0.351 4.770 1.00 . A A . 45 THR CG2 1 1
65 94941 1 1 28 THR H H -5.843 3.014 3.496 1.00 . A A . 45 THR H 1 1
65 94942 1 1 28 THR HA H -5.807 0.539 2.126 1.00 . A A . 45 THR HA 1 1
65 94943 1 1 28 THR HB H -7.664 -0.092 3.703 1.00 . A A . 45 THR HB 1 1
65 94944 1 1 28 THR HG1 H -8.589 1.966 3.999 1.00 . A A . 45 THR HG1 1 1
65 94945 1 1 28 THR HG21 H -5.091 -0.085 4.171 1.00 . A A . 45 THR HG21 1 1
65 94946 1 1 28 THR HG22 H -6.224 -0.374 5.491 1.00 . A A . 45 THR HG22 1 1
65 94947 1 1 28 THR HG23 H -5.493 1.219 5.287 1.00 . A A . 45 THR HG23 1 1
65 94948 1 1 28 THR N N -5.813 2.539 2.639 1.00 . A A . 45 THR N 1 1
65 94949 1 1 28 THR O O -8.100 0.388 0.939 1.00 . A A . 45 THR O 1 1
65 94950 1 1 28 THR OG1 O -7.794 1.794 4.509 1.00 . A A . 45 THR OG1 1 1
65 94951 1 1 29 ASP C C -8.876 2.816 -0.961 1.00 . A A . 46 ASP C 1 1
65 94952 1 1 29 ASP CA C -9.331 2.831 0.495 1.00 . A A . 46 ASP CA 1 1
65 94953 1 1 29 ASP CB C -9.992 4.171 0.822 1.00 . A A . 46 ASP CB 1 1
65 94954 1 1 29 ASP CG C -11.504 4.110 0.723 1.00 . A A . 46 ASP CG 1 1
65 94955 1 1 29 ASP H H -7.830 3.339 1.900 1.00 . A A . 46 ASP H 1 1
65 94956 1 1 29 ASP HA H -10.049 2.040 0.643 1.00 . A A . 46 ASP HA 1 1
65 94957 1 1 29 ASP HB2 H -9.717 4.460 1.836 1.00 . A A . 46 ASP HB2 1 1
65 94958 1 1 29 ASP HB3 H -9.634 4.919 0.130 1.00 . A A . 46 ASP HB3 1 1
65 94959 1 1 29 ASP HD2 H -12.971 3.492 -0.236 1.00 . A A . 46 ASP HD2 1 1
65 94960 1 1 29 ASP N N -8.207 2.589 1.393 1.00 . A A . 46 ASP N 1 1
65 94961 1 1 29 ASP O O -9.654 2.500 -1.862 1.00 . A A . 46 ASP O 1 1
65 94962 1 1 29 ASP OD1 O -12.180 4.682 1.603 1.00 . A A . 46 ASP OD1 1 1
65 94963 1 1 29 ASP OD2 O -12.011 3.490 -0.235 1.00 . A A . 46 ASP OD2 1 1
65 94964 1 1 30 CYS C C -6.895 1.774 -3.083 1.00 . A A . 47 CYS C 1 1
65 94965 1 1 30 CYS CA C -7.053 3.187 -2.531 1.00 . A A . 47 CYS CA 1 1
65 94966 1 1 30 CYS CB C -5.700 3.901 -2.529 1.00 . A A . 47 CYS CB 1 1
65 94967 1 1 30 CYS H H -7.040 3.402 -0.425 1.00 . A A . 47 CYS H 1 1
65 94968 1 1 30 CYS HA H -7.737 3.732 -3.163 1.00 . A A . 47 CYS HA 1 1
65 94969 1 1 30 CYS HB2 H -5.440 4.144 -1.499 1.00 . A A . 47 CYS HB2 1 1
65 94970 1 1 30 CYS HB3 H -4.950 3.235 -2.931 1.00 . A A . 47 CYS HB3 1 1
65 94971 1 1 30 CYS N N -7.613 3.160 -1.185 1.00 . A A . 47 CYS N 1 1
65 94972 1 1 30 CYS O O -7.619 1.366 -3.989 1.00 . A A . 47 CYS O 1 1
65 94973 1 1 30 CYS SG S -5.666 5.434 -3.514 1.00 . A A . 47 CYS SG 1 1
65 94974 1 1 31 ASN C C -4.795 -1.069 -1.967 1.00 . A A . 48 ASN C 1 1
65 94975 1 1 31 ASN CA C -5.687 -0.337 -2.965 1.00 . A A . 48 ASN CA 1 1
65 94976 1 1 31 ASN CB C -5.033 -0.339 -4.348 1.00 . A A . 48 ASN CB 1 1
65 94977 1 1 31 ASN CG C -5.664 -1.354 -5.283 1.00 . A A . 48 ASN CG 1 1
65 94978 1 1 31 ASN H H -5.396 1.413 -1.809 1.00 . A A . 48 ASN H 1 1
65 94979 1 1 31 ASN HA H -6.636 -0.847 -3.023 1.00 . A A . 48 ASN HA 1 1
65 94980 1 1 31 ASN HB2 H -5.135 0.654 -4.785 1.00 . A A . 48 ASN HB2 1 1
65 94981 1 1 31 ASN HB3 H -3.985 -0.575 -4.244 1.00 . A A . 48 ASN HB3 1 1
65 94982 1 1 31 ASN HD21 H -3.950 -2.357 -5.389 1.00 . A A . 48 ASN HD21 1 1
65 94983 1 1 31 ASN HD22 H -5.261 -3.008 -6.308 1.00 . A A . 48 ASN HD22 1 1
65 94984 1 1 31 ASN N N -5.941 1.032 -2.527 1.00 . A A . 48 ASN N 1 1
65 94985 1 1 31 ASN ND2 N -4.880 -2.339 -5.702 1.00 . A A . 48 ASN ND2 1 1
65 94986 1 1 31 ASN O O -4.520 -0.566 -0.877 1.00 . A A . 48 ASN O 1 1
65 94987 1 1 31 ASN OD1 O -6.842 -1.251 -5.624 1.00 . A A . 48 ASN OD1 1 1
65 94988 1 1 32 THR C C -2.032 -2.604 -1.581 1.00 . A A . 49 THR C 1 1
65 94989 1 1 32 THR CA C -3.483 -3.062 -1.488 1.00 . A A . 49 THR CA 1 1
65 94990 1 1 32 THR CB C -3.562 -4.557 -1.850 1.00 . A A . 49 THR CB 1 1
65 94991 1 1 32 THR CG2 C -2.729 -5.392 -0.890 1.00 . A A . 49 THR CG2 1 1
65 94992 1 1 32 THR H H -4.597 -2.607 -3.228 1.00 . A A . 49 THR H 1 1
65 94993 1 1 32 THR HA H -3.823 -2.941 -0.469 1.00 . A A . 49 THR HA 1 1
65 94994 1 1 32 THR HB H -3.173 -4.690 -2.850 1.00 . A A . 49 THR HB 1 1
65 94995 1 1 32 THR HG1 H -4.957 -5.945 -1.969 1.00 . A A . 49 THR HG1 1 1
65 94996 1 1 32 THR HG21 H -2.850 -5.013 0.114 1.00 . A A . 49 THR HG21 1 1
65 94997 1 1 32 THR HG22 H -1.688 -5.335 -1.173 1.00 . A A . 49 THR HG22 1 1
65 94998 1 1 32 THR HG23 H -3.057 -6.420 -0.929 1.00 . A A . 49 THR HG23 1 1
65 94999 1 1 32 THR N N -4.343 -2.260 -2.347 1.00 . A A . 49 THR N 1 1
65 95000 1 1 32 THR O O -1.247 -2.803 -0.654 1.00 . A A . 49 THR O 1 1
65 95001 1 1 32 THR OG1 O -4.924 -4.998 -1.816 1.00 . A A . 49 THR OG1 1 1
65 95002 1 1 33 ARG C C -0.336 -0.109 -3.539 1.00 . A A . 50 ARG C 1 1
65 95003 1 1 33 ARG CA C -0.324 -1.504 -2.921 1.00 . A A . 50 ARG CA 1 1
65 95004 1 1 33 ARG CB C 0.449 -2.467 -3.825 1.00 . A A . 50 ARG CB 1 1
65 95005 1 1 33 ARG CD C 1.574 -4.712 -3.931 1.00 . A A . 50 ARG CD 1 1
65 95006 1 1 33 ARG CG C 0.426 -3.908 -3.340 1.00 . A A . 50 ARG CG 1 1
65 95007 1 1 33 ARG CZ C 1.955 -6.086 -5.933 1.00 . A A . 50 ARG CZ 1 1
65 95008 1 1 33 ARG H H -2.352 -1.860 -3.409 1.00 . A A . 50 ARG H 1 1
65 95009 1 1 33 ARG HA H 0.167 -1.455 -1.960 1.00 . A A . 50 ARG HA 1 1
65 95010 1 1 33 ARG HB2 H 0.008 -2.432 -4.821 1.00 . A A . 50 ARG HB2 1 1
65 95011 1 1 33 ARG HB3 H 1.477 -2.143 -3.878 1.00 . A A . 50 ARG HB3 1 1
65 95012 1 1 33 ARG HD2 H 2.333 -4.025 -4.303 1.00 . A A . 50 ARG HD2 1 1
65 95013 1 1 33 ARG HD3 H 2.001 -5.328 -3.154 1.00 . A A . 50 ARG HD3 1 1
65 95014 1 1 33 ARG HE H 0.175 -5.768 -5.093 1.00 . A A . 50 ARG HE 1 1
65 95015 1 1 33 ARG HG2 H 0.510 -3.917 -2.253 1.00 . A A . 50 ARG HG2 1 1
65 95016 1 1 33 ARG HG3 H -0.509 -4.362 -3.632 1.00 . A A . 50 ARG HG3 1 1
65 95017 1 1 33 ARG HH11 H 3.619 -5.255 -5.143 1.00 . A A . 50 ARG HH11 1 1
65 95018 1 1 33 ARG HH12 H 3.874 -6.227 -6.554 1.00 . A A . 50 ARG HH12 1 1
65 95019 1 1 33 ARG HH21 H 0.499 -7.050 -6.951 1.00 . A A . 50 ARG HH21 1 1
65 95020 1 1 33 ARG HH22 H 2.098 -7.246 -7.583 1.00 . A A . 50 ARG HH22 1 1
65 95021 1 1 33 ARG N N -1.681 -1.990 -2.707 1.00 . A A . 50 ARG N 1 1
65 95022 1 1 33 ARG NE N 1.132 -5.569 -5.028 1.00 . A A . 50 ARG NE 1 1
65 95023 1 1 33 ARG NH1 N 3.256 -5.835 -5.872 1.00 . A A . 50 ARG NH1 1 1
65 95024 1 1 33 ARG NH2 N 1.479 -6.858 -6.902 1.00 . A A . 50 ARG NH2 1 1
65 95025 1 1 33 ARG O O 0.393 0.167 -4.491 1.00 . A A . 50 ARG O 1 1
65 95026 1 1 34 LYS C C -1.552 3.107 -2.343 1.00 . A A . 51 LYS C 1 1
65 95027 1 1 34 LYS CA C -1.279 2.135 -3.486 1.00 . A A . 51 LYS CA 1 1
65 95028 1 1 34 LYS CB C -2.392 2.233 -4.531 1.00 . A A . 51 LYS CB 1 1
65 95029 1 1 34 LYS CD C -3.353 1.290 -6.652 1.00 . A A . 51 LYS CD 1 1
65 95030 1 1 34 LYS CE C -3.156 1.855 -8.049 1.00 . A A . 51 LYS CE 1 1
65 95031 1 1 34 LYS CG C -2.104 1.455 -5.803 1.00 . A A . 51 LYS CG 1 1
65 95032 1 1 34 LYS H H -1.727 0.488 -2.233 1.00 . A A . 51 LYS H 1 1
65 95033 1 1 34 LYS HA H -0.338 2.396 -3.948 1.00 . A A . 51 LYS HA 1 1
65 95034 1 1 34 LYS HB2 H -3.311 1.845 -4.091 1.00 . A A . 51 LYS HB2 1 1
65 95035 1 1 34 LYS HB3 H -2.532 3.272 -4.795 1.00 . A A . 51 LYS HB3 1 1
65 95036 1 1 34 LYS HD2 H -3.591 0.229 -6.730 1.00 . A A . 51 LYS HD2 1 1
65 95037 1 1 34 LYS HD3 H -4.173 1.809 -6.176 1.00 . A A . 51 LYS HD3 1 1
65 95038 1 1 34 LYS HE2 H -3.256 2.940 -8.010 1.00 . A A . 51 LYS HE2 1 1
65 95039 1 1 34 LYS HE3 H -2.163 1.601 -8.390 1.00 . A A . 51 LYS HE3 1 1
65 95040 1 1 34 LYS HG2 H -1.351 1.989 -6.382 1.00 . A A . 51 LYS HG2 1 1
65 95041 1 1 34 LYS HG3 H -1.728 0.476 -5.537 1.00 . A A . 51 LYS HG3 1 1
65 95042 1 1 34 LYS HZ1 H -4.890 2.020 -9.202 1.00 . A A . 51 LYS HZ1 1 1
65 95043 1 1 34 LYS HZ2 H -4.599 0.459 -8.622 1.00 . A A . 51 LYS HZ2 1 1
65 95044 1 1 34 LYS HZ3 H -3.686 1.066 -9.909 1.00 . A A . 51 LYS HZ3 1 1
65 95045 1 1 34 LYS N N -1.171 0.767 -2.990 1.00 . A A . 51 LYS N 1 1
65 95046 1 1 34 LYS NZ N -4.152 1.312 -9.013 1.00 . A A . 51 LYS NZ 1 1
65 95047 1 1 34 LYS O O -2.009 2.709 -1.272 1.00 . A A . 51 LYS O 1 1
65 95048 1 1 35 PHE C C -2.355 6.543 -2.122 1.00 . A A . 52 PHE C 1 1
65 95049 1 1 35 PHE CA C -1.488 5.414 -1.571 1.00 . A A . 52 PHE CA 1 1
65 95050 1 1 35 PHE CB C -0.148 5.975 -1.088 1.00 . A A . 52 PHE CB 1 1
65 95051 1 1 35 PHE CD1 C 1.676 5.789 -2.802 1.00 . A A . 52 PHE CD1 1 1
65 95052 1 1 35 PHE CD2 C 0.500 7.855 -2.618 1.00 . A A . 52 PHE CD2 1 1
65 95053 1 1 35 PHE CE1 C 2.451 6.315 -3.818 1.00 . A A . 52 PHE CE1 1 1
65 95054 1 1 35 PHE CE2 C 1.273 8.387 -3.633 1.00 . A A . 52 PHE CE2 1 1
65 95055 1 1 35 PHE CG C 0.693 6.551 -2.192 1.00 . A A . 52 PHE CG 1 1
65 95056 1 1 35 PHE CZ C 2.250 7.616 -4.233 1.00 . A A . 52 PHE CZ 1 1
65 95057 1 1 35 PHE H H -0.909 4.641 -3.454 1.00 . A A . 52 PHE H 1 1
65 95058 1 1 35 PHE HA H -1.999 4.959 -0.737 1.00 . A A . 52 PHE HA 1 1
65 95059 1 1 35 PHE HB2 H -0.342 6.755 -0.352 1.00 . A A . 52 PHE HB2 1 1
65 95060 1 1 35 PHE HB3 H 0.416 5.184 -0.618 1.00 . A A . 52 PHE HB3 1 1
65 95061 1 1 35 PHE HD1 H 1.835 4.770 -2.476 1.00 . A A . 52 PHE HD1 1 1
65 95062 1 1 35 PHE HD2 H -0.262 8.459 -2.149 1.00 . A A . 52 PHE HD2 1 1
65 95063 1 1 35 PHE HE1 H 3.214 5.710 -4.284 1.00 . A A . 52 PHE HE1 1 1
65 95064 1 1 35 PHE HE2 H 1.113 9.405 -3.957 1.00 . A A . 52 PHE HE2 1 1
65 95065 1 1 35 PHE HZ H 2.854 8.030 -5.026 1.00 . A A . 52 PHE HZ 1 1
65 95066 1 1 35 PHE N N -1.272 4.385 -2.580 1.00 . A A . 52 PHE N 1 1
65 95067 1 1 35 PHE O O -2.367 6.801 -3.325 1.00 . A A . 52 PHE O 1 1
65 95068 1 1 36 CYS C C -3.228 9.650 -1.504 1.00 . A A . 53 CYS C 1 1
65 95069 1 1 36 CYS CA C -3.951 8.312 -1.626 1.00 . A A . 53 CYS CA 1 1
65 95070 1 1 36 CYS CB C -5.216 8.323 -0.765 1.00 . A A . 53 CYS CB 1 1
65 95071 1 1 36 CYS H H -3.028 6.960 -0.285 1.00 . A A . 53 CYS H 1 1
65 95072 1 1 36 CYS HA H -4.230 8.160 -2.658 1.00 . A A . 53 CYS HA 1 1
65 95073 1 1 36 CYS HB2 H -5.268 7.383 -0.217 1.00 . A A . 53 CYS HB2 1 1
65 95074 1 1 36 CYS HB3 H -5.153 9.136 -0.057 1.00 . A A . 53 CYS HB3 1 1
65 95075 1 1 36 CYS N N -3.080 7.212 -1.232 1.00 . A A . 53 CYS N 1 1
65 95076 1 1 36 CYS O O -3.060 10.179 -0.405 1.00 . A A . 53 CYS O 1 1
65 95077 1 1 36 CYS SG S -6.759 8.529 -1.711 1.00 . A A . 53 CYS SG 1 1
65 95078 1 1 37 LEU C C -3.081 12.632 -2.744 1.00 . A A . 54 LEU C 1 1
65 95079 1 1 37 LEU CA C -2.098 11.468 -2.661 1.00 . A A . 54 LEU CA 1 1
65 95080 1 1 37 LEU CB C -1.130 11.519 -3.845 1.00 . A A . 54 LEU CB 1 1
65 95081 1 1 37 LEU CD1 C 1.137 12.583 -3.724 1.00 . A A . 54 LEU CD1 1 1
65 95082 1 1 37 LEU CD2 C -0.529 13.384 -5.410 1.00 . A A . 54 LEU CD2 1 1
65 95083 1 1 37 LEU CG C -0.339 12.817 -4.010 1.00 . A A . 54 LEU CG 1 1
65 95084 1 1 37 LEU H H -2.966 9.723 -3.484 1.00 . A A . 54 LEU H 1 1
65 95085 1 1 37 LEU HA H -1.536 11.552 -1.744 1.00 . A A . 54 LEU HA 1 1
65 95086 1 1 37 LEU HB2 H -0.415 10.706 -3.726 1.00 . A A . 54 LEU HB2 1 1
65 95087 1 1 37 LEU HB3 H -1.704 11.364 -4.748 1.00 . A A . 54 LEU HB3 1 1
65 95088 1 1 37 LEU HD11 H 1.678 12.515 -4.655 1.00 . A A . 54 LEU HD11 1 1
65 95089 1 1 37 LEU HD12 H 1.255 11.663 -3.171 1.00 . A A . 54 LEU HD12 1 1
65 95090 1 1 37 LEU HD13 H 1.525 13.405 -3.141 1.00 . A A . 54 LEU HD13 1 1
65 95091 1 1 37 LEU HD21 H -0.292 14.437 -5.407 1.00 . A A . 54 LEU HD21 1 1
65 95092 1 1 37 LEU HD22 H -1.555 13.246 -5.717 1.00 . A A . 54 LEU HD22 1 1
65 95093 1 1 37 LEU HD23 H 0.126 12.869 -6.098 1.00 . A A . 54 LEU HD23 1 1
65 95094 1 1 37 LEU HG H -0.704 13.547 -3.301 1.00 . A A . 54 LEU HG 1 1
65 95095 1 1 37 LEU N N -2.803 10.191 -2.640 1.00 . A A . 54 LEU N 1 1
65 95096 1 1 37 LEU O O -4.000 12.623 -3.562 1.00 . A A . 54 LEU O 1 1
65 95097 1 1 38 GLN C C -2.927 16.089 -1.923 1.00 . A A . 55 GLN C 1 1
65 95098 1 1 38 GLN CA C -3.746 14.804 -1.870 1.00 . A A . 55 GLN CA 1 1
65 95099 1 1 38 GLN CB C -4.621 14.793 -0.616 1.00 . A A . 55 GLN CB 1 1
65 95100 1 1 38 GLN CD C -6.527 13.636 0.573 1.00 . A A . 55 GLN CD 1 1
65 95101 1 1 38 GLN CG C -5.392 13.497 -0.423 1.00 . A A . 55 GLN CG 1 1
65 95102 1 1 38 GLN H H -2.128 13.582 -1.265 1.00 . A A . 55 GLN H 1 1
65 95103 1 1 38 GLN HA H -4.382 14.762 -2.741 1.00 . A A . 55 GLN HA 1 1
65 95104 1 1 38 GLN HB2 H -3.979 14.944 0.252 1.00 . A A . 55 GLN HB2 1 1
65 95105 1 1 38 GLN HB3 H -5.332 15.604 -0.681 1.00 . A A . 55 GLN HB3 1 1
65 95106 1 1 38 GLN HE21 H -6.226 11.778 1.212 1.00 . A A . 55 GLN HE21 1 1
65 95107 1 1 38 GLN HE22 H -7.507 12.640 1.986 1.00 . A A . 55 GLN HE22 1 1
65 95108 1 1 38 GLN HG2 H -5.804 13.188 -1.384 1.00 . A A . 55 GLN HG2 1 1
65 95109 1 1 38 GLN HG3 H -4.711 12.739 -0.067 1.00 . A A . 55 GLN HG3 1 1
65 95110 1 1 38 GLN N N -2.878 13.632 -1.893 1.00 . A A . 55 GLN N 1 1
65 95111 1 1 38 GLN NE2 N -6.780 12.578 1.334 1.00 . A A . 55 GLN NE2 1 1
65 95112 1 1 38 GLN O O -2.569 16.669 -0.897 1.00 . A A . 55 GLN O 1 1
65 95113 1 1 38 GLN OE1 O -7.168 14.683 0.657 1.00 . A A . 55 GLN OE1 1 1
65 95114 1 1 39 PRO C C -2.613 19.025 -2.977 1.00 . A A . 56 PRO C 1 1
65 95115 1 1 39 PRO CA C -1.840 17.769 -3.361 1.00 . A A . 56 PRO CA 1 1
65 95116 1 1 39 PRO CB C -1.560 17.751 -4.866 1.00 . A A . 56 PRO CB 1 1
65 95117 1 1 39 PRO CD C -3.013 15.907 -4.413 1.00 . A A . 56 PRO CD 1 1
65 95118 1 1 39 PRO CG C -2.669 16.942 -5.447 1.00 . A A . 56 PRO CG 1 1
65 95119 1 1 39 PRO HA H -0.905 17.743 -2.820 1.00 . A A . 56 PRO HA 1 1
65 95120 1 1 39 PRO HB2 H -1.554 18.760 -5.279 1.00 . A A . 56 PRO HB2 1 1
65 95121 1 1 39 PRO HB3 H -0.600 17.296 -5.053 1.00 . A A . 56 PRO HB3 1 1
65 95122 1 1 39 PRO HD2 H -4.078 15.675 -4.432 1.00 . A A . 56 PRO HD2 1 1
65 95123 1 1 39 PRO HD3 H -2.444 15.003 -4.580 1.00 . A A . 56 PRO HD3 1 1
65 95124 1 1 39 PRO HG2 H -3.533 17.587 -5.607 1.00 . A A . 56 PRO HG2 1 1
65 95125 1 1 39 PRO HG3 H -2.337 16.467 -6.358 1.00 . A A . 56 PRO HG3 1 1
65 95126 1 1 39 PRO N N -2.621 16.547 -3.146 1.00 . A A . 56 PRO N 1 1
65 95127 1 1 39 PRO O O -3.844 19.034 -2.981 1.00 . A A . 56 PRO O 1 1
65 95128 1 1 40 ARG C C -2.880 22.169 -3.490 1.00 . A A . 57 ARG C 1 1
65 95129 1 1 40 ARG CA C -2.502 21.349 -2.260 1.00 . A A . 57 ARG CA 1 1
65 95130 1 1 40 ARG CB C -1.553 22.153 -1.370 1.00 . A A . 57 ARG CB 1 1
65 95131 1 1 40 ARG CD C 0.409 23.710 -1.583 1.00 . A A . 57 ARG CD 1 1
65 95132 1 1 40 ARG CG C -0.177 22.364 -1.980 1.00 . A A . 57 ARG CG 1 1
65 95133 1 1 40 ARG CZ C 2.500 24.971 -1.865 1.00 . A A . 57 ARG CZ 1 1
65 95134 1 1 40 ARG H H -0.905 20.018 -2.663 1.00 . A A . 57 ARG H 1 1
65 95135 1 1 40 ARG HA H -3.398 21.122 -1.703 1.00 . A A . 57 ARG HA 1 1
65 95136 1 1 40 ARG HB2 H -2.001 23.130 -1.186 1.00 . A A . 57 ARG HB2 1 1
65 95137 1 1 40 ARG HB3 H -1.432 21.634 -0.432 1.00 . A A . 57 ARG HB3 1 1
65 95138 1 1 40 ARG HD2 H -0.231 24.503 -1.970 1.00 . A A . 57 ARG HD2 1 1
65 95139 1 1 40 ARG HD3 H 0.438 23.771 -0.506 1.00 . A A . 57 ARG HD3 1 1
65 95140 1 1 40 ARG HE H 2.131 23.181 -2.664 1.00 . A A . 57 ARG HE 1 1
65 95141 1 1 40 ARG HG2 H 0.488 21.573 -1.635 1.00 . A A . 57 ARG HG2 1 1
65 95142 1 1 40 ARG HG3 H -0.260 22.320 -3.056 1.00 . A A . 57 ARG HG3 1 1
65 95143 1 1 40 ARG HH11 H 1.104 25.884 -0.726 1.00 . A A . 57 ARG HH11 1 1
65 95144 1 1 40 ARG HH12 H 2.583 26.763 -0.932 1.00 . A A . 57 ARG HH12 1 1
65 95145 1 1 40 ARG HH21 H 4.084 24.327 -2.943 1.00 . A A . 57 ARG HH21 1 1
65 95146 1 1 40 ARG HH22 H 4.277 25.876 -2.194 1.00 . A A . 57 ARG HH22 1 1
65 95147 1 1 40 ARG N N -1.883 20.087 -2.647 1.00 . A A . 57 ARG N 1 1
65 95148 1 1 40 ARG NE N 1.760 23.896 -2.106 1.00 . A A . 57 ARG NE 1 1
65 95149 1 1 40 ARG NH1 N 2.022 25.953 -1.113 1.00 . A A . 57 ARG NH1 1 1
65 95150 1 1 40 ARG NH2 N 3.721 25.067 -2.377 1.00 . A A . 57 ARG NH2 1 1
65 95151 1 1 40 ARG O O -3.817 22.966 -3.453 1.00 . A A . 57 ARG O 1 1
65 95152 1 1 41 ASP C C -3.372 21.908 -6.707 1.00 . A A . 58 ASP C 1 1
65 95153 1 1 41 ASP CA C -2.404 22.685 -5.820 1.00 . A A . 58 ASP CA 1 1
65 95154 1 1 41 ASP CB C -1.096 22.937 -6.571 1.00 . A A . 58 ASP CB 1 1
65 95155 1 1 41 ASP CG C -1.163 24.167 -7.454 1.00 . A A . 58 ASP CG 1 1
65 95156 1 1 41 ASP H H -1.412 21.316 -4.547 1.00 . A A . 58 ASP H 1 1
65 95157 1 1 41 ASP HA H -2.852 23.635 -5.567 1.00 . A A . 58 ASP HA 1 1
65 95158 1 1 41 ASP HB2 H -0.295 23.070 -5.844 1.00 . A A . 58 ASP HB2 1 1
65 95159 1 1 41 ASP HB3 H -0.874 22.081 -7.192 1.00 . A A . 58 ASP HB3 1 1
65 95160 1 1 41 ASP HD2 H -0.479 25.046 -8.942 1.00 . A A . 58 ASP HD2 1 1
65 95161 1 1 41 ASP N N -2.146 21.966 -4.579 1.00 . A A . 58 ASP N 1 1
65 95162 1 1 41 ASP O O -4.045 22.484 -7.562 1.00 . A A . 58 ASP O 1 1
65 95163 1 1 41 ASP OD1 O -1.994 25.056 -7.173 1.00 . A A . 58 ASP OD1 1 1
65 95164 1 1 41 ASP OD2 O -0.383 24.242 -8.427 1.00 . A A . 58 ASP OD2 1 1
65 95165 1 1 42 GLU C C -5.373 19.086 -6.389 1.00 . A A . 59 GLU C 1 1
65 95166 1 1 42 GLU CA C -4.321 19.741 -7.280 1.00 . A A . 59 GLU CA 1 1
65 95167 1 1 42 GLU CB C -3.513 18.665 -8.008 1.00 . A A . 59 GLU CB 1 1
65 95168 1 1 42 GLU CD C -2.369 19.052 -10.227 1.00 . A A . 59 GLU CD 1 1
65 95169 1 1 42 GLU CG C -3.665 18.709 -9.519 1.00 . A A . 59 GLU CG 1 1
65 95170 1 1 42 GLU H H -2.876 20.195 -5.801 1.00 . A A . 59 GLU H 1 1
65 95171 1 1 42 GLU HA H -4.820 20.360 -8.010 1.00 . A A . 59 GLU HA 1 1
65 95172 1 1 42 GLU HB2 H -2.460 18.803 -7.764 1.00 . A A . 59 GLU HB2 1 1
65 95173 1 1 42 GLU HB3 H -3.836 17.694 -7.663 1.00 . A A . 59 GLU HB3 1 1
65 95174 1 1 42 GLU HE2 H -0.631 18.525 -10.623 1.00 . A A . 59 GLU HE2 1 1
65 95175 1 1 42 GLU HG2 H -4.006 17.733 -9.865 1.00 . A A . 59 GLU HG2 1 1
65 95176 1 1 42 GLU HG3 H -4.405 19.454 -9.772 1.00 . A A . 59 GLU HG3 1 1
65 95177 1 1 42 GLU N N -3.437 20.596 -6.497 1.00 . A A . 59 GLU N 1 1
65 95178 1 1 42 GLU O O -5.426 19.336 -5.184 1.00 . A A . 59 GLU O 1 1
65 95179 1 1 42 GLU OE1 O -2.304 20.129 -10.855 1.00 . A A . 59 GLU OE1 1 1
65 95180 1 1 42 GLU OE2 O -1.419 18.244 -10.152 1.00 . A A . 59 GLU OE2 1 1
65 95181 1 1 43 LYS C C -6.785 16.182 -5.789 1.00 . A A . 60 LYS C 1 1
65 95182 1 1 43 LYS CA C -7.260 17.555 -6.253 1.00 . A A . 60 LYS CA 1 1
65 95183 1 1 43 LYS CB C -8.510 17.407 -7.125 1.00 . A A . 60 LYS CB 1 1
65 95184 1 1 43 LYS CD C -9.309 15.804 -8.885 1.00 . A A . 60 LYS CD 1 1
65 95185 1 1 43 LYS CE C -8.744 14.685 -9.746 1.00 . A A . 60 LYS CE 1 1
65 95186 1 1 43 LYS CG C -8.231 16.798 -8.488 1.00 . A A . 60 LYS CG 1 1
65 95187 1 1 43 LYS H H -6.117 18.089 -7.953 1.00 . A A . 60 LYS H 1 1
65 95188 1 1 43 LYS HA H -7.505 18.150 -5.386 1.00 . A A . 60 LYS HA 1 1
65 95189 1 1 43 LYS HB2 H -9.220 16.767 -6.601 1.00 . A A . 60 LYS HB2 1 1
65 95190 1 1 43 LYS HB3 H -8.949 18.383 -7.271 1.00 . A A . 60 LYS HB3 1 1
65 95191 1 1 43 LYS HD2 H -9.744 15.373 -7.983 1.00 . A A . 60 LYS HD2 1 1
65 95192 1 1 43 LYS HD3 H -10.077 16.323 -9.443 1.00 . A A . 60 LYS HD3 1 1
65 95193 1 1 43 LYS HE2 H -7.675 14.597 -9.556 1.00 . A A . 60 LYS HE2 1 1
65 95194 1 1 43 LYS HE3 H -9.232 13.760 -9.476 1.00 . A A . 60 LYS HE3 1 1
65 95195 1 1 43 LYS HG2 H -8.194 17.595 -9.231 1.00 . A A . 60 LYS HG2 1 1
65 95196 1 1 43 LYS HG3 H -7.278 16.290 -8.458 1.00 . A A . 60 LYS HG3 1 1
65 95197 1 1 43 LYS HZ1 H -8.296 15.670 -11.533 1.00 . A A . 60 LYS HZ1 1 1
65 95198 1 1 43 LYS HZ2 H -9.931 15.266 -11.364 1.00 . A A . 60 LYS HZ2 1 1
65 95199 1 1 43 LYS HZ3 H -8.798 14.067 -11.741 1.00 . A A . 60 LYS HZ3 1 1
65 95200 1 1 43 LYS N N -6.209 18.248 -6.989 1.00 . A A . 60 LYS N 1 1
65 95201 1 1 43 LYS NZ N -8.957 14.940 -11.198 1.00 . A A . 60 LYS NZ 1 1
65 95202 1 1 43 LYS O O -5.882 15.581 -6.371 1.00 . A A . 60 LYS O 1 1
65 95203 1 1 44 PRO C C -7.481 13.211 -5.064 1.00 . A A . 61 PRO C 1 1
65 95204 1 1 44 PRO CA C -7.066 14.361 -4.152 1.00 . A A . 61 PRO CA 1 1
65 95205 1 1 44 PRO CB C -7.861 14.320 -2.845 1.00 . A A . 61 PRO CB 1 1
65 95206 1 1 44 PRO CD C -8.494 16.330 -3.973 1.00 . A A . 61 PRO CD 1 1
65 95207 1 1 44 PRO CG C -9.008 15.243 -3.070 1.00 . A A . 61 PRO CG 1 1
65 95208 1 1 44 PRO HA H -6.011 14.285 -3.937 1.00 . A A . 61 PRO HA 1 1
65 95209 1 1 44 PRO HB2 H -8.209 13.310 -2.626 1.00 . A A . 61 PRO HB2 1 1
65 95210 1 1 44 PRO HB3 H -7.238 14.656 -2.030 1.00 . A A . 61 PRO HB3 1 1
65 95211 1 1 44 PRO HD2 H -9.278 16.686 -4.641 1.00 . A A . 61 PRO HD2 1 1
65 95212 1 1 44 PRO HD3 H -8.114 17.157 -3.390 1.00 . A A . 61 PRO HD3 1 1
65 95213 1 1 44 PRO HG2 H -9.805 14.702 -3.581 1.00 . A A . 61 PRO HG2 1 1
65 95214 1 1 44 PRO HG3 H -9.333 15.662 -2.128 1.00 . A A . 61 PRO HG3 1 1
65 95215 1 1 44 PRO N N -7.408 15.671 -4.717 1.00 . A A . 61 PRO N 1 1
65 95216 1 1 44 PRO O O -8.607 13.174 -5.560 1.00 . A A . 61 PRO O 1 1
65 95217 1 1 45 PHE C C -5.962 9.935 -5.738 1.00 . A A . 62 PHE C 1 1
65 95218 1 1 45 PHE CA C -6.835 11.123 -6.134 1.00 . A A . 62 PHE CA 1 1
65 95219 1 1 45 PHE CB C -6.594 11.480 -7.602 1.00 . A A . 62 PHE CB 1 1
65 95220 1 1 45 PHE CD1 C -4.466 10.628 -8.625 1.00 . A A . 62 PHE CD1 1 1
65 95221 1 1 45 PHE CD2 C -4.449 12.783 -7.604 1.00 . A A . 62 PHE CD2 1 1
65 95222 1 1 45 PHE CE1 C -3.130 10.766 -8.947 1.00 . A A . 62 PHE CE1 1 1
65 95223 1 1 45 PHE CE2 C -3.112 12.926 -7.925 1.00 . A A . 62 PHE CE2 1 1
65 95224 1 1 45 PHE CG C -5.141 11.634 -7.950 1.00 . A A . 62 PHE CG 1 1
65 95225 1 1 45 PHE CZ C -2.451 11.916 -8.595 1.00 . A A . 62 PHE CZ 1 1
65 95226 1 1 45 PHE H H -5.684 12.359 -4.857 1.00 . A A . 62 PHE H 1 1
65 95227 1 1 45 PHE HA H -7.871 10.851 -6.004 1.00 . A A . 62 PHE HA 1 1
65 95228 1 1 45 PHE HB2 H -7.023 10.696 -8.226 1.00 . A A . 62 PHE HB2 1 1
65 95229 1 1 45 PHE HB3 H -7.090 12.413 -7.823 1.00 . A A . 62 PHE HB3 1 1
65 95230 1 1 45 PHE HD1 H -4.997 9.726 -8.899 1.00 . A A . 62 PHE HD1 1 1
65 95231 1 1 45 PHE HD2 H -4.964 13.573 -7.077 1.00 . A A . 62 PHE HD2 1 1
65 95232 1 1 45 PHE HE1 H -2.617 9.973 -9.472 1.00 . A A . 62 PHE HE1 1 1
65 95233 1 1 45 PHE HE2 H -2.584 13.827 -7.647 1.00 . A A . 62 PHE HE2 1 1
65 95234 1 1 45 PHE HZ H -1.408 12.026 -8.847 1.00 . A A . 62 PHE HZ 1 1
65 95235 1 1 45 PHE N N -6.564 12.273 -5.281 1.00 . A A . 62 PHE N 1 1
65 95236 1 1 45 PHE O O -5.155 10.024 -4.812 1.00 . A A . 62 PHE O 1 1
65 95237 1 1 46 CYS C C -4.103 7.564 -7.032 1.00 . A A . 63 CYS C 1 1
65 95238 1 1 46 CYS CA C -5.360 7.616 -6.169 1.00 . A A . 63 CYS CA 1 1
65 95239 1 1 46 CYS CB C -6.214 6.372 -6.418 1.00 . A A . 63 CYS CB 1 1
65 95240 1 1 46 CYS H H -6.789 8.812 -7.171 1.00 . A A . 63 CYS H 1 1
65 95241 1 1 46 CYS HA H -5.068 7.640 -5.131 1.00 . A A . 63 CYS HA 1 1
65 95242 1 1 46 CYS HB2 H -7.248 6.607 -6.163 1.00 . A A . 63 CYS HB2 1 1
65 95243 1 1 46 CYS HB3 H -6.164 6.114 -7.465 1.00 . A A . 63 CYS HB3 1 1
65 95244 1 1 46 CYS N N -6.130 8.823 -6.445 1.00 . A A . 63 CYS N 1 1
65 95245 1 1 46 CYS O O -4.177 7.623 -8.259 1.00 . A A . 63 CYS O 1 1
65 95246 1 1 46 CYS SG S -5.698 4.911 -5.461 1.00 . A A . 63 CYS SG 1 1
65 95247 1 1 47 ALA C C -1.074 5.992 -7.013 1.00 . A A . 64 ALA C 1 1
65 95248 1 1 47 ALA CA C -1.676 7.391 -7.088 1.00 . A A . 64 ALA CA 1 1
65 95249 1 1 47 ALA CB C -0.706 8.417 -6.520 1.00 . A A . 64 ALA CB 1 1
65 95250 1 1 47 ALA H H -2.955 7.412 -5.402 1.00 . A A . 64 ALA H 1 1
65 95251 1 1 47 ALA HA H -1.857 7.640 -8.124 1.00 . A A . 64 ALA HA 1 1
65 95252 1 1 47 ALA HB1 H -0.618 9.247 -7.206 1.00 . A A . 64 ALA HB1 1 1
65 95253 1 1 47 ALA HB2 H -1.074 8.772 -5.570 1.00 . A A . 64 ALA HB2 1 1
65 95254 1 1 47 ALA HB3 H 0.262 7.959 -6.384 1.00 . A A . 64 ALA HB3 1 1
65 95255 1 1 47 ALA N N -2.949 7.454 -6.381 1.00 . A A . 64 ALA N 1 1
65 95256 1 1 47 ALA O O -1.225 5.293 -6.011 1.00 . A A . 64 ALA O 1 1
65 95257 1 1 48 THR C C 1.595 4.280 -7.451 1.00 . A A . 65 THR C 1 1
65 95258 1 1 48 THR CA C 0.233 4.272 -8.135 1.00 . A A . 65 THR CA 1 1
65 95259 1 1 48 THR CB C 0.403 3.793 -9.589 1.00 . A A . 65 THR CB 1 1
65 95260 1 1 48 THR CG2 C -0.949 3.520 -10.231 1.00 . A A . 65 THR CG2 1 1
65 95261 1 1 48 THR H H -0.305 6.192 -8.847 1.00 . A A . 65 THR H 1 1
65 95262 1 1 48 THR HA H -0.414 3.576 -7.621 1.00 . A A . 65 THR HA 1 1
65 95263 1 1 48 THR HB H 0.974 2.875 -9.584 1.00 . A A . 65 THR HB 1 1
65 95264 1 1 48 THR HG1 H 1.079 4.545 -11.282 1.00 . A A . 65 THR HG1 1 1
65 95265 1 1 48 THR HG21 H -1.710 4.097 -9.726 1.00 . A A . 65 THR HG21 1 1
65 95266 1 1 48 THR HG22 H -1.181 2.469 -10.148 1.00 . A A . 65 THR HG22 1 1
65 95267 1 1 48 THR HG23 H -0.916 3.802 -11.273 1.00 . A A . 65 THR HG23 1 1
65 95268 1 1 48 THR N N -0.390 5.589 -8.080 1.00 . A A . 65 THR N 1 1
65 95269 1 1 48 THR O O 2.140 5.341 -7.142 1.00 . A A . 65 THR O 1 1
65 95270 1 1 48 THR OG1 O 1.109 4.779 -10.351 1.00 . A A . 65 THR OG1 1 1
65 95271 1 1 49 CYS C C 4.496 3.793 -7.295 1.00 . A A . 66 CYS C 1 1
65 95272 1 1 49 CYS CA C 3.442 2.960 -6.571 1.00 . A A . 66 CYS CA 1 1
65 95273 1 1 49 CYS CB C 3.872 1.492 -6.538 1.00 . A A . 66 CYS CB 1 1
65 95274 1 1 49 CYS H H 1.659 2.282 -7.489 1.00 . A A . 66 CYS H 1 1
65 95275 1 1 49 CYS HA H 3.346 3.322 -5.560 1.00 . A A . 66 CYS HA 1 1
65 95276 1 1 49 CYS HB2 H 2.993 0.871 -6.710 1.00 . A A . 66 CYS HB2 1 1
65 95277 1 1 49 CYS HB3 H 4.583 1.315 -7.330 1.00 . A A . 66 CYS HB3 1 1
65 95278 1 1 49 CYS N N 2.142 3.091 -7.219 1.00 . A A . 66 CYS N 1 1
65 95279 1 1 49 CYS O O 4.379 4.059 -8.492 1.00 . A A . 66 CYS O 1 1
65 95280 1 1 49 CYS SG S 4.646 0.981 -4.970 1.00 . A A . 66 CYS SG 1 1
65 95281 1 1 50 ARG C C 7.830 4.151 -7.407 1.00 . A A . 67 ARG C 1 1
65 95282 1 1 50 ARG CA C 6.598 5.007 -7.131 1.00 . A A . 67 ARG CA 1 1
65 95283 1 1 50 ARG CB C 6.963 6.155 -6.186 1.00 . A A . 67 ARG CB 1 1
65 95284 1 1 50 ARG CD C 5.789 8.233 -6.970 1.00 . A A . 67 ARG CD 1 1
65 95285 1 1 50 ARG CG C 5.819 7.122 -5.932 1.00 . A A . 67 ARG CG 1 1
65 95286 1 1 50 ARG CZ C 4.124 9.372 -8.377 1.00 . A A . 67 ARG CZ 1 1
65 95287 1 1 50 ARG H H 5.561 3.960 -5.611 1.00 . A A . 67 ARG H 1 1
65 95288 1 1 50 ARG HA H 6.245 5.420 -8.063 1.00 . A A . 67 ARG HA 1 1
65 95289 1 1 50 ARG HB2 H 7.271 5.729 -5.232 1.00 . A A . 67 ARG HB2 1 1
65 95290 1 1 50 ARG HB3 H 7.786 6.708 -6.612 1.00 . A A . 67 ARG HB3 1 1
65 95291 1 1 50 ARG HD2 H 6.297 9.109 -6.567 1.00 . A A . 67 ARG HD2 1 1
65 95292 1 1 50 ARG HD3 H 6.308 7.895 -7.854 1.00 . A A . 67 ARG HD3 1 1
65 95293 1 1 50 ARG HE H 3.696 8.264 -6.774 1.00 . A A . 67 ARG HE 1 1
65 95294 1 1 50 ARG HG2 H 4.877 6.575 -5.972 1.00 . A A . 67 ARG HG2 1 1
65 95295 1 1 50 ARG HG3 H 5.939 7.559 -4.952 1.00 . A A . 67 ARG HG3 1 1
65 95296 1 1 50 ARG HH11 H 6.043 9.626 -8.955 1.00 . A A . 67 ARG HH11 1 1
65 95297 1 1 50 ARG HH12 H 4.860 10.423 -9.939 1.00 . A A . 67 ARG HH12 1 1
65 95298 1 1 50 ARG HH21 H 2.128 9.309 -8.061 1.00 . A A . 67 ARG HH21 1 1
65 95299 1 1 50 ARG HH22 H 2.634 10.242 -9.429 1.00 . A A . 67 ARG HH22 1 1
65 95300 1 1 50 ARG N N 5.524 4.204 -6.560 1.00 . A A . 67 ARG N 1 1
65 95301 1 1 50 ARG NE N 4.424 8.604 -7.335 1.00 . A A . 67 ARG NE 1 1
65 95302 1 1 50 ARG NH1 N 5.088 9.846 -9.153 1.00 . A A . 67 ARG NH1 1 1
65 95303 1 1 50 ARG NH2 N 2.858 9.665 -8.644 1.00 . A A . 67 ARG NH2 1 1
65 95304 1 1 50 ARG O O 8.415 3.573 -6.492 1.00 . A A . 67 ARG O 1 1
65 95305 1 1 51 GLY C C 10.665 3.830 -8.460 1.00 . A A . 68 GLY C 1 1
65 95306 1 1 51 GLY CA C 9.379 3.286 -9.051 1.00 . A A . 68 GLY CA 1 1
65 95307 1 1 51 GLY H H 7.715 4.557 -9.364 1.00 . A A . 68 GLY H 1 1
65 95308 1 1 51 GLY HA2 H 9.238 2.273 -8.707 1.00 . A A . 68 GLY HA2 1 1
65 95309 1 1 51 GLY HA3 H 9.464 3.282 -10.128 1.00 . A A . 68 GLY HA3 1 1
65 95310 1 1 51 GLY N N 8.219 4.074 -8.676 1.00 . A A . 68 GLY N 1 1
65 95311 1 1 51 GLY O O 10.673 4.899 -7.849 1.00 . A A . 68 GLY O 1 1
65 95312 1 1 52 LEU C C 13.515 4.804 -8.776 1.00 . A A . 69 LEU C 1 1
65 95313 1 1 52 LEU CA C 13.053 3.506 -8.121 1.00 . A A . 69 LEU CA 1 1
65 95314 1 1 52 LEU CB C 14.091 2.408 -8.355 1.00 . A A . 69 LEU CB 1 1
65 95315 1 1 52 LEU CD1 C 15.020 0.138 -7.835 1.00 . A A . 69 LEU CD1 1 1
65 95316 1 1 52 LEU CD2 C 13.703 1.373 -6.104 1.00 . A A . 69 LEU CD2 1 1
65 95317 1 1 52 LEU CG C 13.868 1.101 -7.592 1.00 . A A . 69 LEU CG 1 1
65 95318 1 1 52 LEU H H 11.686 2.251 -9.138 1.00 . A A . 69 LEU H 1 1
65 95319 1 1 52 LEU HA H 12.947 3.671 -7.060 1.00 . A A . 69 LEU HA 1 1
65 95320 1 1 52 LEU HB2 H 14.096 2.176 -9.420 1.00 . A A . 69 LEU HB2 1 1
65 95321 1 1 52 LEU HB3 H 15.057 2.799 -8.067 1.00 . A A . 69 LEU HB3 1 1
65 95322 1 1 52 LEU HD11 H 14.748 -0.845 -7.483 1.00 . A A . 69 LEU HD11 1 1
65 95323 1 1 52 LEU HD12 H 15.895 0.482 -7.303 1.00 . A A . 69 LEU HD12 1 1
65 95324 1 1 52 LEU HD13 H 15.237 0.095 -8.893 1.00 . A A . 69 LEU HD13 1 1
65 95325 1 1 52 LEU HD21 H 12.662 1.559 -5.886 1.00 . A A . 69 LEU HD21 1 1
65 95326 1 1 52 LEU HD22 H 14.288 2.239 -5.829 1.00 . A A . 69 LEU HD22 1 1
65 95327 1 1 52 LEU HD23 H 14.042 0.515 -5.542 1.00 . A A . 69 LEU HD23 1 1
65 95328 1 1 52 LEU HG H 12.961 0.632 -7.950 1.00 . A A . 69 LEU HG 1 1
65 95329 1 1 52 LEU N N 11.754 3.093 -8.642 1.00 . A A . 69 LEU N 1 1
65 95330 1 1 52 LEU O O 14.295 5.560 -8.197 1.00 . A A . 69 LEU O 1 1
65 95331 1 1 53 ARG C C 12.324 7.347 -10.541 1.00 . A A . 70 ARG C 1 1
65 95332 1 1 53 ARG CA C 13.385 6.266 -10.719 1.00 . A A . 70 ARG CA 1 1
65 95333 1 1 53 ARG CB C 13.565 5.950 -12.205 1.00 . A A . 70 ARG CB 1 1
65 95334 1 1 53 ARG CD C 15.411 5.902 -13.909 1.00 . A A . 70 ARG CD 1 1
65 95335 1 1 53 ARG CG C 14.942 5.407 -12.550 1.00 . A A . 70 ARG CG 1 1
65 95336 1 1 53 ARG CZ C 15.944 3.786 -15.040 1.00 . A A . 70 ARG CZ 1 1
65 95337 1 1 53 ARG H H 12.405 4.417 -10.394 1.00 . A A . 70 ARG H 1 1
65 95338 1 1 53 ARG HA H 14.321 6.628 -10.320 1.00 . A A . 70 ARG HA 1 1
65 95339 1 1 53 ARG HB2 H 12.820 5.207 -12.491 1.00 . A A . 70 ARG HB2 1 1
65 95340 1 1 53 ARG HB3 H 13.405 6.854 -12.773 1.00 . A A . 70 ARG HB3 1 1
65 95341 1 1 53 ARG HD2 H 14.543 6.045 -14.553 1.00 . A A . 70 ARG HD2 1 1
65 95342 1 1 53 ARG HD3 H 15.917 6.848 -13.777 1.00 . A A . 70 ARG HD3 1 1
65 95343 1 1 53 ARG HE H 17.268 5.216 -14.617 1.00 . A A . 70 ARG HE 1 1
65 95344 1 1 53 ARG HG2 H 15.652 5.733 -11.790 1.00 . A A . 70 ARG HG2 1 1
65 95345 1 1 53 ARG HG3 H 14.900 4.328 -12.564 1.00 . A A . 70 ARG HG3 1 1
65 95346 1 1 53 ARG HH11 H 14.001 4.015 -14.536 1.00 . A A . 70 ARG HH11 1 1
65 95347 1 1 53 ARG HH12 H 14.390 2.527 -15.333 1.00 . A A . 70 ARG HH12 1 1
65 95348 1 1 53 ARG HH21 H 17.791 3.261 -15.668 1.00 . A A . 70 ARG HH21 1 1
65 95349 1 1 53 ARG HH22 H 16.546 2.099 -15.977 1.00 . A A . 70 ARG HH22 1 1
65 95350 1 1 53 ARG N N 13.024 5.057 -9.985 1.00 . A A . 70 ARG N 1 1
65 95351 1 1 53 ARG NE N 16.324 4.961 -14.549 1.00 . A A . 70 ARG NE 1 1
65 95352 1 1 53 ARG NH1 N 14.674 3.412 -14.962 1.00 . A A . 70 ARG NH1 1 1
65 95353 1 1 53 ARG NH2 N 16.834 2.983 -15.609 1.00 . A A . 70 ARG NH2 1 1
65 95354 1 1 53 ARG O O 12.322 8.351 -11.253 1.00 . A A . 70 ARG O 1 1
65 95355 1 1 54 ARG C C 10.666 8.917 -8.076 1.00 . A A . 71 ARG C 1 1
65 95356 1 1 54 ARG CA C 10.354 8.088 -9.319 1.00 . A A . 71 ARG CA 1 1
65 95357 1 1 54 ARG CB C 9.022 7.359 -9.138 1.00 . A A . 71 ARG CB 1 1
65 95358 1 1 54 ARG CD C 8.145 7.947 -11.419 1.00 . A A . 71 ARG CD 1 1
65 95359 1 1 54 ARG CG C 8.438 6.824 -10.436 1.00 . A A . 71 ARG CG 1 1
65 95360 1 1 54 ARG CZ C 7.114 8.227 -13.633 1.00 . A A . 71 ARG CZ 1 1
65 95361 1 1 54 ARG H H 11.475 6.313 -9.055 1.00 . A A . 71 ARG H 1 1
65 95362 1 1 54 ARG HA H 10.278 8.750 -10.169 1.00 . A A . 71 ARG HA 1 1
65 95363 1 1 54 ARG HB2 H 9.180 6.520 -8.460 1.00 . A A . 71 ARG HB2 1 1
65 95364 1 1 54 ARG HB3 H 8.308 8.041 -8.701 1.00 . A A . 71 ARG HB3 1 1
65 95365 1 1 54 ARG HD2 H 7.593 8.734 -10.904 1.00 . A A . 71 ARG HD2 1 1
65 95366 1 1 54 ARG HD3 H 9.082 8.346 -11.778 1.00 . A A . 71 ARG HD3 1 1
65 95367 1 1 54 ARG HE H 6.992 6.578 -12.520 1.00 . A A . 71 ARG HE 1 1
65 95368 1 1 54 ARG HG2 H 9.151 6.135 -10.888 1.00 . A A . 71 ARG HG2 1 1
65 95369 1 1 54 ARG HG3 H 7.520 6.300 -10.218 1.00 . A A . 71 ARG HG3 1 1
65 95370 1 1 54 ARG HH11 H 8.144 9.832 -12.965 1.00 . A A . 71 ARG HH11 1 1
65 95371 1 1 54 ARG HH12 H 7.413 10.016 -14.525 1.00 . A A . 71 ARG HH12 1 1
65 95372 1 1 54 ARG HH21 H 6.025 6.807 -14.572 1.00 . A A . 71 ARG HH21 1 1
65 95373 1 1 54 ARG HH22 H 6.207 8.295 -15.438 1.00 . A A . 71 ARG HH22 1 1
65 95374 1 1 54 ARG N N 11.421 7.133 -9.589 1.00 . A A . 71 ARG N 1 1
65 95375 1 1 54 ARG NE N 7.358 7.485 -12.558 1.00 . A A . 71 ARG NE 1 1
65 95376 1 1 54 ARG NH1 N 7.597 9.460 -13.714 1.00 . A A . 71 ARG NH1 1 1
65 95377 1 1 54 ARG NH2 N 6.389 7.736 -14.630 1.00 . A A . 71 ARG NH2 1 1
65 95378 1 1 54 ARG O O 11.171 8.395 -7.082 1.00 . A A . 71 ARG O 1 1
65 95379 1 1 55 ARG C C 9.627 10.848 -5.884 1.00 . A A . 72 ARG C 1 1
65 95380 1 1 55 ARG CA C 10.610 11.109 -7.021 1.00 . A A . 72 ARG CA 1 1
65 95381 1 1 55 ARG CB C 10.505 12.565 -7.478 1.00 . A A . 72 ARG CB 1 1
65 95382 1 1 55 ARG CD C 12.131 14.292 -8.309 1.00 . A A . 72 ARG CD 1 1
65 95383 1 1 55 ARG CG C 11.495 12.934 -8.569 1.00 . A A . 72 ARG CG 1 1
65 95384 1 1 55 ARG CZ C 11.616 16.670 -8.655 1.00 . A A . 72 ARG CZ 1 1
65 95385 1 1 55 ARG H H 9.959 10.565 -8.960 1.00 . A A . 72 ARG H 1 1
65 95386 1 1 55 ARG HA H 11.613 10.924 -6.664 1.00 . A A . 72 ARG HA 1 1
65 95387 1 1 55 ARG HB2 H 9.497 12.734 -7.857 1.00 . A A . 72 ARG HB2 1 1
65 95388 1 1 55 ARG HB3 H 10.681 13.209 -6.629 1.00 . A A . 72 ARG HB3 1 1
65 95389 1 1 55 ARG HD2 H 12.278 14.414 -7.236 1.00 . A A . 72 ARG HD2 1 1
65 95390 1 1 55 ARG HD3 H 13.089 14.326 -8.806 1.00 . A A . 72 ARG HD3 1 1
65 95391 1 1 55 ARG HE H 10.469 15.156 -9.262 1.00 . A A . 72 ARG HE 1 1
65 95392 1 1 55 ARG HG2 H 12.278 12.177 -8.607 1.00 . A A . 72 ARG HG2 1 1
65 95393 1 1 55 ARG HG3 H 10.978 12.965 -9.517 1.00 . A A . 72 ARG HG3 1 1
65 95394 1 1 55 ARG HH11 H 13.346 16.308 -7.675 1.00 . A A . 72 ARG HH11 1 1
65 95395 1 1 55 ARG HH12 H 12.971 17.981 -7.926 1.00 . A A . 72 ARG HH12 1 1
65 95396 1 1 55 ARG HH21 H 9.965 17.355 -9.597 1.00 . A A . 72 ARG HH21 1 1
65 95397 1 1 55 ARG HH22 H 11.047 18.575 -9.018 1.00 . A A . 72 ARG HH22 1 1
65 95398 1 1 55 ARG N N 10.361 10.209 -8.140 1.00 . A A . 72 ARG N 1 1
65 95399 1 1 55 ARG NE N 11.301 15.389 -8.800 1.00 . A A . 72 ARG NE 1 1
65 95400 1 1 55 ARG NH1 N 12.736 17.015 -8.034 1.00 . A A . 72 ARG NH1 1 1
65 95401 1 1 55 ARG NH2 N 10.809 17.611 -9.129 1.00 . A A . 72 ARG NH2 1 1
65 95402 1 1 55 ARG O O 8.531 10.332 -6.103 1.00 . A A . 72 ARG O 1 1
65 95403 1 1 56 CYS C C 9.354 12.161 -2.506 1.00 . A A . 73 CYS C 1 1
65 95404 1 1 56 CYS CA C 9.182 11.013 -3.497 1.00 . A A . 73 CYS CA 1 1
65 95405 1 1 56 CYS CB C 9.516 9.684 -2.818 1.00 . A A . 73 CYS CB 1 1
65 95406 1 1 56 CYS H H 10.912 11.616 -4.558 1.00 . A A . 73 CYS H 1 1
65 95407 1 1 56 CYS HA H 8.154 10.991 -3.828 1.00 . A A . 73 CYS HA 1 1
65 95408 1 1 56 CYS HB2 H 9.019 9.658 -1.848 1.00 . A A . 73 CYS HB2 1 1
65 95409 1 1 56 CYS HB3 H 9.139 8.874 -3.425 1.00 . A A . 73 CYS HB3 1 1
65 95410 1 1 56 CYS N N 10.027 11.208 -4.670 1.00 . A A . 73 CYS N 1 1
65 95411 1 1 56 CYS O O 10.260 12.982 -2.644 1.00 . A A . 73 CYS O 1 1
65 95412 1 1 56 CYS SG S 11.298 9.405 -2.564 1.00 . A A . 73 CYS SG 1 1
65 95413 1 1 57 GLN C C 8.556 12.654 0.908 1.00 . A A . 74 GLN C 1 1
65 95414 1 1 57 GLN CA C 8.533 13.255 -0.493 1.00 . A A . 74 GLN CA 1 1
65 95415 1 1 57 GLN CB C 7.337 14.198 -0.637 1.00 . A A . 74 GLN CB 1 1
65 95416 1 1 57 GLN CD C 7.965 16.633 -0.390 1.00 . A A . 74 GLN CD 1 1
65 95417 1 1 57 GLN CG C 7.671 15.498 -1.351 1.00 . A A . 74 GLN CG 1 1
65 95418 1 1 57 GLN H H 7.779 11.525 -1.451 1.00 . A A . 74 GLN H 1 1
65 95419 1 1 57 GLN HA H 9.442 13.816 -0.645 1.00 . A A . 74 GLN HA 1 1
65 95420 1 1 57 GLN HB2 H 6.560 13.684 -1.203 1.00 . A A . 74 GLN HB2 1 1
65 95421 1 1 57 GLN HB3 H 6.963 14.439 0.347 1.00 . A A . 74 GLN HB3 1 1
65 95422 1 1 57 GLN HE21 H 6.144 16.476 0.392 1.00 . A A . 74 GLN HE21 1 1
65 95423 1 1 57 GLN HE22 H 7.151 17.701 1.075 1.00 . A A . 74 GLN HE22 1 1
65 95424 1 1 57 GLN HG2 H 8.546 15.337 -1.981 1.00 . A A . 74 GLN HG2 1 1
65 95425 1 1 57 GLN HG3 H 6.832 15.778 -1.972 1.00 . A A . 74 GLN HG3 1 1
65 95426 1 1 57 GLN N N 8.478 12.208 -1.507 1.00 . A A . 74 GLN N 1 1
65 95427 1 1 57 GLN NE2 N 6.988 16.971 0.443 1.00 . A A . 74 GLN NE2 1 1
65 95428 1 1 57 GLN O O 9.289 13.118 1.782 1.00 . A A . 74 GLN O 1 1
65 95429 1 1 57 GLN OE1 O 9.058 17.199 -0.397 1.00 . A A . 74 GLN OE1 1 1
65 95430 1 1 58 ARG C C 8.233 9.539 2.331 1.00 . A A . 75 ARG C 1 1
65 95431 1 1 58 ARG CA C 7.674 10.957 2.413 1.00 . A A . 75 ARG CA 1 1
65 95432 1 1 58 ARG CB C 6.227 10.918 2.908 1.00 . A A . 75 ARG CB 1 1
65 95433 1 1 58 ARG CD C 4.685 10.997 4.891 1.00 . A A . 75 ARG CD 1 1
65 95434 1 1 58 ARG CG C 6.071 11.334 4.362 1.00 . A A . 75 ARG CG 1 1
65 95435 1 1 58 ARG CZ C 3.342 11.444 6.901 1.00 . A A . 75 ARG CZ 1 1
65 95436 1 1 58 ARG H H 7.187 11.295 0.381 1.00 . A A . 75 ARG H 1 1
65 95437 1 1 58 ARG HA H 8.270 11.525 3.111 1.00 . A A . 75 ARG HA 1 1
65 95438 1 1 58 ARG HB2 H 5.634 11.593 2.290 1.00 . A A . 75 ARG HB2 1 1
65 95439 1 1 58 ARG HB3 H 5.850 9.912 2.802 1.00 . A A . 75 ARG HB3 1 1
65 95440 1 1 58 ARG HD2 H 3.945 11.247 4.130 1.00 . A A . 75 ARG HD2 1 1
65 95441 1 1 58 ARG HD3 H 4.641 9.938 5.096 1.00 . A A . 75 ARG HD3 1 1
65 95442 1 1 58 ARG HE H 4.961 12.475 6.360 1.00 . A A . 75 ARG HE 1 1
65 95443 1 1 58 ARG HG2 H 6.816 10.812 4.962 1.00 . A A . 75 ARG HG2 1 1
65 95444 1 1 58 ARG HG3 H 6.227 12.399 4.440 1.00 . A A . 75 ARG HG3 1 1
65 95445 1 1 58 ARG HH11 H 2.691 9.903 5.769 1.00 . A A . 75 ARG HH11 1 1
65 95446 1 1 58 ARG HH12 H 1.753 10.227 7.189 1.00 . A A . 75 ARG HH12 1 1
65 95447 1 1 58 ARG HH21 H 3.734 12.913 8.232 1.00 . A A . 75 ARG HH21 1 1
65 95448 1 1 58 ARG HH22 H 2.347 11.941 8.588 1.00 . A A . 75 ARG HH22 1 1
65 95449 1 1 58 ARG N N 7.747 11.620 1.116 1.00 . A A . 75 ARG N 1 1
65 95450 1 1 58 ARG NE N 4.373 11.731 6.114 1.00 . A A . 75 ARG NE 1 1
65 95451 1 1 58 ARG NH1 N 2.528 10.443 6.594 1.00 . A A . 75 ARG NH1 1 1
65 95452 1 1 58 ARG NH2 N 3.124 12.158 7.998 1.00 . A A . 75 ARG NH2 1 1
65 95453 1 1 58 ARG O O 8.243 8.926 1.263 1.00 . A A . 75 ARG O 1 1
65 95454 1 1 59 ASP C C 8.202 6.636 3.166 1.00 . A A . 76 ASP C 1 1
65 95455 1 1 59 ASP CA C 9.256 7.679 3.521 1.00 . A A . 76 ASP CA 1 1
65 95456 1 1 59 ASP CB C 9.821 7.397 4.915 1.00 . A A . 76 ASP CB 1 1
65 95457 1 1 59 ASP CG C 8.869 7.811 6.020 1.00 . A A . 76 ASP CG 1 1
65 95458 1 1 59 ASP H H 8.661 9.563 4.283 1.00 . A A . 76 ASP H 1 1
65 95459 1 1 59 ASP HA H 10.058 7.623 2.800 1.00 . A A . 76 ASP HA 1 1
65 95460 1 1 59 ASP HB2 H 10.019 6.329 5.003 1.00 . A A . 76 ASP HB2 1 1
65 95461 1 1 59 ASP HB3 H 10.747 7.941 5.038 1.00 . A A . 76 ASP HB3 1 1
65 95462 1 1 59 ASP HD2 H 7.448 7.314 7.108 1.00 . A A . 76 ASP HD2 1 1
65 95463 1 1 59 ASP N N 8.697 9.025 3.465 1.00 . A A . 76 ASP N 1 1
65 95464 1 1 59 ASP O O 8.450 5.738 2.363 1.00 . A A . 76 ASP O 1 1
65 95465 1 1 59 ASP OD1 O 8.976 8.961 6.496 1.00 . A A . 76 ASP OD1 1 1
65 95466 1 1 59 ASP OD2 O 8.017 6.986 6.408 1.00 . A A . 76 ASP OD2 1 1
65 95467 1 1 60 ALA C C 5.316 6.070 2.141 1.00 . A A . 77 ALA C 1 1
65 95468 1 1 60 ALA CA C 5.932 5.832 3.516 1.00 . A A . 77 ALA CA 1 1
65 95469 1 1 60 ALA CB C 4.872 5.955 4.601 1.00 . A A . 77 ALA CB 1 1
65 95470 1 1 60 ALA H H 6.888 7.501 4.399 1.00 . A A . 77 ALA H 1 1
65 95471 1 1 60 ALA HA H 6.333 4.829 3.552 1.00 . A A . 77 ALA HA 1 1
65 95472 1 1 60 ALA HB1 H 4.322 6.875 4.463 1.00 . A A . 77 ALA HB1 1 1
65 95473 1 1 60 ALA HB2 H 4.194 5.117 4.537 1.00 . A A . 77 ALA HB2 1 1
65 95474 1 1 60 ALA HB3 H 5.348 5.961 5.570 1.00 . A A . 77 ALA HB3 1 1
65 95475 1 1 60 ALA N N 7.024 6.763 3.770 1.00 . A A . 77 ALA N 1 1
65 95476 1 1 60 ALA O O 4.743 5.161 1.542 1.00 . A A . 77 ALA O 1 1
65 95477 1 1 61 MET C C 5.487 6.778 -0.752 1.00 . A A . 78 MET C 1 1
65 95478 1 1 61 MET CA C 4.892 7.655 0.344 1.00 . A A . 78 MET CA 1 1
65 95479 1 1 61 MET CB C 5.165 9.130 0.040 1.00 . A A . 78 MET CB 1 1
65 95480 1 1 61 MET CE C 4.380 11.462 -1.977 1.00 . A A . 78 MET CE 1 1
65 95481 1 1 61 MET CG C 3.999 10.046 0.374 1.00 . A A . 78 MET CG 1 1
65 95482 1 1 61 MET H H 5.905 7.981 2.174 1.00 . A A . 78 MET H 1 1
65 95483 1 1 61 MET HA H 3.825 7.495 0.377 1.00 . A A . 78 MET HA 1 1
65 95484 1 1 61 MET HB2 H 6.030 9.447 0.622 1.00 . A A . 78 MET HB2 1 1
65 95485 1 1 61 MET HB3 H 5.385 9.232 -1.012 1.00 . A A . 78 MET HB3 1 1
65 95486 1 1 61 MET HE1 H 5.190 11.696 -1.301 1.00 . A A . 78 MET HE1 1 1
65 95487 1 1 61 MET HE2 H 4.750 10.844 -2.782 1.00 . A A . 78 MET HE2 1 1
65 95488 1 1 61 MET HE3 H 3.974 12.379 -2.383 1.00 . A A . 78 MET HE3 1 1
65 95489 1 1 61 MET HG2 H 3.313 9.519 1.037 1.00 . A A . 78 MET HG2 1 1
65 95490 1 1 61 MET HG3 H 4.380 10.917 0.886 1.00 . A A . 78 MET HG3 1 1
65 95491 1 1 61 MET N N 5.437 7.298 1.650 1.00 . A A . 78 MET N 1 1
65 95492 1 1 61 MET O O 4.856 6.539 -1.782 1.00 . A A . 78 MET O 1 1
65 95493 1 1 61 MET SD S 3.095 10.583 -1.091 1.00 . A A . 78 MET SD 1 1
65 95494 1 1 62 CYS C C 6.759 4.061 -1.536 1.00 . A A . 79 CYS C 1 1
65 95495 1 1 62 CYS CA C 7.389 5.451 -1.493 1.00 . A A . 79 CYS CA 1 1
65 95496 1 1 62 CYS CB C 8.875 5.339 -1.147 1.00 . A A . 79 CYS CB 1 1
65 95497 1 1 62 CYS H H 7.160 6.527 0.315 1.00 . A A . 79 CYS H 1 1
65 95498 1 1 62 CYS HA H 7.288 5.909 -2.466 1.00 . A A . 79 CYS HA 1 1
65 95499 1 1 62 CYS HB2 H 9.048 5.847 -0.198 1.00 . A A . 79 CYS HB2 1 1
65 95500 1 1 62 CYS HB3 H 9.133 4.296 -1.037 1.00 . A A . 79 CYS HB3 1 1
65 95501 1 1 62 CYS N N 6.707 6.301 -0.525 1.00 . A A . 79 CYS N 1 1
65 95502 1 1 62 CYS O O 5.751 3.805 -0.878 1.00 . A A . 79 CYS O 1 1
65 95503 1 1 62 CYS SG S 9.986 6.056 -2.401 1.00 . A A . 79 CYS SG 1 1
65 95504 1 1 63 CYS C C 7.168 0.992 -1.193 1.00 . A A . 80 CYS C 1 1
65 95505 1 1 63 CYS CA C 6.860 1.806 -2.446 1.00 . A A . 80 CYS CA 1 1
65 95506 1 1 63 CYS CB C 7.475 1.130 -3.673 1.00 . A A . 80 CYS CB 1 1
65 95507 1 1 63 CYS H H 8.161 3.434 -2.817 1.00 . A A . 80 CYS H 1 1
65 95508 1 1 63 CYS HA H 5.789 1.857 -2.573 1.00 . A A . 80 CYS HA 1 1
65 95509 1 1 63 CYS HB2 H 8.495 1.494 -3.792 1.00 . A A . 80 CYS HB2 1 1
65 95510 1 1 63 CYS HB3 H 7.502 0.062 -3.510 1.00 . A A . 80 CYS HB3 1 1
65 95511 1 1 63 CYS N N 7.360 3.170 -2.316 1.00 . A A . 80 CYS N 1 1
65 95512 1 1 63 CYS O O 8.045 1.334 -0.401 1.00 . A A . 80 CYS O 1 1
65 95513 1 1 63 CYS SG S 6.567 1.432 -5.223 1.00 . A A . 80 CYS SG 1 1
65 95514 1 1 64 PRO C C 7.923 -1.769 0.087 1.00 . A A . 81 PRO C 1 1
65 95515 1 1 64 PRO CA C 6.608 -1.001 0.144 1.00 . A A . 81 PRO CA 1 1
65 95516 1 1 64 PRO CB C 5.421 -1.962 0.037 1.00 . A A . 81 PRO CB 1 1
65 95517 1 1 64 PRO CD C 5.367 -0.582 -1.914 1.00 . A A . 81 PRO CD 1 1
65 95518 1 1 64 PRO CG C 5.066 -1.966 -1.410 1.00 . A A . 81 PRO CG 1 1
65 95519 1 1 64 PRO HA H 6.550 -0.456 1.075 1.00 . A A . 81 PRO HA 1 1
65 95520 1 1 64 PRO HB2 H 5.691 -2.962 0.376 1.00 . A A . 81 PRO HB2 1 1
65 95521 1 1 64 PRO HB3 H 4.605 -1.600 0.643 1.00 . A A . 81 PRO HB3 1 1
65 95522 1 1 64 PRO HD2 H 5.705 -0.609 -2.950 1.00 . A A . 81 PRO HD2 1 1
65 95523 1 1 64 PRO HD3 H 4.492 0.047 -1.838 1.00 . A A . 81 PRO HD3 1 1
65 95524 1 1 64 PRO HG2 H 5.703 -2.681 -1.930 1.00 . A A . 81 PRO HG2 1 1
65 95525 1 1 64 PRO HG3 H 4.015 -2.188 -1.529 1.00 . A A . 81 PRO HG3 1 1
65 95526 1 1 64 PRO N N 6.431 -0.113 -1.010 1.00 . A A . 81 PRO N 1 1
65 95527 1 1 64 PRO O O 8.161 -2.545 -0.839 1.00 . A A . 81 PRO O 1 1
65 95528 1 1 65 GLY C C 11.179 -1.391 0.552 1.00 . A A . 82 GLY C 1 1
65 95529 1 1 65 GLY CA C 10.056 -2.231 1.128 1.00 . A A . 82 GLY CA 1 1
65 95530 1 1 65 GLY H H 8.532 -0.921 1.795 1.00 . A A . 82 GLY H 1 1
65 95531 1 1 65 GLY HA2 H 10.290 -2.468 2.155 1.00 . A A . 82 GLY HA2 1 1
65 95532 1 1 65 GLY HA3 H 9.983 -3.149 0.563 1.00 . A A . 82 GLY HA3 1 1
65 95533 1 1 65 GLY N N 8.775 -1.550 1.084 1.00 . A A . 82 GLY N 1 1
65 95534 1 1 65 GLY O O 12.232 -1.914 0.186 1.00 . A A . 82 GLY O 1 1
65 95535 1 1 66 THR C C 12.066 2.088 0.781 1.00 . A A . 83 THR C 1 1
65 95536 1 1 66 THR CA C 11.954 0.831 -0.073 1.00 . A A . 83 THR CA 1 1
65 95537 1 1 66 THR CB C 11.622 1.235 -1.521 1.00 . A A . 83 THR CB 1 1
65 95538 1 1 66 THR CG2 C 12.449 0.429 -2.511 1.00 . A A . 83 THR CG2 1 1
65 95539 1 1 66 THR H H 10.095 0.274 0.774 1.00 . A A . 83 THR H 1 1
65 95540 1 1 66 THR HA H 12.906 0.321 -0.073 1.00 . A A . 83 THR HA 1 1
65 95541 1 1 66 THR HB H 11.855 2.282 -1.649 1.00 . A A . 83 THR HB 1 1
65 95542 1 1 66 THR HG1 H 10.075 0.109 -1.999 1.00 . A A . 83 THR HG1 1 1
65 95543 1 1 66 THR HG21 H 13.086 1.094 -3.075 1.00 . A A . 83 THR HG21 1 1
65 95544 1 1 66 THR HG22 H 11.791 -0.098 -3.186 1.00 . A A . 83 THR HG22 1 1
65 95545 1 1 66 THR HG23 H 13.060 -0.283 -1.974 1.00 . A A . 83 THR HG23 1 1
65 95546 1 1 66 THR N N 10.955 -0.083 0.467 1.00 . A A . 83 THR N 1 1
65 95547 1 1 66 THR O O 11.286 2.291 1.712 1.00 . A A . 83 THR O 1 1
65 95548 1 1 66 THR OG1 O 10.229 1.031 -1.779 1.00 . A A . 83 THR OG1 1 1
65 95549 1 1 67 LEU C C 13.316 5.365 0.248 1.00 . A A . 84 LEU C 1 1
65 95550 1 1 67 LEU CA C 13.255 4.172 1.196 1.00 . A A . 84 LEU CA 1 1
65 95551 1 1 67 LEU CB C 14.547 4.087 2.011 1.00 . A A . 84 LEU CB 1 1
65 95552 1 1 67 LEU CD1 C 15.674 3.362 4.129 1.00 . A A . 84 LEU CD1 1 1
65 95553 1 1 67 LEU CD2 C 13.928 5.151 4.195 1.00 . A A . 84 LEU CD2 1 1
65 95554 1 1 67 LEU CG C 14.378 3.866 3.515 1.00 . A A . 84 LEU CG 1 1
65 95555 1 1 67 LEU H H 13.632 2.716 -0.293 1.00 . A A . 84 LEU H 1 1
65 95556 1 1 67 LEU HA H 12.422 4.305 1.869 1.00 . A A . 84 LEU HA 1 1
65 95557 1 1 67 LEU HB2 H 15.136 3.259 1.617 1.00 . A A . 84 LEU HB2 1 1
65 95558 1 1 67 LEU HB3 H 15.087 5.012 1.870 1.00 . A A . 84 LEU HB3 1 1
65 95559 1 1 67 LEU HD11 H 16.157 2.681 3.444 1.00 . A A . 84 LEU HD11 1 1
65 95560 1 1 67 LEU HD12 H 15.458 2.849 5.055 1.00 . A A . 84 LEU HD12 1 1
65 95561 1 1 67 LEU HD13 H 16.329 4.199 4.327 1.00 . A A . 84 LEU HD13 1 1
65 95562 1 1 67 LEU HD21 H 13.223 5.667 3.559 1.00 . A A . 84 LEU HD21 1 1
65 95563 1 1 67 LEU HD22 H 14.785 5.785 4.370 1.00 . A A . 84 LEU HD22 1 1
65 95564 1 1 67 LEU HD23 H 13.458 4.913 5.138 1.00 . A A . 84 LEU HD23 1 1
65 95565 1 1 67 LEU HG H 13.617 3.116 3.679 1.00 . A A . 84 LEU HG 1 1
65 95566 1 1 67 LEU N N 13.041 2.931 0.459 1.00 . A A . 84 LEU N 1 1
65 95567 1 1 67 LEU O O 13.511 5.205 -0.957 1.00 . A A . 84 LEU O 1 1
65 95568 1 1 68 CYS C C 14.501 8.531 0.221 1.00 . A A . 85 CYS C 1 1
65 95569 1 1 68 CYS CA C 13.188 7.784 0.006 1.00 . A A . 85 CYS CA 1 1
65 95570 1 1 68 CYS CB C 12.008 8.689 0.366 1.00 . A A . 85 CYS CB 1 1
65 95571 1 1 68 CYS H H 12.999 6.626 1.768 1.00 . A A . 85 CYS H 1 1
65 95572 1 1 68 CYS HA H 13.113 7.505 -1.034 1.00 . A A . 85 CYS HA 1 1
65 95573 1 1 68 CYS HB2 H 11.097 8.091 0.352 1.00 . A A . 85 CYS HB2 1 1
65 95574 1 1 68 CYS HB3 H 12.154 9.077 1.363 1.00 . A A . 85 CYS HB3 1 1
65 95575 1 1 68 CYS N N 13.150 6.562 0.801 1.00 . A A . 85 CYS N 1 1
65 95576 1 1 68 CYS O O 14.724 9.124 1.277 1.00 . A A . 85 CYS O 1 1
65 95577 1 1 68 CYS SG S 11.788 10.106 -0.757 1.00 . A A . 85 CYS SG 1 1
65 95578 1 1 69 VAL C C 16.822 10.174 -1.851 1.00 . A A . 86 VAL C 1 1
65 95579 1 1 69 VAL CA C 16.656 9.175 -0.711 1.00 . A A . 86 VAL CA 1 1
65 95580 1 1 69 VAL CB C 17.820 8.168 -0.752 1.00 . A A . 86 VAL CB 1 1
65 95581 1 1 69 VAL CG1 C 19.153 8.886 -0.603 1.00 . A A . 86 VAL CG1 1 1
65 95582 1 1 69 VAL CG2 C 17.649 7.113 0.330 1.00 . A A . 86 VAL CG2 1 1
65 95583 1 1 69 VAL H H 15.130 8.011 -1.604 1.00 . A A . 86 VAL H 1 1
65 95584 1 1 69 VAL HA H 16.699 9.706 0.228 1.00 . A A . 86 VAL HA 1 1
65 95585 1 1 69 VAL HB H 17.808 7.674 -1.712 1.00 . A A . 86 VAL HB 1 1
65 95586 1 1 69 VAL HG11 H 19.781 8.341 0.086 1.00 . A A . 86 VAL HG11 1 1
65 95587 1 1 69 VAL HG12 H 19.640 8.947 -1.565 1.00 . A A . 86 VAL HG12 1 1
65 95588 1 1 69 VAL HG13 H 18.983 9.883 -0.222 1.00 . A A . 86 VAL HG13 1 1
65 95589 1 1 69 VAL HG21 H 17.547 7.597 1.290 1.00 . A A . 86 VAL HG21 1 1
65 95590 1 1 69 VAL HG22 H 16.765 6.527 0.126 1.00 . A A . 86 VAL HG22 1 1
65 95591 1 1 69 VAL HG23 H 18.515 6.467 0.342 1.00 . A A . 86 VAL HG23 1 1
65 95592 1 1 69 VAL N N 15.366 8.500 -0.788 1.00 . A A . 86 VAL N 1 1
65 95593 1 1 69 VAL O O 16.485 9.885 -2.998 1.00 . A A . 86 VAL O 1 1
65 95594 1 1 70 ASN C C 16.257 12.716 -3.260 1.00 . A A . 87 ASN C 1 1
65 95595 1 1 70 ASN CA C 17.554 12.396 -2.523 1.00 . A A . 87 ASN CA 1 1
65 95596 1 1 70 ASN CB C 18.628 11.965 -3.523 1.00 . A A . 87 ASN CB 1 1
65 95597 1 1 70 ASN CG C 20.032 12.145 -2.978 1.00 . A A . 87 ASN CG 1 1
65 95598 1 1 70 ASN H H 17.592 11.526 -0.594 1.00 . A A . 87 ASN H 1 1
65 95599 1 1 70 ASN HA H 17.890 13.284 -2.008 1.00 . A A . 87 ASN HA 1 1
65 95600 1 1 70 ASN HB2 H 18.477 10.914 -3.767 1.00 . A A . 87 ASN HB2 1 1
65 95601 1 1 70 ASN HB3 H 18.533 12.555 -4.423 1.00 . A A . 87 ASN HB3 1 1
65 95602 1 1 70 ASN HD21 H 20.515 13.293 -4.529 1.00 . A A . 87 ASN HD21 1 1
65 95603 1 1 70 ASN HD22 H 21.768 13.032 -3.368 1.00 . A A . 87 ASN HD22 1 1
65 95604 1 1 70 ASN N N 17.343 11.353 -1.527 1.00 . A A . 87 ASN N 1 1
65 95605 1 1 70 ASN ND2 N 20.855 12.899 -3.697 1.00 . A A . 87 ASN ND2 1 1
65 95606 1 1 70 ASN O O 16.265 13.008 -4.455 1.00 . A A . 87 ASN O 1 1
65 95607 1 1 70 ASN OD1 O 20.372 11.612 -1.922 1.00 . A A . 87 ASN OD1 1 1
65 95608 1 1 71 ASP C C 13.495 11.926 -4.209 1.00 . A A . 88 ASP C 1 1
65 95609 1 1 71 ASP CA C 13.837 12.941 -3.121 1.00 . A A . 88 ASP CA 1 1
65 95610 1 1 71 ASP CB C 13.811 14.356 -3.700 1.00 . A A . 88 ASP CB 1 1
65 95611 1 1 71 ASP CG C 12.670 15.187 -3.147 1.00 . A A . 88 ASP CG 1 1
65 95612 1 1 71 ASP H H 15.201 12.417 -1.589 1.00 . A A . 88 ASP H 1 1
65 95613 1 1 71 ASP HA H 13.100 12.870 -2.336 1.00 . A A . 88 ASP HA 1 1
65 95614 1 1 71 ASP HB2 H 14.753 14.850 -3.462 1.00 . A A . 88 ASP HB2 1 1
65 95615 1 1 71 ASP HB3 H 13.701 14.297 -4.773 1.00 . A A . 88 ASP HB3 1 1
65 95616 1 1 71 ASP HD2 H 10.962 15.862 -3.433 1.00 . A A . 88 ASP HD2 1 1
65 95617 1 1 71 ASP N N 15.143 12.657 -2.538 1.00 . A A . 88 ASP N 1 1
65 95618 1 1 71 ASP O O 12.730 12.219 -5.127 1.00 . A A . 88 ASP O 1 1
65 95619 1 1 71 ASP OD1 O 12.805 15.701 -2.016 1.00 . A A . 88 ASP OD1 1 1
65 95620 1 1 71 ASP OD2 O 11.643 15.324 -3.844 1.00 . A A . 88 ASP OD2 1 1
65 95621 1 1 72 VAL C C 13.810 8.305 -4.402 1.00 . A A . 89 VAL C 1 1
65 95622 1 1 72 VAL CA C 13.826 9.675 -5.071 1.00 . A A . 89 VAL CA 1 1
65 95623 1 1 72 VAL CB C 14.893 9.677 -6.183 1.00 . A A . 89 VAL CB 1 1
65 95624 1 1 72 VAL CG1 C 14.639 8.549 -7.170 1.00 . A A . 89 VAL CG1 1 1
65 95625 1 1 72 VAL CG2 C 14.918 11.023 -6.893 1.00 . A A . 89 VAL CG2 1 1
65 95626 1 1 72 VAL H H 14.670 10.558 -3.343 1.00 . A A . 89 VAL H 1 1
65 95627 1 1 72 VAL HA H 12.862 9.854 -5.526 1.00 . A A . 89 VAL HA 1 1
65 95628 1 1 72 VAL HB H 15.859 9.517 -5.726 1.00 . A A . 89 VAL HB 1 1
65 95629 1 1 72 VAL HG11 H 15.394 8.569 -7.941 1.00 . A A . 89 VAL HG11 1 1
65 95630 1 1 72 VAL HG12 H 14.676 7.602 -6.652 1.00 . A A . 89 VAL HG12 1 1
65 95631 1 1 72 VAL HG13 H 13.664 8.676 -7.618 1.00 . A A . 89 VAL HG13 1 1
65 95632 1 1 72 VAL HG21 H 13.905 11.358 -7.062 1.00 . A A . 89 VAL HG21 1 1
65 95633 1 1 72 VAL HG22 H 15.438 11.745 -6.280 1.00 . A A . 89 VAL HG22 1 1
65 95634 1 1 72 VAL HG23 H 15.427 10.921 -7.839 1.00 . A A . 89 VAL HG23 1 1
65 95635 1 1 72 VAL N N 14.069 10.732 -4.098 1.00 . A A . 89 VAL N 1 1
65 95636 1 1 72 VAL O O 14.585 8.042 -3.483 1.00 . A A . 89 VAL O 1 1
65 95637 1 1 73 CYS C C 14.072 5.285 -4.566 1.00 . A A . 90 CYS C 1 1
65 95638 1 1 73 CYS CA C 12.800 6.091 -4.316 1.00 . A A . 90 CYS CA 1 1
65 95639 1 1 73 CYS CB C 11.598 5.370 -4.927 1.00 . A A . 90 CYS CB 1 1
65 95640 1 1 73 CYS H H 12.328 7.703 -5.602 1.00 . A A . 90 CYS H 1 1
65 95641 1 1 73 CYS HA H 12.651 6.183 -3.250 1.00 . A A . 90 CYS HA 1 1
65 95642 1 1 73 CYS HB2 H 11.031 6.087 -5.522 1.00 . A A . 90 CYS HB2 1 1
65 95643 1 1 73 CYS HB3 H 11.952 4.582 -5.576 1.00 . A A . 90 CYS HB3 1 1
65 95644 1 1 73 CYS N N 12.920 7.435 -4.868 1.00 . A A . 90 CYS N 1 1
65 95645 1 1 73 CYS O O 14.689 5.390 -5.627 1.00 . A A . 90 CYS O 1 1
65 95646 1 1 73 CYS SG S 10.478 4.619 -3.702 1.00 . A A . 90 CYS SG 1 1
65 95647 1 1 74 THR C C 15.532 2.388 -2.861 1.00 . A A . 91 THR C 1 1
65 95648 1 1 74 THR CA C 15.658 3.659 -3.692 1.00 . A A . 91 THR CA 1 1
65 95649 1 1 74 THR CB C 16.914 4.430 -3.243 1.00 . A A . 91 THR CB 1 1
65 95650 1 1 74 THR CG2 C 16.875 4.704 -1.748 1.00 . A A . 91 THR CG2 1 1
65 95651 1 1 74 THR H H 13.928 4.443 -2.759 1.00 . A A . 91 THR H 1 1
65 95652 1 1 74 THR HA H 15.780 3.388 -4.731 1.00 . A A . 91 THR HA 1 1
65 95653 1 1 74 THR HB H 16.943 5.376 -3.766 1.00 . A A . 91 THR HB 1 1
65 95654 1 1 74 THR HG1 H 18.591 4.146 -4.240 1.00 . A A . 91 THR HG1 1 1
65 95655 1 1 74 THR HG21 H 17.773 5.225 -1.453 1.00 . A A . 91 THR HG21 1 1
65 95656 1 1 74 THR HG22 H 16.809 3.768 -1.212 1.00 . A A . 91 THR HG22 1 1
65 95657 1 1 74 THR HG23 H 16.013 5.312 -1.516 1.00 . A A . 91 THR HG23 1 1
65 95658 1 1 74 THR N N 14.461 4.482 -3.580 1.00 . A A . 91 THR N 1 1
65 95659 1 1 74 THR O O 14.869 2.375 -1.823 1.00 . A A . 91 THR O 1 1
65 95660 1 1 74 THR OG1 O 18.091 3.681 -3.566 1.00 . A A . 91 THR OG1 1 1
65 95661 1 1 75 THR C C 16.760 0.154 -1.236 1.00 . A A . 92 THR C 1 1
65 95662 1 1 75 THR CA C 16.132 0.041 -2.620 1.00 . A A . 92 THR CA 1 1
65 95663 1 1 75 THR CB C 16.860 -1.060 -3.414 1.00 . A A . 92 THR CB 1 1
65 95664 1 1 75 THR CG2 C 16.137 -1.354 -4.720 1.00 . A A . 92 THR CG2 1 1
65 95665 1 1 75 THR H H 16.684 1.391 -4.155 1.00 . A A . 92 THR H 1 1
65 95666 1 1 75 THR HA H 15.096 -0.248 -2.514 1.00 . A A . 92 THR HA 1 1
65 95667 1 1 75 THR HB H 16.877 -1.961 -2.819 1.00 . A A . 92 THR HB 1 1
65 95668 1 1 75 THR HG1 H 18.816 -1.283 -3.293 1.00 . A A . 92 THR HG1 1 1
65 95669 1 1 75 THR HG21 H 15.150 -1.739 -4.506 1.00 . A A . 92 THR HG21 1 1
65 95670 1 1 75 THR HG22 H 16.694 -2.087 -5.283 1.00 . A A . 92 THR HG22 1 1
65 95671 1 1 75 THR HG23 H 16.051 -0.445 -5.297 1.00 . A A . 92 THR HG23 1 1
65 95672 1 1 75 THR N N 16.173 1.318 -3.321 1.00 . A A . 92 THR N 1 1
65 95673 1 1 75 THR O O 17.645 0.979 -1.011 1.00 . A A . 92 THR O 1 1
65 95674 1 1 75 THR OG1 O 18.206 -0.656 -3.689 1.00 . A A . 92 THR OG1 1 1
65 95675 1 1 76 MET C C 18.304 -1.016 1.068 1.00 . A A . 93 MET C 1 1
65 95676 1 1 76 MET CA C 16.816 -0.676 1.051 1.00 . A A . 93 MET CA 1 1
65 95677 1 1 76 MET CB C 16.044 -1.672 1.918 1.00 . A A . 93 MET CB 1 1
65 95678 1 1 76 MET CE C 13.194 -1.460 3.833 1.00 . A A . 93 MET CE 1 1
65 95679 1 1 76 MET CG C 15.919 -1.244 3.370 1.00 . A A . 93 MET CG 1 1
65 95680 1 1 76 MET H H 15.591 -1.318 -0.551 1.00 . A A . 93 MET H 1 1
65 95681 1 1 76 MET HA H 16.682 0.317 1.453 1.00 . A A . 93 MET HA 1 1
65 95682 1 1 76 MET HB2 H 15.042 -1.783 1.504 1.00 . A A . 93 MET HB2 1 1
65 95683 1 1 76 MET HB3 H 16.551 -2.625 1.889 1.00 . A A . 93 MET HB3 1 1
65 95684 1 1 76 MET HE1 H 12.386 -1.889 4.408 1.00 . A A . 93 MET HE1 1 1
65 95685 1 1 76 MET HE2 H 13.258 -0.401 4.036 1.00 . A A . 93 MET HE2 1 1
65 95686 1 1 76 MET HE3 H 13.010 -1.615 2.780 1.00 . A A . 93 MET HE3 1 1
65 95687 1 1 76 MET HG2 H 16.895 -1.322 3.848 1.00 . A A . 93 MET HG2 1 1
65 95688 1 1 76 MET HG3 H 15.596 -0.214 3.400 1.00 . A A . 93 MET HG3 1 1
65 95689 1 1 76 MET N N 16.297 -0.682 -0.312 1.00 . A A . 93 MET N 1 1
65 95690 1 1 76 MET O O 19.037 -0.586 1.957 1.00 . A A . 93 MET O 1 1
65 95691 1 1 76 MET SD S 14.737 -2.248 4.291 1.00 . A A . 93 MET SD 1 1
65 95692 1 1 77 GLU C C 21.011 -1.012 -0.449 1.00 . A A . 94 GLU C 1 1
65 95693 1 1 77 GLU CA C 20.140 -2.188 -0.018 1.00 . A A . 94 GLU CA 1 1
65 95694 1 1 77 GLU CB C 20.298 -3.344 -1.008 1.00 . A A . 94 GLU CB 1 1
65 95695 1 1 77 GLU CD C 19.886 -5.835 -0.932 1.00 . A A . 94 GLU CD 1 1
65 95696 1 1 77 GLU CG C 19.275 -4.452 -0.818 1.00 . A A . 94 GLU CG 1 1
65 95697 1 1 77 GLU H H 18.107 -2.102 -0.600 1.00 . A A . 94 GLU H 1 1
65 95698 1 1 77 GLU HA H 20.459 -2.518 0.959 1.00 . A A . 94 GLU HA 1 1
65 95699 1 1 77 GLU HB2 H 20.193 -2.948 -2.018 1.00 . A A . 94 GLU HB2 1 1
65 95700 1 1 77 GLU HB3 H 21.284 -3.769 -0.891 1.00 . A A . 94 GLU HB3 1 1
65 95701 1 1 77 GLU HE2 H 21.123 -7.045 -0.254 1.00 . A A . 94 GLU HE2 1 1
65 95702 1 1 77 GLU HG2 H 18.824 -4.348 0.169 1.00 . A A . 94 GLU HG2 1 1
65 95703 1 1 77 GLU HG3 H 18.508 -4.349 -1.572 1.00 . A A . 94 GLU HG3 1 1
65 95704 1 1 77 GLU N N 18.741 -1.790 0.079 1.00 . A A . 94 GLU N 1 1
65 95705 1 1 77 GLU O O 22.173 -0.909 -0.055 1.00 . A A . 94 GLU O 1 1
65 95706 1 1 77 GLU OE1 O 19.467 -6.596 -1.829 1.00 . A A . 94 GLU OE1 1 1
65 95707 1 1 77 GLU OE2 O 20.782 -6.157 -0.124 1.00 . A A . 94 GLU OE2 1 1
65 95708 1 1 78 ASP C C 21.329 2.077 -0.638 1.00 . A A . 95 ASP C 1 1
65 95709 1 1 78 ASP CA C 21.165 1.042 -1.745 1.00 . A A . 95 ASP CA 1 1
65 95710 1 1 78 ASP CB C 20.433 1.662 -2.937 1.00 . A A . 95 ASP CB 1 1
65 95711 1 1 78 ASP CG C 21.053 1.273 -4.265 1.00 . A A . 95 ASP CG 1 1
65 95712 1 1 78 ASP H H 19.511 -0.265 -1.540 1.00 . A A . 95 ASP H 1 1
65 95713 1 1 78 ASP HA H 22.143 0.717 -2.066 1.00 . A A . 95 ASP HA 1 1
65 95714 1 1 78 ASP HB2 H 19.395 1.329 -2.923 1.00 . A A . 95 ASP HB2 1 1
65 95715 1 1 78 ASP HB3 H 20.462 2.738 -2.848 1.00 . A A . 95 ASP HB3 1 1
65 95716 1 1 78 ASP HD2 H 20.907 0.233 -5.798 1.00 . A A . 95 ASP HD2 1 1
65 95717 1 1 78 ASP N N 20.441 -0.128 -1.261 1.00 . A A . 95 ASP N 1 1
65 95718 1 1 78 ASP O O 22.381 2.702 -0.510 1.00 . A A . 95 ASP O 1 1
65 95719 1 1 78 ASP OD1 O 22.133 1.806 -4.594 1.00 . A A . 95 ASP OD1 1 1
65 95720 1 1 78 ASP OD2 O 20.459 0.433 -4.973 1.00 . A A . 95 ASP OD2 1 1
65 95721 1 1 79 ALA C C 20.990 2.622 2.485 1.00 . A A . 96 ALA C 1 1
65 95722 1 1 79 ALA CA C 20.308 3.214 1.257 1.00 . A A . 96 ALA CA 1 1
65 95723 1 1 79 ALA CB C 18.897 3.664 1.600 1.00 . A A . 96 ALA CB 1 1
65 95724 1 1 79 ALA H H 19.469 1.727 0.006 1.00 . A A . 96 ALA H 1 1
65 95725 1 1 79 ALA HA H 20.866 4.080 0.929 1.00 . A A . 96 ALA HA 1 1
65 95726 1 1 79 ALA HB1 H 18.226 3.386 0.800 1.00 . A A . 96 ALA HB1 1 1
65 95727 1 1 79 ALA HB2 H 18.581 3.190 2.517 1.00 . A A . 96 ALA HB2 1 1
65 95728 1 1 79 ALA HB3 H 18.882 4.737 1.725 1.00 . A A . 96 ALA HB3 1 1
65 95729 1 1 79 ALA N N 20.280 2.255 0.159 1.00 . A A . 96 ALA N 1 1
65 95730 1 1 79 ALA O O 20.434 1.757 3.162 1.00 . A A . 96 ALA O 1 1
65 95731 1 1 80 THR C C 23.793 3.726 4.534 1.00 . A A . 97 THR C 1 1
65 95732 1 1 80 THR CA C 22.961 2.610 3.915 1.00 . A A . 97 THR CA 1 1
65 95733 1 1 80 THR CB C 23.893 1.448 3.521 1.00 . A A . 97 THR CB 1 1
65 95734 1 1 80 THR CG2 C 23.144 0.405 2.706 1.00 . A A . 97 THR CG2 1 1
65 95735 1 1 80 THR H H 22.592 3.782 2.191 1.00 . A A . 97 THR H 1 1
65 95736 1 1 80 THR HA H 22.258 2.247 4.650 1.00 . A A . 97 THR HA 1 1
65 95737 1 1 80 THR HB H 24.261 0.981 4.424 1.00 . A A . 97 THR HB 1 1
65 95738 1 1 80 THR HG1 H 25.823 1.689 3.195 1.00 . A A . 97 THR HG1 1 1
65 95739 1 1 80 THR HG21 H 23.762 -0.473 2.587 1.00 . A A . 97 THR HG21 1 1
65 95740 1 1 80 THR HG22 H 22.904 0.812 1.734 1.00 . A A . 97 THR HG22 1 1
65 95741 1 1 80 THR HG23 H 22.232 0.136 3.217 1.00 . A A . 97 THR HG23 1 1
65 95742 1 1 80 THR N N 22.202 3.093 2.769 1.00 . A A . 97 THR N 1 1
65 95743 1 1 80 THR O O 23.611 4.899 4.210 1.00 . A A . 97 THR O 1 1
65 95744 1 1 80 THR OG1 O 25.003 1.944 2.765 1.00 . A A . 97 THR OG1 1 1
65 95745 1 1 81 GLU C C 27.034 4.074 5.751 1.00 . A A . 98 GLU C 1 1
65 95746 1 1 81 GLU CA C 25.567 4.326 6.088 1.00 . A A . 98 GLU CA 1 1
65 95747 1 1 81 GLU CB C 25.363 4.269 7.603 1.00 . A A . 98 GLU CB 1 1
65 95748 1 1 81 GLU CD C 24.052 6.389 8.010 1.00 . A A . 98 GLU CD 1 1
65 95749 1 1 81 GLU CG C 24.048 4.874 8.065 1.00 . A A . 98 GLU CG 1 1
65 95750 1 1 81 GLU H H 24.804 2.403 5.641 1.00 . A A . 98 GLU H 1 1
65 95751 1 1 81 GLU HA H 25.292 5.308 5.734 1.00 . A A . 98 GLU HA 1 1
65 95752 1 1 81 GLU HB2 H 25.389 3.225 7.913 1.00 . A A . 98 GLU HB2 1 1
65 95753 1 1 81 GLU HB3 H 26.169 4.805 8.083 1.00 . A A . 98 GLU HB3 1 1
65 95754 1 1 81 GLU HE2 H 24.531 7.971 8.860 1.00 . A A . 98 GLU HE2 1 1
65 95755 1 1 81 GLU HG2 H 23.247 4.502 7.425 1.00 . A A . 98 GLU HG2 1 1
65 95756 1 1 81 GLU HG3 H 23.862 4.566 9.083 1.00 . A A . 98 GLU HG3 1 1
65 95757 1 1 81 GLU N N 24.706 3.353 5.424 1.00 . A A . 98 GLU N 1 1
65 95758 1 1 81 GLU O O 27.443 2.937 5.522 1.00 . A A . 98 GLU O 1 1
65 95759 1 1 81 GLU OE1 O 23.545 6.947 7.014 1.00 . A A . 98 GLU OE1 1 1
65 95760 1 1 81 GLU OE2 O 24.563 7.017 8.961 1.00 . A A . 98 GLU OE2 1 1
65 95761 1 1 82 ASN C C 30.065 4.869 6.686 1.00 . A A . 99 ASN C 1 1
65 95762 1 1 82 ASN CA C 29.241 5.042 5.413 1.00 . A A . 99 ASN CA 1 1
65 95763 1 1 82 ASN CB C 29.711 6.285 4.654 1.00 . A A . 99 ASN CB 1 1
65 95764 1 1 82 ASN CG C 31.139 6.156 4.160 1.00 . A A . 99 ASN CG 1 1
65 95765 1 1 82 ASN H H 27.435 6.027 5.915 1.00 . A A . 99 ASN H 1 1
65 95766 1 1 82 ASN HA H 29.381 4.174 4.786 1.00 . A A . 99 ASN HA 1 1
65 95767 1 1 82 ASN HB2 H 29.055 6.441 3.798 1.00 . A A . 99 ASN HB2 1 1
65 95768 1 1 82 ASN HB3 H 29.651 7.142 5.306 1.00 . A A . 99 ASN HB3 1 1
65 95769 1 1 82 ASN HD21 H 30.503 5.340 2.461 1.00 . A A . 99 ASN HD21 1 1
65 95770 1 1 82 ASN HD22 H 32.214 5.523 2.612 1.00 . A A . 99 ASN HD22 1 1
65 95771 1 1 82 ASN N N 27.820 5.145 5.723 1.00 . A A . 99 ASN N 1 1
65 95772 1 1 82 ASN ND2 N 31.302 5.619 2.956 1.00 . A A . 99 ASN ND2 1 1
65 95773 1 1 82 ASN O O 30.333 5.834 7.401 1.00 . A A . 99 ASN O 1 1
65 95774 1 1 82 ASN OD1 O 32.084 6.534 4.852 1.00 . A A . 99 ASN OD1 1 1
65 95775 1 1 83 LEU C C 31.912 1.958 8.032 1.00 . A A . 100 LEU C 1 1
65 95776 1 1 83 LEU CA C 31.257 3.332 8.148 1.00 . A A . 100 LEU CA 1 1
65 95777 1 1 83 LEU CB C 30.380 3.385 9.400 1.00 . A A . 100 LEU CB 1 1
65 95778 1 1 83 LEU CD1 C 31.492 4.985 10.979 1.00 . A A . 100 LEU CD1 1 1
65 95779 1 1 83 LEU CD2 C 30.269 2.996 11.875 1.00 . A A . 100 LEU CD2 1 1
65 95780 1 1 83 LEU CG C 31.118 3.531 10.732 1.00 . A A . 100 LEU CG 1 1
65 95781 1 1 83 LEU H H 30.219 2.903 6.354 1.00 . A A . 100 LEU H 1 1
65 95782 1 1 83 LEU HA H 32.031 4.080 8.228 1.00 . A A . 100 LEU HA 1 1
65 95783 1 1 83 LEU HB2 H 29.706 4.236 9.298 1.00 . A A . 100 LEU HB2 1 1
65 95784 1 1 83 LEU HB3 H 29.803 2.472 9.439 1.00 . A A . 100 LEU HB3 1 1
65 95785 1 1 83 LEU HD11 H 31.987 5.072 11.933 1.00 . A A . 100 LEU HD11 1 1
65 95786 1 1 83 LEU HD12 H 30.598 5.591 10.979 1.00 . A A . 100 LEU HD12 1 1
65 95787 1 1 83 LEU HD13 H 32.155 5.323 10.196 1.00 . A A . 100 LEU HD13 1 1
65 95788 1 1 83 LEU HD21 H 29.787 3.819 12.380 1.00 . A A . 100 LEU HD21 1 1
65 95789 1 1 83 LEU HD22 H 30.898 2.464 12.573 1.00 . A A . 100 LEU HD22 1 1
65 95790 1 1 83 LEU HD23 H 29.518 2.325 11.482 1.00 . A A . 100 LEU HD23 1 1
65 95791 1 1 83 LEU HG H 32.032 2.955 10.694 1.00 . A A . 100 LEU HG 1 1
65 95792 1 1 83 LEU N N 30.463 3.632 6.962 1.00 . A A . 100 LEU N 1 1
65 95793 1 1 83 LEU O O 31.292 1.001 7.569 1.00 . A A . 100 LEU O 1 1
65 95794 1 1 84 TYR C C 34.936 0.537 9.522 1.00 . A A . 101 TYR C 1 1
65 95795 1 1 84 TYR CA C 33.907 0.614 8.398 1.00 . A A . 101 TYR CA 1 1
65 95796 1 1 84 TYR CB C 34.602 0.469 7.044 1.00 . A A . 101 TYR CB 1 1
65 95797 1 1 84 TYR CD1 C 37.055 1.053 7.172 1.00 . A A . 101 TYR CD1 1 1
65 95798 1 1 84 TYR CD2 C 35.548 2.703 6.344 1.00 . A A . 101 TYR CD2 1 1
65 95799 1 1 84 TYR CE1 C 38.113 1.923 6.997 1.00 . A A . 101 TYR CE1 1 1
65 95800 1 1 84 TYR CE2 C 36.599 3.580 6.164 1.00 . A A . 101 TYR CE2 1 1
65 95801 1 1 84 TYR CG C 35.756 1.426 6.850 1.00 . A A . 101 TYR CG 1 1
65 95802 1 1 84 TYR CZ C 37.880 3.186 6.492 1.00 . A A . 101 TYR CZ 1 1
65 95803 1 1 84 TYR H H 33.609 2.668 8.814 1.00 . A A . 101 TYR H 1 1
65 95804 1 1 84 TYR HA H 33.199 -0.193 8.518 1.00 . A A . 101 TYR HA 1 1
65 95805 1 1 84 TYR HB2 H 34.975 -0.551 6.952 1.00 . A A . 101 TYR HB2 1 1
65 95806 1 1 84 TYR HB3 H 33.884 0.649 6.257 1.00 . A A . 101 TYR HB3 1 1
65 95807 1 1 84 TYR HD1 H 37.234 0.063 7.567 1.00 . A A . 101 TYR HD1 1 1
65 95808 1 1 84 TYR HD2 H 34.544 3.009 6.089 1.00 . A A . 101 TYR HD2 1 1
65 95809 1 1 84 TYR HE1 H 39.117 1.615 7.253 1.00 . A A . 101 TYR HE1 1 1
65 95810 1 1 84 TYR HE2 H 36.417 4.568 5.770 1.00 . A A . 101 TYR HE2 1 1
65 95811 1 1 84 TYR HH H 39.301 3.939 5.438 1.00 . A A . 101 TYR HH 1 1
65 95812 1 1 84 TYR N N 33.167 1.870 8.456 1.00 . A A . 101 TYR N 1 1
65 95813 1 1 84 TYR O O 35.653 1.501 9.791 1.00 . A A . 101 TYR O 1 1
65 95814 1 1 84 TYR OH O 38.931 4.058 6.316 1.00 . A A . 101 TYR OH 1 1
65 95815 1 1 85 PHE C C 37.064 -1.774 10.854 1.00 . A A . 102 PHE C 1 1
65 95816 1 1 85 PHE CA C 35.944 -0.824 11.269 1.00 . A A . 102 PHE CA 1 1
65 95817 1 1 85 PHE CB C 35.219 -1.380 12.496 1.00 . A A . 102 PHE CB 1 1
65 95818 1 1 85 PHE CD1 C 34.018 0.769 12.985 1.00 . A A . 102 PHE CD1 1 1
65 95819 1 1 85 PHE CD2 C 35.030 -0.401 14.800 1.00 . A A . 102 PHE CD2 1 1
65 95820 1 1 85 PHE CE1 C 33.582 1.750 13.856 1.00 . A A . 102 PHE CE1 1 1
65 95821 1 1 85 PHE CE2 C 34.597 0.576 15.675 1.00 . A A . 102 PHE CE2 1 1
65 95822 1 1 85 PHE CG C 34.746 -0.316 13.447 1.00 . A A . 102 PHE CG 1 1
65 95823 1 1 85 PHE CZ C 33.872 1.653 15.203 1.00 . A A . 102 PHE CZ 1 1
65 95824 1 1 85 PHE H H 34.406 -1.351 9.914 1.00 . A A . 102 PHE H 1 1
65 95825 1 1 85 PHE HA H 36.375 0.133 11.520 1.00 . A A . 102 PHE HA 1 1
65 95826 1 1 85 PHE HB2 H 34.357 -1.956 12.159 1.00 . A A . 102 PHE HB2 1 1
65 95827 1 1 85 PHE HB3 H 35.887 -2.035 13.036 1.00 . A A . 102 PHE HB3 1 1
65 95828 1 1 85 PHE HD1 H 33.791 0.846 11.931 1.00 . A A . 102 PHE HD1 1 1
65 95829 1 1 85 PHE HD2 H 35.597 -1.242 15.171 1.00 . A A . 102 PHE HD2 1 1
65 95830 1 1 85 PHE HE1 H 33.016 2.591 13.483 1.00 . A A . 102 PHE HE1 1 1
65 95831 1 1 85 PHE HE2 H 34.825 0.499 16.727 1.00 . A A . 102 PHE HE2 1 1
65 95832 1 1 85 PHE HZ H 33.532 2.418 15.885 1.00 . A A . 102 PHE HZ 1 1
65 95833 1 1 85 PHE N N 35.004 -0.619 10.175 1.00 . A A . 102 PHE N 1 1
65 95834 1 1 85 PHE O O 38.195 -1.351 10.619 1.00 . A A . 102 PHE O 1 1
65 95835 1 1 86 GLN C C 37.045 -5.423 10.161 1.00 . A A . 103 GLN C 1 1
65 95836 1 1 86 GLN CA C 37.716 -4.071 10.380 1.00 . A A . 103 GLN CA 1 1
65 95837 1 1 86 GLN CB C 38.802 -4.195 11.450 1.00 . A A . 103 GLN CB 1 1
65 95838 1 1 86 GLN CD C 39.357 -4.876 13.819 1.00 . A A . 103 GLN CD 1 1
65 95839 1 1 86 GLN CG C 38.261 -4.534 12.830 1.00 . A A . 103 GLN CG 1 1
65 95840 1 1 86 GLN H H 35.819 -3.336 10.966 1.00 . A A . 103 GLN H 1 1
65 95841 1 1 86 GLN HA H 38.171 -3.755 9.454 1.00 . A A . 103 GLN HA 1 1
65 95842 1 1 86 GLN HB2 H 39.493 -4.982 11.148 1.00 . A A . 103 GLN HB2 1 1
65 95843 1 1 86 GLN HB3 H 39.334 -3.257 11.517 1.00 . A A . 103 GLN HB3 1 1
65 95844 1 1 86 GLN HE21 H 38.321 -6.449 14.459 1.00 . A A . 103 GLN HE21 1 1
65 95845 1 1 86 GLN HE22 H 39.848 -6.191 15.227 1.00 . A A . 103 GLN HE22 1 1
65 95846 1 1 86 GLN HG2 H 37.703 -3.677 13.208 1.00 . A A . 103 GLN HG2 1 1
65 95847 1 1 86 GLN HG3 H 37.596 -5.380 12.744 1.00 . A A . 103 GLN HG3 1 1
65 95848 1 1 86 GLN N N 36.738 -3.061 10.766 1.00 . A A . 103 GLN N 1 1
65 95849 1 1 86 GLN NE2 N 39.155 -5.946 14.579 1.00 . A A . 103 GLN NE2 1 1
65 95850 1 1 86 GLN O O 35.865 -5.598 10.468 1.00 . A A . 103 GLN O 1 1
65 95851 1 1 86 GLN OE1 O 40.373 -4.187 13.900 1.00 . A A . 103 GLN OE1 1 1
65 95852 1 1 87 SER C C 38.376 -8.628 8.832 1.00 . A A . 104 SER C 1 1
65 95853 1 1 87 SER CA C 37.279 -7.710 9.363 1.00 . A A . 104 SER CA 1 1
65 95854 1 1 87 SER CB C 36.127 -7.640 8.360 1.00 . A A . 104 SER CB 1 1
65 95855 1 1 87 SER H H 38.736 -6.173 9.404 1.00 . A A . 104 SER H 1 1
65 95856 1 1 87 SER HA H 36.911 -8.112 10.295 1.00 . A A . 104 SER HA 1 1
65 95857 1 1 87 SER HB2 H 36.158 -8.522 7.720 1.00 . A A . 104 SER HB2 1 1
65 95858 1 1 87 SER HB3 H 35.189 -7.615 8.895 1.00 . A A . 104 SER HB3 1 1
65 95859 1 1 87 SER HG H 35.428 -5.951 7.655 1.00 . A A . 104 SER HG 1 1
65 95860 1 1 87 SER N N 37.802 -6.376 9.627 1.00 . A A . 104 SER N 1 1
65 95861 1 1 87 SER O O 38.747 -8.558 7.660 1.00 . A A . 104 SER O 1 1
65 95862 1 1 87 SER OG O 36.223 -6.479 7.553 1.00 . A A . 104 SER OG 1 1
65 95863 1 1 88 LEU C C 39.957 -11.637 10.245 1.00 . A A . 105 LEU C 1 1
65 95864 1 1 88 LEU CA C 39.947 -10.422 9.323 1.00 . A A . 105 LEU CA 1 1
65 95865 1 1 88 LEU CB C 41.309 -9.727 9.361 1.00 . A A . 105 LEU CB 1 1
65 95866 1 1 88 LEU CD1 C 42.094 -9.697 6.981 1.00 . A A . 105 LEU CD1 1 1
65 95867 1 1 88 LEU CD2 C 43.757 -9.877 8.841 1.00 . A A . 105 LEU CD2 1 1
65 95868 1 1 88 LEU CG C 42.356 -10.245 8.376 1.00 . A A . 105 LEU CG 1 1
65 95869 1 1 88 LEU H H 38.556 -9.498 10.623 1.00 . A A . 105 LEU H 1 1
65 95870 1 1 88 LEU HA H 39.749 -10.752 8.314 1.00 . A A . 105 LEU HA 1 1
65 95871 1 1 88 LEU HB2 H 41.149 -8.669 9.151 1.00 . A A . 105 LEU HB2 1 1
65 95872 1 1 88 LEU HB3 H 41.708 -9.839 10.360 1.00 . A A . 105 LEU HB3 1 1
65 95873 1 1 88 LEU HD11 H 41.981 -8.624 7.031 1.00 . A A . 105 LEU HD11 1 1
65 95874 1 1 88 LEU HD12 H 41.191 -10.137 6.585 1.00 . A A . 105 LEU HD12 1 1
65 95875 1 1 88 LEU HD13 H 42.925 -9.942 6.337 1.00 . A A . 105 LEU HD13 1 1
65 95876 1 1 88 LEU HD21 H 43.705 -9.006 9.478 1.00 . A A . 105 LEU HD21 1 1
65 95877 1 1 88 LEU HD22 H 44.375 -9.658 7.983 1.00 . A A . 105 LEU HD22 1 1
65 95878 1 1 88 LEU HD23 H 44.181 -10.702 9.392 1.00 . A A . 105 LEU HD23 1 1
65 95879 1 1 88 LEU HG H 42.292 -11.324 8.327 1.00 . A A . 105 LEU HG 1 1
65 95880 1 1 88 LEU N N 38.891 -9.489 9.703 1.00 . A A . 105 LEU N 1 1
65 95881 1 1 88 LEU O O 39.758 -11.512 11.452 1.00 . A A . 105 LEU O 1 1
65 95882 1 1 89 GLU C C 41.090 -15.098 9.741 1.00 . A A . 106 GLU C 1 1
65 95883 1 1 89 GLU CA C 40.232 -14.047 10.438 1.00 . A A . 106 GLU CA 1 1
65 95884 1 1 89 GLU CB C 38.815 -14.588 10.647 1.00 . A A . 106 GLU CB 1 1
65 95885 1 1 89 GLU CD C 37.567 -14.440 12.838 1.00 . A A . 106 GLU CD 1 1
65 95886 1 1 89 GLU CG C 38.593 -15.200 12.020 1.00 . A A . 106 GLU CG 1 1
65 95887 1 1 89 GLU H H 40.345 -12.845 8.700 1.00 . A A . 106 GLU H 1 1
65 95888 1 1 89 GLU HA H 40.666 -13.825 11.400 1.00 . A A . 106 GLU HA 1 1
65 95889 1 1 89 GLU HB2 H 38.111 -13.765 10.518 1.00 . A A . 106 GLU HB2 1 1
65 95890 1 1 89 GLU HB3 H 38.619 -15.346 9.903 1.00 . A A . 106 GLU HB3 1 1
65 95891 1 1 89 GLU HE2 H 37.265 -13.106 14.097 1.00 . A A . 106 GLU HE2 1 1
65 95892 1 1 89 GLU HG2 H 38.251 -16.227 11.895 1.00 . A A . 106 GLU HG2 1 1
65 95893 1 1 89 GLU HG3 H 39.531 -15.199 12.556 1.00 . A A . 106 GLU HG3 1 1
65 95894 1 1 89 GLU N N 40.193 -12.810 9.666 1.00 . A A . 106 GLU N 1 1
65 95895 1 1 89 GLU O O 40.742 -15.588 8.665 1.00 . A A . 106 GLU O 1 1
65 95896 1 1 89 GLU OE1 O 36.362 -14.739 12.704 1.00 . A A . 106 GLU OE1 1 1
65 95897 1 1 89 GLU OE2 O 37.968 -13.545 13.612 1.00 . A A . 106 GLU OE2 1 1
65 95898 1 1 90 HIS C C 43.217 -17.658 10.701 1.00 . A A . 107 HIS C 1 1
65 95899 1 1 90 HIS CA C 43.126 -16.431 9.798 1.00 . A A . 107 HIS CA 1 1
65 95900 1 1 90 HIS CB C 44.516 -15.825 9.601 1.00 . A A . 107 HIS CB 1 1
65 95901 1 1 90 HIS CD2 C 45.851 -15.834 11.824 1.00 . A A . 107 HIS CD2 1 1
65 95902 1 1 90 HIS CE1 C 45.578 -13.729 12.371 1.00 . A A . 107 HIS CE1 1 1
65 95903 1 1 90 HIS CG C 45.105 -15.256 10.854 1.00 . A A . 107 HIS CG 1 1
65 95904 1 1 90 HIS H H 42.440 -15.014 11.213 1.00 . A A . 107 HIS H 1 1
65 95905 1 1 90 HIS HA H 42.736 -16.735 8.839 1.00 . A A . 107 HIS HA 1 1
65 95906 1 1 90 HIS HB2 H 45.182 -16.601 9.224 1.00 . A A . 107 HIS HB2 1 1
65 95907 1 1 90 HIS HB3 H 44.455 -15.031 8.870 1.00 . A A . 107 HIS HB3 1 1
65 95908 1 1 90 HIS HD1 H 44.458 -13.255 10.725 1.00 . A A . 107 HIS HD1 1 1
65 95909 1 1 90 HIS HD2 H 46.166 -16.868 11.861 1.00 . A A . 107 HIS HD2 1 1
65 95910 1 1 90 HIS HE1 H 45.629 -12.791 12.902 1.00 . A A . 107 HIS HE1 1 1
65 95911 1 1 90 HIS HE2 H 46.672 -14.999 13.597 1.00 . A A . 107 HIS HE2 1 1
65 95912 1 1 90 HIS N N 42.216 -15.439 10.359 1.00 . A A . 107 HIS N 1 1
65 95913 1 1 90 HIS ND1 N 44.952 -13.937 11.226 1.00 . A A . 107 HIS ND1 1 1
65 95914 1 1 90 HIS NE2 N 46.131 -14.865 12.755 1.00 . A A . 107 HIS NE2 1 1
65 95915 1 1 90 HIS O O 43.311 -18.788 10.223 1.00 . A A . 107 HIS O 1 1
65 95916 1 1 91 HIS C C 42.097 -19.475 12.815 1.00 . A A . 108 HIS C 1 1
65 95917 1 1 91 HIS CA C 43.269 -18.512 12.980 1.00 . A A . 108 HIS CA 1 1
65 95918 1 1 91 HIS CB C 43.287 -17.953 14.403 1.00 . A A . 108 HIS CB 1 1
65 95919 1 1 91 HIS CD2 C 45.860 -18.186 14.633 1.00 . A A . 108 HIS CD2 1 1
65 95920 1 1 91 HIS CE1 C 46.208 -16.531 16.028 1.00 . A A . 108 HIS CE1 1 1
65 95921 1 1 91 HIS CG C 44.661 -17.617 14.897 1.00 . A A . 108 HIS CG 1 1
65 95922 1 1 91 HIS H H 43.113 -16.503 12.331 1.00 . A A . 108 HIS H 1 1
65 95923 1 1 91 HIS HA H 44.188 -19.050 12.802 1.00 . A A . 108 HIS HA 1 1
65 95924 1 1 91 HIS HB2 H 42.677 -17.050 14.429 1.00 . A A . 108 HIS HB2 1 1
65 95925 1 1 91 HIS HB3 H 42.861 -18.683 15.076 1.00 . A A . 108 HIS HB3 1 1
65 95926 1 1 91 HIS HD1 H 44.243 -15.979 16.155 1.00 . A A . 108 HIS HD1 1 1
65 95927 1 1 91 HIS HD2 H 46.041 -19.029 13.981 1.00 . A A . 108 HIS HD2 1 1
65 95928 1 1 91 HIS HE1 H 46.697 -15.822 16.680 1.00 . A A . 108 HIS HE1 1 1
65 95929 1 1 91 HIS HE2 H 47.797 -17.686 15.351 1.00 . A A . 108 HIS HE2 1 1
65 95930 1 1 91 HIS N N 43.190 -17.426 12.010 1.00 . A A . 108 HIS N 1 1
65 95931 1 1 91 HIS ND1 N 44.913 -16.584 15.775 1.00 . A A . 108 HIS ND1 1 1
65 95932 1 1 91 HIS NE2 N 46.806 -17.493 15.347 1.00 . A A . 108 HIS NE2 1 1
65 95933 1 1 91 HIS O O 40.936 -19.064 12.818 1.00 . A A . 108 HIS O 1 1
65 95934 1 1 92 HIS C C 41.843 -23.116 13.078 1.00 . A A . 109 HIS C 1 1
65 95935 1 1 92 HIS CA C 41.381 -21.781 12.502 1.00 . A A . 109 HIS CA 1 1
65 95936 1 1 92 HIS CB C 41.032 -21.945 11.023 1.00 . A A . 109 HIS CB 1 1
65 95937 1 1 92 HIS CD2 C 38.940 -23.160 10.086 1.00 . A A . 109 HIS CD2 1 1
65 95938 1 1 92 HIS CE1 C 37.404 -21.815 10.883 1.00 . A A . 109 HIS CE1 1 1
65 95939 1 1 92 HIS CG C 39.574 -22.182 10.775 1.00 . A A . 109 HIS CG 1 1
65 95940 1 1 92 HIS H H 43.351 -21.026 12.675 1.00 . A A . 109 HIS H 1 1
65 95941 1 1 92 HIS HA H 40.502 -21.457 13.037 1.00 . A A . 109 HIS HA 1 1
65 95942 1 1 92 HIS HB2 H 41.334 -21.041 10.493 1.00 . A A . 109 HIS HB2 1 1
65 95943 1 1 92 HIS HB3 H 41.578 -22.786 10.621 1.00 . A A . 109 HIS HB3 1 1
65 95944 1 1 92 HIS HD1 H 38.724 -20.552 11.804 1.00 . A A . 109 HIS HD1 1 1
65 95945 1 1 92 HIS HD2 H 39.407 -23.985 9.566 1.00 . A A . 109 HIS HD2 1 1
65 95946 1 1 92 HIS HE1 H 36.447 -21.371 11.118 1.00 . A A . 109 HIS HE1 1 1
65 95947 1 1 92 HIS HE2 H 36.864 -23.468 9.749 1.00 . A A . 109 HIS HE2 1 1
65 95948 1 1 92 HIS N N 42.409 -20.759 12.669 1.00 . A A . 109 HIS N 1 1
65 95949 1 1 92 HIS ND1 N 38.583 -21.355 11.261 1.00 . A A . 109 HIS ND1 1 1
65 95950 1 1 92 HIS NE2 N 37.593 -22.908 10.168 1.00 . A A . 109 HIS NE2 1 1
65 95951 1 1 92 HIS O O 41.459 -24.180 12.593 1.00 . A A . 109 HIS O 1 1
65 95952 1 1 93 HIS C C 43.866 -23.917 16.083 1.00 . A A . 110 HIS C 1 1
65 95953 1 1 93 HIS CA C 43.186 -24.255 14.759 1.00 . A A . 110 HIS CA 1 1
65 95954 1 1 93 HIS CB C 44.171 -24.972 13.835 1.00 . A A . 110 HIS CB 1 1
65 95955 1 1 93 HIS CD2 C 43.562 -26.861 12.166 1.00 . A A . 110 HIS CD2 1 1
65 95956 1 1 93 HIS CE1 C 42.973 -28.394 13.619 1.00 . A A . 110 HIS CE1 1 1
65 95957 1 1 93 HIS CG C 43.709 -26.328 13.401 1.00 . A A . 110 HIS CG 1 1
65 95958 1 1 93 HIS H H 42.941 -22.174 14.459 1.00 . A A . 110 HIS H 1 1
65 95959 1 1 93 HIS HA H 42.350 -24.909 14.957 1.00 . A A . 110 HIS HA 1 1
65 95960 1 1 93 HIS HB2 H 44.325 -24.357 12.949 1.00 . A A . 110 HIS HB2 1 1
65 95961 1 1 93 HIS HB3 H 45.115 -25.090 14.348 1.00 . A A . 110 HIS HB3 1 1
65 95962 1 1 93 HIS HD1 H 43.326 -27.233 15.266 1.00 . A A . 110 HIS HD1 1 1
65 95963 1 1 93 HIS HD2 H 43.768 -26.368 11.226 1.00 . A A . 110 HIS HD2 1 1
65 95964 1 1 93 HIS HE1 H 42.632 -29.323 14.051 1.00 . A A . 110 HIS HE1 1 1
65 95965 1 1 93 HIS HE2 H 42.900 -28.794 11.581 1.00 . A A . 110 HIS HE2 1 1
65 95966 1 1 93 HIS N N 42.672 -23.051 14.117 1.00 . A A . 110 HIS N 1 1
65 95967 1 1 93 HIS ND1 N 43.331 -27.314 14.289 1.00 . A A . 110 HIS ND1 1 1
65 95968 1 1 93 HIS NE2 N 43.104 -28.145 12.328 1.00 . A A . 110 HIS NE2 1 1
65 95969 1 1 93 HIS O O 44.527 -22.885 16.206 1.00 . A A . 110 HIS O 1 1
65 95970 1 1 94 HIS C C 44.386 -25.898 19.154 1.00 . A A . 111 HIS C 1 1
65 95971 1 1 94 HIS CA C 44.297 -24.584 18.384 1.00 . A A . 111 HIS CA 1 1
65 95972 1 1 94 HIS CB C 43.482 -23.566 19.183 1.00 . A A . 111 HIS CB 1 1
65 95973 1 1 94 HIS CD2 C 45.474 -22.863 20.689 1.00 . A A . 111 HIS CD2 1 1
65 95974 1 1 94 HIS CE1 C 44.930 -20.758 20.977 1.00 . A A . 111 HIS CE1 1 1
65 95975 1 1 94 HIS CG C 44.324 -22.642 20.009 1.00 . A A . 111 HIS CG 1 1
65 95976 1 1 94 HIS H H 43.161 -25.594 16.910 1.00 . A A . 111 HIS H 1 1
65 95977 1 1 94 HIS HA H 45.294 -24.199 18.237 1.00 . A A . 111 HIS HA 1 1
65 95978 1 1 94 HIS HB2 H 42.891 -22.971 18.487 1.00 . A A . 111 HIS HB2 1 1
65 95979 1 1 94 HIS HB3 H 42.814 -24.093 19.849 1.00 . A A . 111 HIS HB3 1 1
65 95980 1 1 94 HIS HD1 H 43.229 -20.850 19.844 1.00 . A A . 111 HIS HD1 1 1
65 95981 1 1 94 HIS HD2 H 46.012 -23.798 20.754 1.00 . A A . 111 HIS HD2 1 1
65 95982 1 1 94 HIS HE1 H 44.945 -19.728 21.299 1.00 . A A . 111 HIS HE1 1 1
65 95983 1 1 94 HIS HE2 H 46.645 -21.529 21.858 1.00 . A A . 111 HIS HE2 1 1
65 95984 1 1 94 HIS N N 43.698 -24.791 17.070 1.00 . A A . 111 HIS N 1 1
65 95985 1 1 94 HIS ND1 N 44.009 -21.315 20.211 1.00 . A A . 111 HIS ND1 1 1
65 95986 1 1 94 HIS NE2 N 45.829 -21.676 21.282 1.00 . A A . 111 HIS NE2 1 1
65 95987 1 1 94 HIS O O 44.206 -25.931 20.371 1.00 . A A . 111 HIS O 1 1
65 95988 1 1 95 HIS C C 45.298 -29.325 18.048 1.00 . A A . 112 HIS C 1 1
65 95989 1 1 95 HIS CA C 44.775 -28.300 19.050 1.00 . A A . 112 HIS CA 1 1
65 95990 1 1 95 HIS CB C 43.419 -28.748 19.596 1.00 . A A . 112 HIS CB 1 1
65 95991 1 1 95 HIS CD2 C 44.310 -29.637 21.864 1.00 . A A . 112 HIS CD2 1 1
65 95992 1 1 95 HIS CE1 C 43.065 -31.435 22.015 1.00 . A A . 112 HIS CE1 1 1
65 95993 1 1 95 HIS CG C 43.522 -29.680 20.764 1.00 . A A . 112 HIS CG 1 1
65 95994 1 1 95 HIS H H 44.794 -26.893 17.468 1.00 . A A . 112 HIS H 1 1
65 95995 1 1 95 HIS HA H 45.475 -28.225 19.868 1.00 . A A . 112 HIS HA 1 1
65 95996 1 1 95 HIS HB2 H 42.859 -27.865 19.902 1.00 . A A . 112 HIS HB2 1 1
65 95997 1 1 95 HIS HB3 H 42.874 -29.256 18.813 1.00 . A A . 112 HIS HB3 1 1
65 95998 1 1 95 HIS HD1 H 42.081 -31.127 20.248 1.00 . A A . 112 HIS HD1 1 1
65 95999 1 1 95 HIS HD2 H 45.042 -28.878 22.099 1.00 . A A . 112 HIS HD2 1 1
65 96000 1 1 95 HIS HE1 H 42.624 -32.352 22.376 1.00 . A A . 112 HIS HE1 1 1
65 96001 1 1 95 HIS HE2 H 44.435 -30.978 23.508 1.00 . A A . 112 HIS HE2 1 1
65 96002 1 1 95 HIS N N 44.662 -26.982 18.435 1.00 . A A . 112 HIS N 1 1
65 96003 1 1 95 HIS ND1 N 42.754 -30.818 20.889 1.00 . A A . 112 HIS ND1 1 1
65 96004 1 1 95 HIS NE2 N 44.007 -30.739 22.625 1.00 . A A . 112 HIS NE2 1 1
65 96005 1 1 95 HIS O O 45.724 -28.970 16.948 1.00 . A A . 112 HIS O 1 1
66 96006 1 1 1 MET C C -29.751 26.278 49.572 1.00 . A A . 18 MET C 1 1
66 96007 1 1 1 MET CA C -31.035 26.770 50.233 1.00 . A A . 18 MET CA 1 1
66 96008 1 1 1 MET CB C -32.181 25.803 49.930 1.00 . A A . 18 MET CB 1 1
66 96009 1 1 1 MET CE C -33.201 25.029 53.515 1.00 . A A . 18 MET CE 1 1
66 96010 1 1 1 MET CG C -32.290 24.658 50.924 1.00 . A A . 18 MET CG 1 1
66 96011 1 1 1 MET H1 H -30.728 28.840 49.915 1.00 . A A . 18 MET H1 1 1
66 96012 1 1 1 MET HA H -30.884 26.811 51.302 1.00 . A A . 18 MET HA 1 1
66 96013 1 1 1 MET HB2 H -33.116 26.363 49.945 1.00 . A A . 18 MET HB2 1 1
66 96014 1 1 1 MET HB3 H -32.032 25.383 48.946 1.00 . A A . 18 MET HB3 1 1
66 96015 1 1 1 MET HE1 H -34.008 25.372 54.145 1.00 . A A . 18 MET HE1 1 1
66 96016 1 1 1 MET HE2 H -32.781 24.123 53.928 1.00 . A A . 18 MET HE2 1 1
66 96017 1 1 1 MET HE3 H -32.434 25.791 53.465 1.00 . A A . 18 MET HE3 1 1
66 96018 1 1 1 MET HG2 H -32.236 23.713 50.383 1.00 . A A . 18 MET HG2 1 1
66 96019 1 1 1 MET HG3 H -31.458 24.717 51.611 1.00 . A A . 18 MET HG3 1 1
66 96020 1 1 1 MET N N -31.372 28.114 49.778 1.00 . A A . 18 MET N 1 1
66 96021 1 1 1 MET O O -28.829 25.819 50.249 1.00 . A A . 18 MET O 1 1
66 96022 1 1 1 MET SD S -33.825 24.701 51.869 1.00 . A A . 18 MET SD 1 1
66 96023 1 1 2 LEU C C -28.244 26.885 46.332 1.00 . A A . 19 LEU C 1 1
66 96024 1 1 2 LEU CA C -28.525 25.942 47.498 1.00 . A A . 19 LEU CA 1 1
66 96025 1 1 2 LEU CB C -28.729 24.517 46.976 1.00 . A A . 19 LEU CB 1 1
66 96026 1 1 2 LEU CD1 C -27.461 22.620 48.014 1.00 . A A . 19 LEU CD1 1 1
66 96027 1 1 2 LEU CD2 C -27.391 22.961 45.536 1.00 . A A . 19 LEU CD2 1 1
66 96028 1 1 2 LEU CG C -27.475 23.647 46.892 1.00 . A A . 19 LEU CG 1 1
66 96029 1 1 2 LEU H H -30.462 26.751 47.766 1.00 . A A . 19 LEU H 1 1
66 96030 1 1 2 LEU HA H -27.679 25.953 48.167 1.00 . A A . 19 LEU HA 1 1
66 96031 1 1 2 LEU HB2 H -29.437 24.018 47.638 1.00 . A A . 19 LEU HB2 1 1
66 96032 1 1 2 LEU HB3 H -29.152 24.587 45.984 1.00 . A A . 19 LEU HB3 1 1
66 96033 1 1 2 LEU HD11 H -27.715 21.650 47.616 1.00 . A A . 19 LEU HD11 1 1
66 96034 1 1 2 LEU HD12 H -28.182 22.901 48.768 1.00 . A A . 19 LEU HD12 1 1
66 96035 1 1 2 LEU HD13 H -26.476 22.582 48.455 1.00 . A A . 19 LEU HD13 1 1
66 96036 1 1 2 LEU HD21 H -27.024 23.662 44.801 1.00 . A A . 19 LEU HD21 1 1
66 96037 1 1 2 LEU HD22 H -28.374 22.617 45.247 1.00 . A A . 19 LEU HD22 1 1
66 96038 1 1 2 LEU HD23 H -26.718 22.119 45.600 1.00 . A A . 19 LEU HD23 1 1
66 96039 1 1 2 LEU HG H -26.601 24.275 47.004 1.00 . A A . 19 LEU HG 1 1
66 96040 1 1 2 LEU N N -29.696 26.377 48.249 1.00 . A A . 19 LEU N 1 1
66 96041 1 1 2 LEU O O -29.135 27.596 45.867 1.00 . A A . 19 LEU O 1 1
66 96042 1 1 3 VAL C C -26.606 26.967 43.437 1.00 . A A . 20 VAL C 1 1
66 96043 1 1 3 VAL CA C -26.602 27.740 44.752 1.00 . A A . 20 VAL CA 1 1
66 96044 1 1 3 VAL CB C -25.201 28.339 44.977 1.00 . A A . 20 VAL CB 1 1
66 96045 1 1 3 VAL CG1 C -24.876 29.359 43.897 1.00 . A A . 20 VAL CG1 1 1
66 96046 1 1 3 VAL CG2 C -25.107 28.967 46.360 1.00 . A A . 20 VAL CG2 1 1
66 96047 1 1 3 VAL H H -26.334 26.297 46.278 1.00 . A A . 20 VAL H 1 1
66 96048 1 1 3 VAL HA H -27.312 28.551 44.683 1.00 . A A . 20 VAL HA 1 1
66 96049 1 1 3 VAL HB H -24.476 27.541 44.917 1.00 . A A . 20 VAL HB 1 1
66 96050 1 1 3 VAL HG11 H -25.709 29.437 43.214 1.00 . A A . 20 VAL HG11 1 1
66 96051 1 1 3 VAL HG12 H -24.692 30.321 44.353 1.00 . A A . 20 VAL HG12 1 1
66 96052 1 1 3 VAL HG13 H -23.996 29.042 43.357 1.00 . A A . 20 VAL HG13 1 1
66 96053 1 1 3 VAL HG21 H -26.037 29.464 46.593 1.00 . A A . 20 VAL HG21 1 1
66 96054 1 1 3 VAL HG22 H -24.917 28.196 47.093 1.00 . A A . 20 VAL HG22 1 1
66 96055 1 1 3 VAL HG23 H -24.300 29.685 46.376 1.00 . A A . 20 VAL HG23 1 1
66 96056 1 1 3 VAL N N -27.000 26.886 45.864 1.00 . A A . 20 VAL N 1 1
66 96057 1 1 3 VAL O O -26.115 25.840 43.365 1.00 . A A . 20 VAL O 1 1
66 96058 1 1 4 LEU C C -25.923 27.135 40.324 1.00 . A A . 21 LEU C 1 1
66 96059 1 1 4 LEU CA C -27.231 26.951 41.085 1.00 . A A . 21 LEU CA 1 1
66 96060 1 1 4 LEU CB C -28.391 27.537 40.277 1.00 . A A . 21 LEU CB 1 1
66 96061 1 1 4 LEU CD1 C -29.216 25.483 39.101 1.00 . A A . 21 LEU CD1 1 1
66 96062 1 1 4 LEU CD2 C -30.089 26.055 41.374 1.00 . A A . 21 LEU CD2 1 1
66 96063 1 1 4 LEU CG C -29.587 26.613 40.050 1.00 . A A . 21 LEU CG 1 1
66 96064 1 1 4 LEU H H -27.538 28.479 42.517 1.00 . A A . 21 LEU H 1 1
66 96065 1 1 4 LEU HA H -27.404 25.896 41.232 1.00 . A A . 21 LEU HA 1 1
66 96066 1 1 4 LEU HB2 H -28.750 28.422 40.803 1.00 . A A . 21 LEU HB2 1 1
66 96067 1 1 4 LEU HB3 H -28.006 27.825 39.308 1.00 . A A . 21 LEU HB3 1 1
66 96068 1 1 4 LEU HD11 H -29.983 24.724 39.128 1.00 . A A . 21 LEU HD11 1 1
66 96069 1 1 4 LEU HD12 H -28.273 25.053 39.406 1.00 . A A . 21 LEU HD12 1 1
66 96070 1 1 4 LEU HD13 H -29.127 25.872 38.097 1.00 . A A . 21 LEU HD13 1 1
66 96071 1 1 4 LEU HD21 H -31.142 25.827 41.293 1.00 . A A . 21 LEU HD21 1 1
66 96072 1 1 4 LEU HD22 H -29.940 26.789 42.153 1.00 . A A . 21 LEU HD22 1 1
66 96073 1 1 4 LEU HD23 H -29.542 25.157 41.617 1.00 . A A . 21 LEU HD23 1 1
66 96074 1 1 4 LEU HG H -30.390 27.177 39.597 1.00 . A A . 21 LEU HG 1 1
66 96075 1 1 4 LEU N N -27.163 27.582 42.399 1.00 . A A . 21 LEU N 1 1
66 96076 1 1 4 LEU O O -25.542 28.256 39.985 1.00 . A A . 21 LEU O 1 1
66 96077 1 1 5 ASP C C -24.171 25.675 37.873 1.00 . A A . 22 ASP C 1 1
66 96078 1 1 5 ASP CA C -23.973 26.066 39.334 1.00 . A A . 22 ASP CA 1 1
66 96079 1 1 5 ASP CB C -22.957 25.131 39.992 1.00 . A A . 22 ASP CB 1 1
66 96080 1 1 5 ASP CG C -22.624 25.544 41.412 1.00 . A A . 22 ASP CG 1 1
66 96081 1 1 5 ASP H H -25.595 25.163 40.355 1.00 . A A . 22 ASP H 1 1
66 96082 1 1 5 ASP HA H -23.598 27.077 39.375 1.00 . A A . 22 ASP HA 1 1
66 96083 1 1 5 ASP HB2 H -23.368 24.122 40.007 1.00 . A A . 22 ASP HB2 1 1
66 96084 1 1 5 ASP HB3 H -22.046 25.135 39.412 1.00 . A A . 22 ASP HB3 1 1
66 96085 1 1 5 ASP HD2 H -22.449 25.006 43.182 1.00 . A A . 22 ASP HD2 1 1
66 96086 1 1 5 ASP N N -25.239 26.027 40.058 1.00 . A A . 22 ASP N 1 1
66 96087 1 1 5 ASP O O -23.351 24.962 37.294 1.00 . A A . 22 ASP O 1 1
66 96088 1 1 5 ASP OD1 O -22.320 26.737 41.628 1.00 . A A . 22 ASP OD1 1 1
66 96089 1 1 5 ASP OD2 O -22.670 24.676 42.308 1.00 . A A . 22 ASP OD2 1 1
66 96090 1 1 6 PHE C C -25.436 27.089 35.020 1.00 . A A . 23 PHE C 1 1
66 96091 1 1 6 PHE CA C -25.572 25.843 35.889 1.00 . A A . 23 PHE CA 1 1
66 96092 1 1 6 PHE CB C -26.988 25.275 35.769 1.00 . A A . 23 PHE CB 1 1
66 96093 1 1 6 PHE CD1 C -27.614 22.862 36.055 1.00 . A A . 23 PHE CD1 1 1
66 96094 1 1 6 PHE CD2 C -26.470 23.507 34.065 1.00 . A A . 23 PHE CD2 1 1
66 96095 1 1 6 PHE CE1 C -27.649 21.552 35.614 1.00 . A A . 23 PHE CE1 1 1
66 96096 1 1 6 PHE CE2 C -26.502 22.199 33.619 1.00 . A A . 23 PHE CE2 1 1
66 96097 1 1 6 PHE CG C -27.025 23.853 35.287 1.00 . A A . 23 PHE CG 1 1
66 96098 1 1 6 PHE CZ C -27.092 21.221 34.394 1.00 . A A . 23 PHE CZ 1 1
66 96099 1 1 6 PHE H H -25.881 26.708 37.797 1.00 . A A . 23 PHE H 1 1
66 96100 1 1 6 PHE HA H -24.866 25.101 35.549 1.00 . A A . 23 PHE HA 1 1
66 96101 1 1 6 PHE HB2 H -27.467 25.326 36.747 1.00 . A A . 23 PHE HB2 1 1
66 96102 1 1 6 PHE HB3 H -27.552 25.878 35.072 1.00 . A A . 23 PHE HB3 1 1
66 96103 1 1 6 PHE HD1 H -28.050 23.121 37.010 1.00 . A A . 23 PHE HD1 1 1
66 96104 1 1 6 PHE HD2 H -26.007 24.271 33.458 1.00 . A A . 23 PHE HD2 1 1
66 96105 1 1 6 PHE HE1 H -28.111 20.790 36.223 1.00 . A A . 23 PHE HE1 1 1
66 96106 1 1 6 PHE HE2 H -26.066 21.943 32.665 1.00 . A A . 23 PHE HE2 1 1
66 96107 1 1 6 PHE HZ H -27.119 20.199 34.048 1.00 . A A . 23 PHE HZ 1 1
66 96108 1 1 6 PHE N N -25.266 26.145 37.282 1.00 . A A . 23 PHE N 1 1
66 96109 1 1 6 PHE O O -26.302 27.963 35.029 1.00 . A A . 23 PHE O 1 1
66 96110 1 1 7 ASN C C -23.899 27.848 31.952 1.00 . A A . 24 ASN C 1 1
66 96111 1 1 7 ASN CA C -24.089 28.303 33.396 1.00 . A A . 24 ASN CA 1 1
66 96112 1 1 7 ASN CB C -22.853 29.072 33.868 1.00 . A A . 24 ASN CB 1 1
66 96113 1 1 7 ASN CG C -21.565 28.326 33.584 1.00 . A A . 24 ASN CG 1 1
66 96114 1 1 7 ASN H H -23.686 26.435 34.306 1.00 . A A . 24 ASN H 1 1
66 96115 1 1 7 ASN HA H -24.949 28.955 33.445 1.00 . A A . 24 ASN HA 1 1
66 96116 1 1 7 ASN HB2 H -22.823 30.034 33.357 1.00 . A A . 24 ASN HB2 1 1
66 96117 1 1 7 ASN HB3 H -22.925 29.238 34.932 1.00 . A A . 24 ASN HB3 1 1
66 96118 1 1 7 ASN HD21 H -20.549 30.035 33.567 1.00 . A A . 24 ASN HD21 1 1
66 96119 1 1 7 ASN HD22 H -19.620 28.607 33.280 1.00 . A A . 24 ASN HD22 1 1
66 96120 1 1 7 ASN N N -24.341 27.163 34.271 1.00 . A A . 24 ASN N 1 1
66 96121 1 1 7 ASN ND2 N -20.467 29.063 33.465 1.00 . A A . 24 ASN ND2 1 1
66 96122 1 1 7 ASN O O -23.500 26.713 31.695 1.00 . A A . 24 ASN O 1 1
66 96123 1 1 7 ASN OD1 O -21.555 27.099 33.472 1.00 . A A . 24 ASN OD1 1 1
66 96124 1 1 8 ASN C C -23.363 29.581 28.853 1.00 . A A . 25 ASN C 1 1
66 96125 1 1 8 ASN CA C -24.046 28.436 29.595 1.00 . A A . 25 ASN CA 1 1
66 96126 1 1 8 ASN CB C -25.417 28.157 28.974 1.00 . A A . 25 ASN CB 1 1
66 96127 1 1 8 ASN CG C -25.389 26.983 28.015 1.00 . A A . 25 ASN CG 1 1
66 96128 1 1 8 ASN H H -24.499 29.633 31.280 1.00 . A A . 25 ASN H 1 1
66 96129 1 1 8 ASN HA H -23.434 27.550 29.506 1.00 . A A . 25 ASN HA 1 1
66 96130 1 1 8 ASN HB2 H -26.126 27.943 29.773 1.00 . A A . 25 ASN HB2 1 1
66 96131 1 1 8 ASN HB3 H -25.745 29.032 28.434 1.00 . A A . 25 ASN HB3 1 1
66 96132 1 1 8 ASN HD21 H -26.529 27.978 26.725 1.00 . A A . 25 ASN HD21 1 1
66 96133 1 1 8 ASN HD22 H -26.060 26.388 26.241 1.00 . A A . 25 ASN HD22 1 1
66 96134 1 1 8 ASN N N -24.186 28.744 31.012 1.00 . A A . 25 ASN N 1 1
66 96135 1 1 8 ASN ND2 N -26.060 27.131 26.879 1.00 . A A . 25 ASN ND2 1 1
66 96136 1 1 8 ASN O O -23.722 30.746 29.026 1.00 . A A . 25 ASN O 1 1
66 96137 1 1 8 ASN OD1 O -24.772 25.954 28.293 1.00 . A A . 25 ASN OD1 1 1
66 96138 1 1 9 ILE C C -21.844 30.036 25.763 1.00 . A A . 26 ILE C 1 1
66 96139 1 1 9 ILE CA C -21.646 30.240 27.260 1.00 . A A . 26 ILE CA 1 1
66 96140 1 1 9 ILE CB C -20.139 30.203 27.577 1.00 . A A . 26 ILE CB 1 1
66 96141 1 1 9 ILE CD1 C -18.235 28.729 26.752 1.00 . A A . 26 ILE CD1 1 1
66 96142 1 1 9 ILE CG1 C -19.597 28.782 27.410 1.00 . A A . 26 ILE CG1 1 1
66 96143 1 1 9 ILE CG2 C -19.882 30.710 28.988 1.00 . A A . 26 ILE CG2 1 1
66 96144 1 1 9 ILE H H -22.138 28.296 27.934 1.00 . A A . 26 ILE H 1 1
66 96145 1 1 9 ILE HA H -22.027 31.214 27.534 1.00 . A A . 26 ILE HA 1 1
66 96146 1 1 9 ILE HB H -19.633 30.858 26.887 1.00 . A A . 26 ILE HB 1 1
66 96147 1 1 9 ILE HD11 H -17.693 27.870 27.117 1.00 . A A . 26 ILE HD11 1 1
66 96148 1 1 9 ILE HD12 H -18.354 28.653 25.682 1.00 . A A . 26 ILE HD12 1 1
66 96149 1 1 9 ILE HD13 H -17.686 29.629 26.990 1.00 . A A . 26 ILE HD13 1 1
66 96150 1 1 9 ILE HG12 H -19.523 28.324 28.396 1.00 . A A . 26 ILE HG12 1 1
66 96151 1 1 9 ILE HG13 H -20.283 28.213 26.799 1.00 . A A . 26 ILE HG13 1 1
66 96152 1 1 9 ILE HG21 H -18.830 30.626 29.214 1.00 . A A . 26 ILE HG21 1 1
66 96153 1 1 9 ILE HG22 H -20.182 31.745 29.058 1.00 . A A . 26 ILE HG22 1 1
66 96154 1 1 9 ILE HG23 H -20.451 30.122 29.692 1.00 . A A . 26 ILE HG23 1 1
66 96155 1 1 9 ILE N N -22.378 29.241 28.029 1.00 . A A . 26 ILE N 1 1
66 96156 1 1 9 ILE O O -22.203 28.946 25.316 1.00 . A A . 26 ILE O 1 1
66 96157 1 1 10 ARG C C -23.194 30.674 23.160 1.00 . A A . 27 ARG C 1 1
66 96158 1 1 10 ARG CA C -21.759 31.027 23.541 1.00 . A A . 27 ARG CA 1 1
66 96159 1 1 10 ARG CB C -20.796 29.997 22.951 1.00 . A A . 27 ARG CB 1 1
66 96160 1 1 10 ARG CD C -19.667 29.767 20.716 1.00 . A A . 27 ARG CD 1 1
66 96161 1 1 10 ARG CG C -19.781 30.592 21.988 1.00 . A A . 27 ARG CG 1 1
66 96162 1 1 10 ARG CZ C -18.119 31.032 19.287 1.00 . A A . 27 ARG CZ 1 1
66 96163 1 1 10 ARG H H -21.324 31.933 25.404 1.00 . A A . 27 ARG H 1 1
66 96164 1 1 10 ARG HA H -21.522 32.001 23.139 1.00 . A A . 27 ARG HA 1 1
66 96165 1 1 10 ARG HB2 H -20.256 29.524 23.771 1.00 . A A . 27 ARG HB2 1 1
66 96166 1 1 10 ARG HB3 H -21.367 29.249 22.421 1.00 . A A . 27 ARG HB3 1 1
66 96167 1 1 10 ARG HD2 H -18.885 29.019 20.847 1.00 . A A . 27 ARG HD2 1 1
66 96168 1 1 10 ARG HD3 H -20.610 29.271 20.541 1.00 . A A . 27 ARG HD3 1 1
66 96169 1 1 10 ARG HE H -20.074 30.829 18.948 1.00 . A A . 27 ARG HE 1 1
66 96170 1 1 10 ARG HG2 H -20.092 31.604 21.727 1.00 . A A . 27 ARG HG2 1 1
66 96171 1 1 10 ARG HG3 H -18.816 30.626 22.473 1.00 . A A . 27 ARG HG3 1 1
66 96172 1 1 10 ARG HH11 H -17.269 30.164 20.902 1.00 . A A . 27 ARG HH11 1 1
66 96173 1 1 10 ARG HH12 H -16.188 31.058 19.886 1.00 . A A . 27 ARG HH12 1 1
66 96174 1 1 10 ARG HH21 H -18.660 32.009 17.603 1.00 . A A . 27 ARG HH21 1 1
66 96175 1 1 10 ARG HH22 H -16.980 32.107 18.009 1.00 . A A . 27 ARG HH22 1 1
66 96176 1 1 10 ARG N N -21.607 31.091 24.990 1.00 . A A . 27 ARG N 1 1
66 96177 1 1 10 ARG NE N -19.343 30.592 19.556 1.00 . A A . 27 ARG NE 1 1
66 96178 1 1 10 ARG NH1 N -17.110 30.726 20.091 1.00 . A A . 27 ARG NH1 1 1
66 96179 1 1 10 ARG NH2 N -17.902 31.777 18.212 1.00 . A A . 27 ARG NH2 1 1
66 96180 1 1 10 ARG O O -24.025 30.393 24.023 1.00 . A A . 27 ARG O 1 1
66 96181 1 1 11 SER C C -24.923 28.900 21.000 1.00 . A A . 28 SER C 1 1
66 96182 1 1 11 SER CA C -24.812 30.377 21.366 1.00 . A A . 28 SER CA 1 1
66 96183 1 1 11 SER CB C -25.144 31.242 20.148 1.00 . A A . 28 SER CB 1 1
66 96184 1 1 11 SER H H -22.771 30.922 21.221 1.00 . A A . 28 SER H 1 1
66 96185 1 1 11 SER HA H -25.518 30.594 22.154 1.00 . A A . 28 SER HA 1 1
66 96186 1 1 11 SER HB2 H -24.658 32.212 20.257 1.00 . A A . 28 SER HB2 1 1
66 96187 1 1 11 SER HB3 H -24.781 30.755 19.255 1.00 . A A . 28 SER HB3 1 1
66 96188 1 1 11 SER HG H -26.724 32.368 19.880 1.00 . A A . 28 SER HG 1 1
66 96189 1 1 11 SER N N -23.478 30.691 21.861 1.00 . A A . 28 SER N 1 1
66 96190 1 1 11 SER O O -25.804 28.192 21.489 1.00 . A A . 28 SER O 1 1
66 96191 1 1 11 SER OG O -26.542 31.437 20.026 1.00 . A A . 28 SER OG 1 1
66 96192 1 1 12 SER C C -25.309 26.709 18.962 1.00 . A A . 29 SER C 1 1
66 96193 1 1 12 SER CA C -24.019 27.050 19.702 1.00 . A A . 29 SER CA 1 1
66 96194 1 1 12 SER CB C -23.845 26.118 20.902 1.00 . A A . 29 SER CB 1 1
66 96195 1 1 12 SER H H -23.344 29.055 19.782 1.00 . A A . 29 SER H 1 1
66 96196 1 1 12 SER HA H -23.186 26.914 19.028 1.00 . A A . 29 SER HA 1 1
66 96197 1 1 12 SER HB2 H -24.818 25.716 21.184 1.00 . A A . 29 SER HB2 1 1
66 96198 1 1 12 SER HB3 H -23.184 25.307 20.633 1.00 . A A . 29 SER HB3 1 1
66 96199 1 1 12 SER HG H -23.907 26.783 22.744 1.00 . A A . 29 SER HG 1 1
66 96200 1 1 12 SER N N -24.021 28.442 20.137 1.00 . A A . 29 SER N 1 1
66 96201 1 1 12 SER O O -26.265 27.486 18.969 1.00 . A A . 29 SER O 1 1
66 96202 1 1 12 SER OG O -23.291 26.810 22.008 1.00 . A A . 29 SER OG 1 1
66 96203 1 1 13 ALA C C -26.901 26.119 16.525 1.00 . A A . 30 ALA C 1 1
66 96204 1 1 13 ALA CA C -26.502 25.097 17.584 1.00 . A A . 30 ALA CA 1 1
66 96205 1 1 13 ALA CB C -27.661 24.837 18.535 1.00 . A A . 30 ALA CB 1 1
66 96206 1 1 13 ALA H H -24.537 24.968 18.358 1.00 . A A . 30 ALA H 1 1
66 96207 1 1 13 ALA HA H -26.254 24.166 17.095 1.00 . A A . 30 ALA HA 1 1
66 96208 1 1 13 ALA HB1 H -28.588 24.842 17.979 1.00 . A A . 30 ALA HB1 1 1
66 96209 1 1 13 ALA HB2 H -27.529 23.877 19.009 1.00 . A A . 30 ALA HB2 1 1
66 96210 1 1 13 ALA HB3 H -27.688 25.611 19.288 1.00 . A A . 30 ALA HB3 1 1
66 96211 1 1 13 ALA N N -25.329 25.543 18.326 1.00 . A A . 30 ALA N 1 1
66 96212 1 1 13 ALA O O -28.055 26.548 16.466 1.00 . A A . 30 ALA O 1 1
66 96213 1 1 14 ASP C C -24.985 27.608 13.714 1.00 . A A . 31 ASP C 1 1
66 96214 1 1 14 ASP CA C -26.196 27.477 14.633 1.00 . A A . 31 ASP CA 1 1
66 96215 1 1 14 ASP CB C -26.545 28.839 15.235 1.00 . A A . 31 ASP CB 1 1
66 96216 1 1 14 ASP CG C -27.893 29.352 14.766 1.00 . A A . 31 ASP CG 1 1
66 96217 1 1 14 ASP H H -25.044 26.128 15.788 1.00 . A A . 31 ASP H 1 1
66 96218 1 1 14 ASP HA H -27.036 27.125 14.052 1.00 . A A . 31 ASP HA 1 1
66 96219 1 1 14 ASP HB2 H -26.562 28.748 16.321 1.00 . A A . 31 ASP HB2 1 1
66 96220 1 1 14 ASP HB3 H -25.788 29.556 14.950 1.00 . A A . 31 ASP HB3 1 1
66 96221 1 1 14 ASP HD2 H -29.135 29.408 13.385 1.00 . A A . 31 ASP HD2 1 1
66 96222 1 1 14 ASP N N -25.943 26.505 15.690 1.00 . A A . 31 ASP N 1 1
66 96223 1 1 14 ASP O O -23.859 27.796 14.177 1.00 . A A . 31 ASP O 1 1
66 96224 1 1 14 ASP OD1 O -28.565 30.055 15.549 1.00 . A A . 31 ASP OD1 1 1
66 96225 1 1 14 ASP OD2 O -28.274 29.050 13.616 1.00 . A A . 31 ASP OD2 1 1
66 96226 1 1 15 LEU C C -23.015 26.650 11.754 1.00 . A A . 32 LEU C 1 1
66 96227 1 1 15 LEU CA C -24.152 27.613 11.427 1.00 . A A . 32 LEU CA 1 1
66 96228 1 1 15 LEU CB C -23.622 29.047 11.373 1.00 . A A . 32 LEU CB 1 1
66 96229 1 1 15 LEU CD1 C -24.068 31.484 11.001 1.00 . A A . 32 LEU CD1 1 1
66 96230 1 1 15 LEU CD2 C -24.526 29.839 9.174 1.00 . A A . 32 LEU CD2 1 1
66 96231 1 1 15 LEU CG C -24.521 30.069 10.678 1.00 . A A . 32 LEU CG 1 1
66 96232 1 1 15 LEU H H -26.141 27.357 12.102 1.00 . A A . 32 LEU H 1 1
66 96233 1 1 15 LEU HA H -24.561 27.352 10.462 1.00 . A A . 32 LEU HA 1 1
66 96234 1 1 15 LEU HB2 H -23.467 29.384 12.398 1.00 . A A . 32 LEU HB2 1 1
66 96235 1 1 15 LEU HB3 H -22.675 29.029 10.853 1.00 . A A . 32 LEU HB3 1 1
66 96236 1 1 15 LEU HD11 H -24.636 31.862 11.839 1.00 . A A . 32 LEU HD11 1 1
66 96237 1 1 15 LEU HD12 H -24.232 32.119 10.142 1.00 . A A . 32 LEU HD12 1 1
66 96238 1 1 15 LEU HD13 H -23.018 31.478 11.249 1.00 . A A . 32 LEU HD13 1 1
66 96239 1 1 15 LEU HD21 H -24.575 28.779 8.973 1.00 . A A . 32 LEU HD21 1 1
66 96240 1 1 15 LEU HD22 H -23.622 30.246 8.745 1.00 . A A . 32 LEU HD22 1 1
66 96241 1 1 15 LEU HD23 H -25.384 30.328 8.738 1.00 . A A . 32 LEU HD23 1 1
66 96242 1 1 15 LEU HG H -25.534 29.952 11.038 1.00 . A A . 32 LEU HG 1 1
66 96243 1 1 15 LEU N N -25.223 27.507 12.411 1.00 . A A . 32 LEU N 1 1
66 96244 1 1 15 LEU O O -21.921 27.070 12.133 1.00 . A A . 32 LEU O 1 1
66 96245 1 1 16 HIS C C -22.263 23.276 10.780 1.00 . A A . 33 HIS C 1 1
66 96246 1 1 16 HIS CA C -22.277 24.333 11.879 1.00 . A A . 33 HIS CA 1 1
66 96247 1 1 16 HIS CB C -22.550 23.675 13.231 1.00 . A A . 33 HIS CB 1 1
66 96248 1 1 16 HIS CD2 C -21.082 21.544 13.422 1.00 . A A . 33 HIS CD2 1 1
66 96249 1 1 16 HIS CE1 C -19.616 22.294 14.869 1.00 . A A . 33 HIS CE1 1 1
66 96250 1 1 16 HIS CG C -21.420 22.820 13.721 1.00 . A A . 33 HIS CG 1 1
66 96251 1 1 16 HIS H H -24.170 25.083 11.298 1.00 . A A . 33 HIS H 1 1
66 96252 1 1 16 HIS HA H -21.312 24.815 11.910 1.00 . A A . 33 HIS HA 1 1
66 96253 1 1 16 HIS HB2 H -22.739 24.458 13.965 1.00 . A A . 33 HIS HB2 1 1
66 96254 1 1 16 HIS HB3 H -23.428 23.050 13.151 1.00 . A A . 33 HIS HB3 1 1
66 96255 1 1 16 HIS HD1 H -20.456 24.152 15.039 1.00 . A A . 33 HIS HD1 1 1
66 96256 1 1 16 HIS HD2 H -21.600 20.887 12.739 1.00 . A A . 33 HIS HD2 1 1
66 96257 1 1 16 HIS HE1 H -18.770 22.353 15.539 1.00 . A A . 33 HIS HE1 1 1
66 96258 1 1 16 HIS HE2 H -19.469 20.357 14.133 1.00 . A A . 33 HIS HE2 1 1
66 96259 1 1 16 HIS N N -23.280 25.357 11.603 1.00 . A A . 33 HIS N 1 1
66 96260 1 1 16 HIS ND1 N -20.482 23.261 14.630 1.00 . A A . 33 HIS ND1 1 1
66 96261 1 1 16 HIS NE2 N -19.957 21.241 14.148 1.00 . A A . 33 HIS NE2 1 1
66 96262 1 1 16 HIS O O -23.294 22.685 10.458 1.00 . A A . 33 HIS O 1 1
66 96263 1 1 17 GLY C C -20.122 22.555 7.987 1.00 . A A . 34 GLY C 1 1
66 96264 1 1 17 GLY CA C -20.961 22.056 9.147 1.00 . A A . 34 GLY CA 1 1
66 96265 1 1 17 GLY H H -20.298 23.542 10.503 1.00 . A A . 34 GLY H 1 1
66 96266 1 1 17 GLY HA2 H -20.503 21.166 9.552 1.00 . A A . 34 GLY HA2 1 1
66 96267 1 1 17 GLY HA3 H -21.947 21.808 8.783 1.00 . A A . 34 GLY HA3 1 1
66 96268 1 1 17 GLY N N -21.087 23.042 10.205 1.00 . A A . 34 GLY N 1 1
66 96269 1 1 17 GLY O O -20.309 23.675 7.514 1.00 . A A . 34 GLY O 1 1
66 96270 1 1 18 ALA C C -17.536 20.876 5.919 1.00 . A A . 35 ALA C 1 1
66 96271 1 1 18 ALA CA C -18.324 22.084 6.417 1.00 . A A . 35 ALA CA 1 1
66 96272 1 1 18 ALA CB C -17.378 23.201 6.830 1.00 . A A . 35 ALA CB 1 1
66 96273 1 1 18 ALA H H -19.093 20.841 7.947 1.00 . A A . 35 ALA H 1 1
66 96274 1 1 18 ALA HA H -18.945 22.451 5.612 1.00 . A A . 35 ALA HA 1 1
66 96275 1 1 18 ALA HB1 H -17.895 23.887 7.484 1.00 . A A . 35 ALA HB1 1 1
66 96276 1 1 18 ALA HB2 H -16.529 22.780 7.350 1.00 . A A . 35 ALA HB2 1 1
66 96277 1 1 18 ALA HB3 H -17.037 23.727 5.951 1.00 . A A . 35 ALA HB3 1 1
66 96278 1 1 18 ALA N N -19.194 21.721 7.529 1.00 . A A . 35 ALA N 1 1
66 96279 1 1 18 ALA O O -16.307 20.860 5.979 1.00 . A A . 35 ALA O 1 1
66 96280 1 1 19 ARG C C -18.170 18.288 3.554 1.00 . A A . 36 ARG C 1 1
66 96281 1 1 19 ARG CA C -17.619 18.657 4.927 1.00 . A A . 36 ARG CA 1 1
66 96282 1 1 19 ARG CB C -17.835 17.498 5.903 1.00 . A A . 36 ARG CB 1 1
66 96283 1 1 19 ARG CD C -16.529 15.404 6.380 1.00 . A A . 36 ARG CD 1 1
66 96284 1 1 19 ARG CG C -16.543 16.923 6.460 1.00 . A A . 36 ARG CG 1 1
66 96285 1 1 19 ARG CZ C -14.944 13.569 6.784 1.00 . A A . 36 ARG CZ 1 1
66 96286 1 1 19 ARG H H -19.230 19.942 5.412 1.00 . A A . 36 ARG H 1 1
66 96287 1 1 19 ARG HA H -16.560 18.847 4.837 1.00 . A A . 36 ARG HA 1 1
66 96288 1 1 19 ARG HB2 H -18.439 17.859 6.736 1.00 . A A . 36 ARG HB2 1 1
66 96289 1 1 19 ARG HB3 H -18.365 16.708 5.393 1.00 . A A . 36 ARG HB3 1 1
66 96290 1 1 19 ARG HD2 H -17.190 15.003 7.148 1.00 . A A . 36 ARG HD2 1 1
66 96291 1 1 19 ARG HD3 H -16.891 15.105 5.408 1.00 . A A . 36 ARG HD3 1 1
66 96292 1 1 19 ARG HE H -14.436 15.484 6.552 1.00 . A A . 36 ARG HE 1 1
66 96293 1 1 19 ARG HG2 H -15.704 17.316 5.885 1.00 . A A . 36 ARG HG2 1 1
66 96294 1 1 19 ARG HG3 H -16.443 17.222 7.494 1.00 . A A . 36 ARG HG3 1 1
66 96295 1 1 19 ARG HH11 H -16.883 13.012 6.694 1.00 . A A . 36 ARG HH11 1 1
66 96296 1 1 19 ARG HH12 H -15.756 11.728 6.978 1.00 . A A . 36 ARG HH12 1 1
66 96297 1 1 19 ARG HH21 H -12.942 13.802 6.925 1.00 . A A . 36 ARG HH21 1 1
66 96298 1 1 19 ARG HH22 H -13.513 12.178 7.110 1.00 . A A . 36 ARG HH22 1 1
66 96299 1 1 19 ARG N N -18.251 19.869 5.432 1.00 . A A . 36 ARG N 1 1
66 96300 1 1 19 ARG NE N -15.189 14.858 6.576 1.00 . A A . 36 ARG NE 1 1
66 96301 1 1 19 ARG NH1 N -15.944 12.699 6.822 1.00 . A A . 36 ARG NH1 1 1
66 96302 1 1 19 ARG NH2 N -13.697 13.149 6.954 1.00 . A A . 36 ARG NH2 1 1
66 96303 1 1 19 ARG O O -19.369 18.055 3.395 1.00 . A A . 36 ARG O 1 1
66 96304 1 1 20 LYS C C -16.481 17.438 0.381 1.00 . A A . 37 LYS C 1 1
66 96305 1 1 20 LYS CA C -17.683 17.894 1.200 1.00 . A A . 37 LYS CA 1 1
66 96306 1 1 20 LYS CB C -18.348 19.095 0.524 1.00 . A A . 37 LYS CB 1 1
66 96307 1 1 20 LYS CD C -18.206 21.518 -0.124 1.00 . A A . 37 LYS CD 1 1
66 96308 1 1 20 LYS CE C -17.348 22.057 -1.259 1.00 . A A . 37 LYS CE 1 1
66 96309 1 1 20 LYS CG C -17.521 20.368 0.595 1.00 . A A . 37 LYS CG 1 1
66 96310 1 1 20 LYS H H -16.345 18.431 2.750 1.00 . A A . 37 LYS H 1 1
66 96311 1 1 20 LYS HA H -18.394 17.084 1.255 1.00 . A A . 37 LYS HA 1 1
66 96312 1 1 20 LYS HB2 H -18.514 18.850 -0.525 1.00 . A A . 37 LYS HB2 1 1
66 96313 1 1 20 LYS HB3 H -19.299 19.282 1.003 1.00 . A A . 37 LYS HB3 1 1
66 96314 1 1 20 LYS HD2 H -19.154 21.167 -0.532 1.00 . A A . 37 LYS HD2 1 1
66 96315 1 1 20 LYS HD3 H -18.391 22.314 0.584 1.00 . A A . 37 LYS HD3 1 1
66 96316 1 1 20 LYS HE2 H -16.399 22.406 -0.852 1.00 . A A . 37 LYS HE2 1 1
66 96317 1 1 20 LYS HE3 H -17.162 21.258 -1.961 1.00 . A A . 37 LYS HE3 1 1
66 96318 1 1 20 LYS HG2 H -17.377 20.640 1.641 1.00 . A A . 37 LYS HG2 1 1
66 96319 1 1 20 LYS HG3 H -16.561 20.187 0.133 1.00 . A A . 37 LYS HG3 1 1
66 96320 1 1 20 LYS HZ1 H -19.032 22.999 -2.056 1.00 . A A . 37 LYS HZ1 1 1
66 96321 1 1 20 LYS HZ2 H -17.609 23.292 -2.922 1.00 . A A . 37 LYS HZ2 1 1
66 96322 1 1 20 LYS HZ3 H -17.873 24.069 -1.443 1.00 . A A . 37 LYS HZ3 1 1
66 96323 1 1 20 LYS N N -17.288 18.236 2.561 1.00 . A A . 37 LYS N 1 1
66 96324 1 1 20 LYS NZ N -18.012 23.184 -1.970 1.00 . A A . 37 LYS NZ 1 1
66 96325 1 1 20 LYS O O -15.403 18.025 0.463 1.00 . A A . 37 LYS O 1 1
66 96326 1 1 21 GLY C C -14.874 14.707 -0.582 1.00 . A A . 38 GLY C 1 1
66 96327 1 1 21 GLY CA C -15.595 15.872 -1.234 1.00 . A A . 38 GLY CA 1 1
66 96328 1 1 21 GLY H H -17.554 15.958 -0.435 1.00 . A A . 38 GLY H 1 1
66 96329 1 1 21 GLY HA2 H -16.002 15.546 -2.179 1.00 . A A . 38 GLY HA2 1 1
66 96330 1 1 21 GLY HA3 H -14.884 16.664 -1.413 1.00 . A A . 38 GLY HA3 1 1
66 96331 1 1 21 GLY N N -16.673 16.386 -0.410 1.00 . A A . 38 GLY N 1 1
66 96332 1 1 21 GLY O O -15.505 13.830 0.008 1.00 . A A . 38 GLY O 1 1
66 96333 1 1 22 SER C C -13.097 12.283 -0.738 1.00 . A A . 39 SER C 1 1
66 96334 1 1 22 SER CA C -12.743 13.628 -0.114 1.00 . A A . 39 SER CA 1 1
66 96335 1 1 22 SER CB C -12.946 13.571 1.401 1.00 . A A . 39 SER CB 1 1
66 96336 1 1 22 SER H H -13.105 15.424 -1.175 1.00 . A A . 39 SER H 1 1
66 96337 1 1 22 SER HA H -11.706 13.847 -0.321 1.00 . A A . 39 SER HA 1 1
66 96338 1 1 22 SER HB2 H -13.183 14.571 1.766 1.00 . A A . 39 SER HB2 1 1
66 96339 1 1 22 SER HB3 H -13.764 12.901 1.627 1.00 . A A . 39 SER HB3 1 1
66 96340 1 1 22 SER HG H -11.011 13.559 1.704 1.00 . A A . 39 SER HG 1 1
66 96341 1 1 22 SER N N -13.550 14.698 -0.692 1.00 . A A . 39 SER N 1 1
66 96342 1 1 22 SER O O -14.002 11.591 -0.274 1.00 . A A . 39 SER O 1 1
66 96343 1 1 22 SER OG O -11.779 13.103 2.054 1.00 . A A . 39 SER OG 1 1
66 96344 1 1 23 GLN C C -12.140 9.476 -1.637 1.00 . A A . 40 GLN C 1 1
66 96345 1 1 23 GLN CA C -12.613 10.655 -2.482 1.00 . A A . 40 GLN CA 1 1
66 96346 1 1 23 GLN CB C -11.902 10.646 -3.836 1.00 . A A . 40 GLN CB 1 1
66 96347 1 1 23 GLN CD C -12.358 9.650 -6.112 1.00 . A A . 40 GLN CD 1 1
66 96348 1 1 23 GLN CG C -12.851 10.579 -5.022 1.00 . A A . 40 GLN CG 1 1
66 96349 1 1 23 GLN H H -11.667 12.512 -2.115 1.00 . A A . 40 GLN H 1 1
66 96350 1 1 23 GLN HA H -13.676 10.561 -2.644 1.00 . A A . 40 GLN HA 1 1
66 96351 1 1 23 GLN HB2 H -11.311 11.558 -3.919 1.00 . A A . 40 GLN HB2 1 1
66 96352 1 1 23 GLN HB3 H -11.246 9.789 -3.879 1.00 . A A . 40 GLN HB3 1 1
66 96353 1 1 23 GLN HE21 H -12.110 11.188 -7.346 1.00 . A A . 40 GLN HE21 1 1
66 96354 1 1 23 GLN HE22 H -11.700 9.637 -7.988 1.00 . A A . 40 GLN HE22 1 1
66 96355 1 1 23 GLN HG2 H -13.822 10.227 -4.675 1.00 . A A . 40 GLN HG2 1 1
66 96356 1 1 23 GLN HG3 H -12.959 11.571 -5.435 1.00 . A A . 40 GLN HG3 1 1
66 96357 1 1 23 GLN N N -12.375 11.919 -1.793 1.00 . A A . 40 GLN N 1 1
66 96358 1 1 23 GLN NE2 N -12.022 10.215 -7.266 1.00 . A A . 40 GLN NE2 1 1
66 96359 1 1 23 GLN O O -12.644 8.362 -1.770 1.00 . A A . 40 GLN O 1 1
66 96360 1 1 23 GLN OE1 O -12.279 8.435 -5.920 1.00 . A A . 40 GLN OE1 1 1
66 96361 1 1 24 CYS C C -10.676 9.122 1.562 1.00 . A A . 41 CYS C 1 1
66 96362 1 1 24 CYS CA C -10.624 8.692 0.098 1.00 . A A . 41 CYS CA 1 1
66 96363 1 1 24 CYS CB C -9.181 8.370 -0.299 1.00 . A A . 41 CYS CB 1 1
66 96364 1 1 24 CYS H H -10.806 10.641 -0.708 1.00 . A A . 41 CYS H 1 1
66 96365 1 1 24 CYS HA H -11.229 7.807 -0.026 1.00 . A A . 41 CYS HA 1 1
66 96366 1 1 24 CYS HB2 H -8.846 7.512 0.283 1.00 . A A . 41 CYS HB2 1 1
66 96367 1 1 24 CYS HB3 H -9.155 8.112 -1.348 1.00 . A A . 41 CYS HB3 1 1
66 96368 1 1 24 CYS N N -11.167 9.731 -0.768 1.00 . A A . 41 CYS N 1 1
66 96369 1 1 24 CYS O O -10.481 10.295 1.883 1.00 . A A . 41 CYS O 1 1
66 96370 1 1 24 CYS SG S -8.014 9.742 -0.034 1.00 . A A . 41 CYS SG 1 1
66 96371 1 1 25 LEU C C -9.635 8.379 4.517 1.00 . A A . 42 LEU C 1 1
66 96372 1 1 25 LEU CA C -11.016 8.443 3.874 1.00 . A A . 42 LEU CA 1 1
66 96373 1 1 25 LEU CB C -11.956 7.448 4.558 1.00 . A A . 42 LEU CB 1 1
66 96374 1 1 25 LEU CD1 C -14.196 8.574 4.577 1.00 . A A . 42 LEU CD1 1 1
66 96375 1 1 25 LEU CD2 C -13.560 7.029 6.438 1.00 . A A . 42 LEU CD2 1 1
66 96376 1 1 25 LEU CG C -13.053 8.054 5.434 1.00 . A A . 42 LEU CG 1 1
66 96377 1 1 25 LEU H H -11.086 7.249 2.128 1.00 . A A . 42 LEU H 1 1
66 96378 1 1 25 LEU HA H -11.411 9.441 3.996 1.00 . A A . 42 LEU HA 1 1
66 96379 1 1 25 LEU HB2 H -12.440 6.858 3.780 1.00 . A A . 42 LEU HB2 1 1
66 96380 1 1 25 LEU HB3 H -11.355 6.800 5.179 1.00 . A A . 42 LEU HB3 1 1
66 96381 1 1 25 LEU HD11 H -14.352 7.907 3.743 1.00 . A A . 42 LEU HD11 1 1
66 96382 1 1 25 LEU HD12 H -13.951 9.560 4.209 1.00 . A A . 42 LEU HD12 1 1
66 96383 1 1 25 LEU HD13 H -15.097 8.626 5.171 1.00 . A A . 42 LEU HD13 1 1
66 96384 1 1 25 LEU HD21 H -12.851 6.939 7.248 1.00 . A A . 42 LEU HD21 1 1
66 96385 1 1 25 LEU HD22 H -13.672 6.072 5.950 1.00 . A A . 42 LEU HD22 1 1
66 96386 1 1 25 LEU HD23 H -14.515 7.349 6.828 1.00 . A A . 42 LEU HD23 1 1
66 96387 1 1 25 LEU HG H -12.644 8.890 5.986 1.00 . A A . 42 LEU HG 1 1
66 96388 1 1 25 LEU N N -10.940 8.165 2.444 1.00 . A A . 42 LEU N 1 1
66 96389 1 1 25 LEU O O -9.349 9.101 5.472 1.00 . A A . 42 LEU O 1 1
66 96390 1 1 26 SER C C -6.482 6.852 3.422 1.00 . A A . 43 SER C 1 1
66 96391 1 1 26 SER CA C -7.429 7.350 4.508 1.00 . A A . 43 SER CA 1 1
66 96392 1 1 26 SER CB C -7.428 6.376 5.688 1.00 . A A . 43 SER CB 1 1
66 96393 1 1 26 SER H H -9.068 6.962 3.226 1.00 . A A . 43 SER H 1 1
66 96394 1 1 26 SER HA H -7.089 8.316 4.850 1.00 . A A . 43 SER HA 1 1
66 96395 1 1 26 SER HB2 H -7.982 5.480 5.409 1.00 . A A . 43 SER HB2 1 1
66 96396 1 1 26 SER HB3 H -6.408 6.109 5.930 1.00 . A A . 43 SER HB3 1 1
66 96397 1 1 26 SER HG H -7.430 6.897 7.577 1.00 . A A . 43 SER HG 1 1
66 96398 1 1 26 SER N N -8.781 7.510 3.986 1.00 . A A . 43 SER N 1 1
66 96399 1 1 26 SER O O -6.883 6.659 2.274 1.00 . A A . 43 SER O 1 1
66 96400 1 1 26 SER OG O -8.032 6.957 6.831 1.00 . A A . 43 SER OG 1 1
66 96401 1 1 27 ASP C C -4.438 4.695 2.519 1.00 . A A . 44 ASP C 1 1
66 96402 1 1 27 ASP CA C -4.217 6.168 2.850 1.00 . A A . 44 ASP CA 1 1
66 96403 1 1 27 ASP CB C -2.814 6.369 3.425 1.00 . A A . 44 ASP CB 1 1
66 96404 1 1 27 ASP CG C -2.570 5.531 4.664 1.00 . A A . 44 ASP CG 1 1
66 96405 1 1 27 ASP H H -4.964 6.817 4.722 1.00 . A A . 44 ASP H 1 1
66 96406 1 1 27 ASP HA H -4.311 6.746 1.943 1.00 . A A . 44 ASP HA 1 1
66 96407 1 1 27 ASP HB2 H -2.082 6.095 2.665 1.00 . A A . 44 ASP HB2 1 1
66 96408 1 1 27 ASP HB3 H -2.684 7.409 3.684 1.00 . A A . 44 ASP HB3 1 1
66 96409 1 1 27 ASP HD2 H -2.390 5.514 6.513 1.00 . A A . 44 ASP HD2 1 1
66 96410 1 1 27 ASP N N -5.223 6.645 3.792 1.00 . A A . 44 ASP N 1 1
66 96411 1 1 27 ASP O O -4.054 4.223 1.448 1.00 . A A . 44 ASP O 1 1
66 96412 1 1 27 ASP OD1 O -2.397 4.302 4.525 1.00 . A A . 44 ASP OD1 1 1
66 96413 1 1 27 ASP OD2 O -2.550 6.104 5.773 1.00 . A A . 44 ASP OD2 1 1
66 96414 1 1 28 THR C C -6.631 2.340 2.487 1.00 . A A . 45 THR C 1 1
66 96415 1 1 28 THR CA C -5.330 2.553 3.253 1.00 . A A . 45 THR CA 1 1
66 96416 1 1 28 THR CB C -5.412 1.809 4.600 1.00 . A A . 45 THR CB 1 1
66 96417 1 1 28 THR CG2 C -4.141 2.016 5.410 1.00 . A A . 45 THR CG2 1 1
66 96418 1 1 28 THR H H -5.342 4.405 4.278 1.00 . A A . 45 THR H 1 1
66 96419 1 1 28 THR HA H -4.515 2.133 2.682 1.00 . A A . 45 THR HA 1 1
66 96420 1 1 28 THR HB H -5.528 0.753 4.403 1.00 . A A . 45 THR HB 1 1
66 96421 1 1 28 THR HG1 H -6.345 3.135 5.722 1.00 . A A . 45 THR HG1 1 1
66 96422 1 1 28 THR HG21 H -3.287 2.000 4.750 1.00 . A A . 45 THR HG21 1 1
66 96423 1 1 28 THR HG22 H -4.047 1.226 6.141 1.00 . A A . 45 THR HG22 1 1
66 96424 1 1 28 THR HG23 H -4.187 2.969 5.914 1.00 . A A . 45 THR HG23 1 1
66 96425 1 1 28 THR N N -5.059 3.972 3.445 1.00 . A A . 45 THR N 1 1
66 96426 1 1 28 THR O O -7.064 1.206 2.285 1.00 . A A . 45 THR O 1 1
66 96427 1 1 28 THR OG1 O -6.541 2.273 5.347 1.00 . A A . 45 THR OG1 1 1
66 96428 1 1 29 ASP C C -8.238 3.334 -0.182 1.00 . A A . 46 ASP C 1 1
66 96429 1 1 29 ASP CA C -8.501 3.370 1.320 1.00 . A A . 46 ASP CA 1 1
66 96430 1 1 29 ASP CB C -9.391 4.565 1.667 1.00 . A A . 46 ASP CB 1 1
66 96431 1 1 29 ASP CG C -10.676 4.150 2.355 1.00 . A A . 46 ASP CG 1 1
66 96432 1 1 29 ASP H H -6.854 4.313 2.259 1.00 . A A . 46 ASP H 1 1
66 96433 1 1 29 ASP HA H -9.009 2.461 1.606 1.00 . A A . 46 ASP HA 1 1
66 96434 1 1 29 ASP HB2 H -8.839 5.234 2.327 1.00 . A A . 46 ASP HB2 1 1
66 96435 1 1 29 ASP HB3 H -9.644 5.092 0.758 1.00 . A A . 46 ASP HB3 1 1
66 96436 1 1 29 ASP HD2 H -11.507 2.927 3.481 1.00 . A A . 46 ASP HD2 1 1
66 96437 1 1 29 ASP N N -7.250 3.436 2.065 1.00 . A A . 46 ASP N 1 1
66 96438 1 1 29 ASP O O -9.159 3.473 -0.988 1.00 . A A . 46 ASP O 1 1
66 96439 1 1 29 ASP OD1 O -11.698 4.843 2.171 1.00 . A A . 46 ASP OD1 1 1
66 96440 1 1 29 ASP OD2 O -10.660 3.131 3.077 1.00 . A A . 46 ASP OD2 1 1
66 96441 1 1 30 CYS C C -6.184 1.680 -2.358 1.00 . A A . 47 CYS C 1 1
66 96442 1 1 30 CYS CA C -6.590 3.095 -1.957 1.00 . A A . 47 CYS CA 1 1
66 96443 1 1 30 CYS CB C -5.438 4.064 -2.228 1.00 . A A . 47 CYS CB 1 1
66 96444 1 1 30 CYS H H -6.286 3.043 0.137 1.00 . A A . 47 CYS H 1 1
66 96445 1 1 30 CYS HA H -7.444 3.391 -2.548 1.00 . A A . 47 CYS HA 1 1
66 96446 1 1 30 CYS HB2 H -4.655 3.883 -1.492 1.00 . A A . 47 CYS HB2 1 1
66 96447 1 1 30 CYS HB3 H -5.040 3.872 -3.213 1.00 . A A . 47 CYS HB3 1 1
66 96448 1 1 30 CYS N N -6.975 3.148 -0.552 1.00 . A A . 47 CYS N 1 1
66 96449 1 1 30 CYS O O -4.997 1.365 -2.443 1.00 . A A . 47 CYS O 1 1
66 96450 1 1 30 CYS SG S -5.910 5.822 -2.152 1.00 . A A . 47 CYS SG 1 1
66 96451 1 1 31 ASN C C -6.338 -1.346 -1.829 1.00 . A A . 48 ASN C 1 1
66 96452 1 1 31 ASN CA C -6.923 -0.551 -2.992 1.00 . A A . 48 ASN CA 1 1
66 96453 1 1 31 ASN CB C -5.971 -0.598 -4.188 1.00 . A A . 48 ASN CB 1 1
66 96454 1 1 31 ASN CG C -6.631 -1.161 -5.432 1.00 . A A . 48 ASN CG 1 1
66 96455 1 1 31 ASN H H -8.103 1.141 -2.516 1.00 . A A . 48 ASN H 1 1
66 96456 1 1 31 ASN HA H -7.866 -0.993 -3.277 1.00 . A A . 48 ASN HA 1 1
66 96457 1 1 31 ASN HB2 H -5.626 0.414 -4.400 1.00 . A A . 48 ASN HB2 1 1
66 96458 1 1 31 ASN HB3 H -5.122 -1.217 -3.941 1.00 . A A . 48 ASN HB3 1 1
66 96459 1 1 31 ASN HD21 H -6.716 0.655 -6.238 1.00 . A A . 48 ASN HD21 1 1
66 96460 1 1 31 ASN HD22 H -7.362 -0.627 -7.201 1.00 . A A . 48 ASN HD22 1 1
66 96461 1 1 31 ASN N N -7.177 0.831 -2.601 1.00 . A A . 48 ASN N 1 1
66 96462 1 1 31 ASN ND2 N -6.934 -0.289 -6.388 1.00 . A A . 48 ASN ND2 1 1
66 96463 1 1 31 ASN O O -7.029 -2.147 -1.199 1.00 . A A . 48 ASN O 1 1
66 96464 1 1 31 ASN OD1 O -6.867 -2.366 -5.532 1.00 . A A . 48 ASN OD1 1 1
66 96465 1 1 32 THR C C -3.106 -1.080 -0.052 1.00 . A A . 49 THR C 1 1
66 96466 1 1 32 THR CA C -4.378 -1.814 -0.463 1.00 . A A . 49 THR CA 1 1
66 96467 1 1 32 THR CB C -4.019 -3.259 -0.859 1.00 . A A . 49 THR CB 1 1
66 96468 1 1 32 THR CG2 C -3.713 -4.096 0.374 1.00 . A A . 49 THR CG2 1 1
66 96469 1 1 32 THR H H -4.561 -0.469 -2.088 1.00 . A A . 49 THR H 1 1
66 96470 1 1 32 THR HA H -5.050 -1.850 0.382 1.00 . A A . 49 THR HA 1 1
66 96471 1 1 32 THR HB H -3.141 -3.236 -1.488 1.00 . A A . 49 THR HB 1 1
66 96472 1 1 32 THR HG1 H -5.920 -3.729 -1.100 1.00 . A A . 49 THR HG1 1 1
66 96473 1 1 32 THR HG21 H -4.574 -4.107 1.026 1.00 . A A . 49 THR HG21 1 1
66 96474 1 1 32 THR HG22 H -2.869 -3.672 0.897 1.00 . A A . 49 THR HG22 1 1
66 96475 1 1 32 THR HG23 H -3.478 -5.107 0.073 1.00 . A A . 49 THR HG23 1 1
66 96476 1 1 32 THR N N -5.058 -1.119 -1.549 1.00 . A A . 49 THR N 1 1
66 96477 1 1 32 THR O O -3.018 -0.541 1.051 1.00 . A A . 49 THR O 1 1
66 96478 1 1 32 THR OG1 O -5.100 -3.850 -1.587 1.00 . A A . 49 THR OG1 1 1
66 96479 1 1 33 ARG C C -0.639 0.770 -1.636 1.00 . A A . 50 ARG C 1 1
66 96480 1 1 33 ARG CA C -0.855 -0.397 -0.676 1.00 . A A . 50 ARG CA 1 1
66 96481 1 1 33 ARG CB C 0.303 -1.389 -0.794 1.00 . A A . 50 ARG CB 1 1
66 96482 1 1 33 ARG CD C 1.249 -3.479 0.233 1.00 . A A . 50 ARG CD 1 1
66 96483 1 1 33 ARG CG C 0.605 -2.127 0.500 1.00 . A A . 50 ARG CG 1 1
66 96484 1 1 33 ARG CZ C 1.943 -5.477 1.486 1.00 . A A . 50 ARG CZ 1 1
66 96485 1 1 33 ARG H H -2.253 -1.512 -1.809 1.00 . A A . 50 ARG H 1 1
66 96486 1 1 33 ARG HA H -0.890 -0.015 0.333 1.00 . A A . 50 ARG HA 1 1
66 96487 1 1 33 ARG HB2 H 0.049 -2.123 -1.559 1.00 . A A . 50 ARG HB2 1 1
66 96488 1 1 33 ARG HB3 H 1.191 -0.853 -1.093 1.00 . A A . 50 ARG HB3 1 1
66 96489 1 1 33 ARG HD2 H 0.627 -4.034 -0.470 1.00 . A A . 50 ARG HD2 1 1
66 96490 1 1 33 ARG HD3 H 2.224 -3.319 -0.204 1.00 . A A . 50 ARG HD3 1 1
66 96491 1 1 33 ARG HE H 1.079 -3.869 2.291 1.00 . A A . 50 ARG HE 1 1
66 96492 1 1 33 ARG HG2 H 1.285 -1.523 1.101 1.00 . A A . 50 ARG HG2 1 1
66 96493 1 1 33 ARG HG3 H -0.316 -2.278 1.042 1.00 . A A . 50 ARG HG3 1 1
66 96494 1 1 33 ARG HH11 H 2.312 -5.548 -0.499 1.00 . A A . 50 ARG HH11 1 1
66 96495 1 1 33 ARG HH12 H 2.797 -6.949 0.396 1.00 . A A . 50 ARG HH12 1 1
66 96496 1 1 33 ARG HH21 H 1.713 -5.709 3.481 1.00 . A A . 50 ARG HH21 1 1
66 96497 1 1 33 ARG HH22 H 2.455 -7.041 2.660 1.00 . A A . 50 ARG HH22 1 1
66 96498 1 1 33 ARG N N -2.123 -1.064 -0.947 1.00 . A A . 50 ARG N 1 1
66 96499 1 1 33 ARG NE N 1.400 -4.265 1.454 1.00 . A A . 50 ARG NE 1 1
66 96500 1 1 33 ARG NH1 N 2.387 -6.037 0.369 1.00 . A A . 50 ARG NH1 1 1
66 96501 1 1 33 ARG NH2 N 2.046 -6.129 2.637 1.00 . A A . 50 ARG NH2 1 1
66 96502 1 1 33 ARG O O 0.128 0.667 -2.593 1.00 . A A . 50 ARG O 1 1
66 96503 1 1 34 LYS C C -1.474 4.332 -1.405 1.00 . A A . 51 LYS C 1 1
66 96504 1 1 34 LYS CA C -1.206 3.066 -2.212 1.00 . A A . 51 LYS CA 1 1
66 96505 1 1 34 LYS CB C -2.181 2.983 -3.389 1.00 . A A . 51 LYS CB 1 1
66 96506 1 1 34 LYS CD C -1.781 0.955 -4.817 1.00 . A A . 51 LYS CD 1 1
66 96507 1 1 34 LYS CE C -0.680 0.304 -5.640 1.00 . A A . 51 LYS CE 1 1
66 96508 1 1 34 LYS CG C -1.552 2.449 -4.664 1.00 . A A . 51 LYS CG 1 1
66 96509 1 1 34 LYS H H -1.920 1.900 -0.596 1.00 . A A . 51 LYS H 1 1
66 96510 1 1 34 LYS HA H -0.197 3.104 -2.595 1.00 . A A . 51 LYS HA 1 1
66 96511 1 1 34 LYS HB2 H -3.002 2.323 -3.108 1.00 . A A . 51 LYS HB2 1 1
66 96512 1 1 34 LYS HB3 H -2.569 3.971 -3.589 1.00 . A A . 51 LYS HB3 1 1
66 96513 1 1 34 LYS HD2 H -1.803 0.497 -3.828 1.00 . A A . 51 LYS HD2 1 1
66 96514 1 1 34 LYS HD3 H -2.729 0.794 -5.309 1.00 . A A . 51 LYS HD3 1 1
66 96515 1 1 34 LYS HE2 H -1.080 0.037 -6.619 1.00 . A A . 51 LYS HE2 1 1
66 96516 1 1 34 LYS HE3 H 0.125 1.013 -5.765 1.00 . A A . 51 LYS HE3 1 1
66 96517 1 1 34 LYS HG2 H -1.992 2.964 -5.518 1.00 . A A . 51 LYS HG2 1 1
66 96518 1 1 34 LYS HG3 H -0.488 2.641 -4.637 1.00 . A A . 51 LYS HG3 1 1
66 96519 1 1 34 LYS HZ1 H 0.729 -1.227 -5.453 1.00 . A A . 51 LYS HZ1 1 1
66 96520 1 1 34 LYS HZ2 H -0.845 -1.691 -5.043 1.00 . A A . 51 LYS HZ2 1 1
66 96521 1 1 34 LYS HZ3 H 0.057 -0.731 -3.982 1.00 . A A . 51 LYS HZ3 1 1
66 96522 1 1 34 LYS N N -1.322 1.879 -1.373 1.00 . A A . 51 LYS N 1 1
66 96523 1 1 34 LYS NZ N -0.147 -0.922 -4.983 1.00 . A A . 51 LYS NZ 1 1
66 96524 1 1 34 LYS O O -2.226 4.309 -0.430 1.00 . A A . 51 LYS O 1 1
66 96525 1 1 35 PHE C C -2.048 7.584 -1.859 1.00 . A A . 52 PHE C 1 1
66 96526 1 1 35 PHE CA C -1.030 6.709 -1.132 1.00 . A A . 52 PHE CA 1 1
66 96527 1 1 35 PHE CB C 0.308 7.442 -1.029 1.00 . A A . 52 PHE CB 1 1
66 96528 1 1 35 PHE CD1 C 0.485 9.321 -2.684 1.00 . A A . 52 PHE CD1 1 1
66 96529 1 1 35 PHE CD2 C 1.522 7.241 -3.216 1.00 . A A . 52 PHE CD2 1 1
66 96530 1 1 35 PHE CE1 C 0.919 9.849 -3.885 1.00 . A A . 52 PHE CE1 1 1
66 96531 1 1 35 PHE CE2 C 1.959 7.763 -4.419 1.00 . A A . 52 PHE CE2 1 1
66 96532 1 1 35 PHE CG C 0.782 8.013 -2.336 1.00 . A A . 52 PHE CG 1 1
66 96533 1 1 35 PHE CZ C 1.657 9.068 -4.754 1.00 . A A . 52 PHE CZ 1 1
66 96534 1 1 35 PHE H H -0.270 5.388 -2.601 1.00 . A A . 52 PHE H 1 1
66 96535 1 1 35 PHE HA H -1.395 6.503 -0.137 1.00 . A A . 52 PHE HA 1 1
66 96536 1 1 35 PHE HB2 H 0.205 8.254 -0.310 1.00 . A A . 52 PHE HB2 1 1
66 96537 1 1 35 PHE HB3 H 1.062 6.755 -0.674 1.00 . A A . 52 PHE HB3 1 1
66 96538 1 1 35 PHE HD1 H -0.092 9.933 -2.004 1.00 . A A . 52 PHE HD1 1 1
66 96539 1 1 35 PHE HD2 H 1.759 6.219 -2.956 1.00 . A A . 52 PHE HD2 1 1
66 96540 1 1 35 PHE HE1 H 0.680 10.870 -4.144 1.00 . A A . 52 PHE HE1 1 1
66 96541 1 1 35 PHE HE2 H 2.536 7.151 -5.096 1.00 . A A . 52 PHE HE2 1 1
66 96542 1 1 35 PHE HZ H 1.997 9.479 -5.693 1.00 . A A . 52 PHE HZ 1 1
66 96543 1 1 35 PHE N N -0.857 5.434 -1.817 1.00 . A A . 52 PHE N 1 1
66 96544 1 1 35 PHE O O -2.109 7.594 -3.089 1.00 . A A . 52 PHE O 1 1
66 96545 1 1 36 CYS C C -3.299 10.590 -1.905 1.00 . A A . 53 CYS C 1 1
66 96546 1 1 36 CYS CA C -3.863 9.193 -1.658 1.00 . A A . 53 CYS CA 1 1
66 96547 1 1 36 CYS CB C -5.073 9.278 -0.725 1.00 . A A . 53 CYS CB 1 1
66 96548 1 1 36 CYS H H -2.750 8.265 -0.115 1.00 . A A . 53 CYS H 1 1
66 96549 1 1 36 CYS HA H -4.175 8.772 -2.602 1.00 . A A . 53 CYS HA 1 1
66 96550 1 1 36 CYS HB2 H -5.146 8.344 -0.169 1.00 . A A . 53 CYS HB2 1 1
66 96551 1 1 36 CYS HB3 H -4.924 10.087 -0.027 1.00 . A A . 53 CYS HB3 1 1
66 96552 1 1 36 CYS N N -2.847 8.316 -1.089 1.00 . A A . 53 CYS N 1 1
66 96553 1 1 36 CYS O O -3.052 11.347 -0.966 1.00 . A A . 53 CYS O 1 1
66 96554 1 1 36 CYS SG S -6.654 9.567 -1.584 1.00 . A A . 53 CYS SG 1 1
66 96555 1 1 37 LEU C C -3.668 13.282 -3.575 1.00 . A A . 54 LEU C 1 1
66 96556 1 1 37 LEU CA C -2.564 12.230 -3.548 1.00 . A A . 54 LEU CA 1 1
66 96557 1 1 37 LEU CB C -1.882 12.152 -4.914 1.00 . A A . 54 LEU CB 1 1
66 96558 1 1 37 LEU CD1 C 0.315 13.333 -5.169 1.00 . A A . 54 LEU CD1 1 1
66 96559 1 1 37 LEU CD2 C -1.496 13.690 -6.857 1.00 . A A . 54 LEU CD2 1 1
66 96560 1 1 37 LEU CG C -1.187 13.429 -5.390 1.00 . A A . 54 LEU CG 1 1
66 96561 1 1 37 LEU H H -3.313 10.278 -3.879 1.00 . A A . 54 LEU H 1 1
66 96562 1 1 37 LEU HA H -1.833 12.512 -2.805 1.00 . A A . 54 LEU HA 1 1
66 96563 1 1 37 LEU HB2 H -1.133 11.362 -4.868 1.00 . A A . 54 LEU HB2 1 1
66 96564 1 1 37 LEU HB3 H -2.635 11.893 -5.645 1.00 . A A . 54 LEU HB3 1 1
66 96565 1 1 37 LEU HD11 H 0.801 14.184 -5.623 1.00 . A A . 54 LEU HD11 1 1
66 96566 1 1 37 LEU HD12 H 0.688 12.424 -5.620 1.00 . A A . 54 LEU HD12 1 1
66 96567 1 1 37 LEU HD13 H 0.523 13.320 -4.110 1.00 . A A . 54 LEU HD13 1 1
66 96568 1 1 37 LEU HD21 H -1.679 12.750 -7.358 1.00 . A A . 54 LEU HD21 1 1
66 96569 1 1 37 LEU HD22 H -0.655 14.187 -7.320 1.00 . A A . 54 LEU HD22 1 1
66 96570 1 1 37 LEU HD23 H -2.373 14.315 -6.934 1.00 . A A . 54 LEU HD23 1 1
66 96571 1 1 37 LEU HG H -1.554 14.267 -4.816 1.00 . A A . 54 LEU HG 1 1
66 96572 1 1 37 LEU N N -3.098 10.924 -3.176 1.00 . A A . 54 LEU N 1 1
66 96573 1 1 37 LEU O O -4.656 13.137 -4.293 1.00 . A A . 54 LEU O 1 1
66 96574 1 1 38 GLN C C -3.867 16.732 -3.212 1.00 . A A . 55 GLN C 1 1
66 96575 1 1 38 GLN CA C -4.471 15.417 -2.728 1.00 . A A . 55 GLN CA 1 1
66 96576 1 1 38 GLN CB C -4.993 15.577 -1.300 1.00 . A A . 55 GLN CB 1 1
66 96577 1 1 38 GLN CD C -5.828 14.429 0.791 1.00 . A A . 55 GLN CD 1 1
66 96578 1 1 38 GLN CG C -5.436 14.268 -0.664 1.00 . A A . 55 GLN CG 1 1
66 96579 1 1 38 GLN H H -2.680 14.398 -2.243 1.00 . A A . 55 GLN H 1 1
66 96580 1 1 38 GLN HA H -5.294 15.153 -3.375 1.00 . A A . 55 GLN HA 1 1
66 96581 1 1 38 GLN HB2 H -4.198 16.005 -0.690 1.00 . A A . 55 GLN HB2 1 1
66 96582 1 1 38 GLN HB3 H -5.837 16.249 -1.311 1.00 . A A . 55 GLN HB3 1 1
66 96583 1 1 38 GLN HE21 H -7.549 15.273 0.259 1.00 . A A . 55 GLN HE21 1 1
66 96584 1 1 38 GLN HE22 H -7.285 15.112 1.959 1.00 . A A . 55 GLN HE22 1 1
66 96585 1 1 38 GLN HG2 H -6.292 13.882 -1.217 1.00 . A A . 55 GLN HG2 1 1
66 96586 1 1 38 GLN HG3 H -4.623 13.560 -0.727 1.00 . A A . 55 GLN HG3 1 1
66 96587 1 1 38 GLN N N -3.489 14.340 -2.792 1.00 . A A . 55 GLN N 1 1
66 96588 1 1 38 GLN NE2 N -7.006 14.996 1.028 1.00 . A A . 55 GLN NE2 1 1
66 96589 1 1 38 GLN O O -3.345 17.526 -2.431 1.00 . A A . 55 GLN O 1 1
66 96590 1 1 38 GLN OE1 O -5.081 14.050 1.693 1.00 . A A . 55 GLN OE1 1 1
66 96591 1 1 39 PRO C C -4.219 19.424 -4.780 1.00 . A A . 56 PRO C 1 1
66 96592 1 1 39 PRO CA C -3.408 18.186 -5.147 1.00 . A A . 56 PRO CA 1 1
66 96593 1 1 39 PRO CB C -3.516 17.900 -6.647 1.00 . A A . 56 PRO CB 1 1
66 96594 1 1 39 PRO CD C -4.551 16.064 -5.520 1.00 . A A . 56 PRO CD 1 1
66 96595 1 1 39 PRO CG C -4.618 16.905 -6.764 1.00 . A A . 56 PRO CG 1 1
66 96596 1 1 39 PRO HA H -2.373 18.344 -4.882 1.00 . A A . 56 PRO HA 1 1
66 96597 1 1 39 PRO HB2 H -3.746 18.807 -7.207 1.00 . A A . 56 PRO HB2 1 1
66 96598 1 1 39 PRO HB3 H -2.581 17.498 -7.009 1.00 . A A . 56 PRO HB3 1 1
66 96599 1 1 39 PRO HD2 H -5.546 15.745 -5.211 1.00 . A A . 56 PRO HD2 1 1
66 96600 1 1 39 PRO HD3 H -3.929 15.196 -5.683 1.00 . A A . 56 PRO HD3 1 1
66 96601 1 1 39 PRO HG2 H -5.572 17.432 -6.787 1.00 . A A . 56 PRO HG2 1 1
66 96602 1 1 39 PRO HG3 H -4.465 16.290 -7.639 1.00 . A A . 56 PRO HG3 1 1
66 96603 1 1 39 PRO N N -3.941 16.967 -4.530 1.00 . A A . 56 PRO N 1 1
66 96604 1 1 39 PRO O O -5.418 19.337 -4.521 1.00 . A A . 56 PRO O 1 1
66 96605 1 1 40 ARG C C -4.916 22.420 -5.647 1.00 . A A . 57 ARG C 1 1
66 96606 1 1 40 ARG CA C -4.214 21.832 -4.427 1.00 . A A . 57 ARG CA 1 1
66 96607 1 1 40 ARG CB C -3.200 22.835 -3.875 1.00 . A A . 57 ARG CB 1 1
66 96608 1 1 40 ARG CD C -1.669 22.932 -1.884 1.00 . A A . 57 ARG CD 1 1
66 96609 1 1 40 ARG CG C -3.111 22.841 -2.358 1.00 . A A . 57 ARG CG 1 1
66 96610 1 1 40 ARG CZ C -0.360 24.167 -0.209 1.00 . A A . 57 ARG CZ 1 1
66 96611 1 1 40 ARG H H -2.599 20.581 -4.978 1.00 . A A . 57 ARG H 1 1
66 96612 1 1 40 ARG HA H -4.953 21.626 -3.666 1.00 . A A . 57 ARG HA 1 1
66 96613 1 1 40 ARG HB2 H -2.218 22.585 -4.276 1.00 . A A . 57 ARG HB2 1 1
66 96614 1 1 40 ARG HB3 H -3.476 23.825 -4.203 1.00 . A A . 57 ARG HB3 1 1
66 96615 1 1 40 ARG HD2 H -1.316 21.933 -1.629 1.00 . A A . 57 ARG HD2 1 1
66 96616 1 1 40 ARG HD3 H -1.066 23.330 -2.686 1.00 . A A . 57 ARG HD3 1 1
66 96617 1 1 40 ARG HE H -2.353 24.112 -0.285 1.00 . A A . 57 ARG HE 1 1
66 96618 1 1 40 ARG HG2 H -3.665 23.698 -1.975 1.00 . A A . 57 ARG HG2 1 1
66 96619 1 1 40 ARG HG3 H -3.549 21.930 -1.978 1.00 . A A . 57 ARG HG3 1 1
66 96620 1 1 40 ARG HH11 H 0.738 23.161 -1.574 1.00 . A A . 57 ARG HH11 1 1
66 96621 1 1 40 ARG HH12 H 1.649 24.037 -0.387 1.00 . A A . 57 ARG HH12 1 1
66 96622 1 1 40 ARG HH21 H -1.165 25.268 1.283 1.00 . A A . 57 ARG HH21 1 1
66 96623 1 1 40 ARG HH22 H 0.565 25.234 1.237 1.00 . A A . 57 ARG HH22 1 1
66 96624 1 1 40 ARG N N -3.555 20.576 -4.762 1.00 . A A . 57 ARG N 1 1
66 96625 1 1 40 ARG NE N -1.531 23.796 -0.714 1.00 . A A . 57 ARG NE 1 1
66 96626 1 1 40 ARG NH1 N 0.768 23.754 -0.769 1.00 . A A . 57 ARG NH1 1 1
66 96627 1 1 40 ARG NH2 N -0.317 24.955 0.858 1.00 . A A . 57 ARG NH2 1 1
66 96628 1 1 40 ARG O O -5.938 23.097 -5.522 1.00 . A A . 57 ARG O 1 1
66 96629 1 1 41 ASP C C -5.980 21.697 -8.615 1.00 . A A . 58 ASP C 1 1
66 96630 1 1 41 ASP CA C -4.932 22.663 -8.068 1.00 . A A . 58 ASP CA 1 1
66 96631 1 1 41 ASP CB C -3.832 22.883 -9.108 1.00 . A A . 58 ASP CB 1 1
66 96632 1 1 41 ASP CG C -4.185 23.973 -10.102 1.00 . A A . 58 ASP CG 1 1
66 96633 1 1 41 ASP H H -3.546 21.614 -6.859 1.00 . A A . 58 ASP H 1 1
66 96634 1 1 41 ASP HA H -5.409 23.608 -7.855 1.00 . A A . 58 ASP HA 1 1
66 96635 1 1 41 ASP HB2 H -2.913 23.161 -8.593 1.00 . A A . 58 ASP HB2 1 1
66 96636 1 1 41 ASP HB3 H -3.671 21.964 -9.651 1.00 . A A . 58 ASP HB3 1 1
66 96637 1 1 41 ASP HD2 H -4.838 24.375 -11.794 1.00 . A A . 58 ASP HD2 1 1
66 96638 1 1 41 ASP N N -4.360 22.160 -6.825 1.00 . A A . 58 ASP N 1 1
66 96639 1 1 41 ASP O O -6.862 22.091 -9.376 1.00 . A A . 58 ASP O 1 1
66 96640 1 1 41 ASP OD1 O -4.009 25.163 -9.765 1.00 . A A . 58 ASP OD1 1 1
66 96641 1 1 41 ASP OD2 O -4.636 23.636 -11.216 1.00 . A A . 58 ASP OD2 1 1
66 96642 1 1 42 GLU C C -7.547 18.786 -7.491 1.00 . A A . 59 GLU C 1 1
66 96643 1 1 42 GLU CA C -6.811 19.411 -8.673 1.00 . A A . 59 GLU CA 1 1
66 96644 1 1 42 GLU CB C -6.075 18.325 -9.461 1.00 . A A . 59 GLU CB 1 1
66 96645 1 1 42 GLU CD C -6.320 16.700 -11.379 1.00 . A A . 59 GLU CD 1 1
66 96646 1 1 42 GLU CG C -6.654 18.078 -10.844 1.00 . A A . 59 GLU CG 1 1
66 96647 1 1 42 GLU H H -5.148 20.180 -7.613 1.00 . A A . 59 GLU H 1 1
66 96648 1 1 42 GLU HA H -7.532 19.886 -9.321 1.00 . A A . 59 GLU HA 1 1
66 96649 1 1 42 GLU HB2 H -5.034 18.628 -9.573 1.00 . A A . 59 GLU HB2 1 1
66 96650 1 1 42 GLU HB3 H -6.121 17.400 -8.904 1.00 . A A . 59 GLU HB3 1 1
66 96651 1 1 42 GLU HE2 H -5.552 15.715 -12.756 1.00 . A A . 59 GLU HE2 1 1
66 96652 1 1 42 GLU HG2 H -7.738 18.181 -10.794 1.00 . A A . 59 GLU HG2 1 1
66 96653 1 1 42 GLU HG3 H -6.258 18.819 -11.523 1.00 . A A . 59 GLU HG3 1 1
66 96654 1 1 42 GLU N N -5.874 20.432 -8.221 1.00 . A A . 59 GLU N 1 1
66 96655 1 1 42 GLU O O -7.349 19.181 -6.342 1.00 . A A . 59 GLU O 1 1
66 96656 1 1 42 GLU OE1 O -6.646 15.704 -10.698 1.00 . A A . 59 GLU OE1 1 1
66 96657 1 1 42 GLU OE2 O -5.732 16.616 -12.478 1.00 . A A . 59 GLU OE2 1 1
66 96658 1 1 43 LYS C C -8.395 15.932 -6.197 1.00 . A A . 60 LYS C 1 1
66 96659 1 1 43 LYS CA C -9.166 17.128 -6.745 1.00 . A A . 60 LYS CA 1 1
66 96660 1 1 43 LYS CB C -10.515 16.668 -7.300 1.00 . A A . 60 LYS CB 1 1
66 96661 1 1 43 LYS CD C -11.019 14.474 -8.415 1.00 . A A . 60 LYS CD 1 1
66 96662 1 1 43 LYS CE C -12.501 14.482 -8.760 1.00 . A A . 60 LYS CE 1 1
66 96663 1 1 43 LYS CG C -10.403 15.853 -8.577 1.00 . A A . 60 LYS CG 1 1
66 96664 1 1 43 LYS H H -8.514 17.539 -8.718 1.00 . A A . 60 LYS H 1 1
66 96665 1 1 43 LYS HA H -9.335 17.830 -5.944 1.00 . A A . 60 LYS HA 1 1
66 96666 1 1 43 LYS HB2 H -11.006 16.056 -6.544 1.00 . A A . 60 LYS HB2 1 1
66 96667 1 1 43 LYS HB3 H -11.122 17.539 -7.506 1.00 . A A . 60 LYS HB3 1 1
66 96668 1 1 43 LYS HD2 H -10.505 13.777 -9.077 1.00 . A A . 60 LYS HD2 1 1
66 96669 1 1 43 LYS HD3 H -10.898 14.153 -7.390 1.00 . A A . 60 LYS HD3 1 1
66 96670 1 1 43 LYS HE2 H -12.777 15.473 -9.121 1.00 . A A . 60 LYS HE2 1 1
66 96671 1 1 43 LYS HE3 H -12.678 13.756 -9.540 1.00 . A A . 60 LYS HE3 1 1
66 96672 1 1 43 LYS HG2 H -10.920 16.379 -9.379 1.00 . A A . 60 LYS HG2 1 1
66 96673 1 1 43 LYS HG3 H -9.358 15.744 -8.833 1.00 . A A . 60 LYS HG3 1 1
66 96674 1 1 43 LYS HZ1 H -12.753 14.054 -6.731 1.00 . A A . 60 LYS HZ1 1 1
66 96675 1 1 43 LYS HZ2 H -13.838 13.242 -7.742 1.00 . A A . 60 LYS HZ2 1 1
66 96676 1 1 43 LYS HZ3 H -14.052 14.889 -7.422 1.00 . A A . 60 LYS HZ3 1 1
66 96677 1 1 43 LYS N N -8.399 17.809 -7.782 1.00 . A A . 60 LYS N 1 1
66 96678 1 1 43 LYS NZ N -13.345 14.144 -7.581 1.00 . A A . 60 LYS NZ 1 1
66 96679 1 1 43 LYS O O -7.534 15.358 -6.863 1.00 . A A . 60 LYS O 1 1
66 96680 1 1 44 PRO C C -8.451 13.073 -4.909 1.00 . A A . 61 PRO C 1 1
66 96681 1 1 44 PRO CA C -8.062 14.409 -4.287 1.00 . A A . 61 PRO CA 1 1
66 96682 1 1 44 PRO CB C -8.576 14.500 -2.849 1.00 . A A . 61 PRO CB 1 1
66 96683 1 1 44 PRO CD C -9.728 16.180 -4.099 1.00 . A A . 61 PRO CD 1 1
66 96684 1 1 44 PRO CG C -9.878 15.215 -2.956 1.00 . A A . 61 PRO CG 1 1
66 96685 1 1 44 PRO HA H -6.986 14.509 -4.294 1.00 . A A . 61 PRO HA 1 1
66 96686 1 1 44 PRO HB2 H -8.708 13.510 -2.414 1.00 . A A . 61 PRO HB2 1 1
66 96687 1 1 44 PRO HB3 H -7.872 15.053 -2.245 1.00 . A A . 61 PRO HB3 1 1
66 96688 1 1 44 PRO HD2 H -10.672 16.308 -4.629 1.00 . A A . 61 PRO HD2 1 1
66 96689 1 1 44 PRO HD3 H -9.383 17.140 -3.740 1.00 . A A . 61 PRO HD3 1 1
66 96690 1 1 44 PRO HG2 H -10.660 14.495 -3.198 1.00 . A A . 61 PRO HG2 1 1
66 96691 1 1 44 PRO HG3 H -10.080 15.749 -2.039 1.00 . A A . 61 PRO HG3 1 1
66 96692 1 1 44 PRO N N -8.712 15.543 -4.952 1.00 . A A . 61 PRO N 1 1
66 96693 1 1 44 PRO O O -9.595 12.877 -5.320 1.00 . A A . 61 PRO O 1 1
66 96694 1 1 45 PHE C C -6.635 9.857 -5.144 1.00 . A A . 62 PHE C 1 1
66 96695 1 1 45 PHE CA C -7.735 10.835 -5.545 1.00 . A A . 62 PHE CA 1 1
66 96696 1 1 45 PHE CB C -7.821 10.925 -7.071 1.00 . A A . 62 PHE CB 1 1
66 96697 1 1 45 PHE CD1 C -5.913 12.477 -7.564 1.00 . A A . 62 PHE CD1 1 1
66 96698 1 1 45 PHE CD2 C -5.866 10.289 -8.510 1.00 . A A . 62 PHE CD2 1 1
66 96699 1 1 45 PHE CE1 C -4.703 12.767 -8.167 1.00 . A A . 62 PHE CE1 1 1
66 96700 1 1 45 PHE CE2 C -4.657 10.574 -9.115 1.00 . A A . 62 PHE CE2 1 1
66 96701 1 1 45 PHE CG C -6.507 11.237 -7.728 1.00 . A A . 62 PHE CG 1 1
66 96702 1 1 45 PHE CZ C -4.075 11.815 -8.944 1.00 . A A . 62 PHE CZ 1 1
66 96703 1 1 45 PHE H H -6.600 12.369 -4.630 1.00 . A A . 62 PHE H 1 1
66 96704 1 1 45 PHE HA H -8.678 10.476 -5.161 1.00 . A A . 62 PHE HA 1 1
66 96705 1 1 45 PHE HB2 H -8.187 9.973 -7.456 1.00 . A A . 62 PHE HB2 1 1
66 96706 1 1 45 PHE HB3 H -8.521 11.702 -7.339 1.00 . A A . 62 PHE HB3 1 1
66 96707 1 1 45 PHE HD1 H -6.404 13.225 -6.956 1.00 . A A . 62 PHE HD1 1 1
66 96708 1 1 45 PHE HD2 H -6.321 9.318 -8.646 1.00 . A A . 62 PHE HD2 1 1
66 96709 1 1 45 PHE HE1 H -4.252 13.739 -8.032 1.00 . A A . 62 PHE HE1 1 1
66 96710 1 1 45 PHE HE2 H -4.168 9.826 -9.722 1.00 . A A . 62 PHE HE2 1 1
66 96711 1 1 45 PHE HZ H -3.130 12.039 -9.416 1.00 . A A . 62 PHE HZ 1 1
66 96712 1 1 45 PHE N N -7.492 12.154 -4.974 1.00 . A A . 62 PHE N 1 1
66 96713 1 1 45 PHE O O -5.678 10.227 -4.463 1.00 . A A . 62 PHE O 1 1
66 96714 1 1 46 CYS C C -4.713 7.510 -6.325 1.00 . A A . 63 CYS C 1 1
66 96715 1 1 46 CYS CA C -5.799 7.574 -5.255 1.00 . A A . 63 CYS CA 1 1
66 96716 1 1 46 CYS CB C -6.485 6.213 -5.128 1.00 . A A . 63 CYS CB 1 1
66 96717 1 1 46 CYS H H -7.563 8.372 -6.110 1.00 . A A . 63 CYS H 1 1
66 96718 1 1 46 CYS HA H -5.342 7.827 -4.310 1.00 . A A . 63 CYS HA 1 1
66 96719 1 1 46 CYS HB2 H -7.162 6.087 -5.973 1.00 . A A . 63 CYS HB2 1 1
66 96720 1 1 46 CYS HB3 H -5.736 5.436 -5.163 1.00 . A A . 63 CYS HB3 1 1
66 96721 1 1 46 CYS N N -6.778 8.607 -5.570 1.00 . A A . 63 CYS N 1 1
66 96722 1 1 46 CYS O O -4.989 7.665 -7.515 1.00 . A A . 63 CYS O 1 1
66 96723 1 1 46 CYS SG S -7.434 6.000 -3.587 1.00 . A A . 63 CYS SG 1 1
66 96724 1 1 47 ALA C C -1.393 6.078 -6.405 1.00 . A A . 64 ALA C 1 1
66 96725 1 1 47 ALA CA C -2.350 7.193 -6.813 1.00 . A A . 64 ALA CA 1 1
66 96726 1 1 47 ALA CB C -1.616 8.524 -6.876 1.00 . A A . 64 ALA CB 1 1
66 96727 1 1 47 ALA H H -3.320 7.165 -4.933 1.00 . A A . 64 ALA H 1 1
66 96728 1 1 47 ALA HA H -2.738 6.979 -7.798 1.00 . A A . 64 ALA HA 1 1
66 96729 1 1 47 ALA HB1 H -0.559 8.358 -6.726 1.00 . A A . 64 ALA HB1 1 1
66 96730 1 1 47 ALA HB2 H -1.776 8.979 -7.842 1.00 . A A . 64 ALA HB2 1 1
66 96731 1 1 47 ALA HB3 H -1.990 9.179 -6.102 1.00 . A A . 64 ALA HB3 1 1
66 96732 1 1 47 ALA N N -3.477 7.281 -5.893 1.00 . A A . 64 ALA N 1 1
66 96733 1 1 47 ALA O O -1.296 5.728 -5.229 1.00 . A A . 64 ALA O 1 1
66 96734 1 1 48 THR C C 1.644 4.994 -6.810 1.00 . A A . 65 THR C 1 1
66 96735 1 1 48 THR CA C 0.258 4.443 -7.129 1.00 . A A . 65 THR CA 1 1
66 96736 1 1 48 THR CB C 0.363 3.488 -8.334 1.00 . A A . 65 THR CB 1 1
66 96737 1 1 48 THR CG2 C -0.665 2.372 -8.229 1.00 . A A . 65 THR CG2 1 1
66 96738 1 1 48 THR H H -0.812 5.843 -8.303 1.00 . A A . 65 THR H 1 1
66 96739 1 1 48 THR HA H -0.099 3.880 -6.280 1.00 . A A . 65 THR HA 1 1
66 96740 1 1 48 THR HB H 1.350 3.049 -8.341 1.00 . A A . 65 THR HB 1 1
66 96741 1 1 48 THR HG1 H -0.775 4.290 -9.731 1.00 . A A . 65 THR HG1 1 1
66 96742 1 1 48 THR HG21 H -1.406 2.491 -9.006 1.00 . A A . 65 THR HG21 1 1
66 96743 1 1 48 THR HG22 H -1.146 2.414 -7.263 1.00 . A A . 65 THR HG22 1 1
66 96744 1 1 48 THR HG23 H -0.173 1.418 -8.345 1.00 . A A . 65 THR HG23 1 1
66 96745 1 1 48 THR N N -0.689 5.521 -7.386 1.00 . A A . 65 THR N 1 1
66 96746 1 1 48 THR O O 1.949 6.147 -7.113 1.00 . A A . 65 THR O 1 1
66 96747 1 1 48 THR OG1 O 0.165 4.214 -9.552 1.00 . A A . 65 THR OG1 1 1
66 96748 1 1 49 CYS C C 4.634 4.951 -7.077 1.00 . A A . 66 CYS C 1 1
66 96749 1 1 49 CYS CA C 3.832 4.564 -5.836 1.00 . A A . 66 CYS CA 1 1
66 96750 1 1 49 CYS CB C 4.542 3.433 -5.090 1.00 . A A . 66 CYS CB 1 1
66 96751 1 1 49 CYS H H 2.177 3.253 -5.981 1.00 . A A . 66 CYS H 1 1
66 96752 1 1 49 CYS HA H 3.762 5.423 -5.187 1.00 . A A . 66 CYS HA 1 1
66 96753 1 1 49 CYS HB2 H 5.570 3.739 -4.896 1.00 . A A . 66 CYS HB2 1 1
66 96754 1 1 49 CYS HB3 H 4.044 3.267 -4.146 1.00 . A A . 66 CYS HB3 1 1
66 96755 1 1 49 CYS N N 2.479 4.162 -6.197 1.00 . A A . 66 CYS N 1 1
66 96756 1 1 49 CYS O O 4.159 4.809 -8.203 1.00 . A A . 66 CYS O 1 1
66 96757 1 1 49 CYS SG S 4.568 1.850 -5.991 1.00 . A A . 66 CYS SG 1 1
66 96758 1 1 50 ARG C C 7.816 4.818 -8.196 1.00 . A A . 67 ARG C 1 1
66 96759 1 1 50 ARG CA C 6.716 5.850 -7.959 1.00 . A A . 67 ARG CA 1 1
66 96760 1 1 50 ARG CB C 7.338 7.216 -7.665 1.00 . A A . 67 ARG CB 1 1
66 96761 1 1 50 ARG CD C 6.762 9.653 -7.459 1.00 . A A . 67 ARG CD 1 1
66 96762 1 1 50 ARG CG C 6.349 8.230 -7.117 1.00 . A A . 67 ARG CG 1 1
66 96763 1 1 50 ARG CZ C 5.761 11.897 -7.394 1.00 . A A . 67 ARG CZ 1 1
66 96764 1 1 50 ARG H H 6.171 5.531 -5.938 1.00 . A A . 67 ARG H 1 1
66 96765 1 1 50 ARG HA H 6.111 5.924 -8.849 1.00 . A A . 67 ARG HA 1 1
66 96766 1 1 50 ARG HB2 H 8.133 7.080 -6.933 1.00 . A A . 67 ARG HB2 1 1
66 96767 1 1 50 ARG HB3 H 7.757 7.611 -8.579 1.00 . A A . 67 ARG HB3 1 1
66 96768 1 1 50 ARG HD2 H 7.729 9.861 -7.001 1.00 . A A . 67 ARG HD2 1 1
66 96769 1 1 50 ARG HD3 H 6.850 9.739 -8.532 1.00 . A A . 67 ARG HD3 1 1
66 96770 1 1 50 ARG HE H 5.131 10.337 -6.324 1.00 . A A . 67 ARG HE 1 1
66 96771 1 1 50 ARG HG2 H 5.366 8.034 -7.546 1.00 . A A . 67 ARG HG2 1 1
66 96772 1 1 50 ARG HG3 H 6.301 8.127 -6.043 1.00 . A A . 67 ARG HG3 1 1
66 96773 1 1 50 ARG HH11 H 7.331 11.703 -8.650 1.00 . A A . 67 ARG HH11 1 1
66 96774 1 1 50 ARG HH12 H 6.617 13.281 -8.594 1.00 . A A . 67 ARG HH12 1 1
66 96775 1 1 50 ARG HH21 H 4.180 12.409 -6.242 1.00 . A A . 67 ARG HH21 1 1
66 96776 1 1 50 ARG HH22 H 4.825 13.681 -7.224 1.00 . A A . 67 ARG HH22 1 1
66 96777 1 1 50 ARG N N 5.850 5.441 -6.860 1.00 . A A . 67 ARG N 1 1
66 96778 1 1 50 ARG NE N 5.791 10.635 -6.983 1.00 . A A . 67 ARG NE 1 1
66 96779 1 1 50 ARG NH1 N 6.642 12.329 -8.285 1.00 . A A . 67 ARG NH1 1 1
66 96780 1 1 50 ARG NH2 N 4.847 12.731 -6.914 1.00 . A A . 67 ARG NH2 1 1
66 96781 1 1 50 ARG O O 7.785 3.723 -7.636 1.00 . A A . 67 ARG O 1 1
66 96782 1 1 51 GLY C C 11.116 4.564 -8.500 1.00 . A A . 68 GLY C 1 1
66 96783 1 1 51 GLY CA C 9.881 4.271 -9.329 1.00 . A A . 68 GLY CA 1 1
66 96784 1 1 51 GLY H H 8.758 6.063 -9.450 1.00 . A A . 68 GLY H 1 1
66 96785 1 1 51 GLY HA2 H 9.560 3.259 -9.133 1.00 . A A . 68 GLY HA2 1 1
66 96786 1 1 51 GLY HA3 H 10.134 4.362 -10.376 1.00 . A A . 68 GLY HA3 1 1
66 96787 1 1 51 GLY N N 8.785 5.177 -9.032 1.00 . A A . 68 GLY N 1 1
66 96788 1 1 51 GLY O O 11.087 5.411 -7.606 1.00 . A A . 68 GLY O 1 1
66 96789 1 1 52 LEU C C 14.150 5.334 -8.504 1.00 . A A . 69 LEU C 1 1
66 96790 1 1 52 LEU CA C 13.455 4.048 -8.069 1.00 . A A . 69 LEU CA 1 1
66 96791 1 1 52 LEU CB C 14.382 2.853 -8.297 1.00 . A A . 69 LEU CB 1 1
66 96792 1 1 52 LEU CD1 C 15.157 0.545 -7.698 1.00 . A A . 69 LEU CD1 1 1
66 96793 1 1 52 LEU CD2 C 14.473 2.138 -5.895 1.00 . A A . 69 LEU CD2 1 1
66 96794 1 1 52 LEU CG C 14.220 1.683 -7.325 1.00 . A A . 69 LEU CG 1 1
66 96795 1 1 52 LEU H H 12.166 3.200 -9.518 1.00 . A A . 69 LEU H 1 1
66 96796 1 1 52 LEU HA H 13.221 4.117 -7.018 1.00 . A A . 69 LEU HA 1 1
66 96797 1 1 52 LEU HB2 H 14.200 2.478 -9.304 1.00 . A A . 69 LEU HB2 1 1
66 96798 1 1 52 LEU HB3 H 15.402 3.207 -8.222 1.00 . A A . 69 LEU HB3 1 1
66 96799 1 1 52 LEU HD11 H 15.182 0.436 -8.771 1.00 . A A . 69 LEU HD11 1 1
66 96800 1 1 52 LEU HD12 H 14.806 -0.373 -7.251 1.00 . A A . 69 LEU HD12 1 1
66 96801 1 1 52 LEU HD13 H 16.152 0.764 -7.336 1.00 . A A . 69 LEU HD13 1 1
66 96802 1 1 52 LEU HD21 H 15.248 2.891 -5.889 1.00 . A A . 69 LEU HD21 1 1
66 96803 1 1 52 LEU HD22 H 14.788 1.294 -5.299 1.00 . A A . 69 LEU HD22 1 1
66 96804 1 1 52 LEU HD23 H 13.565 2.552 -5.483 1.00 . A A . 69 LEU HD23 1 1
66 96805 1 1 52 LEU HG H 13.206 1.312 -7.385 1.00 . A A . 69 LEU HG 1 1
66 96806 1 1 52 LEU N N 12.204 3.861 -8.795 1.00 . A A . 69 LEU N 1 1
66 96807 1 1 52 LEU O O 14.924 5.920 -7.747 1.00 . A A . 69 LEU O 1 1
66 96808 1 1 53 ARG C C 13.541 8.184 -10.047 1.00 . A A . 70 ARG C 1 1
66 96809 1 1 53 ARG CA C 14.463 6.987 -10.262 1.00 . A A . 70 ARG CA 1 1
66 96810 1 1 53 ARG CB C 14.761 6.822 -11.754 1.00 . A A . 70 ARG CB 1 1
66 96811 1 1 53 ARG CD C 17.138 6.511 -12.509 1.00 . A A . 70 ARG CD 1 1
66 96812 1 1 53 ARG CG C 15.866 5.820 -12.047 1.00 . A A . 70 ARG CG 1 1
66 96813 1 1 53 ARG CZ C 18.625 4.624 -13.025 1.00 . A A . 70 ARG CZ 1 1
66 96814 1 1 53 ARG H H 13.241 5.259 -10.284 1.00 . A A . 70 ARG H 1 1
66 96815 1 1 53 ARG HA H 15.390 7.162 -9.736 1.00 . A A . 70 ARG HA 1 1
66 96816 1 1 53 ARG HB2 H 13.851 6.486 -12.251 1.00 . A A . 70 ARG HB2 1 1
66 96817 1 1 53 ARG HB3 H 15.057 7.779 -12.158 1.00 . A A . 70 ARG HB3 1 1
66 96818 1 1 53 ARG HD2 H 17.055 6.730 -13.574 1.00 . A A . 70 ARG HD2 1 1
66 96819 1 1 53 ARG HD3 H 17.247 7.437 -11.963 1.00 . A A . 70 ARG HD3 1 1
66 96820 1 1 53 ARG HE H 18.918 5.936 -11.553 1.00 . A A . 70 ARG HE 1 1
66 96821 1 1 53 ARG HG2 H 16.080 5.254 -11.140 1.00 . A A . 70 ARG HG2 1 1
66 96822 1 1 53 ARG HG3 H 15.531 5.146 -12.821 1.00 . A A . 70 ARG HG3 1 1
66 96823 1 1 53 ARG HH11 H 17.012 4.788 -14.229 1.00 . A A . 70 ARG HH11 1 1
66 96824 1 1 53 ARG HH12 H 18.069 3.461 -14.582 1.00 . A A . 70 ARG HH12 1 1
66 96825 1 1 53 ARG HH21 H 20.318 4.194 -12.007 1.00 . A A . 70 ARG HH21 1 1
66 96826 1 1 53 ARG HH22 H 19.949 3.123 -13.316 1.00 . A A . 70 ARG HH22 1 1
66 96827 1 1 53 ARG N N 13.866 5.770 -9.728 1.00 . A A . 70 ARG N 1 1
66 96828 1 1 53 ARG NE N 18.322 5.686 -12.288 1.00 . A A . 70 ARG NE 1 1
66 96829 1 1 53 ARG NH1 N 17.837 4.261 -14.028 1.00 . A A . 70 ARG NH1 1 1
66 96830 1 1 53 ARG NH2 N 19.720 3.922 -12.761 1.00 . A A . 70 ARG NH2 1 1
66 96831 1 1 53 ARG O O 13.749 9.252 -10.623 1.00 . A A . 70 ARG O 1 1
66 96832 1 1 54 ARG C C 11.802 9.635 -7.528 1.00 . A A . 71 ARG C 1 1
66 96833 1 1 54 ARG CA C 11.569 9.062 -8.923 1.00 . A A . 71 ARG CA 1 1
66 96834 1 1 54 ARG CB C 10.137 8.536 -9.037 1.00 . A A . 71 ARG CB 1 1
66 96835 1 1 54 ARG CD C 9.479 9.617 -11.209 1.00 . A A . 71 ARG CD 1 1
66 96836 1 1 54 ARG CG C 9.685 8.304 -10.469 1.00 . A A . 71 ARG CG 1 1
66 96837 1 1 54 ARG CZ C 8.930 8.833 -13.472 1.00 . A A . 71 ARG CZ 1 1
66 96838 1 1 54 ARG H H 12.410 7.124 -8.784 1.00 . A A . 71 ARG H 1 1
66 96839 1 1 54 ARG HA H 11.714 9.846 -9.650 1.00 . A A . 71 ARG HA 1 1
66 96840 1 1 54 ARG HB2 H 10.075 7.590 -8.499 1.00 . A A . 71 ARG HB2 1 1
66 96841 1 1 54 ARG HB3 H 9.467 9.250 -8.583 1.00 . A A . 71 ARG HB3 1 1
66 96842 1 1 54 ARG HD2 H 8.451 9.948 -11.063 1.00 . A A . 71 ARG HD2 1 1
66 96843 1 1 54 ARG HD3 H 10.152 10.355 -10.798 1.00 . A A . 71 ARG HD3 1 1
66 96844 1 1 54 ARG HE H 10.544 9.905 -12.998 1.00 . A A . 71 ARG HE 1 1
66 96845 1 1 54 ARG HG2 H 10.444 7.720 -10.989 1.00 . A A . 71 ARG HG2 1 1
66 96846 1 1 54 ARG HG3 H 8.755 7.757 -10.460 1.00 . A A . 71 ARG HG3 1 1
66 96847 1 1 54 ARG HH11 H 7.599 8.311 -12.046 1.00 . A A . 71 ARG HH11 1 1
66 96848 1 1 54 ARG HH12 H 7.224 7.764 -13.647 1.00 . A A . 71 ARG HH12 1 1
66 96849 1 1 54 ARG HH21 H 10.062 9.191 -15.109 1.00 . A A . 71 ARG HH21 1 1
66 96850 1 1 54 ARG HH22 H 8.626 8.265 -15.389 1.00 . A A . 71 ARG HH22 1 1
66 96851 1 1 54 ARG N N 12.523 7.998 -9.213 1.00 . A A . 71 ARG N 1 1
66 96852 1 1 54 ARG NE N 9.734 9.486 -12.640 1.00 . A A . 71 ARG NE 1 1
66 96853 1 1 54 ARG NH1 N 7.827 8.255 -13.018 1.00 . A A . 71 ARG NH1 1 1
66 96854 1 1 54 ARG NH2 N 9.231 8.757 -14.763 1.00 . A A . 71 ARG NH2 1 1
66 96855 1 1 54 ARG O O 12.189 8.915 -6.607 1.00 . A A . 71 ARG O 1 1
66 96856 1 1 55 ARG C C 10.624 11.249 -5.131 1.00 . A A . 72 ARG C 1 1
66 96857 1 1 55 ARG CA C 11.750 11.604 -6.099 1.00 . A A . 72 ARG CA 1 1
66 96858 1 1 55 ARG CB C 11.808 13.120 -6.296 1.00 . A A . 72 ARG CB 1 1
66 96859 1 1 55 ARG CD C 11.016 13.965 -8.528 1.00 . A A . 72 ARG CD 1 1
66 96860 1 1 55 ARG CG C 10.633 13.677 -7.084 1.00 . A A . 72 ARG CG 1 1
66 96861 1 1 55 ARG CZ C 10.714 15.761 -10.178 1.00 . A A . 72 ARG CZ 1 1
66 96862 1 1 55 ARG H H 11.257 11.455 -8.152 1.00 . A A . 72 ARG H 1 1
66 96863 1 1 55 ARG HA H 12.687 11.269 -5.681 1.00 . A A . 72 ARG HA 1 1
66 96864 1 1 55 ARG HB2 H 11.819 13.593 -5.314 1.00 . A A . 72 ARG HB2 1 1
66 96865 1 1 55 ARG HB3 H 12.717 13.368 -6.823 1.00 . A A . 72 ARG HB3 1 1
66 96866 1 1 55 ARG HD2 H 12.098 14.079 -8.591 1.00 . A A . 72 ARG HD2 1 1
66 96867 1 1 55 ARG HD3 H 10.710 13.130 -9.140 1.00 . A A . 72 ARG HD3 1 1
66 96868 1 1 55 ARG HE H 9.677 15.584 -8.484 1.00 . A A . 72 ARG HE 1 1
66 96869 1 1 55 ARG HG2 H 9.821 12.949 -7.072 1.00 . A A . 72 ARG HG2 1 1
66 96870 1 1 55 ARG HG3 H 10.302 14.594 -6.619 1.00 . A A . 72 ARG HG3 1 1
66 96871 1 1 55 ARG HH11 H 12.136 14.405 -10.648 1.00 . A A . 72 ARG HH11 1 1
66 96872 1 1 55 ARG HH12 H 11.913 15.676 -11.803 1.00 . A A . 72 ARG HH12 1 1
66 96873 1 1 55 ARG HH21 H 9.373 17.262 -9.999 1.00 . A A . 72 ARG HH21 1 1
66 96874 1 1 55 ARG HH22 H 10.341 17.302 -11.433 1.00 . A A . 72 ARG HH22 1 1
66 96875 1 1 55 ARG N N 11.564 10.935 -7.380 1.00 . A A . 72 ARG N 1 1
66 96876 1 1 55 ARG NE N 10.383 15.181 -9.031 1.00 . A A . 72 ARG NE 1 1
66 96877 1 1 55 ARG NH1 N 11.666 15.238 -10.939 1.00 . A A . 72 ARG NH1 1 1
66 96878 1 1 55 ARG NH2 N 10.092 16.865 -10.569 1.00 . A A . 72 ARG NH2 1 1
66 96879 1 1 55 ARG O O 9.538 10.845 -5.548 1.00 . A A . 72 ARG O 1 1
66 96880 1 1 56 CYS C C 10.172 11.900 -1.543 1.00 . A A . 73 CYS C 1 1
66 96881 1 1 56 CYS CA C 9.905 11.095 -2.811 1.00 . A A . 73 CYS CA 1 1
66 96882 1 1 56 CYS CB C 9.917 9.599 -2.492 1.00 . A A . 73 CYS CB 1 1
66 96883 1 1 56 CYS H H 11.777 11.726 -3.569 1.00 . A A . 73 CYS H 1 1
66 96884 1 1 56 CYS HA H 8.932 11.365 -3.195 1.00 . A A . 73 CYS HA 1 1
66 96885 1 1 56 CYS HB2 H 9.180 9.407 -1.713 1.00 . A A . 73 CYS HB2 1 1
66 96886 1 1 56 CYS HB3 H 9.638 9.047 -3.377 1.00 . A A . 73 CYS HB3 1 1
66 96887 1 1 56 CYS N N 10.893 11.400 -3.839 1.00 . A A . 73 CYS N 1 1
66 96888 1 1 56 CYS O O 11.262 12.441 -1.358 1.00 . A A . 73 CYS O 1 1
66 96889 1 1 56 CYS SG S 11.532 8.972 -1.930 1.00 . A A . 73 CYS SG 1 1
66 96890 1 1 57 GLN C C 9.172 11.779 1.776 1.00 . A A . 74 GLN C 1 1
66 96891 1 1 57 GLN CA C 9.297 12.713 0.577 1.00 . A A . 74 GLN CA 1 1
66 96892 1 1 57 GLN CB C 8.233 13.810 0.657 1.00 . A A . 74 GLN CB 1 1
66 96893 1 1 57 GLN CD C 8.768 15.993 -0.499 1.00 . A A . 74 GLN CD 1 1
66 96894 1 1 57 GLN CG C 8.811 15.209 0.799 1.00 . A A . 74 GLN CG 1 1
66 96895 1 1 57 GLN H H 8.325 11.522 -0.878 1.00 . A A . 74 GLN H 1 1
66 96896 1 1 57 GLN HA H 10.275 13.170 0.593 1.00 . A A . 74 GLN HA 1 1
66 96897 1 1 57 GLN HB2 H 7.635 13.776 -0.254 1.00 . A A . 74 GLN HB2 1 1
66 96898 1 1 57 GLN HB3 H 7.599 13.618 1.509 1.00 . A A . 74 GLN HB3 1 1
66 96899 1 1 57 GLN HE21 H 10.384 15.042 -1.157 1.00 . A A . 74 GLN HE21 1 1
66 96900 1 1 57 GLN HE22 H 9.712 16.215 -2.232 1.00 . A A . 74 GLN HE22 1 1
66 96901 1 1 57 GLN HG2 H 8.240 15.750 1.554 1.00 . A A . 74 GLN HG2 1 1
66 96902 1 1 57 GLN HG3 H 9.840 15.128 1.120 1.00 . A A . 74 GLN HG3 1 1
66 96903 1 1 57 GLN N N 9.170 11.974 -0.673 1.00 . A A . 74 GLN N 1 1
66 96904 1 1 57 GLN NE2 N 9.717 15.723 -1.386 1.00 . A A . 74 GLN NE2 1 1
66 96905 1 1 57 GLN O O 9.692 12.066 2.855 1.00 . A A . 74 GLN O 1 1
66 96906 1 1 57 GLN OE1 O 7.889 16.832 -0.700 1.00 . A A . 74 GLN OE1 1 1
66 96907 1 1 58 ARG C C 8.681 8.289 2.183 1.00 . A A . 75 ARG C 1 1
66 96908 1 1 58 ARG CA C 8.284 9.687 2.647 1.00 . A A . 75 ARG CA 1 1
66 96909 1 1 58 ARG CB C 6.826 9.690 3.109 1.00 . A A . 75 ARG CB 1 1
66 96910 1 1 58 ARG CD C 5.447 8.780 5.003 1.00 . A A . 75 ARG CD 1 1
66 96911 1 1 58 ARG CG C 6.665 9.604 4.618 1.00 . A A . 75 ARG CG 1 1
66 96912 1 1 58 ARG CZ C 4.886 6.874 6.452 1.00 . A A . 75 ARG CZ 1 1
66 96913 1 1 58 ARG H H 8.088 10.491 0.699 1.00 . A A . 75 ARG H 1 1
66 96914 1 1 58 ARG HA H 8.916 9.971 3.475 1.00 . A A . 75 ARG HA 1 1
66 96915 1 1 58 ARG HB2 H 6.358 10.612 2.764 1.00 . A A . 75 ARG HB2 1 1
66 96916 1 1 58 ARG HB3 H 6.321 8.844 2.667 1.00 . A A . 75 ARG HB3 1 1
66 96917 1 1 58 ARG HD2 H 4.707 9.436 5.462 1.00 . A A . 75 ARG HD2 1 1
66 96918 1 1 58 ARG HD3 H 5.028 8.341 4.109 1.00 . A A . 75 ARG HD3 1 1
66 96919 1 1 58 ARG HE H 6.720 7.619 6.206 1.00 . A A . 75 ARG HE 1 1
66 96920 1 1 58 ARG HG2 H 7.555 9.140 5.043 1.00 . A A . 75 ARG HG2 1 1
66 96921 1 1 58 ARG HG3 H 6.554 10.602 5.015 1.00 . A A . 75 ARG HG3 1 1
66 96922 1 1 58 ARG HH11 H 3.318 7.689 5.473 1.00 . A A . 75 ARG HH11 1 1
66 96923 1 1 58 ARG HH12 H 2.936 6.345 6.498 1.00 . A A . 75 ARG HH12 1 1
66 96924 1 1 58 ARG HH21 H 6.231 5.849 7.558 1.00 . A A . 75 ARG HH21 1 1
66 96925 1 1 58 ARG HH22 H 4.594 5.300 7.684 1.00 . A A . 75 ARG HH22 1 1
66 96926 1 1 58 ARG N N 8.479 10.662 1.580 1.00 . A A . 75 ARG N 1 1
66 96927 1 1 58 ARG NE N 5.781 7.714 5.942 1.00 . A A . 75 ARG NE 1 1
66 96928 1 1 58 ARG NH1 N 3.608 6.978 6.113 1.00 . A A . 75 ARG NH1 1 1
66 96929 1 1 58 ARG NH2 N 5.268 5.930 7.301 1.00 . A A . 75 ARG NH2 1 1
66 96930 1 1 58 ARG O O 8.913 8.060 0.996 1.00 . A A . 75 ARG O 1 1
66 96931 1 1 59 ASP C C 7.928 5.213 2.258 1.00 . A A . 76 ASP C 1 1
66 96932 1 1 59 ASP CA C 9.122 5.981 2.816 1.00 . A A . 76 ASP CA 1 1
66 96933 1 1 59 ASP CB C 9.658 5.278 4.065 1.00 . A A . 76 ASP CB 1 1
66 96934 1 1 59 ASP CG C 10.458 6.208 4.954 1.00 . A A . 76 ASP CG 1 1
66 96935 1 1 59 ASP H H 8.558 7.601 4.056 1.00 . A A . 76 ASP H 1 1
66 96936 1 1 59 ASP HA H 9.900 6.006 2.068 1.00 . A A . 76 ASP HA 1 1
66 96937 1 1 59 ASP HB2 H 8.815 4.886 4.635 1.00 . A A . 76 ASP HB2 1 1
66 96938 1 1 59 ASP HB3 H 10.294 4.459 3.764 1.00 . A A . 76 ASP HB3 1 1
66 96939 1 1 59 ASP HD2 H 10.482 7.232 6.506 1.00 . A A . 76 ASP HD2 1 1
66 96940 1 1 59 ASP N N 8.755 7.357 3.127 1.00 . A A . 76 ASP N 1 1
66 96941 1 1 59 ASP O O 7.991 4.661 1.159 1.00 . A A . 76 ASP O 1 1
66 96942 1 1 59 ASP OD1 O 11.625 6.497 4.613 1.00 . A A . 76 ASP OD1 1 1
66 96943 1 1 59 ASP OD2 O 9.919 6.649 5.991 1.00 . A A . 76 ASP OD2 1 1
66 96944 1 1 60 ALA C C 5.069 5.080 1.320 1.00 . A A . 77 ALA C 1 1
66 96945 1 1 60 ALA CA C 5.634 4.480 2.604 1.00 . A A . 77 ALA CA 1 1
66 96946 1 1 60 ALA CB C 4.591 4.521 3.710 1.00 . A A . 77 ALA CB 1 1
66 96947 1 1 60 ALA H H 6.853 5.638 3.888 1.00 . A A . 77 ALA H 1 1
66 96948 1 1 60 ALA HA H 5.892 3.446 2.423 1.00 . A A . 77 ALA HA 1 1
66 96949 1 1 60 ALA HB1 H 5.077 4.703 4.657 1.00 . A A . 77 ALA HB1 1 1
66 96950 1 1 60 ALA HB2 H 3.884 5.312 3.510 1.00 . A A . 77 ALA HB2 1 1
66 96951 1 1 60 ALA HB3 H 4.071 3.575 3.749 1.00 . A A . 77 ALA HB3 1 1
66 96952 1 1 60 ALA N N 6.841 5.180 3.023 1.00 . A A . 77 ALA N 1 1
66 96953 1 1 60 ALA O O 4.362 4.408 0.570 1.00 . A A . 77 ALA O 1 1
66 96954 1 1 61 MET C C 5.311 6.276 -1.381 1.00 . A A . 78 MET C 1 1
66 96955 1 1 61 MET CA C 4.912 7.035 -0.120 1.00 . A A . 78 MET CA 1 1
66 96956 1 1 61 MET CB C 5.470 8.458 -0.169 1.00 . A A . 78 MET CB 1 1
66 96957 1 1 61 MET CE C 4.935 11.307 -1.549 1.00 . A A . 78 MET CE 1 1
66 96958 1 1 61 MET CG C 4.577 9.485 0.509 1.00 . A A . 78 MET CG 1 1
66 96959 1 1 61 MET H H 5.956 6.830 1.710 1.00 . A A . 78 MET H 1 1
66 96960 1 1 61 MET HA H 3.834 7.082 -0.068 1.00 . A A . 78 MET HA 1 1
66 96961 1 1 61 MET HB2 H 6.440 8.464 0.327 1.00 . A A . 78 MET HB2 1 1
66 96962 1 1 61 MET HB3 H 5.594 8.748 -1.203 1.00 . A A . 78 MET HB3 1 1
66 96963 1 1 61 MET HE1 H 3.965 10.927 -1.834 1.00 . A A . 78 MET HE1 1 1
66 96964 1 1 61 MET HE2 H 5.018 12.341 -1.847 1.00 . A A . 78 MET HE2 1 1
66 96965 1 1 61 MET HE3 H 5.706 10.728 -2.037 1.00 . A A . 78 MET HE3 1 1
66 96966 1 1 61 MET HG2 H 3.561 9.377 0.129 1.00 . A A . 78 MET HG2 1 1
66 96967 1 1 61 MET HG3 H 4.576 9.294 1.572 1.00 . A A . 78 MET HG3 1 1
66 96968 1 1 61 MET N N 5.387 6.346 1.074 1.00 . A A . 78 MET N 1 1
66 96969 1 1 61 MET O O 4.658 6.389 -2.419 1.00 . A A . 78 MET O 1 1
66 96970 1 1 61 MET SD S 5.128 11.179 0.227 1.00 . A A . 78 MET SD 1 1
66 96971 1 1 62 CYS C C 6.399 3.277 -2.328 1.00 . A A . 79 CYS C 1 1
66 96972 1 1 62 CYS CA C 6.874 4.724 -2.417 1.00 . A A . 79 CYS CA 1 1
66 96973 1 1 62 CYS CB C 8.403 4.767 -2.473 1.00 . A A . 79 CYS CB 1 1
66 96974 1 1 62 CYS H H 6.866 5.452 -0.429 1.00 . A A . 79 CYS H 1 1
66 96975 1 1 62 CYS HA H 6.477 5.166 -3.319 1.00 . A A . 79 CYS HA 1 1
66 96976 1 1 62 CYS HB2 H 8.749 5.579 -1.833 1.00 . A A . 79 CYS HB2 1 1
66 96977 1 1 62 CYS HB3 H 8.796 3.835 -2.095 1.00 . A A . 79 CYS HB3 1 1
66 96978 1 1 62 CYS N N 6.387 5.501 -1.284 1.00 . A A . 79 CYS N 1 1
66 96979 1 1 62 CYS O O 5.630 2.918 -1.436 1.00 . A A . 79 CYS O 1 1
66 96980 1 1 62 CYS SG S 9.079 5.019 -4.145 1.00 . A A . 79 CYS SG 1 1
66 96981 1 1 63 CYS C C 7.094 0.290 -2.108 1.00 . A A . 80 CYS C 1 1
66 96982 1 1 63 CYS CA C 6.484 1.041 -3.288 1.00 . A A . 80 CYS CA 1 1
66 96983 1 1 63 CYS CB C 6.931 0.398 -4.602 1.00 . A A . 80 CYS CB 1 1
66 96984 1 1 63 CYS H H 7.471 2.794 -3.946 1.00 . A A . 80 CYS H 1 1
66 96985 1 1 63 CYS HA H 5.408 0.984 -3.217 1.00 . A A . 80 CYS HA 1 1
66 96986 1 1 63 CYS HB2 H 8.013 0.268 -4.572 1.00 . A A . 80 CYS HB2 1 1
66 96987 1 1 63 CYS HB3 H 6.466 -0.572 -4.696 1.00 . A A . 80 CYS HB3 1 1
66 96988 1 1 63 CYS N N 6.860 2.450 -3.259 1.00 . A A . 80 CYS N 1 1
66 96989 1 1 63 CYS O O 8.133 0.672 -1.568 1.00 . A A . 80 CYS O 1 1
66 96990 1 1 63 CYS SG S 6.503 1.365 -6.086 1.00 . A A . 80 CYS SG 1 1
66 96991 1 1 64 PRO C C 8.168 -2.402 -0.913 1.00 . A A . 81 PRO C 1 1
66 96992 1 1 64 PRO CA C 6.896 -1.631 -0.579 1.00 . A A . 81 PRO CA 1 1
66 96993 1 1 64 PRO CB C 5.730 -2.596 -0.350 1.00 . A A . 81 PRO CB 1 1
66 96994 1 1 64 PRO CD C 5.192 -1.317 -2.297 1.00 . A A . 81 PRO CD 1 1
66 96995 1 1 64 PRO CG C 5.037 -2.675 -1.667 1.00 . A A . 81 PRO CG 1 1
66 96996 1 1 64 PRO HA H 7.057 -1.041 0.311 1.00 . A A . 81 PRO HA 1 1
66 96997 1 1 64 PRO HB2 H 6.086 -3.577 -0.036 1.00 . A A . 81 PRO HB2 1 1
66 96998 1 1 64 PRO HB3 H 5.078 -2.204 0.416 1.00 . A A . 81 PRO HB3 1 1
66 96999 1 1 64 PRO HD2 H 5.272 -1.396 -3.381 1.00 . A A . 81 PRO HD2 1 1
66 97000 1 1 64 PRO HD3 H 4.354 -0.686 -2.043 1.00 . A A . 81 PRO HD3 1 1
66 97001 1 1 64 PRO HG2 H 5.538 -3.416 -2.289 1.00 . A A . 81 PRO HG2 1 1
66 97002 1 1 64 PRO HG3 H 3.992 -2.901 -1.519 1.00 . A A . 81 PRO HG3 1 1
66 97003 1 1 64 PRO N N 6.436 -0.803 -1.699 1.00 . A A . 81 PRO N 1 1
66 97004 1 1 64 PRO O O 8.186 -3.223 -1.829 1.00 . A A . 81 PRO O 1 1
66 97005 1 1 65 GLY C C 11.641 -1.841 -0.612 1.00 . A A . 82 GLY C 1 1
66 97006 1 1 65 GLY CA C 10.494 -2.810 -0.396 1.00 . A A . 82 GLY CA 1 1
66 97007 1 1 65 GLY H H 9.160 -1.467 0.554 1.00 . A A . 82 GLY H 1 1
66 97008 1 1 65 GLY HA2 H 10.719 -3.432 0.458 1.00 . A A . 82 GLY HA2 1 1
66 97009 1 1 65 GLY HA3 H 10.399 -3.436 -1.270 1.00 . A A . 82 GLY HA3 1 1
66 97010 1 1 65 GLY N N 9.232 -2.132 -0.163 1.00 . A A . 82 GLY N 1 1
66 97011 1 1 65 GLY O O 12.807 -2.238 -0.615 1.00 . A A . 82 GLY O 1 1
66 97012 1 1 66 THR C C 12.323 1.481 0.113 1.00 . A A . 83 THR C 1 1
66 97013 1 1 66 THR CA C 12.320 0.460 -1.018 1.00 . A A . 83 THR CA 1 1
66 97014 1 1 66 THR CB C 12.093 1.192 -2.355 1.00 . A A . 83 THR CB 1 1
66 97015 1 1 66 THR CG2 C 12.658 0.387 -3.515 1.00 . A A . 83 THR CG2 1 1
66 97016 1 1 66 THR H H 10.364 -0.313 -0.784 1.00 . A A . 83 THR H 1 1
66 97017 1 1 66 THR HA H 13.285 -0.024 -1.056 1.00 . A A . 83 THR HA 1 1
66 97018 1 1 66 THR HB H 12.601 2.145 -2.316 1.00 . A A . 83 THR HB 1 1
66 97019 1 1 66 THR HG1 H 10.317 0.673 -3.038 1.00 . A A . 83 THR HG1 1 1
66 97020 1 1 66 THR HG21 H 12.705 -0.657 -3.241 1.00 . A A . 83 THR HG21 1 1
66 97021 1 1 66 THR HG22 H 13.650 0.742 -3.750 1.00 . A A . 83 THR HG22 1 1
66 97022 1 1 66 THR HG23 H 12.021 0.503 -4.378 1.00 . A A . 83 THR HG23 1 1
66 97023 1 1 66 THR N N 11.310 -0.567 -0.796 1.00 . A A . 83 THR N 1 1
66 97024 1 1 66 THR O O 11.413 1.507 0.943 1.00 . A A . 83 THR O 1 1
66 97025 1 1 66 THR OG1 O 10.694 1.415 -2.559 1.00 . A A . 83 THR OG1 1 1
66 97026 1 1 67 LEU C C 13.749 4.714 0.552 1.00 . A A . 84 LEU C 1 1
66 97027 1 1 67 LEU CA C 13.472 3.347 1.173 1.00 . A A . 84 LEU CA 1 1
66 97028 1 1 67 LEU CB C 14.589 2.985 2.153 1.00 . A A . 84 LEU CB 1 1
66 97029 1 1 67 LEU CD1 C 14.770 2.432 4.591 1.00 . A A . 84 LEU CD1 1 1
66 97030 1 1 67 LEU CD2 C 15.305 4.742 3.792 1.00 . A A . 84 LEU CD2 1 1
66 97031 1 1 67 LEU CG C 14.430 3.514 3.579 1.00 . A A . 84 LEU CG 1 1
66 97032 1 1 67 LEU H H 14.046 2.253 -0.545 1.00 . A A . 84 LEU H 1 1
66 97033 1 1 67 LEU HA H 12.535 3.392 1.708 1.00 . A A . 84 LEU HA 1 1
66 97034 1 1 67 LEU HB2 H 14.645 1.898 2.206 1.00 . A A . 84 LEU HB2 1 1
66 97035 1 1 67 LEU HB3 H 15.516 3.373 1.755 1.00 . A A . 84 LEU HB3 1 1
66 97036 1 1 67 LEU HD11 H 14.493 2.766 5.581 1.00 . A A . 84 LEU HD11 1 1
66 97037 1 1 67 LEU HD12 H 15.830 2.232 4.562 1.00 . A A . 84 LEU HD12 1 1
66 97038 1 1 67 LEU HD13 H 14.227 1.530 4.349 1.00 . A A . 84 LEU HD13 1 1
66 97039 1 1 67 LEU HD21 H 15.559 5.172 2.835 1.00 . A A . 84 LEU HD21 1 1
66 97040 1 1 67 LEU HD22 H 16.209 4.452 4.308 1.00 . A A . 84 LEU HD22 1 1
66 97041 1 1 67 LEU HD23 H 14.769 5.468 4.384 1.00 . A A . 84 LEU HD23 1 1
66 97042 1 1 67 LEU HG H 13.400 3.806 3.734 1.00 . A A . 84 LEU HG 1 1
66 97043 1 1 67 LEU N N 13.351 2.322 0.142 1.00 . A A . 84 LEU N 1 1
66 97044 1 1 67 LEU O O 14.598 4.846 -0.329 1.00 . A A . 84 LEU O 1 1
66 97045 1 1 68 CYS C C 14.518 7.681 0.988 1.00 . A A . 85 CYS C 1 1
66 97046 1 1 68 CYS CA C 13.196 7.084 0.514 1.00 . A A . 85 CYS CA 1 1
66 97047 1 1 68 CYS CB C 12.032 7.967 0.966 1.00 . A A . 85 CYS CB 1 1
66 97048 1 1 68 CYS H H 12.366 5.559 1.724 1.00 . A A . 85 CYS H 1 1
66 97049 1 1 68 CYS HA H 13.203 7.037 -0.565 1.00 . A A . 85 CYS HA 1 1
66 97050 1 1 68 CYS HB2 H 11.114 7.382 0.913 1.00 . A A . 85 CYS HB2 1 1
66 97051 1 1 68 CYS HB3 H 12.196 8.268 1.990 1.00 . A A . 85 CYS HB3 1 1
66 97052 1 1 68 CYS N N 13.028 5.727 1.020 1.00 . A A . 85 CYS N 1 1
66 97053 1 1 68 CYS O O 14.619 8.186 2.106 1.00 . A A . 85 CYS O 1 1
66 97054 1 1 68 CYS SG S 11.815 9.478 -0.028 1.00 . A A . 85 CYS SG 1 1
66 97055 1 1 69 VAL C C 17.221 9.302 -0.476 1.00 . A A . 86 VAL C 1 1
66 97056 1 1 69 VAL CA C 16.846 8.156 0.457 1.00 . A A . 86 VAL CA 1 1
66 97057 1 1 69 VAL CB C 17.932 7.068 0.378 1.00 . A A . 86 VAL CB 1 1
66 97058 1 1 69 VAL CG1 C 19.293 7.644 0.734 1.00 . A A . 86 VAL CG1 1 1
66 97059 1 1 69 VAL CG2 C 17.583 5.900 1.289 1.00 . A A . 86 VAL CG2 1 1
66 97060 1 1 69 VAL H H 15.388 7.206 -0.749 1.00 . A A . 86 VAL H 1 1
66 97061 1 1 69 VAL HA H 16.811 8.528 1.471 1.00 . A A . 86 VAL HA 1 1
66 97062 1 1 69 VAL HB H 17.974 6.703 -0.638 1.00 . A A . 86 VAL HB 1 1
66 97063 1 1 69 VAL HG11 H 19.565 8.397 0.009 1.00 . A A . 86 VAL HG11 1 1
66 97064 1 1 69 VAL HG12 H 19.251 8.088 1.718 1.00 . A A . 86 VAL HG12 1 1
66 97065 1 1 69 VAL HG13 H 20.032 6.855 0.726 1.00 . A A . 86 VAL HG13 1 1
66 97066 1 1 69 VAL HG21 H 16.735 5.369 0.883 1.00 . A A . 86 VAL HG21 1 1
66 97067 1 1 69 VAL HG22 H 18.428 5.231 1.358 1.00 . A A . 86 VAL HG22 1 1
66 97068 1 1 69 VAL HG23 H 17.338 6.272 2.272 1.00 . A A . 86 VAL HG23 1 1
66 97069 1 1 69 VAL N N 15.530 7.621 0.128 1.00 . A A . 86 VAL N 1 1
66 97070 1 1 69 VAL O O 16.940 9.259 -1.673 1.00 . A A . 86 VAL O 1 1
66 97071 1 1 70 ASN C C 17.090 12.086 -1.455 1.00 . A A . 87 ASN C 1 1
66 97072 1 1 70 ASN CA C 18.274 11.486 -0.702 1.00 . A A . 87 ASN CA 1 1
66 97073 1 1 70 ASN CB C 19.374 11.092 -1.691 1.00 . A A . 87 ASN CB 1 1
66 97074 1 1 70 ASN CG C 20.456 12.149 -1.802 1.00 . A A . 87 ASN CG 1 1
66 97075 1 1 70 ASN H H 18.056 10.303 1.040 1.00 . A A . 87 ASN H 1 1
66 97076 1 1 70 ASN HA H 18.664 12.225 -0.019 1.00 . A A . 87 ASN HA 1 1
66 97077 1 1 70 ASN HB2 H 19.826 10.158 -1.358 1.00 . A A . 87 ASN HB2 1 1
66 97078 1 1 70 ASN HB3 H 18.937 10.945 -2.667 1.00 . A A . 87 ASN HB3 1 1
66 97079 1 1 70 ASN HD21 H 21.736 10.799 -2.505 1.00 . A A . 87 ASN HD21 1 1
66 97080 1 1 70 ASN HD22 H 22.351 12.406 -2.346 1.00 . A A . 87 ASN HD22 1 1
66 97081 1 1 70 ASN N N 17.860 10.327 0.080 1.00 . A A . 87 ASN N 1 1
66 97082 1 1 70 ASN ND2 N 21.633 11.743 -2.264 1.00 . A A . 87 ASN ND2 1 1
66 97083 1 1 70 ASN O O 17.236 12.570 -2.576 1.00 . A A . 87 ASN O 1 1
66 97084 1 1 70 ASN OD1 O 20.236 13.316 -1.475 1.00 . A A . 87 ASN OD1 1 1
66 97085 1 1 71 ASP C C 14.349 11.825 -2.704 1.00 . A A . 88 ASP C 1 1
66 97086 1 1 71 ASP CA C 14.710 12.593 -1.437 1.00 . A A . 88 ASP CA 1 1
66 97087 1 1 71 ASP CB C 14.897 14.077 -1.760 1.00 . A A . 88 ASP CB 1 1
66 97088 1 1 71 ASP CG C 13.579 14.818 -1.861 1.00 . A A . 88 ASP CG 1 1
66 97089 1 1 71 ASP H H 15.867 11.651 0.066 1.00 . A A . 88 ASP H 1 1
66 97090 1 1 71 ASP HA H 13.905 12.488 -0.725 1.00 . A A . 88 ASP HA 1 1
66 97091 1 1 71 ASP HB2 H 15.498 14.534 -0.974 1.00 . A A . 88 ASP HB2 1 1
66 97092 1 1 71 ASP HB3 H 15.415 14.169 -2.703 1.00 . A A . 88 ASP HB3 1 1
66 97093 1 1 71 ASP HD2 H 12.309 15.576 -2.986 1.00 . A A . 88 ASP HD2 1 1
66 97094 1 1 71 ASP N N 15.920 12.051 -0.828 1.00 . A A . 88 ASP N 1 1
66 97095 1 1 71 ASP O O 13.679 12.352 -3.591 1.00 . A A . 88 ASP O 1 1
66 97096 1 1 71 ASP OD1 O 12.979 15.108 -0.804 1.00 . A A . 88 ASP OD1 1 1
66 97097 1 1 71 ASP OD2 O 13.147 15.108 -2.996 1.00 . A A . 88 ASP OD2 1 1
66 97098 1 1 72 VAL C C 14.332 8.278 -3.529 1.00 . A A . 89 VAL C 1 1
66 97099 1 1 72 VAL CA C 14.520 9.735 -3.939 1.00 . A A . 89 VAL CA 1 1
66 97100 1 1 72 VAL CB C 15.653 9.821 -4.979 1.00 . A A . 89 VAL CB 1 1
66 97101 1 1 72 VAL CG1 C 15.342 8.942 -6.181 1.00 . A A . 89 VAL CG1 1 1
66 97102 1 1 72 VAL CG2 C 15.875 11.264 -5.405 1.00 . A A . 89 VAL CG2 1 1
66 97103 1 1 72 VAL H H 15.325 10.211 -2.040 1.00 . A A . 89 VAL H 1 1
66 97104 1 1 72 VAL HA H 13.609 10.089 -4.399 1.00 . A A . 89 VAL HA 1 1
66 97105 1 1 72 VAL HB H 16.562 9.458 -4.521 1.00 . A A . 89 VAL HB 1 1
66 97106 1 1 72 VAL HG11 H 14.451 9.307 -6.672 1.00 . A A . 89 VAL HG11 1 1
66 97107 1 1 72 VAL HG12 H 16.173 8.970 -6.872 1.00 . A A . 89 VAL HG12 1 1
66 97108 1 1 72 VAL HG13 H 15.181 7.927 -5.852 1.00 . A A . 89 VAL HG13 1 1
66 97109 1 1 72 VAL HG21 H 16.730 11.317 -6.061 1.00 . A A . 89 VAL HG21 1 1
66 97110 1 1 72 VAL HG22 H 14.999 11.625 -5.925 1.00 . A A . 89 VAL HG22 1 1
66 97111 1 1 72 VAL HG23 H 16.051 11.875 -4.532 1.00 . A A . 89 VAL HG23 1 1
66 97112 1 1 72 VAL N N 14.796 10.575 -2.781 1.00 . A A . 89 VAL N 1 1
66 97113 1 1 72 VAL O O 15.008 7.784 -2.626 1.00 . A A . 89 VAL O 1 1
66 97114 1 1 73 CYS C C 14.361 5.330 -4.158 1.00 . A A . 90 CYS C 1 1
66 97115 1 1 73 CYS CA C 13.129 6.195 -3.902 1.00 . A A . 90 CYS CA 1 1
66 97116 1 1 73 CYS CB C 11.958 5.696 -4.751 1.00 . A A . 90 CYS CB 1 1
66 97117 1 1 73 CYS H H 12.901 8.044 -4.905 1.00 . A A . 90 CYS H 1 1
66 97118 1 1 73 CYS HA H 12.863 6.122 -2.858 1.00 . A A . 90 CYS HA 1 1
66 97119 1 1 73 CYS HB2 H 11.302 6.540 -4.965 1.00 . A A . 90 CYS HB2 1 1
66 97120 1 1 73 CYS HB3 H 12.340 5.307 -5.683 1.00 . A A . 90 CYS HB3 1 1
66 97121 1 1 73 CYS N N 13.408 7.595 -4.196 1.00 . A A . 90 CYS N 1 1
66 97122 1 1 73 CYS O O 14.725 5.070 -5.304 1.00 . A A . 90 CYS O 1 1
66 97123 1 1 73 CYS SG S 10.974 4.383 -3.961 1.00 . A A . 90 CYS SG 1 1
66 97124 1 1 74 THR C C 15.992 2.720 -2.472 1.00 . A A . 91 THR C 1 1
66 97125 1 1 74 THR CA C 16.190 4.053 -3.184 1.00 . A A . 91 THR CA 1 1
66 97126 1 1 74 THR CB C 17.426 4.760 -2.596 1.00 . A A . 91 THR CB 1 1
66 97127 1 1 74 THR CG2 C 18.669 3.898 -2.755 1.00 . A A . 91 THR CG2 1 1
66 97128 1 1 74 THR H H 14.662 5.129 -2.191 1.00 . A A . 91 THR H 1 1
66 97129 1 1 74 THR HA H 16.375 3.867 -4.233 1.00 . A A . 91 THR HA 1 1
66 97130 1 1 74 THR HB H 17.256 4.928 -1.541 1.00 . A A . 91 THR HB 1 1
66 97131 1 1 74 THR HG1 H 18.172 6.583 -2.690 1.00 . A A . 91 THR HG1 1 1
66 97132 1 1 74 THR HG21 H 18.490 2.922 -2.328 1.00 . A A . 91 THR HG21 1 1
66 97133 1 1 74 THR HG22 H 19.500 4.366 -2.247 1.00 . A A . 91 THR HG22 1 1
66 97134 1 1 74 THR HG23 H 18.902 3.795 -3.804 1.00 . A A . 91 THR HG23 1 1
66 97135 1 1 74 THR N N 15.000 4.887 -3.079 1.00 . A A . 91 THR N 1 1
66 97136 1 1 74 THR O O 15.675 2.681 -1.283 1.00 . A A . 91 THR O 1 1
66 97137 1 1 74 THR OG1 O 17.625 6.021 -3.244 1.00 . A A . 91 THR OG1 1 1
66 97138 1 1 75 THR C C 16.879 0.119 -1.393 1.00 . A A . 92 THR C 1 1
66 97139 1 1 75 THR CA C 16.026 0.293 -2.643 1.00 . A A . 92 THR CA 1 1
66 97140 1 1 75 THR CB C 16.405 -0.796 -3.665 1.00 . A A . 92 THR CB 1 1
66 97141 1 1 75 THR CG2 C 15.169 -1.536 -4.151 1.00 . A A . 92 THR CG2 1 1
66 97142 1 1 75 THR H H 16.435 1.724 -4.148 1.00 . A A . 92 THR H 1 1
66 97143 1 1 75 THR HA H 14.987 0.163 -2.379 1.00 . A A . 92 THR HA 1 1
66 97144 1 1 75 THR HB H 17.066 -1.504 -3.186 1.00 . A A . 92 THR HB 1 1
66 97145 1 1 75 THR HG1 H 18.021 -0.135 -4.585 1.00 . A A . 92 THR HG1 1 1
66 97146 1 1 75 THR HG21 H 15.456 -2.503 -4.537 1.00 . A A . 92 THR HG21 1 1
66 97147 1 1 75 THR HG22 H 14.690 -0.964 -4.932 1.00 . A A . 92 THR HG22 1 1
66 97148 1 1 75 THR HG23 H 14.482 -1.667 -3.329 1.00 . A A . 92 THR HG23 1 1
66 97149 1 1 75 THR N N 16.184 1.628 -3.206 1.00 . A A . 92 THR N 1 1
66 97150 1 1 75 THR O O 17.840 0.857 -1.177 1.00 . A A . 92 THR O 1 1
66 97151 1 1 75 THR OG1 O 17.083 -0.205 -4.780 1.00 . A A . 92 THR OG1 1 1
66 97152 1 1 76 MET C C 18.605 -1.786 0.354 1.00 . A A . 93 MET C 1 1
66 97153 1 1 76 MET CA C 17.259 -1.135 0.659 1.00 . A A . 93 MET CA 1 1
66 97154 1 1 76 MET CB C 16.439 -2.040 1.580 1.00 . A A . 93 MET CB 1 1
66 97155 1 1 76 MET CE C 16.008 -1.657 5.640 1.00 . A A . 93 MET CE 1 1
66 97156 1 1 76 MET CG C 16.030 -1.371 2.883 1.00 . A A . 93 MET CG 1 1
66 97157 1 1 76 MET H H 15.748 -1.419 -0.796 1.00 . A A . 93 MET H 1 1
66 97158 1 1 76 MET HA H 17.432 -0.193 1.156 1.00 . A A . 93 MET HA 1 1
66 97159 1 1 76 MET HB2 H 15.536 -2.342 1.049 1.00 . A A . 93 MET HB2 1 1
66 97160 1 1 76 MET HB3 H 17.022 -2.916 1.819 1.00 . A A . 93 MET HB3 1 1
66 97161 1 1 76 MET HE1 H 16.498 -1.143 6.453 1.00 . A A . 93 MET HE1 1 1
66 97162 1 1 76 MET HE2 H 15.129 -1.105 5.342 1.00 . A A . 93 MET HE2 1 1
66 97163 1 1 76 MET HE3 H 15.721 -2.648 5.961 1.00 . A A . 93 MET HE3 1 1
66 97164 1 1 76 MET HG2 H 16.033 -0.290 2.742 1.00 . A A . 93 MET HG2 1 1
66 97165 1 1 76 MET HG3 H 15.030 -1.688 3.136 1.00 . A A . 93 MET HG3 1 1
66 97166 1 1 76 MET N N 16.523 -0.864 -0.571 1.00 . A A . 93 MET N 1 1
66 97167 1 1 76 MET O O 19.559 -1.644 1.118 1.00 . A A . 93 MET O 1 1
66 97168 1 1 76 MET SD S 17.131 -1.784 4.250 1.00 . A A . 93 MET SD 1 1
66 97169 1 1 77 GLU C C 20.944 -2.164 -1.637 1.00 . A A . 94 GLU C 1 1
66 97170 1 1 77 GLU CA C 19.901 -3.174 -1.167 1.00 . A A . 94 GLU CA 1 1
66 97171 1 1 77 GLU CB C 19.614 -4.183 -2.281 1.00 . A A . 94 GLU CB 1 1
66 97172 1 1 77 GLU CD C 18.197 -6.205 -2.817 1.00 . A A . 94 GLU CD 1 1
66 97173 1 1 77 GLU CG C 19.047 -5.499 -1.778 1.00 . A A . 94 GLU CG 1 1
66 97174 1 1 77 GLU H H 17.876 -2.577 -1.332 1.00 . A A . 94 GLU H 1 1
66 97175 1 1 77 GLU HA H 20.288 -3.700 -0.308 1.00 . A A . 94 GLU HA 1 1
66 97176 1 1 77 GLU HB2 H 18.895 -3.739 -2.970 1.00 . A A . 94 GLU HB2 1 1
66 97177 1 1 77 GLU HB3 H 20.534 -4.389 -2.808 1.00 . A A . 94 GLU HB3 1 1
66 97178 1 1 77 GLU HE2 H 16.517 -6.866 -3.260 1.00 . A A . 94 GLU HE2 1 1
66 97179 1 1 77 GLU HG2 H 19.873 -6.152 -1.499 1.00 . A A . 94 GLU HG2 1 1
66 97180 1 1 77 GLU HG3 H 18.437 -5.305 -0.907 1.00 . A A . 94 GLU HG3 1 1
66 97181 1 1 77 GLU N N 18.672 -2.501 -0.765 1.00 . A A . 94 GLU N 1 1
66 97182 1 1 77 GLU O O 22.148 -2.418 -1.560 1.00 . A A . 94 GLU O 1 1
66 97183 1 1 77 GLU OE1 O 18.736 -6.545 -3.891 1.00 . A A . 94 GLU OE1 1 1
66 97184 1 1 77 GLU OE2 O 16.994 -6.416 -2.558 1.00 . A A . 94 GLU OE2 1 1
66 97185 1 1 78 ASP C C 21.828 0.920 -1.459 1.00 . A A . 95 ASP C 1 1
66 97186 1 1 78 ASP CA C 21.368 0.027 -2.606 1.00 . A A . 95 ASP CA 1 1
66 97187 1 1 78 ASP CB C 20.670 0.869 -3.676 1.00 . A A . 95 ASP CB 1 1
66 97188 1 1 78 ASP CG C 20.688 0.204 -5.039 1.00 . A A . 95 ASP CG 1 1
66 97189 1 1 78 ASP H H 19.507 -0.879 -2.160 1.00 . A A . 95 ASP H 1 1
66 97190 1 1 78 ASP HA H 22.233 -0.449 -3.044 1.00 . A A . 95 ASP HA 1 1
66 97191 1 1 78 ASP HB2 H 19.634 1.029 -3.376 1.00 . A A . 95 ASP HB2 1 1
66 97192 1 1 78 ASP HB3 H 21.168 1.824 -3.755 1.00 . A A . 95 ASP HB3 1 1
66 97193 1 1 78 ASP HD2 H 20.896 -1.379 -5.988 1.00 . A A . 95 ASP HD2 1 1
66 97194 1 1 78 ASP N N 20.477 -1.021 -2.125 1.00 . A A . 95 ASP N 1 1
66 97195 1 1 78 ASP O O 23.022 1.167 -1.291 1.00 . A A . 95 ASP O 1 1
66 97196 1 1 78 ASP OD1 O 20.490 0.913 -6.047 1.00 . A A . 95 ASP OD1 1 1
66 97197 1 1 78 ASP OD2 O 20.899 -1.025 -5.096 1.00 . A A . 95 ASP OD2 1 1
66 97198 1 1 79 ALA C C 22.143 1.588 1.425 1.00 . A A . 96 ALA C 1 1
66 97199 1 1 79 ALA CA C 21.178 2.268 0.461 1.00 . A A . 96 ALA CA 1 1
66 97200 1 1 79 ALA CB C 19.899 2.666 1.181 1.00 . A A . 96 ALA CB 1 1
66 97201 1 1 79 ALA H H 19.938 1.171 -0.858 1.00 . A A . 96 ALA H 1 1
66 97202 1 1 79 ALA HA H 21.641 3.166 0.078 1.00 . A A . 96 ALA HA 1 1
66 97203 1 1 79 ALA HB1 H 19.125 2.867 0.456 1.00 . A A . 96 ALA HB1 1 1
66 97204 1 1 79 ALA HB2 H 19.586 1.860 1.828 1.00 . A A . 96 ALA HB2 1 1
66 97205 1 1 79 ALA HB3 H 20.079 3.552 1.771 1.00 . A A . 96 ALA HB3 1 1
66 97206 1 1 79 ALA N N 20.872 1.403 -0.672 1.00 . A A . 96 ALA N 1 1
66 97207 1 1 79 ALA O O 21.802 0.588 2.061 1.00 . A A . 96 ALA O 1 1
66 97208 1 1 80 THR C C 25.182 2.683 3.079 1.00 . A A . 97 THR C 1 1
66 97209 1 1 80 THR CA C 24.365 1.578 2.418 1.00 . A A . 97 THR CA 1 1
66 97210 1 1 80 THR CB C 25.318 0.635 1.660 1.00 . A A . 97 THR CB 1 1
66 97211 1 1 80 THR CG2 C 26.138 -0.201 2.631 1.00 . A A . 97 THR CG2 1 1
66 97212 1 1 80 THR H H 23.563 2.929 0.999 1.00 . A A . 97 THR H 1 1
66 97213 1 1 80 THR HA H 23.862 1.008 3.185 1.00 . A A . 97 THR HA 1 1
66 97214 1 1 80 THR HB H 25.992 1.233 1.063 1.00 . A A . 97 THR HB 1 1
66 97215 1 1 80 THR HG1 H 25.016 -0.298 -0.051 1.00 . A A . 97 THR HG1 1 1
66 97216 1 1 80 THR HG21 H 26.323 -1.174 2.202 1.00 . A A . 97 THR HG21 1 1
66 97217 1 1 80 THR HG22 H 25.596 -0.311 3.558 1.00 . A A . 97 THR HG22 1 1
66 97218 1 1 80 THR HG23 H 27.080 0.292 2.821 1.00 . A A . 97 THR HG23 1 1
66 97219 1 1 80 THR N N 23.350 2.134 1.531 1.00 . A A . 97 THR N 1 1
66 97220 1 1 80 THR O O 25.118 2.871 4.294 1.00 . A A . 97 THR O 1 1
66 97221 1 1 80 THR OG1 O 24.569 -0.227 0.796 1.00 . A A . 97 THR OG1 1 1
66 97222 1 1 81 GLU C C 27.029 5.541 1.698 1.00 . A A . 98 GLU C 1 1
66 97223 1 1 81 GLU CA C 26.777 4.496 2.781 1.00 . A A . 98 GLU CA 1 1
66 97224 1 1 81 GLU CB C 28.108 3.951 3.300 1.00 . A A . 98 GLU CB 1 1
66 97225 1 1 81 GLU CD C 28.959 5.971 4.555 1.00 . A A . 98 GLU CD 1 1
66 97226 1 1 81 GLU CG C 28.517 4.524 4.647 1.00 . A A . 98 GLU CG 1 1
66 97227 1 1 81 GLU H H 25.956 3.211 1.313 1.00 . A A . 98 GLU H 1 1
66 97228 1 1 81 GLU HA H 26.247 4.964 3.598 1.00 . A A . 98 GLU HA 1 1
66 97229 1 1 81 GLU HB2 H 28.021 2.869 3.398 1.00 . A A . 98 GLU HB2 1 1
66 97230 1 1 81 GLU HB3 H 28.882 4.184 2.584 1.00 . A A . 98 GLU HB3 1 1
66 97231 1 1 81 GLU HE2 H 30.313 7.153 4.077 1.00 . A A . 98 GLU HE2 1 1
66 97232 1 1 81 GLU HG2 H 27.668 4.460 5.327 1.00 . A A . 98 GLU HG2 1 1
66 97233 1 1 81 GLU HG3 H 29.334 3.937 5.041 1.00 . A A . 98 GLU HG3 1 1
66 97234 1 1 81 GLU N N 25.947 3.410 2.272 1.00 . A A . 98 GLU N 1 1
66 97235 1 1 81 GLU O O 28.055 6.222 1.706 1.00 . A A . 98 GLU O 1 1
66 97236 1 1 81 GLU OE1 O 28.166 6.859 4.933 1.00 . A A . 98 GLU OE1 1 1
66 97237 1 1 81 GLU OE2 O 30.099 6.217 4.107 1.00 . A A . 98 GLU OE2 1 1
66 97238 1 1 82 ASN C C 27.481 6.371 -1.130 1.00 . A A . 99 ASN C 1 1
66 97239 1 1 82 ASN CA C 26.210 6.620 -0.324 1.00 . A A . 99 ASN CA 1 1
66 97240 1 1 82 ASN CB C 26.212 8.049 0.224 1.00 . A A . 99 ASN CB 1 1
66 97241 1 1 82 ASN CG C 25.819 9.071 -0.825 1.00 . A A . 99 ASN CG 1 1
66 97242 1 1 82 ASN H H 25.294 5.089 0.814 1.00 . A A . 99 ASN H 1 1
66 97243 1 1 82 ASN HA H 25.356 6.494 -0.972 1.00 . A A . 99 ASN HA 1 1
66 97244 1 1 82 ASN HB2 H 25.507 8.107 1.053 1.00 . A A . 99 ASN HB2 1 1
66 97245 1 1 82 ASN HB3 H 27.201 8.290 0.583 1.00 . A A . 99 ASN HB3 1 1
66 97246 1 1 82 ASN HD21 H 24.977 10.213 0.569 1.00 . A A . 99 ASN HD21 1 1
66 97247 1 1 82 ASN HD22 H 24.899 10.819 -1.048 1.00 . A A . 99 ASN HD22 1 1
66 97248 1 1 82 ASN N N 26.088 5.660 0.767 1.00 . A A . 99 ASN N 1 1
66 97249 1 1 82 ASN ND2 N 25.166 10.142 -0.391 1.00 . A A . 99 ASN ND2 1 1
66 97250 1 1 82 ASN O O 28.413 7.176 -1.104 1.00 . A A . 99 ASN O 1 1
66 97251 1 1 82 ASN OD1 O 26.100 8.899 -2.011 1.00 . A A . 99 ASN OD1 1 1
66 97252 1 1 83 LEU C C 28.695 5.705 -3.951 1.00 . A A . 100 LEU C 1 1
66 97253 1 1 83 LEU CA C 28.669 4.895 -2.659 1.00 . A A . 100 LEU CA 1 1
66 97254 1 1 83 LEU CB C 28.649 3.400 -2.981 1.00 . A A . 100 LEU CB 1 1
66 97255 1 1 83 LEU CD1 C 29.485 2.034 -1.052 1.00 . A A . 100 LEU CD1 1 1
66 97256 1 1 83 LEU CD2 C 30.168 1.446 -3.386 1.00 . A A . 100 LEU CD2 1 1
66 97257 1 1 83 LEU CG C 29.817 2.580 -2.432 1.00 . A A . 100 LEU CG 1 1
66 97258 1 1 83 LEU H H 26.739 4.649 -1.824 1.00 . A A . 100 LEU H 1 1
66 97259 1 1 83 LEU HA H 29.557 5.121 -2.088 1.00 . A A . 100 LEU HA 1 1
66 97260 1 1 83 LEU HB2 H 27.728 2.983 -2.573 1.00 . A A . 100 LEU HB2 1 1
66 97261 1 1 83 LEU HB3 H 28.646 3.294 -4.056 1.00 . A A . 100 LEU HB3 1 1
66 97262 1 1 83 LEU HD11 H 28.724 2.648 -0.596 1.00 . A A . 100 LEU HD11 1 1
66 97263 1 1 83 LEU HD12 H 30.372 2.045 -0.437 1.00 . A A . 100 LEU HD12 1 1
66 97264 1 1 83 LEU HD13 H 29.124 1.020 -1.143 1.00 . A A . 100 LEU HD13 1 1
66 97265 1 1 83 LEU HD21 H 30.274 1.839 -4.386 1.00 . A A . 100 LEU HD21 1 1
66 97266 1 1 83 LEU HD22 H 29.380 0.707 -3.371 1.00 . A A . 100 LEU HD22 1 1
66 97267 1 1 83 LEU HD23 H 31.096 0.991 -3.076 1.00 . A A . 100 LEU HD23 1 1
66 97268 1 1 83 LEU HG H 30.684 3.219 -2.338 1.00 . A A . 100 LEU HG 1 1
66 97269 1 1 83 LEU N N 27.512 5.251 -1.844 1.00 . A A . 100 LEU N 1 1
66 97270 1 1 83 LEU O O 27.650 6.103 -4.467 1.00 . A A . 100 LEU O 1 1
66 97271 1 1 84 TYR C C 31.529 6.804 -6.092 1.00 . A A . 101 TYR C 1 1
66 97272 1 1 84 TYR CA C 30.057 6.707 -5.701 1.00 . A A . 101 TYR CA 1 1
66 97273 1 1 84 TYR CB C 29.468 8.109 -5.539 1.00 . A A . 101 TYR CB 1 1
66 97274 1 1 84 TYR CD1 C 29.406 9.183 -7.823 1.00 . A A . 101 TYR CD1 1 1
66 97275 1 1 84 TYR CD2 C 27.344 8.478 -6.855 1.00 . A A . 101 TYR CD2 1 1
66 97276 1 1 84 TYR CE1 C 28.731 9.633 -8.942 1.00 . A A . 101 TYR CE1 1 1
66 97277 1 1 84 TYR CE2 C 26.663 8.923 -7.971 1.00 . A A . 101 TYR CE2 1 1
66 97278 1 1 84 TYR CG C 28.726 8.599 -6.762 1.00 . A A . 101 TYR CG 1 1
66 97279 1 1 84 TYR CZ C 27.361 9.501 -9.012 1.00 . A A . 101 TYR CZ 1 1
66 97280 1 1 84 TYR H H 30.691 5.601 -4.011 1.00 . A A . 101 TYR H 1 1
66 97281 1 1 84 TYR HA H 29.521 6.190 -6.484 1.00 . A A . 101 TYR HA 1 1
66 97282 1 1 84 TYR HB2 H 28.781 8.102 -4.693 1.00 . A A . 101 TYR HB2 1 1
66 97283 1 1 84 TYR HB3 H 30.267 8.806 -5.334 1.00 . A A . 101 TYR HB3 1 1
66 97284 1 1 84 TYR HD1 H 30.480 9.286 -7.765 1.00 . A A . 101 TYR HD1 1 1
66 97285 1 1 84 TYR HD2 H 26.801 8.026 -6.038 1.00 . A A . 101 TYR HD2 1 1
66 97286 1 1 84 TYR HE1 H 29.277 10.085 -9.757 1.00 . A A . 101 TYR HE1 1 1
66 97287 1 1 84 TYR HE2 H 25.589 8.821 -8.025 1.00 . A A . 101 TYR HE2 1 1
66 97288 1 1 84 TYR HH H 26.337 10.826 -9.955 1.00 . A A . 101 TYR HH 1 1
66 97289 1 1 84 TYR N N 29.895 5.944 -4.468 1.00 . A A . 101 TYR N 1 1
66 97290 1 1 84 TYR O O 32.407 6.894 -5.233 1.00 . A A . 101 TYR O 1 1
66 97291 1 1 84 TYR OH O 26.685 9.947 -10.124 1.00 . A A . 101 TYR OH 1 1
66 97292 1 1 85 PHE C C 33.183 7.513 -9.284 1.00 . A A . 102 PHE C 1 1
66 97293 1 1 85 PHE CA C 33.155 6.870 -7.901 1.00 . A A . 102 PHE CA 1 1
66 97294 1 1 85 PHE CB C 33.787 5.477 -7.961 1.00 . A A . 102 PHE CB 1 1
66 97295 1 1 85 PHE CD1 C 32.023 3.909 -8.815 1.00 . A A . 102 PHE CD1 1 1
66 97296 1 1 85 PHE CD2 C 33.836 4.467 -10.258 1.00 . A A . 102 PHE CD2 1 1
66 97297 1 1 85 PHE CE1 C 31.483 3.102 -9.797 1.00 . A A . 102 PHE CE1 1 1
66 97298 1 1 85 PHE CE2 C 33.302 3.661 -11.245 1.00 . A A . 102 PHE CE2 1 1
66 97299 1 1 85 PHE CG C 33.204 4.601 -9.032 1.00 . A A . 102 PHE CG 1 1
66 97300 1 1 85 PHE CZ C 32.124 2.977 -11.014 1.00 . A A . 102 PHE CZ 1 1
66 97301 1 1 85 PHE H H 31.048 6.711 -8.029 1.00 . A A . 102 PHE H 1 1
66 97302 1 1 85 PHE HA H 33.723 7.483 -7.220 1.00 . A A . 102 PHE HA 1 1
66 97303 1 1 85 PHE HB2 H 34.856 5.588 -8.143 1.00 . A A . 102 PHE HB2 1 1
66 97304 1 1 85 PHE HB3 H 33.644 4.983 -7.012 1.00 . A A . 102 PHE HB3 1 1
66 97305 1 1 85 PHE HD1 H 31.520 4.007 -7.862 1.00 . A A . 102 PHE HD1 1 1
66 97306 1 1 85 PHE HD2 H 34.759 5.000 -10.439 1.00 . A A . 102 PHE HD2 1 1
66 97307 1 1 85 PHE HE1 H 30.562 2.569 -9.614 1.00 . A A . 102 PHE HE1 1 1
66 97308 1 1 85 PHE HE2 H 33.805 3.565 -12.195 1.00 . A A . 102 PHE HE2 1 1
66 97309 1 1 85 PHE HZ H 31.704 2.348 -11.784 1.00 . A A . 102 PHE HZ 1 1
66 97310 1 1 85 PHE N N 31.790 6.785 -7.394 1.00 . A A . 102 PHE N 1 1
66 97311 1 1 85 PHE O O 32.394 7.159 -10.160 1.00 . A A . 102 PHE O 1 1
66 97312 1 1 86 GLN C C 35.547 9.912 -10.823 1.00 . A A . 103 GLN C 1 1
66 97313 1 1 86 GLN CA C 34.225 9.155 -10.747 1.00 . A A . 103 GLN CA 1 1
66 97314 1 1 86 GLN CB C 33.058 10.124 -10.945 1.00 . A A . 103 GLN CB 1 1
66 97315 1 1 86 GLN CD C 32.004 12.241 -10.057 1.00 . A A . 103 GLN CD 1 1
66 97316 1 1 86 GLN CG C 32.751 10.966 -9.718 1.00 . A A . 103 GLN CG 1 1
66 97317 1 1 86 GLN H H 34.696 8.699 -8.735 1.00 . A A . 103 GLN H 1 1
66 97318 1 1 86 GLN HA H 34.203 8.414 -11.531 1.00 . A A . 103 GLN HA 1 1
66 97319 1 1 86 GLN HB2 H 33.303 10.794 -11.770 1.00 . A A . 103 GLN HB2 1 1
66 97320 1 1 86 GLN HB3 H 32.174 9.555 -11.195 1.00 . A A . 103 GLN HB3 1 1
66 97321 1 1 86 GLN HE21 H 33.301 13.312 -8.998 1.00 . A A . 103 GLN HE21 1 1
66 97322 1 1 86 GLN HE22 H 32.032 14.205 -9.757 1.00 . A A . 103 GLN HE22 1 1
66 97323 1 1 86 GLN HG2 H 32.144 10.376 -9.031 1.00 . A A . 103 GLN HG2 1 1
66 97324 1 1 86 GLN HG3 H 33.681 11.229 -9.236 1.00 . A A . 103 GLN HG3 1 1
66 97325 1 1 86 GLN N N 34.096 8.461 -9.472 1.00 . A A . 103 GLN N 1 1
66 97326 1 1 86 GLN NE2 N 32.494 13.367 -9.552 1.00 . A A . 103 GLN NE2 1 1
66 97327 1 1 86 GLN O O 35.645 10.945 -11.486 1.00 . A A . 103 GLN O 1 1
66 97328 1 1 86 GLN OE1 O 30.996 12.215 -10.765 1.00 . A A . 103 GLN OE1 1 1
66 97329 1 1 87 SER C C 38.915 9.122 -10.793 1.00 . A A . 104 SER C 1 1
66 97330 1 1 87 SER CA C 37.877 10.021 -10.126 1.00 . A A . 104 SER CA 1 1
66 97331 1 1 87 SER CB C 38.302 10.334 -8.690 1.00 . A A . 104 SER CB 1 1
66 97332 1 1 87 SER H H 36.420 8.566 -9.630 1.00 . A A . 104 SER H 1 1
66 97333 1 1 87 SER HA H 37.808 10.944 -10.682 1.00 . A A . 104 SER HA 1 1
66 97334 1 1 87 SER HB2 H 38.804 9.463 -8.270 1.00 . A A . 104 SER HB2 1 1
66 97335 1 1 87 SER HB3 H 38.981 11.173 -8.694 1.00 . A A . 104 SER HB3 1 1
66 97336 1 1 87 SER HG H 36.762 9.845 -7.581 1.00 . A A . 104 SER HG 1 1
66 97337 1 1 87 SER N N 36.561 9.391 -10.140 1.00 . A A . 104 SER N 1 1
66 97338 1 1 87 SER O O 38.977 7.922 -10.525 1.00 . A A . 104 SER O 1 1
66 97339 1 1 87 SER OG O 37.181 10.654 -7.885 1.00 . A A . 104 SER OG 1 1
66 97340 1 1 88 LEU C C 41.657 9.906 -13.173 1.00 . A A . 105 LEU C 1 1
66 97341 1 1 88 LEU CA C 40.765 8.968 -12.367 1.00 . A A . 105 LEU CA 1 1
66 97342 1 1 88 LEU CB C 40.133 7.926 -13.290 1.00 . A A . 105 LEU CB 1 1
66 97343 1 1 88 LEU CD1 C 40.710 5.489 -13.170 1.00 . A A . 105 LEU CD1 1 1
66 97344 1 1 88 LEU CD2 C 41.002 6.736 -15.318 1.00 . A A . 105 LEU CD2 1 1
66 97345 1 1 88 LEU CG C 41.066 6.826 -13.801 1.00 . A A . 105 LEU CG 1 1
66 97346 1 1 88 LEU H H 39.631 10.672 -11.832 1.00 . A A . 105 LEU H 1 1
66 97347 1 1 88 LEU HA H 41.370 8.462 -11.628 1.00 . A A . 105 LEU HA 1 1
66 97348 1 1 88 LEU HB2 H 39.320 7.447 -12.744 1.00 . A A . 105 LEU HB2 1 1
66 97349 1 1 88 LEU HB3 H 39.733 8.446 -14.149 1.00 . A A . 105 LEU HB3 1 1
66 97350 1 1 88 LEU HD11 H 41.614 4.939 -12.958 1.00 . A A . 105 LEU HD11 1 1
66 97351 1 1 88 LEU HD12 H 40.094 4.922 -13.851 1.00 . A A . 105 LEU HD12 1 1
66 97352 1 1 88 LEU HD13 H 40.167 5.658 -12.251 1.00 . A A . 105 LEU HD13 1 1
66 97353 1 1 88 LEU HD21 H 40.872 7.725 -15.733 1.00 . A A . 105 LEU HD21 1 1
66 97354 1 1 88 LEU HD22 H 40.169 6.112 -15.607 1.00 . A A . 105 LEU HD22 1 1
66 97355 1 1 88 LEU HD23 H 41.921 6.306 -15.692 1.00 . A A . 105 LEU HD23 1 1
66 97356 1 1 88 LEU HG H 42.082 7.067 -13.521 1.00 . A A . 105 LEU HG 1 1
66 97357 1 1 88 LEU N N 39.728 9.712 -11.661 1.00 . A A . 105 LEU N 1 1
66 97358 1 1 88 LEU O O 41.192 10.583 -14.089 1.00 . A A . 105 LEU O 1 1
66 97359 1 1 89 GLU C C 45.220 10.064 -13.738 1.00 . A A . 106 GLU C 1 1
66 97360 1 1 89 GLU CA C 43.896 10.793 -13.521 1.00 . A A . 106 GLU CA 1 1
66 97361 1 1 89 GLU CB C 44.134 12.079 -12.728 1.00 . A A . 106 GLU CB 1 1
66 97362 1 1 89 GLU CD C 43.056 14.260 -12.051 1.00 . A A . 106 GLU CD 1 1
66 97363 1 1 89 GLU CG C 43.232 13.228 -13.146 1.00 . A A . 106 GLU CG 1 1
66 97364 1 1 89 GLU H H 43.251 9.375 -12.088 1.00 . A A . 106 GLU H 1 1
66 97365 1 1 89 GLU HA H 43.478 11.046 -14.483 1.00 . A A . 106 GLU HA 1 1
66 97366 1 1 89 GLU HB2 H 43.958 11.869 -11.673 1.00 . A A . 106 GLU HB2 1 1
66 97367 1 1 89 GLU HB3 H 45.161 12.386 -12.865 1.00 . A A . 106 GLU HB3 1 1
66 97368 1 1 89 GLU HE2 H 42.888 14.573 -10.227 1.00 . A A . 106 GLU HE2 1 1
66 97369 1 1 89 GLU HG2 H 43.666 13.715 -14.019 1.00 . A A . 106 GLU HG2 1 1
66 97370 1 1 89 GLU HG3 H 42.263 12.830 -13.407 1.00 . A A . 106 GLU HG3 1 1
66 97371 1 1 89 GLU N N 42.940 9.938 -12.827 1.00 . A A . 106 GLU N 1 1
66 97372 1 1 89 GLU O O 45.576 9.724 -14.867 1.00 . A A . 106 GLU O 1 1
66 97373 1 1 89 GLU OE1 O 42.974 15.463 -12.377 1.00 . A A . 106 GLU OE1 1 1
66 97374 1 1 89 GLU OE2 O 43.000 13.867 -10.867 1.00 . A A . 106 GLU OE2 1 1
66 97375 1 1 90 HIS C C 48.223 9.932 -13.562 1.00 . A A . 107 HIS C 1 1
66 97376 1 1 90 HIS CA C 47.228 9.140 -12.719 1.00 . A A . 107 HIS CA 1 1
66 97377 1 1 90 HIS CB C 47.049 7.738 -13.303 1.00 . A A . 107 HIS CB 1 1
66 97378 1 1 90 HIS CD2 C 45.985 6.269 -11.450 1.00 . A A . 107 HIS CD2 1 1
66 97379 1 1 90 HIS CE1 C 47.714 4.992 -11.020 1.00 . A A . 107 HIS CE1 1 1
66 97380 1 1 90 HIS CG C 46.991 6.659 -12.265 1.00 . A A . 107 HIS CG 1 1
66 97381 1 1 90 HIS H H 45.607 10.124 -11.777 1.00 . A A . 107 HIS H 1 1
66 97382 1 1 90 HIS HA H 47.614 9.055 -11.714 1.00 . A A . 107 HIS HA 1 1
66 97383 1 1 90 HIS HB2 H 46.123 7.718 -13.879 1.00 . A A . 107 HIS HB2 1 1
66 97384 1 1 90 HIS HB3 H 47.876 7.522 -13.963 1.00 . A A . 107 HIS HB3 1 1
66 97385 1 1 90 HIS HD1 H 48.942 5.876 -12.396 1.00 . A A . 107 HIS HD1 1 1
66 97386 1 1 90 HIS HD2 H 44.991 6.694 -11.407 1.00 . A A . 107 HIS HD2 1 1
66 97387 1 1 90 HIS HE1 H 48.348 4.232 -10.589 1.00 . A A . 107 HIS HE1 1 1
66 97388 1 1 90 HIS HE2 H 45.933 4.731 -9.983 1.00 . A A . 107 HIS HE2 1 1
66 97389 1 1 90 HIS N N 45.944 9.827 -12.648 1.00 . A A . 107 HIS N 1 1
66 97390 1 1 90 HIS ND1 N 48.061 5.841 -11.970 1.00 . A A . 107 HIS ND1 1 1
66 97391 1 1 90 HIS NE2 N 46.459 5.231 -10.686 1.00 . A A . 107 HIS NE2 1 1
66 97392 1 1 90 HIS O O 47.883 10.969 -14.131 1.00 . A A . 107 HIS O 1 1
66 97393 1 1 91 HIS C C 51.290 9.084 -15.233 1.00 . A A . 108 HIS C 1 1
66 97394 1 1 91 HIS CA C 50.500 10.097 -14.410 1.00 . A A . 108 HIS CA 1 1
66 97395 1 1 91 HIS CB C 51.442 10.864 -13.482 1.00 . A A . 108 HIS CB 1 1
66 97396 1 1 91 HIS CD2 C 51.611 13.165 -14.666 1.00 . A A . 108 HIS CD2 1 1
66 97397 1 1 91 HIS CE1 C 50.923 14.428 -13.012 1.00 . A A . 108 HIS CE1 1 1
66 97398 1 1 91 HIS CG C 51.338 12.352 -13.619 1.00 . A A . 108 HIS CG 1 1
66 97399 1 1 91 HIS H H 49.665 8.605 -13.161 1.00 . A A . 108 HIS H 1 1
66 97400 1 1 91 HIS HA H 50.023 10.795 -15.082 1.00 . A A . 108 HIS HA 1 1
66 97401 1 1 91 HIS HB2 H 51.212 10.592 -12.452 1.00 . A A . 108 HIS HB2 1 1
66 97402 1 1 91 HIS HB3 H 52.462 10.580 -13.701 1.00 . A A . 108 HIS HB3 1 1
66 97403 1 1 91 HIS HD1 H 50.637 12.881 -11.704 1.00 . A A . 108 HIS HD1 1 1
66 97404 1 1 91 HIS HD2 H 51.970 12.861 -15.639 1.00 . A A . 108 HIS HD2 1 1
66 97405 1 1 91 HIS HE1 H 50.638 15.290 -12.426 1.00 . A A . 108 HIS HE1 1 1
66 97406 1 1 91 HIS HE2 H 51.452 15.279 -14.831 1.00 . A A . 108 HIS HE2 1 1
66 97407 1 1 91 HIS N N 49.455 9.435 -13.637 1.00 . A A . 108 HIS N 1 1
66 97408 1 1 91 HIS ND1 N 50.911 13.174 -12.598 1.00 . A A . 108 HIS ND1 1 1
66 97409 1 1 91 HIS NE2 N 51.344 14.451 -14.263 1.00 . A A . 108 HIS NE2 1 1
66 97410 1 1 91 HIS O O 51.214 7.879 -14.993 1.00 . A A . 108 HIS O 1 1
66 97411 1 1 92 HIS C C 53.881 9.534 -17.841 1.00 . A A . 109 HIS C 1 1
66 97412 1 1 92 HIS CA C 52.853 8.719 -17.063 1.00 . A A . 109 HIS CA 1 1
66 97413 1 1 92 HIS CB C 51.956 7.950 -18.034 1.00 . A A . 109 HIS CB 1 1
66 97414 1 1 92 HIS CD2 C 50.057 9.546 -18.792 1.00 . A A . 109 HIS CD2 1 1
66 97415 1 1 92 HIS CE1 C 50.719 9.876 -20.856 1.00 . A A . 109 HIS CE1 1 1
66 97416 1 1 92 HIS CG C 51.193 8.833 -18.973 1.00 . A A . 109 HIS CG 1 1
66 97417 1 1 92 HIS H H 52.068 10.550 -16.347 1.00 . A A . 109 HIS H 1 1
66 97418 1 1 92 HIS HA H 53.373 8.015 -16.433 1.00 . A A . 109 HIS HA 1 1
66 97419 1 1 92 HIS HB2 H 52.578 7.274 -18.620 1.00 . A A . 109 HIS HB2 1 1
66 97420 1 1 92 HIS HB3 H 51.241 7.369 -17.469 1.00 . A A . 109 HIS HB3 1 1
66 97421 1 1 92 HIS HD1 H 52.374 8.681 -20.711 1.00 . A A . 109 HIS HD1 1 1
66 97422 1 1 92 HIS HD2 H 49.473 9.602 -17.883 1.00 . A A . 109 HIS HD2 1 1
66 97423 1 1 92 HIS HE1 H 50.770 10.229 -21.874 1.00 . A A . 109 HIS HE1 1 1
66 97424 1 1 92 HIS HE2 H 48.996 10.794 -20.145 1.00 . A A . 109 HIS HE2 1 1
66 97425 1 1 92 HIS N N 52.049 9.580 -16.205 1.00 . A A . 109 HIS N 1 1
66 97426 1 1 92 HIS ND1 N 51.582 9.060 -20.276 1.00 . A A . 109 HIS ND1 1 1
66 97427 1 1 92 HIS NE2 N 49.784 10.185 -19.975 1.00 . A A . 109 HIS NE2 1 1
66 97428 1 1 92 HIS O O 53.892 10.764 -17.777 1.00 . A A . 109 HIS O 1 1
66 97429 1 1 93 HIS C C 56.250 8.603 -20.505 1.00 . A A . 110 HIS C 1 1
66 97430 1 1 93 HIS CA C 55.781 9.501 -19.365 1.00 . A A . 110 HIS CA 1 1
66 97431 1 1 93 HIS CB C 56.966 9.880 -18.477 1.00 . A A . 110 HIS CB 1 1
66 97432 1 1 93 HIS CD2 C 56.992 11.520 -16.467 1.00 . A A . 110 HIS CD2 1 1
66 97433 1 1 93 HIS CE1 C 56.286 13.315 -17.509 1.00 . A A . 110 HIS CE1 1 1
66 97434 1 1 93 HIS CG C 56.788 11.184 -17.763 1.00 . A A . 110 HIS CG 1 1
66 97435 1 1 93 HIS H H 54.689 7.863 -18.586 1.00 . A A . 110 HIS H 1 1
66 97436 1 1 93 HIS HA H 55.354 10.399 -19.783 1.00 . A A . 110 HIS HA 1 1
66 97437 1 1 93 HIS HB2 H 57.109 9.094 -17.736 1.00 . A A . 110 HIS HB2 1 1
66 97438 1 1 93 HIS HB3 H 57.856 9.954 -19.087 1.00 . A A . 110 HIS HB3 1 1
66 97439 1 1 93 HIS HD1 H 56.110 12.411 -19.336 1.00 . A A . 110 HIS HD1 1 1
66 97440 1 1 93 HIS HD2 H 57.342 10.864 -15.682 1.00 . A A . 110 HIS HD2 1 1
66 97441 1 1 93 HIS HE1 H 55.976 14.328 -17.715 1.00 . A A . 110 HIS HE1 1 1
66 97442 1 1 93 HIS HE2 H 56.728 13.386 -15.481 1.00 . A A . 110 HIS HE2 1 1
66 97443 1 1 93 HIS N N 54.747 8.841 -18.575 1.00 . A A . 110 HIS N 1 1
66 97444 1 1 93 HIS ND1 N 56.344 12.331 -18.388 1.00 . A A . 110 HIS ND1 1 1
66 97445 1 1 93 HIS NE2 N 56.674 12.850 -16.336 1.00 . A A . 110 HIS NE2 1 1
66 97446 1 1 93 HIS O O 56.096 7.382 -20.451 1.00 . A A . 110 HIS O 1 1
66 97447 1 1 94 HIS C C 58.086 9.383 -23.638 1.00 . A A . 111 HIS C 1 1
66 97448 1 1 94 HIS CA C 57.313 8.469 -22.690 1.00 . A A . 111 HIS CA 1 1
66 97449 1 1 94 HIS CB C 56.150 7.811 -23.432 1.00 . A A . 111 HIS CB 1 1
66 97450 1 1 94 HIS CD2 C 54.748 9.978 -23.688 1.00 . A A . 111 HIS CD2 1 1
66 97451 1 1 94 HIS CE1 C 53.967 9.618 -25.704 1.00 . A A . 111 HIS CE1 1 1
66 97452 1 1 94 HIS CG C 55.240 8.790 -24.109 1.00 . A A . 111 HIS CG 1 1
66 97453 1 1 94 HIS H H 56.917 10.190 -21.522 1.00 . A A . 111 HIS H 1 1
66 97454 1 1 94 HIS HA H 57.980 7.700 -22.329 1.00 . A A . 111 HIS HA 1 1
66 97455 1 1 94 HIS HB2 H 56.556 7.135 -24.185 1.00 . A A . 111 HIS HB2 1 1
66 97456 1 1 94 HIS HB3 H 55.561 7.240 -22.730 1.00 . A A . 111 HIS HB3 1 1
66 97457 1 1 94 HIS HD1 H 54.907 7.818 -25.948 1.00 . A A . 111 HIS HD1 1 1
66 97458 1 1 94 HIS HD2 H 54.940 10.450 -22.734 1.00 . A A . 111 HIS HD2 1 1
66 97459 1 1 94 HIS HE1 H 53.436 9.738 -26.637 1.00 . A A . 111 HIS HE1 1 1
66 97460 1 1 94 HIS HE2 H 53.455 11.348 -24.672 1.00 . A A . 111 HIS HE2 1 1
66 97461 1 1 94 HIS N N 56.822 9.215 -21.537 1.00 . A A . 111 HIS N 1 1
66 97462 1 1 94 HIS ND1 N 54.732 8.593 -25.375 1.00 . A A . 111 HIS ND1 1 1
66 97463 1 1 94 HIS NE2 N 53.959 10.473 -24.696 1.00 . A A . 111 HIS NE2 1 1
66 97464 1 1 94 HIS O O 58.048 10.606 -23.506 1.00 . A A . 111 HIS O 1 1
66 97465 1 1 95 HIS C C 60.502 10.519 -24.860 1.00 . A A . 112 HIS C 1 1
66 97466 1 1 95 HIS CA C 59.568 9.538 -25.562 1.00 . A A . 112 HIS CA 1 1
66 97467 1 1 95 HIS CB C 58.642 10.293 -26.517 1.00 . A A . 112 HIS CB 1 1
66 97468 1 1 95 HIS CD2 C 60.578 10.542 -28.226 1.00 . A A . 112 HIS CD2 1 1
66 97469 1 1 95 HIS CE1 C 59.467 11.548 -29.825 1.00 . A A . 112 HIS CE1 1 1
66 97470 1 1 95 HIS CG C 59.301 10.691 -27.802 1.00 . A A . 112 HIS CG 1 1
66 97471 1 1 95 HIS H H 58.778 7.801 -24.646 1.00 . A A . 112 HIS H 1 1
66 97472 1 1 95 HIS HA H 60.163 8.838 -26.131 1.00 . A A . 112 HIS HA 1 1
66 97473 1 1 95 HIS HB2 H 57.787 9.657 -26.746 1.00 . A A . 112 HIS HB2 1 1
66 97474 1 1 95 HIS HB3 H 58.290 11.192 -26.031 1.00 . A A . 112 HIS HB3 1 1
66 97475 1 1 95 HIS HD1 H 57.683 11.573 -28.823 1.00 . A A . 112 HIS HD1 1 1
66 97476 1 1 95 HIS HD2 H 61.387 10.083 -27.675 1.00 . A A . 112 HIS HD2 1 1
66 97477 1 1 95 HIS HE1 H 59.220 12.028 -30.760 1.00 . A A . 112 HIS HE1 1 1
66 97478 1 1 95 HIS HE2 H 61.485 11.117 -30.059 1.00 . A A . 112 HIS HE2 1 1
66 97479 1 1 95 HIS N N 58.786 8.779 -24.593 1.00 . A A . 112 HIS N 1 1
66 97480 1 1 95 HIS ND1 N 58.631 11.324 -28.827 1.00 . A A . 112 HIS ND1 1 1
66 97481 1 1 95 HIS NE2 N 60.655 11.082 -29.485 1.00 . A A . 112 HIS NE2 1 1
66 97482 1 1 95 HIS O O 61.721 10.342 -24.865 1.00 . A A . 112 HIS O 1 1
67 97483 1 1 1 MET C C -66.783 -1.087 -16.578 1.00 . A A . 18 MET C 1 1
67 97484 1 1 1 MET CA C -67.366 -2.471 -16.844 1.00 . A A . 18 MET CA 1 1
67 97485 1 1 1 MET CB C -66.440 -3.546 -16.275 1.00 . A A . 18 MET CB 1 1
67 97486 1 1 1 MET CE C -68.551 -6.604 -15.261 1.00 . A A . 18 MET CE 1 1
67 97487 1 1 1 MET CG C -67.032 -4.293 -15.090 1.00 . A A . 18 MET CG 1 1
67 97488 1 1 1 MET H1 H -67.200 -3.486 -18.694 1.00 . A A . 18 MET H1 1 1
67 97489 1 1 1 MET HA H -68.328 -2.542 -16.359 1.00 . A A . 18 MET HA 1 1
67 97490 1 1 1 MET HB2 H -66.224 -4.266 -17.064 1.00 . A A . 18 MET HB2 1 1
67 97491 1 1 1 MET HB3 H -65.520 -3.080 -15.954 1.00 . A A . 18 MET HB3 1 1
67 97492 1 1 1 MET HE1 H -68.777 -7.150 -14.356 1.00 . A A . 18 MET HE1 1 1
67 97493 1 1 1 MET HE2 H -69.191 -5.738 -15.328 1.00 . A A . 18 MET HE2 1 1
67 97494 1 1 1 MET HE3 H -68.716 -7.243 -16.117 1.00 . A A . 18 MET HE3 1 1
67 97495 1 1 1 MET HG2 H -66.541 -3.956 -14.177 1.00 . A A . 18 MET HG2 1 1
67 97496 1 1 1 MET HG3 H -68.085 -4.062 -15.027 1.00 . A A . 18 MET HG3 1 1
67 97497 1 1 1 MET N N -67.570 -2.682 -18.273 1.00 . A A . 18 MET N 1 1
67 97498 1 1 1 MET O O -67.374 -0.281 -15.857 1.00 . A A . 18 MET O 1 1
67 97499 1 1 1 MET SD S -66.838 -6.081 -15.230 1.00 . A A . 18 MET SD 1 1
67 97500 1 1 2 LEU C C -65.322 1.429 -18.118 1.00 . A A . 19 LEU C 1 1
67 97501 1 1 2 LEU CA C -64.957 0.470 -16.988 1.00 . A A . 19 LEU CA 1 1
67 97502 1 1 2 LEU CB C -63.440 0.281 -16.934 1.00 . A A . 19 LEU CB 1 1
67 97503 1 1 2 LEU CD1 C -62.776 0.701 -14.554 1.00 . A A . 19 LEU CD1 1 1
67 97504 1 1 2 LEU CD2 C -61.227 1.335 -16.413 1.00 . A A . 19 LEU CD2 1 1
67 97505 1 1 2 LEU CG C -62.682 1.209 -15.985 1.00 . A A . 19 LEU CG 1 1
67 97506 1 1 2 LEU H H -65.199 -1.498 -17.726 1.00 . A A . 19 LEU H 1 1
67 97507 1 1 2 LEU HA H -65.293 0.892 -16.052 1.00 . A A . 19 LEU HA 1 1
67 97508 1 1 2 LEU HB2 H -63.243 -0.745 -16.625 1.00 . A A . 19 LEU HB2 1 1
67 97509 1 1 2 LEU HB3 H -63.052 0.437 -17.931 1.00 . A A . 19 LEU HB3 1 1
67 97510 1 1 2 LEU HD11 H -62.648 1.526 -13.869 1.00 . A A . 19 LEU HD11 1 1
67 97511 1 1 2 LEU HD12 H -62.003 -0.033 -14.381 1.00 . A A . 19 LEU HD12 1 1
67 97512 1 1 2 LEU HD13 H -63.744 0.249 -14.396 1.00 . A A . 19 LEU HD13 1 1
67 97513 1 1 2 LEU HD21 H -61.138 2.111 -17.159 1.00 . A A . 19 LEU HD21 1 1
67 97514 1 1 2 LEU HD22 H -60.890 0.396 -16.828 1.00 . A A . 19 LEU HD22 1 1
67 97515 1 1 2 LEU HD23 H -60.621 1.589 -15.555 1.00 . A A . 19 LEU HD23 1 1
67 97516 1 1 2 LEU HG H -63.128 2.193 -16.019 1.00 . A A . 19 LEU HG 1 1
67 97517 1 1 2 LEU N N -65.621 -0.817 -17.163 1.00 . A A . 19 LEU N 1 1
67 97518 1 1 2 LEU O O -65.616 1.005 -19.235 1.00 . A A . 19 LEU O 1 1
67 97519 1 1 3 VAL C C -64.392 4.568 -19.172 1.00 . A A . 20 VAL C 1 1
67 97520 1 1 3 VAL CA C -65.622 3.743 -18.809 1.00 . A A . 20 VAL CA 1 1
67 97521 1 1 3 VAL CB C -66.728 4.687 -18.302 1.00 . A A . 20 VAL CB 1 1
67 97522 1 1 3 VAL CG1 C -66.263 5.438 -17.063 1.00 . A A . 20 VAL CG1 1 1
67 97523 1 1 3 VAL CG2 C -67.145 5.657 -19.398 1.00 . A A . 20 VAL CG2 1 1
67 97524 1 1 3 VAL H H -65.055 3.001 -16.910 1.00 . A A . 20 VAL H 1 1
67 97525 1 1 3 VAL HA H -65.983 3.244 -19.697 1.00 . A A . 20 VAL HA 1 1
67 97526 1 1 3 VAL HB H -67.587 4.090 -18.032 1.00 . A A . 20 VAL HB 1 1
67 97527 1 1 3 VAL HG11 H -67.072 6.047 -16.687 1.00 . A A . 20 VAL HG11 1 1
67 97528 1 1 3 VAL HG12 H -65.961 4.730 -16.305 1.00 . A A . 20 VAL HG12 1 1
67 97529 1 1 3 VAL HG13 H -65.425 6.070 -17.319 1.00 . A A . 20 VAL HG13 1 1
67 97530 1 1 3 VAL HG21 H -68.212 5.815 -19.351 1.00 . A A . 20 VAL HG21 1 1
67 97531 1 1 3 VAL HG22 H -66.636 6.600 -19.258 1.00 . A A . 20 VAL HG22 1 1
67 97532 1 1 3 VAL HG23 H -66.883 5.246 -20.362 1.00 . A A . 20 VAL HG23 1 1
67 97533 1 1 3 VAL N N -65.297 2.723 -17.818 1.00 . A A . 20 VAL N 1 1
67 97534 1 1 3 VAL O O -63.564 4.880 -18.315 1.00 . A A . 20 VAL O 1 1
67 97535 1 1 4 LEU C C -63.341 7.186 -20.600 1.00 . A A . 21 LEU C 1 1
67 97536 1 1 4 LEU CA C -63.148 5.709 -20.926 1.00 . A A . 21 LEU CA 1 1
67 97537 1 1 4 LEU CB C -62.974 5.525 -22.435 1.00 . A A . 21 LEU CB 1 1
67 97538 1 1 4 LEU CD1 C -61.520 5.055 -24.421 1.00 . A A . 21 LEU CD1 1 1
67 97539 1 1 4 LEU CD2 C -60.694 6.555 -22.599 1.00 . A A . 21 LEU CD2 1 1
67 97540 1 1 4 LEU CG C -61.540 5.333 -22.926 1.00 . A A . 21 LEU CG 1 1
67 97541 1 1 4 LEU H H -64.968 4.640 -21.085 1.00 . A A . 21 LEU H 1 1
67 97542 1 1 4 LEU HA H -62.260 5.355 -20.424 1.00 . A A . 21 LEU HA 1 1
67 97543 1 1 4 LEU HB2 H -63.548 4.648 -22.733 1.00 . A A . 21 LEU HB2 1 1
67 97544 1 1 4 LEU HB3 H -63.377 6.401 -22.922 1.00 . A A . 21 LEU HB3 1 1
67 97545 1 1 4 LEU HD11 H -60.696 4.397 -24.655 1.00 . A A . 21 LEU HD11 1 1
67 97546 1 1 4 LEU HD12 H -61.402 5.984 -24.959 1.00 . A A . 21 LEU HD12 1 1
67 97547 1 1 4 LEU HD13 H -62.449 4.588 -24.713 1.00 . A A . 21 LEU HD13 1 1
67 97548 1 1 4 LEU HD21 H -61.334 7.348 -22.240 1.00 . A A . 21 LEU HD21 1 1
67 97549 1 1 4 LEU HD22 H -60.177 6.884 -23.488 1.00 . A A . 21 LEU HD22 1 1
67 97550 1 1 4 LEU HD23 H -59.974 6.300 -21.835 1.00 . A A . 21 LEU HD23 1 1
67 97551 1 1 4 LEU HG H -61.104 4.479 -22.424 1.00 . A A . 21 LEU HG 1 1
67 97552 1 1 4 LEU N N -64.277 4.918 -20.448 1.00 . A A . 21 LEU N 1 1
67 97553 1 1 4 LEU O O -64.378 7.771 -20.915 1.00 . A A . 21 LEU O 1 1
67 97554 1 1 5 ASP C C -61.018 9.846 -19.740 1.00 . A A . 22 ASP C 1 1
67 97555 1 1 5 ASP CA C -62.392 9.195 -19.607 1.00 . A A . 22 ASP CA 1 1
67 97556 1 1 5 ASP CB C -62.910 9.353 -18.176 1.00 . A A . 22 ASP CB 1 1
67 97557 1 1 5 ASP CG C -62.377 8.281 -17.247 1.00 . A A . 22 ASP CG 1 1
67 97558 1 1 5 ASP H H -61.534 7.264 -19.749 1.00 . A A . 22 ASP H 1 1
67 97559 1 1 5 ASP HA H -63.076 9.685 -20.283 1.00 . A A . 22 ASP HA 1 1
67 97560 1 1 5 ASP HB2 H -62.605 10.329 -17.799 1.00 . A A . 22 ASP HB2 1 1
67 97561 1 1 5 ASP HB3 H -63.988 9.296 -18.182 1.00 . A A . 22 ASP HB3 1 1
67 97562 1 1 5 ASP HD2 H -62.698 6.650 -16.416 1.00 . A A . 22 ASP HD2 1 1
67 97563 1 1 5 ASP N N -62.335 7.784 -19.972 1.00 . A A . 22 ASP N 1 1
67 97564 1 1 5 ASP O O -60.872 10.882 -20.390 1.00 . A A . 22 ASP O 1 1
67 97565 1 1 5 ASP OD1 O -61.239 8.435 -16.752 1.00 . A A . 22 ASP OD1 1 1
67 97566 1 1 5 ASP OD2 O -63.097 7.288 -17.012 1.00 . A A . 22 ASP OD2 1 1
67 97567 1 1 6 PHE C C -57.648 8.684 -18.759 1.00 . A A . 23 PHE C 1 1
67 97568 1 1 6 PHE CA C -58.655 9.755 -19.165 1.00 . A A . 23 PHE CA 1 1
67 97569 1 1 6 PHE CB C -58.521 10.972 -18.246 1.00 . A A . 23 PHE CB 1 1
67 97570 1 1 6 PHE CD1 C -58.022 10.033 -15.973 1.00 . A A . 23 PHE CD1 1 1
67 97571 1 1 6 PHE CD2 C -60.133 11.084 -16.327 1.00 . A A . 23 PHE CD2 1 1
67 97572 1 1 6 PHE CE1 C -58.367 9.773 -14.660 1.00 . A A . 23 PHE CE1 1 1
67 97573 1 1 6 PHE CE2 C -60.483 10.827 -15.014 1.00 . A A . 23 PHE CE2 1 1
67 97574 1 1 6 PHE CG C -58.899 10.690 -16.820 1.00 . A A . 23 PHE CG 1 1
67 97575 1 1 6 PHE CZ C -59.599 10.170 -14.181 1.00 . A A . 23 PHE CZ 1 1
67 97576 1 1 6 PHE H H -60.197 8.412 -18.615 1.00 . A A . 23 PHE H 1 1
67 97577 1 1 6 PHE HA H -58.452 10.057 -20.180 1.00 . A A . 23 PHE HA 1 1
67 97578 1 1 6 PHE HB2 H -57.487 11.316 -18.272 1.00 . A A . 23 PHE HB2 1 1
67 97579 1 1 6 PHE HB3 H -59.159 11.761 -18.611 1.00 . A A . 23 PHE HB3 1 1
67 97580 1 1 6 PHE HD1 H -57.057 9.722 -16.348 1.00 . A A . 23 PHE HD1 1 1
67 97581 1 1 6 PHE HD2 H -60.826 11.597 -16.978 1.00 . A A . 23 PHE HD2 1 1
67 97582 1 1 6 PHE HE1 H -57.673 9.259 -14.011 1.00 . A A . 23 PHE HE1 1 1
67 97583 1 1 6 PHE HE2 H -61.448 11.137 -14.641 1.00 . A A . 23 PHE HE2 1 1
67 97584 1 1 6 PHE HZ H -59.871 9.969 -13.155 1.00 . A A . 23 PHE HZ 1 1
67 97585 1 1 6 PHE N N -60.017 9.234 -19.118 1.00 . A A . 23 PHE N 1 1
67 97586 1 1 6 PHE O O -57.936 7.833 -17.918 1.00 . A A . 23 PHE O 1 1
67 97587 1 1 7 ASN C C -54.052 8.445 -19.000 1.00 . A A . 24 ASN C 1 1
67 97588 1 1 7 ASN CA C -55.415 7.765 -19.067 1.00 . A A . 24 ASN CA 1 1
67 97589 1 1 7 ASN CB C -55.395 6.660 -20.125 1.00 . A A . 24 ASN CB 1 1
67 97590 1 1 7 ASN CG C -54.625 5.437 -19.670 1.00 . A A . 24 ASN CG 1 1
67 97591 1 1 7 ASN H H -56.295 9.434 -20.025 1.00 . A A . 24 ASN H 1 1
67 97592 1 1 7 ASN HA H -55.632 7.326 -18.105 1.00 . A A . 24 ASN HA 1 1
67 97593 1 1 7 ASN HB2 H -56.422 6.368 -20.345 1.00 . A A . 24 ASN HB2 1 1
67 97594 1 1 7 ASN HB3 H -54.935 7.040 -21.025 1.00 . A A . 24 ASN HB3 1 1
67 97595 1 1 7 ASN HD21 H -54.218 4.960 -21.558 1.00 . A A . 24 ASN HD21 1 1
67 97596 1 1 7 ASN HD22 H -53.585 3.889 -20.359 1.00 . A A . 24 ASN HD22 1 1
67 97597 1 1 7 ASN N N -56.465 8.732 -19.363 1.00 . A A . 24 ASN N 1 1
67 97598 1 1 7 ASN ND2 N -54.088 4.686 -20.626 1.00 . A A . 24 ASN ND2 1 1
67 97599 1 1 7 ASN O O -53.060 7.921 -19.505 1.00 . A A . 24 ASN O 1 1
67 97600 1 1 7 ASN OD1 O -54.512 5.169 -18.473 1.00 . A A . 24 ASN OD1 1 1
67 97601 1 1 8 ASN C C -51.816 9.681 -17.271 1.00 . A A . 25 ASN C 1 1
67 97602 1 1 8 ASN CA C -52.769 10.371 -18.241 1.00 . A A . 25 ASN CA 1 1
67 97603 1 1 8 ASN CB C -53.061 11.794 -17.762 1.00 . A A . 25 ASN CB 1 1
67 97604 1 1 8 ASN CG C -53.572 12.687 -18.877 1.00 . A A . 25 ASN CG 1 1
67 97605 1 1 8 ASN H H -54.836 9.984 -17.992 1.00 . A A . 25 ASN H 1 1
67 97606 1 1 8 ASN HA H -52.304 10.416 -19.214 1.00 . A A . 25 ASN HA 1 1
67 97607 1 1 8 ASN HB2 H -53.812 11.751 -16.973 1.00 . A A . 25 ASN HB2 1 1
67 97608 1 1 8 ASN HB3 H -52.154 12.227 -17.366 1.00 . A A . 25 ASN HB3 1 1
67 97609 1 1 8 ASN HD21 H -53.871 14.169 -17.587 1.00 . A A . 25 ASN HD21 1 1
67 97610 1 1 8 ASN HD22 H -54.280 14.509 -19.231 1.00 . A A . 25 ASN HD22 1 1
67 97611 1 1 8 ASN N N -54.011 9.617 -18.374 1.00 . A A . 25 ASN N 1 1
67 97612 1 1 8 ASN ND2 N -53.945 13.912 -18.530 1.00 . A A . 25 ASN ND2 1 1
67 97613 1 1 8 ASN O O -52.176 9.393 -16.130 1.00 . A A . 25 ASN O 1 1
67 97614 1 1 8 ASN OD1 O -53.628 12.277 -20.037 1.00 . A A . 25 ASN OD1 1 1
67 97615 1 1 9 ILE C C -48.344 9.631 -16.768 1.00 . A A . 26 ILE C 1 1
67 97616 1 1 9 ILE CA C -49.592 8.764 -16.906 1.00 . A A . 26 ILE CA 1 1
67 97617 1 1 9 ILE CB C -49.190 7.395 -17.484 1.00 . A A . 26 ILE CB 1 1
67 97618 1 1 9 ILE CD1 C -47.614 6.722 -19.366 1.00 . A A . 26 ILE CD1 1 1
67 97619 1 1 9 ILE CG1 C -48.828 7.529 -18.965 1.00 . A A . 26 ILE CG1 1 1
67 97620 1 1 9 ILE CG2 C -50.317 6.390 -17.298 1.00 . A A . 26 ILE CG2 1 1
67 97621 1 1 9 ILE H H -50.370 9.671 -18.652 1.00 . A A . 26 ILE H 1 1
67 97622 1 1 9 ILE HA H -50.018 8.607 -15.925 1.00 . A A . 26 ILE HA 1 1
67 97623 1 1 9 ILE HB H -48.327 7.038 -16.942 1.00 . A A . 26 ILE HB 1 1
67 97624 1 1 9 ILE HD11 H -47.008 6.525 -18.495 1.00 . A A . 26 ILE HD11 1 1
67 97625 1 1 9 ILE HD12 H -47.930 5.787 -19.805 1.00 . A A . 26 ILE HD12 1 1
67 97626 1 1 9 ILE HD13 H -47.034 7.279 -20.088 1.00 . A A . 26 ILE HD13 1 1
67 97627 1 1 9 ILE HG12 H -49.678 7.192 -19.558 1.00 . A A . 26 ILE HG12 1 1
67 97628 1 1 9 ILE HG13 H -48.626 8.567 -19.186 1.00 . A A . 26 ILE HG13 1 1
67 97629 1 1 9 ILE HG21 H -50.252 5.630 -18.062 1.00 . A A . 26 ILE HG21 1 1
67 97630 1 1 9 ILE HG22 H -50.229 5.929 -16.325 1.00 . A A . 26 ILE HG22 1 1
67 97631 1 1 9 ILE HG23 H -51.267 6.896 -17.374 1.00 . A A . 26 ILE HG23 1 1
67 97632 1 1 9 ILE N N -50.597 9.418 -17.734 1.00 . A A . 26 ILE N 1 1
67 97633 1 1 9 ILE O O -47.931 10.297 -17.718 1.00 . A A . 26 ILE O 1 1
67 97634 1 1 10 ARG C C -45.387 9.498 -14.910 1.00 . A A . 27 ARG C 1 1
67 97635 1 1 10 ARG CA C -46.547 10.400 -15.318 1.00 . A A . 27 ARG CA 1 1
67 97636 1 1 10 ARG CB C -46.816 11.432 -14.222 1.00 . A A . 27 ARG CB 1 1
67 97637 1 1 10 ARG CD C -47.201 13.799 -14.974 1.00 . A A . 27 ARG CD 1 1
67 97638 1 1 10 ARG CG C -46.177 12.785 -14.489 1.00 . A A . 27 ARG CG 1 1
67 97639 1 1 10 ARG CZ C -47.453 15.390 -16.831 1.00 . A A . 27 ARG CZ 1 1
67 97640 1 1 10 ARG H H -48.125 9.066 -14.862 1.00 . A A . 27 ARG H 1 1
67 97641 1 1 10 ARG HA H -46.283 10.916 -16.229 1.00 . A A . 27 ARG HA 1 1
67 97642 1 1 10 ARG HB2 H -47.894 11.571 -14.139 1.00 . A A . 27 ARG HB2 1 1
67 97643 1 1 10 ARG HB3 H -46.430 11.055 -13.286 1.00 . A A . 27 ARG HB3 1 1
67 97644 1 1 10 ARG HD2 H -48.091 13.269 -15.313 1.00 . A A . 27 ARG HD2 1 1
67 97645 1 1 10 ARG HD3 H -47.464 14.448 -14.150 1.00 . A A . 27 ARG HD3 1 1
67 97646 1 1 10 ARG HE H -45.726 14.577 -16.254 1.00 . A A . 27 ARG HE 1 1
67 97647 1 1 10 ARG HG2 H -45.725 13.151 -13.567 1.00 . A A . 27 ARG HG2 1 1
67 97648 1 1 10 ARG HG3 H -45.413 12.669 -15.243 1.00 . A A . 27 ARG HG3 1 1
67 97649 1 1 10 ARG HH11 H -49.168 14.926 -15.870 1.00 . A A . 27 ARG HH11 1 1
67 97650 1 1 10 ARG HH12 H -49.333 16.046 -17.181 1.00 . A A . 27 ARG HH12 1 1
67 97651 1 1 10 ARG HH21 H -45.928 16.051 -17.983 1.00 . A A . 27 ARG HH21 1 1
67 97652 1 1 10 ARG HH22 H -47.489 16.685 -18.382 1.00 . A A . 27 ARG HH22 1 1
67 97653 1 1 10 ARG N N -47.748 9.617 -15.580 1.00 . A A . 27 ARG N 1 1
67 97654 1 1 10 ARG NE N -46.688 14.613 -16.073 1.00 . A A . 27 ARG NE 1 1
67 97655 1 1 10 ARG NH1 N -48.759 15.459 -16.610 1.00 . A A . 27 ARG NH1 1 1
67 97656 1 1 10 ARG NH2 N -46.913 16.101 -17.813 1.00 . A A . 27 ARG NH2 1 1
67 97657 1 1 10 ARG O O -45.457 8.800 -13.899 1.00 . A A . 27 ARG O 1 1
67 97658 1 1 11 SER C C -41.894 9.320 -16.036 1.00 . A A . 28 SER C 1 1
67 97659 1 1 11 SER CA C -43.147 8.698 -15.426 1.00 . A A . 28 SER CA 1 1
67 97660 1 1 11 SER CB C -43.346 7.283 -15.974 1.00 . A A . 28 SER CB 1 1
67 97661 1 1 11 SER H H -44.325 10.095 -16.495 1.00 . A A . 28 SER H 1 1
67 97662 1 1 11 SER HA H -43.024 8.646 -14.355 1.00 . A A . 28 SER HA 1 1
67 97663 1 1 11 SER HB2 H -43.569 7.342 -17.040 1.00 . A A . 28 SER HB2 1 1
67 97664 1 1 11 SER HB3 H -42.441 6.713 -15.826 1.00 . A A . 28 SER HB3 1 1
67 97665 1 1 11 SER HG H -45.249 6.992 -15.611 1.00 . A A . 28 SER HG 1 1
67 97666 1 1 11 SER N N -44.321 9.518 -15.703 1.00 . A A . 28 SER N 1 1
67 97667 1 1 11 SER O O -41.033 8.617 -16.562 1.00 . A A . 28 SER O 1 1
67 97668 1 1 11 SER OG O -44.413 6.626 -15.313 1.00 . A A . 28 SER OG 1 1
67 97669 1 1 12 SER C C -39.773 11.907 -15.389 1.00 . A A . 29 SER C 1 1
67 97670 1 1 12 SER CA C -40.657 11.362 -16.506 1.00 . A A . 29 SER CA 1 1
67 97671 1 1 12 SER CB C -41.128 12.508 -17.404 1.00 . A A . 29 SER CB 1 1
67 97672 1 1 12 SER H H -42.522 11.149 -15.528 1.00 . A A . 29 SER H 1 1
67 97673 1 1 12 SER HA H -40.080 10.666 -17.099 1.00 . A A . 29 SER HA 1 1
67 97674 1 1 12 SER HB2 H -40.427 12.624 -18.231 1.00 . A A . 29 SER HB2 1 1
67 97675 1 1 12 SER HB3 H -42.109 12.276 -17.793 1.00 . A A . 29 SER HB3 1 1
67 97676 1 1 12 SER HG H -41.644 13.576 -15.844 1.00 . A A . 29 SER HG 1 1
67 97677 1 1 12 SER N N -41.802 10.643 -15.959 1.00 . A A . 29 SER N 1 1
67 97678 1 1 12 SER O O -40.265 12.470 -14.412 1.00 . A A . 29 SER O 1 1
67 97679 1 1 12 SER OG O -41.199 13.725 -16.682 1.00 . A A . 29 SER OG 1 1
67 97680 1 1 13 ALA C C -36.078 12.086 -15.057 1.00 . A A . 30 ALA C 1 1
67 97681 1 1 13 ALA CA C -37.510 12.209 -14.547 1.00 . A A . 30 ALA CA 1 1
67 97682 1 1 13 ALA CB C -37.677 11.439 -13.245 1.00 . A A . 30 ALA CB 1 1
67 97683 1 1 13 ALA H H -38.132 11.277 -16.341 1.00 . A A . 30 ALA H 1 1
67 97684 1 1 13 ALA HA H -37.723 13.251 -14.350 1.00 . A A . 30 ALA HA 1 1
67 97685 1 1 13 ALA HB1 H -37.037 11.870 -12.489 1.00 . A A . 30 ALA HB1 1 1
67 97686 1 1 13 ALA HB2 H -38.706 11.497 -12.921 1.00 . A A . 30 ALA HB2 1 1
67 97687 1 1 13 ALA HB3 H -37.405 10.407 -13.401 1.00 . A A . 30 ALA HB3 1 1
67 97688 1 1 13 ALA N N -38.464 11.733 -15.541 1.00 . A A . 30 ALA N 1 1
67 97689 1 1 13 ALA O O -35.837 11.547 -16.136 1.00 . A A . 30 ALA O 1 1
67 97690 1 1 14 ASP C C -32.830 12.828 -13.443 1.00 . A A . 31 ASP C 1 1
67 97691 1 1 14 ASP CA C -33.721 12.537 -14.646 1.00 . A A . 31 ASP CA 1 1
67 97692 1 1 14 ASP CB C -33.430 13.536 -15.766 1.00 . A A . 31 ASP CB 1 1
67 97693 1 1 14 ASP CG C -32.218 13.146 -16.590 1.00 . A A . 31 ASP CG 1 1
67 97694 1 1 14 ASP H H -35.385 13.008 -13.424 1.00 . A A . 31 ASP H 1 1
67 97695 1 1 14 ASP HA H -33.511 11.540 -15.002 1.00 . A A . 31 ASP HA 1 1
67 97696 1 1 14 ASP HB2 H -34.299 13.590 -16.422 1.00 . A A . 31 ASP HB2 1 1
67 97697 1 1 14 ASP HB3 H -33.250 14.510 -15.333 1.00 . A A . 31 ASP HB3 1 1
67 97698 1 1 14 ASP HD2 H -30.806 11.959 -16.800 1.00 . A A . 31 ASP HD2 1 1
67 97699 1 1 14 ASP N N -35.131 12.591 -14.273 1.00 . A A . 31 ASP N 1 1
67 97700 1 1 14 ASP O O -31.801 12.180 -13.248 1.00 . A A . 31 ASP O 1 1
67 97701 1 1 14 ASP OD1 O -31.931 13.839 -17.588 1.00 . A A . 31 ASP OD1 1 1
67 97702 1 1 14 ASP OD2 O -31.558 12.148 -16.235 1.00 . A A . 31 ASP OD2 1 1
67 97703 1 1 15 LEU C C -31.168 14.879 -11.843 1.00 . A A . 32 LEU C 1 1
67 97704 1 1 15 LEU CA C -32.468 14.183 -11.454 1.00 . A A . 32 LEU CA 1 1
67 97705 1 1 15 LEU CB C -32.165 12.949 -10.603 1.00 . A A . 32 LEU CB 1 1
67 97706 1 1 15 LEU CD1 C -34.104 12.407 -9.108 1.00 . A A . 32 LEU CD1 1 1
67 97707 1 1 15 LEU CD2 C -31.765 12.203 -8.243 1.00 . A A . 32 LEU CD2 1 1
67 97708 1 1 15 LEU CG C -32.694 12.976 -9.169 1.00 . A A . 32 LEU CG 1 1
67 97709 1 1 15 LEU H H -34.060 14.286 -12.844 1.00 . A A . 32 LEU H 1 1
67 97710 1 1 15 LEU HA H -33.070 14.869 -10.877 1.00 . A A . 32 LEU HA 1 1
67 97711 1 1 15 LEU HB2 H -32.602 12.084 -11.103 1.00 . A A . 32 LEU HB2 1 1
67 97712 1 1 15 LEU HB3 H -31.091 12.835 -10.559 1.00 . A A . 32 LEU HB3 1 1
67 97713 1 1 15 LEU HD11 H -34.562 12.479 -10.083 1.00 . A A . 32 LEU HD11 1 1
67 97714 1 1 15 LEU HD12 H -34.687 12.968 -8.394 1.00 . A A . 32 LEU HD12 1 1
67 97715 1 1 15 LEU HD13 H -34.060 11.372 -8.805 1.00 . A A . 32 LEU HD13 1 1
67 97716 1 1 15 LEU HD21 H -30.828 12.018 -8.747 1.00 . A A . 32 LEU HD21 1 1
67 97717 1 1 15 LEU HD22 H -32.223 11.261 -7.979 1.00 . A A . 32 LEU HD22 1 1
67 97718 1 1 15 LEU HD23 H -31.586 12.780 -7.349 1.00 . A A . 32 LEU HD23 1 1
67 97719 1 1 15 LEU HG H -32.733 14.000 -8.825 1.00 . A A . 32 LEU HG 1 1
67 97720 1 1 15 LEU N N -33.231 13.806 -12.638 1.00 . A A . 32 LEU N 1 1
67 97721 1 1 15 LEU O O -31.012 16.084 -11.643 1.00 . A A . 32 LEU O 1 1
67 97722 1 1 16 HIS C C -28.196 15.247 -11.635 1.00 . A A . 33 HIS C 1 1
67 97723 1 1 16 HIS CA C -28.950 14.656 -12.822 1.00 . A A . 33 HIS CA 1 1
67 97724 1 1 16 HIS CB C -29.151 15.725 -13.897 1.00 . A A . 33 HIS CB 1 1
67 97725 1 1 16 HIS CD2 C -26.889 16.498 -14.904 1.00 . A A . 33 HIS CD2 1 1
67 97726 1 1 16 HIS CE1 C -26.931 15.303 -16.742 1.00 . A A . 33 HIS CE1 1 1
67 97727 1 1 16 HIS CG C -28.038 15.783 -14.899 1.00 . A A . 33 HIS CG 1 1
67 97728 1 1 16 HIS H H -30.420 13.159 -12.536 1.00 . A A . 33 HIS H 1 1
67 97729 1 1 16 HIS HA H -28.368 13.846 -13.235 1.00 . A A . 33 HIS HA 1 1
67 97730 1 1 16 HIS HB2 H -30.083 15.518 -14.423 1.00 . A A . 33 HIS HB2 1 1
67 97731 1 1 16 HIS HB3 H -29.223 16.693 -13.424 1.00 . A A . 33 HIS HB3 1 1
67 97732 1 1 16 HIS HD1 H -28.736 14.424 -16.349 1.00 . A A . 33 HIS HD1 1 1
67 97733 1 1 16 HIS HD2 H -26.559 17.189 -14.142 1.00 . A A . 33 HIS HD2 1 1
67 97734 1 1 16 HIS HE1 H -26.658 14.869 -17.692 1.00 . A A . 33 HIS HE1 1 1
67 97735 1 1 16 HIS HE2 H -25.326 16.559 -16.345 1.00 . A A . 33 HIS HE2 1 1
67 97736 1 1 16 HIS N N -30.237 14.113 -12.401 1.00 . A A . 33 HIS N 1 1
67 97737 1 1 16 HIS ND1 N -28.035 15.045 -16.063 1.00 . A A . 33 HIS ND1 1 1
67 97738 1 1 16 HIS NE2 N -26.219 16.181 -16.061 1.00 . A A . 33 HIS NE2 1 1
67 97739 1 1 16 HIS O O -27.491 16.246 -11.770 1.00 . A A . 33 HIS O 1 1
67 97740 1 1 17 GLY C C -26.248 14.620 -9.184 1.00 . A A . 34 GLY C 1 1
67 97741 1 1 17 GLY CA C -27.682 15.104 -9.277 1.00 . A A . 34 GLY CA 1 1
67 97742 1 1 17 GLY H H -28.928 13.832 -10.423 1.00 . A A . 34 GLY H 1 1
67 97743 1 1 17 GLY HA2 H -27.686 16.183 -9.283 1.00 . A A . 34 GLY HA2 1 1
67 97744 1 1 17 GLY HA3 H -28.223 14.756 -8.409 1.00 . A A . 34 GLY HA3 1 1
67 97745 1 1 17 GLY N N -28.352 14.624 -10.470 1.00 . A A . 34 GLY N 1 1
67 97746 1 1 17 GLY O O -25.970 13.438 -9.387 1.00 . A A . 34 GLY O 1 1
67 97747 1 1 18 ALA C C -23.210 16.139 -7.794 1.00 . A A . 35 ALA C 1 1
67 97748 1 1 18 ALA CA C -23.922 15.196 -8.757 1.00 . A A . 35 ALA CA 1 1
67 97749 1 1 18 ALA CB C -23.253 15.231 -10.124 1.00 . A A . 35 ALA CB 1 1
67 97750 1 1 18 ALA H H -25.618 16.461 -8.727 1.00 . A A . 35 ALA H 1 1
67 97751 1 1 18 ALA HA H -23.853 14.187 -8.376 1.00 . A A . 35 ALA HA 1 1
67 97752 1 1 18 ALA HB1 H -22.180 15.262 -9.998 1.00 . A A . 35 ALA HB1 1 1
67 97753 1 1 18 ALA HB2 H -23.526 14.347 -10.680 1.00 . A A . 35 ALA HB2 1 1
67 97754 1 1 18 ALA HB3 H -23.578 16.109 -10.661 1.00 . A A . 35 ALA HB3 1 1
67 97755 1 1 18 ALA N N -25.335 15.536 -8.877 1.00 . A A . 35 ALA N 1 1
67 97756 1 1 18 ALA O O -23.291 17.360 -7.932 1.00 . A A . 35 ALA O 1 1
67 97757 1 1 19 ARG C C -20.423 15.743 -5.539 1.00 . A A . 36 ARG C 1 1
67 97758 1 1 19 ARG CA C -21.790 16.356 -5.830 1.00 . A A . 36 ARG CA 1 1
67 97759 1 1 19 ARG CB C -22.599 16.460 -4.536 1.00 . A A . 36 ARG CB 1 1
67 97760 1 1 19 ARG CD C -22.577 18.642 -3.289 1.00 . A A . 36 ARG CD 1 1
67 97761 1 1 19 ARG CG C -23.278 17.808 -4.349 1.00 . A A . 36 ARG CG 1 1
67 97762 1 1 19 ARG CZ C -23.124 19.666 -1.122 1.00 . A A . 36 ARG CZ 1 1
67 97763 1 1 19 ARG H H -22.487 14.587 -6.760 1.00 . A A . 36 ARG H 1 1
67 97764 1 1 19 ARG HA H -21.648 17.347 -6.236 1.00 . A A . 36 ARG HA 1 1
67 97765 1 1 19 ARG HB2 H -23.367 15.686 -4.548 1.00 . A A . 36 ARG HB2 1 1
67 97766 1 1 19 ARG HB3 H -21.938 16.295 -3.698 1.00 . A A . 36 ARG HB3 1 1
67 97767 1 1 19 ARG HD2 H -21.635 18.161 -3.026 1.00 . A A . 36 ARG HD2 1 1
67 97768 1 1 19 ARG HD3 H -22.375 19.621 -3.697 1.00 . A A . 36 ARG HD3 1 1
67 97769 1 1 19 ARG HE H -24.167 18.202 -1.985 1.00 . A A . 36 ARG HE 1 1
67 97770 1 1 19 ARG HG2 H -23.259 18.349 -5.295 1.00 . A A . 36 ARG HG2 1 1
67 97771 1 1 19 ARG HG3 H -24.303 17.645 -4.048 1.00 . A A . 36 ARG HG3 1 1
67 97772 1 1 19 ARG HH11 H -21.485 20.421 -2.029 1.00 . A A . 36 ARG HH11 1 1
67 97773 1 1 19 ARG HH12 H -21.882 21.135 -0.502 1.00 . A A . 36 ARG HH12 1 1
67 97774 1 1 19 ARG HH21 H -24.699 19.134 0.027 1.00 . A A . 36 ARG HH21 1 1
67 97775 1 1 19 ARG HH22 H -23.710 20.401 0.667 1.00 . A A . 36 ARG HH22 1 1
67 97776 1 1 19 ARG N N -22.514 15.566 -6.818 1.00 . A A . 36 ARG N 1 1
67 97777 1 1 19 ARG NE N -23.388 18.788 -2.082 1.00 . A A . 36 ARG NE 1 1
67 97778 1 1 19 ARG NH1 N -22.077 20.474 -1.226 1.00 . A A . 36 ARG NH1 1 1
67 97779 1 1 19 ARG NH2 N -23.909 19.740 -0.055 1.00 . A A . 36 ARG NH2 1 1
67 97780 1 1 19 ARG O O -19.388 16.349 -5.815 1.00 . A A . 36 ARG O 1 1
67 97781 1 1 20 LYS C C -18.354 14.651 -3.666 1.00 . A A . 37 LYS C 1 1
67 97782 1 1 20 LYS CA C -19.189 13.841 -4.653 1.00 . A A . 37 LYS CA 1 1
67 97783 1 1 20 LYS CB C -18.379 13.572 -5.924 1.00 . A A . 37 LYS CB 1 1
67 97784 1 1 20 LYS CD C -18.521 11.838 -7.736 1.00 . A A . 37 LYS CD 1 1
67 97785 1 1 20 LYS CE C -18.859 10.378 -7.991 1.00 . A A . 37 LYS CE 1 1
67 97786 1 1 20 LYS CG C -18.251 12.098 -6.263 1.00 . A A . 37 LYS CG 1 1
67 97787 1 1 20 LYS H H -21.286 14.105 -4.785 1.00 . A A . 37 LYS H 1 1
67 97788 1 1 20 LYS HA H -19.451 12.898 -4.196 1.00 . A A . 37 LYS HA 1 1
67 97789 1 1 20 LYS HB2 H -18.870 14.075 -6.757 1.00 . A A . 37 LYS HB2 1 1
67 97790 1 1 20 LYS HB3 H -17.386 13.979 -5.795 1.00 . A A . 37 LYS HB3 1 1
67 97791 1 1 20 LYS HD2 H -19.360 12.457 -8.057 1.00 . A A . 37 LYS HD2 1 1
67 97792 1 1 20 LYS HD3 H -17.642 12.101 -8.306 1.00 . A A . 37 LYS HD3 1 1
67 97793 1 1 20 LYS HE2 H -17.940 9.834 -8.209 1.00 . A A . 37 LYS HE2 1 1
67 97794 1 1 20 LYS HE3 H -19.314 9.966 -7.103 1.00 . A A . 37 LYS HE3 1 1
67 97795 1 1 20 LYS HG2 H -17.241 11.767 -6.025 1.00 . A A . 37 LYS HG2 1 1
67 97796 1 1 20 LYS HG3 H -18.963 11.538 -5.672 1.00 . A A . 37 LYS HG3 1 1
67 97797 1 1 20 LYS HZ1 H -19.299 10.388 -10.033 1.00 . A A . 37 LYS HZ1 1 1
67 97798 1 1 20 LYS HZ2 H -20.581 10.897 -9.054 1.00 . A A . 37 LYS HZ2 1 1
67 97799 1 1 20 LYS HZ3 H -20.188 9.254 -9.146 1.00 . A A . 37 LYS HZ3 1 1
67 97800 1 1 20 LYS N N -20.428 14.538 -4.981 1.00 . A A . 37 LYS N 1 1
67 97801 1 1 20 LYS NZ N -19.798 10.218 -9.136 1.00 . A A . 37 LYS NZ 1 1
67 97802 1 1 20 LYS O O -18.741 15.747 -3.265 1.00 . A A . 37 LYS O 1 1
67 97803 1 1 21 GLY C C -14.871 14.463 -2.571 1.00 . A A . 38 GLY C 1 1
67 97804 1 1 21 GLY CA C -16.334 14.789 -2.345 1.00 . A A . 38 GLY CA 1 1
67 97805 1 1 21 GLY H H -16.949 13.225 -3.634 1.00 . A A . 38 GLY H 1 1
67 97806 1 1 21 GLY HA2 H -16.476 15.854 -2.453 1.00 . A A . 38 GLY HA2 1 1
67 97807 1 1 21 GLY HA3 H -16.604 14.499 -1.340 1.00 . A A . 38 GLY HA3 1 1
67 97808 1 1 21 GLY N N -17.205 14.102 -3.281 1.00 . A A . 38 GLY N 1 1
67 97809 1 1 21 GLY O O -14.202 15.108 -3.378 1.00 . A A . 38 GLY O 1 1
67 97810 1 1 22 SER C C -12.872 11.587 -2.382 1.00 . A A . 39 SER C 1 1
67 97811 1 1 22 SER CA C -12.977 13.054 -1.977 1.00 . A A . 39 SER CA 1 1
67 97812 1 1 22 SER CB C -12.239 13.284 -0.656 1.00 . A A . 39 SER CB 1 1
67 97813 1 1 22 SER H H -14.956 12.984 -1.229 1.00 . A A . 39 SER H 1 1
67 97814 1 1 22 SER HA H -12.521 13.661 -2.745 1.00 . A A . 39 SER HA 1 1
67 97815 1 1 22 SER HB2 H -11.282 12.764 -0.688 1.00 . A A . 39 SER HB2 1 1
67 97816 1 1 22 SER HB3 H -12.070 14.342 -0.521 1.00 . A A . 39 SER HB3 1 1
67 97817 1 1 22 SER HG H -13.655 13.448 0.687 1.00 . A A . 39 SER HG 1 1
67 97818 1 1 22 SER N N -14.372 13.460 -1.855 1.00 . A A . 39 SER N 1 1
67 97819 1 1 22 SER O O -13.879 10.885 -2.476 1.00 . A A . 39 SER O 1 1
67 97820 1 1 22 SER OG O -12.994 12.798 0.440 1.00 . A A . 39 SER OG 1 1
67 97821 1 1 23 GLN C C -10.961 8.911 -1.826 1.00 . A A . 40 GLN C 1 1
67 97822 1 1 23 GLN CA C -11.409 9.749 -3.018 1.00 . A A . 40 GLN CA 1 1
67 97823 1 1 23 GLN CB C -10.355 9.687 -4.126 1.00 . A A . 40 GLN CB 1 1
67 97824 1 1 23 GLN CD C -9.761 7.307 -4.730 1.00 . A A . 40 GLN CD 1 1
67 97825 1 1 23 GLN CG C -10.564 8.539 -5.100 1.00 . A A . 40 GLN CG 1 1
67 97826 1 1 23 GLN H H -10.884 11.741 -2.531 1.00 . A A . 40 GLN H 1 1
67 97827 1 1 23 GLN HA H -12.338 9.349 -3.396 1.00 . A A . 40 GLN HA 1 1
67 97828 1 1 23 GLN HB2 H -10.389 10.623 -4.685 1.00 . A A . 40 GLN HB2 1 1
67 97829 1 1 23 GLN HB3 H -9.381 9.575 -3.674 1.00 . A A . 40 GLN HB3 1 1
67 97830 1 1 23 GLN HE21 H -11.433 6.260 -4.485 1.00 . A A . 40 GLN HE21 1 1
67 97831 1 1 23 GLN HE22 H -9.961 5.402 -4.200 1.00 . A A . 40 GLN HE22 1 1
67 97832 1 1 23 GLN HG2 H -11.622 8.278 -5.112 1.00 . A A . 40 GLN HG2 1 1
67 97833 1 1 23 GLN HG3 H -10.265 8.862 -6.087 1.00 . A A . 40 GLN HG3 1 1
67 97834 1 1 23 GLN N N -11.647 11.133 -2.622 1.00 . A A . 40 GLN N 1 1
67 97835 1 1 23 GLN NE2 N -10.455 6.212 -4.442 1.00 . A A . 40 GLN NE2 1 1
67 97836 1 1 23 GLN O O -11.613 7.932 -1.462 1.00 . A A . 40 GLN O 1 1
67 97837 1 1 23 GLN OE1 O -8.530 7.339 -4.703 1.00 . A A . 40 GLN OE1 1 1
67 97838 1 1 24 CYS C C -8.538 9.529 0.847 1.00 . A A . 41 CYS C 1 1
67 97839 1 1 24 CYS CA C -9.306 8.584 -0.071 1.00 . A A . 41 CYS CA 1 1
67 97840 1 1 24 CYS CB C -8.392 7.447 -0.533 1.00 . A A . 41 CYS CB 1 1
67 97841 1 1 24 CYS H H -9.367 10.088 -1.559 1.00 . A A . 41 CYS H 1 1
67 97842 1 1 24 CYS HA H -10.137 8.166 0.477 1.00 . A A . 41 CYS HA 1 1
67 97843 1 1 24 CYS HB2 H -8.044 6.905 0.346 1.00 . A A . 41 CYS HB2 1 1
67 97844 1 1 24 CYS HB3 H -8.957 6.771 -1.156 1.00 . A A . 41 CYS HB3 1 1
67 97845 1 1 24 CYS N N -9.843 9.299 -1.223 1.00 . A A . 41 CYS N 1 1
67 97846 1 1 24 CYS O O -7.974 10.527 0.397 1.00 . A A . 41 CYS O 1 1
67 97847 1 1 24 CYS SG S -6.941 8.000 -1.485 1.00 . A A . 41 CYS SG 1 1
67 97848 1 1 25 LEU C C -6.421 9.478 3.389 1.00 . A A . 42 LEU C 1 1
67 97849 1 1 25 LEU CA C -7.819 10.027 3.119 1.00 . A A . 42 LEU CA 1 1
67 97850 1 1 25 LEU CB C -8.617 10.087 4.422 1.00 . A A . 42 LEU CB 1 1
67 97851 1 1 25 LEU CD1 C -7.752 12.309 5.199 1.00 . A A . 42 LEU CD1 1 1
67 97852 1 1 25 LEU CD2 C -9.879 12.187 3.887 1.00 . A A . 42 LEU CD2 1 1
67 97853 1 1 25 LEU CG C -8.998 11.485 4.912 1.00 . A A . 42 LEU CG 1 1
67 97854 1 1 25 LEU H H -8.985 8.400 2.435 1.00 . A A . 42 LEU H 1 1
67 97855 1 1 25 LEU HA H -7.729 11.025 2.715 1.00 . A A . 42 LEU HA 1 1
67 97856 1 1 25 LEU HB2 H -9.538 9.523 4.275 1.00 . A A . 42 LEU HB2 1 1
67 97857 1 1 25 LEU HB3 H -8.024 9.616 5.193 1.00 . A A . 42 LEU HB3 1 1
67 97858 1 1 25 LEU HD11 H -7.069 12.230 4.366 1.00 . A A . 42 LEU HD11 1 1
67 97859 1 1 25 LEU HD12 H -7.274 11.937 6.094 1.00 . A A . 42 LEU HD12 1 1
67 97860 1 1 25 LEU HD13 H -8.029 13.342 5.342 1.00 . A A . 42 LEU HD13 1 1
67 97861 1 1 25 LEU HD21 H -9.262 12.785 3.234 1.00 . A A . 42 LEU HD21 1 1
67 97862 1 1 25 LEU HD22 H -10.587 12.824 4.398 1.00 . A A . 42 LEU HD22 1 1
67 97863 1 1 25 LEU HD23 H -10.412 11.450 3.306 1.00 . A A . 42 LEU HD23 1 1
67 97864 1 1 25 LEU HG H -9.558 11.397 5.832 1.00 . A A . 42 LEU HG 1 1
67 97865 1 1 25 LEU N N -8.519 9.207 2.136 1.00 . A A . 42 LEU N 1 1
67 97866 1 1 25 LEU O O -5.509 10.224 3.746 1.00 . A A . 42 LEU O 1 1
67 97867 1 1 26 SER C C -4.829 6.283 2.565 1.00 . A A . 43 SER C 1 1
67 97868 1 1 26 SER CA C -4.975 7.521 3.443 1.00 . A A . 43 SER CA 1 1
67 97869 1 1 26 SER CB C -4.827 7.137 4.916 1.00 . A A . 43 SER CB 1 1
67 97870 1 1 26 SER H H -7.026 7.629 2.930 1.00 . A A . 43 SER H 1 1
67 97871 1 1 26 SER HA H -4.198 8.225 3.184 1.00 . A A . 43 SER HA 1 1
67 97872 1 1 26 SER HB2 H -5.259 6.148 5.071 1.00 . A A . 43 SER HB2 1 1
67 97873 1 1 26 SER HB3 H -3.778 7.117 5.176 1.00 . A A . 43 SER HB3 1 1
67 97874 1 1 26 SER HG H -6.339 7.710 6.021 1.00 . A A . 43 SER HG 1 1
67 97875 1 1 26 SER N N -6.260 8.170 3.216 1.00 . A A . 43 SER N 1 1
67 97876 1 1 26 SER O O -5.790 5.836 1.937 1.00 . A A . 43 SER O 1 1
67 97877 1 1 26 SER OG O -5.489 8.067 5.755 1.00 . A A . 43 SER OG 1 1
67 97878 1 1 27 ASP C C -4.189 3.363 2.201 1.00 . A A . 44 ASP C 1 1
67 97879 1 1 27 ASP CA C -3.348 4.543 1.725 1.00 . A A . 44 ASP CA 1 1
67 97880 1 1 27 ASP CB C -1.862 4.187 1.794 1.00 . A A . 44 ASP CB 1 1
67 97881 1 1 27 ASP CG C -1.399 3.907 3.210 1.00 . A A . 44 ASP CG 1 1
67 97882 1 1 27 ASP H H -2.895 6.133 3.048 1.00 . A A . 44 ASP H 1 1
67 97883 1 1 27 ASP HA H -3.608 4.766 0.701 1.00 . A A . 44 ASP HA 1 1
67 97884 1 1 27 ASP HB2 H -1.686 3.300 1.185 1.00 . A A . 44 ASP HB2 1 1
67 97885 1 1 27 ASP HB3 H -1.283 5.009 1.399 1.00 . A A . 44 ASP HB3 1 1
67 97886 1 1 27 ASP HD2 H -1.177 2.635 4.545 1.00 . A A . 44 ASP HD2 1 1
67 97887 1 1 27 ASP N N -3.621 5.731 2.525 1.00 . A A . 44 ASP N 1 1
67 97888 1 1 27 ASP O O -4.491 2.451 1.430 1.00 . A A . 44 ASP O 1 1
67 97889 1 1 27 ASP OD1 O -0.946 4.856 3.885 1.00 . A A . 44 ASP OD1 1 1
67 97890 1 1 27 ASP OD2 O -1.488 2.740 3.643 1.00 . A A . 44 ASP OD2 1 1
67 97891 1 1 28 THR C C -6.663 2.118 3.274 1.00 . A A . 45 THR C 1 1
67 97892 1 1 28 THR CA C -5.368 2.317 4.055 1.00 . A A . 45 THR CA 1 1
67 97893 1 1 28 THR CB C -5.711 2.608 5.529 1.00 . A A . 45 THR CB 1 1
67 97894 1 1 28 THR CG2 C -4.468 2.522 6.401 1.00 . A A . 45 THR CG2 1 1
67 97895 1 1 28 THR H H -4.292 4.140 4.040 1.00 . A A . 45 THR H 1 1
67 97896 1 1 28 THR HA H -4.791 1.406 4.015 1.00 . A A . 45 THR HA 1 1
67 97897 1 1 28 THR HB H -6.423 1.869 5.870 1.00 . A A . 45 THR HB 1 1
67 97898 1 1 28 THR HG1 H -7.181 3.899 5.277 1.00 . A A . 45 THR HG1 1 1
67 97899 1 1 28 THR HG21 H -4.474 1.590 6.946 1.00 . A A . 45 THR HG21 1 1
67 97900 1 1 28 THR HG22 H -4.459 3.347 7.097 1.00 . A A . 45 THR HG22 1 1
67 97901 1 1 28 THR HG23 H -3.588 2.567 5.777 1.00 . A A . 45 THR HG23 1 1
67 97902 1 1 28 THR N N -4.565 3.386 3.476 1.00 . A A . 45 THR N 1 1
67 97903 1 1 28 THR O O -7.229 1.025 3.262 1.00 . A A . 45 THR O 1 1
67 97904 1 1 28 THR OG1 O -6.295 3.910 5.649 1.00 . A A . 45 THR OG1 1 1
67 97905 1 1 29 ASP C C -8.150 2.287 0.577 1.00 . A A . 46 ASP C 1 1
67 97906 1 1 29 ASP CA C -8.352 3.121 1.838 1.00 . A A . 46 ASP CA 1 1
67 97907 1 1 29 ASP CB C -8.812 4.530 1.465 1.00 . A A . 46 ASP CB 1 1
67 97908 1 1 29 ASP CG C -10.266 4.778 1.816 1.00 . A A . 46 ASP CG 1 1
67 97909 1 1 29 ASP H H -6.628 4.023 2.673 1.00 . A A . 46 ASP H 1 1
67 97910 1 1 29 ASP HA H -9.112 2.653 2.445 1.00 . A A . 46 ASP HA 1 1
67 97911 1 1 29 ASP HB2 H -8.194 5.253 1.998 1.00 . A A . 46 ASP HB2 1 1
67 97912 1 1 29 ASP HB3 H -8.688 4.673 0.401 1.00 . A A . 46 ASP HB3 1 1
67 97913 1 1 29 ASP HD2 H -12.035 4.686 1.250 1.00 . A A . 46 ASP HD2 1 1
67 97914 1 1 29 ASP N N -7.125 3.180 2.624 1.00 . A A . 46 ASP N 1 1
67 97915 1 1 29 ASP O O -9.094 1.692 0.054 1.00 . A A . 46 ASP O 1 1
67 97916 1 1 29 ASP OD1 O -10.534 5.244 2.944 1.00 . A A . 46 ASP OD1 1 1
67 97917 1 1 29 ASP OD2 O -11.137 4.505 0.962 1.00 . A A . 46 ASP OD2 1 1
67 97918 1 1 30 CYS C C -6.041 0.111 -0.751 1.00 . A A . 47 CYS C 1 1
67 97919 1 1 30 CYS CA C -6.588 1.490 -1.110 1.00 . A A . 47 CYS CA 1 1
67 97920 1 1 30 CYS CB C -5.565 2.251 -1.957 1.00 . A A . 47 CYS CB 1 1
67 97921 1 1 30 CYS H H -6.203 2.744 0.552 1.00 . A A . 47 CYS H 1 1
67 97922 1 1 30 CYS HA H -7.495 1.366 -1.682 1.00 . A A . 47 CYS HA 1 1
67 97923 1 1 30 CYS HB2 H -4.989 2.902 -1.300 1.00 . A A . 47 CYS HB2 1 1
67 97924 1 1 30 CYS HB3 H -4.894 1.543 -2.421 1.00 . A A . 47 CYS HB3 1 1
67 97925 1 1 30 CYS N N -6.914 2.249 0.091 1.00 . A A . 47 CYS N 1 1
67 97926 1 1 30 CYS O O -6.694 -0.905 -0.980 1.00 . A A . 47 CYS O 1 1
67 97927 1 1 30 CYS SG S -6.302 3.265 -3.278 1.00 . A A . 47 CYS SG 1 1
67 97928 1 1 31 ASN C C -4.071 -2.106 -0.990 1.00 . A A . 48 ASN C 1 1
67 97929 1 1 31 ASN CA C -4.203 -1.167 0.206 1.00 . A A . 48 ASN CA 1 1
67 97930 1 1 31 ASN CB C -5.010 -1.847 1.314 1.00 . A A . 48 ASN CB 1 1
67 97931 1 1 31 ASN CG C -4.606 -1.371 2.697 1.00 . A A . 48 ASN CG 1 1
67 97932 1 1 31 ASN H H -4.366 0.930 -0.028 1.00 . A A . 48 ASN H 1 1
67 97933 1 1 31 ASN HA H -3.217 -0.937 0.579 1.00 . A A . 48 ASN HA 1 1
67 97934 1 1 31 ASN HB2 H -6.067 -1.630 1.161 1.00 . A A . 48 ASN HB2 1 1
67 97935 1 1 31 ASN HB3 H -4.855 -2.914 1.262 1.00 . A A . 48 ASN HB3 1 1
67 97936 1 1 31 ASN HD21 H -6.167 -2.305 3.500 1.00 . A A . 48 ASN HD21 1 1
67 97937 1 1 31 ASN HD22 H -5.149 -1.453 4.607 1.00 . A A . 48 ASN HD22 1 1
67 97938 1 1 31 ASN N N -4.838 0.087 -0.186 1.00 . A A . 48 ASN N 1 1
67 97939 1 1 31 ASN ND2 N -5.386 -1.748 3.703 1.00 . A A . 48 ASN ND2 1 1
67 97940 1 1 31 ASN O O -3.996 -3.325 -0.832 1.00 . A A . 48 ASN O 1 1
67 97941 1 1 31 ASN OD1 O -3.605 -0.672 2.857 1.00 . A A . 48 ASN OD1 1 1
67 97942 1 1 32 THR C C -2.560 -2.094 -4.069 1.00 . A A . 49 THR C 1 1
67 97943 1 1 32 THR CA C -3.917 -2.314 -3.410 1.00 . A A . 49 THR CA 1 1
67 97944 1 1 32 THR CB C -5.027 -1.961 -4.418 1.00 . A A . 49 THR CB 1 1
67 97945 1 1 32 THR CG2 C -5.179 -3.058 -5.461 1.00 . A A . 49 THR CG2 1 1
67 97946 1 1 32 THR H H -4.104 -0.554 -2.249 1.00 . A A . 49 THR H 1 1
67 97947 1 1 32 THR HA H -4.015 -3.357 -3.148 1.00 . A A . 49 THR HA 1 1
67 97948 1 1 32 THR HB H -4.759 -1.043 -4.920 1.00 . A A . 49 THR HB 1 1
67 97949 1 1 32 THR HG1 H -6.451 -2.538 -3.181 1.00 . A A . 49 THR HG1 1 1
67 97950 1 1 32 THR HG21 H -6.131 -3.553 -5.327 1.00 . A A . 49 THR HG21 1 1
67 97951 1 1 32 THR HG22 H -4.382 -3.777 -5.346 1.00 . A A . 49 THR HG22 1 1
67 97952 1 1 32 THR HG23 H -5.135 -2.625 -6.448 1.00 . A A . 49 THR HG23 1 1
67 97953 1 1 32 THR N N -4.041 -1.530 -2.187 1.00 . A A . 49 THR N 1 1
67 97954 1 1 32 THR O O -2.474 -1.878 -5.278 1.00 . A A . 49 THR O 1 1
67 97955 1 1 32 THR OG1 O -6.270 -1.773 -3.732 1.00 . A A . 49 THR OG1 1 1
67 97956 1 1 33 ARG C C 0.033 -0.545 -4.317 1.00 . A A . 50 ARG C 1 1
67 97957 1 1 33 ARG CA C -0.148 -1.959 -3.774 1.00 . A A . 50 ARG CA 1 1
67 97958 1 1 33 ARG CB C 0.160 -2.981 -4.870 1.00 . A A . 50 ARG CB 1 1
67 97959 1 1 33 ARG CD C 0.136 -4.939 -3.295 1.00 . A A . 50 ARG CD 1 1
67 97960 1 1 33 ARG CG C -0.409 -4.362 -4.592 1.00 . A A . 50 ARG CG 1 1
67 97961 1 1 33 ARG CZ C 2.348 -5.405 -2.328 1.00 . A A . 50 ARG CZ 1 1
67 97962 1 1 33 ARG H H -1.634 -2.327 -2.313 1.00 . A A . 50 ARG H 1 1
67 97963 1 1 33 ARG HA H 0.537 -2.107 -2.953 1.00 . A A . 50 ARG HA 1 1
67 97964 1 1 33 ARG HB2 H -0.262 -2.617 -5.807 1.00 . A A . 50 ARG HB2 1 1
67 97965 1 1 33 ARG HB3 H 1.230 -3.069 -4.971 1.00 . A A . 50 ARG HB3 1 1
67 97966 1 1 33 ARG HD2 H -0.024 -4.219 -2.493 1.00 . A A . 50 ARG HD2 1 1
67 97967 1 1 33 ARG HD3 H -0.398 -5.849 -3.068 1.00 . A A . 50 ARG HD3 1 1
67 97968 1 1 33 ARG HE H 1.954 -5.315 -4.281 1.00 . A A . 50 ARG HE 1 1
67 97969 1 1 33 ARG HG2 H -1.494 -4.289 -4.519 1.00 . A A . 50 ARG HG2 1 1
67 97970 1 1 33 ARG HG3 H -0.147 -5.020 -5.407 1.00 . A A . 50 ARG HG3 1 1
67 97971 1 1 33 ARG HH11 H 0.875 -5.104 -0.977 1.00 . A A . 50 ARG HH11 1 1
67 97972 1 1 33 ARG HH12 H 2.440 -5.435 -0.309 1.00 . A A . 50 ARG HH12 1 1
67 97973 1 1 33 ARG HH21 H 4.018 -5.751 -3.413 1.00 . A A . 50 ARG HH21 1 1
67 97974 1 1 33 ARG HH22 H 4.226 -5.801 -1.696 1.00 . A A . 50 ARG HH22 1 1
67 97975 1 1 33 ARG N N -1.502 -2.152 -3.268 1.00 . A A . 50 ARG N 1 1
67 97976 1 1 33 ARG NE N 1.563 -5.237 -3.386 1.00 . A A . 50 ARG NE 1 1
67 97977 1 1 33 ARG NH1 N 1.847 -5.306 -1.104 1.00 . A A . 50 ARG NH1 1 1
67 97978 1 1 33 ARG NH2 N 3.637 -5.675 -2.492 1.00 . A A . 50 ARG NH2 1 1
67 97979 1 1 33 ARG O O 0.852 -0.308 -5.204 1.00 . A A . 50 ARG O 1 1
67 97980 1 1 34 LYS C C -0.884 2.730 -3.030 1.00 . A A . 51 LYS C 1 1
67 97981 1 1 34 LYS CA C -0.665 1.785 -4.207 1.00 . A A . 51 LYS CA 1 1
67 97982 1 1 34 LYS CB C -1.704 2.061 -5.296 1.00 . A A . 51 LYS CB 1 1
67 97983 1 1 34 LYS CD C -2.376 1.709 -7.690 1.00 . A A . 51 LYS CD 1 1
67 97984 1 1 34 LYS CE C -2.378 0.728 -8.853 1.00 . A A . 51 LYS CE 1 1
67 97985 1 1 34 LYS CG C -1.529 1.200 -6.535 1.00 . A A . 51 LYS CG 1 1
67 97986 1 1 34 LYS H H -1.374 0.144 -3.074 1.00 . A A . 51 LYS H 1 1
67 97987 1 1 34 LYS HA H 0.322 1.956 -4.610 1.00 . A A . 51 LYS HA 1 1
67 97988 1 1 34 LYS HB2 H -2.694 1.871 -4.882 1.00 . A A . 51 LYS HB2 1 1
67 97989 1 1 34 LYS HB3 H -1.633 3.099 -5.590 1.00 . A A . 51 LYS HB3 1 1
67 97990 1 1 34 LYS HD2 H -3.400 1.850 -7.344 1.00 . A A . 51 LYS HD2 1 1
67 97991 1 1 34 LYS HD3 H -1.977 2.655 -8.029 1.00 . A A . 51 LYS HD3 1 1
67 97992 1 1 34 LYS HE2 H -2.601 1.269 -9.773 1.00 . A A . 51 LYS HE2 1 1
67 97993 1 1 34 LYS HE3 H -1.398 0.281 -8.931 1.00 . A A . 51 LYS HE3 1 1
67 97994 1 1 34 LYS HG2 H -0.480 1.215 -6.832 1.00 . A A . 51 LYS HG2 1 1
67 97995 1 1 34 LYS HG3 H -1.823 0.187 -6.303 1.00 . A A . 51 LYS HG3 1 1
67 97996 1 1 34 LYS HZ1 H -4.256 0.043 -8.250 1.00 . A A . 51 LYS HZ1 1 1
67 97997 1 1 34 LYS HZ2 H -3.015 -1.086 -8.035 1.00 . A A . 51 LYS HZ2 1 1
67 97998 1 1 34 LYS HZ3 H -3.622 -0.782 -9.585 1.00 . A A . 51 LYS HZ3 1 1
67 97999 1 1 34 LYS N N -0.739 0.394 -3.778 1.00 . A A . 51 LYS N 1 1
67 98000 1 1 34 LYS NZ N -3.389 -0.349 -8.668 1.00 . A A . 51 LYS NZ 1 1
67 98001 1 1 34 LYS O O -1.563 2.385 -2.062 1.00 . A A . 51 LYS O 1 1
67 98002 1 1 35 PHE C C -1.437 6.003 -2.456 1.00 . A A . 52 PHE C 1 1
67 98003 1 1 35 PHE CA C -0.439 4.918 -2.060 1.00 . A A . 52 PHE CA 1 1
67 98004 1 1 35 PHE CB C 0.920 5.548 -1.749 1.00 . A A . 52 PHE CB 1 1
67 98005 1 1 35 PHE CD1 C 2.643 5.455 -3.571 1.00 . A A . 52 PHE CD1 1 1
67 98006 1 1 35 PHE CD2 C 1.199 7.351 -3.471 1.00 . A A . 52 PHE CD2 1 1
67 98007 1 1 35 PHE CE1 C 3.271 5.988 -4.681 1.00 . A A . 52 PHE CE1 1 1
67 98008 1 1 35 PHE CE2 C 1.823 7.888 -4.582 1.00 . A A . 52 PHE CE2 1 1
67 98009 1 1 35 PHE CG C 1.601 6.130 -2.955 1.00 . A A . 52 PHE CG 1 1
67 98010 1 1 35 PHE CZ C 2.861 7.207 -5.186 1.00 . A A . 52 PHE CZ 1 1
67 98011 1 1 35 PHE H H 0.223 4.140 -3.914 1.00 . A A . 52 PHE H 1 1
67 98012 1 1 35 PHE HA H -0.804 4.415 -1.178 1.00 . A A . 52 PHE HA 1 1
67 98013 1 1 35 PHE HB2 H 0.777 6.339 -1.013 1.00 . A A . 52 PHE HB2 1 1
67 98014 1 1 35 PHE HB3 H 1.569 4.795 -1.330 1.00 . A A . 52 PHE HB3 1 1
67 98015 1 1 35 PHE HD1 H 2.964 4.502 -3.177 1.00 . A A . 52 PHE HD1 1 1
67 98016 1 1 35 PHE HD2 H 0.388 7.886 -2.999 1.00 . A A . 52 PHE HD2 1 1
67 98017 1 1 35 PHE HE1 H 4.082 5.452 -5.151 1.00 . A A . 52 PHE HE1 1 1
67 98018 1 1 35 PHE HE2 H 1.502 8.841 -4.973 1.00 . A A . 52 PHE HE2 1 1
67 98019 1 1 35 PHE HZ H 3.351 7.624 -6.054 1.00 . A A . 52 PHE HZ 1 1
67 98020 1 1 35 PHE N N -0.307 3.923 -3.118 1.00 . A A . 52 PHE N 1 1
67 98021 1 1 35 PHE O O -1.715 6.205 -3.638 1.00 . A A . 52 PHE O 1 1
67 98022 1 1 36 CYS C C -2.260 9.128 -1.683 1.00 . A A . 53 CYS C 1 1
67 98023 1 1 36 CYS CA C -2.940 7.762 -1.699 1.00 . A A . 53 CYS CA 1 1
67 98024 1 1 36 CYS CB C -4.050 7.719 -0.646 1.00 . A A . 53 CYS CB 1 1
67 98025 1 1 36 CYS H H -1.711 6.490 -0.535 1.00 . A A . 53 CYS H 1 1
67 98026 1 1 36 CYS HA H -3.374 7.600 -2.674 1.00 . A A . 53 CYS HA 1 1
67 98027 1 1 36 CYS HB2 H -3.628 7.345 0.286 1.00 . A A . 53 CYS HB2 1 1
67 98028 1 1 36 CYS HB3 H -4.419 8.720 -0.484 1.00 . A A . 53 CYS HB3 1 1
67 98029 1 1 36 CYS N N -1.972 6.698 -1.458 1.00 . A A . 53 CYS N 1 1
67 98030 1 1 36 CYS O O -1.986 9.685 -0.618 1.00 . A A . 53 CYS O 1 1
67 98031 1 1 36 CYS SG S -5.468 6.670 -1.103 1.00 . A A . 53 CYS SG 1 1
67 98032 1 1 37 LEU C C -2.369 12.093 -2.892 1.00 . A A . 54 LEU C 1 1
67 98033 1 1 37 LEU CA C -1.346 10.966 -2.992 1.00 . A A . 54 LEU CA 1 1
67 98034 1 1 37 LEU CB C -0.595 11.060 -4.320 1.00 . A A . 54 LEU CB 1 1
67 98035 1 1 37 LEU CD1 C 1.579 12.307 -4.296 1.00 . A A . 54 LEU CD1 1 1
67 98036 1 1 37 LEU CD2 C -0.125 12.805 -6.057 1.00 . A A . 54 LEU CD2 1 1
67 98037 1 1 37 LEU CG C 0.094 12.395 -4.609 1.00 . A A . 54 LEU CG 1 1
67 98038 1 1 37 LEU H H -2.236 9.173 -3.680 1.00 . A A . 54 LEU H 1 1
67 98039 1 1 37 LEU HA H -0.642 11.063 -2.180 1.00 . A A . 54 LEU HA 1 1
67 98040 1 1 37 LEU HB2 H 0.169 10.283 -4.326 1.00 . A A . 54 LEU HB2 1 1
67 98041 1 1 37 LEU HB3 H -1.303 10.873 -5.115 1.00 . A A . 54 LEU HB3 1 1
67 98042 1 1 37 LEU HD11 H 1.919 11.293 -4.442 1.00 . A A . 54 LEU HD11 1 1
67 98043 1 1 37 LEU HD12 H 1.749 12.598 -3.270 1.00 . A A . 54 LEU HD12 1 1
67 98044 1 1 37 LEU HD13 H 2.125 12.968 -4.953 1.00 . A A . 54 LEU HD13 1 1
67 98045 1 1 37 LEU HD21 H -0.854 13.601 -6.100 1.00 . A A . 54 LEU HD21 1 1
67 98046 1 1 37 LEU HD22 H -0.485 11.957 -6.621 1.00 . A A . 54 LEU HD22 1 1
67 98047 1 1 37 LEU HD23 H 0.809 13.149 -6.479 1.00 . A A . 54 LEU HD23 1 1
67 98048 1 1 37 LEU HG H -0.336 13.158 -3.975 1.00 . A A . 54 LEU HG 1 1
67 98049 1 1 37 LEU N N -1.993 9.664 -2.868 1.00 . A A . 54 LEU N 1 1
67 98050 1 1 37 LEU O O -3.411 12.057 -3.546 1.00 . A A . 54 LEU O 1 1
67 98051 1 1 38 GLN C C -2.273 15.530 -2.308 1.00 . A A . 55 GLN C 1 1
67 98052 1 1 38 GLN CA C -2.954 14.231 -1.889 1.00 . A A . 55 GLN CA 1 1
67 98053 1 1 38 GLN CB C -3.404 14.325 -0.430 1.00 . A A . 55 GLN CB 1 1
67 98054 1 1 38 GLN CD C -2.422 15.131 1.754 1.00 . A A . 55 GLN CD 1 1
67 98055 1 1 38 GLN CG C -2.263 14.202 0.567 1.00 . A A . 55 GLN CG 1 1
67 98056 1 1 38 GLN H H -1.217 13.064 -1.578 1.00 . A A . 55 GLN H 1 1
67 98057 1 1 38 GLN HA H -3.821 14.077 -2.514 1.00 . A A . 55 GLN HA 1 1
67 98058 1 1 38 GLN HB2 H -3.889 15.290 -0.282 1.00 . A A . 55 GLN HB2 1 1
67 98059 1 1 38 GLN HB3 H -4.112 13.533 -0.233 1.00 . A A . 55 GLN HB3 1 1
67 98060 1 1 38 GLN HE21 H -1.477 13.834 2.928 1.00 . A A . 55 GLN HE21 1 1
67 98061 1 1 38 GLN HE22 H -2.007 15.290 3.692 1.00 . A A . 55 GLN HE22 1 1
67 98062 1 1 38 GLN HG2 H -2.223 13.175 0.929 1.00 . A A . 55 GLN HG2 1 1
67 98063 1 1 38 GLN HG3 H -1.336 14.439 0.066 1.00 . A A . 55 GLN HG3 1 1
67 98064 1 1 38 GLN N N -2.062 13.093 -2.072 1.00 . A A . 55 GLN N 1 1
67 98065 1 1 38 GLN NE2 N -1.920 14.710 2.909 1.00 . A A . 55 GLN NE2 1 1
67 98066 1 1 38 GLN O O -1.658 16.226 -1.499 1.00 . A A . 55 GLN O 1 1
67 98067 1 1 38 GLN OE1 O -2.993 16.216 1.636 1.00 . A A . 55 GLN OE1 1 1
67 98068 1 1 39 PRO C C -2.481 18.348 -3.668 1.00 . A A . 56 PRO C 1 1
67 98069 1 1 39 PRO CA C -1.783 17.084 -4.156 1.00 . A A . 56 PRO CA 1 1
67 98070 1 1 39 PRO CB C -1.975 16.916 -5.667 1.00 . A A . 56 PRO CB 1 1
67 98071 1 1 39 PRO CD C -3.101 15.084 -4.622 1.00 . A A . 56 PRO CD 1 1
67 98072 1 1 39 PRO CG C -3.154 16.016 -5.801 1.00 . A A . 56 PRO CG 1 1
67 98073 1 1 39 PRO HA H -0.729 17.145 -3.930 1.00 . A A . 56 PRO HA 1 1
67 98074 1 1 39 PRO HB2 H -2.158 17.875 -6.151 1.00 . A A . 56 PRO HB2 1 1
67 98075 1 1 39 PRO HB3 H -1.089 16.474 -6.098 1.00 . A A . 56 PRO HB3 1 1
67 98076 1 1 39 PRO HD2 H -4.104 14.817 -4.289 1.00 . A A . 56 PRO HD2 1 1
67 98077 1 1 39 PRO HD3 H -2.554 14.187 -4.874 1.00 . A A . 56 PRO HD3 1 1
67 98078 1 1 39 PRO HG2 H -4.065 16.612 -5.743 1.00 . A A . 56 PRO HG2 1 1
67 98079 1 1 39 PRO HG3 H -3.085 15.458 -6.723 1.00 . A A . 56 PRO HG3 1 1
67 98080 1 1 39 PRO N N -2.382 15.866 -3.601 1.00 . A A . 56 PRO N 1 1
67 98081 1 1 39 PRO O O -3.669 18.328 -3.349 1.00 . A A . 56 PRO O 1 1
67 98082 1 1 40 ARG C C -3.001 21.436 -4.299 1.00 . A A . 57 ARG C 1 1
67 98083 1 1 40 ARG CA C -2.282 20.720 -3.161 1.00 . A A . 57 ARG CA 1 1
67 98084 1 1 40 ARG CB C -1.167 21.611 -2.607 1.00 . A A . 57 ARG CB 1 1
67 98085 1 1 40 ARG CD C -0.758 21.219 -0.158 1.00 . A A . 57 ARG CD 1 1
67 98086 1 1 40 ARG CG C -1.429 22.108 -1.195 1.00 . A A . 57 ARG CG 1 1
67 98087 1 1 40 ARG CZ C -1.366 22.288 1.970 1.00 . A A . 57 ARG CZ 1 1
67 98088 1 1 40 ARG H H -0.792 19.398 -3.879 1.00 . A A . 57 ARG H 1 1
67 98089 1 1 40 ARG HA H -2.991 20.516 -2.373 1.00 . A A . 57 ARG HA 1 1
67 98090 1 1 40 ARG HB2 H -0.240 21.039 -2.604 1.00 . A A . 57 ARG HB2 1 1
67 98091 1 1 40 ARG HB3 H -1.056 22.469 -3.253 1.00 . A A . 57 ARG HB3 1 1
67 98092 1 1 40 ARG HD2 H -0.755 20.191 -0.522 1.00 . A A . 57 ARG HD2 1 1
67 98093 1 1 40 ARG HD3 H 0.261 21.553 -0.024 1.00 . A A . 57 ARG HD3 1 1
67 98094 1 1 40 ARG HE H -1.995 20.490 1.376 1.00 . A A . 57 ARG HE 1 1
67 98095 1 1 40 ARG HG2 H -1.040 23.122 -1.098 1.00 . A A . 57 ARG HG2 1 1
67 98096 1 1 40 ARG HG3 H -2.494 22.111 -1.017 1.00 . A A . 57 ARG HG3 1 1
67 98097 1 1 40 ARG HH11 H -0.137 23.376 0.793 1.00 . A A . 57 ARG HH11 1 1
67 98098 1 1 40 ARG HH12 H -0.573 24.118 2.297 1.00 . A A . 57 ARG HH12 1 1
67 98099 1 1 40 ARG HH21 H -2.576 21.456 3.359 1.00 . A A . 57 ARG HH21 1 1
67 98100 1 1 40 ARG HH22 H -1.960 23.025 3.756 1.00 . A A . 57 ARG HH22 1 1
67 98101 1 1 40 ARG N N -1.733 19.446 -3.612 1.00 . A A . 57 ARG N 1 1
67 98102 1 1 40 ARG NE N -1.446 21.263 1.128 1.00 . A A . 57 ARG NE 1 1
67 98103 1 1 40 ARG NH1 N -0.631 23.347 1.662 1.00 . A A . 57 ARG NH1 1 1
67 98104 1 1 40 ARG NH2 N -2.021 22.253 3.123 1.00 . A A . 57 ARG NH2 1 1
67 98105 1 1 40 ARG O O -3.934 22.206 -4.070 1.00 . A A . 57 ARG O 1 1
67 98106 1 1 41 ASP C C -4.331 20.959 -7.217 1.00 . A A . 58 ASP C 1 1
67 98107 1 1 41 ASP CA C -3.165 21.795 -6.700 1.00 . A A . 58 ASP CA 1 1
67 98108 1 1 41 ASP CB C -2.120 21.971 -7.804 1.00 . A A . 58 ASP CB 1 1
67 98109 1 1 41 ASP CG C -0.897 22.728 -7.326 1.00 . A A . 58 ASP CG 1 1
67 98110 1 1 41 ASP H H -1.816 20.553 -5.644 1.00 . A A . 58 ASP H 1 1
67 98111 1 1 41 ASP HA H -3.536 22.766 -6.411 1.00 . A A . 58 ASP HA 1 1
67 98112 1 1 41 ASP HB2 H -1.810 20.986 -8.154 1.00 . A A . 58 ASP HB2 1 1
67 98113 1 1 41 ASP HB3 H -2.561 22.516 -8.625 1.00 . A A . 58 ASP HB3 1 1
67 98114 1 1 41 ASP HD2 H 0.908 23.082 -7.589 1.00 . A A . 58 ASP HD2 1 1
67 98115 1 1 41 ASP N N -2.562 21.175 -5.526 1.00 . A A . 58 ASP N 1 1
67 98116 1 1 41 ASP O O -5.222 21.470 -7.895 1.00 . A A . 58 ASP O 1 1
67 98117 1 1 41 ASP OD1 O -1.012 23.477 -6.333 1.00 . A A . 58 ASP OD1 1 1
67 98118 1 1 41 ASP OD2 O 0.176 22.573 -7.945 1.00 . A A . 58 ASP OD2 1 1
67 98119 1 1 42 GLU C C -6.041 18.091 -6.128 1.00 . A A . 59 GLU C 1 1
67 98120 1 1 42 GLU CA C -5.375 18.763 -7.326 1.00 . A A . 59 GLU CA 1 1
67 98121 1 1 42 GLU CB C -4.810 17.700 -8.271 1.00 . A A . 59 GLU CB 1 1
67 98122 1 1 42 GLU CD C -5.080 16.547 -10.502 1.00 . A A . 59 GLU CD 1 1
67 98123 1 1 42 GLU CG C -5.350 17.797 -9.689 1.00 . A A . 59 GLU CG 1 1
67 98124 1 1 42 GLU H H -3.582 19.321 -6.350 1.00 . A A . 59 GLU H 1 1
67 98125 1 1 42 GLU HA H -6.115 19.344 -7.854 1.00 . A A . 59 GLU HA 1 1
67 98126 1 1 42 GLU HB2 H -3.727 17.814 -8.307 1.00 . A A . 59 GLU HB2 1 1
67 98127 1 1 42 GLU HB3 H -5.054 16.723 -7.882 1.00 . A A . 59 GLU HB3 1 1
67 98128 1 1 42 GLU HE2 H -5.811 15.110 -11.428 1.00 . A A . 59 GLU HE2 1 1
67 98129 1 1 42 GLU HG2 H -6.427 17.960 -9.644 1.00 . A A . 59 GLU HG2 1 1
67 98130 1 1 42 GLU HG3 H -4.883 18.638 -10.181 1.00 . A A . 59 GLU HG3 1 1
67 98131 1 1 42 GLU N N -4.319 19.669 -6.892 1.00 . A A . 59 GLU N 1 1
67 98132 1 1 42 GLU O O -5.696 18.362 -4.978 1.00 . A A . 59 GLU O 1 1
67 98133 1 1 42 GLU OE1 O -3.893 16.227 -10.721 1.00 . A A . 59 GLU OE1 1 1
67 98134 1 1 42 GLU OE2 O -6.055 15.888 -10.921 1.00 . A A . 59 GLU OE2 1 1
67 98135 1 1 43 LYS C C -6.981 15.215 -4.973 1.00 . A A . 60 LYS C 1 1
67 98136 1 1 43 LYS CA C -7.712 16.499 -5.355 1.00 . A A . 60 LYS CA 1 1
67 98137 1 1 43 LYS CB C -9.137 16.172 -5.809 1.00 . A A . 60 LYS CB 1 1
67 98138 1 1 43 LYS CD C -11.129 17.592 -6.374 1.00 . A A . 60 LYS CD 1 1
67 98139 1 1 43 LYS CE C -11.644 19.001 -6.118 1.00 . A A . 60 LYS CE 1 1
67 98140 1 1 43 LYS CG C -10.181 17.138 -5.277 1.00 . A A . 60 LYS CG 1 1
67 98141 1 1 43 LYS H H -7.228 17.037 -7.344 1.00 . A A . 60 LYS H 1 1
67 98142 1 1 43 LYS HA H -7.758 17.143 -4.489 1.00 . A A . 60 LYS HA 1 1
67 98143 1 1 43 LYS HB2 H -9.165 16.200 -6.898 1.00 . A A . 60 LYS HB2 1 1
67 98144 1 1 43 LYS HB3 H -9.390 15.178 -5.469 1.00 . A A . 60 LYS HB3 1 1
67 98145 1 1 43 LYS HD2 H -10.601 17.576 -7.328 1.00 . A A . 60 LYS HD2 1 1
67 98146 1 1 43 LYS HD3 H -11.969 16.913 -6.417 1.00 . A A . 60 LYS HD3 1 1
67 98147 1 1 43 LYS HE2 H -11.987 19.071 -5.086 1.00 . A A . 60 LYS HE2 1 1
67 98148 1 1 43 LYS HE3 H -10.835 19.699 -6.272 1.00 . A A . 60 LYS HE3 1 1
67 98149 1 1 43 LYS HG2 H -10.756 16.643 -4.495 1.00 . A A . 60 LYS HG2 1 1
67 98150 1 1 43 LYS HG3 H -9.682 18.003 -4.864 1.00 . A A . 60 LYS HG3 1 1
67 98151 1 1 43 LYS HZ1 H -12.860 18.638 -7.777 1.00 . A A . 60 LYS HZ1 1 1
67 98152 1 1 43 LYS HZ2 H -12.597 20.280 -7.466 1.00 . A A . 60 LYS HZ2 1 1
67 98153 1 1 43 LYS HZ3 H -13.661 19.395 -6.493 1.00 . A A . 60 LYS HZ3 1 1
67 98154 1 1 43 LYS N N -6.997 17.211 -6.407 1.00 . A A . 60 LYS N 1 1
67 98155 1 1 43 LYS NZ N -12.770 19.354 -7.026 1.00 . A A . 60 LYS NZ 1 1
67 98156 1 1 43 LYS O O -6.153 14.698 -5.723 1.00 . A A . 60 LYS O 1 1
67 98157 1 1 44 PRO C C -7.130 12.223 -4.048 1.00 . A A . 61 PRO C 1 1
67 98158 1 1 44 PRO CA C -6.680 13.456 -3.274 1.00 . A A . 61 PRO CA 1 1
67 98159 1 1 44 PRO CB C -7.169 13.387 -1.826 1.00 . A A . 61 PRO CB 1 1
67 98160 1 1 44 PRO CD C -8.272 15.250 -2.835 1.00 . A A . 61 PRO CD 1 1
67 98161 1 1 44 PRO CG C -8.444 14.157 -1.818 1.00 . A A . 61 PRO CG 1 1
67 98162 1 1 44 PRO HA H -5.601 13.516 -3.290 1.00 . A A . 61 PRO HA 1 1
67 98163 1 1 44 PRO HB2 H -7.334 12.356 -1.514 1.00 . A A . 61 PRO HB2 1 1
67 98164 1 1 44 PRO HB3 H -6.434 13.833 -1.171 1.00 . A A . 61 PRO HB3 1 1
67 98165 1 1 44 PRO HD2 H -9.218 15.479 -3.327 1.00 . A A . 61 PRO HD2 1 1
67 98166 1 1 44 PRO HD3 H -7.885 16.144 -2.366 1.00 . A A . 61 PRO HD3 1 1
67 98167 1 1 44 PRO HG2 H -9.257 13.503 -2.132 1.00 . A A . 61 PRO HG2 1 1
67 98168 1 1 44 PRO HG3 H -8.611 14.579 -0.838 1.00 . A A . 61 PRO HG3 1 1
67 98169 1 1 44 PRO N N -7.294 14.687 -3.781 1.00 . A A . 61 PRO N 1 1
67 98170 1 1 44 PRO O O -8.325 12.008 -4.254 1.00 . A A . 61 PRO O 1 1
67 98171 1 1 45 PHE C C -5.408 9.128 -4.971 1.00 . A A . 62 PHE C 1 1
67 98172 1 1 45 PHE CA C -6.464 10.200 -5.228 1.00 . A A . 62 PHE CA 1 1
67 98173 1 1 45 PHE CB C -6.540 10.509 -6.725 1.00 . A A . 62 PHE CB 1 1
67 98174 1 1 45 PHE CD1 C -5.599 12.628 -7.681 1.00 . A A . 62 PHE CD1 1 1
67 98175 1 1 45 PHE CD2 C -4.105 10.823 -7.240 1.00 . A A . 62 PHE CD2 1 1
67 98176 1 1 45 PHE CE1 C -4.544 13.394 -8.141 1.00 . A A . 62 PHE CE1 1 1
67 98177 1 1 45 PHE CE2 C -3.046 11.584 -7.699 1.00 . A A . 62 PHE CE2 1 1
67 98178 1 1 45 PHE CG C -5.392 11.337 -7.225 1.00 . A A . 62 PHE CG 1 1
67 98179 1 1 45 PHE CZ C -3.266 12.870 -8.152 1.00 . A A . 62 PHE CZ 1 1
67 98180 1 1 45 PHE H H -5.232 11.638 -4.279 1.00 . A A . 62 PHE H 1 1
67 98181 1 1 45 PHE HA H -7.423 9.832 -4.895 1.00 . A A . 62 PHE HA 1 1
67 98182 1 1 45 PHE HB2 H -6.558 9.568 -7.274 1.00 . A A . 62 PHE HB2 1 1
67 98183 1 1 45 PHE HB3 H -7.453 11.048 -6.927 1.00 . A A . 62 PHE HB3 1 1
67 98184 1 1 45 PHE HD1 H -6.598 13.039 -7.674 1.00 . A A . 62 PHE HD1 1 1
67 98185 1 1 45 PHE HD2 H -3.931 9.817 -6.887 1.00 . A A . 62 PHE HD2 1 1
67 98186 1 1 45 PHE HE1 H -4.720 14.400 -8.495 1.00 . A A . 62 PHE HE1 1 1
67 98187 1 1 45 PHE HE2 H -2.047 11.172 -7.707 1.00 . A A . 62 PHE HE2 1 1
67 98188 1 1 45 PHE HZ H -2.440 13.466 -8.511 1.00 . A A . 62 PHE HZ 1 1
67 98189 1 1 45 PHE N N -6.167 11.413 -4.475 1.00 . A A . 62 PHE N 1 1
67 98190 1 1 45 PHE O O -4.405 9.376 -4.302 1.00 . A A . 62 PHE O 1 1
67 98191 1 1 46 CYS C C -3.732 6.753 -6.501 1.00 . A A . 63 CYS C 1 1
67 98192 1 1 46 CYS CA C -4.716 6.824 -5.337 1.00 . A A . 63 CYS CA 1 1
67 98193 1 1 46 CYS CB C -5.482 5.505 -5.221 1.00 . A A . 63 CYS CB 1 1
67 98194 1 1 46 CYS H H -6.462 7.798 -6.030 1.00 . A A . 63 CYS H 1 1
67 98195 1 1 46 CYS HA H -4.162 6.989 -4.425 1.00 . A A . 63 CYS HA 1 1
67 98196 1 1 46 CYS HB2 H -6.488 5.721 -4.861 1.00 . A A . 63 CYS HB2 1 1
67 98197 1 1 46 CYS HB3 H -5.552 5.052 -6.199 1.00 . A A . 63 CYS HB3 1 1
67 98198 1 1 46 CYS N N -5.643 7.935 -5.507 1.00 . A A . 63 CYS N 1 1
67 98199 1 1 46 CYS O O -4.127 6.557 -7.650 1.00 . A A . 63 CYS O 1 1
67 98200 1 1 46 CYS SG S -4.713 4.293 -4.101 1.00 . A A . 63 CYS SG 1 1
67 98201 1 1 47 ALA C C -0.610 5.571 -7.125 1.00 . A A . 64 ALA C 1 1
67 98202 1 1 47 ALA CA C -1.408 6.867 -7.215 1.00 . A A . 64 ALA CA 1 1
67 98203 1 1 47 ALA CB C -0.484 8.068 -7.083 1.00 . A A . 64 ALA CB 1 1
67 98204 1 1 47 ALA H H -2.196 7.068 -5.261 1.00 . A A . 64 ALA H 1 1
67 98205 1 1 47 ALA HA H -1.887 6.916 -8.183 1.00 . A A . 64 ALA HA 1 1
67 98206 1 1 47 ALA HB1 H -0.775 8.826 -7.797 1.00 . A A . 64 ALA HB1 1 1
67 98207 1 1 47 ALA HB2 H -0.555 8.468 -6.083 1.00 . A A . 64 ALA HB2 1 1
67 98208 1 1 47 ALA HB3 H 0.533 7.763 -7.277 1.00 . A A . 64 ALA HB3 1 1
67 98209 1 1 47 ALA N N -2.449 6.915 -6.195 1.00 . A A . 64 ALA N 1 1
67 98210 1 1 47 ALA O O -0.370 5.051 -6.035 1.00 . A A . 64 ALA O 1 1
67 98211 1 1 48 THR C C 1.983 4.026 -7.805 1.00 . A A . 65 THR C 1 1
67 98212 1 1 48 THR CA C 0.568 3.814 -8.330 1.00 . A A . 65 THR CA 1 1
67 98213 1 1 48 THR CB C 0.643 3.258 -9.764 1.00 . A A . 65 THR CB 1 1
67 98214 1 1 48 THR CG2 C 0.669 1.737 -9.753 1.00 . A A . 65 THR CG2 1 1
67 98215 1 1 48 THR H H -0.424 5.512 -9.115 1.00 . A A . 65 THR H 1 1
67 98216 1 1 48 THR HA H 0.070 3.085 -7.708 1.00 . A A . 65 THR HA 1 1
67 98217 1 1 48 THR HB H 1.551 3.617 -10.226 1.00 . A A . 65 THR HB 1 1
67 98218 1 1 48 THR HG1 H -0.295 3.613 -11.462 1.00 . A A . 65 THR HG1 1 1
67 98219 1 1 48 THR HG21 H -0.060 1.359 -10.454 1.00 . A A . 65 THR HG21 1 1
67 98220 1 1 48 THR HG22 H 0.437 1.380 -8.761 1.00 . A A . 65 THR HG22 1 1
67 98221 1 1 48 THR HG23 H 1.653 1.394 -10.039 1.00 . A A . 65 THR HG23 1 1
67 98222 1 1 48 THR N N -0.201 5.051 -8.279 1.00 . A A . 65 THR N 1 1
67 98223 1 1 48 THR O O 2.412 5.159 -7.583 1.00 . A A . 65 THR O 1 1
67 98224 1 1 48 THR OG1 O -0.481 3.715 -10.526 1.00 . A A . 65 THR OG1 1 1
67 98225 1 1 49 CYS C C 4.967 3.777 -8.067 1.00 . A A . 66 CYS C 1 1
67 98226 1 1 49 CYS CA C 4.075 2.992 -7.109 1.00 . A A . 66 CYS CA 1 1
67 98227 1 1 49 CYS CB C 4.635 1.582 -6.913 1.00 . A A . 66 CYS CB 1 1
67 98228 1 1 49 CYS H H 2.310 2.052 -7.802 1.00 . A A . 66 CYS H 1 1
67 98229 1 1 49 CYS HA H 4.058 3.499 -6.156 1.00 . A A . 66 CYS HA 1 1
67 98230 1 1 49 CYS HB2 H 4.070 1.094 -6.119 1.00 . A A . 66 CYS HB2 1 1
67 98231 1 1 49 CYS HB3 H 4.507 1.021 -7.827 1.00 . A A . 66 CYS HB3 1 1
67 98232 1 1 49 CYS N N 2.707 2.928 -7.608 1.00 . A A . 66 CYS N 1 1
67 98233 1 1 49 CYS O O 4.898 3.598 -9.283 1.00 . A A . 66 CYS O 1 1
67 98234 1 1 49 CYS SG S 6.404 1.539 -6.479 1.00 . A A . 66 CYS SG 1 1
67 98235 1 1 50 ARG C C 8.037 4.742 -8.528 1.00 . A A . 67 ARG C 1 1
67 98236 1 1 50 ARG CA C 6.708 5.460 -8.313 1.00 . A A . 67 ARG CA 1 1
67 98237 1 1 50 ARG CB C 6.950 6.811 -7.638 1.00 . A A . 67 ARG CB 1 1
67 98238 1 1 50 ARG CD C 5.272 8.455 -8.534 1.00 . A A . 67 ARG CD 1 1
67 98239 1 1 50 ARG CG C 5.673 7.585 -7.353 1.00 . A A . 67 ARG CG 1 1
67 98240 1 1 50 ARG CZ C 5.023 10.726 -7.629 1.00 . A A . 67 ARG CZ 1 1
67 98241 1 1 50 ARG H H 5.812 4.744 -6.534 1.00 . A A . 67 ARG H 1 1
67 98242 1 1 50 ARG HA H 6.242 5.624 -9.273 1.00 . A A . 67 ARG HA 1 1
67 98243 1 1 50 ARG HB2 H 7.465 6.636 -6.694 1.00 . A A . 67 ARG HB2 1 1
67 98244 1 1 50 ARG HB3 H 7.574 7.413 -8.280 1.00 . A A . 67 ARG HB3 1 1
67 98245 1 1 50 ARG HD2 H 5.732 8.058 -9.439 1.00 . A A . 67 ARG HD2 1 1
67 98246 1 1 50 ARG HD3 H 4.198 8.424 -8.638 1.00 . A A . 67 ARG HD3 1 1
67 98247 1 1 50 ARG HE H 6.514 10.128 -8.810 1.00 . A A . 67 ARG HE 1 1
67 98248 1 1 50 ARG HG2 H 4.869 6.878 -7.145 1.00 . A A . 67 ARG HG2 1 1
67 98249 1 1 50 ARG HG3 H 5.831 8.215 -6.490 1.00 . A A . 67 ARG HG3 1 1
67 98250 1 1 50 ARG HH11 H 3.570 9.432 -7.087 1.00 . A A . 67 ARG HH11 1 1
67 98251 1 1 50 ARG HH12 H 3.406 11.036 -6.457 1.00 . A A . 67 ARG HH12 1 1
67 98252 1 1 50 ARG HH21 H 6.310 12.245 -7.984 1.00 . A A . 67 ARG HH21 1 1
67 98253 1 1 50 ARG HH22 H 4.965 12.637 -6.967 1.00 . A A . 67 ARG HH22 1 1
67 98254 1 1 50 ARG N N 5.804 4.647 -7.509 1.00 . A A . 67 ARG N 1 1
67 98255 1 1 50 ARG NE N 5.693 9.842 -8.359 1.00 . A A . 67 ARG NE 1 1
67 98256 1 1 50 ARG NH1 N 3.908 10.370 -7.007 1.00 . A A . 67 ARG NH1 1 1
67 98257 1 1 50 ARG NH2 N 5.469 11.972 -7.517 1.00 . A A . 67 ARG NH2 1 1
67 98258 1 1 50 ARG O O 8.530 4.046 -7.642 1.00 . A A . 67 ARG O 1 1
67 98259 1 1 51 GLY C C 10.948 4.580 -8.994 1.00 . A A . 68 GLY C 1 1
67 98260 1 1 51 GLY CA C 9.880 4.279 -10.025 1.00 . A A . 68 GLY CA 1 1
67 98261 1 1 51 GLY H H 8.175 5.482 -10.384 1.00 . A A . 68 GLY H 1 1
67 98262 1 1 51 GLY HA2 H 9.730 3.210 -10.073 1.00 . A A . 68 GLY HA2 1 1
67 98263 1 1 51 GLY HA3 H 10.218 4.629 -10.990 1.00 . A A . 68 GLY HA3 1 1
67 98264 1 1 51 GLY N N 8.614 4.916 -9.714 1.00 . A A . 68 GLY N 1 1
67 98265 1 1 51 GLY O O 10.729 5.365 -8.071 1.00 . A A . 68 GLY O 1 1
67 98266 1 1 52 LEU C C 13.939 5.468 -8.513 1.00 . A A . 69 LEU C 1 1
67 98267 1 1 52 LEU CA C 13.218 4.156 -8.221 1.00 . A A . 69 LEU CA 1 1
67 98268 1 1 52 LEU CB C 14.203 2.989 -8.309 1.00 . A A . 69 LEU CB 1 1
67 98269 1 1 52 LEU CD1 C 14.867 0.642 -7.729 1.00 . A A . 69 LEU CD1 1 1
67 98270 1 1 52 LEU CD2 C 13.685 2.058 -6.040 1.00 . A A . 69 LEU CD2 1 1
67 98271 1 1 52 LEU CG C 13.828 1.734 -7.519 1.00 . A A . 69 LEU CG 1 1
67 98272 1 1 52 LEU H H 12.226 3.338 -9.902 1.00 . A A . 69 LEU H 1 1
67 98273 1 1 52 LEU HA H 12.811 4.198 -7.222 1.00 . A A . 69 LEU HA 1 1
67 98274 1 1 52 LEU HB2 H 14.294 2.708 -9.358 1.00 . A A . 69 LEU HB2 1 1
67 98275 1 1 52 LEU HB3 H 15.160 3.336 -7.945 1.00 . A A . 69 LEU HB3 1 1
67 98276 1 1 52 LEU HD11 H 15.793 1.086 -8.063 1.00 . A A . 69 LEU HD11 1 1
67 98277 1 1 52 LEU HD12 H 14.511 -0.054 -8.475 1.00 . A A . 69 LEU HD12 1 1
67 98278 1 1 52 LEU HD13 H 15.033 0.119 -6.799 1.00 . A A . 69 LEU HD13 1 1
67 98279 1 1 52 LEU HD21 H 13.713 1.142 -5.467 1.00 . A A . 69 LEU HD21 1 1
67 98280 1 1 52 LEU HD22 H 12.741 2.557 -5.871 1.00 . A A . 69 LEU HD22 1 1
67 98281 1 1 52 LEU HD23 H 14.494 2.702 -5.732 1.00 . A A . 69 LEU HD23 1 1
67 98282 1 1 52 LEU HG H 12.878 1.362 -7.876 1.00 . A A . 69 LEU HG 1 1
67 98283 1 1 52 LEU N N 12.109 3.953 -9.148 1.00 . A A . 69 LEU N 1 1
67 98284 1 1 52 LEU O O 14.771 5.919 -7.726 1.00 . A A . 69 LEU O 1 1
67 98285 1 1 53 ARG C C 13.324 8.517 -9.692 1.00 . A A . 70 ARG C 1 1
67 98286 1 1 53 ARG CA C 14.227 7.338 -10.043 1.00 . A A . 70 ARG CA 1 1
67 98287 1 1 53 ARG CB C 14.521 7.337 -11.545 1.00 . A A . 70 ARG CB 1 1
67 98288 1 1 53 ARG CD C 16.344 6.533 -13.076 1.00 . A A . 70 ARG CD 1 1
67 98289 1 1 53 ARG CG C 15.340 6.141 -12.003 1.00 . A A . 70 ARG CG 1 1
67 98290 1 1 53 ARG CZ C 15.384 5.651 -15.160 1.00 . A A . 70 ARG CZ 1 1
67 98291 1 1 53 ARG H H 12.941 5.668 -10.234 1.00 . A A . 70 ARG H 1 1
67 98292 1 1 53 ARG HA H 15.156 7.438 -9.503 1.00 . A A . 70 ARG HA 1 1
67 98293 1 1 53 ARG HB2 H 13.572 7.331 -12.081 1.00 . A A . 70 ARG HB2 1 1
67 98294 1 1 53 ARG HB3 H 15.066 8.236 -11.792 1.00 . A A . 70 ARG HB3 1 1
67 98295 1 1 53 ARG HD2 H 16.806 7.481 -12.799 1.00 . A A . 70 ARG HD2 1 1
67 98296 1 1 53 ARG HD3 H 17.105 5.768 -13.133 1.00 . A A . 70 ARG HD3 1 1
67 98297 1 1 53 ARG HE H 15.536 7.587 -14.705 1.00 . A A . 70 ARG HE 1 1
67 98298 1 1 53 ARG HG2 H 15.877 5.730 -11.148 1.00 . A A . 70 ARG HG2 1 1
67 98299 1 1 53 ARG HG3 H 14.672 5.393 -12.403 1.00 . A A . 70 ARG HG3 1 1
67 98300 1 1 53 ARG HH11 H 16.042 4.246 -13.866 1.00 . A A . 70 ARG HH11 1 1
67 98301 1 1 53 ARG HH12 H 15.363 3.638 -15.339 1.00 . A A . 70 ARG HH12 1 1
67 98302 1 1 53 ARG HH21 H 14.639 6.797 -16.649 1.00 . A A . 70 ARG HH21 1 1
67 98303 1 1 53 ARG HH22 H 14.565 5.090 -16.921 1.00 . A A . 70 ARG HH22 1 1
67 98304 1 1 53 ARG N N 13.611 6.077 -9.648 1.00 . A A . 70 ARG N 1 1
67 98305 1 1 53 ARG NE N 15.717 6.678 -14.386 1.00 . A A . 70 ARG NE 1 1
67 98306 1 1 53 ARG NH1 N 15.616 4.410 -14.755 1.00 . A A . 70 ARG NH1 1 1
67 98307 1 1 53 ARG NH2 N 14.816 5.864 -16.340 1.00 . A A . 70 ARG NH2 1 1
67 98308 1 1 53 ARG O O 13.795 9.641 -9.517 1.00 . A A . 70 ARG O 1 1
67 98309 1 1 54 ARG C C 11.416 9.974 -7.947 1.00 . A A . 71 ARG C 1 1
67 98310 1 1 54 ARG CA C 11.056 9.292 -9.264 1.00 . A A . 71 ARG CA 1 1
67 98311 1 1 54 ARG CB C 9.650 8.698 -9.176 1.00 . A A . 71 ARG CB 1 1
67 98312 1 1 54 ARG CD C 9.169 8.968 -11.628 1.00 . A A . 71 ARG CD 1 1
67 98313 1 1 54 ARG CG C 8.688 9.253 -10.214 1.00 . A A . 71 ARG CG 1 1
67 98314 1 1 54 ARG CZ C 8.231 8.973 -13.900 1.00 . A A . 71 ARG CZ 1 1
67 98315 1 1 54 ARG H H 11.710 7.337 -9.743 1.00 . A A . 71 ARG H 1 1
67 98316 1 1 54 ARG HA H 11.078 10.027 -10.054 1.00 . A A . 71 ARG HA 1 1
67 98317 1 1 54 ARG HB2 H 9.724 7.620 -9.317 1.00 . A A . 71 ARG HB2 1 1
67 98318 1 1 54 ARG HB3 H 9.246 8.904 -8.197 1.00 . A A . 71 ARG HB3 1 1
67 98319 1 1 54 ARG HD2 H 9.864 9.751 -11.931 1.00 . A A . 71 ARG HD2 1 1
67 98320 1 1 54 ARG HD3 H 9.679 8.017 -11.634 1.00 . A A . 71 ARG HD3 1 1
67 98321 1 1 54 ARG HE H 7.157 8.849 -12.223 1.00 . A A . 71 ARG HE 1 1
67 98322 1 1 54 ARG HG2 H 7.710 8.792 -10.073 1.00 . A A . 71 ARG HG2 1 1
67 98323 1 1 54 ARG HG3 H 8.606 10.322 -10.079 1.00 . A A . 71 ARG HG3 1 1
67 98324 1 1 54 ARG HH11 H 10.244 9.106 -13.812 1.00 . A A . 71 ARG HH11 1 1
67 98325 1 1 54 ARG HH12 H 9.569 9.108 -15.408 1.00 . A A . 71 ARG HH12 1 1
67 98326 1 1 54 ARG HH21 H 6.256 8.850 -14.319 1.00 . A A . 71 ARG HH21 1 1
67 98327 1 1 54 ARG HH22 H 7.301 8.963 -15.695 1.00 . A A . 71 ARG HH22 1 1
67 98328 1 1 54 ARG N N 12.025 8.252 -9.592 1.00 . A A . 71 ARG N 1 1
67 98329 1 1 54 ARG NE N 8.065 8.921 -12.583 1.00 . A A . 71 ARG NE 1 1
67 98330 1 1 54 ARG NH1 N 9.448 9.070 -14.416 1.00 . A A . 71 ARG NH1 1 1
67 98331 1 1 54 ARG NH2 N 7.175 8.925 -14.704 1.00 . A A . 71 ARG NH2 1 1
67 98332 1 1 54 ARG O O 11.736 9.310 -6.960 1.00 . A A . 71 ARG O 1 1
67 98333 1 1 55 ARG C C 10.579 11.940 -5.699 1.00 . A A . 72 ARG C 1 1
67 98334 1 1 55 ARG CA C 11.682 12.072 -6.745 1.00 . A A . 72 ARG CA 1 1
67 98335 1 1 55 ARG CB C 11.885 13.546 -7.102 1.00 . A A . 72 ARG CB 1 1
67 98336 1 1 55 ARG CD C 14.162 14.459 -7.650 1.00 . A A . 72 ARG CD 1 1
67 98337 1 1 55 ARG CG C 12.919 13.770 -8.193 1.00 . A A . 72 ARG CG 1 1
67 98338 1 1 55 ARG CZ C 16.077 15.727 -8.525 1.00 . A A . 72 ARG CZ 1 1
67 98339 1 1 55 ARG H H 11.099 11.774 -8.756 1.00 . A A . 72 ARG H 1 1
67 98340 1 1 55 ARG HA H 12.600 11.681 -6.333 1.00 . A A . 72 ARG HA 1 1
67 98341 1 1 55 ARG HB2 H 10.932 13.951 -7.442 1.00 . A A . 72 ARG HB2 1 1
67 98342 1 1 55 ARG HB3 H 12.204 14.077 -6.218 1.00 . A A . 72 ARG HB3 1 1
67 98343 1 1 55 ARG HD2 H 13.870 15.131 -6.843 1.00 . A A . 72 ARG HD2 1 1
67 98344 1 1 55 ARG HD3 H 14.833 13.707 -7.263 1.00 . A A . 72 ARG HD3 1 1
67 98345 1 1 55 ARG HE H 14.386 15.382 -9.525 1.00 . A A . 72 ARG HE 1 1
67 98346 1 1 55 ARG HG2 H 13.204 12.806 -8.615 1.00 . A A . 72 ARG HG2 1 1
67 98347 1 1 55 ARG HG3 H 12.485 14.388 -8.965 1.00 . A A . 72 ARG HG3 1 1
67 98348 1 1 55 ARG HH11 H 16.314 15.016 -6.650 1.00 . A A . 72 ARG HH11 1 1
67 98349 1 1 55 ARG HH12 H 17.658 15.911 -7.279 1.00 . A A . 72 ARG HH12 1 1
67 98350 1 1 55 ARG HH21 H 16.147 16.563 -10.365 1.00 . A A . 72 ARG HH21 1 1
67 98351 1 1 55 ARG HH22 H 17.561 16.792 -9.392 1.00 . A A . 72 ARG HH22 1 1
67 98352 1 1 55 ARG N N 11.360 11.301 -7.939 1.00 . A A . 72 ARG N 1 1
67 98353 1 1 55 ARG NE N 14.855 15.229 -8.679 1.00 . A A . 72 ARG NE 1 1
67 98354 1 1 55 ARG NH1 N 16.737 15.536 -7.392 1.00 . A A . 72 ARG NH1 1 1
67 98355 1 1 55 ARG NH2 N 16.642 16.417 -9.508 1.00 . A A . 72 ARG NH2 1 1
67 98356 1 1 55 ARG O O 9.427 11.658 -6.029 1.00 . A A . 72 ARG O 1 1
67 98357 1 1 56 CYS C C 10.428 12.891 -2.152 1.00 . A A . 73 CYS C 1 1
67 98358 1 1 56 CYS CA C 9.983 12.044 -3.341 1.00 . A A . 73 CYS CA 1 1
67 98359 1 1 56 CYS CB C 9.817 10.586 -2.909 1.00 . A A . 73 CYS CB 1 1
67 98360 1 1 56 CYS H H 11.874 12.363 -4.235 1.00 . A A . 73 CYS H 1 1
67 98361 1 1 56 CYS HA H 9.033 12.415 -3.696 1.00 . A A . 73 CYS HA 1 1
67 98362 1 1 56 CYS HB2 H 9.123 10.551 -2.069 1.00 . A A . 73 CYS HB2 1 1
67 98363 1 1 56 CYS HB3 H 9.400 10.021 -3.729 1.00 . A A . 73 CYS HB3 1 1
67 98364 1 1 56 CYS N N 10.941 12.142 -4.436 1.00 . A A . 73 CYS N 1 1
67 98365 1 1 56 CYS O O 11.621 13.123 -1.956 1.00 . A A . 73 CYS O 1 1
67 98366 1 1 56 CYS SG S 11.372 9.777 -2.413 1.00 . A A . 73 CYS SG 1 1
67 98367 1 1 57 GLN C C 9.677 13.341 1.085 1.00 . A A . 74 GLN C 1 1
67 98368 1 1 57 GLN CA C 9.753 14.169 -0.194 1.00 . A A . 74 GLN CA 1 1
67 98369 1 1 57 GLN CB C 8.778 15.345 -0.114 1.00 . A A . 74 GLN CB 1 1
67 98370 1 1 57 GLN CD C 9.164 17.702 -0.938 1.00 . A A . 74 GLN CD 1 1
67 98371 1 1 57 GLN CG C 8.842 16.271 -1.318 1.00 . A A . 74 GLN CG 1 1
67 98372 1 1 57 GLN H H 8.529 13.128 -1.572 1.00 . A A . 74 GLN H 1 1
67 98373 1 1 57 GLN HA H 10.757 14.552 -0.300 1.00 . A A . 74 GLN HA 1 1
67 98374 1 1 57 GLN HB2 H 7.766 14.948 -0.039 1.00 . A A . 74 GLN HB2 1 1
67 98375 1 1 57 GLN HB3 H 9.003 15.924 0.770 1.00 . A A . 74 GLN HB3 1 1
67 98376 1 1 57 GLN HE21 H 11.011 17.501 -1.646 1.00 . A A . 74 GLN HE21 1 1
67 98377 1 1 57 GLN HE22 H 10.626 19.049 -0.980 1.00 . A A . 74 GLN HE22 1 1
67 98378 1 1 57 GLN HG2 H 9.612 15.908 -1.999 1.00 . A A . 74 GLN HG2 1 1
67 98379 1 1 57 GLN HG3 H 7.886 16.253 -1.820 1.00 . A A . 74 GLN HG3 1 1
67 98380 1 1 57 GLN N N 9.460 13.348 -1.363 1.00 . A A . 74 GLN N 1 1
67 98381 1 1 57 GLN NE2 N 10.391 18.127 -1.215 1.00 . A A . 74 GLN NE2 1 1
67 98382 1 1 57 GLN O O 10.304 13.675 2.090 1.00 . A A . 74 GLN O 1 1
67 98383 1 1 57 GLN OE1 O 8.319 18.418 -0.400 1.00 . A A . 74 GLN OE1 1 1
67 98384 1 1 58 ARG C C 8.695 9.924 1.768 1.00 . A A . 75 ARG C 1 1
67 98385 1 1 58 ARG CA C 8.743 11.388 2.196 1.00 . A A . 75 ARG CA 1 1
67 98386 1 1 58 ARG CB C 7.467 11.748 2.961 1.00 . A A . 75 ARG CB 1 1
67 98387 1 1 58 ARG CD C 6.412 13.716 4.113 1.00 . A A . 75 ARG CD 1 1
67 98388 1 1 58 ARG CG C 7.662 12.859 3.979 1.00 . A A . 75 ARG CG 1 1
67 98389 1 1 58 ARG CZ C 7.279 15.964 4.609 1.00 . A A . 75 ARG CZ 1 1
67 98390 1 1 58 ARG H H 8.427 12.048 0.210 1.00 . A A . 75 ARG H 1 1
67 98391 1 1 58 ARG HA H 9.594 11.535 2.844 1.00 . A A . 75 ARG HA 1 1
67 98392 1 1 58 ARG HB2 H 6.713 12.068 2.241 1.00 . A A . 75 ARG HB2 1 1
67 98393 1 1 58 ARG HB3 H 7.115 10.870 3.482 1.00 . A A . 75 ARG HB3 1 1
67 98394 1 1 58 ARG HD2 H 5.645 13.332 3.440 1.00 . A A . 75 ARG HD2 1 1
67 98395 1 1 58 ARG HD3 H 6.056 13.654 5.131 1.00 . A A . 75 ARG HD3 1 1
67 98396 1 1 58 ARG HE H 6.377 15.440 2.909 1.00 . A A . 75 ARG HE 1 1
67 98397 1 1 58 ARG HG2 H 7.893 12.416 4.947 1.00 . A A . 75 ARG HG2 1 1
67 98398 1 1 58 ARG HG3 H 8.484 13.484 3.664 1.00 . A A . 75 ARG HG3 1 1
67 98399 1 1 58 ARG HH11 H 7.541 14.606 6.083 1.00 . A A . 75 ARG HH11 1 1
67 98400 1 1 58 ARG HH12 H 8.147 16.194 6.420 1.00 . A A . 75 ARG HH12 1 1
67 98401 1 1 58 ARG HH21 H 7.171 17.533 3.341 1.00 . A A . 75 ARG HH21 1 1
67 98402 1 1 58 ARG HH22 H 7.936 17.858 4.860 1.00 . A A . 75 ARG HH22 1 1
67 98403 1 1 58 ARG N N 8.902 12.262 1.040 1.00 . A A . 75 ARG N 1 1
67 98404 1 1 58 ARG NE N 6.672 15.116 3.786 1.00 . A A . 75 ARG NE 1 1
67 98405 1 1 58 ARG NH1 N 7.688 15.555 5.802 1.00 . A A . 75 ARG NH1 1 1
67 98406 1 1 58 ARG NH2 N 7.479 17.222 4.240 1.00 . A A . 75 ARG NH2 1 1
67 98407 1 1 58 ARG O O 8.448 9.615 0.603 1.00 . A A . 75 ARG O 1 1
67 98408 1 1 59 ASP C C 7.493 7.069 2.380 1.00 . A A . 76 ASP C 1 1
67 98409 1 1 59 ASP CA C 8.923 7.596 2.441 1.00 . A A . 76 ASP CA 1 1
67 98410 1 1 59 ASP CB C 9.713 6.840 3.510 1.00 . A A . 76 ASP CB 1 1
67 98411 1 1 59 ASP CG C 10.923 7.616 3.992 1.00 . A A . 76 ASP CG 1 1
67 98412 1 1 59 ASP H H 9.129 9.337 3.629 1.00 . A A . 76 ASP H 1 1
67 98413 1 1 59 ASP HA H 9.392 7.440 1.482 1.00 . A A . 76 ASP HA 1 1
67 98414 1 1 59 ASP HB2 H 9.058 6.647 4.359 1.00 . A A . 76 ASP HB2 1 1
67 98415 1 1 59 ASP HB3 H 10.050 5.899 3.100 1.00 . A A . 76 ASP HB3 1 1
67 98416 1 1 59 ASP HD2 H 11.633 8.713 5.312 1.00 . A A . 76 ASP HD2 1 1
67 98417 1 1 59 ASP N N 8.938 9.028 2.719 1.00 . A A . 76 ASP N 1 1
67 98418 1 1 59 ASP O O 7.224 6.045 1.752 1.00 . A A . 76 ASP O 1 1
67 98419 1 1 59 ASP OD1 O 11.959 7.593 3.297 1.00 . A A . 76 ASP OD1 1 1
67 98420 1 1 59 ASP OD2 O 10.832 8.245 5.067 1.00 . A A . 76 ASP OD2 1 1
67 98421 1 1 60 ALA C C 4.517 7.625 1.702 1.00 . A A . 77 ALA C 1 1
67 98422 1 1 60 ALA CA C 5.176 7.380 3.056 1.00 . A A . 77 ALA CA 1 1
67 98423 1 1 60 ALA CB C 4.431 8.130 4.151 1.00 . A A . 77 ALA CB 1 1
67 98424 1 1 60 ALA H H 6.854 8.583 3.518 1.00 . A A . 77 ALA H 1 1
67 98425 1 1 60 ALA HA H 5.130 6.325 3.281 1.00 . A A . 77 ALA HA 1 1
67 98426 1 1 60 ALA HB1 H 4.955 8.012 5.087 1.00 . A A . 77 ALA HB1 1 1
67 98427 1 1 60 ALA HB2 H 4.377 9.178 3.896 1.00 . A A . 77 ALA HB2 1 1
67 98428 1 1 60 ALA HB3 H 3.432 7.730 4.245 1.00 . A A . 77 ALA HB3 1 1
67 98429 1 1 60 ALA N N 6.578 7.776 3.036 1.00 . A A . 77 ALA N 1 1
67 98430 1 1 60 ALA O O 3.762 6.788 1.208 1.00 . A A . 77 ALA O 1 1
67 98431 1 1 61 MET C C 4.650 8.117 -1.253 1.00 . A A . 78 MET C 1 1
67 98432 1 1 61 MET CA C 4.243 9.132 -0.189 1.00 . A A . 78 MET CA 1 1
67 98433 1 1 61 MET CB C 4.698 10.532 -0.602 1.00 . A A . 78 MET CB 1 1
67 98434 1 1 61 MET CE C 6.630 9.554 -3.464 1.00 . A A . 78 MET CE 1 1
67 98435 1 1 61 MET CG C 6.178 10.615 -0.943 1.00 . A A . 78 MET CG 1 1
67 98436 1 1 61 MET H H 5.417 9.404 1.552 1.00 . A A . 78 MET H 1 1
67 98437 1 1 61 MET HA H 3.168 9.125 -0.095 1.00 . A A . 78 MET HA 1 1
67 98438 1 1 61 MET HB2 H 4.124 10.835 -1.478 1.00 . A A . 78 MET HB2 1 1
67 98439 1 1 61 MET HB3 H 4.501 11.217 0.209 1.00 . A A . 78 MET HB3 1 1
67 98440 1 1 61 MET HE1 H 7.484 9.574 -4.125 1.00 . A A . 78 MET HE1 1 1
67 98441 1 1 61 MET HE2 H 6.767 8.778 -2.724 1.00 . A A . 78 MET HE2 1 1
67 98442 1 1 61 MET HE3 H 5.735 9.353 -4.036 1.00 . A A . 78 MET HE3 1 1
67 98443 1 1 61 MET HG2 H 6.658 11.324 -0.269 1.00 . A A . 78 MET HG2 1 1
67 98444 1 1 61 MET HG3 H 6.621 9.640 -0.800 1.00 . A A . 78 MET HG3 1 1
67 98445 1 1 61 MET N N 4.808 8.778 1.108 1.00 . A A . 78 MET N 1 1
67 98446 1 1 61 MET O O 4.010 8.010 -2.300 1.00 . A A . 78 MET O 1 1
67 98447 1 1 61 MET SD S 6.471 11.139 -2.644 1.00 . A A . 78 MET SD 1 1
67 98448 1 1 62 CYS C C 5.630 4.997 -1.593 1.00 . A A . 79 CYS C 1 1
67 98449 1 1 62 CYS CA C 6.211 6.370 -1.915 1.00 . A A . 79 CYS CA 1 1
67 98450 1 1 62 CYS CB C 7.739 6.312 -1.874 1.00 . A A . 79 CYS CB 1 1
67 98451 1 1 62 CYS H H 6.187 7.507 -0.129 1.00 . A A . 79 CYS H 1 1
67 98452 1 1 62 CYS HA H 5.897 6.657 -2.907 1.00 . A A . 79 CYS HA 1 1
67 98453 1 1 62 CYS HB2 H 8.090 7.002 -1.107 1.00 . A A . 79 CYS HB2 1 1
67 98454 1 1 62 CYS HB3 H 8.047 5.311 -1.609 1.00 . A A . 79 CYS HB3 1 1
67 98455 1 1 62 CYS N N 5.718 7.376 -0.981 1.00 . A A . 79 CYS N 1 1
67 98456 1 1 62 CYS O O 5.342 4.688 -0.436 1.00 . A A . 79 CYS O 1 1
67 98457 1 1 62 CYS SG S 8.542 6.741 -3.452 1.00 . A A . 79 CYS SG 1 1
67 98458 1 1 63 CYS C C 5.664 2.077 -1.362 1.00 . A A . 80 CYS C 1 1
67 98459 1 1 63 CYS CA C 4.913 2.835 -2.452 1.00 . A A . 80 CYS CA 1 1
67 98460 1 1 63 CYS CB C 4.986 2.061 -3.770 1.00 . A A . 80 CYS CB 1 1
67 98461 1 1 63 CYS H H 5.709 4.480 -3.523 1.00 . A A . 80 CYS H 1 1
67 98462 1 1 63 CYS HA H 3.880 2.934 -2.159 1.00 . A A . 80 CYS HA 1 1
67 98463 1 1 63 CYS HB2 H 4.739 1.018 -3.571 1.00 . A A . 80 CYS HB2 1 1
67 98464 1 1 63 CYS HB3 H 4.258 2.465 -4.457 1.00 . A A . 80 CYS HB3 1 1
67 98465 1 1 63 CYS N N 5.460 4.176 -2.624 1.00 . A A . 80 CYS N 1 1
67 98466 1 1 63 CYS O O 6.819 2.369 -1.050 1.00 . A A . 80 CYS O 1 1
67 98467 1 1 63 CYS SG S 6.615 2.127 -4.583 1.00 . A A . 80 CYS SG 1 1
67 98468 1 1 64 PRO C C 6.681 -0.659 -0.216 1.00 . A A . 81 PRO C 1 1
67 98469 1 1 64 PRO CA C 5.578 0.258 0.298 1.00 . A A . 81 PRO CA 1 1
67 98470 1 1 64 PRO CB C 4.389 -0.565 0.802 1.00 . A A . 81 PRO CB 1 1
67 98471 1 1 64 PRO CD C 3.614 0.676 -1.087 1.00 . A A . 81 PRO CD 1 1
67 98472 1 1 64 PRO CG C 3.452 -0.627 -0.354 1.00 . A A . 81 PRO CG 1 1
67 98473 1 1 64 PRO HA H 5.963 0.867 1.103 1.00 . A A . 81 PRO HA 1 1
67 98474 1 1 64 PRO HB2 H 4.701 -1.564 1.106 1.00 . A A . 81 PRO HB2 1 1
67 98475 1 1 64 PRO HB3 H 3.938 -0.071 1.650 1.00 . A A . 81 PRO HB3 1 1
67 98476 1 1 64 PRO HD2 H 3.476 0.540 -2.160 1.00 . A A . 81 PRO HD2 1 1
67 98477 1 1 64 PRO HD3 H 2.905 1.405 -0.723 1.00 . A A . 81 PRO HD3 1 1
67 98478 1 1 64 PRO HG2 H 3.750 -1.444 -1.010 1.00 . A A . 81 PRO HG2 1 1
67 98479 1 1 64 PRO HG3 H 2.438 -0.733 0.001 1.00 . A A . 81 PRO HG3 1 1
67 98480 1 1 64 PRO N N 4.993 1.080 -0.767 1.00 . A A . 81 PRO N 1 1
67 98481 1 1 64 PRO O O 6.622 -1.145 -1.346 1.00 . A A . 81 PRO O 1 1
67 98482 1 1 65 GLY C C 10.053 -0.973 -0.077 1.00 . A A . 82 GLY C 1 1
67 98483 1 1 65 GLY CA C 8.791 -1.753 0.230 1.00 . A A . 82 GLY CA 1 1
67 98484 1 1 65 GLY H H 7.682 -0.479 1.507 1.00 . A A . 82 GLY H 1 1
67 98485 1 1 65 GLY HA2 H 8.994 -2.445 1.033 1.00 . A A . 82 GLY HA2 1 1
67 98486 1 1 65 GLY HA3 H 8.504 -2.312 -0.648 1.00 . A A . 82 GLY HA3 1 1
67 98487 1 1 65 GLY N N 7.688 -0.894 0.619 1.00 . A A . 82 GLY N 1 1
67 98488 1 1 65 GLY O O 11.151 -1.530 -0.087 1.00 . A A . 82 GLY O 1 1
67 98489 1 1 66 THR C C 11.181 2.297 0.384 1.00 . A A . 83 THR C 1 1
67 98490 1 1 66 THR CA C 11.035 1.181 -0.644 1.00 . A A . 83 THR CA 1 1
67 98491 1 1 66 THR CB C 10.899 1.806 -2.046 1.00 . A A . 83 THR CB 1 1
67 98492 1 1 66 THR CG2 C 10.986 0.736 -3.125 1.00 . A A . 83 THR CG2 1 1
67 98493 1 1 66 THR H H 8.999 0.710 -0.310 1.00 . A A . 83 THR H 1 1
67 98494 1 1 66 THR HA H 11.927 0.572 -0.629 1.00 . A A . 83 THR HA 1 1
67 98495 1 1 66 THR HB H 11.707 2.508 -2.191 1.00 . A A . 83 THR HB 1 1
67 98496 1 1 66 THR HG1 H 8.929 1.869 -2.099 1.00 . A A . 83 THR HG1 1 1
67 98497 1 1 66 THR HG21 H 11.779 0.985 -3.815 1.00 . A A . 83 THR HG21 1 1
67 98498 1 1 66 THR HG22 H 10.048 0.685 -3.657 1.00 . A A . 83 THR HG22 1 1
67 98499 1 1 66 THR HG23 H 11.194 -0.219 -2.668 1.00 . A A . 83 THR HG23 1 1
67 98500 1 1 66 THR N N 9.899 0.323 -0.332 1.00 . A A . 83 THR N 1 1
67 98501 1 1 66 THR O O 10.330 2.463 1.260 1.00 . A A . 83 THR O 1 1
67 98502 1 1 66 THR OG1 O 9.651 2.498 -2.155 1.00 . A A . 83 THR OG1 1 1
67 98503 1 1 67 LEU C C 12.987 5.403 0.440 1.00 . A A . 84 LEU C 1 1
67 98504 1 1 67 LEU CA C 12.519 4.162 1.194 1.00 . A A . 84 LEU CA 1 1
67 98505 1 1 67 LEU CB C 13.568 3.754 2.228 1.00 . A A . 84 LEU CB 1 1
67 98506 1 1 67 LEU CD1 C 13.110 3.490 4.679 1.00 . A A . 84 LEU CD1 1 1
67 98507 1 1 67 LEU CD2 C 14.816 5.144 3.900 1.00 . A A . 84 LEU CD2 1 1
67 98508 1 1 67 LEU CG C 13.493 4.468 3.579 1.00 . A A . 84 LEU CG 1 1
67 98509 1 1 67 LEU H H 12.904 2.880 -0.445 1.00 . A A . 84 LEU H 1 1
67 98510 1 1 67 LEU HA H 11.594 4.392 1.701 1.00 . A A . 84 LEU HA 1 1
67 98511 1 1 67 LEU HB2 H 13.458 2.685 2.409 1.00 . A A . 84 LEU HB2 1 1
67 98512 1 1 67 LEU HB3 H 14.543 3.949 1.805 1.00 . A A . 84 LEU HB3 1 1
67 98513 1 1 67 LEU HD11 H 13.664 2.572 4.553 1.00 . A A . 84 LEU HD11 1 1
67 98514 1 1 67 LEU HD12 H 12.051 3.281 4.624 1.00 . A A . 84 LEU HD12 1 1
67 98515 1 1 67 LEU HD13 H 13.342 3.922 5.642 1.00 . A A . 84 LEU HD13 1 1
67 98516 1 1 67 LEU HD21 H 15.151 5.707 3.041 1.00 . A A . 84 LEU HD21 1 1
67 98517 1 1 67 LEU HD22 H 15.554 4.393 4.146 1.00 . A A . 84 LEU HD22 1 1
67 98518 1 1 67 LEU HD23 H 14.687 5.810 4.740 1.00 . A A . 84 LEU HD23 1 1
67 98519 1 1 67 LEU HG H 12.728 5.232 3.532 1.00 . A A . 84 LEU HG 1 1
67 98520 1 1 67 LEU N N 12.263 3.060 0.273 1.00 . A A . 84 LEU N 1 1
67 98521 1 1 67 LEU O O 13.844 5.322 -0.441 1.00 . A A . 84 LEU O 1 1
67 98522 1 1 68 CYS C C 14.193 8.238 0.546 1.00 . A A . 85 CYS C 1 1
67 98523 1 1 68 CYS CA C 12.781 7.812 0.152 1.00 . A A . 85 CYS CA 1 1
67 98524 1 1 68 CYS CB C 11.781 8.905 0.534 1.00 . A A . 85 CYS CB 1 1
67 98525 1 1 68 CYS H H 11.744 6.554 1.503 1.00 . A A . 85 CYS H 1 1
67 98526 1 1 68 CYS HA H 12.747 7.662 -0.916 1.00 . A A . 85 CYS HA 1 1
67 98527 1 1 68 CYS HB2 H 10.777 8.481 0.505 1.00 . A A . 85 CYS HB2 1 1
67 98528 1 1 68 CYS HB3 H 11.990 9.239 1.540 1.00 . A A . 85 CYS HB3 1 1
67 98529 1 1 68 CYS N N 12.421 6.553 0.793 1.00 . A A . 85 CYS N 1 1
67 98530 1 1 68 CYS O O 14.434 8.659 1.677 1.00 . A A . 85 CYS O 1 1
67 98531 1 1 68 CYS SG S 11.826 10.365 -0.556 1.00 . A A . 85 CYS SG 1 1
67 98532 1 1 69 VAL C C 17.013 9.473 -1.211 1.00 . A A . 86 VAL C 1 1
67 98533 1 1 69 VAL CA C 16.510 8.501 -0.152 1.00 . A A . 86 VAL CA 1 1
67 98534 1 1 69 VAL CB C 17.429 7.265 -0.127 1.00 . A A . 86 VAL CB 1 1
67 98535 1 1 69 VAL CG1 C 18.861 7.671 0.185 1.00 . A A . 86 VAL CG1 1 1
67 98536 1 1 69 VAL CG2 C 16.924 6.246 0.884 1.00 . A A . 86 VAL CG2 1 1
67 98537 1 1 69 VAL H H 14.870 7.784 -1.281 1.00 . A A . 86 VAL H 1 1
67 98538 1 1 69 VAL HA H 16.560 8.980 0.815 1.00 . A A . 86 VAL HA 1 1
67 98539 1 1 69 VAL HB H 17.413 6.809 -1.105 1.00 . A A . 86 VAL HB 1 1
67 98540 1 1 69 VAL HG11 H 18.863 8.623 0.696 1.00 . A A . 86 VAL HG11 1 1
67 98541 1 1 69 VAL HG12 H 19.320 6.922 0.815 1.00 . A A . 86 VAL HG12 1 1
67 98542 1 1 69 VAL HG13 H 19.419 7.756 -0.736 1.00 . A A . 86 VAL HG13 1 1
67 98543 1 1 69 VAL HG21 H 17.750 5.645 1.233 1.00 . A A . 86 VAL HG21 1 1
67 98544 1 1 69 VAL HG22 H 16.473 6.760 1.721 1.00 . A A . 86 VAL HG22 1 1
67 98545 1 1 69 VAL HG23 H 16.188 5.609 0.417 1.00 . A A . 86 VAL HG23 1 1
67 98546 1 1 69 VAL N N 15.123 8.126 -0.397 1.00 . A A . 86 VAL N 1 1
67 98547 1 1 69 VAL O O 16.728 9.315 -2.398 1.00 . A A . 86 VAL O 1 1
67 98548 1 1 70 ASN C C 17.194 12.142 -2.494 1.00 . A A . 87 ASN C 1 1
67 98549 1 1 70 ASN CA C 18.308 11.479 -1.689 1.00 . A A . 87 ASN CA 1 1
67 98550 1 1 70 ASN CB C 19.323 10.836 -2.635 1.00 . A A . 87 ASN CB 1 1
67 98551 1 1 70 ASN CG C 20.553 10.330 -1.905 1.00 . A A . 87 ASN CG 1 1
67 98552 1 1 70 ASN H H 17.956 10.552 0.182 1.00 . A A . 87 ASN H 1 1
67 98553 1 1 70 ASN HA H 18.806 12.232 -1.096 1.00 . A A . 87 ASN HA 1 1
67 98554 1 1 70 ASN HB2 H 18.845 9.999 -3.144 1.00 . A A . 87 ASN HB2 1 1
67 98555 1 1 70 ASN HB3 H 19.636 11.565 -3.368 1.00 . A A . 87 ASN HB3 1 1
67 98556 1 1 70 ASN HD21 H 21.348 9.717 -3.622 1.00 . A A . 87 ASN HD21 1 1
67 98557 1 1 70 ASN HD22 H 22.302 9.435 -2.209 1.00 . A A . 87 ASN HD22 1 1
67 98558 1 1 70 ASN N N 17.764 10.480 -0.776 1.00 . A A . 87 ASN N 1 1
67 98559 1 1 70 ASN ND2 N 21.496 9.771 -2.654 1.00 . A A . 87 ASN ND2 1 1
67 98560 1 1 70 ASN O O 17.375 12.470 -3.667 1.00 . A A . 87 ASN O 1 1
67 98561 1 1 70 ASN OD1 O 20.654 10.441 -0.684 1.00 . A A . 87 ASN OD1 1 1
67 98562 1 1 71 ASP C C 14.413 12.112 -3.679 1.00 . A A . 88 ASP C 1 1
67 98563 1 1 71 ASP CA C 14.904 12.964 -2.512 1.00 . A A . 88 ASP CA 1 1
67 98564 1 1 71 ASP CB C 15.276 14.363 -3.006 1.00 . A A . 88 ASP CB 1 1
67 98565 1 1 71 ASP CG C 15.988 15.180 -1.947 1.00 . A A . 88 ASP CG 1 1
67 98566 1 1 71 ASP H H 15.964 12.055 -0.921 1.00 . A A . 88 ASP H 1 1
67 98567 1 1 71 ASP HA H 14.110 13.048 -1.785 1.00 . A A . 88 ASP HA 1 1
67 98568 1 1 71 ASP HB2 H 15.929 14.266 -3.873 1.00 . A A . 88 ASP HB2 1 1
67 98569 1 1 71 ASP HB3 H 14.377 14.887 -3.296 1.00 . A A . 88 ASP HB3 1 1
67 98570 1 1 71 ASP HD2 H 17.605 15.878 -1.355 1.00 . A A . 88 ASP HD2 1 1
67 98571 1 1 71 ASP N N 16.046 12.338 -1.856 1.00 . A A . 88 ASP N 1 1
67 98572 1 1 71 ASP O O 13.819 12.625 -4.628 1.00 . A A . 88 ASP O 1 1
67 98573 1 1 71 ASP OD1 O 15.315 15.648 -1.005 1.00 . A A . 88 ASP OD1 1 1
67 98574 1 1 71 ASP OD2 O 17.220 15.352 -2.059 1.00 . A A . 88 ASP OD2 1 1
67 98575 1 1 72 VAL C C 13.924 8.513 -4.077 1.00 . A A . 89 VAL C 1 1
67 98576 1 1 72 VAL CA C 14.251 9.887 -4.652 1.00 . A A . 89 VAL CA 1 1
67 98577 1 1 72 VAL CB C 15.340 9.735 -5.729 1.00 . A A . 89 VAL CB 1 1
67 98578 1 1 72 VAL CG1 C 14.898 8.751 -6.801 1.00 . A A . 89 VAL CG1 1 1
67 98579 1 1 72 VAL CG2 C 15.677 11.087 -6.340 1.00 . A A . 89 VAL CG2 1 1
67 98580 1 1 72 VAL H H 15.145 10.461 -2.820 1.00 . A A . 89 VAL H 1 1
67 98581 1 1 72 VAL HA H 13.365 10.291 -5.120 1.00 . A A . 89 VAL HA 1 1
67 98582 1 1 72 VAL HB H 16.231 9.344 -5.259 1.00 . A A . 89 VAL HB 1 1
67 98583 1 1 72 VAL HG11 H 15.684 8.642 -7.535 1.00 . A A . 89 VAL HG11 1 1
67 98584 1 1 72 VAL HG12 H 14.691 7.794 -6.348 1.00 . A A . 89 VAL HG12 1 1
67 98585 1 1 72 VAL HG13 H 14.006 9.123 -7.284 1.00 . A A . 89 VAL HG13 1 1
67 98586 1 1 72 VAL HG21 H 14.781 11.531 -6.746 1.00 . A A . 89 VAL HG21 1 1
67 98587 1 1 72 VAL HG22 H 16.087 11.735 -5.578 1.00 . A A . 89 VAL HG22 1 1
67 98588 1 1 72 VAL HG23 H 16.403 10.955 -7.129 1.00 . A A . 89 VAL HG23 1 1
67 98589 1 1 72 VAL N N 14.667 10.810 -3.602 1.00 . A A . 89 VAL N 1 1
67 98590 1 1 72 VAL O O 14.613 8.023 -3.181 1.00 . A A . 89 VAL O 1 1
67 98591 1 1 73 CYS C C 13.575 5.560 -4.305 1.00 . A A . 90 CYS C 1 1
67 98592 1 1 73 CYS CA C 12.450 6.577 -4.139 1.00 . A A . 90 CYS CA 1 1
67 98593 1 1 73 CYS CB C 11.213 6.115 -4.911 1.00 . A A . 90 CYS CB 1 1
67 98594 1 1 73 CYS H H 12.360 8.338 -5.311 1.00 . A A . 90 CYS H 1 1
67 98595 1 1 73 CYS HA H 12.203 6.654 -3.091 1.00 . A A . 90 CYS HA 1 1
67 98596 1 1 73 CYS HB2 H 10.784 6.976 -5.425 1.00 . A A . 90 CYS HB2 1 1
67 98597 1 1 73 CYS HB3 H 11.510 5.382 -5.647 1.00 . A A . 90 CYS HB3 1 1
67 98598 1 1 73 CYS N N 12.870 7.896 -4.598 1.00 . A A . 90 CYS N 1 1
67 98599 1 1 73 CYS O O 13.882 5.130 -5.418 1.00 . A A . 90 CYS O 1 1
67 98600 1 1 73 CYS SG S 9.924 5.361 -3.866 1.00 . A A . 90 CYS SG 1 1
67 98601 1 1 74 THR C C 14.896 2.931 -2.478 1.00 . A A . 91 THR C 1 1
67 98602 1 1 74 THR CA C 15.281 4.212 -3.210 1.00 . A A . 91 THR CA 1 1
67 98603 1 1 74 THR CB C 16.556 4.791 -2.569 1.00 . A A . 91 THR CB 1 1
67 98604 1 1 74 THR CG2 C 17.699 3.791 -2.638 1.00 . A A . 91 THR CG2 1 1
67 98605 1 1 74 THR H H 13.901 5.555 -2.333 1.00 . A A . 91 THR H 1 1
67 98606 1 1 74 THR HA H 15.497 3.975 -4.241 1.00 . A A . 91 THR HA 1 1
67 98607 1 1 74 THR HB H 16.351 5.010 -1.531 1.00 . A A . 91 THR HB 1 1
67 98608 1 1 74 THR HG1 H 16.948 5.853 -4.184 1.00 . A A . 91 THR HG1 1 1
67 98609 1 1 74 THR HG21 H 17.637 3.114 -1.799 1.00 . A A . 91 THR HG21 1 1
67 98610 1 1 74 THR HG22 H 18.641 4.318 -2.607 1.00 . A A . 91 THR HG22 1 1
67 98611 1 1 74 THR HG23 H 17.631 3.229 -3.558 1.00 . A A . 91 THR HG23 1 1
67 98612 1 1 74 THR N N 14.190 5.177 -3.189 1.00 . A A . 91 THR N 1 1
67 98613 1 1 74 THR O O 14.506 2.962 -1.311 1.00 . A A . 91 THR O 1 1
67 98614 1 1 74 THR OG1 O 16.933 6.001 -3.235 1.00 . A A . 91 THR OG1 1 1
67 98615 1 1 75 THR C C 15.384 0.304 -1.259 1.00 . A A . 92 THR C 1 1
67 98616 1 1 75 THR CA C 14.670 0.510 -2.589 1.00 . A A . 92 THR CA 1 1
67 98617 1 1 75 THR CB C 15.036 -0.647 -3.539 1.00 . A A . 92 THR CB 1 1
67 98618 1 1 75 THR CG2 C 13.782 -1.302 -4.100 1.00 . A A . 92 THR CG2 1 1
67 98619 1 1 75 THR H H 15.324 1.841 -4.100 1.00 . A A . 92 THR H 1 1
67 98620 1 1 75 THR HA H 13.603 0.488 -2.422 1.00 . A A . 92 THR HA 1 1
67 98621 1 1 75 THR HB H 15.593 -1.387 -2.982 1.00 . A A . 92 THR HB 1 1
67 98622 1 1 75 THR HG1 H 16.319 -0.896 -5.016 1.00 . A A . 92 THR HG1 1 1
67 98623 1 1 75 THR HG21 H 12.990 -0.571 -4.161 1.00 . A A . 92 THR HG21 1 1
67 98624 1 1 75 THR HG22 H 13.478 -2.110 -3.451 1.00 . A A . 92 THR HG22 1 1
67 98625 1 1 75 THR HG23 H 13.991 -1.691 -5.085 1.00 . A A . 92 THR HG23 1 1
67 98626 1 1 75 THR N N 15.007 1.802 -3.173 1.00 . A A . 92 THR N 1 1
67 98627 1 1 75 THR O O 16.524 0.733 -1.082 1.00 . A A . 92 THR O 1 1
67 98628 1 1 75 THR OG1 O 15.847 -0.161 -4.614 1.00 . A A . 92 THR OG1 1 1
67 98629 1 1 76 MET C C 16.602 -1.364 0.869 1.00 . A A . 93 MET C 1 1
67 98630 1 1 76 MET CA C 15.277 -0.619 0.991 1.00 . A A . 93 MET CA 1 1
67 98631 1 1 76 MET CB C 14.299 -1.430 1.842 1.00 . A A . 93 MET CB 1 1
67 98632 1 1 76 MET CE C 15.936 -0.266 4.839 1.00 . A A . 93 MET CE 1 1
67 98633 1 1 76 MET CG C 13.829 -0.702 3.090 1.00 . A A . 93 MET CG 1 1
67 98634 1 1 76 MET H H 13.800 -0.672 -0.525 1.00 . A A . 93 MET H 1 1
67 98635 1 1 76 MET HA H 15.455 0.332 1.471 1.00 . A A . 93 MET HA 1 1
67 98636 1 1 76 MET HB2 H 13.427 -1.665 1.232 1.00 . A A . 93 MET HB2 1 1
67 98637 1 1 76 MET HB3 H 14.779 -2.348 2.147 1.00 . A A . 93 MET HB3 1 1
67 98638 1 1 76 MET HE1 H 16.857 -0.829 4.805 1.00 . A A . 93 MET HE1 1 1
67 98639 1 1 76 MET HE2 H 15.940 0.478 4.056 1.00 . A A . 93 MET HE2 1 1
67 98640 1 1 76 MET HE3 H 15.846 0.220 5.799 1.00 . A A . 93 MET HE3 1 1
67 98641 1 1 76 MET HG2 H 14.101 0.351 3.009 1.00 . A A . 93 MET HG2 1 1
67 98642 1 1 76 MET HG3 H 12.755 -0.781 3.154 1.00 . A A . 93 MET HG3 1 1
67 98643 1 1 76 MET N N 14.706 -0.355 -0.325 1.00 . A A . 93 MET N 1 1
67 98644 1 1 76 MET O O 17.611 -0.950 1.437 1.00 . A A . 93 MET O 1 1
67 98645 1 1 76 MET SD S 14.550 -1.376 4.600 1.00 . A A . 93 MET SD 1 1
67 98646 1 1 77 GLU C C 18.931 -2.416 -0.623 1.00 . A A . 94 GLU C 1 1
67 98647 1 1 77 GLU CA C 17.792 -3.268 -0.071 1.00 . A A . 94 GLU CA 1 1
67 98648 1 1 77 GLU CB C 17.505 -4.434 -1.021 1.00 . A A . 94 GLU CB 1 1
67 98649 1 1 77 GLU CD C 15.390 -5.745 -0.586 1.00 . A A . 94 GLU CD 1 1
67 98650 1 1 77 GLU CG C 16.882 -5.638 -0.335 1.00 . A A . 94 GLU CG 1 1
67 98651 1 1 77 GLU H H 15.754 -2.745 -0.304 1.00 . A A . 94 GLU H 1 1
67 98652 1 1 77 GLU HA H 18.087 -3.663 0.890 1.00 . A A . 94 GLU HA 1 1
67 98653 1 1 77 GLU HB2 H 16.821 -4.086 -1.795 1.00 . A A . 94 GLU HB2 1 1
67 98654 1 1 77 GLU HB3 H 18.433 -4.746 -1.477 1.00 . A A . 94 GLU HB3 1 1
67 98655 1 1 77 GLU HE2 H 14.010 -6.747 -1.321 1.00 . A A . 94 GLU HE2 1 1
67 98656 1 1 77 GLU HG2 H 17.366 -6.542 -0.706 1.00 . A A . 94 GLU HG2 1 1
67 98657 1 1 77 GLU HG3 H 17.048 -5.556 0.729 1.00 . A A . 94 GLU HG3 1 1
67 98658 1 1 77 GLU N N 16.590 -2.466 0.124 1.00 . A A . 94 GLU N 1 1
67 98659 1 1 77 GLU O O 20.104 -2.681 -0.356 1.00 . A A . 94 GLU O 1 1
67 98660 1 1 77 GLU OE1 O 14.652 -4.828 -0.171 1.00 . A A . 94 GLU OE1 1 1
67 98661 1 1 77 GLU OE2 O 14.962 -6.745 -1.197 1.00 . A A . 94 GLU OE2 1 1
67 98662 1 1 78 ASP C C 20.072 0.509 -0.955 1.00 . A A . 95 ASP C 1 1
67 98663 1 1 78 ASP CA C 19.570 -0.501 -1.983 1.00 . A A . 95 ASP CA 1 1
67 98664 1 1 78 ASP CB C 18.977 0.229 -3.188 1.00 . A A . 95 ASP CB 1 1
67 98665 1 1 78 ASP CG C 19.341 -0.431 -4.503 1.00 . A A . 95 ASP CG 1 1
67 98666 1 1 78 ASP H H 17.627 -1.233 -1.568 1.00 . A A . 95 ASP H 1 1
67 98667 1 1 78 ASP HA H 20.403 -1.104 -2.312 1.00 . A A . 95 ASP HA 1 1
67 98668 1 1 78 ASP HB2 H 17.891 0.243 -3.090 1.00 . A A . 95 ASP HB2 1 1
67 98669 1 1 78 ASP HB3 H 19.346 1.245 -3.201 1.00 . A A . 95 ASP HB3 1 1
67 98670 1 1 78 ASP HD2 H 19.961 -1.966 -5.346 1.00 . A A . 95 ASP HD2 1 1
67 98671 1 1 78 ASP N N 18.578 -1.393 -1.393 1.00 . A A . 95 ASP N 1 1
67 98672 1 1 78 ASP O O 21.204 0.982 -1.039 1.00 . A A . 95 ASP O 1 1
67 98673 1 1 78 ASP OD1 O 19.220 0.232 -5.554 1.00 . A A . 95 ASP OD1 1 1
67 98674 1 1 78 ASP OD2 O 19.749 -1.611 -4.480 1.00 . A A . 95 ASP OD2 1 1
67 98675 1 1 79 ALA C C 20.262 1.087 2.226 1.00 . A A . 96 ALA C 1 1
67 98676 1 1 79 ALA CA C 19.578 1.786 1.056 1.00 . A A . 96 ALA CA 1 1
67 98677 1 1 79 ALA CB C 18.342 2.533 1.534 1.00 . A A . 96 ALA CB 1 1
67 98678 1 1 79 ALA H H 18.332 0.420 0.026 1.00 . A A . 96 ALA H 1 1
67 98679 1 1 79 ALA HA H 20.262 2.506 0.630 1.00 . A A . 96 ALA HA 1 1
67 98680 1 1 79 ALA HB1 H 17.802 1.918 2.241 1.00 . A A . 96 ALA HB1 1 1
67 98681 1 1 79 ALA HB2 H 18.641 3.453 2.012 1.00 . A A . 96 ALA HB2 1 1
67 98682 1 1 79 ALA HB3 H 17.707 2.754 0.690 1.00 . A A . 96 ALA HB3 1 1
67 98683 1 1 79 ALA N N 19.221 0.833 0.013 1.00 . A A . 96 ALA N 1 1
67 98684 1 1 79 ALA O O 19.727 1.041 3.335 1.00 . A A . 96 ALA O 1 1
67 98685 1 1 80 THR C C 23.703 -0.070 2.742 1.00 . A A . 97 THR C 1 1
67 98686 1 1 80 THR CA C 22.204 -0.157 3.005 1.00 . A A . 97 THR CA 1 1
67 98687 1 1 80 THR CB C 21.795 -1.639 3.096 1.00 . A A . 97 THR CB 1 1
67 98688 1 1 80 THR CG2 C 22.023 -2.179 4.500 1.00 . A A . 97 THR CG2 1 1
67 98689 1 1 80 THR H H 21.822 0.611 1.070 1.00 . A A . 97 THR H 1 1
67 98690 1 1 80 THR HA H 21.987 0.314 3.954 1.00 . A A . 97 THR HA 1 1
67 98691 1 1 80 THR HB H 22.400 -2.207 2.404 1.00 . A A . 97 THR HB 1 1
67 98692 1 1 80 THR HG1 H 20.342 -2.374 1.983 1.00 . A A . 97 THR HG1 1 1
67 98693 1 1 80 THR HG21 H 21.113 -2.630 4.865 1.00 . A A . 97 THR HG21 1 1
67 98694 1 1 80 THR HG22 H 22.313 -1.370 5.153 1.00 . A A . 97 THR HG22 1 1
67 98695 1 1 80 THR HG23 H 22.808 -2.920 4.476 1.00 . A A . 97 THR HG23 1 1
67 98696 1 1 80 THR N N 21.448 0.541 1.974 1.00 . A A . 97 THR N 1 1
67 98697 1 1 80 THR O O 24.455 0.462 3.557 1.00 . A A . 97 THR O 1 1
67 98698 1 1 80 THR OG1 O 20.415 -1.789 2.740 1.00 . A A . 97 THR OG1 1 1
67 98699 1 1 81 GLU C C 25.707 -0.344 -0.269 1.00 . A A . 98 GLU C 1 1
67 98700 1 1 81 GLU CA C 25.540 -0.581 1.229 1.00 . A A . 98 GLU CA 1 1
67 98701 1 1 81 GLU CB C 26.211 -1.897 1.627 1.00 . A A . 98 GLU CB 1 1
67 98702 1 1 81 GLU CD C 25.777 -4.378 1.812 1.00 . A A . 98 GLU CD 1 1
67 98703 1 1 81 GLU CG C 25.575 -3.121 0.990 1.00 . A A . 98 GLU CG 1 1
67 98704 1 1 81 GLU H H 23.480 -1.010 0.990 1.00 . A A . 98 GLU H 1 1
67 98705 1 1 81 GLU HA H 26.012 0.229 1.764 1.00 . A A . 98 GLU HA 1 1
67 98706 1 1 81 GLU HB2 H 27.257 -1.855 1.323 1.00 . A A . 98 GLU HB2 1 1
67 98707 1 1 81 GLU HB3 H 26.155 -2.005 2.699 1.00 . A A . 98 GLU HB3 1 1
67 98708 1 1 81 GLU HE2 H 26.913 -5.334 2.930 1.00 . A A . 98 GLU HE2 1 1
67 98709 1 1 81 GLU HG2 H 24.505 -2.942 0.880 1.00 . A A . 98 GLU HG2 1 1
67 98710 1 1 81 GLU HG3 H 26.012 -3.273 0.013 1.00 . A A . 98 GLU HG3 1 1
67 98711 1 1 81 GLU N N 24.129 -0.599 1.598 1.00 . A A . 98 GLU N 1 1
67 98712 1 1 81 GLU O O 24.811 -0.642 -1.059 1.00 . A A . 98 GLU O 1 1
67 98713 1 1 81 GLU OE1 O 24.859 -5.225 1.835 1.00 . A A . 98 GLU OE1 1 1
67 98714 1 1 81 GLU OE2 O 26.853 -4.516 2.431 1.00 . A A . 98 GLU OE2 1 1
67 98715 1 1 82 ASN C C 28.235 -0.454 -2.584 1.00 . A A . 99 ASN C 1 1
67 98716 1 1 82 ASN CA C 27.144 0.474 -2.056 1.00 . A A . 99 ASN CA 1 1
67 98717 1 1 82 ASN CB C 27.570 1.933 -2.231 1.00 . A A . 99 ASN CB 1 1
67 98718 1 1 82 ASN CG C 28.854 2.253 -1.490 1.00 . A A . 99 ASN CG 1 1
67 98719 1 1 82 ASN H H 27.535 0.411 0.024 1.00 . A A . 99 ASN H 1 1
67 98720 1 1 82 ASN HA H 26.239 0.303 -2.618 1.00 . A A . 99 ASN HA 1 1
67 98721 1 1 82 ASN HB2 H 27.718 2.129 -3.293 1.00 . A A . 99 ASN HB2 1 1
67 98722 1 1 82 ASN HB3 H 26.789 2.577 -1.858 1.00 . A A . 99 ASN HB3 1 1
67 98723 1 1 82 ASN HD21 H 29.915 1.956 -3.145 1.00 . A A . 99 ASN HD21 1 1
67 98724 1 1 82 ASN HD22 H 30.821 2.399 -1.743 1.00 . A A . 99 ASN HD22 1 1
67 98725 1 1 82 ASN N N 26.859 0.195 -0.653 1.00 . A A . 99 ASN N 1 1
67 98726 1 1 82 ASN ND2 N 29.976 2.197 -2.197 1.00 . A A . 99 ASN ND2 1 1
67 98727 1 1 82 ASN O O 29.266 -0.649 -1.938 1.00 . A A . 99 ASN O 1 1
67 98728 1 1 82 ASN OD1 O 28.837 2.548 -0.295 1.00 . A A . 99 ASN OD1 1 1
67 98729 1 1 83 LEU C C 29.540 -1.325 -5.654 1.00 . A A . 100 LEU C 1 1
67 98730 1 1 83 LEU CA C 28.963 -1.929 -4.378 1.00 . A A . 100 LEU CA 1 1
67 98731 1 1 83 LEU CB C 28.300 -3.272 -4.689 1.00 . A A . 100 LEU CB 1 1
67 98732 1 1 83 LEU CD1 C 26.085 -3.621 -3.569 1.00 . A A . 100 LEU CD1 1 1
67 98733 1 1 83 LEU CD2 C 27.789 -5.452 -3.562 1.00 . A A . 100 LEU CD2 1 1
67 98734 1 1 83 LEU CG C 27.570 -3.947 -3.528 1.00 . A A . 100 LEU CG 1 1
67 98735 1 1 83 LEU H H 27.162 -0.828 -4.227 1.00 . A A . 100 LEU H 1 1
67 98736 1 1 83 LEU HA H 29.767 -2.089 -3.674 1.00 . A A . 100 LEU HA 1 1
67 98737 1 1 83 LEU HB2 H 27.576 -3.108 -5.487 1.00 . A A . 100 LEU HB2 1 1
67 98738 1 1 83 LEU HB3 H 29.070 -3.948 -5.035 1.00 . A A . 100 LEU HB3 1 1
67 98739 1 1 83 LEU HD11 H 25.517 -4.493 -3.286 1.00 . A A . 100 LEU HD11 1 1
67 98740 1 1 83 LEU HD12 H 25.810 -3.321 -4.570 1.00 . A A . 100 LEU HD12 1 1
67 98741 1 1 83 LEU HD13 H 25.875 -2.814 -2.881 1.00 . A A . 100 LEU HD13 1 1
67 98742 1 1 83 LEU HD21 H 27.266 -5.911 -2.736 1.00 . A A . 100 LEU HD21 1 1
67 98743 1 1 83 LEU HD22 H 28.845 -5.664 -3.481 1.00 . A A . 100 LEU HD22 1 1
67 98744 1 1 83 LEU HD23 H 27.411 -5.850 -4.492 1.00 . A A . 100 LEU HD23 1 1
67 98745 1 1 83 LEU HG H 27.967 -3.572 -2.594 1.00 . A A . 100 LEU HG 1 1
67 98746 1 1 83 LEU N N 28.001 -1.023 -3.761 1.00 . A A . 100 LEU N 1 1
67 98747 1 1 83 LEU O O 28.992 -0.369 -6.203 1.00 . A A . 100 LEU O 1 1
67 98748 1 1 84 TYR C C 32.550 -2.224 -7.640 1.00 . A A . 101 TYR C 1 1
67 98749 1 1 84 TYR CA C 31.299 -1.407 -7.333 1.00 . A A . 101 TYR CA 1 1
67 98750 1 1 84 TYR CB C 31.665 0.071 -7.186 1.00 . A A . 101 TYR CB 1 1
67 98751 1 1 84 TYR CD1 C 31.551 0.511 -9.670 1.00 . A A . 101 TYR CD1 1 1
67 98752 1 1 84 TYR CD2 C 30.587 2.118 -8.197 1.00 . A A . 101 TYR CD2 1 1
67 98753 1 1 84 TYR CE1 C 31.183 1.280 -10.758 1.00 . A A . 101 TYR CE1 1 1
67 98754 1 1 84 TYR CE2 C 30.214 2.892 -9.279 1.00 . A A . 101 TYR CE2 1 1
67 98755 1 1 84 TYR CG C 31.259 0.915 -8.373 1.00 . A A . 101 TYR CG 1 1
67 98756 1 1 84 TYR CZ C 30.514 2.469 -10.557 1.00 . A A . 101 TYR CZ 1 1
67 98757 1 1 84 TYR H H 31.038 -2.649 -5.639 1.00 . A A . 101 TYR H 1 1
67 98758 1 1 84 TYR HA H 30.602 -1.516 -8.150 1.00 . A A . 101 TYR HA 1 1
67 98759 1 1 84 TYR HB2 H 31.176 0.463 -6.294 1.00 . A A . 101 TYR HB2 1 1
67 98760 1 1 84 TYR HB3 H 32.734 0.160 -7.065 1.00 . A A . 101 TYR HB3 1 1
67 98761 1 1 84 TYR HD1 H 32.075 -0.422 -9.824 1.00 . A A . 101 TYR HD1 1 1
67 98762 1 1 84 TYR HD2 H 30.353 2.447 -7.196 1.00 . A A . 101 TYR HD2 1 1
67 98763 1 1 84 TYR HE1 H 31.419 0.948 -11.758 1.00 . A A . 101 TYR HE1 1 1
67 98764 1 1 84 TYR HE2 H 29.691 3.824 -9.123 1.00 . A A . 101 TYR HE2 1 1
67 98765 1 1 84 TYR HH H 29.419 3.813 -11.386 1.00 . A A . 101 TYR HH 1 1
67 98766 1 1 84 TYR N N 30.648 -1.890 -6.122 1.00 . A A . 101 TYR N 1 1
67 98767 1 1 84 TYR O O 32.913 -2.413 -8.802 1.00 . A A . 101 TYR O 1 1
67 98768 1 1 84 TYR OH O 30.146 3.238 -11.637 1.00 . A A . 101 TYR OH 1 1
67 98769 1 1 85 PHE C C 35.429 -2.788 -7.639 1.00 . A A . 102 PHE C 1 1
67 98770 1 1 85 PHE CA C 34.419 -3.504 -6.747 1.00 . A A . 102 PHE CA 1 1
67 98771 1 1 85 PHE CB C 34.080 -4.875 -7.338 1.00 . A A . 102 PHE CB 1 1
67 98772 1 1 85 PHE CD1 C 34.000 -6.426 -5.368 1.00 . A A . 102 PHE CD1 1 1
67 98773 1 1 85 PHE CD2 C 31.967 -5.952 -6.520 1.00 . A A . 102 PHE CD2 1 1
67 98774 1 1 85 PHE CE1 C 33.318 -7.249 -4.493 1.00 . A A . 102 PHE CE1 1 1
67 98775 1 1 85 PHE CE2 C 31.279 -6.775 -5.648 1.00 . A A . 102 PHE CE2 1 1
67 98776 1 1 85 PHE CG C 33.334 -5.769 -6.390 1.00 . A A . 102 PHE CG 1 1
67 98777 1 1 85 PHE CZ C 31.954 -7.425 -4.634 1.00 . A A . 102 PHE CZ 1 1
67 98778 1 1 85 PHE H H 32.868 -2.523 -5.690 1.00 . A A . 102 PHE H 1 1
67 98779 1 1 85 PHE HA H 34.853 -3.640 -5.769 1.00 . A A . 102 PHE HA 1 1
67 98780 1 1 85 PHE HB2 H 33.472 -4.728 -8.231 1.00 . A A . 102 PHE HB2 1 1
67 98781 1 1 85 PHE HB3 H 34.995 -5.374 -7.617 1.00 . A A . 102 PHE HB3 1 1
67 98782 1 1 85 PHE HD1 H 35.067 -6.290 -5.257 1.00 . A A . 102 PHE HD1 1 1
67 98783 1 1 85 PHE HD2 H 31.437 -5.446 -7.313 1.00 . A A . 102 PHE HD2 1 1
67 98784 1 1 85 PHE HE1 H 33.849 -7.756 -3.701 1.00 . A A . 102 PHE HE1 1 1
67 98785 1 1 85 PHE HE2 H 30.213 -6.911 -5.761 1.00 . A A . 102 PHE HE2 1 1
67 98786 1 1 85 PHE HZ H 31.419 -8.067 -3.951 1.00 . A A . 102 PHE HZ 1 1
67 98787 1 1 85 PHE N N 33.207 -2.707 -6.591 1.00 . A A . 102 PHE N 1 1
67 98788 1 1 85 PHE O O 35.486 -3.028 -8.845 1.00 . A A . 102 PHE O 1 1
67 98789 1 1 86 GLN C C 38.594 -1.833 -7.678 1.00 . A A . 103 GLN C 1 1
67 98790 1 1 86 GLN CA C 37.230 -1.157 -7.776 1.00 . A A . 103 GLN CA 1 1
67 98791 1 1 86 GLN CB C 37.317 0.275 -7.247 1.00 . A A . 103 GLN CB 1 1
67 98792 1 1 86 GLN CD C 38.642 2.346 -7.827 1.00 . A A . 103 GLN CD 1 1
67 98793 1 1 86 GLN CG C 37.664 1.299 -8.317 1.00 . A A . 103 GLN CG 1 1
67 98794 1 1 86 GLN H H 36.128 -1.763 -6.073 1.00 . A A . 103 GLN H 1 1
67 98795 1 1 86 GLN HA H 36.929 -1.131 -8.813 1.00 . A A . 103 GLN HA 1 1
67 98796 1 1 86 GLN HB2 H 36.352 0.541 -6.816 1.00 . A A . 103 GLN HB2 1 1
67 98797 1 1 86 GLN HB3 H 38.077 0.317 -6.480 1.00 . A A . 103 GLN HB3 1 1
67 98798 1 1 86 GLN HE21 H 39.121 2.812 -9.700 1.00 . A A . 103 GLN HE21 1 1
67 98799 1 1 86 GLN HE22 H 39.941 3.708 -8.471 1.00 . A A . 103 GLN HE22 1 1
67 98800 1 1 86 GLN HG2 H 38.104 0.781 -9.169 1.00 . A A . 103 GLN HG2 1 1
67 98801 1 1 86 GLN HG3 H 36.756 1.792 -8.632 1.00 . A A . 103 GLN HG3 1 1
67 98802 1 1 86 GLN N N 36.223 -1.909 -7.037 1.00 . A A . 103 GLN N 1 1
67 98803 1 1 86 GLN NE2 N 39.303 3.023 -8.760 1.00 . A A . 103 GLN NE2 1 1
67 98804 1 1 86 GLN O O 38.872 -2.556 -6.722 1.00 . A A . 103 GLN O 1 1
67 98805 1 1 86 GLN OE1 O 38.805 2.546 -6.623 1.00 . A A . 103 GLN OE1 1 1
67 98806 1 1 87 SER C C 41.781 -1.216 -9.321 1.00 . A A . 104 SER C 1 1
67 98807 1 1 87 SER CA C 40.774 -2.181 -8.702 1.00 . A A . 104 SER CA 1 1
67 98808 1 1 87 SER CB C 40.759 -3.494 -9.488 1.00 . A A . 104 SER CB 1 1
67 98809 1 1 87 SER H H 39.160 -1.007 -9.409 1.00 . A A . 104 SER H 1 1
67 98810 1 1 87 SER HA H 41.068 -2.385 -7.684 1.00 . A A . 104 SER HA 1 1
67 98811 1 1 87 SER HB2 H 41.521 -3.451 -10.267 1.00 . A A . 104 SER HB2 1 1
67 98812 1 1 87 SER HB3 H 40.975 -4.314 -8.819 1.00 . A A . 104 SER HB3 1 1
67 98813 1 1 87 SER HG H 39.257 -4.640 -10.005 1.00 . A A . 104 SER HG 1 1
67 98814 1 1 87 SER N N 39.441 -1.593 -8.674 1.00 . A A . 104 SER N 1 1
67 98815 1 1 87 SER O O 41.409 -0.166 -9.848 1.00 . A A . 104 SER O 1 1
67 98816 1 1 87 SER OG O 39.494 -3.714 -10.090 1.00 . A A . 104 SER OG 1 1
67 98817 1 1 88 LEU C C 45.352 -1.582 -10.134 1.00 . A A . 105 LEU C 1 1
67 98818 1 1 88 LEU CA C 44.120 -0.746 -9.807 1.00 . A A . 105 LEU CA 1 1
67 98819 1 1 88 LEU CB C 44.489 0.364 -8.822 1.00 . A A . 105 LEU CB 1 1
67 98820 1 1 88 LEU CD1 C 44.866 2.827 -8.544 1.00 . A A . 105 LEU CD1 1 1
67 98821 1 1 88 LEU CD2 C 46.616 1.412 -9.635 1.00 . A A . 105 LEU CD2 1 1
67 98822 1 1 88 LEU CG C 45.123 1.617 -9.428 1.00 . A A . 105 LEU CG 1 1
67 98823 1 1 88 LEU H H 43.291 -2.426 -8.822 1.00 . A A . 105 LEU H 1 1
67 98824 1 1 88 LEU HA H 43.750 -0.299 -10.718 1.00 . A A . 105 LEU HA 1 1
67 98825 1 1 88 LEU HB2 H 43.578 0.668 -8.306 1.00 . A A . 105 LEU HB2 1 1
67 98826 1 1 88 LEU HB3 H 45.187 -0.048 -8.107 1.00 . A A . 105 LEU HB3 1 1
67 98827 1 1 88 LEU HD11 H 43.902 2.728 -8.070 1.00 . A A . 105 LEU HD11 1 1
67 98828 1 1 88 LEU HD12 H 44.881 3.723 -9.147 1.00 . A A . 105 LEU HD12 1 1
67 98829 1 1 88 LEU HD13 H 45.635 2.890 -7.789 1.00 . A A . 105 LEU HD13 1 1
67 98830 1 1 88 LEU HD21 H 46.845 1.476 -10.689 1.00 . A A . 105 LEU HD21 1 1
67 98831 1 1 88 LEU HD22 H 46.901 0.438 -9.263 1.00 . A A . 105 LEU HD22 1 1
67 98832 1 1 88 LEU HD23 H 47.162 2.176 -9.101 1.00 . A A . 105 LEU HD23 1 1
67 98833 1 1 88 LEU HG H 44.673 1.808 -10.393 1.00 . A A . 105 LEU HG 1 1
67 98834 1 1 88 LEU N N 43.057 -1.579 -9.253 1.00 . A A . 105 LEU N 1 1
67 98835 1 1 88 LEU O O 45.948 -2.198 -9.251 1.00 . A A . 105 LEU O 1 1
67 98836 1 1 89 GLU C C 48.126 -1.463 -11.938 1.00 . A A . 106 GLU C 1 1
67 98837 1 1 89 GLU CA C 46.893 -2.357 -11.851 1.00 . A A . 106 GLU CA 1 1
67 98838 1 1 89 GLU CB C 46.620 -3.003 -13.212 1.00 . A A . 106 GLU CB 1 1
67 98839 1 1 89 GLU CD C 44.966 -4.240 -14.666 1.00 . A A . 106 GLU CD 1 1
67 98840 1 1 89 GLU CG C 45.327 -3.797 -13.260 1.00 . A A . 106 GLU CG 1 1
67 98841 1 1 89 GLU H H 45.214 -1.086 -12.066 1.00 . A A . 106 GLU H 1 1
67 98842 1 1 89 GLU HA H 47.077 -3.134 -11.125 1.00 . A A . 106 GLU HA 1 1
67 98843 1 1 89 GLU HB2 H 46.567 -2.214 -13.962 1.00 . A A . 106 GLU HB2 1 1
67 98844 1 1 89 GLU HB3 H 47.436 -3.668 -13.450 1.00 . A A . 106 GLU HB3 1 1
67 98845 1 1 89 GLU HE2 H 44.766 -5.667 -15.838 1.00 . A A . 106 GLU HE2 1 1
67 98846 1 1 89 GLU HG2 H 45.435 -4.680 -12.631 1.00 . A A . 106 GLU HG2 1 1
67 98847 1 1 89 GLU HG3 H 44.526 -3.182 -12.876 1.00 . A A . 106 GLU HG3 1 1
67 98848 1 1 89 GLU N N 45.730 -1.597 -11.408 1.00 . A A . 106 GLU N 1 1
67 98849 1 1 89 GLU O O 48.097 -0.305 -11.519 1.00 . A A . 106 GLU O 1 1
67 98850 1 1 89 GLU OE1 O 44.645 -3.366 -15.498 1.00 . A A . 106 GLU OE1 1 1
67 98851 1 1 89 GLU OE2 O 45.006 -5.459 -14.932 1.00 . A A . 106 GLU OE2 1 1
67 98852 1 1 90 HIS C C 51.340 -1.881 -13.700 1.00 . A A . 107 HIS C 1 1
67 98853 1 1 90 HIS CA C 50.452 -1.261 -12.625 1.00 . A A . 107 HIS CA 1 1
67 98854 1 1 90 HIS CB C 51.201 -1.217 -11.292 1.00 . A A . 107 HIS CB 1 1
67 98855 1 1 90 HIS CD2 C 51.144 1.348 -10.912 1.00 . A A . 107 HIS CD2 1 1
67 98856 1 1 90 HIS CE1 C 53.248 1.639 -10.371 1.00 . A A . 107 HIS CE1 1 1
67 98857 1 1 90 HIS CG C 51.747 0.136 -10.956 1.00 . A A . 107 HIS CG 1 1
67 98858 1 1 90 HIS H H 49.169 -2.935 -12.798 1.00 . A A . 107 HIS H 1 1
67 98859 1 1 90 HIS HA H 50.203 -0.253 -12.920 1.00 . A A . 107 HIS HA 1 1
67 98860 1 1 90 HIS HB2 H 50.518 -1.524 -10.500 1.00 . A A . 107 HIS HB2 1 1
67 98861 1 1 90 HIS HB3 H 52.030 -1.909 -11.330 1.00 . A A . 107 HIS HB3 1 1
67 98862 1 1 90 HIS HD1 H 53.761 -0.333 -10.554 1.00 . A A . 107 HIS HD1 1 1
67 98863 1 1 90 HIS HD2 H 50.104 1.555 -11.124 1.00 . A A . 107 HIS HD2 1 1
67 98864 1 1 90 HIS HE1 H 54.180 2.101 -10.080 1.00 . A A . 107 HIS HE1 1 1
67 98865 1 1 90 HIS HE2 H 51.945 3.256 -10.429 1.00 . A A . 107 HIS HE2 1 1
67 98866 1 1 90 HIS N N 49.209 -2.008 -12.484 1.00 . A A . 107 HIS N 1 1
67 98867 1 1 90 HIS ND1 N 53.064 0.353 -10.612 1.00 . A A . 107 HIS ND1 1 1
67 98868 1 1 90 HIS NE2 N 52.098 2.264 -10.546 1.00 . A A . 107 HIS NE2 1 1
67 98869 1 1 90 HIS O O 51.518 -3.099 -13.746 1.00 . A A . 107 HIS O 1 1
67 98870 1 1 91 HIS C C 54.189 -1.703 -15.137 1.00 . A A . 108 HIS C 1 1
67 98871 1 1 91 HIS CA C 52.762 -1.502 -15.640 1.00 . A A . 108 HIS CA 1 1
67 98872 1 1 91 HIS CB C 52.753 -0.505 -16.799 1.00 . A A . 108 HIS CB 1 1
67 98873 1 1 91 HIS CD2 C 51.033 -0.274 -18.726 1.00 . A A . 108 HIS CD2 1 1
67 98874 1 1 91 HIS CE1 C 51.131 -2.327 -19.490 1.00 . A A . 108 HIS CE1 1 1
67 98875 1 1 91 HIS CG C 51.925 -0.949 -17.965 1.00 . A A . 108 HIS CG 1 1
67 98876 1 1 91 HIS H H 51.714 -0.076 -14.476 1.00 . A A . 108 HIS H 1 1
67 98877 1 1 91 HIS HA H 52.380 -2.448 -15.988 1.00 . A A . 108 HIS HA 1 1
67 98878 1 1 91 HIS HB2 H 52.362 0.445 -16.436 1.00 . A A . 108 HIS HB2 1 1
67 98879 1 1 91 HIS HB3 H 53.766 -0.357 -17.146 1.00 . A A . 108 HIS HB3 1 1
67 98880 1 1 91 HIS HD1 H 52.519 -2.964 -18.129 1.00 . A A . 108 HIS HD1 1 1
67 98881 1 1 91 HIS HD2 H 50.750 0.764 -18.615 1.00 . A A . 108 HIS HD2 1 1
67 98882 1 1 91 HIS HE1 H 50.952 -3.213 -20.081 1.00 . A A . 108 HIS HE1 1 1
67 98883 1 1 91 HIS HE2 H 49.871 -0.935 -20.379 1.00 . A A . 108 HIS HE2 1 1
67 98884 1 1 91 HIS N N 51.894 -1.036 -14.564 1.00 . A A . 108 HIS N 1 1
67 98885 1 1 91 HIS ND1 N 51.963 -2.232 -18.469 1.00 . A A . 108 HIS ND1 1 1
67 98886 1 1 91 HIS NE2 N 50.554 -1.152 -19.667 1.00 . A A . 108 HIS NE2 1 1
67 98887 1 1 91 HIS O O 55.011 -0.786 -15.186 1.00 . A A . 108 HIS O 1 1
67 98888 1 1 92 HIS C C 56.200 -4.653 -14.516 1.00 . A A . 109 HIS C 1 1
67 98889 1 1 92 HIS CA C 55.804 -3.228 -14.141 1.00 . A A . 109 HIS CA 1 1
67 98890 1 1 92 HIS CB C 55.843 -3.058 -12.623 1.00 . A A . 109 HIS CB 1 1
67 98891 1 1 92 HIS CD2 C 58.189 -1.952 -12.674 1.00 . A A . 109 HIS CD2 1 1
67 98892 1 1 92 HIS CE1 C 58.030 -0.778 -10.830 1.00 . A A . 109 HIS CE1 1 1
67 98893 1 1 92 HIS CG C 56.965 -2.188 -12.145 1.00 . A A . 109 HIS CG 1 1
67 98894 1 1 92 HIS H H 53.779 -3.595 -14.640 1.00 . A A . 109 HIS H 1 1
67 98895 1 1 92 HIS HA H 56.507 -2.542 -14.590 1.00 . A A . 109 HIS HA 1 1
67 98896 1 1 92 HIS HB2 H 54.899 -2.619 -12.299 1.00 . A A . 109 HIS HB2 1 1
67 98897 1 1 92 HIS HB3 H 55.955 -4.028 -12.161 1.00 . A A . 109 HIS HB3 1 1
67 98898 1 1 92 HIS HD1 H 56.132 -1.395 -10.381 1.00 . A A . 109 HIS HD1 1 1
67 98899 1 1 92 HIS HD2 H 58.587 -2.377 -13.585 1.00 . A A . 109 HIS HD2 1 1
67 98900 1 1 92 HIS HE1 H 58.263 -0.109 -10.014 1.00 . A A . 109 HIS HE1 1 1
67 98901 1 1 92 HIS HE2 H 59.764 -0.708 -11.972 1.00 . A A . 109 HIS HE2 1 1
67 98902 1 1 92 HIS N N 54.477 -2.907 -14.653 1.00 . A A . 109 HIS N 1 1
67 98903 1 1 92 HIS ND1 N 56.897 -1.437 -10.991 1.00 . A A . 109 HIS ND1 1 1
67 98904 1 1 92 HIS NE2 N 58.831 -1.072 -11.838 1.00 . A A . 109 HIS NE2 1 1
67 98905 1 1 92 HIS O O 55.574 -5.618 -14.076 1.00 . A A . 109 HIS O 1 1
67 98906 1 1 93 HIS C C 59.248 -6.110 -15.828 1.00 . A A . 110 HIS C 1 1
67 98907 1 1 93 HIS CA C 57.723 -6.085 -15.764 1.00 . A A . 110 HIS CA 1 1
67 98908 1 1 93 HIS CB C 57.138 -6.439 -17.131 1.00 . A A . 110 HIS CB 1 1
67 98909 1 1 93 HIS CD2 C 56.648 -4.612 -18.906 1.00 . A A . 110 HIS CD2 1 1
67 98910 1 1 93 HIS CE1 C 58.704 -4.259 -19.580 1.00 . A A . 110 HIS CE1 1 1
67 98911 1 1 93 HIS CG C 57.456 -5.434 -18.196 1.00 . A A . 110 HIS CG 1 1
67 98912 1 1 93 HIS H H 57.702 -3.971 -15.646 1.00 . A A . 110 HIS H 1 1
67 98913 1 1 93 HIS HA H 57.394 -6.815 -15.040 1.00 . A A . 110 HIS HA 1 1
67 98914 1 1 93 HIS HB2 H 57.532 -7.408 -17.437 1.00 . A A . 110 HIS HB2 1 1
67 98915 1 1 93 HIS HB3 H 56.063 -6.507 -17.048 1.00 . A A . 110 HIS HB3 1 1
67 98916 1 1 93 HIS HD1 H 59.549 -5.632 -18.319 1.00 . A A . 110 HIS HD1 1 1
67 98917 1 1 93 HIS HD2 H 55.573 -4.535 -18.818 1.00 . A A . 110 HIS HD2 1 1
67 98918 1 1 93 HIS HE1 H 59.559 -3.865 -20.110 1.00 . A A . 110 HIS HE1 1 1
67 98919 1 1 93 HIS HE2 H 57.129 -3.194 -20.415 1.00 . A A . 110 HIS HE2 1 1
67 98920 1 1 93 HIS N N 57.244 -4.777 -15.329 1.00 . A A . 110 HIS N 1 1
67 98921 1 1 93 HIS ND1 N 58.737 -5.190 -18.642 1.00 . A A . 110 HIS ND1 1 1
67 98922 1 1 93 HIS NE2 N 57.449 -3.892 -19.758 1.00 . A A . 110 HIS NE2 1 1
67 98923 1 1 93 HIS O O 59.899 -5.067 -15.761 1.00 . A A . 110 HIS O 1 1
67 98924 1 1 94 HIS C C 61.634 -8.564 -17.022 1.00 . A A . 111 HIS C 1 1
67 98925 1 1 94 HIS CA C 61.258 -7.469 -16.028 1.00 . A A . 111 HIS CA 1 1
67 98926 1 1 94 HIS CB C 61.825 -7.801 -14.648 1.00 . A A . 111 HIS CB 1 1
67 98927 1 1 94 HIS CD2 C 64.211 -7.302 -13.760 1.00 . A A . 111 HIS CD2 1 1
67 98928 1 1 94 HIS CE1 C 64.183 -5.120 -13.975 1.00 . A A . 111 HIS CE1 1 1
67 98929 1 1 94 HIS CG C 63.003 -6.958 -14.265 1.00 . A A . 111 HIS CG 1 1
67 98930 1 1 94 HIS H H 59.238 -8.102 -16.003 1.00 . A A . 111 HIS H 1 1
67 98931 1 1 94 HIS HA H 61.679 -6.534 -16.365 1.00 . A A . 111 HIS HA 1 1
67 98932 1 1 94 HIS HB2 H 61.038 -7.658 -13.907 1.00 . A A . 111 HIS HB2 1 1
67 98933 1 1 94 HIS HB3 H 62.137 -8.835 -14.632 1.00 . A A . 111 HIS HB3 1 1
67 98934 1 1 94 HIS HD1 H 62.283 -5.033 -14.727 1.00 . A A . 111 HIS HD1 1 1
67 98935 1 1 94 HIS HD2 H 64.551 -8.303 -13.534 1.00 . A A . 111 HIS HD2 1 1
67 98936 1 1 94 HIS HE1 H 64.479 -4.082 -13.956 1.00 . A A . 111 HIS HE1 1 1
67 98937 1 1 94 HIS HE2 H 65.867 -6.080 -13.227 1.00 . A A . 111 HIS HE2 1 1
67 98938 1 1 94 HIS N N 59.810 -7.308 -15.955 1.00 . A A . 111 HIS N 1 1
67 98939 1 1 94 HIS ND1 N 63.017 -5.585 -14.387 1.00 . A A . 111 HIS ND1 1 1
67 98940 1 1 94 HIS NE2 N 64.926 -6.142 -13.589 1.00 . A A . 111 HIS NE2 1 1
67 98941 1 1 94 HIS O O 60.998 -9.616 -17.071 1.00 . A A . 111 HIS O 1 1
67 98942 1 1 95 HIS C C 64.543 -9.748 -18.488 1.00 . A A . 112 HIS C 1 1
67 98943 1 1 95 HIS CA C 63.130 -9.271 -18.808 1.00 . A A . 112 HIS CA 1 1
67 98944 1 1 95 HIS CB C 63.093 -8.651 -20.205 1.00 . A A . 112 HIS CB 1 1
67 98945 1 1 95 HIS CD2 C 60.795 -8.571 -21.405 1.00 . A A . 112 HIS CD2 1 1
67 98946 1 1 95 HIS CE1 C 60.846 -10.558 -22.327 1.00 . A A . 112 HIS CE1 1 1
67 98947 1 1 95 HIS CG C 61.966 -9.152 -21.053 1.00 . A A . 112 HIS CG 1 1
67 98948 1 1 95 HIS H H 63.136 -7.449 -17.728 1.00 . A A . 112 HIS H 1 1
67 98949 1 1 95 HIS HA H 62.463 -10.118 -18.782 1.00 . A A . 112 HIS HA 1 1
67 98950 1 1 95 HIS HB2 H 62.998 -7.570 -20.102 1.00 . A A . 112 HIS HB2 1 1
67 98951 1 1 95 HIS HB3 H 64.018 -8.875 -20.716 1.00 . A A . 112 HIS HB3 1 1
67 98952 1 1 95 HIS HD1 H 62.681 -11.063 -21.580 1.00 . A A . 112 HIS HD1 1 1
67 98953 1 1 95 HIS HD2 H 60.456 -7.586 -21.117 1.00 . A A . 112 HIS HD2 1 1
67 98954 1 1 95 HIS HE1 H 60.571 -11.435 -22.895 1.00 . A A . 112 HIS HE1 1 1
67 98955 1 1 95 HIS HE2 H 59.209 -9.310 -22.613 1.00 . A A . 112 HIS HE2 1 1
67 98956 1 1 95 HIS N N 62.670 -8.306 -17.815 1.00 . A A . 112 HIS N 1 1
67 98957 1 1 95 HIS ND1 N 61.966 -10.398 -21.647 1.00 . A A . 112 HIS ND1 1 1
67 98958 1 1 95 HIS NE2 N 60.117 -9.464 -22.197 1.00 . A A . 112 HIS NE2 1 1
67 98959 1 1 95 HIS O O 65.070 -10.645 -19.148 1.00 . A A . 112 HIS O 1 1
68 98960 1 1 1 MET C C -62.320 -26.720 -7.570 1.00 . A A . 18 MET C 1 1
68 98961 1 1 1 MET CA C -63.653 -27.025 -6.894 1.00 . A A . 18 MET CA 1 1
68 98962 1 1 1 MET CB C -64.421 -28.071 -7.703 1.00 . A A . 18 MET CB 1 1
68 98963 1 1 1 MET CE C -67.903 -27.605 -7.280 1.00 . A A . 18 MET CE 1 1
68 98964 1 1 1 MET CG C -65.451 -28.835 -6.887 1.00 . A A . 18 MET CG 1 1
68 98965 1 1 1 MET H1 H -64.029 -25.005 -6.387 1.00 . A A . 18 MET H1 1 1
68 98966 1 1 1 MET HA H -63.461 -27.417 -5.905 1.00 . A A . 18 MET HA 1 1
68 98967 1 1 1 MET HB2 H -64.935 -27.564 -8.520 1.00 . A A . 18 MET HB2 1 1
68 98968 1 1 1 MET HB3 H -63.718 -28.782 -8.110 1.00 . A A . 18 MET HB3 1 1
68 98969 1 1 1 MET HE1 H -68.738 -27.452 -7.948 1.00 . A A . 18 MET HE1 1 1
68 98970 1 1 1 MET HE2 H -68.268 -27.729 -6.271 1.00 . A A . 18 MET HE2 1 1
68 98971 1 1 1 MET HE3 H -67.246 -26.749 -7.322 1.00 . A A . 18 MET HE3 1 1
68 98972 1 1 1 MET HG2 H -65.043 -29.811 -6.625 1.00 . A A . 18 MET HG2 1 1
68 98973 1 1 1 MET HG3 H -65.651 -28.284 -5.979 1.00 . A A . 18 MET HG3 1 1
68 98974 1 1 1 MET N N -64.450 -25.813 -6.747 1.00 . A A . 18 MET N 1 1
68 98975 1 1 1 MET O O -61.280 -27.255 -7.182 1.00 . A A . 18 MET O 1 1
68 98976 1 1 1 MET SD S -67.003 -29.072 -7.774 1.00 . A A . 18 MET SD 1 1
68 98977 1 1 2 LEU C C -60.377 -24.405 -8.564 1.00 . A A . 19 LEU C 1 1
68 98978 1 1 2 LEU CA C -61.152 -25.485 -9.311 1.00 . A A . 19 LEU CA 1 1
68 98979 1 1 2 LEU CB C -61.514 -24.991 -10.713 1.00 . A A . 19 LEU CB 1 1
68 98980 1 1 2 LEU CD1 C -59.387 -25.833 -11.739 1.00 . A A . 19 LEU CD1 1 1
68 98981 1 1 2 LEU CD2 C -61.490 -27.171 -11.953 1.00 . A A . 19 LEU CD2 1 1
68 98982 1 1 2 LEU CG C -60.900 -25.770 -11.878 1.00 . A A . 19 LEU CG 1 1
68 98983 1 1 2 LEU H H -63.215 -25.467 -8.844 1.00 . A A . 19 LEU H 1 1
68 98984 1 1 2 LEU HA H -60.529 -26.364 -9.397 1.00 . A A . 19 LEU HA 1 1
68 98985 1 1 2 LEU HB2 H -62.598 -25.040 -10.814 1.00 . A A . 19 LEU HB2 1 1
68 98986 1 1 2 LEU HB3 H -61.191 -23.963 -10.795 1.00 . A A . 19 LEU HB3 1 1
68 98987 1 1 2 LEU HD11 H -58.948 -26.066 -12.698 1.00 . A A . 19 LEU HD11 1 1
68 98988 1 1 2 LEU HD12 H -59.123 -26.599 -11.026 1.00 . A A . 19 LEU HD12 1 1
68 98989 1 1 2 LEU HD13 H -59.017 -24.878 -11.397 1.00 . A A . 19 LEU HD13 1 1
68 98990 1 1 2 LEU HD21 H -62.347 -27.235 -11.299 1.00 . A A . 19 LEU HD21 1 1
68 98991 1 1 2 LEU HD22 H -60.746 -27.891 -11.642 1.00 . A A . 19 LEU HD22 1 1
68 98992 1 1 2 LEU HD23 H -61.794 -27.380 -12.968 1.00 . A A . 19 LEU HD23 1 1
68 98993 1 1 2 LEU HG H -61.130 -25.259 -12.803 1.00 . A A . 19 LEU HG 1 1
68 98994 1 1 2 LEU N N -62.358 -25.860 -8.581 1.00 . A A . 19 LEU N 1 1
68 98995 1 1 2 LEU O O -60.954 -23.423 -8.095 1.00 . A A . 19 LEU O 1 1
68 98996 1 1 3 VAL C C -57.826 -22.477 -8.693 1.00 . A A . 20 VAL C 1 1
68 98997 1 1 3 VAL CA C -58.209 -23.630 -7.771 1.00 . A A . 20 VAL CA 1 1
68 98998 1 1 3 VAL CB C -56.926 -24.299 -7.243 1.00 . A A . 20 VAL CB 1 1
68 98999 1 1 3 VAL CG1 C -56.067 -23.291 -6.495 1.00 . A A . 20 VAL CG1 1 1
68 99000 1 1 3 VAL CG2 C -57.271 -25.483 -6.353 1.00 . A A . 20 VAL CG2 1 1
68 99001 1 1 3 VAL H H -58.662 -25.392 -8.853 1.00 . A A . 20 VAL H 1 1
68 99002 1 1 3 VAL HA H -58.758 -23.237 -6.928 1.00 . A A . 20 VAL HA 1 1
68 99003 1 1 3 VAL HB H -56.360 -24.663 -8.089 1.00 . A A . 20 VAL HB 1 1
68 99004 1 1 3 VAL HG11 H -56.689 -22.717 -5.824 1.00 . A A . 20 VAL HG11 1 1
68 99005 1 1 3 VAL HG12 H -55.309 -23.813 -5.930 1.00 . A A . 20 VAL HG12 1 1
68 99006 1 1 3 VAL HG13 H -55.594 -22.625 -7.203 1.00 . A A . 20 VAL HG13 1 1
68 99007 1 1 3 VAL HG21 H -56.378 -26.060 -6.162 1.00 . A A . 20 VAL HG21 1 1
68 99008 1 1 3 VAL HG22 H -57.674 -25.124 -5.417 1.00 . A A . 20 VAL HG22 1 1
68 99009 1 1 3 VAL HG23 H -58.003 -26.104 -6.846 1.00 . A A . 20 VAL HG23 1 1
68 99010 1 1 3 VAL N N -59.064 -24.590 -8.459 1.00 . A A . 20 VAL N 1 1
68 99011 1 1 3 VAL O O -57.545 -22.679 -9.875 1.00 . A A . 20 VAL O 1 1
68 99012 1 1 4 LEU C C -55.964 -20.019 -9.171 1.00 . A A . 21 LEU C 1 1
68 99013 1 1 4 LEU CA C -57.467 -20.081 -8.917 1.00 . A A . 21 LEU CA 1 1
68 99014 1 1 4 LEU CB C -57.924 -18.818 -8.184 1.00 . A A . 21 LEU CB 1 1
68 99015 1 1 4 LEU CD1 C -56.656 -17.232 -6.714 1.00 . A A . 21 LEU CD1 1 1
68 99016 1 1 4 LEU CD2 C -58.399 -18.728 -5.724 1.00 . A A . 21 LEU CD2 1 1
68 99017 1 1 4 LEU CG C -57.325 -18.594 -6.795 1.00 . A A . 21 LEU CG 1 1
68 99018 1 1 4 LEU H H -58.049 -21.170 -7.199 1.00 . A A . 21 LEU H 1 1
68 99019 1 1 4 LEU HA H -57.977 -20.141 -9.866 1.00 . A A . 21 LEU HA 1 1
68 99020 1 1 4 LEU HB2 H -57.661 -17.960 -8.803 1.00 . A A . 21 LEU HB2 1 1
68 99021 1 1 4 LEU HB3 H -58.998 -18.869 -8.079 1.00 . A A . 21 LEU HB3 1 1
68 99022 1 1 4 LEU HD11 H -57.401 -16.458 -6.820 1.00 . A A . 21 LEU HD11 1 1
68 99023 1 1 4 LEU HD12 H -55.928 -17.140 -7.507 1.00 . A A . 21 LEU HD12 1 1
68 99024 1 1 4 LEU HD13 H -56.163 -17.129 -5.759 1.00 . A A . 21 LEU HD13 1 1
68 99025 1 1 4 LEU HD21 H -57.939 -18.687 -4.748 1.00 . A A . 21 LEU HD21 1 1
68 99026 1 1 4 LEU HD22 H -58.909 -19.673 -5.842 1.00 . A A . 21 LEU HD22 1 1
68 99027 1 1 4 LEU HD23 H -59.109 -17.920 -5.823 1.00 . A A . 21 LEU HD23 1 1
68 99028 1 1 4 LEU HG H -56.571 -19.347 -6.610 1.00 . A A . 21 LEU HG 1 1
68 99029 1 1 4 LEU N N -57.816 -21.267 -8.145 1.00 . A A . 21 LEU N 1 1
68 99030 1 1 4 LEU O O -55.162 -20.300 -8.281 1.00 . A A . 21 LEU O 1 1
68 99031 1 1 5 ASP C C -53.812 -18.103 -11.091 1.00 . A A . 22 ASP C 1 1
68 99032 1 1 5 ASP CA C -54.184 -19.545 -10.761 1.00 . A A . 22 ASP CA 1 1
68 99033 1 1 5 ASP CB C -53.882 -20.450 -11.957 1.00 . A A . 22 ASP CB 1 1
68 99034 1 1 5 ASP CG C -52.419 -20.841 -12.034 1.00 . A A . 22 ASP CG 1 1
68 99035 1 1 5 ASP H H -56.276 -19.436 -11.057 1.00 . A A . 22 ASP H 1 1
68 99036 1 1 5 ASP HA H -53.593 -19.871 -9.918 1.00 . A A . 22 ASP HA 1 1
68 99037 1 1 5 ASP HB2 H -54.484 -21.355 -11.873 1.00 . A A . 22 ASP HB2 1 1
68 99038 1 1 5 ASP HB3 H -54.145 -19.930 -12.867 1.00 . A A . 22 ASP HB3 1 1
68 99039 1 1 5 ASP HD2 H -50.675 -20.268 -12.318 1.00 . A A . 22 ASP HD2 1 1
68 99040 1 1 5 ASP N N -55.591 -19.647 -10.391 1.00 . A A . 22 ASP N 1 1
68 99041 1 1 5 ASP O O -53.985 -17.649 -12.222 1.00 . A A . 22 ASP O 1 1
68 99042 1 1 5 ASP OD1 O -52.114 -22.037 -11.843 1.00 . A A . 22 ASP OD1 1 1
68 99043 1 1 5 ASP OD2 O -51.580 -19.951 -12.284 1.00 . A A . 22 ASP OD2 1 1
68 99044 1 1 6 PHE C C -51.403 -15.824 -10.080 1.00 . A A . 23 PHE C 1 1
68 99045 1 1 6 PHE CA C -52.907 -15.995 -10.279 1.00 . A A . 23 PHE CA 1 1
68 99046 1 1 6 PHE CB C -53.668 -15.094 -9.305 1.00 . A A . 23 PHE CB 1 1
68 99047 1 1 6 PHE CD1 C -55.023 -13.346 -10.490 1.00 . A A . 23 PHE CD1 1 1
68 99048 1 1 6 PHE CD2 C -52.895 -12.726 -9.612 1.00 . A A . 23 PHE CD2 1 1
68 99049 1 1 6 PHE CE1 C -55.209 -12.058 -10.958 1.00 . A A . 23 PHE CE1 1 1
68 99050 1 1 6 PHE CE2 C -53.074 -11.438 -10.077 1.00 . A A . 23 PHE CE2 1 1
68 99051 1 1 6 PHE CG C -53.866 -13.693 -9.812 1.00 . A A . 23 PHE CG 1 1
68 99052 1 1 6 PHE CZ C -54.233 -11.103 -10.752 1.00 . A A . 23 PHE CZ 1 1
68 99053 1 1 6 PHE H H -53.187 -17.804 -9.216 1.00 . A A . 23 PHE H 1 1
68 99054 1 1 6 PHE HA H -53.158 -15.711 -11.290 1.00 . A A . 23 PHE HA 1 1
68 99055 1 1 6 PHE HB2 H -54.645 -15.537 -9.112 1.00 . A A . 23 PHE HB2 1 1
68 99056 1 1 6 PHE HB3 H -53.120 -15.037 -8.376 1.00 . A A . 23 PHE HB3 1 1
68 99057 1 1 6 PHE HD1 H -55.788 -14.093 -10.651 1.00 . A A . 23 PHE HD1 1 1
68 99058 1 1 6 PHE HD2 H -51.988 -12.986 -9.086 1.00 . A A . 23 PHE HD2 1 1
68 99059 1 1 6 PHE HE1 H -56.115 -11.801 -11.485 1.00 . A A . 23 PHE HE1 1 1
68 99060 1 1 6 PHE HE2 H -52.310 -10.692 -9.915 1.00 . A A . 23 PHE HE2 1 1
68 99061 1 1 6 PHE HZ H -54.376 -10.097 -11.115 1.00 . A A . 23 PHE HZ 1 1
68 99062 1 1 6 PHE N N -53.301 -17.386 -10.096 1.00 . A A . 23 PHE N 1 1
68 99063 1 1 6 PHE O O -50.789 -14.924 -10.649 1.00 . A A . 23 PHE O 1 1
68 99064 1 1 7 ASN C C -49.005 -15.306 -8.359 1.00 . A A . 24 ASN C 1 1
68 99065 1 1 7 ASN CA C -49.388 -16.642 -8.988 1.00 . A A . 24 ASN CA 1 1
68 99066 1 1 7 ASN CB C -48.589 -16.858 -10.275 1.00 . A A . 24 ASN CB 1 1
68 99067 1 1 7 ASN CG C -49.200 -17.928 -11.160 1.00 . A A . 24 ASN CG 1 1
68 99068 1 1 7 ASN H H -51.361 -17.392 -8.840 1.00 . A A . 24 ASN H 1 1
68 99069 1 1 7 ASN HA H -49.154 -17.434 -8.293 1.00 . A A . 24 ASN HA 1 1
68 99070 1 1 7 ASN HB2 H -48.555 -15.919 -10.828 1.00 . A A . 24 ASN HB2 1 1
68 99071 1 1 7 ASN HB3 H -47.583 -17.157 -10.022 1.00 . A A . 24 ASN HB3 1 1
68 99072 1 1 7 ASN HD21 H -48.140 -19.333 -10.235 1.00 . A A . 24 ASN HD21 1 1
68 99073 1 1 7 ASN HD22 H -49.175 -19.886 -11.502 1.00 . A A . 24 ASN HD22 1 1
68 99074 1 1 7 ASN N N -50.818 -16.696 -9.265 1.00 . A A . 24 ASN N 1 1
68 99075 1 1 7 ASN ND2 N -48.798 -19.176 -10.944 1.00 . A A . 24 ASN ND2 1 1
68 99076 1 1 7 ASN O O -49.861 -14.459 -8.109 1.00 . A A . 24 ASN O 1 1
68 99077 1 1 7 ASN OD1 O -50.022 -17.635 -12.029 1.00 . A A . 24 ASN OD1 1 1
68 99078 1 1 8 ASN C C -46.081 -13.303 -8.334 1.00 . A A . 25 ASN C 1 1
68 99079 1 1 8 ASN CA C -47.217 -13.892 -7.504 1.00 . A A . 25 ASN CA 1 1
68 99080 1 1 8 ASN CB C -46.737 -14.153 -6.075 1.00 . A A . 25 ASN CB 1 1
68 99081 1 1 8 ASN CG C -47.737 -13.683 -5.035 1.00 . A A . 25 ASN CG 1 1
68 99082 1 1 8 ASN H H -47.078 -15.838 -8.327 1.00 . A A . 25 ASN H 1 1
68 99083 1 1 8 ASN HA H -48.032 -13.186 -7.478 1.00 . A A . 25 ASN HA 1 1
68 99084 1 1 8 ASN HB2 H -46.576 -15.223 -5.950 1.00 . A A . 25 ASN HB2 1 1
68 99085 1 1 8 ASN HB3 H -45.805 -13.634 -5.914 1.00 . A A . 25 ASN HB3 1 1
68 99086 1 1 8 ASN HD21 H -46.427 -12.358 -4.341 1.00 . A A . 25 ASN HD21 1 1
68 99087 1 1 8 ASN HD22 H -47.959 -12.390 -3.543 1.00 . A A . 25 ASN HD22 1 1
68 99088 1 1 8 ASN N N -47.713 -15.125 -8.105 1.00 . A A . 25 ASN N 1 1
68 99089 1 1 8 ASN ND2 N -47.334 -12.712 -4.224 1.00 . A A . 25 ASN ND2 1 1
68 99090 1 1 8 ASN O O -45.162 -14.014 -8.742 1.00 . A A . 25 ASN O 1 1
68 99091 1 1 8 ASN OD1 O -48.857 -14.187 -4.963 1.00 . A A . 25 ASN OD1 1 1
68 99092 1 1 9 ILE C C -44.714 -10.004 -8.693 1.00 . A A . 26 ILE C 1 1
68 99093 1 1 9 ILE CA C -45.126 -11.312 -9.358 1.00 . A A . 26 ILE CA 1 1
68 99094 1 1 9 ILE CB C -45.612 -11.016 -10.788 1.00 . A A . 26 ILE CB 1 1
68 99095 1 1 9 ILE CD1 C -45.002 -13.336 -11.642 1.00 . A A . 26 ILE CD1 1 1
68 99096 1 1 9 ILE CG1 C -46.092 -12.303 -11.464 1.00 . A A . 26 ILE CG1 1 1
68 99097 1 1 9 ILE CG2 C -44.501 -10.368 -11.602 1.00 . A A . 26 ILE CG2 1 1
68 99098 1 1 9 ILE H H -46.906 -11.485 -8.227 1.00 . A A . 26 ILE H 1 1
68 99099 1 1 9 ILE HA H -44.264 -11.961 -9.419 1.00 . A A . 26 ILE HA 1 1
68 99100 1 1 9 ILE HB H -46.434 -10.321 -10.729 1.00 . A A . 26 ILE HB 1 1
68 99101 1 1 9 ILE HD11 H -45.266 -14.235 -11.105 1.00 . A A . 26 ILE HD11 1 1
68 99102 1 1 9 ILE HD12 H -44.887 -13.561 -12.691 1.00 . A A . 26 ILE HD12 1 1
68 99103 1 1 9 ILE HD13 H -44.072 -12.947 -11.253 1.00 . A A . 26 ILE HD13 1 1
68 99104 1 1 9 ILE HG12 H -46.883 -12.737 -10.853 1.00 . A A . 26 ILE HG12 1 1
68 99105 1 1 9 ILE HG13 H -46.484 -12.062 -12.442 1.00 . A A . 26 ILE HG13 1 1
68 99106 1 1 9 ILE HG21 H -44.507 -9.302 -11.433 1.00 . A A . 26 ILE HG21 1 1
68 99107 1 1 9 ILE HG22 H -43.548 -10.774 -11.297 1.00 . A A . 26 ILE HG22 1 1
68 99108 1 1 9 ILE HG23 H -44.659 -10.568 -12.651 1.00 . A A . 26 ILE HG23 1 1
68 99109 1 1 9 ILE N N -46.149 -11.998 -8.579 1.00 . A A . 26 ILE N 1 1
68 99110 1 1 9 ILE O O -45.389 -8.984 -8.833 1.00 . A A . 26 ILE O 1 1
68 99111 1 1 10 ARG C C -41.934 -8.235 -8.050 1.00 . A A . 27 ARG C 1 1
68 99112 1 1 10 ARG CA C -43.095 -8.857 -7.282 1.00 . A A . 27 ARG CA 1 1
68 99113 1 1 10 ARG CB C -42.649 -9.217 -5.863 1.00 . A A . 27 ARG CB 1 1
68 99114 1 1 10 ARG CD C -41.417 -8.477 -3.801 1.00 . A A . 27 ARG CD 1 1
68 99115 1 1 10 ARG CG C -42.124 -8.030 -5.071 1.00 . A A . 27 ARG CG 1 1
68 99116 1 1 10 ARG CZ C -42.114 -6.803 -2.141 1.00 . A A . 27 ARG CZ 1 1
68 99117 1 1 10 ARG H H -43.105 -10.884 -7.894 1.00 . A A . 27 ARG H 1 1
68 99118 1 1 10 ARG HA H -43.900 -8.139 -7.224 1.00 . A A . 27 ARG HA 1 1
68 99119 1 1 10 ARG HB2 H -43.503 -9.636 -5.331 1.00 . A A . 27 ARG HB2 1 1
68 99120 1 1 10 ARG HB3 H -41.865 -9.957 -5.923 1.00 . A A . 27 ARG HB3 1 1
68 99121 1 1 10 ARG HD2 H -42.036 -9.217 -3.293 1.00 . A A . 27 ARG HD2 1 1
68 99122 1 1 10 ARG HD3 H -40.473 -8.927 -4.070 1.00 . A A . 27 ARG HD3 1 1
68 99123 1 1 10 ARG HE H -40.257 -7.014 -2.836 1.00 . A A . 27 ARG HE 1 1
68 99124 1 1 10 ARG HG2 H -41.421 -7.474 -5.691 1.00 . A A . 27 ARG HG2 1 1
68 99125 1 1 10 ARG HG3 H -42.953 -7.392 -4.805 1.00 . A A . 27 ARG HG3 1 1
68 99126 1 1 10 ARG HH11 H -43.591 -8.015 -2.797 1.00 . A A . 27 ARG HH11 1 1
68 99127 1 1 10 ARG HH12 H -44.068 -6.830 -1.626 1.00 . A A . 27 ARG HH12 1 1
68 99128 1 1 10 ARG HH21 H -40.873 -5.449 -1.295 1.00 . A A . 27 ARG HH21 1 1
68 99129 1 1 10 ARG HH22 H -42.521 -5.371 -0.773 1.00 . A A . 27 ARG HH22 1 1
68 99130 1 1 10 ARG N N -43.600 -10.040 -7.968 1.00 . A A . 27 ARG N 1 1
68 99131 1 1 10 ARG NE N -41.171 -7.362 -2.891 1.00 . A A . 27 ARG NE 1 1
68 99132 1 1 10 ARG NH1 N -43.360 -7.253 -2.193 1.00 . A A . 27 ARG NH1 1 1
68 99133 1 1 10 ARG NH2 N -41.811 -5.791 -1.338 1.00 . A A . 27 ARG NH2 1 1
68 99134 1 1 10 ARG O O -41.013 -8.933 -8.475 1.00 . A A . 27 ARG O 1 1
68 99135 1 1 11 SER C C -39.914 -5.617 -7.980 1.00 . A A . 28 SER C 1 1
68 99136 1 1 11 SER CA C -40.938 -6.203 -8.947 1.00 . A A . 28 SER CA 1 1
68 99137 1 1 11 SER CB C -41.548 -5.089 -9.800 1.00 . A A . 28 SER CB 1 1
68 99138 1 1 11 SER H H -42.744 -6.417 -7.863 1.00 . A A . 28 SER H 1 1
68 99139 1 1 11 SER HA H -40.440 -6.909 -9.595 1.00 . A A . 28 SER HA 1 1
68 99140 1 1 11 SER HB2 H -41.672 -5.450 -10.821 1.00 . A A . 28 SER HB2 1 1
68 99141 1 1 11 SER HB3 H -42.512 -4.817 -9.395 1.00 . A A . 28 SER HB3 1 1
68 99142 1 1 11 SER HG H -41.174 -3.210 -9.394 1.00 . A A . 28 SER HG 1 1
68 99143 1 1 11 SER N N -41.983 -6.919 -8.226 1.00 . A A . 28 SER N 1 1
68 99144 1 1 11 SER O O -38.740 -5.468 -8.316 1.00 . A A . 28 SER O 1 1
68 99145 1 1 11 SER OG O -40.715 -3.943 -9.812 1.00 . A A . 28 SER OG 1 1
68 99146 1 1 12 SER C C -39.103 -3.282 -6.125 1.00 . A A . 29 SER C 1 1
68 99147 1 1 12 SER CA C -39.496 -4.710 -5.759 1.00 . A A . 29 SER CA 1 1
68 99148 1 1 12 SER CB C -38.242 -5.569 -5.590 1.00 . A A . 29 SER CB 1 1
68 99149 1 1 12 SER H H -41.317 -5.428 -6.568 1.00 . A A . 29 SER H 1 1
68 99150 1 1 12 SER HA H -40.039 -4.694 -4.826 1.00 . A A . 29 SER HA 1 1
68 99151 1 1 12 SER HB2 H -37.531 -5.320 -6.378 1.00 . A A . 29 SER HB2 1 1
68 99152 1 1 12 SER HB3 H -37.797 -5.367 -4.626 1.00 . A A . 29 SER HB3 1 1
68 99153 1 1 12 SER HG H -38.592 -7.320 -4.782 1.00 . A A . 29 SER HG 1 1
68 99154 1 1 12 SER N N -40.370 -5.285 -6.776 1.00 . A A . 29 SER N 1 1
68 99155 1 1 12 SER O O -39.536 -2.324 -5.485 1.00 . A A . 29 SER O 1 1
68 99156 1 1 12 SER OG O -38.555 -6.950 -5.667 1.00 . A A . 29 SER OG 1 1
68 99157 1 1 13 ALA C C -37.215 -1.043 -6.467 1.00 . A A . 30 ALA C 1 1
68 99158 1 1 13 ALA CA C -37.829 -1.839 -7.613 1.00 . A A . 30 ALA CA 1 1
68 99159 1 1 13 ALA CB C -38.985 -1.069 -8.234 1.00 . A A . 30 ALA CB 1 1
68 99160 1 1 13 ALA H H -37.969 -3.950 -7.630 1.00 . A A . 30 ALA H 1 1
68 99161 1 1 13 ALA HA H -37.078 -1.990 -8.375 1.00 . A A . 30 ALA HA 1 1
68 99162 1 1 13 ALA HB1 H -39.002 -1.244 -9.300 1.00 . A A . 30 ALA HB1 1 1
68 99163 1 1 13 ALA HB2 H -39.915 -1.403 -7.799 1.00 . A A . 30 ALA HB2 1 1
68 99164 1 1 13 ALA HB3 H -38.856 -0.013 -8.045 1.00 . A A . 30 ALA HB3 1 1
68 99165 1 1 13 ALA N N -38.279 -3.149 -7.159 1.00 . A A . 30 ALA N 1 1
68 99166 1 1 13 ALA O O -37.902 -0.272 -5.796 1.00 . A A . 30 ALA O 1 1
68 99167 1 1 14 ASP C C -33.703 -0.617 -5.383 1.00 . A A . 31 ASP C 1 1
68 99168 1 1 14 ASP CA C -35.212 -0.533 -5.181 1.00 . A A . 31 ASP CA 1 1
68 99169 1 1 14 ASP CB C -35.591 -1.117 -3.819 1.00 . A A . 31 ASP CB 1 1
68 99170 1 1 14 ASP CG C -35.690 -2.630 -3.846 1.00 . A A . 31 ASP CG 1 1
68 99171 1 1 14 ASP H H -35.426 -1.861 -6.816 1.00 . A A . 31 ASP H 1 1
68 99172 1 1 14 ASP HA H -35.510 0.504 -5.212 1.00 . A A . 31 ASP HA 1 1
68 99173 1 1 14 ASP HB2 H -34.834 -0.827 -3.091 1.00 . A A . 31 ASP HB2 1 1
68 99174 1 1 14 ASP HB3 H -36.546 -0.716 -3.515 1.00 . A A . 31 ASP HB3 1 1
68 99175 1 1 14 ASP HD2 H -36.702 -4.125 -3.403 1.00 . A A . 31 ASP HD2 1 1
68 99176 1 1 14 ASP N N -35.919 -1.234 -6.246 1.00 . A A . 31 ASP N 1 1
68 99177 1 1 14 ASP O O -33.211 -1.472 -6.120 1.00 . A A . 31 ASP O 1 1
68 99178 1 1 14 ASP OD1 O -34.753 -3.278 -4.358 1.00 . A A . 31 ASP OD1 1 1
68 99179 1 1 14 ASP OD2 O -36.705 -3.166 -3.353 1.00 . A A . 31 ASP OD2 1 1
68 99180 1 1 15 LEU C C -31.083 0.436 -6.289 1.00 . A A . 32 LEU C 1 1
68 99181 1 1 15 LEU CA C -31.518 0.306 -4.833 1.00 . A A . 32 LEU CA 1 1
68 99182 1 1 15 LEU CB C -30.917 -0.961 -4.220 1.00 . A A . 32 LEU CB 1 1
68 99183 1 1 15 LEU CD1 C -30.654 -2.537 -2.290 1.00 . A A . 32 LEU CD1 1 1
68 99184 1 1 15 LEU CD2 C -31.228 -0.139 -1.872 1.00 . A A . 32 LEU CD2 1 1
68 99185 1 1 15 LEU CG C -31.400 -1.321 -2.815 1.00 . A A . 32 LEU CG 1 1
68 99186 1 1 15 LEU H H -33.421 0.934 -4.153 1.00 . A A . 32 LEU H 1 1
68 99187 1 1 15 LEU HA H -31.162 1.166 -4.285 1.00 . A A . 32 LEU HA 1 1
68 99188 1 1 15 LEU HB2 H -31.156 -1.796 -4.879 1.00 . A A . 32 LEU HB2 1 1
68 99189 1 1 15 LEU HB3 H -29.845 -0.829 -4.179 1.00 . A A . 32 LEU HB3 1 1
68 99190 1 1 15 LEU HD11 H -30.511 -2.440 -1.224 1.00 . A A . 32 LEU HD11 1 1
68 99191 1 1 15 LEU HD12 H -29.693 -2.608 -2.777 1.00 . A A . 32 LEU HD12 1 1
68 99192 1 1 15 LEU HD13 H -31.228 -3.429 -2.496 1.00 . A A . 32 LEU HD13 1 1
68 99193 1 1 15 LEU HD21 H -30.487 0.537 -2.274 1.00 . A A . 32 LEU HD21 1 1
68 99194 1 1 15 LEU HD22 H -30.904 -0.494 -0.905 1.00 . A A . 32 LEU HD22 1 1
68 99195 1 1 15 LEU HD23 H -32.170 0.379 -1.769 1.00 . A A . 32 LEU HD23 1 1
68 99196 1 1 15 LEU HG H -32.452 -1.568 -2.856 1.00 . A A . 32 LEU HG 1 1
68 99197 1 1 15 LEU N N -32.973 0.277 -4.725 1.00 . A A . 32 LEU N 1 1
68 99198 1 1 15 LEU O O -30.159 -0.245 -6.736 1.00 . A A . 32 LEU O 1 1
68 99199 1 1 16 HIS C C -30.712 2.872 -8.620 1.00 . A A . 33 HIS C 1 1
68 99200 1 1 16 HIS CA C -31.432 1.540 -8.430 1.00 . A A . 33 HIS CA 1 1
68 99201 1 1 16 HIS CB C -32.705 1.511 -9.276 1.00 . A A . 33 HIS CB 1 1
68 99202 1 1 16 HIS CD2 C -31.527 1.469 -11.586 1.00 . A A . 33 HIS CD2 1 1
68 99203 1 1 16 HIS CE1 C -32.844 2.867 -12.643 1.00 . A A . 33 HIS CE1 1 1
68 99204 1 1 16 HIS CG C -32.479 1.870 -10.712 1.00 . A A . 33 HIS CG 1 1
68 99205 1 1 16 HIS H H -32.477 1.831 -6.612 1.00 . A A . 33 HIS H 1 1
68 99206 1 1 16 HIS HA H -30.778 0.744 -8.752 1.00 . A A . 33 HIS HA 1 1
68 99207 1 1 16 HIS HB2 H -33.129 0.508 -9.230 1.00 . A A . 33 HIS HB2 1 1
68 99208 1 1 16 HIS HB3 H -33.419 2.212 -8.866 1.00 . A A . 33 HIS HB3 1 1
68 99209 1 1 16 HIS HD1 H -34.072 3.210 -11.043 1.00 . A A . 33 HIS HD1 1 1
68 99210 1 1 16 HIS HD2 H -30.720 0.778 -11.384 1.00 . A A . 33 HIS HD2 1 1
68 99211 1 1 16 HIS HE1 H -33.280 3.485 -13.414 1.00 . A A . 33 HIS HE1 1 1
68 99212 1 1 16 HIS HE2 H -31.232 1.999 -13.623 1.00 . A A . 33 HIS HE2 1 1
68 99213 1 1 16 HIS N N -31.751 1.318 -7.025 1.00 . A A . 33 HIS N 1 1
68 99214 1 1 16 HIS ND1 N -33.288 2.747 -11.405 1.00 . A A . 33 HIS ND1 1 1
68 99215 1 1 16 HIS NE2 N -31.776 2.102 -12.779 1.00 . A A . 33 HIS NE2 1 1
68 99216 1 1 16 HIS O O -31.343 3.926 -8.687 1.00 . A A . 33 HIS O 1 1
68 99217 1 1 17 GLY C C -27.335 4.023 -8.052 1.00 . A A . 34 GLY C 1 1
68 99218 1 1 17 GLY CA C -28.603 4.026 -8.882 1.00 . A A . 34 GLY CA 1 1
68 99219 1 1 17 GLY H H -28.937 1.948 -8.642 1.00 . A A . 34 GLY H 1 1
68 99220 1 1 17 GLY HA2 H -28.338 4.118 -9.924 1.00 . A A . 34 GLY HA2 1 1
68 99221 1 1 17 GLY HA3 H -29.204 4.876 -8.596 1.00 . A A . 34 GLY HA3 1 1
68 99222 1 1 17 GLY N N -29.387 2.817 -8.703 1.00 . A A . 34 GLY N 1 1
68 99223 1 1 17 GLY O O -27.188 3.219 -7.132 1.00 . A A . 34 GLY O 1 1
68 99224 1 1 18 ALA C C -24.790 6.478 -7.380 1.00 . A A . 35 ALA C 1 1
68 99225 1 1 18 ALA CA C -25.152 5.022 -7.656 1.00 . A A . 35 ALA CA 1 1
68 99226 1 1 18 ALA CB C -24.040 4.339 -8.439 1.00 . A A . 35 ALA CB 1 1
68 99227 1 1 18 ALA H H -26.588 5.538 -9.122 1.00 . A A . 35 ALA H 1 1
68 99228 1 1 18 ALA HA H -25.265 4.506 -6.714 1.00 . A A . 35 ALA HA 1 1
68 99229 1 1 18 ALA HB1 H -23.781 4.944 -9.296 1.00 . A A . 35 ALA HB1 1 1
68 99230 1 1 18 ALA HB2 H -23.174 4.222 -7.806 1.00 . A A . 35 ALA HB2 1 1
68 99231 1 1 18 ALA HB3 H -24.379 3.370 -8.772 1.00 . A A . 35 ALA HB3 1 1
68 99232 1 1 18 ALA N N -26.414 4.924 -8.379 1.00 . A A . 35 ALA N 1 1
68 99233 1 1 18 ALA O O -25.488 7.394 -7.814 1.00 . A A . 35 ALA O 1 1
68 99234 1 1 19 ARG C C -21.856 8.295 -6.901 1.00 . A A . 36 ARG C 1 1
68 99235 1 1 19 ARG CA C -23.242 8.028 -6.320 1.00 . A A . 36 ARG CA 1 1
68 99236 1 1 19 ARG CB C -23.215 8.216 -4.801 1.00 . A A . 36 ARG CB 1 1
68 99237 1 1 19 ARG CD C -25.171 7.166 -3.623 1.00 . A A . 36 ARG CD 1 1
68 99238 1 1 19 ARG CG C -24.588 8.450 -4.192 1.00 . A A . 36 ARG CG 1 1
68 99239 1 1 19 ARG CZ C -27.304 5.947 -3.705 1.00 . A A . 36 ARG CZ 1 1
68 99240 1 1 19 ARG H H -23.180 5.912 -6.337 1.00 . A A . 36 ARG H 1 1
68 99241 1 1 19 ARG HA H -23.941 8.730 -6.748 1.00 . A A . 36 ARG HA 1 1
68 99242 1 1 19 ARG HB2 H -22.787 7.320 -4.352 1.00 . A A . 36 ARG HB2 1 1
68 99243 1 1 19 ARG HB3 H -22.591 9.066 -4.567 1.00 . A A . 36 ARG HB3 1 1
68 99244 1 1 19 ARG HD2 H -24.680 6.315 -4.094 1.00 . A A . 36 ARG HD2 1 1
68 99245 1 1 19 ARG HD3 H -24.983 7.142 -2.560 1.00 . A A . 36 ARG HD3 1 1
68 99246 1 1 19 ARG HE H -27.080 7.882 -4.133 1.00 . A A . 36 ARG HE 1 1
68 99247 1 1 19 ARG HG2 H -24.500 9.184 -3.391 1.00 . A A . 36 ARG HG2 1 1
68 99248 1 1 19 ARG HG3 H -25.250 8.829 -4.957 1.00 . A A . 36 ARG HG3 1 1
68 99249 1 1 19 ARG HH11 H -25.710 4.835 -3.154 1.00 . A A . 36 ARG HH11 1 1
68 99250 1 1 19 ARG HH12 H -27.220 3.987 -3.216 1.00 . A A . 36 ARG HH12 1 1
68 99251 1 1 19 ARG HH21 H -29.074 6.778 -4.218 1.00 . A A . 36 ARG HH21 1 1
68 99252 1 1 19 ARG HH22 H -29.133 5.093 -3.822 1.00 . A A . 36 ARG HH22 1 1
68 99253 1 1 19 ARG N N -23.695 6.683 -6.655 1.00 . A A . 36 ARG N 1 1
68 99254 1 1 19 ARG NE N -26.610 7.069 -3.854 1.00 . A A . 36 ARG NE 1 1
68 99255 1 1 19 ARG NH1 N -26.694 4.832 -3.328 1.00 . A A . 36 ARG NH1 1 1
68 99256 1 1 19 ARG NH2 N -28.611 5.938 -3.934 1.00 . A A . 36 ARG NH2 1 1
68 99257 1 1 19 ARG O O -20.938 7.491 -6.740 1.00 . A A . 36 ARG O 1 1
68 99258 1 1 20 LYS C C -19.742 10.882 -7.356 1.00 . A A . 37 LYS C 1 1
68 99259 1 1 20 LYS CA C -20.441 9.805 -8.182 1.00 . A A . 37 LYS CA 1 1
68 99260 1 1 20 LYS CB C -20.660 10.306 -9.611 1.00 . A A . 37 LYS CB 1 1
68 99261 1 1 20 LYS CD C -19.786 10.322 -11.966 1.00 . A A . 37 LYS CD 1 1
68 99262 1 1 20 LYS CE C -19.465 9.056 -12.744 1.00 . A A . 37 LYS CE 1 1
68 99263 1 1 20 LYS CG C -19.431 10.177 -10.495 1.00 . A A . 37 LYS CG 1 1
68 99264 1 1 20 LYS H H -22.482 10.030 -7.670 1.00 . A A . 37 LYS H 1 1
68 99265 1 1 20 LYS HA H -19.814 8.927 -8.209 1.00 . A A . 37 LYS HA 1 1
68 99266 1 1 20 LYS HB2 H -21.468 9.727 -10.058 1.00 . A A . 37 LYS HB2 1 1
68 99267 1 1 20 LYS HB3 H -20.943 11.348 -9.575 1.00 . A A . 37 LYS HB3 1 1
68 99268 1 1 20 LYS HD2 H -20.852 10.532 -12.055 1.00 . A A . 37 LYS HD2 1 1
68 99269 1 1 20 LYS HD3 H -19.221 11.144 -12.383 1.00 . A A . 37 LYS HD3 1 1
68 99270 1 1 20 LYS HE2 H -19.536 8.200 -12.073 1.00 . A A . 37 LYS HE2 1 1
68 99271 1 1 20 LYS HE3 H -20.188 8.946 -13.540 1.00 . A A . 37 LYS HE3 1 1
68 99272 1 1 20 LYS HG2 H -18.717 10.955 -10.225 1.00 . A A . 37 LYS HG2 1 1
68 99273 1 1 20 LYS HG3 H -18.985 9.206 -10.336 1.00 . A A . 37 LYS HG3 1 1
68 99274 1 1 20 LYS HZ1 H -17.883 10.058 -13.668 1.00 . A A . 37 LYS HZ1 1 1
68 99275 1 1 20 LYS HZ2 H -18.035 8.440 -14.136 1.00 . A A . 37 LYS HZ2 1 1
68 99276 1 1 20 LYS HZ3 H -17.393 8.825 -12.618 1.00 . A A . 37 LYS HZ3 1 1
68 99277 1 1 20 LYS N N -21.713 9.430 -7.576 1.00 . A A . 37 LYS N 1 1
68 99278 1 1 20 LYS NZ N -18.098 9.097 -13.333 1.00 . A A . 37 LYS NZ 1 1
68 99279 1 1 20 LYS O O -19.935 12.075 -7.583 1.00 . A A . 37 LYS O 1 1
68 99280 1 1 21 GLY C C -16.743 11.492 -5.917 1.00 . A A . 38 GLY C 1 1
68 99281 1 1 21 GLY CA C -18.211 11.389 -5.555 1.00 . A A . 38 GLY CA 1 1
68 99282 1 1 21 GLY H H -18.811 9.486 -6.262 1.00 . A A . 38 GLY H 1 1
68 99283 1 1 21 GLY HA2 H -18.666 12.364 -5.654 1.00 . A A . 38 GLY HA2 1 1
68 99284 1 1 21 GLY HA3 H -18.295 11.069 -4.526 1.00 . A A . 38 GLY HA3 1 1
68 99285 1 1 21 GLY N N -18.927 10.450 -6.398 1.00 . A A . 38 GLY N 1 1
68 99286 1 1 21 GLY O O -16.397 11.944 -7.008 1.00 . A A . 38 GLY O 1 1
68 99287 1 1 22 SER C C -13.817 9.739 -5.086 1.00 . A A . 39 SER C 1 1
68 99288 1 1 22 SER CA C -14.438 11.124 -5.226 1.00 . A A . 39 SER CA 1 1
68 99289 1 1 22 SER CB C -13.781 12.093 -4.240 1.00 . A A . 39 SER CB 1 1
68 99290 1 1 22 SER H H -16.217 10.723 -4.148 1.00 . A A . 39 SER H 1 1
68 99291 1 1 22 SER HA H -14.274 11.481 -6.232 1.00 . A A . 39 SER HA 1 1
68 99292 1 1 22 SER HB2 H -12.726 12.198 -4.494 1.00 . A A . 39 SER HB2 1 1
68 99293 1 1 22 SER HB3 H -14.265 13.057 -4.309 1.00 . A A . 39 SER HB3 1 1
68 99294 1 1 22 SER HG H -13.201 12.015 -2.371 1.00 . A A . 39 SER HG 1 1
68 99295 1 1 22 SER N N -15.878 11.073 -4.999 1.00 . A A . 39 SER N 1 1
68 99296 1 1 22 SER O O -14.338 8.882 -4.373 1.00 . A A . 39 SER O 1 1
68 99297 1 1 22 SER OG O -13.891 11.621 -2.909 1.00 . A A . 39 SER OG 1 1
68 99298 1 1 23 GLN C C -11.624 7.885 -4.293 1.00 . A A . 40 GLN C 1 1
68 99299 1 1 23 GLN CA C -12.004 8.246 -5.725 1.00 . A A . 40 GLN CA 1 1
68 99300 1 1 23 GLN CB C -10.752 8.287 -6.603 1.00 . A A . 40 GLN CB 1 1
68 99301 1 1 23 GLN CD C -9.341 6.754 -8.033 1.00 . A A . 40 GLN CD 1 1
68 99302 1 1 23 GLN CG C -10.741 7.230 -7.696 1.00 . A A . 40 GLN CG 1 1
68 99303 1 1 23 GLN H H -12.330 10.250 -6.321 1.00 . A A . 40 GLN H 1 1
68 99304 1 1 23 GLN HA H -12.676 7.491 -6.107 1.00 . A A . 40 GLN HA 1 1
68 99305 1 1 23 GLN HB2 H -10.694 9.269 -7.073 1.00 . A A . 40 GLN HB2 1 1
68 99306 1 1 23 GLN HB3 H -9.884 8.137 -5.979 1.00 . A A . 40 GLN HB3 1 1
68 99307 1 1 23 GLN HE21 H -8.999 8.419 -9.066 1.00 . A A . 40 GLN HE21 1 1
68 99308 1 1 23 GLN HE22 H -7.695 7.287 -9.012 1.00 . A A . 40 GLN HE22 1 1
68 99309 1 1 23 GLN HG2 H -11.331 6.376 -7.364 1.00 . A A . 40 GLN HG2 1 1
68 99310 1 1 23 GLN HG3 H -11.189 7.646 -8.585 1.00 . A A . 40 GLN HG3 1 1
68 99311 1 1 23 GLN N N -12.697 9.528 -5.772 1.00 . A A . 40 GLN N 1 1
68 99312 1 1 23 GLN NE2 N -8.603 7.568 -8.779 1.00 . A A . 40 GLN NE2 1 1
68 99313 1 1 23 GLN O O -12.144 6.925 -3.723 1.00 . A A . 40 GLN O 1 1
68 99314 1 1 23 GLN OE1 O -8.927 5.669 -7.628 1.00 . A A . 40 GLN OE1 1 1
68 99315 1 1 24 CYS C C -10.197 9.727 -1.562 1.00 . A A . 41 CYS C 1 1
68 99316 1 1 24 CYS CA C -10.259 8.421 -2.350 1.00 . A A . 41 CYS CA 1 1
68 99317 1 1 24 CYS CB C -8.884 7.750 -2.356 1.00 . A A . 41 CYS CB 1 1
68 99318 1 1 24 CYS H H -10.332 9.409 -4.220 1.00 . A A . 41 CYS H 1 1
68 99319 1 1 24 CYS HA H -10.970 7.762 -1.875 1.00 . A A . 41 CYS HA 1 1
68 99320 1 1 24 CYS HB2 H -8.546 7.648 -1.325 1.00 . A A . 41 CYS HB2 1 1
68 99321 1 1 24 CYS HB3 H -8.973 6.766 -2.791 1.00 . A A . 41 CYS HB3 1 1
68 99322 1 1 24 CYS N N -10.711 8.659 -3.716 1.00 . A A . 41 CYS N 1 1
68 99323 1 1 24 CYS O O -9.829 10.772 -2.099 1.00 . A A . 41 CYS O 1 1
68 99324 1 1 24 CYS SG S -7.617 8.661 -3.295 1.00 . A A . 41 CYS SG 1 1
68 99325 1 1 25 LEU C C -9.259 10.896 1.392 1.00 . A A . 42 LEU C 1 1
68 99326 1 1 25 LEU CA C -10.546 10.834 0.577 1.00 . A A . 42 LEU CA 1 1
68 99327 1 1 25 LEU CB C -11.756 10.817 1.513 1.00 . A A . 42 LEU CB 1 1
68 99328 1 1 25 LEU CD1 C -13.988 11.167 0.428 1.00 . A A . 42 LEU CD1 1 1
68 99329 1 1 25 LEU CD2 C -13.387 12.454 2.486 1.00 . A A . 42 LEU CD2 1 1
68 99330 1 1 25 LEU CG C -12.860 11.829 1.203 1.00 . A A . 42 LEU CG 1 1
68 99331 1 1 25 LEU H H -10.844 8.797 0.085 1.00 . A A . 42 LEU H 1 1
68 99332 1 1 25 LEU HA H -10.602 11.709 -0.054 1.00 . A A . 42 LEU HA 1 1
68 99333 1 1 25 LEU HB2 H -12.196 9.821 1.471 1.00 . A A . 42 LEU HB2 1 1
68 99334 1 1 25 LEU HB3 H -11.400 11.013 2.516 1.00 . A A . 42 LEU HB3 1 1
68 99335 1 1 25 LEU HD11 H -13.710 10.152 0.184 1.00 . A A . 42 LEU HD11 1 1
68 99336 1 1 25 LEU HD12 H -14.171 11.718 -0.483 1.00 . A A . 42 LEU HD12 1 1
68 99337 1 1 25 LEU HD13 H -14.884 11.160 1.031 1.00 . A A . 42 LEU HD13 1 1
68 99338 1 1 25 LEU HD21 H -12.698 13.213 2.826 1.00 . A A . 42 LEU HD21 1 1
68 99339 1 1 25 LEU HD22 H -13.485 11.690 3.245 1.00 . A A . 42 LEU HD22 1 1
68 99340 1 1 25 LEU HD23 H -14.352 12.902 2.299 1.00 . A A . 42 LEU HD23 1 1
68 99341 1 1 25 LEU HG H -12.452 12.620 0.587 1.00 . A A . 42 LEU HG 1 1
68 99342 1 1 25 LEU N N -10.561 9.658 -0.286 1.00 . A A . 42 LEU N 1 1
68 99343 1 1 25 LEU O O -8.774 11.979 1.724 1.00 . A A . 42 LEU O 1 1
68 99344 1 1 26 SER C C -6.717 8.365 2.173 1.00 . A A . 43 SER C 1 1
68 99345 1 1 26 SER CA C -7.477 9.651 2.486 1.00 . A A . 43 SER CA 1 1
68 99346 1 1 26 SER CB C -7.787 9.721 3.982 1.00 . A A . 43 SER CB 1 1
68 99347 1 1 26 SER H H -9.141 8.901 1.415 1.00 . A A . 43 SER H 1 1
68 99348 1 1 26 SER HA H -6.860 10.494 2.215 1.00 . A A . 43 SER HA 1 1
68 99349 1 1 26 SER HB2 H -8.439 10.574 4.170 1.00 . A A . 43 SER HB2 1 1
68 99350 1 1 26 SER HB3 H -8.286 8.811 4.287 1.00 . A A . 43 SER HB3 1 1
68 99351 1 1 26 SER HG H -6.371 10.799 4.800 1.00 . A A . 43 SER HG 1 1
68 99352 1 1 26 SER N N -8.708 9.729 1.708 1.00 . A A . 43 SER N 1 1
68 99353 1 1 26 SER O O -7.198 7.513 1.424 1.00 . A A . 43 SER O 1 1
68 99354 1 1 26 SER OG O -6.601 9.868 4.744 1.00 . A A . 43 SER OG 1 1
68 99355 1 1 27 ASP C C -5.443 5.784 2.954 1.00 . A A . 44 ASP C 1 1
68 99356 1 1 27 ASP CA C -4.702 7.049 2.534 1.00 . A A . 44 ASP CA 1 1
68 99357 1 1 27 ASP CB C -3.391 7.170 3.313 1.00 . A A . 44 ASP CB 1 1
68 99358 1 1 27 ASP CG C -3.551 6.808 4.777 1.00 . A A . 44 ASP CG 1 1
68 99359 1 1 27 ASP H H -5.199 8.945 3.337 1.00 . A A . 44 ASP H 1 1
68 99360 1 1 27 ASP HA H -4.480 6.989 1.480 1.00 . A A . 44 ASP HA 1 1
68 99361 1 1 27 ASP HB2 H -2.655 6.503 2.865 1.00 . A A . 44 ASP HB2 1 1
68 99362 1 1 27 ASP HB3 H -3.033 8.187 3.248 1.00 . A A . 44 ASP HB3 1 1
68 99363 1 1 27 ASP HD2 H -3.724 5.444 6.027 1.00 . A A . 44 ASP HD2 1 1
68 99364 1 1 27 ASP N N -5.529 8.231 2.751 1.00 . A A . 44 ASP N 1 1
68 99365 1 1 27 ASP O O -5.193 4.701 2.424 1.00 . A A . 44 ASP O 1 1
68 99366 1 1 27 ASP OD1 O -3.606 7.734 5.613 1.00 . A A . 44 ASP OD1 1 1
68 99367 1 1 27 ASP OD2 O -3.623 5.600 5.085 1.00 . A A . 44 ASP OD2 1 1
68 99368 1 1 28 THR C C -8.109 4.299 3.345 1.00 . A A . 45 THR C 1 1
68 99369 1 1 28 THR CA C -7.131 4.797 4.403 1.00 . A A . 45 THR CA 1 1
68 99370 1 1 28 THR CB C -7.913 5.165 5.677 1.00 . A A . 45 THR CB 1 1
68 99371 1 1 28 THR CG2 C -6.986 5.230 6.882 1.00 . A A . 45 THR CG2 1 1
68 99372 1 1 28 THR H H -6.508 6.817 4.293 1.00 . A A . 45 THR H 1 1
68 99373 1 1 28 THR HA H -6.442 4.001 4.646 1.00 . A A . 45 THR HA 1 1
68 99374 1 1 28 THR HB H -8.659 4.403 5.857 1.00 . A A . 45 THR HB 1 1
68 99375 1 1 28 THR HG1 H -9.423 6.406 5.939 1.00 . A A . 45 THR HG1 1 1
68 99376 1 1 28 THR HG21 H -7.527 4.935 7.769 1.00 . A A . 45 THR HG21 1 1
68 99377 1 1 28 THR HG22 H -6.622 6.240 7.001 1.00 . A A . 45 THR HG22 1 1
68 99378 1 1 28 THR HG23 H -6.152 4.561 6.731 1.00 . A A . 45 THR HG23 1 1
68 99379 1 1 28 THR N N -6.355 5.928 3.911 1.00 . A A . 45 THR N 1 1
68 99380 1 1 28 THR O O -8.488 3.128 3.340 1.00 . A A . 45 THR O 1 1
68 99381 1 1 28 THR OG1 O -8.567 6.427 5.504 1.00 . A A . 45 THR OG1 1 1
68 99382 1 1 29 ASP C C -8.767 3.982 0.330 1.00 . A A . 46 ASP C 1 1
68 99383 1 1 29 ASP CA C -9.447 4.846 1.388 1.00 . A A . 46 ASP CA 1 1
68 99384 1 1 29 ASP CB C -10.015 6.111 0.743 1.00 . A A . 46 ASP CB 1 1
68 99385 1 1 29 ASP CG C -11.479 6.324 1.075 1.00 . A A . 46 ASP CG 1 1
68 99386 1 1 29 ASP H H -8.175 6.114 2.510 1.00 . A A . 46 ASP H 1 1
68 99387 1 1 29 ASP HA H -10.257 4.283 1.828 1.00 . A A . 46 ASP HA 1 1
68 99388 1 1 29 ASP HB2 H -9.446 6.971 1.097 1.00 . A A . 46 ASP HB2 1 1
68 99389 1 1 29 ASP HB3 H -9.915 6.036 -0.331 1.00 . A A . 46 ASP HB3 1 1
68 99390 1 1 29 ASP HD2 H -13.172 5.566 1.174 1.00 . A A . 46 ASP HD2 1 1
68 99391 1 1 29 ASP N N -8.513 5.195 2.452 1.00 . A A . 46 ASP N 1 1
68 99392 1 1 29 ASP O O -9.415 3.175 -0.338 1.00 . A A . 46 ASP O 1 1
68 99393 1 1 29 ASP OD1 O -11.840 7.455 1.465 1.00 . A A . 46 ASP OD1 1 1
68 99394 1 1 29 ASP OD2 O -12.262 5.361 0.947 1.00 . A A . 46 ASP OD2 1 1
68 99395 1 1 30 CYS C C -5.738 2.425 -0.100 1.00 . A A . 47 CYS C 1 1
68 99396 1 1 30 CYS CA C -6.690 3.395 -0.794 1.00 . A A . 47 CYS CA 1 1
68 99397 1 1 30 CYS CB C -5.900 4.340 -1.703 1.00 . A A . 47 CYS CB 1 1
68 99398 1 1 30 CYS H H -6.998 4.815 0.745 1.00 . A A . 47 CYS H 1 1
68 99399 1 1 30 CYS HA H -7.385 2.829 -1.395 1.00 . A A . 47 CYS HA 1 1
68 99400 1 1 30 CYS HB2 H -5.601 5.211 -1.120 1.00 . A A . 47 CYS HB2 1 1
68 99401 1 1 30 CYS HB3 H -5.012 3.833 -2.051 1.00 . A A . 47 CYS HB3 1 1
68 99402 1 1 30 CYS N N -7.458 4.156 0.183 1.00 . A A . 47 CYS N 1 1
68 99403 1 1 30 CYS O O -4.597 2.770 0.204 1.00 . A A . 47 CYS O 1 1
68 99404 1 1 30 CYS SG S -6.825 4.911 -3.164 1.00 . A A . 47 CYS SG 1 1
68 99405 1 1 31 ASN C C -4.832 -0.789 -0.214 1.00 . A A . 48 ASN C 1 1
68 99406 1 1 31 ASN CA C -5.408 0.189 0.804 1.00 . A A . 48 ASN CA 1 1
68 99407 1 1 31 ASN CB C -6.247 -0.567 1.837 1.00 . A A . 48 ASN CB 1 1
68 99408 1 1 31 ASN CG C -6.394 0.200 3.137 1.00 . A A . 48 ASN CG 1 1
68 99409 1 1 31 ASN H H -7.134 0.993 -0.120 1.00 . A A . 48 ASN H 1 1
68 99410 1 1 31 ASN HA H -4.593 0.686 1.309 1.00 . A A . 48 ASN HA 1 1
68 99411 1 1 31 ASN HB2 H -7.238 -0.746 1.420 1.00 . A A . 48 ASN HB2 1 1
68 99412 1 1 31 ASN HB3 H -5.775 -1.516 2.050 1.00 . A A . 48 ASN HB3 1 1
68 99413 1 1 31 ASN HD21 H -8.059 -0.800 3.565 1.00 . A A . 48 ASN HD21 1 1
68 99414 1 1 31 ASN HD22 H -7.565 0.375 4.733 1.00 . A A . 48 ASN HD22 1 1
68 99415 1 1 31 ASN N N -6.216 1.209 0.147 1.00 . A A . 48 ASN N 1 1
68 99416 1 1 31 ASN ND2 N -7.446 -0.106 3.887 1.00 . A A . 48 ASN ND2 1 1
68 99417 1 1 31 ASN O O -4.518 -1.933 0.115 1.00 . A A . 48 ASN O 1 1
68 99418 1 1 31 ASN OD1 O -5.572 1.057 3.461 1.00 . A A . 48 ASN OD1 1 1
68 99419 1 1 32 THR C C -2.663 -0.921 -2.711 1.00 . A A . 49 THR C 1 1
68 99420 1 1 32 THR CA C -4.156 -1.164 -2.523 1.00 . A A . 49 THR CA 1 1
68 99421 1 1 32 THR CB C -4.879 -0.903 -3.857 1.00 . A A . 49 THR CB 1 1
68 99422 1 1 32 THR CG2 C -4.885 -2.154 -4.724 1.00 . A A . 49 THR CG2 1 1
68 99423 1 1 32 THR H H -4.962 0.590 -1.656 1.00 . A A . 49 THR H 1 1
68 99424 1 1 32 THR HA H -4.311 -2.197 -2.249 1.00 . A A . 49 THR HA 1 1
68 99425 1 1 32 THR HB H -4.356 -0.119 -4.386 1.00 . A A . 49 THR HB 1 1
68 99426 1 1 32 THR HG1 H -6.477 0.182 -4.258 1.00 . A A . 49 THR HG1 1 1
68 99427 1 1 32 THR HG21 H -5.503 -1.988 -5.593 1.00 . A A . 49 THR HG21 1 1
68 99428 1 1 32 THR HG22 H -5.278 -2.984 -4.155 1.00 . A A . 49 THR HG22 1 1
68 99429 1 1 32 THR HG23 H -3.876 -2.377 -5.037 1.00 . A A . 49 THR HG23 1 1
68 99430 1 1 32 THR N N -4.695 -0.331 -1.455 1.00 . A A . 49 THR N 1 1
68 99431 1 1 32 THR O O -2.156 -0.953 -3.833 1.00 . A A . 49 THR O 1 1
68 99432 1 1 32 THR OG1 O -6.226 -0.483 -3.611 1.00 . A A . 49 THR OG1 1 1
68 99433 1 1 33 ARG C C -0.221 0.837 -2.447 1.00 . A A . 50 ARG C 1 1
68 99434 1 1 33 ARG CA C -0.528 -0.428 -1.652 1.00 . A A . 50 ARG CA 1 1
68 99435 1 1 33 ARG CB C 0.200 -1.622 -2.272 1.00 . A A . 50 ARG CB 1 1
68 99436 1 1 33 ARG CD C 0.437 -4.120 -2.419 1.00 . A A . 50 ARG CD 1 1
68 99437 1 1 33 ARG CG C -0.212 -2.960 -1.680 1.00 . A A . 50 ARG CG 1 1
68 99438 1 1 33 ARG CZ C 2.122 -4.844 -0.781 1.00 . A A . 50 ARG CZ 1 1
68 99439 1 1 33 ARG H H -2.425 -0.665 -0.742 1.00 . A A . 50 ARG H 1 1
68 99440 1 1 33 ARG HA H -0.184 -0.294 -0.637 1.00 . A A . 50 ARG HA 1 1
68 99441 1 1 33 ARG HB2 H -0.014 -1.637 -3.341 1.00 . A A . 50 ARG HB2 1 1
68 99442 1 1 33 ARG HB3 H 1.262 -1.498 -2.122 1.00 . A A . 50 ARG HB3 1 1
68 99443 1 1 33 ARG HD2 H -0.148 -5.023 -2.245 1.00 . A A . 50 ARG HD2 1 1
68 99444 1 1 33 ARG HD3 H 0.444 -3.898 -3.475 1.00 . A A . 50 ARG HD3 1 1
68 99445 1 1 33 ARG HE H 2.532 -4.129 -2.598 1.00 . A A . 50 ARG HE 1 1
68 99446 1 1 33 ARG HG2 H 0.091 -2.992 -0.634 1.00 . A A . 50 ARG HG2 1 1
68 99447 1 1 33 ARG HG3 H -1.285 -3.058 -1.747 1.00 . A A . 50 ARG HG3 1 1
68 99448 1 1 33 ARG HH11 H 0.207 -5.020 -0.165 1.00 . A A . 50 ARG HH11 1 1
68 99449 1 1 33 ARG HH12 H 1.405 -5.527 0.981 1.00 . A A . 50 ARG HH12 1 1
68 99450 1 1 33 ARG HH21 H 4.118 -4.793 -1.099 1.00 . A A . 50 ARG HH21 1 1
68 99451 1 1 33 ARG HH22 H 3.629 -5.397 0.448 1.00 . A A . 50 ARG HH22 1 1
68 99452 1 1 33 ARG N N -1.964 -0.677 -1.608 1.00 . A A . 50 ARG N 1 1
68 99453 1 1 33 ARG NE N 1.810 -4.352 -1.975 1.00 . A A . 50 ARG NE 1 1
68 99454 1 1 33 ARG NH1 N 1.166 -5.155 0.082 1.00 . A A . 50 ARG NH1 1 1
68 99455 1 1 33 ARG NH2 N 3.394 -5.026 -0.450 1.00 . A A . 50 ARG NH2 1 1
68 99456 1 1 33 ARG O O 0.753 0.891 -3.199 1.00 . A A . 50 ARG O 1 1
68 99457 1 1 34 LYS C C -1.344 4.290 -2.117 1.00 . A A . 51 LYS C 1 1
68 99458 1 1 34 LYS CA C -0.876 3.121 -2.977 1.00 . A A . 51 LYS CA 1 1
68 99459 1 1 34 LYS CB C -1.643 3.109 -4.301 1.00 . A A . 51 LYS CB 1 1
68 99460 1 1 34 LYS CD C -2.100 1.929 -6.471 1.00 . A A . 51 LYS CD 1 1
68 99461 1 1 34 LYS CE C -1.906 0.620 -7.220 1.00 . A A . 51 LYS CE 1 1
68 99462 1 1 34 LYS CG C -1.193 2.017 -5.255 1.00 . A A . 51 LYS CG 1 1
68 99463 1 1 34 LYS H H -1.816 1.753 -1.664 1.00 . A A . 51 LYS H 1 1
68 99464 1 1 34 LYS HA H 0.177 3.239 -3.181 1.00 . A A . 51 LYS HA 1 1
68 99465 1 1 34 LYS HB2 H -2.701 2.962 -4.084 1.00 . A A . 51 LYS HB2 1 1
68 99466 1 1 34 LYS HB3 H -1.507 4.064 -4.790 1.00 . A A . 51 LYS HB3 1 1
68 99467 1 1 34 LYS HD2 H -3.138 2.000 -6.145 1.00 . A A . 51 LYS HD2 1 1
68 99468 1 1 34 LYS HD3 H -1.875 2.751 -7.137 1.00 . A A . 51 LYS HD3 1 1
68 99469 1 1 34 LYS HE2 H -1.811 0.831 -8.285 1.00 . A A . 51 LYS HE2 1 1
68 99470 1 1 34 LYS HE3 H -0.999 0.150 -6.866 1.00 . A A . 51 LYS HE3 1 1
68 99471 1 1 34 LYS HG2 H -0.177 2.232 -5.586 1.00 . A A . 51 LYS HG2 1 1
68 99472 1 1 34 LYS HG3 H -1.212 1.068 -4.735 1.00 . A A . 51 LYS HG3 1 1
68 99473 1 1 34 LYS HZ1 H -3.892 0.218 -6.713 1.00 . A A . 51 LYS HZ1 1 1
68 99474 1 1 34 LYS HZ2 H -2.812 -1.008 -6.276 1.00 . A A . 51 LYS HZ2 1 1
68 99475 1 1 34 LYS HZ3 H -3.263 -0.817 -7.896 1.00 . A A . 51 LYS HZ3 1 1
68 99476 1 1 34 LYS N N -1.058 1.855 -2.277 1.00 . A A . 51 LYS N 1 1
68 99477 1 1 34 LYS NZ N -3.048 -0.313 -7.011 1.00 . A A . 51 LYS NZ 1 1
68 99478 1 1 34 LYS O O -2.149 4.118 -1.201 1.00 . A A . 51 LYS O 1 1
68 99479 1 1 35 PHE C C -2.289 7.465 -2.403 1.00 . A A . 52 PHE C 1 1
68 99480 1 1 35 PHE CA C -1.203 6.680 -1.672 1.00 . A A . 52 PHE CA 1 1
68 99481 1 1 35 PHE CB C 0.025 7.567 -1.456 1.00 . A A . 52 PHE CB 1 1
68 99482 1 1 35 PHE CD1 C 1.927 7.325 -3.073 1.00 . A A . 52 PHE CD1 1 1
68 99483 1 1 35 PHE CD2 C 0.199 8.886 -3.583 1.00 . A A . 52 PHE CD2 1 1
68 99484 1 1 35 PHE CE1 C 2.581 7.660 -4.245 1.00 . A A . 52 PHE CE1 1 1
68 99485 1 1 35 PHE CE2 C 0.847 9.224 -4.756 1.00 . A A . 52 PHE CE2 1 1
68 99486 1 1 35 PHE CG C 0.731 7.934 -2.729 1.00 . A A . 52 PHE CG 1 1
68 99487 1 1 35 PHE CZ C 2.039 8.611 -5.087 1.00 . A A . 52 PHE CZ 1 1
68 99488 1 1 35 PHE H H -0.200 5.556 -3.160 1.00 . A A . 52 PHE H 1 1
68 99489 1 1 35 PHE HA H -1.585 6.368 -0.713 1.00 . A A . 52 PHE HA 1 1
68 99490 1 1 35 PHE HB2 H -0.291 8.482 -0.956 1.00 . A A . 52 PHE HB2 1 1
68 99491 1 1 35 PHE HB3 H 0.728 7.048 -0.822 1.00 . A A . 52 PHE HB3 1 1
68 99492 1 1 35 PHE HD1 H 2.352 6.581 -2.415 1.00 . A A . 52 PHE HD1 1 1
68 99493 1 1 35 PHE HD2 H -0.733 9.368 -3.325 1.00 . A A . 52 PHE HD2 1 1
68 99494 1 1 35 PHE HE1 H 3.512 7.178 -4.501 1.00 . A A . 52 PHE HE1 1 1
68 99495 1 1 35 PHE HE2 H 0.423 9.969 -5.413 1.00 . A A . 52 PHE HE2 1 1
68 99496 1 1 35 PHE HZ H 2.548 8.873 -6.003 1.00 . A A . 52 PHE HZ 1 1
68 99497 1 1 35 PHE N N -0.837 5.482 -2.418 1.00 . A A . 52 PHE N 1 1
68 99498 1 1 35 PHE O O -2.366 7.444 -3.632 1.00 . A A . 52 PHE O 1 1
68 99499 1 1 36 CYS C C -3.737 10.356 -2.545 1.00 . A A . 53 CYS C 1 1
68 99500 1 1 36 CYS CA C -4.211 8.945 -2.210 1.00 . A A . 53 CYS CA 1 1
68 99501 1 1 36 CYS CB C -5.392 9.009 -1.239 1.00 . A A . 53 CYS CB 1 1
68 99502 1 1 36 CYS H H -3.016 8.131 -0.664 1.00 . A A . 53 CYS H 1 1
68 99503 1 1 36 CYS HA H -4.531 8.460 -3.121 1.00 . A A . 53 CYS HA 1 1
68 99504 1 1 36 CYS HB2 H -5.711 7.991 -1.015 1.00 . A A . 53 CYS HB2 1 1
68 99505 1 1 36 CYS HB3 H -5.070 9.482 -0.324 1.00 . A A . 53 CYS HB3 1 1
68 99506 1 1 36 CYS N N -3.128 8.154 -1.638 1.00 . A A . 53 CYS N 1 1
68 99507 1 1 36 CYS O O -3.723 11.239 -1.686 1.00 . A A . 53 CYS O 1 1
68 99508 1 1 36 CYS SG S -6.825 9.939 -1.871 1.00 . A A . 53 CYS SG 1 1
68 99509 1 1 37 LEU C C -4.013 12.877 -4.285 1.00 . A A . 54 LEU C 1 1
68 99510 1 1 37 LEU CA C -2.872 11.864 -4.248 1.00 . A A . 54 LEU CA 1 1
68 99511 1 1 37 LEU CB C -2.235 11.747 -5.634 1.00 . A A . 54 LEU CB 1 1
68 99512 1 1 37 LEU CD1 C -1.579 14.154 -5.877 1.00 . A A . 54 LEU CD1 1 1
68 99513 1 1 37 LEU CD2 C 0.055 12.504 -4.950 1.00 . A A . 54 LEU CD2 1 1
68 99514 1 1 37 LEU CG C -1.089 12.715 -5.930 1.00 . A A . 54 LEU CG 1 1
68 99515 1 1 37 LEU H H -3.381 9.819 -4.438 1.00 . A A . 54 LEU H 1 1
68 99516 1 1 37 LEU HA H -2.126 12.206 -3.545 1.00 . A A . 54 LEU HA 1 1
68 99517 1 1 37 LEU HB2 H -1.850 10.733 -5.739 1.00 . A A . 54 LEU HB2 1 1
68 99518 1 1 37 LEU HB3 H -3.009 11.915 -6.369 1.00 . A A . 54 LEU HB3 1 1
68 99519 1 1 37 LEU HD11 H -1.991 14.359 -4.901 1.00 . A A . 54 LEU HD11 1 1
68 99520 1 1 37 LEU HD12 H -2.342 14.303 -6.627 1.00 . A A . 54 LEU HD12 1 1
68 99521 1 1 37 LEU HD13 H -0.753 14.823 -6.068 1.00 . A A . 54 LEU HD13 1 1
68 99522 1 1 37 LEU HD21 H 0.979 12.388 -5.496 1.00 . A A . 54 LEU HD21 1 1
68 99523 1 1 37 LEU HD22 H -0.132 11.615 -4.365 1.00 . A A . 54 LEU HD22 1 1
68 99524 1 1 37 LEU HD23 H 0.130 13.358 -4.293 1.00 . A A . 54 LEU HD23 1 1
68 99525 1 1 37 LEU HG H -0.716 12.528 -6.927 1.00 . A A . 54 LEU HG 1 1
68 99526 1 1 37 LEU N N -3.348 10.561 -3.798 1.00 . A A . 54 LEU N 1 1
68 99527 1 1 37 LEU O O -4.919 12.775 -5.111 1.00 . A A . 54 LEU O 1 1
68 99528 1 1 38 GLN C C -4.402 16.259 -3.639 1.00 . A A . 55 GLN C 1 1
68 99529 1 1 38 GLN CA C -4.986 14.888 -3.317 1.00 . A A . 55 GLN CA 1 1
68 99530 1 1 38 GLN CB C -5.628 14.905 -1.929 1.00 . A A . 55 GLN CB 1 1
68 99531 1 1 38 GLN CD C -4.906 16.000 0.231 1.00 . A A . 55 GLN CD 1 1
68 99532 1 1 38 GLN CG C -4.618 14.919 -0.792 1.00 . A A . 55 GLN CG 1 1
68 99533 1 1 38 GLN H H -3.210 13.883 -2.754 1.00 . A A . 55 GLN H 1 1
68 99534 1 1 38 GLN HA H -5.743 14.651 -4.050 1.00 . A A . 55 GLN HA 1 1
68 99535 1 1 38 GLN HB2 H -6.249 15.797 -1.849 1.00 . A A . 55 GLN HB2 1 1
68 99536 1 1 38 GLN HB3 H -6.248 14.027 -1.820 1.00 . A A . 55 GLN HB3 1 1
68 99537 1 1 38 GLN HE21 H -6.660 15.165 0.656 1.00 . A A . 55 GLN HE21 1 1
68 99538 1 1 38 GLN HE22 H -6.275 16.598 1.542 1.00 . A A . 55 GLN HE22 1 1
68 99539 1 1 38 GLN HG2 H -4.639 13.950 -0.293 1.00 . A A . 55 GLN HG2 1 1
68 99540 1 1 38 GLN HG3 H -3.634 15.086 -1.203 1.00 . A A . 55 GLN HG3 1 1
68 99541 1 1 38 GLN N N -3.958 13.855 -3.385 1.00 . A A . 55 GLN N 1 1
68 99542 1 1 38 GLN NE2 N -6.064 15.913 0.875 1.00 . A A . 55 GLN NE2 1 1
68 99543 1 1 38 GLN O O -3.977 17.002 -2.754 1.00 . A A . 55 GLN O 1 1
68 99544 1 1 38 GLN OE1 O -4.096 16.903 0.441 1.00 . A A . 55 GLN OE1 1 1
68 99545 1 1 39 PRO C C -4.740 19.061 -5.004 1.00 . A A . 56 PRO C 1 1
68 99546 1 1 39 PRO CA C -3.851 17.888 -5.402 1.00 . A A . 56 PRO CA 1 1
68 99547 1 1 39 PRO CB C -3.826 17.728 -6.925 1.00 . A A . 56 PRO CB 1 1
68 99548 1 1 39 PRO CD C -4.870 15.767 -6.042 1.00 . A A . 56 PRO CD 1 1
68 99549 1 1 39 PRO CG C -4.872 16.708 -7.215 1.00 . A A . 56 PRO CG 1 1
68 99550 1 1 39 PRO HA H -2.848 18.060 -5.041 1.00 . A A . 56 PRO HA 1 1
68 99551 1 1 39 PRO HB2 H -4.049 18.671 -7.425 1.00 . A A . 56 PRO HB2 1 1
68 99552 1 1 39 PRO HB3 H -2.849 17.392 -7.239 1.00 . A A . 56 PRO HB3 1 1
68 99553 1 1 39 PRO HD2 H -5.873 15.387 -5.844 1.00 . A A . 56 PRO HD2 1 1
68 99554 1 1 39 PRO HD3 H -4.200 14.939 -6.224 1.00 . A A . 56 PRO HD3 1 1
68 99555 1 1 39 PRO HG2 H -5.842 17.201 -7.275 1.00 . A A . 56 PRO HG2 1 1
68 99556 1 1 39 PRO HG3 H -4.624 16.177 -8.122 1.00 . A A . 56 PRO HG3 1 1
68 99557 1 1 39 PRO N N -4.380 16.604 -4.934 1.00 . A A . 56 PRO N 1 1
68 99558 1 1 39 PRO O O -5.957 18.916 -4.878 1.00 . A A . 56 PRO O 1 1
68 99559 1 1 40 ARG C C -5.464 22.106 -5.649 1.00 . A A . 57 ARG C 1 1
68 99560 1 1 40 ARG CA C -4.863 21.422 -4.425 1.00 . A A . 57 ARG CA 1 1
68 99561 1 1 40 ARG CB C -3.945 22.395 -3.682 1.00 . A A . 57 ARG CB 1 1
68 99562 1 1 40 ARG CD C -4.490 24.818 -3.299 1.00 . A A . 57 ARG CD 1 1
68 99563 1 1 40 ARG CG C -4.691 23.392 -2.811 1.00 . A A . 57 ARG CG 1 1
68 99564 1 1 40 ARG CZ C -5.804 26.881 -3.547 1.00 . A A . 57 ARG CZ 1 1
68 99565 1 1 40 ARG H H -3.154 20.277 -4.926 1.00 . A A . 57 ARG H 1 1
68 99566 1 1 40 ARG HA H -5.664 21.122 -3.765 1.00 . A A . 57 ARG HA 1 1
68 99567 1 1 40 ARG HB2 H -3.274 21.817 -3.047 1.00 . A A . 57 ARG HB2 1 1
68 99568 1 1 40 ARG HB3 H -3.365 22.947 -4.407 1.00 . A A . 57 ARG HB3 1 1
68 99569 1 1 40 ARG HD2 H -3.650 25.261 -2.764 1.00 . A A . 57 ARG HD2 1 1
68 99570 1 1 40 ARG HD3 H -4.266 24.794 -4.356 1.00 . A A . 57 ARG HD3 1 1
68 99571 1 1 40 ARG HE H -6.412 25.253 -2.568 1.00 . A A . 57 ARG HE 1 1
68 99572 1 1 40 ARG HG2 H -5.755 23.156 -2.835 1.00 . A A . 57 ARG HG2 1 1
68 99573 1 1 40 ARG HG3 H -4.328 23.313 -1.798 1.00 . A A . 57 ARG HG3 1 1
68 99574 1 1 40 ARG HH11 H -3.987 26.918 -4.429 1.00 . A A . 57 ARG HH11 1 1
68 99575 1 1 40 ARG HH12 H -4.923 28.367 -4.597 1.00 . A A . 57 ARG HH12 1 1
68 99576 1 1 40 ARG HH21 H -7.655 27.154 -2.782 1.00 . A A . 57 ARG HH21 1 1
68 99577 1 1 40 ARG HH22 H -7.009 28.500 -3.659 1.00 . A A . 57 ARG HH22 1 1
68 99578 1 1 40 ARG N N -4.126 20.224 -4.809 1.00 . A A . 57 ARG N 1 1
68 99579 1 1 40 ARG NE N -5.676 25.643 -3.084 1.00 . A A . 57 ARG NE 1 1
68 99580 1 1 40 ARG NH1 N -4.824 27.435 -4.249 1.00 . A A . 57 ARG NH1 1 1
68 99581 1 1 40 ARG NH2 N -6.914 27.568 -3.311 1.00 . A A . 57 ARG NH2 1 1
68 99582 1 1 40 ARG O O -6.475 22.803 -5.549 1.00 . A A . 57 ARG O 1 1
68 99583 1 1 41 ASP C C -6.293 21.573 -8.753 1.00 . A A . 58 ASP C 1 1
68 99584 1 1 41 ASP CA C -5.310 22.500 -8.046 1.00 . A A . 58 ASP CA 1 1
68 99585 1 1 41 ASP CB C -4.130 22.812 -8.968 1.00 . A A . 58 ASP CB 1 1
68 99586 1 1 41 ASP CG C -4.264 24.164 -9.640 1.00 . A A . 58 ASP CG 1 1
68 99587 1 1 41 ASP H H -4.036 21.337 -6.818 1.00 . A A . 58 ASP H 1 1
68 99588 1 1 41 ASP HA H -5.816 23.421 -7.800 1.00 . A A . 58 ASP HA 1 1
68 99589 1 1 41 ASP HB2 H -3.213 22.802 -8.379 1.00 . A A . 58 ASP HB2 1 1
68 99590 1 1 41 ASP HB3 H -4.068 22.053 -9.733 1.00 . A A . 58 ASP HB3 1 1
68 99591 1 1 41 ASP HD2 H -4.616 25.083 -11.217 1.00 . A A . 58 ASP HD2 1 1
68 99592 1 1 41 ASP N N -4.837 21.903 -6.802 1.00 . A A . 58 ASP N 1 1
68 99593 1 1 41 ASP O O -7.114 22.019 -9.554 1.00 . A A . 58 ASP O 1 1
68 99594 1 1 41 ASP OD1 O -4.082 25.191 -8.952 1.00 . A A . 58 ASP OD1 1 1
68 99595 1 1 41 ASP OD2 O -4.548 24.196 -10.856 1.00 . A A . 58 ASP OD2 1 1
68 99596 1 1 42 GLU C C -7.842 18.509 -7.998 1.00 . A A . 59 GLU C 1 1
68 99597 1 1 42 GLU CA C -7.082 19.291 -9.064 1.00 . A A . 59 GLU CA 1 1
68 99598 1 1 42 GLU CB C -6.276 18.330 -9.940 1.00 . A A . 59 GLU CB 1 1
68 99599 1 1 42 GLU CD C -7.872 17.633 -11.770 1.00 . A A . 59 GLU CD 1 1
68 99600 1 1 42 GLU CG C -6.622 18.416 -11.417 1.00 . A A . 59 GLU CG 1 1
68 99601 1 1 42 GLU H H -5.526 19.987 -7.808 1.00 . A A . 59 GLU H 1 1
68 99602 1 1 42 GLU HA H -7.793 19.817 -9.682 1.00 . A A . 59 GLU HA 1 1
68 99603 1 1 42 GLU HB2 H -5.218 18.562 -9.820 1.00 . A A . 59 GLU HB2 1 1
68 99604 1 1 42 GLU HB3 H -6.461 17.319 -9.607 1.00 . A A . 59 GLU HB3 1 1
68 99605 1 1 42 GLU HE2 H -9.572 17.680 -12.518 1.00 . A A . 59 GLU HE2 1 1
68 99606 1 1 42 GLU HG2 H -6.778 19.462 -11.680 1.00 . A A . 59 GLU HG2 1 1
68 99607 1 1 42 GLU HG3 H -5.795 18.025 -11.992 1.00 . A A . 59 GLU HG3 1 1
68 99608 1 1 42 GLU N N -6.201 20.281 -8.454 1.00 . A A . 59 GLU N 1 1
68 99609 1 1 42 GLU O O -7.701 18.768 -6.802 1.00 . A A . 59 GLU O 1 1
68 99610 1 1 42 GLU OE1 O -7.906 16.416 -11.492 1.00 . A A . 59 GLU OE1 1 1
68 99611 1 1 42 GLU OE2 O -8.814 18.236 -12.323 1.00 . A A . 59 GLU OE2 1 1
68 99612 1 1 43 LYS C C -8.613 15.546 -7.016 1.00 . A A . 60 LYS C 1 1
68 99613 1 1 43 LYS CA C -9.433 16.727 -7.524 1.00 . A A . 60 LYS CA 1 1
68 99614 1 1 43 LYS CB C -10.700 16.223 -8.218 1.00 . A A . 60 LYS CB 1 1
68 99615 1 1 43 LYS CD C -13.133 16.077 -7.609 1.00 . A A . 60 LYS CD 1 1
68 99616 1 1 43 LYS CE C -13.687 15.537 -8.920 1.00 . A A . 60 LYS CE 1 1
68 99617 1 1 43 LYS CG C -11.949 17.001 -7.845 1.00 . A A . 60 LYS CG 1 1
68 99618 1 1 43 LYS H H -8.719 17.391 -9.403 1.00 . A A . 60 LYS H 1 1
68 99619 1 1 43 LYS HA H -9.715 17.343 -6.683 1.00 . A A . 60 LYS HA 1 1
68 99620 1 1 43 LYS HB2 H -10.555 16.301 -9.296 1.00 . A A . 60 LYS HB2 1 1
68 99621 1 1 43 LYS HB3 H -10.853 15.187 -7.951 1.00 . A A . 60 LYS HB3 1 1
68 99622 1 1 43 LYS HD2 H -12.812 15.240 -6.989 1.00 . A A . 60 LYS HD2 1 1
68 99623 1 1 43 LYS HD3 H -13.911 16.625 -7.098 1.00 . A A . 60 LYS HD3 1 1
68 99624 1 1 43 LYS HE2 H -13.497 16.262 -9.712 1.00 . A A . 60 LYS HE2 1 1
68 99625 1 1 43 LYS HE3 H -13.182 14.612 -9.155 1.00 . A A . 60 LYS HE3 1 1
68 99626 1 1 43 LYS HG2 H -11.755 17.567 -6.934 1.00 . A A . 60 LYS HG2 1 1
68 99627 1 1 43 LYS HG3 H -12.191 17.683 -8.648 1.00 . A A . 60 LYS HG3 1 1
68 99628 1 1 43 LYS HZ1 H -15.429 14.569 -9.543 1.00 . A A . 60 LYS HZ1 1 1
68 99629 1 1 43 LYS HZ2 H -15.678 16.159 -9.024 1.00 . A A . 60 LYS HZ2 1 1
68 99630 1 1 43 LYS HZ3 H -15.402 14.934 -7.890 1.00 . A A . 60 LYS HZ3 1 1
68 99631 1 1 43 LYS N N -8.649 17.550 -8.438 1.00 . A A . 60 LYS N 1 1
68 99632 1 1 43 LYS NZ N -15.151 15.282 -8.838 1.00 . A A . 60 LYS NZ 1 1
68 99633 1 1 43 LYS O O -7.605 15.158 -7.608 1.00 . A A . 60 LYS O 1 1
68 99634 1 1 44 PRO C C -8.514 12.543 -6.120 1.00 . A A . 61 PRO C 1 1
68 99635 1 1 44 PRO CA C -8.375 13.811 -5.283 1.00 . A A . 61 PRO CA 1 1
68 99636 1 1 44 PRO CB C -9.093 13.647 -3.941 1.00 . A A . 61 PRO CB 1 1
68 99637 1 1 44 PRO CD C -10.247 15.367 -5.135 1.00 . A A . 61 PRO CD 1 1
68 99638 1 1 44 PRO CG C -10.442 14.240 -4.160 1.00 . A A . 61 PRO CG 1 1
68 99639 1 1 44 PRO HA H -7.329 14.013 -5.111 1.00 . A A . 61 PRO HA 1 1
68 99640 1 1 44 PRO HB2 H -9.168 12.597 -3.659 1.00 . A A . 61 PRO HB2 1 1
68 99641 1 1 44 PRO HB3 H -8.551 14.174 -3.172 1.00 . A A . 61 PRO HB3 1 1
68 99642 1 1 44 PRO HD2 H -11.116 15.477 -5.784 1.00 . A A . 61 PRO HD2 1 1
68 99643 1 1 44 PRO HD3 H -10.071 16.294 -4.611 1.00 . A A . 61 PRO HD3 1 1
68 99644 1 1 44 PRO HG2 H -11.092 13.489 -4.609 1.00 . A A . 61 PRO HG2 1 1
68 99645 1 1 44 PRO HG3 H -10.832 14.617 -3.226 1.00 . A A . 61 PRO HG3 1 1
68 99646 1 1 44 PRO N N -9.053 14.958 -5.894 1.00 . A A . 61 PRO N 1 1
68 99647 1 1 44 PRO O O -9.540 12.321 -6.763 1.00 . A A . 61 PRO O 1 1
68 99648 1 1 45 PHE C C -6.369 9.538 -6.391 1.00 . A A . 62 PHE C 1 1
68 99649 1 1 45 PHE CA C -7.482 10.469 -6.865 1.00 . A A . 62 PHE CA 1 1
68 99650 1 1 45 PHE CB C -7.322 10.755 -8.359 1.00 . A A . 62 PHE CB 1 1
68 99651 1 1 45 PHE CD1 C -5.146 10.389 -9.553 1.00 . A A . 62 PHE CD1 1 1
68 99652 1 1 45 PHE CD2 C -5.422 12.392 -8.288 1.00 . A A . 62 PHE CD2 1 1
68 99653 1 1 45 PHE CE1 C -3.869 10.785 -9.907 1.00 . A A . 62 PHE CE1 1 1
68 99654 1 1 45 PHE CE2 C -4.147 12.793 -8.639 1.00 . A A . 62 PHE CE2 1 1
68 99655 1 1 45 PHE CG C -5.935 11.187 -8.741 1.00 . A A . 62 PHE CG 1 1
68 99656 1 1 45 PHE CZ C -3.369 11.987 -9.449 1.00 . A A . 62 PHE CZ 1 1
68 99657 1 1 45 PHE H H -6.686 11.946 -5.575 1.00 . A A . 62 PHE H 1 1
68 99658 1 1 45 PHE HA H -8.432 9.986 -6.699 1.00 . A A . 62 PHE HA 1 1
68 99659 1 1 45 PHE HB2 H -7.572 9.852 -8.915 1.00 . A A . 62 PHE HB2 1 1
68 99660 1 1 45 PHE HB3 H -8.006 11.539 -8.643 1.00 . A A . 62 PHE HB3 1 1
68 99661 1 1 45 PHE HD1 H -5.536 9.447 -9.912 1.00 . A A . 62 PHE HD1 1 1
68 99662 1 1 45 PHE HD2 H -6.028 13.022 -7.654 1.00 . A A . 62 PHE HD2 1 1
68 99663 1 1 45 PHE HE1 H -3.264 10.153 -10.539 1.00 . A A . 62 PHE HE1 1 1
68 99664 1 1 45 PHE HE2 H -3.758 13.733 -8.279 1.00 . A A . 62 PHE HE2 1 1
68 99665 1 1 45 PHE HZ H -2.372 12.299 -9.724 1.00 . A A . 62 PHE HZ 1 1
68 99666 1 1 45 PHE N N -7.475 11.715 -6.107 1.00 . A A . 62 PHE N 1 1
68 99667 1 1 45 PHE O O -5.377 9.983 -5.811 1.00 . A A . 62 PHE O 1 1
68 99668 1 1 46 CYS C C -4.444 7.134 -7.286 1.00 . A A . 63 CYS C 1 1
68 99669 1 1 46 CYS CA C -5.551 7.250 -6.243 1.00 . A A . 63 CYS CA 1 1
68 99670 1 1 46 CYS CB C -6.220 5.889 -6.039 1.00 . A A . 63 CYS CB 1 1
68 99671 1 1 46 CYS H H -7.351 7.951 -7.109 1.00 . A A . 63 CYS H 1 1
68 99672 1 1 46 CYS HA H -5.116 7.571 -5.309 1.00 . A A . 63 CYS HA 1 1
68 99673 1 1 46 CYS HB2 H -7.270 6.054 -5.795 1.00 . A A . 63 CYS HB2 1 1
68 99674 1 1 46 CYS HB3 H -6.161 5.326 -6.959 1.00 . A A . 63 CYS HB3 1 1
68 99675 1 1 46 CYS N N -6.539 8.245 -6.643 1.00 . A A . 63 CYS N 1 1
68 99676 1 1 46 CYS O O -4.713 7.003 -8.481 1.00 . A A . 63 CYS O 1 1
68 99677 1 1 46 CYS SG S -5.469 4.882 -4.721 1.00 . A A . 63 CYS SG 1 1
68 99678 1 1 47 ALA C C -1.055 6.037 -7.216 1.00 . A A . 64 ALA C 1 1
68 99679 1 1 47 ALA CA C -2.049 7.078 -7.719 1.00 . A A . 64 ALA CA 1 1
68 99680 1 1 47 ALA CB C -1.371 8.432 -7.864 1.00 . A A . 64 ALA CB 1 1
68 99681 1 1 47 ALA H H -3.047 7.285 -5.864 1.00 . A A . 64 ALA H 1 1
68 99682 1 1 47 ALA HA H -2.409 6.777 -8.692 1.00 . A A . 64 ALA HA 1 1
68 99683 1 1 47 ALA HB1 H -1.675 8.889 -8.794 1.00 . A A . 64 ALA HB1 1 1
68 99684 1 1 47 ALA HB2 H -1.658 9.068 -7.040 1.00 . A A . 64 ALA HB2 1 1
68 99685 1 1 47 ALA HB3 H -0.299 8.300 -7.861 1.00 . A A . 64 ALA HB3 1 1
68 99686 1 1 47 ALA N N -3.198 7.181 -6.826 1.00 . A A . 64 ALA N 1 1
68 99687 1 1 47 ALA O O -0.831 5.906 -6.012 1.00 . A A . 64 ALA O 1 1
68 99688 1 1 48 THR C C 1.600 4.820 -6.890 1.00 . A A . 65 THR C 1 1
68 99689 1 1 48 THR CA C 0.509 4.265 -7.798 1.00 . A A . 65 THR CA 1 1
68 99690 1 1 48 THR CB C 1.161 3.659 -9.054 1.00 . A A . 65 THR CB 1 1
68 99691 1 1 48 THR CG2 C 0.254 2.613 -9.684 1.00 . A A . 65 THR CG2 1 1
68 99692 1 1 48 THR H H -0.681 5.447 -9.089 1.00 . A A . 65 THR H 1 1
68 99693 1 1 48 THR HA H -0.015 3.478 -7.274 1.00 . A A . 65 THR HA 1 1
68 99694 1 1 48 THR HB H 2.088 3.183 -8.766 1.00 . A A . 65 THR HB 1 1
68 99695 1 1 48 THR HG1 H 2.340 4.593 -10.330 1.00 . A A . 65 THR HG1 1 1
68 99696 1 1 48 THR HG21 H -0.737 3.024 -9.810 1.00 . A A . 65 THR HG21 1 1
68 99697 1 1 48 THR HG22 H 0.205 1.746 -9.044 1.00 . A A . 65 THR HG22 1 1
68 99698 1 1 48 THR HG23 H 0.650 2.328 -10.648 1.00 . A A . 65 THR HG23 1 1
68 99699 1 1 48 THR N N -0.460 5.296 -8.146 1.00 . A A . 65 THR N 1 1
68 99700 1 1 48 THR O O 1.769 6.035 -6.777 1.00 . A A . 65 THR O 1 1
68 99701 1 1 48 THR OG1 O 1.442 4.691 -10.007 1.00 . A A . 65 THR OG1 1 1
68 99702 1 1 49 CYS C C 4.577 4.933 -6.126 1.00 . A A . 66 CYS C 1 1
68 99703 1 1 49 CYS CA C 3.416 4.325 -5.346 1.00 . A A . 66 CYS CA 1 1
68 99704 1 1 49 CYS CB C 3.906 3.123 -4.537 1.00 . A A . 66 CYS CB 1 1
68 99705 1 1 49 CYS H H 2.156 2.970 -6.375 1.00 . A A . 66 CYS H 1 1
68 99706 1 1 49 CYS HA H 3.024 5.068 -4.669 1.00 . A A . 66 CYS HA 1 1
68 99707 1 1 49 CYS HB2 H 4.735 3.446 -3.908 1.00 . A A . 66 CYS HB2 1 1
68 99708 1 1 49 CYS HB3 H 3.104 2.773 -3.903 1.00 . A A . 66 CYS HB3 1 1
68 99709 1 1 49 CYS N N 2.339 3.925 -6.245 1.00 . A A . 66 CYS N 1 1
68 99710 1 1 49 CYS O O 4.795 4.607 -7.293 1.00 . A A . 66 CYS O 1 1
68 99711 1 1 49 CYS SG S 4.463 1.718 -5.554 1.00 . A A . 66 CYS SG 1 1
68 99712 1 1 50 ARG C C 7.508 5.455 -6.530 1.00 . A A . 67 ARG C 1 1
68 99713 1 1 50 ARG CA C 6.459 6.478 -6.106 1.00 . A A . 67 ARG CA 1 1
68 99714 1 1 50 ARG CB C 7.082 7.497 -5.151 1.00 . A A . 67 ARG CB 1 1
68 99715 1 1 50 ARG CD C 6.116 9.615 -6.098 1.00 . A A . 67 ARG CD 1 1
68 99716 1 1 50 ARG CG C 6.196 8.703 -4.884 1.00 . A A . 67 ARG CG 1 1
68 99717 1 1 50 ARG CZ C 4.786 11.540 -6.853 1.00 . A A . 67 ARG CZ 1 1
68 99718 1 1 50 ARG H H 5.097 6.041 -4.544 1.00 . A A . 67 ARG H 1 1
68 99719 1 1 50 ARG HA H 6.100 6.993 -6.984 1.00 . A A . 67 ARG HA 1 1
68 99720 1 1 50 ARG HB2 H 7.282 7.000 -4.202 1.00 . A A . 67 ARG HB2 1 1
68 99721 1 1 50 ARG HB3 H 8.012 7.847 -5.574 1.00 . A A . 67 ARG HB3 1 1
68 99722 1 1 50 ARG HD2 H 7.021 10.221 -6.146 1.00 . A A . 67 ARG HD2 1 1
68 99723 1 1 50 ARG HD3 H 6.050 9.004 -6.987 1.00 . A A . 67 ARG HD3 1 1
68 99724 1 1 50 ARG HE H 4.272 10.310 -5.369 1.00 . A A . 67 ARG HE 1 1
68 99725 1 1 50 ARG HG2 H 5.193 8.357 -4.635 1.00 . A A . 67 ARG HG2 1 1
68 99726 1 1 50 ARG HG3 H 6.601 9.260 -4.052 1.00 . A A . 67 ARG HG3 1 1
68 99727 1 1 50 ARG HH11 H 6.511 11.251 -7.862 1.00 . A A . 67 ARG HH11 1 1
68 99728 1 1 50 ARG HH12 H 5.565 12.605 -8.384 1.00 . A A . 67 ARG HH12 1 1
68 99729 1 1 50 ARG HH21 H 3.015 12.089 -6.046 1.00 . A A . 67 ARG HH21 1 1
68 99730 1 1 50 ARG HH22 H 3.576 13.081 -7.350 1.00 . A A . 67 ARG HH22 1 1
68 99731 1 1 50 ARG N N 5.321 5.822 -5.474 1.00 . A A . 67 ARG N 1 1
68 99732 1 1 50 ARG NE N 4.956 10.501 -6.043 1.00 . A A . 67 ARG NE 1 1
68 99733 1 1 50 ARG NH1 N 5.695 11.822 -7.775 1.00 . A A . 67 ARG NH1 1 1
68 99734 1 1 50 ARG NH2 N 3.703 12.299 -6.741 1.00 . A A . 67 ARG NH2 1 1
68 99735 1 1 50 ARG O O 8.061 4.736 -5.700 1.00 . A A . 67 ARG O 1 1
68 99736 1 1 51 GLY C C 10.148 4.714 -7.795 1.00 . A A . 68 GLY C 1 1
68 99737 1 1 51 GLY CA C 8.759 4.458 -8.343 1.00 . A A . 68 GLY CA 1 1
68 99738 1 1 51 GLY H H 7.306 5.994 -8.448 1.00 . A A . 68 GLY H 1 1
68 99739 1 1 51 GLY HA2 H 8.457 3.456 -8.077 1.00 . A A . 68 GLY HA2 1 1
68 99740 1 1 51 GLY HA3 H 8.789 4.539 -9.420 1.00 . A A . 68 GLY HA3 1 1
68 99741 1 1 51 GLY N N 7.778 5.396 -7.831 1.00 . A A . 68 GLY N 1 1
68 99742 1 1 51 GLY O O 10.340 5.600 -6.959 1.00 . A A . 68 GLY O 1 1
68 99743 1 1 52 LEU C C 13.073 5.432 -8.242 1.00 . A A . 69 LEU C 1 1
68 99744 1 1 52 LEU CA C 12.500 4.086 -7.811 1.00 . A A . 69 LEU CA 1 1
68 99745 1 1 52 LEU CB C 13.362 2.950 -8.368 1.00 . A A . 69 LEU CB 1 1
68 99746 1 1 52 LEU CD1 C 14.365 0.663 -8.152 1.00 . A A . 69 LEU CD1 1 1
68 99747 1 1 52 LEU CD2 C 14.177 2.138 -6.140 1.00 . A A . 69 LEU CD2 1 1
68 99748 1 1 52 LEU CG C 13.534 1.733 -7.459 1.00 . A A . 69 LEU CG 1 1
68 99749 1 1 52 LEU H H 10.906 3.251 -8.927 1.00 . A A . 69 LEU H 1 1
68 99750 1 1 52 LEU HA H 12.503 4.035 -6.733 1.00 . A A . 69 LEU HA 1 1
68 99751 1 1 52 LEU HB2 H 12.906 2.610 -9.298 1.00 . A A . 69 LEU HB2 1 1
68 99752 1 1 52 LEU HB3 H 14.343 3.354 -8.574 1.00 . A A . 69 LEU HB3 1 1
68 99753 1 1 52 LEU HD11 H 14.006 -0.313 -7.865 1.00 . A A . 69 LEU HD11 1 1
68 99754 1 1 52 LEU HD12 H 15.401 0.767 -7.860 1.00 . A A . 69 LEU HD12 1 1
68 99755 1 1 52 LEU HD13 H 14.280 0.779 -9.222 1.00 . A A . 69 LEU HD13 1 1
68 99756 1 1 52 LEU HD21 H 15.068 2.715 -6.336 1.00 . A A . 69 LEU HD21 1 1
68 99757 1 1 52 LEU HD22 H 14.439 1.253 -5.580 1.00 . A A . 69 LEU HD22 1 1
68 99758 1 1 52 LEU HD23 H 13.480 2.733 -5.569 1.00 . A A . 69 LEU HD23 1 1
68 99759 1 1 52 LEU HG H 12.563 1.312 -7.243 1.00 . A A . 69 LEU HG 1 1
68 99760 1 1 52 LEU N N 11.120 3.939 -8.263 1.00 . A A . 69 LEU N 1 1
68 99761 1 1 52 LEU O O 13.885 6.027 -7.534 1.00 . A A . 69 LEU O 1 1
68 99762 1 1 53 ARG C C 12.197 8.322 -9.491 1.00 . A A . 70 ARG C 1 1
68 99763 1 1 53 ARG CA C 13.113 7.184 -9.931 1.00 . A A . 70 ARG CA 1 1
68 99764 1 1 53 ARG CB C 13.188 7.136 -11.458 1.00 . A A . 70 ARG CB 1 1
68 99765 1 1 53 ARG CD C 14.644 6.483 -13.400 1.00 . A A . 70 ARG CD 1 1
68 99766 1 1 53 ARG CG C 14.201 6.134 -11.987 1.00 . A A . 70 ARG CG 1 1
68 99767 1 1 53 ARG CZ C 13.833 6.227 -15.706 1.00 . A A . 70 ARG CZ 1 1
68 99768 1 1 53 ARG H H 11.996 5.387 -9.927 1.00 . A A . 70 ARG H 1 1
68 99769 1 1 53 ARG HA H 14.102 7.362 -9.536 1.00 . A A . 70 ARG HA 1 1
68 99770 1 1 53 ARG HB2 H 12.204 6.866 -11.842 1.00 . A A . 70 ARG HB2 1 1
68 99771 1 1 53 ARG HB3 H 13.458 8.116 -11.824 1.00 . A A . 70 ARG HB3 1 1
68 99772 1 1 53 ARG HD2 H 14.726 7.566 -13.488 1.00 . A A . 70 ARG HD2 1 1
68 99773 1 1 53 ARG HD3 H 15.610 6.037 -13.579 1.00 . A A . 70 ARG HD3 1 1
68 99774 1 1 53 ARG HE H 12.934 5.476 -14.092 1.00 . A A . 70 ARG HE 1 1
68 99775 1 1 53 ARG HG2 H 15.073 6.133 -11.333 1.00 . A A . 70 ARG HG2 1 1
68 99776 1 1 53 ARG HG3 H 13.753 5.153 -11.991 1.00 . A A . 70 ARG HG3 1 1
68 99777 1 1 53 ARG HH11 H 15.541 7.289 -15.518 1.00 . A A . 70 ARG HH11 1 1
68 99778 1 1 53 ARG HH12 H 14.958 7.100 -17.140 1.00 . A A . 70 ARG HH12 1 1
68 99779 1 1 53 ARG HH21 H 12.157 5.221 -16.221 1.00 . A A . 70 ARG HH21 1 1
68 99780 1 1 53 ARG HH22 H 13.032 5.925 -17.537 1.00 . A A . 70 ARG HH22 1 1
68 99781 1 1 53 ARG N N 12.643 5.908 -9.406 1.00 . A A . 70 ARG N 1 1
68 99782 1 1 53 ARG NE N 13.701 5.997 -14.404 1.00 . A A . 70 ARG NE 1 1
68 99783 1 1 53 ARG NH1 N 14.862 6.931 -16.158 1.00 . A A . 70 ARG NH1 1 1
68 99784 1 1 53 ARG NH2 N 12.934 5.752 -16.558 1.00 . A A . 70 ARG NH2 1 1
68 99785 1 1 53 ARG O O 12.283 9.437 -10.008 1.00 . A A . 70 ARG O 1 1
68 99786 1 1 54 ARG C C 10.841 9.560 -6.668 1.00 . A A . 71 ARG C 1 1
68 99787 1 1 54 ARG CA C 10.386 9.033 -8.028 1.00 . A A . 71 ARG CA 1 1
68 99788 1 1 54 ARG CB C 8.983 8.437 -7.912 1.00 . A A . 71 ARG CB 1 1
68 99789 1 1 54 ARG CD C 8.051 9.661 -9.898 1.00 . A A . 71 ARG CD 1 1
68 99790 1 1 54 ARG CG C 8.266 8.305 -9.246 1.00 . A A . 71 ARG CG 1 1
68 99791 1 1 54 ARG CZ C 5.817 9.520 -10.917 1.00 . A A . 71 ARG CZ 1 1
68 99792 1 1 54 ARG H H 11.299 7.128 -8.162 1.00 . A A . 71 ARG H 1 1
68 99793 1 1 54 ARG HA H 10.364 9.852 -8.729 1.00 . A A . 71 ARG HA 1 1
68 99794 1 1 54 ARG HB2 H 9.067 7.446 -7.466 1.00 . A A . 71 ARG HB2 1 1
68 99795 1 1 54 ARG HB3 H 8.389 9.069 -7.270 1.00 . A A . 71 ARG HB3 1 1
68 99796 1 1 54 ARG HD2 H 7.636 10.347 -9.160 1.00 . A A . 71 ARG HD2 1 1
68 99797 1 1 54 ARG HD3 H 9.004 10.037 -10.238 1.00 . A A . 71 ARG HD3 1 1
68 99798 1 1 54 ARG HE H 7.532 9.575 -11.934 1.00 . A A . 71 ARG HE 1 1
68 99799 1 1 54 ARG HG2 H 8.866 7.683 -9.911 1.00 . A A . 71 ARG HG2 1 1
68 99800 1 1 54 ARG HG3 H 7.306 7.837 -9.083 1.00 . A A . 71 ARG HG3 1 1
68 99801 1 1 54 ARG HH11 H 5.829 9.582 -8.897 1.00 . A A . 71 ARG HH11 1 1
68 99802 1 1 54 ARG HH12 H 4.261 9.482 -9.628 1.00 . A A . 71 ARG HH12 1 1
68 99803 1 1 54 ARG HH21 H 5.473 9.444 -12.907 1.00 . A A . 71 ARG HH21 1 1
68 99804 1 1 54 ARG HH22 H 4.059 9.403 -11.908 1.00 . A A . 71 ARG HH22 1 1
68 99805 1 1 54 ARG N N 11.320 8.034 -8.535 1.00 . A A . 71 ARG N 1 1
68 99806 1 1 54 ARG NE N 7.138 9.583 -11.037 1.00 . A A . 71 ARG NE 1 1
68 99807 1 1 54 ARG NH1 N 5.256 9.528 -9.716 1.00 . A A . 71 ARG NH1 1 1
68 99808 1 1 54 ARG NH2 N 5.054 9.450 -12.000 1.00 . A A . 71 ARG NH2 1 1
68 99809 1 1 54 ARG O O 11.373 8.813 -5.849 1.00 . A A . 71 ARG O 1 1
68 99810 1 1 55 ARG C C 10.154 10.966 -4.030 1.00 . A A . 72 ARG C 1 1
68 99811 1 1 55 ARG CA C 11.014 11.479 -5.182 1.00 . A A . 72 ARG CA 1 1
68 99812 1 1 55 ARG CB C 10.890 13.000 -5.287 1.00 . A A . 72 ARG CB 1 1
68 99813 1 1 55 ARG CD C 13.139 14.050 -5.683 1.00 . A A . 72 ARG CD 1 1
68 99814 1 1 55 ARG CG C 11.825 13.617 -6.314 1.00 . A A . 72 ARG CG 1 1
68 99815 1 1 55 ARG CZ C 14.764 15.875 -5.954 1.00 . A A . 72 ARG CZ 1 1
68 99816 1 1 55 ARG H H 10.197 11.395 -7.133 1.00 . A A . 72 ARG H 1 1
68 99817 1 1 55 ARG HA H 12.045 11.222 -4.988 1.00 . A A . 72 ARG HA 1 1
68 99818 1 1 55 ARG HB2 H 9.864 13.243 -5.565 1.00 . A A . 72 ARG HB2 1 1
68 99819 1 1 55 ARG HB3 H 11.112 13.433 -4.324 1.00 . A A . 72 ARG HB3 1 1
68 99820 1 1 55 ARG HD2 H 12.947 14.397 -4.668 1.00 . A A . 72 ARG HD2 1 1
68 99821 1 1 55 ARG HD3 H 13.803 13.199 -5.649 1.00 . A A . 72 ARG HD3 1 1
68 99822 1 1 55 ARG HE H 13.463 15.291 -7.349 1.00 . A A . 72 ARG HE 1 1
68 99823 1 1 55 ARG HG2 H 12.031 12.882 -7.092 1.00 . A A . 72 ARG HG2 1 1
68 99824 1 1 55 ARG HG3 H 11.344 14.480 -6.752 1.00 . A A . 72 ARG HG3 1 1
68 99825 1 1 55 ARG HH11 H 14.815 14.950 -4.159 1.00 . A A . 72 ARG HH11 1 1
68 99826 1 1 55 ARG HH12 H 15.955 16.239 -4.363 1.00 . A A . 72 ARG HH12 1 1
68 99827 1 1 55 ARG HH21 H 14.959 16.989 -7.629 1.00 . A A . 72 ARG HH21 1 1
68 99828 1 1 55 ARG HH22 H 16.036 17.399 -6.336 1.00 . A A . 72 ARG HH22 1 1
68 99829 1 1 55 ARG N N 10.626 10.851 -6.439 1.00 . A A . 72 ARG N 1 1
68 99830 1 1 55 ARG NE N 13.780 15.124 -6.437 1.00 . A A . 72 ARG NE 1 1
68 99831 1 1 55 ARG NH1 N 15.215 15.672 -4.724 1.00 . A A . 72 ARG NH1 1 1
68 99832 1 1 55 ARG NH2 N 15.297 16.834 -6.701 1.00 . A A . 72 ARG NH2 1 1
68 99833 1 1 55 ARG O O 8.996 10.595 -4.224 1.00 . A A . 72 ARG O 1 1
68 99834 1 1 56 CYS C C 10.450 11.258 -0.410 1.00 . A A . 73 CYS C 1 1
68 99835 1 1 56 CYS CA C 10.017 10.478 -1.650 1.00 . A A . 73 CYS CA 1 1
68 99836 1 1 56 CYS CB C 10.265 8.984 -1.438 1.00 . A A . 73 CYS CB 1 1
68 99837 1 1 56 CYS H H 11.656 11.255 -2.742 1.00 . A A . 73 CYS H 1 1
68 99838 1 1 56 CYS HA H 8.962 10.641 -1.811 1.00 . A A . 73 CYS HA 1 1
68 99839 1 1 56 CYS HB2 H 9.538 8.613 -0.715 1.00 . A A . 73 CYS HB2 1 1
68 99840 1 1 56 CYS HB3 H 10.119 8.466 -2.373 1.00 . A A . 73 CYS HB3 1 1
68 99841 1 1 56 CYS N N 10.729 10.947 -2.833 1.00 . A A . 73 CYS N 1 1
68 99842 1 1 56 CYS O O 11.603 11.673 -0.299 1.00 . A A . 73 CYS O 1 1
68 99843 1 1 56 CYS SG S 11.938 8.585 -0.836 1.00 . A A . 73 CYS SG 1 1
68 99844 1 1 57 GLN C C 9.645 11.276 2.963 1.00 . A A . 74 GLN C 1 1
68 99845 1 1 57 GLN CA C 9.801 12.181 1.745 1.00 . A A . 74 GLN CA 1 1
68 99846 1 1 57 GLN CB C 8.874 13.391 1.872 1.00 . A A . 74 GLN CB 1 1
68 99847 1 1 57 GLN CD C 9.979 15.659 1.735 1.00 . A A . 74 GLN CD 1 1
68 99848 1 1 57 GLN CG C 9.488 14.549 2.643 1.00 . A A . 74 GLN CG 1 1
68 99849 1 1 57 GLN H H 8.616 11.097 0.368 1.00 . A A . 74 GLN H 1 1
68 99850 1 1 57 GLN HA H 10.824 12.526 1.697 1.00 . A A . 74 GLN HA 1 1
68 99851 1 1 57 GLN HB2 H 8.624 13.739 0.870 1.00 . A A . 74 GLN HB2 1 1
68 99852 1 1 57 GLN HB3 H 7.973 13.087 2.381 1.00 . A A . 74 GLN HB3 1 1
68 99853 1 1 57 GLN HE21 H 9.569 17.015 3.130 1.00 . A A . 74 GLN HE21 1 1
68 99854 1 1 57 GLN HE22 H 10.231 17.630 1.659 1.00 . A A . 74 GLN HE22 1 1
68 99855 1 1 57 GLN HG2 H 8.737 14.957 3.320 1.00 . A A . 74 GLN HG2 1 1
68 99856 1 1 57 GLN HG3 H 10.323 14.179 3.219 1.00 . A A . 74 GLN HG3 1 1
68 99857 1 1 57 GLN N N 9.517 11.451 0.515 1.00 . A A . 74 GLN N 1 1
68 99858 1 1 57 GLN NE2 N 9.920 16.893 2.223 1.00 . A A . 74 GLN NE2 1 1
68 99859 1 1 57 GLN O O 10.260 11.509 4.004 1.00 . A A . 74 GLN O 1 1
68 99860 1 1 57 GLN OE1 O 10.405 15.411 0.607 1.00 . A A . 74 GLN OE1 1 1
68 99861 1 1 58 ARG C C 8.979 7.890 3.510 1.00 . A A . 75 ARG C 1 1
68 99862 1 1 58 ARG CA C 8.581 9.306 3.916 1.00 . A A . 75 ARG CA 1 1
68 99863 1 1 58 ARG CB C 7.109 9.335 4.331 1.00 . A A . 75 ARG CB 1 1
68 99864 1 1 58 ARG CD C 5.439 9.457 6.204 1.00 . A A . 75 ARG CD 1 1
68 99865 1 1 58 ARG CG C 6.898 9.622 5.808 1.00 . A A . 75 ARG CG 1 1
68 99866 1 1 58 ARG CZ C 5.481 8.949 8.609 1.00 . A A . 75 ARG CZ 1 1
68 99867 1 1 58 ARG H H 8.358 10.111 1.972 1.00 . A A . 75 ARG H 1 1
68 99868 1 1 58 ARG HA H 9.188 9.611 4.755 1.00 . A A . 75 ARG HA 1 1
68 99869 1 1 58 ARG HB2 H 6.605 10.111 3.754 1.00 . A A . 75 ARG HB2 1 1
68 99870 1 1 58 ARG HB3 H 6.665 8.377 4.105 1.00 . A A . 75 ARG HB3 1 1
68 99871 1 1 58 ARG HD2 H 5.028 10.435 6.455 1.00 . A A . 75 ARG HD2 1 1
68 99872 1 1 58 ARG HD3 H 4.896 9.048 5.366 1.00 . A A . 75 ARG HD3 1 1
68 99873 1 1 58 ARG HE H 5.013 7.643 7.175 1.00 . A A . 75 ARG HE 1 1
68 99874 1 1 58 ARG HG2 H 7.504 8.931 6.393 1.00 . A A . 75 ARG HG2 1 1
68 99875 1 1 58 ARG HG3 H 7.205 10.636 6.015 1.00 . A A . 75 ARG HG3 1 1
68 99876 1 1 58 ARG HH11 H 5.967 10.851 8.134 1.00 . A A . 75 ARG HH11 1 1
68 99877 1 1 58 ARG HH12 H 5.992 10.479 9.826 1.00 . A A . 75 ARG HH12 1 1
68 99878 1 1 58 ARG HH21 H 5.043 7.141 9.401 1.00 . A A . 75 ARG HH21 1 1
68 99879 1 1 58 ARG HH22 H 5.468 8.368 10.545 1.00 . A A . 75 ARG HH22 1 1
68 99880 1 1 58 ARG N N 8.819 10.245 2.826 1.00 . A A . 75 ARG N 1 1
68 99881 1 1 58 ARG NE N 5.281 8.568 7.352 1.00 . A A . 75 ARG NE 1 1
68 99882 1 1 58 ARG NH1 N 5.843 10.195 8.879 1.00 . A A . 75 ARG NH1 1 1
68 99883 1 1 58 ARG NH2 N 5.316 8.081 9.600 1.00 . A A . 75 ARG NH2 1 1
68 99884 1 1 58 ARG O O 8.862 7.511 2.344 1.00 . A A . 75 ARG O 1 1
68 99885 1 1 59 ASP C C 8.733 4.940 3.575 1.00 . A A . 76 ASP C 1 1
68 99886 1 1 59 ASP CA C 9.861 5.737 4.224 1.00 . A A . 76 ASP CA 1 1
68 99887 1 1 59 ASP CB C 10.296 5.061 5.526 1.00 . A A . 76 ASP CB 1 1
68 99888 1 1 59 ASP CG C 9.379 5.397 6.686 1.00 . A A . 76 ASP CG 1 1
68 99889 1 1 59 ASP H H 9.515 7.471 5.389 1.00 . A A . 76 ASP H 1 1
68 99890 1 1 59 ASP HA H 10.701 5.764 3.546 1.00 . A A . 76 ASP HA 1 1
68 99891 1 1 59 ASP HB2 H 10.295 3.981 5.378 1.00 . A A . 76 ASP HB2 1 1
68 99892 1 1 59 ASP HB3 H 11.296 5.385 5.775 1.00 . A A . 76 ASP HB3 1 1
68 99893 1 1 59 ASP HD2 H 7.977 4.833 7.766 1.00 . A A . 76 ASP HD2 1 1
68 99894 1 1 59 ASP N N 9.447 7.111 4.479 1.00 . A A . 76 ASP N 1 1
68 99895 1 1 59 ASP O O 8.973 4.081 2.729 1.00 . A A . 76 ASP O 1 1
68 99896 1 1 59 ASP OD1 O 9.517 6.503 7.250 1.00 . A A . 76 ASP OD1 1 1
68 99897 1 1 59 ASP OD2 O 8.523 4.555 7.027 1.00 . A A . 76 ASP OD2 1 1
68 99898 1 1 60 ALA C C 5.908 5.157 2.107 1.00 . A A . 77 ALA C 1 1
68 99899 1 1 60 ALA CA C 6.335 4.547 3.438 1.00 . A A . 77 ALA CA 1 1
68 99900 1 1 60 ALA CB C 5.186 4.591 4.434 1.00 . A A . 77 ALA CB 1 1
68 99901 1 1 60 ALA H H 7.373 5.929 4.658 1.00 . A A . 77 ALA H 1 1
68 99902 1 1 60 ALA HA H 6.602 3.511 3.279 1.00 . A A . 77 ALA HA 1 1
68 99903 1 1 60 ALA HB1 H 4.642 5.515 4.314 1.00 . A A . 77 ALA HB1 1 1
68 99904 1 1 60 ALA HB2 H 4.524 3.756 4.256 1.00 . A A . 77 ALA HB2 1 1
68 99905 1 1 60 ALA HB3 H 5.579 4.532 5.438 1.00 . A A . 77 ALA HB3 1 1
68 99906 1 1 60 ALA N N 7.501 5.233 3.980 1.00 . A A . 77 ALA N 1 1
68 99907 1 1 60 ALA O O 5.333 4.476 1.258 1.00 . A A . 77 ALA O 1 1
68 99908 1 1 61 MET C C 6.420 6.436 -0.514 1.00 . A A . 78 MET C 1 1
68 99909 1 1 61 MET CA C 5.836 7.143 0.705 1.00 . A A . 78 MET CA 1 1
68 99910 1 1 61 MET CB C 6.333 8.590 0.756 1.00 . A A . 78 MET CB 1 1
68 99911 1 1 61 MET CE C 4.869 10.785 -1.499 1.00 . A A . 78 MET CE 1 1
68 99912 1 1 61 MET CG C 5.224 9.605 0.983 1.00 . A A . 78 MET CG 1 1
68 99913 1 1 61 MET H H 6.652 6.933 2.647 1.00 . A A . 78 MET H 1 1
68 99914 1 1 61 MET HA H 4.760 7.145 0.624 1.00 . A A . 78 MET HA 1 1
68 99915 1 1 61 MET HB2 H 7.053 8.678 1.570 1.00 . A A . 78 MET HB2 1 1
68 99916 1 1 61 MET HB3 H 6.820 8.824 -0.179 1.00 . A A . 78 MET HB3 1 1
68 99917 1 1 61 MET HE1 H 5.698 10.278 -1.971 1.00 . A A . 78 MET HE1 1 1
68 99918 1 1 61 MET HE2 H 4.172 11.117 -2.254 1.00 . A A . 78 MET HE2 1 1
68 99919 1 1 61 MET HE3 H 5.237 11.638 -0.947 1.00 . A A . 78 MET HE3 1 1
68 99920 1 1 61 MET HG2 H 4.693 9.351 1.900 1.00 . A A . 78 MET HG2 1 1
68 99921 1 1 61 MET HG3 H 5.670 10.583 1.096 1.00 . A A . 78 MET HG3 1 1
68 99922 1 1 61 MET N N 6.191 6.442 1.933 1.00 . A A . 78 MET N 1 1
68 99923 1 1 61 MET O O 5.892 6.545 -1.620 1.00 . A A . 78 MET O 1 1
68 99924 1 1 61 MET SD S 4.043 9.660 -0.377 1.00 . A A . 78 MET SD 1 1
68 99925 1 1 62 CYS C C 7.492 3.641 -1.628 1.00 . A A . 79 CYS C 1 1
68 99926 1 1 62 CYS CA C 8.171 4.986 -1.384 1.00 . A A . 79 CYS CA 1 1
68 99927 1 1 62 CYS CB C 9.650 4.770 -1.056 1.00 . A A . 79 CYS CB 1 1
68 99928 1 1 62 CYS H H 7.890 5.663 0.602 1.00 . A A . 79 CYS H 1 1
68 99929 1 1 62 CYS HA H 8.093 5.582 -2.280 1.00 . A A . 79 CYS HA 1 1
68 99930 1 1 62 CYS HB2 H 10.062 5.710 -0.689 1.00 . A A . 79 CYS HB2 1 1
68 99931 1 1 62 CYS HB3 H 9.734 4.026 -0.278 1.00 . A A . 79 CYS HB3 1 1
68 99932 1 1 62 CYS N N 7.515 5.711 -0.304 1.00 . A A . 79 CYS N 1 1
68 99933 1 1 62 CYS O O 6.876 3.072 -0.727 1.00 . A A . 79 CYS O 1 1
68 99934 1 1 62 CYS SG S 10.652 4.211 -2.471 1.00 . A A . 79 CYS SG 1 1
68 99935 1 1 63 CYS C C 7.407 0.771 -2.230 1.00 . A A . 80 CYS C 1 1
68 99936 1 1 63 CYS CA C 7.007 1.863 -3.218 1.00 . A A . 80 CYS CA 1 1
68 99937 1 1 63 CYS CB C 7.427 1.463 -4.634 1.00 . A A . 80 CYS CB 1 1
68 99938 1 1 63 CYS H H 8.113 3.641 -3.529 1.00 . A A . 80 CYS H 1 1
68 99939 1 1 63 CYS HA H 5.935 1.981 -3.189 1.00 . A A . 80 CYS HA 1 1
68 99940 1 1 63 CYS HB2 H 8.449 1.802 -4.800 1.00 . A A . 80 CYS HB2 1 1
68 99941 1 1 63 CYS HB3 H 7.399 0.387 -4.719 1.00 . A A . 80 CYS HB3 1 1
68 99942 1 1 63 CYS N N 7.609 3.139 -2.853 1.00 . A A . 80 CYS N 1 1
68 99943 1 1 63 CYS O O 8.394 0.888 -1.503 1.00 . A A . 80 CYS O 1 1
68 99944 1 1 63 CYS SG S 6.367 2.152 -5.946 1.00 . A A . 80 CYS SG 1 1
68 99945 1 1 64 PRO C C 8.123 -2.238 -1.707 1.00 . A A . 81 PRO C 1 1
68 99946 1 1 64 PRO CA C 6.878 -1.452 -1.309 1.00 . A A . 81 PRO CA 1 1
68 99947 1 1 64 PRO CB C 5.625 -2.318 -1.472 1.00 . A A . 81 PRO CB 1 1
68 99948 1 1 64 PRO CD C 5.433 -0.526 -3.042 1.00 . A A . 81 PRO CD 1 1
68 99949 1 1 64 PRO CG C 5.102 -1.976 -2.824 1.00 . A A . 81 PRO CG 1 1
68 99950 1 1 64 PRO HA H 6.968 -1.134 -0.281 1.00 . A A . 81 PRO HA 1 1
68 99951 1 1 64 PRO HB2 H 5.866 -3.379 -1.402 1.00 . A A . 81 PRO HB2 1 1
68 99952 1 1 64 PRO HB3 H 4.912 -2.073 -0.699 1.00 . A A . 81 PRO HB3 1 1
68 99953 1 1 64 PRO HD2 H 5.643 -0.327 -4.093 1.00 . A A . 81 PRO HD2 1 1
68 99954 1 1 64 PRO HD3 H 4.617 0.102 -2.713 1.00 . A A . 81 PRO HD3 1 1
68 99955 1 1 64 PRO HG2 H 5.623 -2.576 -3.569 1.00 . A A . 81 PRO HG2 1 1
68 99956 1 1 64 PRO HG3 H 4.032 -2.124 -2.850 1.00 . A A . 81 PRO HG3 1 1
68 99957 1 1 64 PRO N N 6.625 -0.318 -2.203 1.00 . A A . 81 PRO N 1 1
68 99958 1 1 64 PRO O O 8.197 -2.788 -2.805 1.00 . A A . 81 PRO O 1 1
68 99959 1 1 65 GLY C C 11.450 -2.089 -1.532 1.00 . A A . 82 GLY C 1 1
68 99960 1 1 65 GLY CA C 10.329 -3.006 -1.083 1.00 . A A . 82 GLY CA 1 1
68 99961 1 1 65 GLY H H 8.985 -1.827 0.053 1.00 . A A . 82 GLY H 1 1
68 99962 1 1 65 GLY HA2 H 10.639 -3.524 -0.189 1.00 . A A . 82 GLY HA2 1 1
68 99963 1 1 65 GLY HA3 H 10.140 -3.731 -1.861 1.00 . A A . 82 GLY HA3 1 1
68 99964 1 1 65 GLY N N 9.100 -2.285 -0.807 1.00 . A A . 82 GLY N 1 1
68 99965 1 1 65 GLY O O 12.217 -2.429 -2.434 1.00 . A A . 82 GLY O 1 1
68 99966 1 1 66 THR C C 12.879 0.969 -0.067 1.00 . A A . 83 THR C 1 1
68 99967 1 1 66 THR CA C 12.579 0.047 -1.243 1.00 . A A . 83 THR CA 1 1
68 99968 1 1 66 THR CB C 12.169 0.901 -2.458 1.00 . A A . 83 THR CB 1 1
68 99969 1 1 66 THR CG2 C 12.826 0.385 -3.729 1.00 . A A . 83 THR CG2 1 1
68 99970 1 1 66 THR H H 10.905 -0.709 -0.192 1.00 . A A . 83 THR H 1 1
68 99971 1 1 66 THR HA H 13.477 -0.497 -1.500 1.00 . A A . 83 THR HA 1 1
68 99972 1 1 66 THR HB H 12.495 1.919 -2.290 1.00 . A A . 83 THR HB 1 1
68 99973 1 1 66 THR HG1 H 10.400 0.046 -2.296 1.00 . A A . 83 THR HG1 1 1
68 99974 1 1 66 THR HG21 H 12.583 -0.659 -3.862 1.00 . A A . 83 THR HG21 1 1
68 99975 1 1 66 THR HG22 H 13.897 0.499 -3.653 1.00 . A A . 83 THR HG22 1 1
68 99976 1 1 66 THR HG23 H 12.463 0.948 -4.576 1.00 . A A . 83 THR HG23 1 1
68 99977 1 1 66 THR N N 11.546 -0.923 -0.902 1.00 . A A . 83 THR N 1 1
68 99978 1 1 66 THR O O 12.200 0.923 0.960 1.00 . A A . 83 THR O 1 1
68 99979 1 1 66 THR OG1 O 10.746 0.885 -2.610 1.00 . A A . 83 THR OG1 1 1
68 99980 1 1 67 LEU C C 14.273 4.175 0.315 1.00 . A A . 84 LEU C 1 1
68 99981 1 1 67 LEU CA C 14.288 2.739 0.829 1.00 . A A . 84 LEU CA 1 1
68 99982 1 1 67 LEU CB C 15.681 2.391 1.358 1.00 . A A . 84 LEU CB 1 1
68 99983 1 1 67 LEU CD1 C 15.240 2.597 3.817 1.00 . A A . 84 LEU CD1 1 1
68 99984 1 1 67 LEU CD2 C 14.891 0.404 2.667 1.00 . A A . 84 LEU CD2 1 1
68 99985 1 1 67 LEU CG C 15.726 1.675 2.709 1.00 . A A . 84 LEU CG 1 1
68 99986 1 1 67 LEU H H 14.402 1.796 -1.062 1.00 . A A . 84 LEU H 1 1
68 99987 1 1 67 LEU HA H 13.574 2.650 1.633 1.00 . A A . 84 LEU HA 1 1
68 99988 1 1 67 LEU HB2 H 16.165 1.747 0.623 1.00 . A A . 84 LEU HB2 1 1
68 99989 1 1 67 LEU HB3 H 16.239 3.312 1.452 1.00 . A A . 84 LEU HB3 1 1
68 99990 1 1 67 LEU HD11 H 15.340 2.098 4.770 1.00 . A A . 84 LEU HD11 1 1
68 99991 1 1 67 LEU HD12 H 14.204 2.848 3.648 1.00 . A A . 84 LEU HD12 1 1
68 99992 1 1 67 LEU HD13 H 15.833 3.500 3.820 1.00 . A A . 84 LEU HD13 1 1
68 99993 1 1 67 LEU HD21 H 14.835 0.044 1.650 1.00 . A A . 84 LEU HD21 1 1
68 99994 1 1 67 LEU HD22 H 13.895 0.614 3.030 1.00 . A A . 84 LEU HD22 1 1
68 99995 1 1 67 LEU HD23 H 15.350 -0.349 3.289 1.00 . A A . 84 LEU HD23 1 1
68 99996 1 1 67 LEU HG H 16.748 1.398 2.929 1.00 . A A . 84 LEU HG 1 1
68 99997 1 1 67 LEU N N 13.899 1.805 -0.222 1.00 . A A . 84 LEU N 1 1
68 99998 1 1 67 LEU O O 14.281 4.413 -0.893 1.00 . A A . 84 LEU O 1 1
68 99999 1 1 68 CYS C C 15.609 7.175 1.104 1.00 . A A . 85 CYS C 1 1
68 100000 1 1 68 CYS CA C 14.238 6.543 0.880 1.00 . A A . 85 CYS CA 1 1
68 100001 1 1 68 CYS CB C 13.181 7.286 1.700 1.00 . A A . 85 CYS CB 1 1
68 100002 1 1 68 CYS H H 14.248 4.877 2.187 1.00 . A A . 85 CYS H 1 1
68 100003 1 1 68 CYS HA H 13.987 6.617 -0.166 1.00 . A A . 85 CYS HA 1 1
68 100004 1 1 68 CYS HB2 H 13.020 6.743 2.631 1.00 . A A . 85 CYS HB2 1 1
68 100005 1 1 68 CYS HB3 H 13.548 8.276 1.931 1.00 . A A . 85 CYS HB3 1 1
68 100006 1 1 68 CYS N N 14.253 5.130 1.240 1.00 . A A . 85 CYS N 1 1
68 100007 1 1 68 CYS O O 16.031 7.381 2.241 1.00 . A A . 85 CYS O 1 1
68 100008 1 1 68 CYS SG S 11.580 7.472 0.852 1.00 . A A . 85 CYS SG 1 1
68 100009 1 1 69 VAL C C 17.713 9.317 -0.817 1.00 . A A . 86 VAL C 1 1
68 100010 1 1 69 VAL CA C 17.621 8.089 0.085 1.00 . A A . 86 VAL CA 1 1
68 100011 1 1 69 VAL CB C 18.724 7.090 -0.314 1.00 . A A . 86 VAL CB 1 1
68 100012 1 1 69 VAL CG1 C 20.091 7.754 -0.260 1.00 . A A . 86 VAL CG1 1 1
68 100013 1 1 69 VAL CG2 C 18.681 5.864 0.585 1.00 . A A . 86 VAL CG2 1 1
68 100014 1 1 69 VAL H H 15.909 7.291 -0.870 1.00 . A A . 86 VAL H 1 1
68 100015 1 1 69 VAL HA H 17.792 8.392 1.107 1.00 . A A . 86 VAL HA 1 1
68 100016 1 1 69 VAL HB H 18.543 6.772 -1.331 1.00 . A A . 86 VAL HB 1 1
68 100017 1 1 69 VAL HG11 H 20.848 7.044 -0.562 1.00 . A A . 86 VAL HG11 1 1
68 100018 1 1 69 VAL HG12 H 20.107 8.604 -0.926 1.00 . A A . 86 VAL HG12 1 1
68 100019 1 1 69 VAL HG13 H 20.291 8.084 0.750 1.00 . A A . 86 VAL HG13 1 1
68 100020 1 1 69 VAL HG21 H 17.695 5.426 0.547 1.00 . A A . 86 VAL HG21 1 1
68 100021 1 1 69 VAL HG22 H 19.409 5.142 0.244 1.00 . A A . 86 VAL HG22 1 1
68 100022 1 1 69 VAL HG23 H 18.908 6.153 1.600 1.00 . A A . 86 VAL HG23 1 1
68 100023 1 1 69 VAL N N 16.299 7.480 0.009 1.00 . A A . 86 VAL N 1 1
68 100024 1 1 69 VAL O O 17.212 9.312 -1.940 1.00 . A A . 86 VAL O 1 1
68 100025 1 1 70 ASN C C 17.156 12.173 -1.470 1.00 . A A . 87 ASN C 1 1
68 100026 1 1 70 ASN CA C 18.514 11.600 -1.075 1.00 . A A . 87 ASN CA 1 1
68 100027 1 1 70 ASN CB C 19.358 11.350 -2.326 1.00 . A A . 87 ASN CB 1 1
68 100028 1 1 70 ASN CG C 20.301 12.499 -2.627 1.00 . A A . 87 ASN CG 1 1
68 100029 1 1 70 ASN H H 18.735 10.308 0.587 1.00 . A A . 87 ASN H 1 1
68 100030 1 1 70 ASN HA H 19.022 12.314 -0.445 1.00 . A A . 87 ASN HA 1 1
68 100031 1 1 70 ASN HB2 H 19.944 10.443 -2.177 1.00 . A A . 87 ASN HB2 1 1
68 100032 1 1 70 ASN HB3 H 18.703 11.213 -3.174 1.00 . A A . 87 ASN HB3 1 1
68 100033 1 1 70 ASN HD21 H 19.154 13.074 -4.147 1.00 . A A . 87 ASN HD21 1 1
68 100034 1 1 70 ASN HD22 H 20.565 14.030 -3.867 1.00 . A A . 87 ASN HD22 1 1
68 100035 1 1 70 ASN N N 18.356 10.365 -0.315 1.00 . A A . 87 ASN N 1 1
68 100036 1 1 70 ASN ND2 N 19.974 13.280 -3.650 1.00 . A A . 87 ASN ND2 1 1
68 100037 1 1 70 ASN O O 17.015 12.794 -2.524 1.00 . A A . 87 ASN O 1 1
68 100038 1 1 70 ASN OD1 O 21.311 12.682 -1.947 1.00 . A A . 87 ASN OD1 1 1
68 100039 1 1 71 ASP C C 14.219 11.795 -2.116 1.00 . A A . 88 ASP C 1 1
68 100040 1 1 71 ASP CA C 14.813 12.456 -0.876 1.00 . A A . 88 ASP CA 1 1
68 100041 1 1 71 ASP CB C 14.831 13.974 -1.051 1.00 . A A . 88 ASP CB 1 1
68 100042 1 1 71 ASP CG C 15.818 14.654 -0.123 1.00 . A A . 88 ASP CG 1 1
68 100043 1 1 71 ASP H H 16.334 11.458 0.206 1.00 . A A . 88 ASP H 1 1
68 100044 1 1 71 ASP HA H 14.199 12.208 -0.023 1.00 . A A . 88 ASP HA 1 1
68 100045 1 1 71 ASP HB2 H 15.102 14.204 -2.082 1.00 . A A . 88 ASP HB2 1 1
68 100046 1 1 71 ASP HB3 H 13.845 14.366 -0.848 1.00 . A A . 88 ASP HB3 1 1
68 100047 1 1 71 ASP HD2 H 17.523 15.365 0.073 1.00 . A A . 88 ASP HD2 1 1
68 100048 1 1 71 ASP N N 16.160 11.959 -0.617 1.00 . A A . 88 ASP N 1 1
68 100049 1 1 71 ASP O O 13.334 12.352 -2.766 1.00 . A A . 88 ASP O 1 1
68 100050 1 1 71 ASP OD1 O 15.460 14.899 1.048 1.00 . A A . 88 ASP OD1 1 1
68 100051 1 1 71 ASP OD2 O 16.950 14.938 -0.567 1.00 . A A . 88 ASP OD2 1 1
68 100052 1 1 72 VAL C C 14.303 8.362 -3.367 1.00 . A A . 89 VAL C 1 1
68 100053 1 1 72 VAL CA C 14.231 9.866 -3.601 1.00 . A A . 89 VAL CA 1 1
68 100054 1 1 72 VAL CB C 15.042 10.217 -4.863 1.00 . A A . 89 VAL CB 1 1
68 100055 1 1 72 VAL CG1 C 16.494 9.799 -4.698 1.00 . A A . 89 VAL CG1 1 1
68 100056 1 1 72 VAL CG2 C 14.426 9.561 -6.090 1.00 . A A . 89 VAL CG2 1 1
68 100057 1 1 72 VAL H H 15.417 10.211 -1.882 1.00 . A A . 89 VAL H 1 1
68 100058 1 1 72 VAL HA H 13.201 10.146 -3.771 1.00 . A A . 89 VAL HA 1 1
68 100059 1 1 72 VAL HB H 15.012 11.288 -5.000 1.00 . A A . 89 VAL HB 1 1
68 100060 1 1 72 VAL HG11 H 16.539 8.762 -4.398 1.00 . A A . 89 VAL HG11 1 1
68 100061 1 1 72 VAL HG12 H 17.015 9.926 -5.637 1.00 . A A . 89 VAL HG12 1 1
68 100062 1 1 72 VAL HG13 H 16.962 10.412 -3.941 1.00 . A A . 89 VAL HG13 1 1
68 100063 1 1 72 VAL HG21 H 14.482 8.488 -5.991 1.00 . A A . 89 VAL HG21 1 1
68 100064 1 1 72 VAL HG22 H 13.392 9.862 -6.179 1.00 . A A . 89 VAL HG22 1 1
68 100065 1 1 72 VAL HG23 H 14.966 9.870 -6.973 1.00 . A A . 89 VAL HG23 1 1
68 100066 1 1 72 VAL N N 14.713 10.603 -2.440 1.00 . A A . 89 VAL N 1 1
68 100067 1 1 72 VAL O O 15.176 7.876 -2.646 1.00 . A A . 89 VAL O 1 1
68 100068 1 1 73 CYS C C 14.652 5.548 -4.293 1.00 . A A . 90 CYS C 1 1
68 100069 1 1 73 CYS CA C 13.337 6.178 -3.838 1.00 . A A . 90 CYS CA 1 1
68 100070 1 1 73 CYS CB C 12.175 5.599 -4.647 1.00 . A A . 90 CYS CB 1 1
68 100071 1 1 73 CYS H H 12.711 8.073 -4.542 1.00 . A A . 90 CYS H 1 1
68 100072 1 1 73 CYS HA H 13.186 5.950 -2.794 1.00 . A A . 90 CYS HA 1 1
68 100073 1 1 73 CYS HB2 H 12.144 6.100 -5.615 1.00 . A A . 90 CYS HB2 1 1
68 100074 1 1 73 CYS HB3 H 12.348 4.545 -4.806 1.00 . A A . 90 CYS HB3 1 1
68 100075 1 1 73 CYS N N 13.380 7.628 -3.980 1.00 . A A . 90 CYS N 1 1
68 100076 1 1 73 CYS O O 15.225 5.944 -5.308 1.00 . A A . 90 CYS O 1 1
68 100077 1 1 73 CYS SG S 10.549 5.782 -3.848 1.00 . A A . 90 CYS SG 1 1
68 100078 1 1 74 THR C C 16.376 2.460 -3.301 1.00 . A A . 91 THR C 1 1
68 100079 1 1 74 THR CA C 16.369 3.879 -3.857 1.00 . A A . 91 THR CA 1 1
68 100080 1 1 74 THR CB C 17.589 4.642 -3.304 1.00 . A A . 91 THR CB 1 1
68 100081 1 1 74 THR CG2 C 18.879 3.908 -3.634 1.00 . A A . 91 THR CG2 1 1
68 100082 1 1 74 THR H H 14.621 4.293 -2.738 1.00 . A A . 91 THR H 1 1
68 100083 1 1 74 THR HA H 16.455 3.835 -4.933 1.00 . A A . 91 THR HA 1 1
68 100084 1 1 74 THR HB H 17.495 4.709 -2.230 1.00 . A A . 91 THR HB 1 1
68 100085 1 1 74 THR HG1 H 18.057 5.938 -4.714 1.00 . A A . 91 THR HG1 1 1
68 100086 1 1 74 THR HG21 H 18.836 2.905 -3.235 1.00 . A A . 91 THR HG21 1 1
68 100087 1 1 74 THR HG22 H 19.714 4.434 -3.198 1.00 . A A . 91 THR HG22 1 1
68 100088 1 1 74 THR HG23 H 19.004 3.862 -4.706 1.00 . A A . 91 THR HG23 1 1
68 100089 1 1 74 THR N N 15.123 4.563 -3.533 1.00 . A A . 91 THR N 1 1
68 100090 1 1 74 THR O O 15.996 2.229 -2.153 1.00 . A A . 91 THR O 1 1
68 100091 1 1 74 THR OG1 O 17.630 5.963 -3.855 1.00 . A A . 91 THR OG1 1 1
68 100092 1 1 75 THR C C 17.616 -0.044 -2.393 1.00 . A A . 92 THR C 1 1
68 100093 1 1 75 THR CA C 16.870 0.113 -3.713 1.00 . A A . 92 THR CA 1 1
68 100094 1 1 75 THR CB C 17.553 -0.759 -4.783 1.00 . A A . 92 THR CB 1 1
68 100095 1 1 75 THR CG2 C 16.872 -0.594 -6.133 1.00 . A A . 92 THR CG2 1 1
68 100096 1 1 75 THR H H 17.102 1.756 -5.025 1.00 . A A . 92 THR H 1 1
68 100097 1 1 75 THR HA H 15.856 -0.240 -3.587 1.00 . A A . 92 THR HA 1 1
68 100098 1 1 75 THR HB H 17.480 -1.795 -4.483 1.00 . A A . 92 THR HB 1 1
68 100099 1 1 75 THR HG1 H 19.019 0.398 -5.419 1.00 . A A . 92 THR HG1 1 1
68 100100 1 1 75 THR HG21 H 16.684 -1.567 -6.562 1.00 . A A . 92 THR HG21 1 1
68 100101 1 1 75 THR HG22 H 17.511 -0.026 -6.792 1.00 . A A . 92 THR HG22 1 1
68 100102 1 1 75 THR HG23 H 15.936 -0.073 -6.002 1.00 . A A . 92 THR HG23 1 1
68 100103 1 1 75 THR N N 16.813 1.510 -4.122 1.00 . A A . 92 THR N 1 1
68 100104 1 1 75 THR O O 18.509 0.741 -2.079 1.00 . A A . 92 THR O 1 1
68 100105 1 1 75 THR OG1 O 18.936 -0.403 -4.894 1.00 . A A . 92 THR OG1 1 1
68 100106 1 1 76 MET C C 19.327 -1.766 -0.528 1.00 . A A . 93 MET C 1 1
68 100107 1 1 76 MET CA C 17.880 -1.323 -0.338 1.00 . A A . 93 MET CA 1 1
68 100108 1 1 76 MET CB C 17.103 -2.392 0.431 1.00 . A A . 93 MET CB 1 1
68 100109 1 1 76 MET CE C 17.460 -3.129 4.511 1.00 . A A . 93 MET CE 1 1
68 100110 1 1 76 MET CG C 17.718 -2.736 1.779 1.00 . A A . 93 MET CG 1 1
68 100111 1 1 76 MET H H 16.524 -1.655 -1.931 1.00 . A A . 93 MET H 1 1
68 100112 1 1 76 MET HA H 17.869 -0.404 0.227 1.00 . A A . 93 MET HA 1 1
68 100113 1 1 76 MET HB2 H 16.089 -2.028 0.597 1.00 . A A . 93 MET HB2 1 1
68 100114 1 1 76 MET HB3 H 17.067 -3.293 -0.163 1.00 . A A . 93 MET HB3 1 1
68 100115 1 1 76 MET HE1 H 18.330 -2.510 4.349 1.00 . A A . 93 MET HE1 1 1
68 100116 1 1 76 MET HE2 H 16.867 -2.714 5.312 1.00 . A A . 93 MET HE2 1 1
68 100117 1 1 76 MET HE3 H 17.772 -4.129 4.774 1.00 . A A . 93 MET HE3 1 1
68 100118 1 1 76 MET HG2 H 18.407 -3.571 1.652 1.00 . A A . 93 MET HG2 1 1
68 100119 1 1 76 MET HG3 H 18.268 -1.878 2.137 1.00 . A A . 93 MET HG3 1 1
68 100120 1 1 76 MET N N 17.244 -1.063 -1.625 1.00 . A A . 93 MET N 1 1
68 100121 1 1 76 MET O O 20.197 -1.435 0.276 1.00 . A A . 93 MET O 1 1
68 100122 1 1 76 MET SD S 16.481 -3.184 3.012 1.00 . A A . 93 MET SD 1 1
68 100123 1 1 77 GLU C C 21.887 -1.843 -2.101 1.00 . A A . 94 GLU C 1 1
68 100124 1 1 77 GLU CA C 20.919 -3.004 -1.890 1.00 . A A . 94 GLU CA 1 1
68 100125 1 1 77 GLU CB C 20.900 -3.899 -3.132 1.00 . A A . 94 GLU CB 1 1
68 100126 1 1 77 GLU CD C 20.305 -6.202 -3.980 1.00 . A A . 94 GLU CD 1 1
68 100127 1 1 77 GLU CG C 19.961 -5.087 -3.012 1.00 . A A . 94 GLU CG 1 1
68 100128 1 1 77 GLU H H 18.841 -2.746 -2.203 1.00 . A A . 94 GLU H 1 1
68 100129 1 1 77 GLU HA H 21.252 -3.585 -1.044 1.00 . A A . 94 GLU HA 1 1
68 100130 1 1 77 GLU HB2 H 20.586 -3.296 -3.985 1.00 . A A . 94 GLU HB2 1 1
68 100131 1 1 77 GLU HB3 H 21.899 -4.273 -3.306 1.00 . A A . 94 GLU HB3 1 1
68 100132 1 1 77 GLU HE2 H 20.798 -6.654 -5.714 1.00 . A A . 94 GLU HE2 1 1
68 100133 1 1 77 GLU HG2 H 20.015 -5.476 -1.995 1.00 . A A . 94 GLU HG2 1 1
68 100134 1 1 77 GLU HG3 H 18.953 -4.754 -3.213 1.00 . A A . 94 GLU HG3 1 1
68 100135 1 1 77 GLU N N 19.576 -2.516 -1.597 1.00 . A A . 94 GLU N 1 1
68 100136 1 1 77 GLU O O 23.071 -1.943 -1.780 1.00 . A A . 94 GLU O 1 1
68 100137 1 1 77 GLU OE1 O 20.285 -7.378 -3.559 1.00 . A A . 94 GLU OE1 1 1
68 100138 1 1 77 GLU OE2 O 20.592 -5.900 -5.157 1.00 . A A . 94 GLU OE2 1 1
68 100139 1 1 78 ASP C C 22.100 1.420 -1.734 1.00 . A A . 95 ASP C 1 1
68 100140 1 1 78 ASP CA C 22.192 0.437 -2.896 1.00 . A A . 95 ASP CA 1 1
68 100141 1 1 78 ASP CB C 21.753 1.117 -4.194 1.00 . A A . 95 ASP CB 1 1
68 100142 1 1 78 ASP CG C 22.805 2.066 -4.733 1.00 . A A . 95 ASP CG 1 1
68 100143 1 1 78 ASP H H 20.422 -0.726 -2.877 1.00 . A A . 95 ASP H 1 1
68 100144 1 1 78 ASP HA H 23.217 0.114 -2.998 1.00 . A A . 95 ASP HA 1 1
68 100145 1 1 78 ASP HB2 H 21.554 0.350 -4.943 1.00 . A A . 95 ASP HB2 1 1
68 100146 1 1 78 ASP HB3 H 20.848 1.678 -4.010 1.00 . A A . 95 ASP HB3 1 1
68 100147 1 1 78 ASP HD2 H 23.685 3.688 -4.519 1.00 . A A . 95 ASP HD2 1 1
68 100148 1 1 78 ASP N N 21.374 -0.744 -2.643 1.00 . A A . 95 ASP N 1 1
68 100149 1 1 78 ASP O O 23.033 2.180 -1.476 1.00 . A A . 95 ASP O 1 1
68 100150 1 1 78 ASP OD1 O 23.426 1.738 -5.767 1.00 . A A . 95 ASP OD1 1 1
68 100151 1 1 78 ASP OD2 O 23.007 3.136 -4.123 1.00 . A A . 95 ASP OD2 1 1
68 100152 1 1 79 ALA C C 21.602 1.868 1.294 1.00 . A A . 96 ALA C 1 1
68 100153 1 1 79 ALA CA C 20.756 2.291 0.097 1.00 . A A . 96 ALA CA 1 1
68 100154 1 1 79 ALA CB C 19.282 2.321 0.476 1.00 . A A . 96 ALA CB 1 1
68 100155 1 1 79 ALA H H 20.261 0.774 -1.292 1.00 . A A . 96 ALA H 1 1
68 100156 1 1 79 ALA HA H 21.045 3.288 -0.201 1.00 . A A . 96 ALA HA 1 1
68 100157 1 1 79 ALA HB1 H 18.930 1.311 0.630 1.00 . A A . 96 ALA HB1 1 1
68 100158 1 1 79 ALA HB2 H 19.154 2.890 1.384 1.00 . A A . 96 ALA HB2 1 1
68 100159 1 1 79 ALA HB3 H 18.716 2.782 -0.320 1.00 . A A . 96 ALA HB3 1 1
68 100160 1 1 79 ALA N N 20.969 1.402 -1.037 1.00 . A A . 96 ALA N 1 1
68 100161 1 1 79 ALA O O 21.875 0.683 1.487 1.00 . A A . 96 ALA O 1 1
68 100162 1 1 80 THR C C 24.189 2.001 2.878 1.00 . A A . 97 THR C 1 1
68 100163 1 1 80 THR CA C 22.832 2.573 3.271 1.00 . A A . 97 THR CA 1 1
68 100164 1 1 80 THR CB C 22.131 1.592 4.229 1.00 . A A . 97 THR CB 1 1
68 100165 1 1 80 THR CG2 C 22.509 1.882 5.673 1.00 . A A . 97 THR CG2 1 1
68 100166 1 1 80 THR H H 21.765 3.769 1.889 1.00 . A A . 97 THR H 1 1
68 100167 1 1 80 THR HA H 22.984 3.507 3.794 1.00 . A A . 97 THR HA 1 1
68 100168 1 1 80 THR HB H 22.446 0.587 3.984 1.00 . A A . 97 THR HB 1 1
68 100169 1 1 80 THR HG1 H 20.281 1.426 4.891 1.00 . A A . 97 THR HG1 1 1
68 100170 1 1 80 THR HG21 H 23.410 1.343 5.926 1.00 . A A . 97 THR HG21 1 1
68 100171 1 1 80 THR HG22 H 21.707 1.568 6.325 1.00 . A A . 97 THR HG22 1 1
68 100172 1 1 80 THR HG23 H 22.677 2.942 5.795 1.00 . A A . 97 THR HG23 1 1
68 100173 1 1 80 THR N N 22.015 2.845 2.094 1.00 . A A . 97 THR N 1 1
68 100174 1 1 80 THR O O 24.669 1.045 3.486 1.00 . A A . 97 THR O 1 1
68 100175 1 1 80 THR OG1 O 20.711 1.686 4.072 1.00 . A A . 97 THR OG1 1 1
68 100176 1 1 81 GLU C C 27.216 2.591 2.327 1.00 . A A . 98 GLU C 1 1
68 100177 1 1 81 GLU CA C 26.105 2.138 1.384 1.00 . A A . 98 GLU CA 1 1
68 100178 1 1 81 GLU CB C 26.372 2.667 -0.027 1.00 . A A . 98 GLU CB 1 1
68 100179 1 1 81 GLU CD C 28.176 2.824 -1.789 1.00 . A A . 98 GLU CD 1 1
68 100180 1 1 81 GLU CG C 27.511 1.956 -0.739 1.00 . A A . 98 GLU CG 1 1
68 100181 1 1 81 GLU H H 24.370 3.349 1.412 1.00 . A A . 98 GLU H 1 1
68 100182 1 1 81 GLU HA H 26.091 1.059 1.357 1.00 . A A . 98 GLU HA 1 1
68 100183 1 1 81 GLU HB2 H 25.464 2.542 -0.618 1.00 . A A . 98 GLU HB2 1 1
68 100184 1 1 81 GLU HB3 H 26.616 3.717 0.036 1.00 . A A . 98 GLU HB3 1 1
68 100185 1 1 81 GLU HE2 H 27.992 3.715 -3.410 1.00 . A A . 98 GLU HE2 1 1
68 100186 1 1 81 GLU HG2 H 28.258 1.665 -0.001 1.00 . A A . 98 GLU HG2 1 1
68 100187 1 1 81 GLU HG3 H 27.122 1.071 -1.219 1.00 . A A . 98 GLU HG3 1 1
68 100188 1 1 81 GLU N N 24.803 2.592 1.857 1.00 . A A . 98 GLU N 1 1
68 100189 1 1 81 GLU O O 27.255 3.748 2.746 1.00 . A A . 98 GLU O 1 1
68 100190 1 1 81 GLU OE1 O 29.365 3.164 -1.611 1.00 . A A . 98 GLU OE1 1 1
68 100191 1 1 81 GLU OE2 O 27.509 3.166 -2.787 1.00 . A A . 98 GLU OE2 1 1
68 100192 1 1 82 ASN C C 30.156 3.013 2.932 1.00 . A A . 99 ASN C 1 1
68 100193 1 1 82 ASN CA C 29.227 1.976 3.553 1.00 . A A . 99 ASN CA 1 1
68 100194 1 1 82 ASN CB C 30.010 0.702 3.879 1.00 . A A . 99 ASN CB 1 1
68 100195 1 1 82 ASN CG C 29.289 -0.179 4.881 1.00 . A A . 99 ASN CG 1 1
68 100196 1 1 82 ASN H H 28.031 0.766 2.291 1.00 . A A . 99 ASN H 1 1
68 100197 1 1 82 ASN HA H 28.815 2.379 4.466 1.00 . A A . 99 ASN HA 1 1
68 100198 1 1 82 ASN HB2 H 30.160 0.138 2.958 1.00 . A A . 99 ASN HB2 1 1
68 100199 1 1 82 ASN HB3 H 30.971 0.973 4.289 1.00 . A A . 99 ASN HB3 1 1
68 100200 1 1 82 ASN HD21 H 29.776 -1.803 3.840 1.00 . A A . 99 ASN HD21 1 1
68 100201 1 1 82 ASN HD22 H 28.848 -2.077 5.272 1.00 . A A . 99 ASN HD22 1 1
68 100202 1 1 82 ASN N N 28.116 1.672 2.658 1.00 . A A . 99 ASN N 1 1
68 100203 1 1 82 ASN ND2 N 29.307 -1.484 4.641 1.00 . A A . 99 ASN ND2 1 1
68 100204 1 1 82 ASN O O 30.122 3.250 1.724 1.00 . A A . 99 ASN O 1 1
68 100205 1 1 82 ASN OD1 O 28.726 0.309 5.860 1.00 . A A . 99 ASN OD1 1 1
68 100206 1 1 83 LEU C C 33.368 4.192 3.524 1.00 . A A . 100 LEU C 1 1
68 100207 1 1 83 LEU CA C 31.929 4.641 3.300 1.00 . A A . 100 LEU CA 1 1
68 100208 1 1 83 LEU CB C 31.678 5.968 4.020 1.00 . A A . 100 LEU CB 1 1
68 100209 1 1 83 LEU CD1 C 30.599 7.195 2.119 1.00 . A A . 100 LEU CD1 1 1
68 100210 1 1 83 LEU CD2 C 31.623 8.474 4.008 1.00 . A A . 100 LEU CD2 1 1
68 100211 1 1 83 LEU CG C 31.719 7.223 3.148 1.00 . A A . 100 LEU CG 1 1
68 100212 1 1 83 LEU H H 30.968 3.398 4.717 1.00 . A A . 100 LEU H 1 1
68 100213 1 1 83 LEU HA H 31.769 4.781 2.241 1.00 . A A . 100 LEU HA 1 1
68 100214 1 1 83 LEU HB2 H 30.692 5.915 4.482 1.00 . A A . 100 LEU HB2 1 1
68 100215 1 1 83 LEU HB3 H 32.432 6.074 4.788 1.00 . A A . 100 LEU HB3 1 1
68 100216 1 1 83 LEU HD11 H 30.832 6.470 1.353 1.00 . A A . 100 LEU HD11 1 1
68 100217 1 1 83 LEU HD12 H 30.496 8.171 1.671 1.00 . A A . 100 LEU HD12 1 1
68 100218 1 1 83 LEU HD13 H 29.673 6.921 2.603 1.00 . A A . 100 LEU HD13 1 1
68 100219 1 1 83 LEU HD21 H 30.710 9.002 3.773 1.00 . A A . 100 LEU HD21 1 1
68 100220 1 1 83 LEU HD22 H 32.470 9.114 3.809 1.00 . A A . 100 LEU HD22 1 1
68 100221 1 1 83 LEU HD23 H 31.619 8.194 5.051 1.00 . A A . 100 LEU HD23 1 1
68 100222 1 1 83 LEU HG H 32.659 7.254 2.615 1.00 . A A . 100 LEU HG 1 1
68 100223 1 1 83 LEU N N 30.988 3.629 3.766 1.00 . A A . 100 LEU N 1 1
68 100224 1 1 83 LEU O O 33.630 3.288 4.319 1.00 . A A . 100 LEU O 1 1
68 100225 1 1 84 TYR C C 36.310 5.104 4.208 1.00 . A A . 101 TYR C 1 1
68 100226 1 1 84 TYR CA C 35.712 4.494 2.944 1.00 . A A . 101 TYR CA 1 1
68 100227 1 1 84 TYR CB C 36.481 4.982 1.715 1.00 . A A . 101 TYR CB 1 1
68 100228 1 1 84 TYR CD1 C 38.471 3.862 0.634 1.00 . A A . 101 TYR CD1 1 1
68 100229 1 1 84 TYR CD2 C 36.339 2.814 0.427 1.00 . A A . 101 TYR CD2 1 1
68 100230 1 1 84 TYR CE1 C 39.048 2.846 -0.101 1.00 . A A . 101 TYR CE1 1 1
68 100231 1 1 84 TYR CE2 C 36.909 1.792 -0.308 1.00 . A A . 101 TYR CE2 1 1
68 100232 1 1 84 TYR CG C 37.108 3.865 0.910 1.00 . A A . 101 TYR CG 1 1
68 100233 1 1 84 TYR CZ C 38.263 1.812 -0.570 1.00 . A A . 101 TYR CZ 1 1
68 100234 1 1 84 TYR H H 34.028 5.540 2.205 1.00 . A A . 101 TYR H 1 1
68 100235 1 1 84 TYR HA H 35.793 3.418 3.003 1.00 . A A . 101 TYR HA 1 1
68 100236 1 1 84 TYR HB2 H 35.795 5.534 1.072 1.00 . A A . 101 TYR HB2 1 1
68 100237 1 1 84 TYR HB3 H 37.271 5.646 2.034 1.00 . A A . 101 TYR HB3 1 1
68 100238 1 1 84 TYR HD1 H 39.083 4.673 1.002 1.00 . A A . 101 TYR HD1 1 1
68 100239 1 1 84 TYR HD2 H 35.279 2.802 0.632 1.00 . A A . 101 TYR HD2 1 1
68 100240 1 1 84 TYR HE1 H 40.108 2.860 -0.306 1.00 . A A . 101 TYR HE1 1 1
68 100241 1 1 84 TYR HE2 H 36.295 0.984 -0.676 1.00 . A A . 101 TYR HE2 1 1
68 100242 1 1 84 TYR HH H 38.338 -0.014 -1.165 1.00 . A A . 101 TYR HH 1 1
68 100243 1 1 84 TYR N N 34.299 4.828 2.821 1.00 . A A . 101 TYR N 1 1
68 100244 1 1 84 TYR O O 35.674 5.918 4.878 1.00 . A A . 101 TYR O 1 1
68 100245 1 1 84 TYR OH O 38.833 0.797 -1.303 1.00 . A A . 101 TYR OH 1 1
68 100246 1 1 85 PHE C C 39.663 5.590 5.384 1.00 . A A . 102 PHE C 1 1
68 100247 1 1 85 PHE CA C 38.221 5.211 5.710 1.00 . A A . 102 PHE CA 1 1
68 100248 1 1 85 PHE CB C 38.197 4.166 6.827 1.00 . A A . 102 PHE CB 1 1
68 100249 1 1 85 PHE CD1 C 35.913 3.168 7.116 1.00 . A A . 102 PHE CD1 1 1
68 100250 1 1 85 PHE CD2 C 36.592 4.895 8.613 1.00 . A A . 102 PHE CD2 1 1
68 100251 1 1 85 PHE CE1 C 34.695 3.080 7.765 1.00 . A A . 102 PHE CE1 1 1
68 100252 1 1 85 PHE CE2 C 35.376 4.812 9.265 1.00 . A A . 102 PHE CE2 1 1
68 100253 1 1 85 PHE CG C 36.874 4.074 7.533 1.00 . A A . 102 PHE CG 1 1
68 100254 1 1 85 PHE CZ C 34.426 3.905 8.840 1.00 . A A . 102 PHE CZ 1 1
68 100255 1 1 85 PHE H H 37.991 4.053 3.953 1.00 . A A . 102 PHE H 1 1
68 100256 1 1 85 PHE HA H 37.697 6.094 6.044 1.00 . A A . 102 PHE HA 1 1
68 100257 1 1 85 PHE HB2 H 38.432 3.192 6.397 1.00 . A A . 102 PHE HB2 1 1
68 100258 1 1 85 PHE HB3 H 38.949 4.415 7.559 1.00 . A A . 102 PHE HB3 1 1
68 100259 1 1 85 PHE HD1 H 36.122 2.522 6.275 1.00 . A A . 102 PHE HD1 1 1
68 100260 1 1 85 PHE HD2 H 37.334 5.606 8.946 1.00 . A A . 102 PHE HD2 1 1
68 100261 1 1 85 PHE HE1 H 33.954 2.370 7.429 1.00 . A A . 102 PHE HE1 1 1
68 100262 1 1 85 PHE HE2 H 35.169 5.459 10.106 1.00 . A A . 102 PHE HE2 1 1
68 100263 1 1 85 PHE HZ H 33.476 3.837 9.348 1.00 . A A . 102 PHE HZ 1 1
68 100264 1 1 85 PHE N N 37.536 4.705 4.527 1.00 . A A . 102 PHE N 1 1
68 100265 1 1 85 PHE O O 40.539 5.536 6.245 1.00 . A A . 102 PHE O 1 1
68 100266 1 1 86 GLN C C 41.680 7.650 4.370 1.00 . A A . 103 GLN C 1 1
68 100267 1 1 86 GLN CA C 41.234 6.357 3.692 1.00 . A A . 103 GLN CA 1 1
68 100268 1 1 86 GLN CB C 41.263 6.530 2.172 1.00 . A A . 103 GLN CB 1 1
68 100269 1 1 86 GLN CD C 43.203 5.996 0.644 1.00 . A A . 103 GLN CD 1 1
68 100270 1 1 86 GLN CG C 42.045 5.444 1.452 1.00 . A A . 103 GLN CG 1 1
68 100271 1 1 86 GLN H H 39.159 5.995 3.492 1.00 . A A . 103 GLN H 1 1
68 100272 1 1 86 GLN HA H 41.916 5.568 3.969 1.00 . A A . 103 GLN HA 1 1
68 100273 1 1 86 GLN HB2 H 40.237 6.516 1.805 1.00 . A A . 103 GLN HB2 1 1
68 100274 1 1 86 GLN HB3 H 41.714 7.483 1.938 1.00 . A A . 103 GLN HB3 1 1
68 100275 1 1 86 GLN HE21 H 42.430 5.242 -1.026 1.00 . A A . 103 GLN HE21 1 1
68 100276 1 1 86 GLN HE22 H 43.917 6.102 -1.209 1.00 . A A . 103 GLN HE22 1 1
68 100277 1 1 86 GLN HG2 H 42.436 4.745 2.191 1.00 . A A . 103 GLN HG2 1 1
68 100278 1 1 86 GLN HG3 H 41.378 4.919 0.785 1.00 . A A . 103 GLN HG3 1 1
68 100279 1 1 86 GLN N N 39.899 5.972 4.133 1.00 . A A . 103 GLN N 1 1
68 100280 1 1 86 GLN NE2 N 43.181 5.755 -0.662 1.00 . A A . 103 GLN NE2 1 1
68 100281 1 1 86 GLN O O 40.858 8.406 4.888 1.00 . A A . 103 GLN O 1 1
68 100282 1 1 86 GLN OE1 O 44.106 6.633 1.187 1.00 . A A . 103 GLN OE1 1 1
68 100283 1 1 87 SER C C 45.040 9.198 4.715 1.00 . A A . 104 SER C 1 1
68 100284 1 1 87 SER CA C 43.541 9.094 4.981 1.00 . A A . 104 SER CA 1 1
68 100285 1 1 87 SER CB C 43.280 9.084 6.489 1.00 . A A . 104 SER CB 1 1
68 100286 1 1 87 SER H H 43.591 7.255 3.935 1.00 . A A . 104 SER H 1 1
68 100287 1 1 87 SER HA H 43.049 9.951 4.545 1.00 . A A . 104 SER HA 1 1
68 100288 1 1 87 SER HB2 H 42.634 8.240 6.732 1.00 . A A . 104 SER HB2 1 1
68 100289 1 1 87 SER HB3 H 44.219 8.982 7.014 1.00 . A A . 104 SER HB3 1 1
68 100290 1 1 87 SER HG H 41.860 10.073 7.408 1.00 . A A . 104 SER HG 1 1
68 100291 1 1 87 SER N N 42.986 7.895 4.363 1.00 . A A . 104 SER N 1 1
68 100292 1 1 87 SER O O 45.660 8.262 4.209 1.00 . A A . 104 SER O 1 1
68 100293 1 1 87 SER OG O 42.650 10.283 6.906 1.00 . A A . 104 SER OG 1 1
68 100294 1 1 88 LEU C C 47.753 10.793 6.188 1.00 . A A . 105 LEU C 1 1
68 100295 1 1 88 LEU CA C 47.043 10.574 4.856 1.00 . A A . 105 LEU CA 1 1
68 100296 1 1 88 LEU CB C 47.262 11.782 3.943 1.00 . A A . 105 LEU CB 1 1
68 100297 1 1 88 LEU CD1 C 46.391 12.230 1.636 1.00 . A A . 105 LEU CD1 1 1
68 100298 1 1 88 LEU CD2 C 48.834 11.830 1.992 1.00 . A A . 105 LEU CD2 1 1
68 100299 1 1 88 LEU CG C 47.429 11.477 2.455 1.00 . A A . 105 LEU CG 1 1
68 100300 1 1 88 LEU H H 45.072 11.054 5.456 1.00 . A A . 105 LEU H 1 1
68 100301 1 1 88 LEU HA H 47.456 9.695 4.382 1.00 . A A . 105 LEU HA 1 1
68 100302 1 1 88 LEU HB2 H 46.402 12.443 4.053 1.00 . A A . 105 LEU HB2 1 1
68 100303 1 1 88 LEU HB3 H 48.154 12.292 4.280 1.00 . A A . 105 LEU HB3 1 1
68 100304 1 1 88 LEU HD11 H 46.100 11.632 0.786 1.00 . A A . 105 LEU HD11 1 1
68 100305 1 1 88 LEU HD12 H 46.812 13.164 1.293 1.00 . A A . 105 LEU HD12 1 1
68 100306 1 1 88 LEU HD13 H 45.525 12.430 2.250 1.00 . A A . 105 LEU HD13 1 1
68 100307 1 1 88 LEU HD21 H 49.177 12.708 2.519 1.00 . A A . 105 LEU HD21 1 1
68 100308 1 1 88 LEU HD22 H 48.825 12.028 0.929 1.00 . A A . 105 LEU HD22 1 1
68 100309 1 1 88 LEU HD23 H 49.499 11.004 2.198 1.00 . A A . 105 LEU HD23 1 1
68 100310 1 1 88 LEU HG H 47.277 10.419 2.292 1.00 . A A . 105 LEU HG 1 1
68 100311 1 1 88 LEU N N 45.616 10.345 5.057 1.00 . A A . 105 LEU N 1 1
68 100312 1 1 88 LEU O O 47.552 11.812 6.848 1.00 . A A . 105 LEU O 1 1
68 100313 1 1 89 GLU C C 50.830 9.929 7.571 1.00 . A A . 106 GLU C 1 1
68 100314 1 1 89 GLU CA C 49.327 9.922 7.828 1.00 . A A . 106 GLU CA 1 1
68 100315 1 1 89 GLU CB C 48.961 8.754 8.747 1.00 . A A . 106 GLU CB 1 1
68 100316 1 1 89 GLU CD C 48.314 10.009 10.841 1.00 . A A . 106 GLU CD 1 1
68 100317 1 1 89 GLU CG C 47.853 9.080 9.734 1.00 . A A . 106 GLU CG 1 1
68 100318 1 1 89 GLU H H 48.704 9.043 6.005 1.00 . A A . 106 GLU H 1 1
68 100319 1 1 89 GLU HA H 49.051 10.847 8.311 1.00 . A A . 106 GLU HA 1 1
68 100320 1 1 89 GLU HB2 H 48.635 7.919 8.127 1.00 . A A . 106 GLU HB2 1 1
68 100321 1 1 89 GLU HB3 H 49.838 8.464 9.306 1.00 . A A . 106 GLU HB3 1 1
68 100322 1 1 89 GLU HE2 H 49.001 10.149 12.562 1.00 . A A . 106 GLU HE2 1 1
68 100323 1 1 89 GLU HG2 H 47.033 9.556 9.196 1.00 . A A . 106 GLU HG2 1 1
68 100324 1 1 89 GLU HG3 H 47.501 8.161 10.178 1.00 . A A . 106 GLU HG3 1 1
68 100325 1 1 89 GLU N N 48.585 9.831 6.575 1.00 . A A . 106 GLU N 1 1
68 100326 1 1 89 GLU O O 51.413 8.911 7.197 1.00 . A A . 106 GLU O 1 1
68 100327 1 1 89 GLU OE1 O 48.261 11.240 10.643 1.00 . A A . 106 GLU OE1 1 1
68 100328 1 1 89 GLU OE2 O 48.726 9.504 11.906 1.00 . A A . 106 GLU OE2 1 1
68 100329 1 1 90 HIS C C 53.427 12.455 8.293 1.00 . A A . 107 HIS C 1 1
68 100330 1 1 90 HIS CA C 52.890 11.227 7.566 1.00 . A A . 107 HIS CA 1 1
68 100331 1 1 90 HIS CB C 53.202 11.328 6.072 1.00 . A A . 107 HIS CB 1 1
68 100332 1 1 90 HIS CD2 C 54.382 9.028 5.864 1.00 . A A . 107 HIS CD2 1 1
68 100333 1 1 90 HIS CE1 C 56.024 9.628 4.542 1.00 . A A . 107 HIS CE1 1 1
68 100334 1 1 90 HIS CG C 54.236 10.349 5.608 1.00 . A A . 107 HIS CG 1 1
68 100335 1 1 90 HIS H H 50.936 11.862 8.072 1.00 . A A . 107 HIS H 1 1
68 100336 1 1 90 HIS HA H 53.372 10.348 7.965 1.00 . A A . 107 HIS HA 1 1
68 100337 1 1 90 HIS HB2 H 52.282 11.155 5.513 1.00 . A A . 107 HIS HB2 1 1
68 100338 1 1 90 HIS HB3 H 53.564 12.323 5.853 1.00 . A A . 107 HIS HB3 1 1
68 100339 1 1 90 HIS HD1 H 55.451 11.588 4.413 1.00 . A A . 107 HIS HD1 1 1
68 100340 1 1 90 HIS HD2 H 53.739 8.420 6.485 1.00 . A A . 107 HIS HD2 1 1
68 100341 1 1 90 HIS HE1 H 56.909 9.598 3.924 1.00 . A A . 107 HIS HE1 1 1
68 100342 1 1 90 HIS HE2 H 55.864 7.662 5.190 1.00 . A A . 107 HIS HE2 1 1
68 100343 1 1 90 HIS N N 51.454 11.085 7.774 1.00 . A A . 107 HIS N 1 1
68 100344 1 1 90 HIS ND1 N 55.281 10.694 4.776 1.00 . A A . 107 HIS ND1 1 1
68 100345 1 1 90 HIS NE2 N 55.501 8.604 5.190 1.00 . A A . 107 HIS NE2 1 1
68 100346 1 1 90 HIS O O 52.679 13.384 8.601 1.00 . A A . 107 HIS O 1 1
68 100347 1 1 91 HIS C C 55.731 14.679 8.282 1.00 . A A . 108 HIS C 1 1
68 100348 1 1 91 HIS CA C 55.364 13.567 9.261 1.00 . A A . 108 HIS CA 1 1
68 100349 1 1 91 HIS CB C 56.615 13.089 10.000 1.00 . A A . 108 HIS CB 1 1
68 100350 1 1 91 HIS CD2 C 56.238 13.146 12.565 1.00 . A A . 108 HIS CD2 1 1
68 100351 1 1 91 HIS CE1 C 55.885 11.005 12.884 1.00 . A A . 108 HIS CE1 1 1
68 100352 1 1 91 HIS CG C 56.331 12.534 11.362 1.00 . A A . 108 HIS CG 1 1
68 100353 1 1 91 HIS H H 55.272 11.684 8.299 1.00 . A A . 108 HIS H 1 1
68 100354 1 1 91 HIS HA H 54.659 13.958 9.981 1.00 . A A . 108 HIS HA 1 1
68 100355 1 1 91 HIS HB2 H 57.097 12.316 9.402 1.00 . A A . 108 HIS HB2 1 1
68 100356 1 1 91 HIS HB3 H 57.297 13.920 10.115 1.00 . A A . 108 HIS HB3 1 1
68 100357 1 1 91 HIS HD1 H 56.106 10.487 10.918 1.00 . A A . 108 HIS HD1 1 1
68 100358 1 1 91 HIS HD2 H 56.359 14.203 12.759 1.00 . A A . 108 HIS HD2 1 1
68 100359 1 1 91 HIS HE1 H 55.679 10.058 13.359 1.00 . A A . 108 HIS HE1 1 1
68 100360 1 1 91 HIS HE2 H 55.833 12.328 14.485 1.00 . A A . 108 HIS HE2 1 1
68 100361 1 1 91 HIS N N 54.728 12.454 8.568 1.00 . A A . 108 HIS N 1 1
68 100362 1 1 91 HIS ND1 N 56.106 11.194 11.595 1.00 . A A . 108 HIS ND1 1 1
68 100363 1 1 91 HIS NE2 N 55.960 12.174 13.495 1.00 . A A . 108 HIS NE2 1 1
68 100364 1 1 91 HIS O O 55.684 14.489 7.066 1.00 . A A . 108 HIS O 1 1
68 100365 1 1 92 HIS C C 57.571 17.797 8.660 1.00 . A A . 109 HIS C 1 1
68 100366 1 1 92 HIS CA C 56.470 16.980 7.992 1.00 . A A . 109 HIS CA 1 1
68 100367 1 1 92 HIS CB C 55.252 17.865 7.725 1.00 . A A . 109 HIS CB 1 1
68 100368 1 1 92 HIS CD2 C 55.987 19.693 6.038 1.00 . A A . 109 HIS CD2 1 1
68 100369 1 1 92 HIS CE1 C 54.857 18.993 4.294 1.00 . A A . 109 HIS CE1 1 1
68 100370 1 1 92 HIS CG C 55.310 18.582 6.411 1.00 . A A . 109 HIS CG 1 1
68 100371 1 1 92 HIS H H 56.113 15.929 9.794 1.00 . A A . 109 HIS H 1 1
68 100372 1 1 92 HIS HA H 56.842 16.600 7.051 1.00 . A A . 109 HIS HA 1 1
68 100373 1 1 92 HIS HB2 H 54.359 17.241 7.742 1.00 . A A . 109 HIS HB2 1 1
68 100374 1 1 92 HIS HB3 H 55.176 18.607 8.506 1.00 . A A . 109 HIS HB3 1 1
68 100375 1 1 92 HIS HD1 H 54.023 17.387 5.247 1.00 . A A . 109 HIS HD1 1 1
68 100376 1 1 92 HIS HD2 H 56.641 20.286 6.663 1.00 . A A . 109 HIS HD2 1 1
68 100377 1 1 92 HIS HE1 H 54.448 18.918 3.298 1.00 . A A . 109 HIS HE1 1 1
68 100378 1 1 92 HIS HE2 H 56.048 20.690 4.163 1.00 . A A . 109 HIS HE2 1 1
68 100379 1 1 92 HIS N N 56.095 15.838 8.819 1.00 . A A . 109 HIS N 1 1
68 100380 1 1 92 HIS ND1 N 54.611 18.169 5.297 1.00 . A A . 109 HIS ND1 1 1
68 100381 1 1 92 HIS NE2 N 55.689 19.927 4.719 1.00 . A A . 109 HIS NE2 1 1
68 100382 1 1 92 HIS O O 57.299 18.645 9.511 1.00 . A A . 109 HIS O 1 1
68 100383 1 1 93 HIS C C 60.376 19.405 7.928 1.00 . A A . 110 HIS C 1 1
68 100384 1 1 93 HIS CA C 59.957 18.250 8.832 1.00 . A A . 110 HIS CA 1 1
68 100385 1 1 93 HIS CB C 61.132 17.293 9.034 1.00 . A A . 110 HIS CB 1 1
68 100386 1 1 93 HIS CD2 C 61.171 15.318 7.354 1.00 . A A . 110 HIS CD2 1 1
68 100387 1 1 93 HIS CE1 C 62.523 16.191 5.865 1.00 . A A . 110 HIS CE1 1 1
68 100388 1 1 93 HIS CG C 61.520 16.550 7.794 1.00 . A A . 110 HIS CG 1 1
68 100389 1 1 93 HIS H H 58.968 16.851 7.588 1.00 . A A . 110 HIS H 1 1
68 100390 1 1 93 HIS HA H 59.660 18.648 9.791 1.00 . A A . 110 HIS HA 1 1
68 100391 1 1 93 HIS HB2 H 61.991 17.868 9.379 1.00 . A A . 110 HIS HB2 1 1
68 100392 1 1 93 HIS HB3 H 60.870 16.565 9.790 1.00 . A A . 110 HIS HB3 1 1
68 100393 1 1 93 HIS HD1 H 62.792 17.952 6.870 1.00 . A A . 110 HIS HD1 1 1
68 100394 1 1 93 HIS HD2 H 60.514 14.620 7.854 1.00 . A A . 110 HIS HD2 1 1
68 100395 1 1 93 HIS HE1 H 63.131 16.324 4.983 1.00 . A A . 110 HIS HE1 1 1
68 100396 1 1 93 HIS HE2 H 61.739 14.287 5.584 1.00 . A A . 110 HIS HE2 1 1
68 100397 1 1 93 HIS N N 58.815 17.538 8.270 1.00 . A A . 110 HIS N 1 1
68 100398 1 1 93 HIS ND1 N 62.368 17.069 6.839 1.00 . A A . 110 HIS ND1 1 1
68 100399 1 1 93 HIS NE2 N 61.807 15.118 6.154 1.00 . A A . 110 HIS NE2 1 1
68 100400 1 1 93 HIS O O 60.529 19.235 6.718 1.00 . A A . 110 HIS O 1 1
68 100401 1 1 94 HIS C C 62.128 22.469 8.451 1.00 . A A . 111 HIS C 1 1
68 100402 1 1 94 HIS CA C 60.959 21.763 7.770 1.00 . A A . 111 HIS CA 1 1
68 100403 1 1 94 HIS CB C 59.780 22.726 7.627 1.00 . A A . 111 HIS CB 1 1
68 100404 1 1 94 HIS CD2 C 59.619 22.566 5.044 1.00 . A A . 111 HIS CD2 1 1
68 100405 1 1 94 HIS CE1 C 57.434 22.588 4.857 1.00 . A A . 111 HIS CE1 1 1
68 100406 1 1 94 HIS CG C 59.105 22.652 6.293 1.00 . A A . 111 HIS CG 1 1
68 100407 1 1 94 HIS H H 60.420 20.652 9.490 1.00 . A A . 111 HIS H 1 1
68 100408 1 1 94 HIS HA H 61.271 21.443 6.788 1.00 . A A . 111 HIS HA 1 1
68 100409 1 1 94 HIS HB2 H 59.048 22.496 8.401 1.00 . A A . 111 HIS HB2 1 1
68 100410 1 1 94 HIS HB3 H 60.131 23.739 7.767 1.00 . A A . 111 HIS HB3 1 1
68 100411 1 1 94 HIS HD1 H 57.079 22.721 6.867 1.00 . A A . 111 HIS HD1 1 1
68 100412 1 1 94 HIS HD2 H 60.667 22.533 4.782 1.00 . A A . 111 HIS HD2 1 1
68 100413 1 1 94 HIS HE1 H 56.438 22.578 4.440 1.00 . A A . 111 HIS HE1 1 1
68 100414 1 1 94 HIS HE2 H 58.631 22.462 3.164 1.00 . A A . 111 HIS HE2 1 1
68 100415 1 1 94 HIS N N 60.558 20.580 8.523 1.00 . A A . 111 HIS N 1 1
68 100416 1 1 94 HIS ND1 N 57.734 22.665 6.142 1.00 . A A . 111 HIS ND1 1 1
68 100417 1 1 94 HIS NE2 N 58.560 22.527 4.170 1.00 . A A . 111 HIS NE2 1 1
68 100418 1 1 94 HIS O O 62.402 22.245 9.630 1.00 . A A . 111 HIS O 1 1
68 100419 1 1 95 HIS C C 64.849 23.153 9.070 1.00 . A A . 112 HIS C 1 1
68 100420 1 1 95 HIS CA C 63.956 24.063 8.230 1.00 . A A . 112 HIS CA 1 1
68 100421 1 1 95 HIS CB C 63.478 25.245 9.071 1.00 . A A . 112 HIS CB 1 1
68 100422 1 1 95 HIS CD2 C 63.842 24.651 11.569 1.00 . A A . 112 HIS CD2 1 1
68 100423 1 1 95 HIS CE1 C 61.746 24.351 12.137 1.00 . A A . 112 HIS CE1 1 1
68 100424 1 1 95 HIS CG C 63.087 24.868 10.468 1.00 . A A . 112 HIS CG 1 1
68 100425 1 1 95 HIS H H 62.550 23.460 6.766 1.00 . A A . 112 HIS H 1 1
68 100426 1 1 95 HIS HA H 64.528 24.435 7.393 1.00 . A A . 112 HIS HA 1 1
68 100427 1 1 95 HIS HB2 H 64.279 25.983 9.120 1.00 . A A . 112 HIS HB2 1 1
68 100428 1 1 95 HIS HB3 H 62.617 25.693 8.595 1.00 . A A . 112 HIS HB3 1 1
68 100429 1 1 95 HIS HD1 H 60.991 24.756 10.279 1.00 . A A . 112 HIS HD1 1 1
68 100430 1 1 95 HIS HD2 H 64.919 24.718 11.632 1.00 . A A . 112 HIS HD2 1 1
68 100431 1 1 95 HIS HE1 H 60.857 24.139 12.713 1.00 . A A . 112 HIS HE1 1 1
68 100432 1 1 95 HIS HE2 H 63.258 24.116 13.541 1.00 . A A . 112 HIS HE2 1 1
68 100433 1 1 95 HIS N N 62.815 23.323 7.699 1.00 . A A . 112 HIS N 1 1
68 100434 1 1 95 HIS ND1 N 61.778 24.671 10.856 1.00 . A A . 112 HIS ND1 1 1
68 100435 1 1 95 HIS NE2 N 62.985 24.331 12.593 1.00 . A A . 112 HIS NE2 1 1
68 100436 1 1 95 HIS O O 65.786 22.541 8.555 1.00 . A A . 112 HIS O 1 1
69 100437 1 1 1 MET C C 31.239 -24.093 28.043 1.00 . A A . 18 MET C 1 1
69 100438 1 1 1 MET CA C 31.946 -24.438 29.350 1.00 . A A . 18 MET CA 1 1
69 100439 1 1 1 MET CB C 32.962 -23.348 29.697 1.00 . A A . 18 MET CB 1 1
69 100440 1 1 1 MET CE C 36.155 -22.871 31.786 1.00 . A A . 18 MET CE 1 1
69 100441 1 1 1 MET CG C 33.540 -23.479 31.097 1.00 . A A . 18 MET CG 1 1
69 100442 1 1 1 MET H1 H 32.202 -26.439 28.709 1.00 . A A . 18 MET H1 1 1
69 100443 1 1 1 MET HA H 31.212 -24.497 30.139 1.00 . A A . 18 MET HA 1 1
69 100444 1 1 1 MET HB2 H 33.781 -23.401 28.980 1.00 . A A . 18 MET HB2 1 1
69 100445 1 1 1 MET HB3 H 32.481 -22.385 29.618 1.00 . A A . 18 MET HB3 1 1
69 100446 1 1 1 MET HE1 H 36.508 -23.247 30.838 1.00 . A A . 18 MET HE1 1 1
69 100447 1 1 1 MET HE2 H 36.864 -22.157 32.178 1.00 . A A . 18 MET HE2 1 1
69 100448 1 1 1 MET HE3 H 36.047 -23.691 32.482 1.00 . A A . 18 MET HE3 1 1
69 100449 1 1 1 MET HG2 H 32.721 -23.566 31.811 1.00 . A A . 18 MET HG2 1 1
69 100450 1 1 1 MET HG3 H 34.139 -24.375 31.142 1.00 . A A . 18 MET HG3 1 1
69 100451 1 1 1 MET N N 32.608 -25.735 29.257 1.00 . A A . 18 MET N 1 1
69 100452 1 1 1 MET O O 31.814 -23.446 27.167 1.00 . A A . 18 MET O 1 1
69 100453 1 1 1 MET SD S 34.569 -22.071 31.558 1.00 . A A . 18 MET SD 1 1
69 100454 1 1 2 LEU C C 27.713 -24.234 27.040 1.00 . A A . 19 LEU C 1 1
69 100455 1 1 2 LEU CA C 29.204 -24.265 26.719 1.00 . A A . 19 LEU CA 1 1
69 100456 1 1 2 LEU CB C 29.487 -25.329 25.658 1.00 . A A . 19 LEU CB 1 1
69 100457 1 1 2 LEU CD1 C 28.383 -27.542 25.244 1.00 . A A . 19 LEU CD1 1 1
69 100458 1 1 2 LEU CD2 C 30.733 -27.460 26.095 1.00 . A A . 19 LEU CD2 1 1
69 100459 1 1 2 LEU CG C 29.371 -26.784 26.118 1.00 . A A . 19 LEU CG 1 1
69 100460 1 1 2 LEU H H 29.587 -25.038 28.652 1.00 . A A . 19 LEU H 1 1
69 100461 1 1 2 LEU HA H 29.498 -23.299 26.336 1.00 . A A . 19 LEU HA 1 1
69 100462 1 1 2 LEU HB2 H 28.780 -25.181 24.841 1.00 . A A . 19 LEU HB2 1 1
69 100463 1 1 2 LEU HB3 H 30.493 -25.175 25.295 1.00 . A A . 19 LEU HB3 1 1
69 100464 1 1 2 LEU HD11 H 27.398 -27.485 25.681 1.00 . A A . 19 LEU HD11 1 1
69 100465 1 1 2 LEU HD12 H 28.687 -28.577 25.172 1.00 . A A . 19 LEU HD12 1 1
69 100466 1 1 2 LEU HD13 H 28.365 -27.103 24.257 1.00 . A A . 19 LEU HD13 1 1
69 100467 1 1 2 LEU HD21 H 31.077 -27.544 25.076 1.00 . A A . 19 LEU HD21 1 1
69 100468 1 1 2 LEU HD22 H 30.653 -28.446 26.531 1.00 . A A . 19 LEU HD22 1 1
69 100469 1 1 2 LEU HD23 H 31.436 -26.871 26.666 1.00 . A A . 19 LEU HD23 1 1
69 100470 1 1 2 LEU HG H 29.001 -26.804 27.133 1.00 . A A . 19 LEU HG 1 1
69 100471 1 1 2 LEU N N 29.990 -24.528 27.920 1.00 . A A . 19 LEU N 1 1
69 100472 1 1 2 LEU O O 27.129 -25.249 27.420 1.00 . A A . 19 LEU O 1 1
69 100473 1 1 3 VAL C C 24.886 -22.766 25.858 1.00 . A A . 20 VAL C 1 1
69 100474 1 1 3 VAL CA C 25.680 -22.902 27.153 1.00 . A A . 20 VAL CA 1 1
69 100475 1 1 3 VAL CB C 25.413 -21.668 28.037 1.00 . A A . 20 VAL CB 1 1
69 100476 1 1 3 VAL CG1 C 25.873 -21.924 29.464 1.00 . A A . 20 VAL CG1 1 1
69 100477 1 1 3 VAL CG2 C 26.101 -20.441 27.459 1.00 . A A . 20 VAL CG2 1 1
69 100478 1 1 3 VAL H H 27.623 -22.292 26.577 1.00 . A A . 20 VAL H 1 1
69 100479 1 1 3 VAL HA H 25.338 -23.778 27.683 1.00 . A A . 20 VAL HA 1 1
69 100480 1 1 3 VAL HB H 24.349 -21.485 28.053 1.00 . A A . 20 VAL HB 1 1
69 100481 1 1 3 VAL HG11 H 26.887 -21.570 29.584 1.00 . A A . 20 VAL HG11 1 1
69 100482 1 1 3 VAL HG12 H 25.223 -21.402 30.151 1.00 . A A . 20 VAL HG12 1 1
69 100483 1 1 3 VAL HG13 H 25.836 -22.984 29.669 1.00 . A A . 20 VAL HG13 1 1
69 100484 1 1 3 VAL HG21 H 26.466 -20.666 26.467 1.00 . A A . 20 VAL HG21 1 1
69 100485 1 1 3 VAL HG22 H 25.395 -19.624 27.404 1.00 . A A . 20 VAL HG22 1 1
69 100486 1 1 3 VAL HG23 H 26.928 -20.159 28.092 1.00 . A A . 20 VAL HG23 1 1
69 100487 1 1 3 VAL N N 27.104 -23.064 26.883 1.00 . A A . 20 VAL N 1 1
69 100488 1 1 3 VAL O O 25.216 -21.948 24.999 1.00 . A A . 20 VAL O 1 1
69 100489 1 1 4 LEU C C 22.051 -22.350 24.566 1.00 . A A . 21 LEU C 1 1
69 100490 1 1 4 LEU CA C 22.998 -23.544 24.534 1.00 . A A . 21 LEU CA 1 1
69 100491 1 1 4 LEU CB C 22.197 -24.842 24.420 1.00 . A A . 21 LEU CB 1 1
69 100492 1 1 4 LEU CD1 C 22.695 -25.491 22.050 1.00 . A A . 21 LEU CD1 1 1
69 100493 1 1 4 LEU CD2 C 24.231 -26.208 23.890 1.00 . A A . 21 LEU CD2 1 1
69 100494 1 1 4 LEU CG C 22.787 -25.918 23.507 1.00 . A A . 21 LEU CG 1 1
69 100495 1 1 4 LEU H H 23.629 -24.205 26.443 1.00 . A A . 21 LEU H 1 1
69 100496 1 1 4 LEU HA H 23.644 -23.454 23.674 1.00 . A A . 21 LEU HA 1 1
69 100497 1 1 4 LEU HB2 H 22.107 -25.266 25.420 1.00 . A A . 21 LEU HB2 1 1
69 100498 1 1 4 LEU HB3 H 21.214 -24.592 24.045 1.00 . A A . 21 LEU HB3 1 1
69 100499 1 1 4 LEU HD11 H 23.624 -25.031 21.751 1.00 . A A . 21 LEU HD11 1 1
69 100500 1 1 4 LEU HD12 H 21.889 -24.782 21.934 1.00 . A A . 21 LEU HD12 1 1
69 100501 1 1 4 LEU HD13 H 22.505 -26.357 21.434 1.00 . A A . 21 LEU HD13 1 1
69 100502 1 1 4 LEU HD21 H 24.361 -26.049 24.950 1.00 . A A . 21 LEU HD21 1 1
69 100503 1 1 4 LEU HD22 H 24.888 -25.546 23.344 1.00 . A A . 21 LEU HD22 1 1
69 100504 1 1 4 LEU HD23 H 24.468 -27.234 23.647 1.00 . A A . 21 LEU HD23 1 1
69 100505 1 1 4 LEU HG H 22.219 -26.831 23.623 1.00 . A A . 21 LEU HG 1 1
69 100506 1 1 4 LEU N N 23.841 -23.574 25.725 1.00 . A A . 21 LEU N 1 1
69 100507 1 1 4 LEU O O 21.355 -22.123 25.555 1.00 . A A . 21 LEU O 1 1
69 100508 1 1 5 ASP C C 19.862 -20.763 22.666 1.00 . A A . 22 ASP C 1 1
69 100509 1 1 5 ASP CA C 21.165 -20.419 23.379 1.00 . A A . 22 ASP CA 1 1
69 100510 1 1 5 ASP CB C 21.883 -19.289 22.639 1.00 . A A . 22 ASP CB 1 1
69 100511 1 1 5 ASP CG C 22.445 -18.243 23.582 1.00 . A A . 22 ASP CG 1 1
69 100512 1 1 5 ASP H H 22.609 -21.820 22.720 1.00 . A A . 22 ASP H 1 1
69 100513 1 1 5 ASP HA H 20.936 -20.090 24.381 1.00 . A A . 22 ASP HA 1 1
69 100514 1 1 5 ASP HB2 H 22.701 -19.715 22.059 1.00 . A A . 22 ASP HB2 1 1
69 100515 1 1 5 ASP HB3 H 21.187 -18.806 21.969 1.00 . A A . 22 ASP HB3 1 1
69 100516 1 1 5 ASP HD2 H 23.939 -17.618 24.491 1.00 . A A . 22 ASP HD2 1 1
69 100517 1 1 5 ASP N N 22.030 -21.589 23.477 1.00 . A A . 22 ASP N 1 1
69 100518 1 1 5 ASP O O 19.865 -21.446 21.641 1.00 . A A . 22 ASP O 1 1
69 100519 1 1 5 ASP OD1 O 21.676 -17.358 24.013 1.00 . A A . 22 ASP OD1 1 1
69 100520 1 1 5 ASP OD2 O 23.652 -18.310 23.891 1.00 . A A . 22 ASP OD2 1 1
69 100521 1 1 6 PHE C C 16.586 -19.283 22.623 1.00 . A A . 23 PHE C 1 1
69 100522 1 1 6 PHE CA C 17.437 -20.549 22.631 1.00 . A A . 23 PHE CA 1 1
69 100523 1 1 6 PHE CB C 16.721 -21.654 23.408 1.00 . A A . 23 PHE CB 1 1
69 100524 1 1 6 PHE CD1 C 15.674 -22.929 21.518 1.00 . A A . 23 PHE CD1 1 1
69 100525 1 1 6 PHE CD2 C 14.247 -22.014 23.194 1.00 . A A . 23 PHE CD2 1 1
69 100526 1 1 6 PHE CE1 C 14.574 -23.443 20.857 1.00 . A A . 23 PHE CE1 1 1
69 100527 1 1 6 PHE CE2 C 13.143 -22.525 22.538 1.00 . A A . 23 PHE CE2 1 1
69 100528 1 1 6 PHE CG C 15.524 -22.211 22.693 1.00 . A A . 23 PHE CG 1 1
69 100529 1 1 6 PHE CZ C 13.307 -23.240 21.367 1.00 . A A . 23 PHE CZ 1 1
69 100530 1 1 6 PHE H H 18.811 -19.750 24.031 1.00 . A A . 23 PHE H 1 1
69 100531 1 1 6 PHE HA H 17.587 -20.875 21.613 1.00 . A A . 23 PHE HA 1 1
69 100532 1 1 6 PHE HB2 H 17.427 -22.464 23.591 1.00 . A A . 23 PHE HB2 1 1
69 100533 1 1 6 PHE HB3 H 16.389 -21.260 24.357 1.00 . A A . 23 PHE HB3 1 1
69 100534 1 1 6 PHE HD1 H 16.666 -23.089 21.118 1.00 . A A . 23 PHE HD1 1 1
69 100535 1 1 6 PHE HD2 H 14.117 -21.454 24.109 1.00 . A A . 23 PHE HD2 1 1
69 100536 1 1 6 PHE HE1 H 14.706 -24.002 19.942 1.00 . A A . 23 PHE HE1 1 1
69 100537 1 1 6 PHE HE2 H 12.153 -22.365 22.938 1.00 . A A . 23 PHE HE2 1 1
69 100538 1 1 6 PHE HZ H 12.446 -23.641 20.853 1.00 . A A . 23 PHE HZ 1 1
69 100539 1 1 6 PHE N N 18.749 -20.288 23.214 1.00 . A A . 23 PHE N 1 1
69 100540 1 1 6 PHE O O 16.060 -18.869 23.654 1.00 . A A . 23 PHE O 1 1
69 100541 1 1 7 ASN C C 15.375 -17.165 19.836 1.00 . A A . 24 ASN C 1 1
69 100542 1 1 7 ASN CA C 15.668 -17.453 21.305 1.00 . A A . 24 ASN CA 1 1
69 100543 1 1 7 ASN CB C 16.406 -16.268 21.931 1.00 . A A . 24 ASN CB 1 1
69 100544 1 1 7 ASN CG C 15.471 -15.328 22.667 1.00 . A A . 24 ASN CG 1 1
69 100545 1 1 7 ASN H H 16.899 -19.050 20.661 1.00 . A A . 24 ASN H 1 1
69 100546 1 1 7 ASN HA H 14.733 -17.599 21.825 1.00 . A A . 24 ASN HA 1 1
69 100547 1 1 7 ASN HB2 H 17.147 -16.649 22.633 1.00 . A A . 24 ASN HB2 1 1
69 100548 1 1 7 ASN HB3 H 16.908 -15.712 21.153 1.00 . A A . 24 ASN HB3 1 1
69 100549 1 1 7 ASN HD21 H 15.276 -16.640 24.148 1.00 . A A . 24 ASN HD21 1 1
69 100550 1 1 7 ASN HD22 H 14.391 -15.167 24.328 1.00 . A A . 24 ASN HD22 1 1
69 100551 1 1 7 ASN N N 16.455 -18.672 21.449 1.00 . A A . 24 ASN N 1 1
69 100552 1 1 7 ASN ND2 N 14.999 -15.755 23.832 1.00 . A A . 24 ASN ND2 1 1
69 100553 1 1 7 ASN O O 16.283 -16.889 19.054 1.00 . A A . 24 ASN O 1 1
69 100554 1 1 7 ASN OD1 O 15.177 -14.230 22.192 1.00 . A A . 24 ASN OD1 1 1
69 100555 1 1 8 ASN C C 12.169 -16.846 17.997 1.00 . A A . 25 ASN C 1 1
69 100556 1 1 8 ASN CA C 13.686 -16.979 18.092 1.00 . A A . 25 ASN CA 1 1
69 100557 1 1 8 ASN CB C 14.169 -18.106 17.178 1.00 . A A . 25 ASN CB 1 1
69 100558 1 1 8 ASN CG C 13.565 -18.021 15.789 1.00 . A A . 25 ASN CG 1 1
69 100559 1 1 8 ASN H H 13.420 -17.458 20.138 1.00 . A A . 25 ASN H 1 1
69 100560 1 1 8 ASN HA H 14.138 -16.051 17.777 1.00 . A A . 25 ASN HA 1 1
69 100561 1 1 8 ASN HB2 H 15.254 -18.048 17.095 1.00 . A A . 25 ASN HB2 1 1
69 100562 1 1 8 ASN HB3 H 13.898 -19.056 17.611 1.00 . A A . 25 ASN HB3 1 1
69 100563 1 1 8 ASN HD21 H 14.547 -16.328 15.438 1.00 . A A . 25 ASN HD21 1 1
69 100564 1 1 8 ASN HD22 H 13.546 -16.896 14.150 1.00 . A A . 25 ASN HD22 1 1
69 100565 1 1 8 ASN N N 14.100 -17.233 19.468 1.00 . A A . 25 ASN N 1 1
69 100566 1 1 8 ASN ND2 N 13.922 -16.976 15.051 1.00 . A A . 25 ASN ND2 1 1
69 100567 1 1 8 ASN O O 11.469 -17.812 17.693 1.00 . A A . 25 ASN O 1 1
69 100568 1 1 8 ASN OD1 O 12.787 -18.886 15.385 1.00 . A A . 25 ASN OD1 1 1
69 100569 1 1 9 ILE C C 9.947 -14.045 17.526 1.00 . A A . 26 ILE C 1 1
69 100570 1 1 9 ILE CA C 10.236 -15.383 18.199 1.00 . A A . 26 ILE CA 1 1
69 100571 1 1 9 ILE CB C 9.605 -15.385 19.604 1.00 . A A . 26 ILE CB 1 1
69 100572 1 1 9 ILE CD1 C 9.563 -13.917 21.682 1.00 . A A . 26 ILE CD1 1 1
69 100573 1 1 9 ILE CG1 C 10.390 -14.465 20.540 1.00 . A A . 26 ILE CG1 1 1
69 100574 1 1 9 ILE CG2 C 9.557 -16.800 20.160 1.00 . A A . 26 ILE CG2 1 1
69 100575 1 1 9 ILE H H 12.278 -14.912 18.493 1.00 . A A . 26 ILE H 1 1
69 100576 1 1 9 ILE HA H 9.778 -16.172 17.619 1.00 . A A . 26 ILE HA 1 1
69 100577 1 1 9 ILE HB H 8.591 -15.022 19.519 1.00 . A A . 26 ILE HB 1 1
69 100578 1 1 9 ILE HD11 H 10.158 -13.226 22.259 1.00 . A A . 26 ILE HD11 1 1
69 100579 1 1 9 ILE HD12 H 8.698 -13.405 21.287 1.00 . A A . 26 ILE HD12 1 1
69 100580 1 1 9 ILE HD13 H 9.241 -14.731 22.316 1.00 . A A . 26 ILE HD13 1 1
69 100581 1 1 9 ILE HG12 H 11.224 -15.030 20.957 1.00 . A A . 26 ILE HG12 1 1
69 100582 1 1 9 ILE HG13 H 10.771 -13.628 19.974 1.00 . A A . 26 ILE HG13 1 1
69 100583 1 1 9 ILE HG21 H 8.527 -17.107 20.276 1.00 . A A . 26 ILE HG21 1 1
69 100584 1 1 9 ILE HG22 H 10.056 -17.472 19.479 1.00 . A A . 26 ILE HG22 1 1
69 100585 1 1 9 ILE HG23 H 10.050 -16.828 21.120 1.00 . A A . 26 ILE HG23 1 1
69 100586 1 1 9 ILE N N 11.669 -15.643 18.257 1.00 . A A . 26 ILE N 1 1
69 100587 1 1 9 ILE O O 10.661 -13.065 17.739 1.00 . A A . 26 ILE O 1 1
69 100588 1 1 10 ARG C C 7.180 -12.981 15.287 1.00 . A A . 27 ARG C 1 1
69 100589 1 1 10 ARG CA C 8.511 -12.794 16.011 1.00 . A A . 27 ARG CA 1 1
69 100590 1 1 10 ARG CB C 9.595 -12.394 15.010 1.00 . A A . 27 ARG CB 1 1
69 100591 1 1 10 ARG CD C 10.953 -10.584 16.104 1.00 . A A . 27 ARG CD 1 1
69 100592 1 1 10 ARG CG C 9.926 -10.911 15.030 1.00 . A A . 27 ARG CG 1 1
69 100593 1 1 10 ARG CZ C 12.464 -8.744 16.718 1.00 . A A . 27 ARG CZ 1 1
69 100594 1 1 10 ARG H H 8.364 -14.826 16.585 1.00 . A A . 27 ARG H 1 1
69 100595 1 1 10 ARG HA H 8.401 -12.009 16.744 1.00 . A A . 27 ARG HA 1 1
69 100596 1 1 10 ARG HB2 H 10.501 -12.952 15.245 1.00 . A A . 27 ARG HB2 1 1
69 100597 1 1 10 ARG HB3 H 9.265 -12.653 14.016 1.00 . A A . 27 ARG HB3 1 1
69 100598 1 1 10 ARG HD2 H 10.465 -10.608 17.078 1.00 . A A . 27 ARG HD2 1 1
69 100599 1 1 10 ARG HD3 H 11.732 -11.331 16.078 1.00 . A A . 27 ARG HD3 1 1
69 100600 1 1 10 ARG HE H 11.256 -8.746 15.130 1.00 . A A . 27 ARG HE 1 1
69 100601 1 1 10 ARG HG2 H 10.326 -10.624 14.057 1.00 . A A . 27 ARG HG2 1 1
69 100602 1 1 10 ARG HG3 H 9.023 -10.353 15.227 1.00 . A A . 27 ARG HG3 1 1
69 100603 1 1 10 ARG HH11 H 12.511 -10.334 17.964 1.00 . A A . 27 ARG HH11 1 1
69 100604 1 1 10 ARG HH12 H 13.571 -9.031 18.385 1.00 . A A . 27 ARG HH12 1 1
69 100605 1 1 10 ARG HH21 H 12.649 -7.023 15.674 1.00 . A A . 27 ARG HH21 1 1
69 100606 1 1 10 ARG HH22 H 13.649 -7.147 17.083 1.00 . A A . 27 ARG HH22 1 1
69 100607 1 1 10 ARG N N 8.895 -14.012 16.715 1.00 . A A . 27 ARG N 1 1
69 100608 1 1 10 ARG NE N 11.551 -9.267 15.907 1.00 . A A . 27 ARG NE 1 1
69 100609 1 1 10 ARG NH1 N 12.883 -9.426 17.776 1.00 . A A . 27 ARG NH1 1 1
69 100610 1 1 10 ARG NH2 N 12.962 -7.539 16.471 1.00 . A A . 27 ARG NH2 1 1
69 100611 1 1 10 ARG O O 7.019 -13.908 14.493 1.00 . A A . 27 ARG O 1 1
69 100612 1 1 11 SER C C 4.198 -10.819 15.036 1.00 . A A . 28 SER C 1 1
69 100613 1 1 11 SER CA C 4.912 -12.164 14.948 1.00 . A A . 28 SER CA 1 1
69 100614 1 1 11 SER CB C 4.066 -13.249 15.618 1.00 . A A . 28 SER CB 1 1
69 100615 1 1 11 SER H H 6.419 -11.379 16.210 1.00 . A A . 28 SER H 1 1
69 100616 1 1 11 SER HA H 5.049 -12.419 13.907 1.00 . A A . 28 SER HA 1 1
69 100617 1 1 11 SER HB2 H 4.593 -13.619 16.497 1.00 . A A . 28 SER HB2 1 1
69 100618 1 1 11 SER HB3 H 3.117 -12.827 15.917 1.00 . A A . 28 SER HB3 1 1
69 100619 1 1 11 SER HG H 4.644 -14.816 14.595 1.00 . A A . 28 SER HG 1 1
69 100620 1 1 11 SER N N 6.229 -12.095 15.569 1.00 . A A . 28 SER N 1 1
69 100621 1 1 11 SER O O 4.350 -10.087 16.014 1.00 . A A . 28 SER O 1 1
69 100622 1 1 11 SER OG O 3.827 -14.329 14.733 1.00 . A A . 28 SER OG 1 1
69 100623 1 1 12 SER C C 1.531 -9.320 12.969 1.00 . A A . 29 SER C 1 1
69 100624 1 1 12 SER CA C 2.684 -9.243 13.966 1.00 . A A . 29 SER CA 1 1
69 100625 1 1 12 SER CB C 3.621 -8.093 13.590 1.00 . A A . 29 SER CB 1 1
69 100626 1 1 12 SER H H 3.339 -11.127 13.257 1.00 . A A . 29 SER H 1 1
69 100627 1 1 12 SER HA H 2.281 -9.061 14.950 1.00 . A A . 29 SER HA 1 1
69 100628 1 1 12 SER HB2 H 4.648 -8.457 13.587 1.00 . A A . 29 SER HB2 1 1
69 100629 1 1 12 SER HB3 H 3.364 -7.730 12.605 1.00 . A A . 29 SER HB3 1 1
69 100630 1 1 12 SER HG H 2.656 -6.599 14.414 1.00 . A A . 29 SER HG 1 1
69 100631 1 1 12 SER N N 3.419 -10.501 14.007 1.00 . A A . 29 SER N 1 1
69 100632 1 1 12 SER O O 1.665 -9.899 11.892 1.00 . A A . 29 SER O 1 1
69 100633 1 1 12 SER OG O 3.512 -7.023 14.514 1.00 . A A . 29 SER OG 1 1
69 100634 1 1 13 ALA C C -1.878 -7.844 13.053 1.00 . A A . 30 ALA C 1 1
69 100635 1 1 13 ALA CA C -0.779 -8.732 12.479 1.00 . A A . 30 ALA CA 1 1
69 100636 1 1 13 ALA CB C -1.291 -10.151 12.285 1.00 . A A . 30 ALA CB 1 1
69 100637 1 1 13 ALA H H 0.352 -8.286 14.211 1.00 . A A . 30 ALA H 1 1
69 100638 1 1 13 ALA HA H -0.486 -8.346 11.513 1.00 . A A . 30 ALA HA 1 1
69 100639 1 1 13 ALA HB1 H -1.060 -10.739 13.162 1.00 . A A . 30 ALA HB1 1 1
69 100640 1 1 13 ALA HB2 H -2.361 -10.130 12.137 1.00 . A A . 30 ALA HB2 1 1
69 100641 1 1 13 ALA HB3 H -0.816 -10.590 11.421 1.00 . A A . 30 ALA HB3 1 1
69 100642 1 1 13 ALA N N 0.398 -8.731 13.339 1.00 . A A . 30 ALA N 1 1
69 100643 1 1 13 ALA O O -2.215 -7.941 14.233 1.00 . A A . 30 ALA O 1 1
69 100644 1 1 14 ASP C C -4.049 -5.293 11.447 1.00 . A A . 31 ASP C 1 1
69 100645 1 1 14 ASP CA C -3.495 -6.074 12.634 1.00 . A A . 31 ASP CA 1 1
69 100646 1 1 14 ASP CB C -2.976 -5.106 13.698 1.00 . A A . 31 ASP CB 1 1
69 100647 1 1 14 ASP CG C -1.583 -4.596 13.386 1.00 . A A . 31 ASP CG 1 1
69 100648 1 1 14 ASP H H -2.122 -6.949 11.281 1.00 . A A . 31 ASP H 1 1
69 100649 1 1 14 ASP HA H -4.289 -6.670 13.058 1.00 . A A . 31 ASP HA 1 1
69 100650 1 1 14 ASP HB2 H -3.656 -4.256 13.761 1.00 . A A . 31 ASP HB2 1 1
69 100651 1 1 14 ASP HB3 H -2.950 -5.613 14.653 1.00 . A A . 31 ASP HB3 1 1
69 100652 1 1 14 ASP HD2 H 0.241 -4.946 13.424 1.00 . A A . 31 ASP HD2 1 1
69 100653 1 1 14 ASP N N -2.433 -6.979 12.211 1.00 . A A . 31 ASP N 1 1
69 100654 1 1 14 ASP O O -3.298 -4.677 10.690 1.00 . A A . 31 ASP O 1 1
69 100655 1 1 14 ASP OD1 O -1.468 -3.459 12.882 1.00 . A A . 31 ASP OD1 1 1
69 100656 1 1 14 ASP OD2 O -0.609 -5.332 13.647 1.00 . A A . 31 ASP OD2 1 1
69 100657 1 1 15 LEU C C -7.340 -4.000 10.650 1.00 . A A . 32 LEU C 1 1
69 100658 1 1 15 LEU CA C -6.023 -4.619 10.190 1.00 . A A . 32 LEU CA 1 1
69 100659 1 1 15 LEU CB C -6.275 -5.576 9.024 1.00 . A A . 32 LEU CB 1 1
69 100660 1 1 15 LEU CD1 C -6.567 -3.728 7.354 1.00 . A A . 32 LEU CD1 1 1
69 100661 1 1 15 LEU CD2 C -4.376 -4.923 7.523 1.00 . A A . 32 LEU CD2 1 1
69 100662 1 1 15 LEU CG C -5.887 -5.059 7.638 1.00 . A A . 32 LEU CG 1 1
69 100663 1 1 15 LEU H H -5.914 -5.831 11.922 1.00 . A A . 32 LEU H 1 1
69 100664 1 1 15 LEU HA H -5.364 -3.830 9.863 1.00 . A A . 32 LEU HA 1 1
69 100665 1 1 15 LEU HB2 H -5.708 -6.487 9.211 1.00 . A A . 32 LEU HB2 1 1
69 100666 1 1 15 LEU HB3 H -7.331 -5.805 9.008 1.00 . A A . 32 LEU HB3 1 1
69 100667 1 1 15 LEU HD11 H -6.889 -3.701 6.324 1.00 . A A . 32 LEU HD11 1 1
69 100668 1 1 15 LEU HD12 H -5.870 -2.923 7.534 1.00 . A A . 32 LEU HD12 1 1
69 100669 1 1 15 LEU HD13 H -7.422 -3.615 8.003 1.00 . A A . 32 LEU HD13 1 1
69 100670 1 1 15 LEU HD21 H -4.068 -3.969 7.927 1.00 . A A . 32 LEU HD21 1 1
69 100671 1 1 15 LEU HD22 H -4.086 -4.983 6.484 1.00 . A A . 32 LEU HD22 1 1
69 100672 1 1 15 LEU HD23 H -3.900 -5.718 8.076 1.00 . A A . 32 LEU HD23 1 1
69 100673 1 1 15 LEU HG H -6.217 -5.767 6.891 1.00 . A A . 32 LEU HG 1 1
69 100674 1 1 15 LEU N N -5.368 -5.323 11.288 1.00 . A A . 32 LEU N 1 1
69 100675 1 1 15 LEU O O -8.202 -4.687 11.200 1.00 . A A . 32 LEU O 1 1
69 100676 1 1 16 HIS C C -9.127 -1.007 9.720 1.00 . A A . 33 HIS C 1 1
69 100677 1 1 16 HIS CA C -8.702 -1.990 10.808 1.00 . A A . 33 HIS CA 1 1
69 100678 1 1 16 HIS CB C -8.484 -1.247 12.126 1.00 . A A . 33 HIS CB 1 1
69 100679 1 1 16 HIS CD2 C -10.319 -0.589 13.837 1.00 . A A . 33 HIS CD2 1 1
69 100680 1 1 16 HIS CE1 C -10.979 -2.605 14.391 1.00 . A A . 33 HIS CE1 1 1
69 100681 1 1 16 HIS CG C -9.576 -1.470 13.127 1.00 . A A . 33 HIS CG 1 1
69 100682 1 1 16 HIS H H -6.766 -2.207 9.978 1.00 . A A . 33 HIS H 1 1
69 100683 1 1 16 HIS HA H -9.486 -2.720 10.941 1.00 . A A . 33 HIS HA 1 1
69 100684 1 1 16 HIS HB2 H -7.541 -1.579 12.559 1.00 . A A . 33 HIS HB2 1 1
69 100685 1 1 16 HIS HB3 H -8.425 -0.186 11.929 1.00 . A A . 33 HIS HB3 1 1
69 100686 1 1 16 HIS HD1 H -9.668 -3.574 13.155 1.00 . A A . 33 HIS HD1 1 1
69 100687 1 1 16 HIS HD2 H -10.246 0.489 13.799 1.00 . A A . 33 HIS HD2 1 1
69 100688 1 1 16 HIS HE1 H -11.511 -3.419 14.859 1.00 . A A . 33 HIS HE1 1 1
69 100689 1 1 16 HIS HE2 H -11.864 -0.935 15.254 1.00 . A A . 33 HIS HE2 1 1
69 100690 1 1 16 HIS N N -7.489 -2.701 10.420 1.00 . A A . 33 HIS N 1 1
69 100691 1 1 16 HIS ND1 N -10.013 -2.723 13.497 1.00 . A A . 33 HIS ND1 1 1
69 100692 1 1 16 HIS NE2 N -11.183 -1.319 14.615 1.00 . A A . 33 HIS NE2 1 1
69 100693 1 1 16 HIS O O -8.296 -0.506 8.965 1.00 . A A . 33 HIS O 1 1
69 100694 1 1 17 GLY C C -12.426 0.439 8.805 1.00 . A A . 34 GLY C 1 1
69 100695 1 1 17 GLY CA C -10.939 0.185 8.651 1.00 . A A . 34 GLY CA 1 1
69 100696 1 1 17 GLY H H -11.043 -1.166 10.278 1.00 . A A . 34 GLY H 1 1
69 100697 1 1 17 GLY HA2 H -10.412 1.122 8.738 1.00 . A A . 34 GLY HA2 1 1
69 100698 1 1 17 GLY HA3 H -10.757 -0.229 7.669 1.00 . A A . 34 GLY HA3 1 1
69 100699 1 1 17 GLY N N -10.427 -0.737 9.648 1.00 . A A . 34 GLY N 1 1
69 100700 1 1 17 GLY O O -13.210 -0.497 8.958 1.00 . A A . 34 GLY O 1 1
69 100701 1 1 18 ALA C C -14.855 2.324 7.543 1.00 . A A . 35 ALA C 1 1
69 100702 1 1 18 ALA CA C -14.214 2.085 8.906 1.00 . A A . 35 ALA CA 1 1
69 100703 1 1 18 ALA CB C -14.345 3.326 9.777 1.00 . A A . 35 ALA CB 1 1
69 100704 1 1 18 ALA H H -12.140 2.411 8.645 1.00 . A A . 35 ALA H 1 1
69 100705 1 1 18 ALA HA H -14.731 1.274 9.398 1.00 . A A . 35 ALA HA 1 1
69 100706 1 1 18 ALA HB1 H -14.569 3.030 10.792 1.00 . A A . 35 ALA HB1 1 1
69 100707 1 1 18 ALA HB2 H -13.418 3.879 9.759 1.00 . A A . 35 ALA HB2 1 1
69 100708 1 1 18 ALA HB3 H -15.143 3.948 9.399 1.00 . A A . 35 ALA HB3 1 1
69 100709 1 1 18 ALA N N -12.813 1.709 8.768 1.00 . A A . 35 ALA N 1 1
69 100710 1 1 18 ALA O O -16.061 2.145 7.373 1.00 . A A . 35 ALA O 1 1
69 100711 1 1 19 ARG C C -15.351 4.279 5.189 1.00 . A A . 36 ARG C 1 1
69 100712 1 1 19 ARG CA C -14.528 2.994 5.226 1.00 . A A . 36 ARG CA 1 1
69 100713 1 1 19 ARG CB C -15.374 1.820 4.728 1.00 . A A . 36 ARG CB 1 1
69 100714 1 1 19 ARG CD C -16.611 0.847 2.769 1.00 . A A . 36 ARG CD 1 1
69 100715 1 1 19 ARG CG C -15.454 1.728 3.212 1.00 . A A . 36 ARG CG 1 1
69 100716 1 1 19 ARG CZ C -16.966 -1.311 1.645 1.00 . A A . 36 ARG CZ 1 1
69 100717 1 1 19 ARG H H -13.088 2.854 6.770 1.00 . A A . 36 ARG H 1 1
69 100718 1 1 19 ARG HA H -13.672 3.109 4.580 1.00 . A A . 36 ARG HA 1 1
69 100719 1 1 19 ARG HB2 H -14.936 0.897 5.106 1.00 . A A . 36 ARG HB2 1 1
69 100720 1 1 19 ARG HB3 H -16.376 1.923 5.114 1.00 . A A . 36 ARG HB3 1 1
69 100721 1 1 19 ARG HD2 H -17.196 0.563 3.644 1.00 . A A . 36 ARG HD2 1 1
69 100722 1 1 19 ARG HD3 H -17.235 1.410 2.090 1.00 . A A . 36 ARG HD3 1 1
69 100723 1 1 19 ARG HE H -15.185 -0.475 1.972 1.00 . A A . 36 ARG HE 1 1
69 100724 1 1 19 ARG HG2 H -15.594 2.729 2.803 1.00 . A A . 36 ARG HG2 1 1
69 100725 1 1 19 ARG HG3 H -14.531 1.312 2.837 1.00 . A A . 36 ARG HG3 1 1
69 100726 1 1 19 ARG HH11 H -18.654 -0.380 2.250 1.00 . A A . 36 ARG HH11 1 1
69 100727 1 1 19 ARG HH12 H -18.889 -1.901 1.457 1.00 . A A . 36 ARG HH12 1 1
69 100728 1 1 19 ARG HH21 H -15.483 -2.481 0.927 1.00 . A A . 36 ARG HH21 1 1
69 100729 1 1 19 ARG HH22 H -17.085 -3.096 0.705 1.00 . A A . 36 ARG HH22 1 1
69 100730 1 1 19 ARG N N -14.041 2.729 6.574 1.00 . A A . 36 ARG N 1 1
69 100731 1 1 19 ARG NE N -16.150 -0.363 2.094 1.00 . A A . 36 ARG NE 1 1
69 100732 1 1 19 ARG NH1 N -18.277 -1.187 1.797 1.00 . A A . 36 ARG NH1 1 1
69 100733 1 1 19 ARG NH2 N -16.470 -2.384 1.043 1.00 . A A . 36 ARG NH2 1 1
69 100734 1 1 19 ARG O O -14.934 5.279 4.604 1.00 . A A . 36 ARG O 1 1
69 100735 1 1 20 LYS C C -17.777 5.852 4.445 1.00 . A A . 37 LYS C 1 1
69 100736 1 1 20 LYS CA C -17.404 5.404 5.854 1.00 . A A . 37 LYS CA 1 1
69 100737 1 1 20 LYS CB C -16.732 6.556 6.607 1.00 . A A . 37 LYS CB 1 1
69 100738 1 1 20 LYS CD C -17.205 8.548 8.061 1.00 . A A . 37 LYS CD 1 1
69 100739 1 1 20 LYS CE C -18.446 9.415 8.217 1.00 . A A . 37 LYS CE 1 1
69 100740 1 1 20 LYS CG C -17.569 7.107 7.749 1.00 . A A . 37 LYS CG 1 1
69 100741 1 1 20 LYS H H -16.800 3.417 6.263 1.00 . A A . 37 LYS H 1 1
69 100742 1 1 20 LYS HA H -18.303 5.120 6.379 1.00 . A A . 37 LYS HA 1 1
69 100743 1 1 20 LYS HB2 H -15.788 6.195 7.015 1.00 . A A . 37 LYS HB2 1 1
69 100744 1 1 20 LYS HB3 H -16.537 7.359 5.911 1.00 . A A . 37 LYS HB3 1 1
69 100745 1 1 20 LYS HD2 H -16.634 8.576 8.989 1.00 . A A . 37 LYS HD2 1 1
69 100746 1 1 20 LYS HD3 H -16.602 8.941 7.255 1.00 . A A . 37 LYS HD3 1 1
69 100747 1 1 20 LYS HE2 H -19.251 8.810 8.634 1.00 . A A . 37 LYS HE2 1 1
69 100748 1 1 20 LYS HE3 H -18.219 10.224 8.896 1.00 . A A . 37 LYS HE3 1 1
69 100749 1 1 20 LYS HG2 H -18.622 7.060 7.471 1.00 . A A . 37 LYS HG2 1 1
69 100750 1 1 20 LYS HG3 H -17.402 6.503 8.630 1.00 . A A . 37 LYS HG3 1 1
69 100751 1 1 20 LYS HZ1 H -19.843 10.395 7.014 1.00 . A A . 37 LYS HZ1 1 1
69 100752 1 1 20 LYS HZ2 H -18.922 9.239 6.191 1.00 . A A . 37 LYS HZ2 1 1
69 100753 1 1 20 LYS HZ3 H -18.235 10.728 6.607 1.00 . A A . 37 LYS HZ3 1 1
69 100754 1 1 20 LYS N N -16.522 4.244 5.815 1.00 . A A . 37 LYS N 1 1
69 100755 1 1 20 LYS NZ N -18.893 9.984 6.917 1.00 . A A . 37 LYS NZ 1 1
69 100756 1 1 20 LYS O O -17.490 5.163 3.468 1.00 . A A . 37 LYS O 1 1
69 100757 1 1 21 GLY C C -17.918 8.659 2.579 1.00 . A A . 38 GLY C 1 1
69 100758 1 1 21 GLY CA C -18.817 7.535 3.054 1.00 . A A . 38 GLY CA 1 1
69 100759 1 1 21 GLY H H -18.619 7.522 5.162 1.00 . A A . 38 GLY H 1 1
69 100760 1 1 21 GLY HA2 H -18.786 6.733 2.331 1.00 . A A . 38 GLY HA2 1 1
69 100761 1 1 21 GLY HA3 H -19.829 7.905 3.125 1.00 . A A . 38 GLY HA3 1 1
69 100762 1 1 21 GLY N N -18.417 7.014 4.349 1.00 . A A . 38 GLY N 1 1
69 100763 1 1 21 GLY O O -18.382 9.773 2.335 1.00 . A A . 38 GLY O 1 1
69 100764 1 1 22 SER C C -14.624 8.742 1.075 1.00 . A A . 39 SER C 1 1
69 100765 1 1 22 SER CA C -15.660 9.366 2.006 1.00 . A A . 39 SER CA 1 1
69 100766 1 1 22 SER CB C -14.964 10.004 3.209 1.00 . A A . 39 SER CB 1 1
69 100767 1 1 22 SER H H -16.318 7.463 2.659 1.00 . A A . 39 SER H 1 1
69 100768 1 1 22 SER HA H -16.197 10.131 1.464 1.00 . A A . 39 SER HA 1 1
69 100769 1 1 22 SER HB2 H -14.037 10.473 2.877 1.00 . A A . 39 SER HB2 1 1
69 100770 1 1 22 SER HB3 H -15.613 10.753 3.641 1.00 . A A . 39 SER HB3 1 1
69 100771 1 1 22 SER HG H -13.872 8.554 3.946 1.00 . A A . 39 SER HG 1 1
69 100772 1 1 22 SER N N -16.628 8.369 2.449 1.00 . A A . 39 SER N 1 1
69 100773 1 1 22 SER O O -14.682 7.550 0.777 1.00 . A A . 39 SER O 1 1
69 100774 1 1 22 SER OG O -14.665 9.033 4.197 1.00 . A A . 39 SER OG 1 1
69 100775 1 1 23 GLN C C -11.844 7.941 0.361 1.00 . A A . 40 GLN C 1 1
69 100776 1 1 23 GLN CA C -12.629 9.086 -0.273 1.00 . A A . 40 GLN CA 1 1
69 100777 1 1 23 GLN CB C -11.680 10.232 -0.631 1.00 . A A . 40 GLN CB 1 1
69 100778 1 1 23 GLN CD C -12.716 11.947 -2.170 1.00 . A A . 40 GLN CD 1 1
69 100779 1 1 23 GLN CG C -11.831 10.721 -2.062 1.00 . A A . 40 GLN CG 1 1
69 100780 1 1 23 GLN H H -13.685 10.497 0.898 1.00 . A A . 40 GLN H 1 1
69 100781 1 1 23 GLN HA H -13.100 8.726 -1.175 1.00 . A A . 40 GLN HA 1 1
69 100782 1 1 23 GLN HB2 H -11.881 11.067 0.041 1.00 . A A . 40 GLN HB2 1 1
69 100783 1 1 23 GLN HB3 H -10.663 9.898 -0.493 1.00 . A A . 40 GLN HB3 1 1
69 100784 1 1 23 GLN HE21 H -13.974 10.964 -3.356 1.00 . A A . 40 GLN HE21 1 1
69 100785 1 1 23 GLN HE22 H -14.395 12.603 -3.007 1.00 . A A . 40 GLN HE22 1 1
69 100786 1 1 23 GLN HG2 H -10.844 10.966 -2.455 1.00 . A A . 40 GLN HG2 1 1
69 100787 1 1 23 GLN HG3 H -12.263 9.929 -2.656 1.00 . A A . 40 GLN HG3 1 1
69 100788 1 1 23 GLN N N -13.677 9.557 0.623 1.00 . A A . 40 GLN N 1 1
69 100789 1 1 23 GLN NE2 N -13.805 11.826 -2.921 1.00 . A A . 40 GLN NE2 1 1
69 100790 1 1 23 GLN O O -11.976 6.786 -0.042 1.00 . A A . 40 GLN O 1 1
69 100791 1 1 23 GLN OE1 O -12.425 12.991 -1.586 1.00 . A A . 40 GLN OE1 1 1
69 100792 1 1 24 CYS C C -9.776 7.781 3.414 1.00 . A A . 41 CYS C 1 1
69 100793 1 1 24 CYS CA C -10.221 7.272 2.046 1.00 . A A . 41 CYS CA 1 1
69 100794 1 1 24 CYS CB C -8.998 6.903 1.204 1.00 . A A . 41 CYS CB 1 1
69 100795 1 1 24 CYS H H -10.964 9.209 1.633 1.00 . A A . 41 CYS H 1 1
69 100796 1 1 24 CYS HA H -10.830 6.391 2.185 1.00 . A A . 41 CYS HA 1 1
69 100797 1 1 24 CYS HB2 H -8.465 6.095 1.705 1.00 . A A . 41 CYS HB2 1 1
69 100798 1 1 24 CYS HB3 H -9.328 6.554 0.237 1.00 . A A . 41 CYS HB3 1 1
69 100799 1 1 24 CYS N N -11.027 8.270 1.356 1.00 . A A . 41 CYS N 1 1
69 100800 1 1 24 CYS O O -9.425 8.952 3.568 1.00 . A A . 41 CYS O 1 1
69 100801 1 1 24 CYS SG S -7.839 8.282 0.932 1.00 . A A . 41 CYS SG 1 1
69 100802 1 1 25 LEU C C -7.874 7.375 5.864 1.00 . A A . 42 LEU C 1 1
69 100803 1 1 25 LEU CA C -9.391 7.255 5.760 1.00 . A A . 42 LEU CA 1 1
69 100804 1 1 25 LEU CB C -9.902 6.214 6.757 1.00 . A A . 42 LEU CB 1 1
69 100805 1 1 25 LEU CD1 C -12.267 6.867 7.267 1.00 . A A . 42 LEU CD1 1 1
69 100806 1 1 25 LEU CD2 C -10.858 5.801 9.037 1.00 . A A . 42 LEU CD2 1 1
69 100807 1 1 25 LEU CG C -10.862 6.727 7.831 1.00 . A A . 42 LEU CG 1 1
69 100808 1 1 25 LEU H H -10.083 5.978 4.220 1.00 . A A . 42 LEU H 1 1
69 100809 1 1 25 LEU HA H -9.833 8.212 5.993 1.00 . A A . 42 LEU HA 1 1
69 100810 1 1 25 LEU HB2 H -10.418 5.437 6.193 1.00 . A A . 42 LEU HB2 1 1
69 100811 1 1 25 LEU HB3 H -9.043 5.787 7.255 1.00 . A A . 42 LEU HB3 1 1
69 100812 1 1 25 LEU HD11 H -12.839 7.540 7.888 1.00 . A A . 42 LEU HD11 1 1
69 100813 1 1 25 LEU HD12 H -12.746 5.899 7.252 1.00 . A A . 42 LEU HD12 1 1
69 100814 1 1 25 LEU HD13 H -12.216 7.258 6.263 1.00 . A A . 42 LEU HD13 1 1
69 100815 1 1 25 LEU HD21 H -9.976 5.989 9.632 1.00 . A A . 42 LEU HD21 1 1
69 100816 1 1 25 LEU HD22 H -10.853 4.773 8.702 1.00 . A A . 42 LEU HD22 1 1
69 100817 1 1 25 LEU HD23 H -11.740 5.981 9.633 1.00 . A A . 42 LEU HD23 1 1
69 100818 1 1 25 LEU HG H -10.536 7.705 8.159 1.00 . A A . 42 LEU HG 1 1
69 100819 1 1 25 LEU N N -9.794 6.896 4.404 1.00 . A A . 42 LEU N 1 1
69 100820 1 1 25 LEU O O -7.356 8.121 6.695 1.00 . A A . 42 LEU O 1 1
69 100821 1 1 26 SER C C -5.159 6.059 3.722 1.00 . A A . 43 SER C 1 1
69 100822 1 1 26 SER CA C -5.709 6.660 5.011 1.00 . A A . 43 SER CA 1 1
69 100823 1 1 26 SER CB C -5.164 5.894 6.218 1.00 . A A . 43 SER CB 1 1
69 100824 1 1 26 SER H H -7.639 6.063 4.374 1.00 . A A . 43 SER H 1 1
69 100825 1 1 26 SER HA H -5.393 7.691 5.077 1.00 . A A . 43 SER HA 1 1
69 100826 1 1 26 SER HB2 H -5.792 6.101 7.084 1.00 . A A . 43 SER HB2 1 1
69 100827 1 1 26 SER HB3 H -5.181 4.834 6.005 1.00 . A A . 43 SER HB3 1 1
69 100828 1 1 26 SER HG H -3.592 5.965 7.383 1.00 . A A . 43 SER HG 1 1
69 100829 1 1 26 SER N N -7.167 6.638 5.013 1.00 . A A . 43 SER N 1 1
69 100830 1 1 26 SER O O -5.844 5.299 3.037 1.00 . A A . 43 SER O 1 1
69 100831 1 1 26 SER OG O -3.832 6.280 6.509 1.00 . A A . 43 SER OG 1 1
69 100832 1 1 27 ASP C C -3.302 4.374 2.158 1.00 . A A . 44 ASP C 1 1
69 100833 1 1 27 ASP CA C -3.273 5.899 2.192 1.00 . A A . 44 ASP CA 1 1
69 100834 1 1 27 ASP CB C -1.829 6.396 2.112 1.00 . A A . 44 ASP CB 1 1
69 100835 1 1 27 ASP CG C -0.996 5.942 3.295 1.00 . A A . 44 ASP CG 1 1
69 100836 1 1 27 ASP H H -3.423 7.014 3.984 1.00 . A A . 44 ASP H 1 1
69 100837 1 1 27 ASP HA H -3.821 6.275 1.340 1.00 . A A . 44 ASP HA 1 1
69 100838 1 1 27 ASP HB2 H -1.377 6.015 1.196 1.00 . A A . 44 ASP HB2 1 1
69 100839 1 1 27 ASP HB3 H -1.828 7.476 2.086 1.00 . A A . 44 ASP HB3 1 1
69 100840 1 1 27 ASP HD2 H -0.500 6.267 5.056 1.00 . A A . 44 ASP HD2 1 1
69 100841 1 1 27 ASP N N -3.918 6.404 3.397 1.00 . A A . 44 ASP N 1 1
69 100842 1 1 27 ASP O O -3.297 3.764 1.087 1.00 . A A . 44 ASP O 1 1
69 100843 1 1 27 ASP OD1 O -0.286 4.922 3.165 1.00 . A A . 44 ASP OD1 1 1
69 100844 1 1 27 ASP OD2 O -1.052 6.609 4.349 1.00 . A A . 44 ASP OD2 1 1
69 100845 1 1 28 THR C C -4.645 1.737 2.857 1.00 . A A . 45 THR C 1 1
69 100846 1 1 28 THR CA C -3.360 2.308 3.444 1.00 . A A . 45 THR CA 1 1
69 100847 1 1 28 THR CB C -3.231 1.850 4.909 1.00 . A A . 45 THR CB 1 1
69 100848 1 1 28 THR CG2 C -1.825 1.345 5.197 1.00 . A A . 45 THR CG2 1 1
69 100849 1 1 28 THR H H -3.335 4.302 4.155 1.00 . A A . 45 THR H 1 1
69 100850 1 1 28 THR HA H -2.518 1.918 2.892 1.00 . A A . 45 THR HA 1 1
69 100851 1 1 28 THR HB H -3.930 1.043 5.081 1.00 . A A . 45 THR HB 1 1
69 100852 1 1 28 THR HG1 H -2.756 3.462 5.941 1.00 . A A . 45 THR HG1 1 1
69 100853 1 1 28 THR HG21 H -1.354 1.047 4.273 1.00 . A A . 45 THR HG21 1 1
69 100854 1 1 28 THR HG22 H -1.877 0.497 5.864 1.00 . A A . 45 THR HG22 1 1
69 100855 1 1 28 THR HG23 H -1.248 2.132 5.659 1.00 . A A . 45 THR HG23 1 1
69 100856 1 1 28 THR N N -3.332 3.761 3.338 1.00 . A A . 45 THR N 1 1
69 100857 1 1 28 THR O O -4.680 0.589 2.416 1.00 . A A . 45 THR O 1 1
69 100858 1 1 28 THR OG1 O -3.543 2.934 5.791 1.00 . A A . 45 THR OG1 1 1
69 100859 1 1 29 ASP C C -7.103 2.482 0.836 1.00 . A A . 46 ASP C 1 1
69 100860 1 1 29 ASP CA C -6.986 2.124 2.315 1.00 . A A . 46 ASP CA 1 1
69 100861 1 1 29 ASP CB C -8.127 2.769 3.101 1.00 . A A . 46 ASP CB 1 1
69 100862 1 1 29 ASP CG C -8.523 1.958 4.319 1.00 . A A . 46 ASP CG 1 1
69 100863 1 1 29 ASP H H -5.607 3.453 3.216 1.00 . A A . 46 ASP H 1 1
69 100864 1 1 29 ASP HA H -7.051 1.051 2.418 1.00 . A A . 46 ASP HA 1 1
69 100865 1 1 29 ASP HB2 H -7.812 3.760 3.426 1.00 . A A . 46 ASP HB2 1 1
69 100866 1 1 29 ASP HB3 H -8.990 2.865 2.458 1.00 . A A . 46 ASP HB3 1 1
69 100867 1 1 29 ASP HD2 H -8.076 1.433 6.044 1.00 . A A . 46 ASP HD2 1 1
69 100868 1 1 29 ASP N N -5.698 2.548 2.851 1.00 . A A . 46 ASP N 1 1
69 100869 1 1 29 ASP O O -8.180 2.387 0.247 1.00 . A A . 46 ASP O 1 1
69 100870 1 1 29 ASP OD1 O -9.592 1.313 4.280 1.00 . A A . 46 ASP OD1 1 1
69 100871 1 1 29 ASP OD2 O -7.764 1.967 5.310 1.00 . A A . 46 ASP OD2 1 1
69 100872 1 1 30 CYS C C -5.724 2.047 -2.050 1.00 . A A . 47 CYS C 1 1
69 100873 1 1 30 CYS CA C -5.965 3.268 -1.166 1.00 . A A . 47 CYS CA 1 1
69 100874 1 1 30 CYS CB C -4.881 4.318 -1.419 1.00 . A A . 47 CYS CB 1 1
69 100875 1 1 30 CYS H H -5.159 2.948 0.765 1.00 . A A . 47 CYS H 1 1
69 100876 1 1 30 CYS HA H -6.927 3.690 -1.413 1.00 . A A . 47 CYS HA 1 1
69 100877 1 1 30 CYS HB2 H -5.080 5.180 -0.782 1.00 . A A . 47 CYS HB2 1 1
69 100878 1 1 30 CYS HB3 H -3.920 3.902 -1.154 1.00 . A A . 47 CYS HB3 1 1
69 100879 1 1 30 CYS N N -5.988 2.895 0.242 1.00 . A A . 47 CYS N 1 1
69 100880 1 1 30 CYS O O -4.598 1.790 -2.474 1.00 . A A . 47 CYS O 1 1
69 100881 1 1 30 CYS SG S -4.783 4.884 -3.148 1.00 . A A . 47 CYS SG 1 1
69 100882 1 1 31 ASN C C -5.922 -0.996 -2.435 1.00 . A A . 48 ASN C 1 1
69 100883 1 1 31 ASN CA C -6.692 0.107 -3.154 1.00 . A A . 48 ASN CA 1 1
69 100884 1 1 31 ASN CB C -6.009 0.439 -4.482 1.00 . A A . 48 ASN CB 1 1
69 100885 1 1 31 ASN CG C -6.938 0.272 -5.669 1.00 . A A . 48 ASN CG 1 1
69 100886 1 1 31 ASN H H -7.660 1.557 -1.954 1.00 . A A . 48 ASN H 1 1
69 100887 1 1 31 ASN HA H -7.695 -0.241 -3.352 1.00 . A A . 48 ASN HA 1 1
69 100888 1 1 31 ASN HB2 H -5.663 1.472 -4.449 1.00 . A A . 48 ASN HB2 1 1
69 100889 1 1 31 ASN HB3 H -5.160 -0.214 -4.617 1.00 . A A . 48 ASN HB3 1 1
69 100890 1 1 31 ASN HD21 H -6.998 2.243 -5.930 1.00 . A A . 48 ASN HD21 1 1
69 100891 1 1 31 ASN HD22 H -7.929 1.308 -7.045 1.00 . A A . 48 ASN HD22 1 1
69 100892 1 1 31 ASN N N -6.788 1.300 -2.321 1.00 . A A . 48 ASN N 1 1
69 100893 1 1 31 ASN ND2 N -7.328 1.388 -6.276 1.00 . A A . 48 ASN ND2 1 1
69 100894 1 1 31 ASN O O -6.510 -1.961 -1.944 1.00 . A A . 48 ASN O 1 1
69 100895 1 1 31 ASN OD1 O -7.302 -0.845 -6.034 1.00 . A A . 48 ASN OD1 1 1
69 100896 1 1 32 THR C C -2.292 -1.391 -1.732 1.00 . A A . 49 THR C 1 1
69 100897 1 1 32 THR CA C -3.751 -1.832 -1.719 1.00 . A A . 49 THR CA 1 1
69 100898 1 1 32 THR CB C -3.865 -3.212 -2.392 1.00 . A A . 49 THR CB 1 1
69 100899 1 1 32 THR CG2 C -4.651 -4.177 -1.518 1.00 . A A . 49 THR CG2 1 1
69 100900 1 1 32 THR H H -4.192 -0.059 -2.788 1.00 . A A . 49 THR H 1 1
69 100901 1 1 32 THR HA H -4.080 -1.926 -0.694 1.00 . A A . 49 THR HA 1 1
69 100902 1 1 32 THR HB H -2.869 -3.609 -2.535 1.00 . A A . 49 THR HB 1 1
69 100903 1 1 32 THR HG1 H -4.000 -2.485 -4.220 1.00 . A A . 49 THR HG1 1 1
69 100904 1 1 32 THR HG21 H -4.245 -5.173 -1.623 1.00 . A A . 49 THR HG21 1 1
69 100905 1 1 32 THR HG22 H -5.687 -4.177 -1.823 1.00 . A A . 49 THR HG22 1 1
69 100906 1 1 32 THR HG23 H -4.580 -3.867 -0.486 1.00 . A A . 49 THR HG23 1 1
69 100907 1 1 32 THR N N -4.602 -0.849 -2.377 1.00 . A A . 49 THR N 1 1
69 100908 1 1 32 THR O O -1.739 -1.010 -0.700 1.00 . A A . 49 THR O 1 1
69 100909 1 1 32 THR OG1 O -4.504 -3.085 -3.666 1.00 . A A . 49 THR OG1 1 1
69 100910 1 1 33 ARG C C -0.165 0.369 -3.594 1.00 . A A . 50 ARG C 1 1
69 100911 1 1 33 ARG CA C -0.275 -1.054 -3.052 1.00 . A A . 50 ARG CA 1 1
69 100912 1 1 33 ARG CB C 0.455 -2.023 -3.984 1.00 . A A . 50 ARG CB 1 1
69 100913 1 1 33 ARG CD C 0.278 -4.487 -4.449 1.00 . A A . 50 ARG CD 1 1
69 100914 1 1 33 ARG CG C 0.601 -3.424 -3.410 1.00 . A A . 50 ARG CG 1 1
69 100915 1 1 33 ARG CZ C 0.477 -6.925 -4.690 1.00 . A A . 50 ARG CZ 1 1
69 100916 1 1 33 ARG H H -2.165 -1.760 -3.694 1.00 . A A . 50 ARG H 1 1
69 100917 1 1 33 ARG HA H 0.184 -1.092 -2.076 1.00 . A A . 50 ARG HA 1 1
69 100918 1 1 33 ARG HB2 H -0.104 -2.089 -4.917 1.00 . A A . 50 ARG HB2 1 1
69 100919 1 1 33 ARG HB3 H 1.442 -1.635 -4.185 1.00 . A A . 50 ARG HB3 1 1
69 100920 1 1 33 ARG HD2 H -0.805 -4.562 -4.554 1.00 . A A . 50 ARG HD2 1 1
69 100921 1 1 33 ARG HD3 H 0.707 -4.191 -5.394 1.00 . A A . 50 ARG HD3 1 1
69 100922 1 1 33 ARG HE H 1.443 -5.832 -3.330 1.00 . A A . 50 ARG HE 1 1
69 100923 1 1 33 ARG HG2 H 1.627 -3.562 -3.070 1.00 . A A . 50 ARG HG2 1 1
69 100924 1 1 33 ARG HG3 H -0.073 -3.533 -2.574 1.00 . A A . 50 ARG HG3 1 1
69 100925 1 1 33 ARG HH11 H -0.777 -6.041 -6.002 1.00 . A A . 50 ARG HH11 1 1
69 100926 1 1 33 ARG HH12 H -0.628 -7.760 -6.163 1.00 . A A . 50 ARG HH12 1 1
69 100927 1 1 33 ARG HH21 H 1.649 -8.095 -3.530 1.00 . A A . 50 ARG HH21 1 1
69 100928 1 1 33 ARG HH22 H 0.751 -8.927 -4.754 1.00 . A A . 50 ARG HH22 1 1
69 100929 1 1 33 ARG N N -1.671 -1.447 -2.907 1.00 . A A . 50 ARG N 1 1
69 100930 1 1 33 ARG NE N 0.809 -5.796 -4.075 1.00 . A A . 50 ARG NE 1 1
69 100931 1 1 33 ARG NH1 N -0.381 -6.907 -5.701 1.00 . A A . 50 ARG NH1 1 1
69 100932 1 1 33 ARG NH2 N 1.002 -8.078 -4.292 1.00 . A A . 50 ARG NH2 1 1
69 100933 1 1 33 ARG O O 0.658 0.651 -4.466 1.00 . A A . 50 ARG O 1 1
69 100934 1 1 34 LYS C C -1.337 3.583 -2.340 1.00 . A A . 51 LYS C 1 1
69 100935 1 1 34 LYS CA C -0.996 2.655 -3.501 1.00 . A A . 51 LYS CA 1 1
69 100936 1 1 34 LYS CB C -1.994 2.861 -4.643 1.00 . A A . 51 LYS CB 1 1
69 100937 1 1 34 LYS CD C -2.015 0.905 -6.220 1.00 . A A . 51 LYS CD 1 1
69 100938 1 1 34 LYS CE C -3.012 0.857 -7.367 1.00 . A A . 51 LYS CE 1 1
69 100939 1 1 34 LYS CG C -1.512 2.319 -5.977 1.00 . A A . 51 LYS CG 1 1
69 100940 1 1 34 LYS H H -1.633 0.976 -2.380 1.00 . A A . 51 LYS H 1 1
69 100941 1 1 34 LYS HA H -0.004 2.890 -3.856 1.00 . A A . 51 LYS HA 1 1
69 100942 1 1 34 LYS HB2 H -2.924 2.356 -4.382 1.00 . A A . 51 LYS HB2 1 1
69 100943 1 1 34 LYS HB3 H -2.181 3.919 -4.755 1.00 . A A . 51 LYS HB3 1 1
69 100944 1 1 34 LYS HD2 H -1.167 0.264 -6.462 1.00 . A A . 51 LYS HD2 1 1
69 100945 1 1 34 LYS HD3 H -2.494 0.544 -5.321 1.00 . A A . 51 LYS HD3 1 1
69 100946 1 1 34 LYS HE2 H -3.708 1.690 -7.267 1.00 . A A . 51 LYS HE2 1 1
69 100947 1 1 34 LYS HE3 H -2.475 0.953 -8.298 1.00 . A A . 51 LYS HE3 1 1
69 100948 1 1 34 LYS HG2 H -1.877 2.966 -6.775 1.00 . A A . 51 LYS HG2 1 1
69 100949 1 1 34 LYS HG3 H -0.431 2.313 -5.984 1.00 . A A . 51 LYS HG3 1 1
69 100950 1 1 34 LYS HZ1 H -3.702 -0.892 -6.457 1.00 . A A . 51 LYS HZ1 1 1
69 100951 1 1 34 LYS HZ2 H -3.412 -1.051 -8.116 1.00 . A A . 51 LYS HZ2 1 1
69 100952 1 1 34 LYS HZ3 H -4.786 -0.227 -7.572 1.00 . A A . 51 LYS HZ3 1 1
69 100953 1 1 34 LYS N N -0.999 1.261 -3.072 1.00 . A A . 51 LYS N 1 1
69 100954 1 1 34 LYS NZ N -3.783 -0.417 -7.379 1.00 . A A . 51 LYS NZ 1 1
69 100955 1 1 34 LYS O O -1.756 3.131 -1.275 1.00 . A A . 51 LYS O 1 1
69 100956 1 1 35 PHE C C -2.416 6.929 -2.043 1.00 . A A . 52 PHE C 1 1
69 100957 1 1 35 PHE CA C -1.445 5.873 -1.524 1.00 . A A . 52 PHE CA 1 1
69 100958 1 1 35 PHE CB C -0.151 6.542 -1.053 1.00 . A A . 52 PHE CB 1 1
69 100959 1 1 35 PHE CD1 C 1.297 6.996 -3.051 1.00 . A A . 52 PHE CD1 1 1
69 100960 1 1 35 PHE CD2 C 0.156 8.829 -2.039 1.00 . A A . 52 PHE CD2 1 1
69 100961 1 1 35 PHE CE1 C 1.848 7.851 -3.987 1.00 . A A . 52 PHE CE1 1 1
69 100962 1 1 35 PHE CE2 C 0.704 9.688 -2.972 1.00 . A A . 52 PHE CE2 1 1
69 100963 1 1 35 PHE CG C 0.446 7.474 -2.068 1.00 . A A . 52 PHE CG 1 1
69 100964 1 1 35 PHE CZ C 1.552 9.199 -3.947 1.00 . A A . 52 PHE CZ 1 1
69 100965 1 1 35 PHE H H -0.818 5.181 -3.424 1.00 . A A . 52 PHE H 1 1
69 100966 1 1 35 PHE HA H -1.899 5.361 -0.691 1.00 . A A . 52 PHE HA 1 1
69 100967 1 1 35 PHE HB2 H -0.362 7.104 -0.144 1.00 . A A . 52 PHE HB2 1 1
69 100968 1 1 35 PHE HB3 H 0.579 5.780 -0.830 1.00 . A A . 52 PHE HB3 1 1
69 100969 1 1 35 PHE HD1 H 1.529 5.940 -3.083 1.00 . A A . 52 PHE HD1 1 1
69 100970 1 1 35 PHE HD2 H -0.506 9.213 -1.277 1.00 . A A . 52 PHE HD2 1 1
69 100971 1 1 35 PHE HE1 H 2.511 7.464 -4.747 1.00 . A A . 52 PHE HE1 1 1
69 100972 1 1 35 PHE HE2 H 0.471 10.742 -2.939 1.00 . A A . 52 PHE HE2 1 1
69 100973 1 1 35 PHE HZ H 1.981 9.868 -4.678 1.00 . A A . 52 PHE HZ 1 1
69 100974 1 1 35 PHE N N -1.155 4.882 -2.553 1.00 . A A . 52 PHE N 1 1
69 100975 1 1 35 PHE O O -2.545 7.130 -3.252 1.00 . A A . 52 PHE O 1 1
69 100976 1 1 36 CYS C C -3.358 9.959 -1.757 1.00 . A A . 53 CYS C 1 1
69 100977 1 1 36 CYS CA C -4.061 8.633 -1.485 1.00 . A A . 53 CYS CA 1 1
69 100978 1 1 36 CYS CB C -5.095 8.811 -0.371 1.00 . A A . 53 CYS CB 1 1
69 100979 1 1 36 CYS H H -2.955 7.394 -0.175 1.00 . A A . 53 CYS H 1 1
69 100980 1 1 36 CYS HA H -4.567 8.317 -2.385 1.00 . A A . 53 CYS HA 1 1
69 100981 1 1 36 CYS HB2 H -4.593 8.688 0.588 1.00 . A A . 53 CYS HB2 1 1
69 100982 1 1 36 CYS HB3 H -5.503 9.810 -0.425 1.00 . A A . 53 CYS HB3 1 1
69 100983 1 1 36 CYS N N -3.100 7.599 -1.122 1.00 . A A . 53 CYS N 1 1
69 100984 1 1 36 CYS O O -3.120 10.748 -0.841 1.00 . A A . 53 CYS O 1 1
69 100985 1 1 36 CYS SG S -6.486 7.638 -0.452 1.00 . A A . 53 CYS SG 1 1
69 100986 1 1 37 LEU C C -3.304 12.618 -3.356 1.00 . A A . 54 LEU C 1 1
69 100987 1 1 37 LEU CA C -2.350 11.429 -3.416 1.00 . A A . 54 LEU CA 1 1
69 100988 1 1 37 LEU CB C -1.777 11.290 -4.826 1.00 . A A . 54 LEU CB 1 1
69 100989 1 1 37 LEU CD1 C 0.488 12.044 -5.591 1.00 . A A . 54 LEU CD1 1 1
69 100990 1 1 37 LEU CD2 C -1.568 13.053 -6.597 1.00 . A A . 54 LEU CD2 1 1
69 100991 1 1 37 LEU CG C -0.949 12.471 -5.334 1.00 . A A . 54 LEU CG 1 1
69 100992 1 1 37 LEU H H -3.243 9.533 -3.706 1.00 . A A . 54 LEU H 1 1
69 100993 1 1 37 LEU HA H -1.541 11.599 -2.722 1.00 . A A . 54 LEU HA 1 1
69 100994 1 1 37 LEU HB2 H -1.140 10.406 -4.841 1.00 . A A . 54 LEU HB2 1 1
69 100995 1 1 37 LEU HB3 H -2.605 11.149 -5.506 1.00 . A A . 54 LEU HB3 1 1
69 100996 1 1 37 LEU HD11 H 0.923 12.680 -6.347 1.00 . A A . 54 LEU HD11 1 1
69 100997 1 1 37 LEU HD12 H 0.504 11.019 -5.930 1.00 . A A . 54 LEU HD12 1 1
69 100998 1 1 37 LEU HD13 H 1.057 12.129 -4.676 1.00 . A A . 54 LEU HD13 1 1
69 100999 1 1 37 LEU HD21 H -1.280 14.088 -6.695 1.00 . A A . 54 LEU HD21 1 1
69 101000 1 1 37 LEU HD22 H -2.644 12.982 -6.535 1.00 . A A . 54 LEU HD22 1 1
69 101001 1 1 37 LEU HD23 H -1.219 12.499 -7.456 1.00 . A A . 54 LEU HD23 1 1
69 101002 1 1 37 LEU HG H -0.938 13.245 -4.580 1.00 . A A . 54 LEU HG 1 1
69 101003 1 1 37 LEU N N -3.028 10.199 -3.022 1.00 . A A . 54 LEU N 1 1
69 101004 1 1 37 LEU O O -4.396 12.577 -3.923 1.00 . A A . 54 LEU O 1 1
69 101005 1 1 38 GLN C C -2.947 16.104 -3.040 1.00 . A A . 55 GLN C 1 1
69 101006 1 1 38 GLN CA C -3.701 14.876 -2.539 1.00 . A A . 55 GLN CA 1 1
69 101007 1 1 38 GLN CB C -4.117 15.078 -1.082 1.00 . A A . 55 GLN CB 1 1
69 101008 1 1 38 GLN CD C -3.015 13.677 0.708 1.00 . A A . 55 GLN CD 1 1
69 101009 1 1 38 GLN CG C -2.965 14.961 -0.097 1.00 . A A . 55 GLN CG 1 1
69 101010 1 1 38 GLN H H -2.003 13.647 -2.242 1.00 . A A . 55 GLN H 1 1
69 101011 1 1 38 GLN HA H -4.585 14.742 -3.143 1.00 . A A . 55 GLN HA 1 1
69 101012 1 1 38 GLN HB2 H -4.554 16.072 -0.985 1.00 . A A . 55 GLN HB2 1 1
69 101013 1 1 38 GLN HB3 H -4.858 14.334 -0.826 1.00 . A A . 55 GLN HB3 1 1
69 101014 1 1 38 GLN HE21 H -1.029 13.577 0.714 1.00 . A A . 55 GLN HE21 1 1
69 101015 1 1 38 GLN HE22 H -1.847 12.299 1.539 1.00 . A A . 55 GLN HE22 1 1
69 101016 1 1 38 GLN HG2 H -2.026 14.992 -0.650 1.00 . A A . 55 GLN HG2 1 1
69 101017 1 1 38 GLN HG3 H -3.005 15.798 0.584 1.00 . A A . 55 GLN HG3 1 1
69 101018 1 1 38 GLN N N -2.883 13.676 -2.670 1.00 . A A . 55 GLN N 1 1
69 101019 1 1 38 GLN NE2 N -1.845 13.128 1.018 1.00 . A A . 55 GLN NE2 1 1
69 101020 1 1 38 GLN O O -2.277 16.804 -2.280 1.00 . A A . 55 GLN O 1 1
69 101021 1 1 38 GLN OE1 O -4.090 13.184 1.048 1.00 . A A . 55 GLN OE1 1 1
69 101022 1 1 39 PRO C C -3.005 18.849 -4.554 1.00 . A A . 56 PRO C 1 1
69 101023 1 1 39 PRO CA C -2.394 17.518 -4.981 1.00 . A A . 56 PRO CA 1 1
69 101024 1 1 39 PRO CB C -2.622 17.280 -6.475 1.00 . A A . 56 PRO CB 1 1
69 101025 1 1 39 PRO CD C -3.841 15.583 -5.314 1.00 . A A . 56 PRO CD 1 1
69 101026 1 1 39 PRO CG C -3.856 16.449 -6.543 1.00 . A A . 56 PRO CG 1 1
69 101027 1 1 39 PRO HA H -1.334 17.526 -4.773 1.00 . A A . 56 PRO HA 1 1
69 101028 1 1 39 PRO HB2 H -2.754 18.221 -7.009 1.00 . A A . 56 PRO HB2 1 1
69 101029 1 1 39 PRO HB3 H -1.773 16.760 -6.894 1.00 . A A . 56 PRO HB3 1 1
69 101030 1 1 39 PRO HD2 H -4.853 15.399 -4.953 1.00 . A A . 56 PRO HD2 1 1
69 101031 1 1 39 PRO HD3 H -3.355 14.640 -5.522 1.00 . A A . 56 PRO HD3 1 1
69 101032 1 1 39 PRO HG2 H -4.727 17.103 -6.507 1.00 . A A . 56 PRO HG2 1 1
69 101033 1 1 39 PRO HG3 H -3.839 15.837 -7.432 1.00 . A A . 56 PRO HG3 1 1
69 101034 1 1 39 PRO N N -3.058 16.374 -4.349 1.00 . A A . 56 PRO N 1 1
69 101035 1 1 39 PRO O O -4.186 18.922 -4.219 1.00 . A A . 56 PRO O 1 1
69 101036 1 1 40 ARG C C -3.342 21.925 -5.353 1.00 . A A . 57 ARG C 1 1
69 101037 1 1 40 ARG CA C -2.650 21.229 -4.185 1.00 . A A . 57 ARG CA 1 1
69 101038 1 1 40 ARG CB C -1.474 22.076 -3.696 1.00 . A A . 57 ARG CB 1 1
69 101039 1 1 40 ARG CD C -0.358 23.179 -1.732 1.00 . A A . 57 ARG CD 1 1
69 101040 1 1 40 ARG CG C -1.324 22.094 -2.184 1.00 . A A . 57 ARG CG 1 1
69 101041 1 1 40 ARG CZ C 0.298 22.529 0.546 1.00 . A A . 57 ARG CZ 1 1
69 101042 1 1 40 ARG H H -1.258 19.778 -4.847 1.00 . A A . 57 ARG H 1 1
69 101043 1 1 40 ARG HA H -3.359 21.113 -3.379 1.00 . A A . 57 ARG HA 1 1
69 101044 1 1 40 ARG HB2 H -0.558 21.674 -4.128 1.00 . A A . 57 ARG HB2 1 1
69 101045 1 1 40 ARG HB3 H -1.613 23.092 -4.035 1.00 . A A . 57 ARG HB3 1 1
69 101046 1 1 40 ARG HD2 H 0.194 23.545 -2.598 1.00 . A A . 57 ARG HD2 1 1
69 101047 1 1 40 ARG HD3 H -0.925 23.991 -1.303 1.00 . A A . 57 ARG HD3 1 1
69 101048 1 1 40 ARG HE H 1.496 22.463 -1.047 1.00 . A A . 57 ARG HE 1 1
69 101049 1 1 40 ARG HG2 H -2.300 22.279 -1.734 1.00 . A A . 57 ARG HG2 1 1
69 101050 1 1 40 ARG HG3 H -0.952 21.135 -1.857 1.00 . A A . 57 ARG HG3 1 1
69 101051 1 1 40 ARG HH11 H -1.611 23.164 0.359 1.00 . A A . 57 ARG HH11 1 1
69 101052 1 1 40 ARG HH12 H -1.135 22.702 1.960 1.00 . A A . 57 ARG HH12 1 1
69 101053 1 1 40 ARG HH21 H 2.134 21.853 1.056 1.00 . A A . 57 ARG HH21 1 1
69 101054 1 1 40 ARG HH22 H 0.995 21.958 2.355 1.00 . A A . 57 ARG HH22 1 1
69 101055 1 1 40 ARG N N -2.190 19.900 -4.571 1.00 . A A . 57 ARG N 1 1
69 101056 1 1 40 ARG NE N 0.593 22.687 -0.739 1.00 . A A . 57 ARG NE 1 1
69 101057 1 1 40 ARG NH1 N -0.915 22.824 0.991 1.00 . A A . 57 ARG NH1 1 1
69 101058 1 1 40 ARG NH2 N 1.218 22.075 1.389 1.00 . A A . 57 ARG NH2 1 1
69 101059 1 1 40 ARG O O -4.243 22.740 -5.157 1.00 . A A . 57 ARG O 1 1
69 101060 1 1 41 ASP C C -4.710 21.398 -8.232 1.00 . A A . 58 ASP C 1 1
69 101061 1 1 41 ASP CA C -3.492 22.191 -7.768 1.00 . A A . 58 ASP CA 1 1
69 101062 1 1 41 ASP CB C -2.450 22.250 -8.886 1.00 . A A . 58 ASP CB 1 1
69 101063 1 1 41 ASP CG C -2.474 23.571 -9.630 1.00 . A A . 58 ASP CG 1 1
69 101064 1 1 41 ASP H H -2.191 20.941 -6.659 1.00 . A A . 58 ASP H 1 1
69 101065 1 1 41 ASP HA H -3.803 23.196 -7.525 1.00 . A A . 58 ASP HA 1 1
69 101066 1 1 41 ASP HB2 H -1.461 22.109 -8.451 1.00 . A A . 58 ASP HB2 1 1
69 101067 1 1 41 ASP HB3 H -2.644 21.456 -9.592 1.00 . A A . 58 ASP HB3 1 1
69 101068 1 1 41 ASP HD2 H -3.445 24.718 -10.722 1.00 . A A . 58 ASP HD2 1 1
69 101069 1 1 41 ASP N N -2.914 21.597 -6.567 1.00 . A A . 58 ASP N 1 1
69 101070 1 1 41 ASP O O -5.577 21.927 -8.929 1.00 . A A . 58 ASP O 1 1
69 101071 1 1 41 ASP OD1 O -1.465 24.306 -9.566 1.00 . A A . 58 ASP OD1 1 1
69 101072 1 1 41 ASP OD2 O -3.499 23.869 -10.276 1.00 . A A . 58 ASP OD2 1 1
69 101073 1 1 42 GLU C C -6.583 18.709 -6.986 1.00 . A A . 59 GLU C 1 1
69 101074 1 1 42 GLU CA C -5.880 19.265 -8.221 1.00 . A A . 59 GLU CA 1 1
69 101075 1 1 42 GLU CB C -5.384 18.114 -9.099 1.00 . A A . 59 GLU CB 1 1
69 101076 1 1 42 GLU CD C -4.703 17.965 -11.527 1.00 . A A . 59 GLU CD 1 1
69 101077 1 1 42 GLU CG C -5.833 18.217 -10.548 1.00 . A A . 59 GLU CG 1 1
69 101078 1 1 42 GLU H H -4.047 19.766 -7.287 1.00 . A A . 59 GLU H 1 1
69 101079 1 1 42 GLU HA H -6.584 19.858 -8.785 1.00 . A A . 59 GLU HA 1 1
69 101080 1 1 42 GLU HB2 H -4.295 18.109 -9.075 1.00 . A A . 59 GLU HB2 1 1
69 101081 1 1 42 GLU HB3 H -5.755 17.183 -8.695 1.00 . A A . 59 GLU HB3 1 1
69 101082 1 1 42 GLU HE2 H -3.082 18.561 -12.213 1.00 . A A . 59 GLU HE2 1 1
69 101083 1 1 42 GLU HG2 H -6.620 17.484 -10.725 1.00 . A A . 59 GLU HG2 1 1
69 101084 1 1 42 GLU HG3 H -6.225 19.208 -10.719 1.00 . A A . 59 GLU HG3 1 1
69 101085 1 1 42 GLU N N -4.768 20.129 -7.842 1.00 . A A . 59 GLU N 1 1
69 101086 1 1 42 GLU O O -6.210 19.017 -5.853 1.00 . A A . 59 GLU O 1 1
69 101087 1 1 42 GLU OE1 O -4.762 16.949 -12.250 1.00 . A A . 59 GLU OE1 1 1
69 101088 1 1 42 GLU OE2 O -3.761 18.783 -11.571 1.00 . A A . 59 GLU OE2 1 1
69 101089 1 1 43 LYS C C -7.709 15.992 -5.654 1.00 . A A . 60 LYS C 1 1
69 101090 1 1 43 LYS CA C -8.361 17.290 -6.119 1.00 . A A . 60 LYS CA 1 1
69 101091 1 1 43 LYS CB C -9.803 17.021 -6.557 1.00 . A A . 60 LYS CB 1 1
69 101092 1 1 43 LYS CD C -11.582 18.514 -7.511 1.00 . A A . 60 LYS CD 1 1
69 101093 1 1 43 LYS CE C -12.830 19.300 -7.136 1.00 . A A . 60 LYS CE 1 1
69 101094 1 1 43 LYS CG C -10.746 18.180 -6.288 1.00 . A A . 60 LYS CG 1 1
69 101095 1 1 43 LYS H H -7.854 17.682 -8.137 1.00 . A A . 60 LYS H 1 1
69 101096 1 1 43 LYS HA H -8.368 17.989 -5.297 1.00 . A A . 60 LYS HA 1 1
69 101097 1 1 43 LYS HB2 H -9.804 16.818 -7.628 1.00 . A A . 60 LYS HB2 1 1
69 101098 1 1 43 LYS HB3 H -10.171 16.154 -6.027 1.00 . A A . 60 LYS HB3 1 1
69 101099 1 1 43 LYS HD2 H -10.982 19.110 -8.199 1.00 . A A . 60 LYS HD2 1 1
69 101100 1 1 43 LYS HD3 H -11.878 17.595 -7.996 1.00 . A A . 60 LYS HD3 1 1
69 101101 1 1 43 LYS HE2 H -13.595 18.606 -6.789 1.00 . A A . 60 LYS HE2 1 1
69 101102 1 1 43 LYS HE3 H -12.582 19.985 -6.339 1.00 . A A . 60 LYS HE3 1 1
69 101103 1 1 43 LYS HG2 H -11.412 17.912 -5.468 1.00 . A A . 60 LYS HG2 1 1
69 101104 1 1 43 LYS HG3 H -10.165 19.048 -6.011 1.00 . A A . 60 LYS HG3 1 1
69 101105 1 1 43 LYS HZ1 H -14.406 20.032 -8.294 1.00 . A A . 60 LYS HZ1 1 1
69 101106 1 1 43 LYS HZ2 H -13.012 19.673 -9.183 1.00 . A A . 60 LYS HZ2 1 1
69 101107 1 1 43 LYS HZ3 H -13.069 21.066 -8.225 1.00 . A A . 60 LYS HZ3 1 1
69 101108 1 1 43 LYS N N -7.604 17.890 -7.211 1.00 . A A . 60 LYS N 1 1
69 101109 1 1 43 LYS NZ N -13.366 20.072 -8.290 1.00 . A A . 60 LYS NZ 1 1
69 101110 1 1 43 LYS O O -6.913 15.379 -6.366 1.00 . A A . 60 LYS O 1 1
69 101111 1 1 44 PRO C C -8.038 13.078 -4.542 1.00 . A A . 61 PRO C 1 1
69 101112 1 1 44 PRO CA C -7.513 14.329 -3.846 1.00 . A A . 61 PRO CA 1 1
69 101113 1 1 44 PRO CB C -8.005 14.381 -2.397 1.00 . A A . 61 PRO CB 1 1
69 101114 1 1 44 PRO CD C -8.995 16.240 -3.528 1.00 . A A . 61 PRO CD 1 1
69 101115 1 1 44 PRO CG C -9.232 15.225 -2.443 1.00 . A A . 61 PRO CG 1 1
69 101116 1 1 44 PRO HA H -6.433 14.323 -3.861 1.00 . A A . 61 PRO HA 1 1
69 101117 1 1 44 PRO HB2 H -8.231 13.383 -2.021 1.00 . A A . 61 PRO HB2 1 1
69 101118 1 1 44 PRO HB3 H -7.245 14.823 -1.770 1.00 . A A . 61 PRO HB3 1 1
69 101119 1 1 44 PRO HD2 H -9.926 16.493 -4.037 1.00 . A A . 61 PRO HD2 1 1
69 101120 1 1 44 PRO HD3 H -8.554 17.137 -3.115 1.00 . A A . 61 PRO HD3 1 1
69 101121 1 1 44 PRO HG2 H -10.083 14.602 -2.718 1.00 . A A . 61 PRO HG2 1 1
69 101122 1 1 44 PRO HG3 H -9.373 15.718 -1.493 1.00 . A A . 61 PRO HG3 1 1
69 101123 1 1 44 PRO N N -8.053 15.560 -4.431 1.00 . A A . 61 PRO N 1 1
69 101124 1 1 44 PRO O O -9.225 12.979 -4.852 1.00 . A A . 61 PRO O 1 1
69 101125 1 1 45 PHE C C -6.405 9.841 -5.320 1.00 . A A . 62 PHE C 1 1
69 101126 1 1 45 PHE CA C -7.518 10.878 -5.445 1.00 . A A . 62 PHE CA 1 1
69 101127 1 1 45 PHE CB C -7.830 11.132 -6.921 1.00 . A A . 62 PHE CB 1 1
69 101128 1 1 45 PHE CD1 C -6.220 10.526 -8.747 1.00 . A A . 62 PHE CD1 1 1
69 101129 1 1 45 PHE CD2 C -5.853 12.548 -7.540 1.00 . A A . 62 PHE CD2 1 1
69 101130 1 1 45 PHE CE1 C -5.097 10.777 -9.515 1.00 . A A . 62 PHE CE1 1 1
69 101131 1 1 45 PHE CE2 C -4.731 12.806 -8.305 1.00 . A A . 62 PHE CE2 1 1
69 101132 1 1 45 PHE CG C -6.610 11.408 -7.753 1.00 . A A . 62 PHE CG 1 1
69 101133 1 1 45 PHE CZ C -4.352 11.917 -9.292 1.00 . A A . 62 PHE CZ 1 1
69 101134 1 1 45 PHE H H -6.213 12.261 -4.513 1.00 . A A . 62 PHE H 1 1
69 101135 1 1 45 PHE HA H -8.403 10.498 -4.959 1.00 . A A . 62 PHE HA 1 1
69 101136 1 1 45 PHE HB2 H -8.338 10.257 -7.325 1.00 . A A . 62 PHE HB2 1 1
69 101137 1 1 45 PHE HB3 H -8.487 11.985 -7.001 1.00 . A A . 62 PHE HB3 1 1
69 101138 1 1 45 PHE HD1 H -6.802 9.632 -8.923 1.00 . A A . 62 PHE HD1 1 1
69 101139 1 1 45 PHE HD2 H -6.147 13.244 -6.767 1.00 . A A . 62 PHE HD2 1 1
69 101140 1 1 45 PHE HE1 H -4.804 10.081 -10.286 1.00 . A A . 62 PHE HE1 1 1
69 101141 1 1 45 PHE HE2 H -4.149 13.698 -8.128 1.00 . A A . 62 PHE HE2 1 1
69 101142 1 1 45 PHE HZ H -3.476 12.116 -9.891 1.00 . A A . 62 PHE HZ 1 1
69 101143 1 1 45 PHE N N -7.145 12.123 -4.785 1.00 . A A . 62 PHE N 1 1
69 101144 1 1 45 PHE O O -5.260 10.178 -5.016 1.00 . A A . 62 PHE O 1 1
69 101145 1 1 46 CYS C C -4.868 7.481 -6.691 1.00 . A A . 63 CYS C 1 1
69 101146 1 1 46 CYS CA C -5.782 7.494 -5.469 1.00 . A A . 63 CYS CA 1 1
69 101147 1 1 46 CYS CB C -6.504 6.150 -5.344 1.00 . A A . 63 CYS CB 1 1
69 101148 1 1 46 CYS H H -7.679 8.375 -5.794 1.00 . A A . 63 CYS H 1 1
69 101149 1 1 46 CYS HA H -5.181 7.653 -4.587 1.00 . A A . 63 CYS HA 1 1
69 101150 1 1 46 CYS HB2 H -7.504 6.254 -5.767 1.00 . A A . 63 CYS HB2 1 1
69 101151 1 1 46 CYS HB3 H -5.962 5.405 -5.909 1.00 . A A . 63 CYS HB3 1 1
69 101152 1 1 46 CYS N N -6.750 8.580 -5.556 1.00 . A A . 63 CYS N 1 1
69 101153 1 1 46 CYS O O -5.333 7.543 -7.828 1.00 . A A . 63 CYS O 1 1
69 101154 1 1 46 CYS SG S -6.657 5.545 -3.633 1.00 . A A . 63 CYS SG 1 1
69 101155 1 1 47 ALA C C -1.538 6.291 -7.293 1.00 . A A . 64 ALA C 1 1
69 101156 1 1 47 ALA CA C -2.584 7.375 -7.526 1.00 . A A . 64 ALA CA 1 1
69 101157 1 1 47 ALA CB C -1.916 8.736 -7.661 1.00 . A A . 64 ALA CB 1 1
69 101158 1 1 47 ALA H H -3.254 7.352 -5.518 1.00 . A A . 64 ALA H 1 1
69 101159 1 1 47 ALA HA H -3.108 7.165 -8.447 1.00 . A A . 64 ALA HA 1 1
69 101160 1 1 47 ALA HB1 H -1.157 8.688 -8.428 1.00 . A A . 64 ALA HB1 1 1
69 101161 1 1 47 ALA HB2 H -2.656 9.475 -7.931 1.00 . A A . 64 ALA HB2 1 1
69 101162 1 1 47 ALA HB3 H -1.461 9.009 -6.721 1.00 . A A . 64 ALA HB3 1 1
69 101163 1 1 47 ALA N N -3.564 7.399 -6.447 1.00 . A A . 64 ALA N 1 1
69 101164 1 1 47 ALA O O -1.410 5.763 -6.188 1.00 . A A . 64 ALA O 1 1
69 101165 1 1 48 THR C C 1.462 5.454 -7.496 1.00 . A A . 65 THR C 1 1
69 101166 1 1 48 THR CA C 0.244 4.939 -8.252 1.00 . A A . 65 THR CA 1 1
69 101167 1 1 48 THR CB C 0.686 4.463 -9.650 1.00 . A A . 65 THR CB 1 1
69 101168 1 1 48 THR CG2 C 0.785 2.946 -9.699 1.00 . A A . 65 THR CG2 1 1
69 101169 1 1 48 THR H H -0.940 6.419 -9.196 1.00 . A A . 65 THR H 1 1
69 101170 1 1 48 THR HA H -0.169 4.093 -7.721 1.00 . A A . 65 THR HA 1 1
69 101171 1 1 48 THR HB H 1.659 4.880 -9.864 1.00 . A A . 65 THR HB 1 1
69 101172 1 1 48 THR HG1 H 0.227 5.385 -11.332 1.00 . A A . 65 THR HG1 1 1
69 101173 1 1 48 THR HG21 H 0.109 2.517 -8.974 1.00 . A A . 65 THR HG21 1 1
69 101174 1 1 48 THR HG22 H 1.796 2.644 -9.470 1.00 . A A . 65 THR HG22 1 1
69 101175 1 1 48 THR HG23 H 0.520 2.600 -10.686 1.00 . A A . 65 THR HG23 1 1
69 101176 1 1 48 THR N N -0.790 5.962 -8.342 1.00 . A A . 65 THR N 1 1
69 101177 1 1 48 THR O O 1.725 6.656 -7.465 1.00 . A A . 65 THR O 1 1
69 101178 1 1 48 THR OG1 O -0.246 4.917 -10.639 1.00 . A A . 65 THR OG1 1 1
69 101179 1 1 49 CYS C C 4.478 5.453 -7.046 1.00 . A A . 66 CYS C 1 1
69 101180 1 1 49 CYS CA C 3.397 4.896 -6.127 1.00 . A A . 66 CYS CA 1 1
69 101181 1 1 49 CYS CB C 3.932 3.680 -5.369 1.00 . A A . 66 CYS CB 1 1
69 101182 1 1 49 CYS H H 1.943 3.592 -6.945 1.00 . A A . 66 CYS H 1 1
69 101183 1 1 49 CYS HA H 3.119 5.659 -5.414 1.00 . A A . 66 CYS HA 1 1
69 101184 1 1 49 CYS HB2 H 4.667 4.023 -4.642 1.00 . A A . 66 CYS HB2 1 1
69 101185 1 1 49 CYS HB3 H 3.117 3.205 -4.843 1.00 . A A . 66 CYS HB3 1 1
69 101186 1 1 49 CYS N N 2.204 4.536 -6.885 1.00 . A A . 66 CYS N 1 1
69 101187 1 1 49 CYS O O 4.326 5.459 -8.269 1.00 . A A . 66 CYS O 1 1
69 101188 1 1 49 CYS SG S 4.711 2.424 -6.434 1.00 . A A . 66 CYS SG 1 1
69 101189 1 1 50 ARG C C 7.744 5.419 -7.486 1.00 . A A . 67 ARG C 1 1
69 101190 1 1 50 ARG CA C 6.679 6.479 -7.216 1.00 . A A . 67 ARG CA 1 1
69 101191 1 1 50 ARG CB C 7.298 7.661 -6.468 1.00 . A A . 67 ARG CB 1 1
69 101192 1 1 50 ARG CD C 6.289 9.418 -7.954 1.00 . A A . 67 ARG CD 1 1
69 101193 1 1 50 ARG CG C 6.457 8.925 -6.525 1.00 . A A . 67 ARG CG 1 1
69 101194 1 1 50 ARG CZ C 4.558 9.296 -9.696 1.00 . A A . 67 ARG CZ 1 1
69 101195 1 1 50 ARG H H 5.635 5.886 -5.473 1.00 . A A . 67 ARG H 1 1
69 101196 1 1 50 ARG HA H 6.288 6.827 -8.160 1.00 . A A . 67 ARG HA 1 1
69 101197 1 1 50 ARG HB2 H 7.424 7.378 -5.423 1.00 . A A . 67 ARG HB2 1 1
69 101198 1 1 50 ARG HB3 H 8.265 7.877 -6.899 1.00 . A A . 67 ARG HB3 1 1
69 101199 1 1 50 ARG HD2 H 6.590 10.464 -8.006 1.00 . A A . 67 ARG HD2 1 1
69 101200 1 1 50 ARG HD3 H 6.925 8.832 -8.600 1.00 . A A . 67 ARG HD3 1 1
69 101201 1 1 50 ARG HE H 4.208 9.219 -7.733 1.00 . A A . 67 ARG HE 1 1
69 101202 1 1 50 ARG HG2 H 5.473 8.716 -6.105 1.00 . A A . 67 ARG HG2 1 1
69 101203 1 1 50 ARG HG3 H 6.942 9.695 -5.943 1.00 . A A . 67 ARG HG3 1 1
69 101204 1 1 50 ARG HH11 H 6.448 9.485 -10.386 1.00 . A A . 67 ARG HH11 1 1
69 101205 1 1 50 ARG HH12 H 5.218 9.398 -11.603 1.00 . A A . 67 ARG HH12 1 1
69 101206 1 1 50 ARG HH21 H 2.580 9.103 -9.327 1.00 . A A . 67 ARG HH21 1 1
69 101207 1 1 50 ARG HH22 H 3.018 9.180 -11.000 1.00 . A A . 67 ARG HH22 1 1
69 101208 1 1 50 ARG N N 5.572 5.919 -6.451 1.00 . A A . 67 ARG N 1 1
69 101209 1 1 50 ARG NE N 4.908 9.300 -8.414 1.00 . A A . 67 ARG NE 1 1
69 101210 1 1 50 ARG NH1 N 5.484 9.402 -10.639 1.00 . A A . 67 ARG NH1 1 1
69 101211 1 1 50 ARG NH2 N 3.281 9.183 -10.036 1.00 . A A . 67 ARG NH2 1 1
69 101212 1 1 50 ARG O O 8.164 4.702 -6.579 1.00 . A A . 67 ARG O 1 1
69 101213 1 1 51 GLY C C 10.528 4.638 -8.463 1.00 . A A . 68 GLY C 1 1
69 101214 1 1 51 GLY CA C 9.186 4.352 -9.108 1.00 . A A . 68 GLY CA 1 1
69 101215 1 1 51 GLY H H 7.804 5.924 -9.422 1.00 . A A . 68 GLY H 1 1
69 101216 1 1 51 GLY HA2 H 8.854 3.371 -8.801 1.00 . A A . 68 GLY HA2 1 1
69 101217 1 1 51 GLY HA3 H 9.305 4.361 -10.180 1.00 . A A . 68 GLY HA3 1 1
69 101218 1 1 51 GLY N N 8.175 5.327 -8.740 1.00 . A A . 68 GLY N 1 1
69 101219 1 1 51 GLY O O 10.717 5.687 -7.845 1.00 . A A . 68 GLY O 1 1
69 101220 1 1 52 LEU C C 13.502 5.077 -8.621 1.00 . A A . 69 LEU C 1 1
69 101221 1 1 52 LEU CA C 12.794 3.861 -8.032 1.00 . A A . 69 LEU CA 1 1
69 101222 1 1 52 LEU CB C 13.628 2.602 -8.279 1.00 . A A . 69 LEU CB 1 1
69 101223 1 1 52 LEU CD1 C 14.117 0.187 -7.820 1.00 . A A . 69 LEU CD1 1 1
69 101224 1 1 52 LEU CD2 C 12.922 1.564 -6.108 1.00 . A A . 69 LEU CD2 1 1
69 101225 1 1 52 LEU CG C 13.134 1.326 -7.597 1.00 . A A . 69 LEU CG 1 1
69 101226 1 1 52 LEU H H 11.252 2.891 -9.109 1.00 . A A . 69 LEU H 1 1
69 101227 1 1 52 LEU HA H 12.681 4.006 -6.968 1.00 . A A . 69 LEU HA 1 1
69 101228 1 1 52 LEU HB2 H 13.647 2.420 -9.354 1.00 . A A . 69 LEU HB2 1 1
69 101229 1 1 52 LEU HB3 H 14.632 2.799 -7.929 1.00 . A A . 69 LEU HB3 1 1
69 101230 1 1 52 LEU HD11 H 14.951 0.292 -7.144 1.00 . A A . 69 LEU HD11 1 1
69 101231 1 1 52 LEU HD12 H 14.473 0.215 -8.839 1.00 . A A . 69 LEU HD12 1 1
69 101232 1 1 52 LEU HD13 H 13.621 -0.757 -7.640 1.00 . A A . 69 LEU HD13 1 1
69 101233 1 1 52 LEU HD21 H 13.214 0.682 -5.558 1.00 . A A . 69 LEU HD21 1 1
69 101234 1 1 52 LEU HD22 H 11.878 1.773 -5.923 1.00 . A A . 69 LEU HD22 1 1
69 101235 1 1 52 LEU HD23 H 13.520 2.404 -5.789 1.00 . A A . 69 LEU HD23 1 1
69 101236 1 1 52 LEU HG H 12.186 1.038 -8.029 1.00 . A A . 69 LEU HG 1 1
69 101237 1 1 52 LEU N N 11.462 3.705 -8.606 1.00 . A A . 69 LEU N 1 1
69 101238 1 1 52 LEU O O 14.405 5.640 -8.004 1.00 . A A . 69 LEU O 1 1
69 101239 1 1 53 ARG C C 12.821 7.875 -10.287 1.00 . A A . 70 ARG C 1 1
69 101240 1 1 53 ARG CA C 13.676 6.627 -10.489 1.00 . A A . 70 ARG CA 1 1
69 101241 1 1 53 ARG CB C 13.838 6.344 -11.984 1.00 . A A . 70 ARG CB 1 1
69 101242 1 1 53 ARG CD C 15.825 5.798 -13.421 1.00 . A A . 70 ARG CD 1 1
69 101243 1 1 53 ARG CG C 14.918 5.322 -12.297 1.00 . A A . 70 ARG CG 1 1
69 101244 1 1 53 ARG CZ C 16.185 3.799 -14.807 1.00 . A A . 70 ARG CZ 1 1
69 101245 1 1 53 ARG H H 12.358 4.987 -10.258 1.00 . A A . 70 ARG H 1 1
69 101246 1 1 53 ARG HA H 14.650 6.798 -10.057 1.00 . A A . 70 ARG HA 1 1
69 101247 1 1 53 ARG HB2 H 12.888 5.970 -12.367 1.00 . A A . 70 ARG HB2 1 1
69 101248 1 1 53 ARG HB3 H 14.088 7.266 -12.487 1.00 . A A . 70 ARG HB3 1 1
69 101249 1 1 53 ARG HD2 H 15.211 6.209 -14.223 1.00 . A A . 70 ARG HD2 1 1
69 101250 1 1 53 ARG HD3 H 16.474 6.570 -13.037 1.00 . A A . 70 ARG HD3 1 1
69 101251 1 1 53 ARG HE H 17.579 4.667 -13.673 1.00 . A A . 70 ARG HE 1 1
69 101252 1 1 53 ARG HG2 H 15.519 5.157 -11.403 1.00 . A A . 70 ARG HG2 1 1
69 101253 1 1 53 ARG HG3 H 14.448 4.395 -12.592 1.00 . A A . 70 ARG HG3 1 1
69 101254 1 1 53 ARG HH11 H 14.315 4.556 -14.877 1.00 . A A . 70 ARG HH11 1 1
69 101255 1 1 53 ARG HH12 H 14.582 3.147 -15.849 1.00 . A A . 70 ARG HH12 1 1
69 101256 1 1 53 ARG HH21 H 17.944 2.811 -14.949 1.00 . A A . 70 ARG HH21 1 1
69 101257 1 1 53 ARG HH22 H 16.646 2.155 -15.889 1.00 . A A . 70 ARG HH22 1 1
69 101258 1 1 53 ARG N N 13.083 5.478 -9.817 1.00 . A A . 70 ARG N 1 1
69 101259 1 1 53 ARG NE N 16.643 4.714 -13.958 1.00 . A A . 70 ARG NE 1 1
69 101260 1 1 53 ARG NH1 N 14.923 3.836 -15.210 1.00 . A A . 70 ARG NH1 1 1
69 101261 1 1 53 ARG NH2 N 16.991 2.843 -15.251 1.00 . A A . 70 ARG NH2 1 1
69 101262 1 1 53 ARG O O 13.020 8.890 -10.954 1.00 . A A . 70 ARG O 1 1
69 101263 1 1 54 ARG C C 11.314 9.529 -7.715 1.00 . A A . 71 ARG C 1 1
69 101264 1 1 54 ARG CA C 10.985 8.913 -9.072 1.00 . A A . 71 ARG CA 1 1
69 101265 1 1 54 ARG CB C 9.525 8.457 -9.096 1.00 . A A . 71 ARG CB 1 1
69 101266 1 1 54 ARG CD C 8.929 9.669 -11.217 1.00 . A A . 71 ARG CD 1 1
69 101267 1 1 54 ARG CG C 8.951 8.329 -10.497 1.00 . A A . 71 ARG CG 1 1
69 101268 1 1 54 ARG CZ C 10.213 10.826 -12.965 1.00 . A A . 71 ARG CZ 1 1
69 101269 1 1 54 ARG H H 11.762 6.955 -8.862 1.00 . A A . 71 ARG H 1 1
69 101270 1 1 54 ARG HA H 11.133 9.659 -9.838 1.00 . A A . 71 ARG HA 1 1
69 101271 1 1 54 ARG HB2 H 9.461 7.485 -8.607 1.00 . A A . 71 ARG HB2 1 1
69 101272 1 1 54 ARG HB3 H 8.928 9.172 -8.550 1.00 . A A . 71 ARG HB3 1 1
69 101273 1 1 54 ARG HD2 H 7.925 9.848 -11.602 1.00 . A A . 71 ARG HD2 1 1
69 101274 1 1 54 ARG HD3 H 9.184 10.445 -10.510 1.00 . A A . 71 ARG HD3 1 1
69 101275 1 1 54 ARG HE H 10.277 8.864 -12.613 1.00 . A A . 71 ARG HE 1 1
69 101276 1 1 54 ARG HG2 H 9.564 7.631 -11.068 1.00 . A A . 71 ARG HG2 1 1
69 101277 1 1 54 ARG HG3 H 7.943 7.950 -10.430 1.00 . A A . 71 ARG HG3 1 1
69 101278 1 1 54 ARG HH11 H 9.031 12.022 -11.846 1.00 . A A . 71 ARG HH11 1 1
69 101279 1 1 54 ARG HH12 H 9.941 12.825 -13.083 1.00 . A A . 71 ARG HH12 1 1
69 101280 1 1 54 ARG HH21 H 11.481 9.909 -14.245 1.00 . A A . 71 ARG HH21 1 1
69 101281 1 1 54 ARG HH22 H 11.333 11.621 -14.447 1.00 . A A . 71 ARG HH22 1 1
69 101282 1 1 54 ARG N N 11.870 7.792 -9.361 1.00 . A A . 71 ARG N 1 1
69 101283 1 1 54 ARG NE N 9.875 9.710 -12.328 1.00 . A A . 71 ARG NE 1 1
69 101284 1 1 54 ARG NH1 N 9.684 11.986 -12.602 1.00 . A A . 71 ARG NH1 1 1
69 101285 1 1 54 ARG NH2 N 11.080 10.782 -13.968 1.00 . A A . 71 ARG NH2 1 1
69 101286 1 1 54 ARG O O 11.837 8.856 -6.827 1.00 . A A . 71 ARG O 1 1
69 101287 1 1 55 ARG C C 10.207 11.193 -5.271 1.00 . A A . 72 ARG C 1 1
69 101288 1 1 55 ARG CA C 11.269 11.520 -6.317 1.00 . A A . 72 ARG CA 1 1
69 101289 1 1 55 ARG CB C 11.311 13.030 -6.560 1.00 . A A . 72 ARG CB 1 1
69 101290 1 1 55 ARG CD C 13.622 13.984 -6.816 1.00 . A A . 72 ARG CD 1 1
69 101291 1 1 55 ARG CG C 12.392 13.459 -7.539 1.00 . A A . 72 ARG CG 1 1
69 101292 1 1 55 ARG CZ C 14.200 15.987 -8.118 1.00 . A A . 72 ARG CZ 1 1
69 101293 1 1 55 ARG H H 10.589 11.297 -8.308 1.00 . A A . 72 ARG H 1 1
69 101294 1 1 55 ARG HA H 12.231 11.197 -5.948 1.00 . A A . 72 ARG HA 1 1
69 101295 1 1 55 ARG HB2 H 10.344 13.341 -6.957 1.00 . A A . 72 ARG HB2 1 1
69 101296 1 1 55 ARG HB3 H 11.488 13.529 -5.620 1.00 . A A . 72 ARG HB3 1 1
69 101297 1 1 55 ARG HD2 H 13.302 14.619 -5.990 1.00 . A A . 72 ARG HD2 1 1
69 101298 1 1 55 ARG HD3 H 14.180 13.145 -6.426 1.00 . A A . 72 ARG HD3 1 1
69 101299 1 1 55 ARG HE H 15.324 14.344 -7.996 1.00 . A A . 72 ARG HE 1 1
69 101300 1 1 55 ARG HG2 H 12.678 12.602 -8.148 1.00 . A A . 72 ARG HG2 1 1
69 101301 1 1 55 ARG HG3 H 11.999 14.237 -8.176 1.00 . A A . 72 ARG HG3 1 1
69 101302 1 1 55 ARG HH11 H 12.443 16.095 -7.127 1.00 . A A . 72 ARG HH11 1 1
69 101303 1 1 55 ARG HH12 H 12.863 17.500 -8.050 1.00 . A A . 72 ARG HH12 1 1
69 101304 1 1 55 ARG HH21 H 15.888 16.188 -9.213 1.00 . A A . 72 ARG HH21 1 1
69 101305 1 1 55 ARG HH22 H 14.822 17.552 -9.236 1.00 . A A . 72 ARG HH22 1 1
69 101306 1 1 55 ARG N N 11.005 10.813 -7.564 1.00 . A A . 72 ARG N 1 1
69 101307 1 1 55 ARG NE N 14.489 14.759 -7.700 1.00 . A A . 72 ARG NE 1 1
69 101308 1 1 55 ARG NH1 N 13.076 16.575 -7.734 1.00 . A A . 72 ARG NH1 1 1
69 101309 1 1 55 ARG NH2 N 15.039 16.628 -8.922 1.00 . A A . 72 ARG NH2 1 1
69 101310 1 1 55 ARG O O 9.079 10.833 -5.607 1.00 . A A . 72 ARG O 1 1
69 101311 1 1 56 CYS C C 10.048 11.816 -1.652 1.00 . A A . 73 CYS C 1 1
69 101312 1 1 56 CYS CA C 9.658 11.037 -2.904 1.00 . A A . 73 CYS CA 1 1
69 101313 1 1 56 CYS CB C 9.639 9.537 -2.600 1.00 . A A . 73 CYS CB 1 1
69 101314 1 1 56 CYS H H 11.491 11.611 -3.795 1.00 . A A . 73 CYS H 1 1
69 101315 1 1 56 CYS HA H 8.670 11.344 -3.211 1.00 . A A . 73 CYS HA 1 1
69 101316 1 1 56 CYS HB2 H 8.813 9.333 -1.919 1.00 . A A . 73 CYS HB2 1 1
69 101317 1 1 56 CYS HB3 H 9.477 8.994 -3.519 1.00 . A A . 73 CYS HB3 1 1
69 101318 1 1 56 CYS N N 10.577 11.319 -4.000 1.00 . A A . 73 CYS N 1 1
69 101319 1 1 56 CYS O O 11.232 11.970 -1.349 1.00 . A A . 73 CYS O 1 1
69 101320 1 1 56 CYS SG S 11.178 8.911 -1.851 1.00 . A A . 73 CYS SG 1 1
69 101321 1 1 57 GLN C C 9.075 12.199 1.527 1.00 . A A . 74 GLN C 1 1
69 101322 1 1 57 GLN CA C 9.286 13.068 0.291 1.00 . A A . 74 GLN CA 1 1
69 101323 1 1 57 GLN CB C 8.362 14.285 0.345 1.00 . A A . 74 GLN CB 1 1
69 101324 1 1 57 GLN CD C 8.134 16.760 0.799 1.00 . A A . 74 GLN CD 1 1
69 101325 1 1 57 GLN CG C 9.061 15.561 0.785 1.00 . A A . 74 GLN CG 1 1
69 101326 1 1 57 GLN H H 8.125 12.148 -1.221 1.00 . A A . 74 GLN H 1 1
69 101327 1 1 57 GLN HA H 10.311 13.406 0.274 1.00 . A A . 74 GLN HA 1 1
69 101328 1 1 57 GLN HB2 H 7.947 14.445 -0.650 1.00 . A A . 74 GLN HB2 1 1
69 101329 1 1 57 GLN HB3 H 7.559 14.083 1.039 1.00 . A A . 74 GLN HB3 1 1
69 101330 1 1 57 GLN HE21 H 9.638 17.961 0.299 1.00 . A A . 74 GLN HE21 1 1
69 101331 1 1 57 GLN HE22 H 8.103 18.726 0.508 1.00 . A A . 74 GLN HE22 1 1
69 101332 1 1 57 GLN HG2 H 9.459 15.414 1.789 1.00 . A A . 74 GLN HG2 1 1
69 101333 1 1 57 GLN HG3 H 9.876 15.763 0.104 1.00 . A A . 74 GLN HG3 1 1
69 101334 1 1 57 GLN N N 9.046 12.304 -0.929 1.00 . A A . 74 GLN N 1 1
69 101335 1 1 57 GLN NE2 N 8.680 17.935 0.507 1.00 . A A . 74 GLN NE2 1 1
69 101336 1 1 57 GLN O O 9.648 12.459 2.585 1.00 . A A . 74 GLN O 1 1
69 101337 1 1 57 GLN OE1 O 6.940 16.632 1.071 1.00 . A A . 74 GLN OE1 1 1
69 101338 1 1 58 ARG C C 8.018 8.808 2.032 1.00 . A A . 75 ARG C 1 1
69 101339 1 1 58 ARG CA C 7.962 10.262 2.492 1.00 . A A . 75 ARG CA 1 1
69 101340 1 1 58 ARG CB C 6.586 10.568 3.085 1.00 . A A . 75 ARG CB 1 1
69 101341 1 1 58 ARG CD C 5.025 10.132 5.005 1.00 . A A . 75 ARG CD 1 1
69 101342 1 1 58 ARG CG C 6.476 10.246 4.566 1.00 . A A . 75 ARG CG 1 1
69 101343 1 1 58 ARG CZ C 4.339 12.421 5.581 1.00 . A A . 75 ARG CZ 1 1
69 101344 1 1 58 ARG H H 7.823 11.012 0.517 1.00 . A A . 75 ARG H 1 1
69 101345 1 1 58 ARG HA H 8.715 10.416 3.251 1.00 . A A . 75 ARG HA 1 1
69 101346 1 1 58 ARG HB2 H 6.382 11.630 2.947 1.00 . A A . 75 ARG HB2 1 1
69 101347 1 1 58 ARG HB3 H 5.843 9.990 2.556 1.00 . A A . 75 ARG HB3 1 1
69 101348 1 1 58 ARG HD2 H 4.383 10.202 4.127 1.00 . A A . 75 ARG HD2 1 1
69 101349 1 1 58 ARG HD3 H 4.879 9.172 5.476 1.00 . A A . 75 ARG HD3 1 1
69 101350 1 1 58 ARG HE H 4.641 10.956 6.900 1.00 . A A . 75 ARG HE 1 1
69 101351 1 1 58 ARG HG2 H 6.980 9.299 4.761 1.00 . A A . 75 ARG HG2 1 1
69 101352 1 1 58 ARG HG3 H 6.954 11.031 5.132 1.00 . A A . 75 ARG HG3 1 1
69 101353 1 1 58 ARG HH11 H 4.593 12.082 3.607 1.00 . A A . 75 ARG HH11 1 1
69 101354 1 1 58 ARG HH12 H 4.110 13.691 4.026 1.00 . A A . 75 ARG HH12 1 1
69 101355 1 1 58 ARG HH21 H 4.003 13.072 7.466 1.00 . A A . 75 ARG HH21 1 1
69 101356 1 1 58 ARG HH22 H 3.776 14.254 6.222 1.00 . A A . 75 ARG HH22 1 1
69 101357 1 1 58 ARG N N 8.249 11.167 1.385 1.00 . A A . 75 ARG N 1 1
69 101358 1 1 58 ARG NE N 4.654 11.184 5.947 1.00 . A A . 75 ARG NE 1 1
69 101359 1 1 58 ARG NH1 N 4.349 12.760 4.299 1.00 . A A . 75 ARG NH1 1 1
69 101360 1 1 58 ARG NH2 N 4.012 13.324 6.498 1.00 . A A . 75 ARG NH2 1 1
69 101361 1 1 58 ARG O O 7.689 8.495 0.888 1.00 . A A . 75 ARG O 1 1
69 101362 1 1 59 ASP C C 7.152 5.876 2.498 1.00 . A A . 76 ASP C 1 1
69 101363 1 1 59 ASP CA C 8.537 6.504 2.618 1.00 . A A . 76 ASP CA 1 1
69 101364 1 1 59 ASP CB C 9.346 5.778 3.694 1.00 . A A . 76 ASP CB 1 1
69 101365 1 1 59 ASP CG C 10.509 6.608 4.203 1.00 . A A . 76 ASP CG 1 1
69 101366 1 1 59 ASP H H 8.687 8.236 3.827 1.00 . A A . 76 ASP H 1 1
69 101367 1 1 59 ASP HA H 9.046 6.407 1.672 1.00 . A A . 76 ASP HA 1 1
69 101368 1 1 59 ASP HB2 H 8.687 5.546 4.531 1.00 . A A . 76 ASP HB2 1 1
69 101369 1 1 59 ASP HB3 H 9.736 4.858 3.283 1.00 . A A . 76 ASP HB3 1 1
69 101370 1 1 59 ASP HD2 H 11.045 8.048 5.247 1.00 . A A . 76 ASP HD2 1 1
69 101371 1 1 59 ASP N N 8.438 7.925 2.931 1.00 . A A . 76 ASP N 1 1
69 101372 1 1 59 ASP O O 6.986 4.827 1.875 1.00 . A A . 76 ASP O 1 1
69 101373 1 1 59 ASP OD1 O 11.663 6.299 3.837 1.00 . A A . 76 ASP OD1 1 1
69 101374 1 1 59 ASP OD2 O 10.264 7.566 4.964 1.00 . A A . 76 ASP OD2 1 1
69 101375 1 1 60 ALA C C 4.233 6.073 1.636 1.00 . A A . 77 ALA C 1 1
69 101376 1 1 60 ALA CA C 4.788 6.032 3.056 1.00 . A A . 77 ALA CA 1 1
69 101377 1 1 60 ALA CB C 3.906 6.844 3.993 1.00 . A A . 77 ALA CB 1 1
69 101378 1 1 60 ALA H H 6.354 7.357 3.577 1.00 . A A . 77 ALA H 1 1
69 101379 1 1 60 ALA HA H 4.791 5.008 3.401 1.00 . A A . 77 ALA HA 1 1
69 101380 1 1 60 ALA HB1 H 2.881 6.790 3.657 1.00 . A A . 77 ALA HB1 1 1
69 101381 1 1 60 ALA HB2 H 3.980 6.444 4.993 1.00 . A A . 77 ALA HB2 1 1
69 101382 1 1 60 ALA HB3 H 4.232 7.873 3.991 1.00 . A A . 77 ALA HB3 1 1
69 101383 1 1 60 ALA N N 6.159 6.525 3.097 1.00 . A A . 77 ALA N 1 1
69 101384 1 1 60 ALA O O 3.606 5.118 1.177 1.00 . A A . 77 ALA O 1 1
69 101385 1 1 61 MET C C 4.760 6.445 -1.379 1.00 . A A . 78 MET C 1 1
69 101386 1 1 61 MET CA C 3.988 7.349 -0.423 1.00 . A A . 78 MET CA 1 1
69 101387 1 1 61 MET CB C 4.122 8.808 -0.860 1.00 . A A . 78 MET CB 1 1
69 101388 1 1 61 MET CE C 5.533 9.877 -3.614 1.00 . A A . 78 MET CE 1 1
69 101389 1 1 61 MET CG C 5.560 9.301 -0.903 1.00 . A A . 78 MET CG 1 1
69 101390 1 1 61 MET H H 4.971 7.912 1.366 1.00 . A A . 78 MET H 1 1
69 101391 1 1 61 MET HA H 2.946 7.069 -0.445 1.00 . A A . 78 MET HA 1 1
69 101392 1 1 61 MET HB2 H 3.694 8.908 -1.858 1.00 . A A . 78 MET HB2 1 1
69 101393 1 1 61 MET HB3 H 3.571 9.430 -0.172 1.00 . A A . 78 MET HB3 1 1
69 101394 1 1 61 MET HE1 H 5.098 10.577 -4.312 1.00 . A A . 78 MET HE1 1 1
69 101395 1 1 61 MET HE2 H 6.481 9.529 -3.996 1.00 . A A . 78 MET HE2 1 1
69 101396 1 1 61 MET HE3 H 4.866 9.036 -3.484 1.00 . A A . 78 MET HE3 1 1
69 101397 1 1 61 MET HG2 H 5.858 9.613 0.098 1.00 . A A . 78 MET HG2 1 1
69 101398 1 1 61 MET HG3 H 6.195 8.486 -1.219 1.00 . A A . 78 MET HG3 1 1
69 101399 1 1 61 MET N N 4.465 7.184 0.946 1.00 . A A . 78 MET N 1 1
69 101400 1 1 61 MET O O 4.272 6.104 -2.457 1.00 . A A . 78 MET O 1 1
69 101401 1 1 61 MET SD S 5.786 10.685 -2.036 1.00 . A A . 78 MET SD 1 1
69 101402 1 1 62 CYS C C 6.369 3.742 -1.685 1.00 . A A . 79 CYS C 1 1
69 101403 1 1 62 CYS CA C 6.809 5.199 -1.801 1.00 . A A . 79 CYS CA 1 1
69 101404 1 1 62 CYS CB C 8.275 5.335 -1.386 1.00 . A A . 79 CYS CB 1 1
69 101405 1 1 62 CYS H H 6.303 6.366 -0.109 1.00 . A A . 79 CYS H 1 1
69 101406 1 1 62 CYS HA H 6.704 5.514 -2.828 1.00 . A A . 79 CYS HA 1 1
69 101407 1 1 62 CYS HB2 H 8.486 6.389 -1.207 1.00 . A A . 79 CYS HB2 1 1
69 101408 1 1 62 CYS HB3 H 8.434 4.788 -0.469 1.00 . A A . 79 CYS HB3 1 1
69 101409 1 1 62 CYS N N 5.968 6.061 -0.979 1.00 . A A . 79 CYS N 1 1
69 101410 1 1 62 CYS O O 5.992 3.279 -0.609 1.00 . A A . 79 CYS O 1 1
69 101411 1 1 62 CYS SG S 9.458 4.708 -2.621 1.00 . A A . 79 CYS SG 1 1
69 101412 1 1 63 CYS C C 6.751 0.834 -1.740 1.00 . A A . 80 CYS C 1 1
69 101413 1 1 63 CYS CA C 6.029 1.621 -2.829 1.00 . A A . 80 CYS CA 1 1
69 101414 1 1 63 CYS CB C 6.331 1.011 -4.199 1.00 . A A . 80 CYS CB 1 1
69 101415 1 1 63 CYS H H 6.730 3.450 -3.631 1.00 . A A . 80 CYS H 1 1
69 101416 1 1 63 CYS HA H 4.966 1.570 -2.650 1.00 . A A . 80 CYS HA 1 1
69 101417 1 1 63 CYS HB2 H 7.048 1.652 -4.712 1.00 . A A . 80 CYS HB2 1 1
69 101418 1 1 63 CYS HB3 H 6.773 0.036 -4.061 1.00 . A A . 80 CYS HB3 1 1
69 101419 1 1 63 CYS N N 6.421 3.025 -2.803 1.00 . A A . 80 CYS N 1 1
69 101420 1 1 63 CYS O O 7.780 1.256 -1.212 1.00 . A A . 80 CYS O 1 1
69 101421 1 1 63 CYS SG S 4.867 0.811 -5.264 1.00 . A A . 80 CYS SG 1 1
69 101422 1 1 64 PRO C C 8.085 -1.847 -0.809 1.00 . A A . 81 PRO C 1 1
69 101423 1 1 64 PRO CA C 6.773 -1.210 -0.363 1.00 . A A . 81 PRO CA 1 1
69 101424 1 1 64 PRO CB C 5.698 -2.281 -0.165 1.00 . A A . 81 PRO CB 1 1
69 101425 1 1 64 PRO CD C 4.971 -0.904 -1.979 1.00 . A A . 81 PRO CD 1 1
69 101426 1 1 64 PRO CG C 4.953 -2.313 -1.454 1.00 . A A . 81 PRO CG 1 1
69 101427 1 1 64 PRO HA H 6.929 -0.679 0.565 1.00 . A A . 81 PRO HA 1 1
69 101428 1 1 64 PRO HB2 H 6.143 -3.252 0.053 1.00 . A A . 81 PRO HB2 1 1
69 101429 1 1 64 PRO HB3 H 5.054 -2.003 0.657 1.00 . A A . 81 PRO HB3 1 1
69 101430 1 1 64 PRO HD2 H 5.005 -0.893 -3.069 1.00 . A A . 81 PRO HD2 1 1
69 101431 1 1 64 PRO HD3 H 4.100 -0.364 -1.641 1.00 . A A . 81 PRO HD3 1 1
69 101432 1 1 64 PRO HG2 H 5.481 -2.961 -2.154 1.00 . A A . 81 PRO HG2 1 1
69 101433 1 1 64 PRO HG3 H 3.936 -2.634 -1.282 1.00 . A A . 81 PRO HG3 1 1
69 101434 1 1 64 PRO N N 6.199 -0.339 -1.392 1.00 . A A . 81 PRO N 1 1
69 101435 1 1 64 PRO O O 8.364 -1.943 -2.003 1.00 . A A . 81 PRO O 1 1
69 101436 1 1 65 GLY C C 11.187 -1.907 -0.645 1.00 . A A . 82 GLY C 1 1
69 101437 1 1 65 GLY CA C 10.158 -2.906 -0.155 1.00 . A A . 82 GLY CA 1 1
69 101438 1 1 65 GLY H H 8.610 -2.179 1.095 1.00 . A A . 82 GLY H 1 1
69 101439 1 1 65 GLY HA2 H 10.536 -3.392 0.732 1.00 . A A . 82 GLY HA2 1 1
69 101440 1 1 65 GLY HA3 H 10.001 -3.649 -0.922 1.00 . A A . 82 GLY HA3 1 1
69 101441 1 1 65 GLY N N 8.885 -2.282 0.159 1.00 . A A . 82 GLY N 1 1
69 101442 1 1 65 GLY O O 12.062 -2.246 -1.443 1.00 . A A . 82 GLY O 1 1
69 101443 1 1 66 THR C C 12.076 1.483 0.485 1.00 . A A . 83 THR C 1 1
69 101444 1 1 66 THR CA C 12.011 0.382 -0.566 1.00 . A A . 83 THR CA 1 1
69 101445 1 1 66 THR CB C 11.611 1.003 -1.919 1.00 . A A . 83 THR CB 1 1
69 101446 1 1 66 THR CG2 C 12.330 0.308 -3.066 1.00 . A A . 83 THR CG2 1 1
69 101447 1 1 66 THR H H 10.365 -0.461 0.464 1.00 . A A . 83 THR H 1 1
69 101448 1 1 66 THR HA H 12.991 -0.060 -0.672 1.00 . A A . 83 THR HA 1 1
69 101449 1 1 66 THR HB H 11.892 2.046 -1.915 1.00 . A A . 83 THR HB 1 1
69 101450 1 1 66 THR HG1 H 9.935 -0.023 -2.087 1.00 . A A . 83 THR HG1 1 1
69 101451 1 1 66 THR HG21 H 11.602 -0.077 -3.766 1.00 . A A . 83 THR HG21 1 1
69 101452 1 1 66 THR HG22 H 12.923 -0.506 -2.678 1.00 . A A . 83 THR HG22 1 1
69 101453 1 1 66 THR HG23 H 12.972 1.015 -3.567 1.00 . A A . 83 THR HG23 1 1
69 101454 1 1 66 THR N N 11.083 -0.671 -0.169 1.00 . A A . 83 THR N 1 1
69 101455 1 1 66 THR O O 11.313 1.477 1.453 1.00 . A A . 83 THR O 1 1
69 101456 1 1 66 THR OG1 O 10.195 0.901 -2.104 1.00 . A A . 83 THR OG1 1 1
69 101457 1 1 67 LEU C C 13.292 4.861 0.477 1.00 . A A . 84 LEU C 1 1
69 101458 1 1 67 LEU CA C 13.154 3.538 1.223 1.00 . A A . 84 LEU CA 1 1
69 101459 1 1 67 LEU CB C 14.380 3.308 2.109 1.00 . A A . 84 LEU CB 1 1
69 101460 1 1 67 LEU CD1 C 13.974 1.888 4.135 1.00 . A A . 84 LEU CD1 1 1
69 101461 1 1 67 LEU CD2 C 15.256 4.025 4.345 1.00 . A A . 84 LEU CD2 1 1
69 101462 1 1 67 LEU CG C 14.127 3.310 3.617 1.00 . A A . 84 LEU CG 1 1
69 101463 1 1 67 LEU H H 13.567 2.379 -0.499 1.00 . A A . 84 LEU H 1 1
69 101464 1 1 67 LEU HA H 12.272 3.580 1.846 1.00 . A A . 84 LEU HA 1 1
69 101465 1 1 67 LEU HB2 H 14.807 2.341 1.844 1.00 . A A . 84 LEU HB2 1 1
69 101466 1 1 67 LEU HB3 H 15.094 4.089 1.891 1.00 . A A . 84 LEU HB3 1 1
69 101467 1 1 67 LEU HD11 H 14.583 1.222 3.543 1.00 . A A . 84 LEU HD11 1 1
69 101468 1 1 67 LEU HD12 H 12.939 1.589 4.062 1.00 . A A . 84 LEU HD12 1 1
69 101469 1 1 67 LEU HD13 H 14.289 1.845 5.167 1.00 . A A . 84 LEU HD13 1 1
69 101470 1 1 67 LEU HD21 H 14.968 4.198 5.373 1.00 . A A . 84 LEU HD21 1 1
69 101471 1 1 67 LEU HD22 H 15.452 4.972 3.863 1.00 . A A . 84 LEU HD22 1 1
69 101472 1 1 67 LEU HD23 H 16.146 3.415 4.319 1.00 . A A . 84 LEU HD23 1 1
69 101473 1 1 67 LEU HG H 13.208 3.840 3.821 1.00 . A A . 84 LEU HG 1 1
69 101474 1 1 67 LEU N N 12.989 2.428 0.291 1.00 . A A . 84 LEU N 1 1
69 101475 1 1 67 LEU O O 13.576 4.883 -0.721 1.00 . A A . 84 LEU O 1 1
69 101476 1 1 68 CYS C C 14.511 7.958 0.988 1.00 . A A . 85 CYS C 1 1
69 101477 1 1 68 CYS CA C 13.195 7.290 0.599 1.00 . A A . 85 CYS CA 1 1
69 101478 1 1 68 CYS CB C 12.018 8.162 1.040 1.00 . A A . 85 CYS CB 1 1
69 101479 1 1 68 CYS H H 12.867 5.880 2.143 1.00 . A A . 85 CYS H 1 1
69 101480 1 1 68 CYS HA H 13.166 7.176 -0.474 1.00 . A A . 85 CYS HA 1 1
69 101481 1 1 68 CYS HB2 H 11.681 7.819 2.018 1.00 . A A . 85 CYS HB2 1 1
69 101482 1 1 68 CYS HB3 H 12.350 9.186 1.126 1.00 . A A . 85 CYS HB3 1 1
69 101483 1 1 68 CYS N N 13.091 5.962 1.192 1.00 . A A . 85 CYS N 1 1
69 101484 1 1 68 CYS O O 14.709 8.339 2.141 1.00 . A A . 85 CYS O 1 1
69 101485 1 1 68 CYS SG S 10.601 8.132 -0.104 1.00 . A A . 85 CYS SG 1 1
69 101486 1 1 69 VAL C C 16.997 9.795 -0.785 1.00 . A A . 86 VAL C 1 1
69 101487 1 1 69 VAL CA C 16.704 8.719 0.254 1.00 . A A . 86 VAL CA 1 1
69 101488 1 1 69 VAL CB C 17.839 7.678 0.234 1.00 . A A . 86 VAL CB 1 1
69 101489 1 1 69 VAL CG1 C 19.153 8.313 0.662 1.00 . A A . 86 VAL CG1 1 1
69 101490 1 1 69 VAL CG2 C 17.493 6.495 1.127 1.00 . A A . 86 VAL CG2 1 1
69 101491 1 1 69 VAL H H 15.192 7.772 -0.883 1.00 . A A . 86 VAL H 1 1
69 101492 1 1 69 VAL HA H 16.680 9.175 1.235 1.00 . A A . 86 VAL HA 1 1
69 101493 1 1 69 VAL HB H 17.951 7.317 -0.778 1.00 . A A . 86 VAL HB 1 1
69 101494 1 1 69 VAL HG11 H 19.693 7.627 1.299 1.00 . A A . 86 VAL HG11 1 1
69 101495 1 1 69 VAL HG12 H 19.747 8.537 -0.213 1.00 . A A . 86 VAL HG12 1 1
69 101496 1 1 69 VAL HG13 H 18.953 9.225 1.205 1.00 . A A . 86 VAL HG13 1 1
69 101497 1 1 69 VAL HG21 H 18.273 5.752 1.056 1.00 . A A . 86 VAL HG21 1 1
69 101498 1 1 69 VAL HG22 H 17.408 6.829 2.151 1.00 . A A . 86 VAL HG22 1 1
69 101499 1 1 69 VAL HG23 H 16.555 6.066 0.808 1.00 . A A . 86 VAL HG23 1 1
69 101500 1 1 69 VAL N N 15.408 8.095 0.016 1.00 . A A . 86 VAL N 1 1
69 101501 1 1 69 VAL O O 16.728 9.615 -1.971 1.00 . A A . 86 VAL O 1 1
69 101502 1 1 70 ASN C C 16.659 12.454 -2.026 1.00 . A A . 87 ASN C 1 1
69 101503 1 1 70 ASN CA C 17.880 12.021 -1.221 1.00 . A A . 87 ASN CA 1 1
69 101504 1 1 70 ASN CB C 19.013 11.620 -2.168 1.00 . A A . 87 ASN CB 1 1
69 101505 1 1 70 ASN CG C 19.940 12.778 -2.483 1.00 . A A . 87 ASN CG 1 1
69 101506 1 1 70 ASN H H 17.741 10.999 0.627 1.00 . A A . 87 ASN H 1 1
69 101507 1 1 70 ASN HA H 18.209 12.850 -0.612 1.00 . A A . 87 ASN HA 1 1
69 101508 1 1 70 ASN HB2 H 19.591 10.822 -1.703 1.00 . A A . 87 ASN HB2 1 1
69 101509 1 1 70 ASN HB3 H 18.590 11.258 -3.094 1.00 . A A . 87 ASN HB3 1 1
69 101510 1 1 70 ASN HD21 H 21.398 11.512 -2.958 1.00 . A A . 87 ASN HD21 1 1
69 101511 1 1 70 ASN HD22 H 21.785 13.190 -3.097 1.00 . A A . 87 ASN HD22 1 1
69 101512 1 1 70 ASN N N 17.551 10.914 -0.330 1.00 . A A . 87 ASN N 1 1
69 101513 1 1 70 ASN ND2 N 21.165 12.461 -2.887 1.00 . A A . 87 ASN ND2 1 1
69 101514 1 1 70 ASN O O 16.777 12.867 -3.180 1.00 . A A . 87 ASN O 1 1
69 101515 1 1 70 ASN OD1 O 19.560 13.942 -2.365 1.00 . A A . 87 ASN OD1 1 1
69 101516 1 1 71 ASP C C 13.971 11.852 -3.276 1.00 . A A . 88 ASP C 1 1
69 101517 1 1 71 ASP CA C 14.242 12.741 -2.066 1.00 . A A . 88 ASP CA 1 1
69 101518 1 1 71 ASP CB C 14.300 14.207 -2.497 1.00 . A A . 88 ASP CB 1 1
69 101519 1 1 71 ASP CG C 12.941 14.879 -2.448 1.00 . A A . 88 ASP CG 1 1
69 101520 1 1 71 ASP H H 15.457 12.021 -0.488 1.00 . A A . 88 ASP H 1 1
69 101521 1 1 71 ASP HA H 13.439 12.615 -1.356 1.00 . A A . 88 ASP HA 1 1
69 101522 1 1 71 ASP HB2 H 14.981 14.741 -1.834 1.00 . A A . 88 ASP HB2 1 1
69 101523 1 1 71 ASP HB3 H 14.672 14.263 -3.509 1.00 . A A . 88 ASP HB3 1 1
69 101524 1 1 71 ASP HD2 H 11.899 16.215 -1.686 1.00 . A A . 88 ASP HD2 1 1
69 101525 1 1 71 ASP N N 15.486 12.358 -1.409 1.00 . A A . 88 ASP N 1 1
69 101526 1 1 71 ASP O O 13.326 12.274 -4.237 1.00 . A A . 88 ASP O 1 1
69 101527 1 1 71 ASP OD1 O 12.035 14.442 -3.190 1.00 . A A . 88 ASP OD1 1 1
69 101528 1 1 71 ASP OD2 O 12.782 15.839 -1.666 1.00 . A A . 88 ASP OD2 1 1
69 101529 1 1 72 VAL C C 14.010 8.269 -3.783 1.00 . A A . 89 VAL C 1 1
69 101530 1 1 72 VAL CA C 14.280 9.672 -4.314 1.00 . A A . 89 VAL CA 1 1
69 101531 1 1 72 VAL CB C 15.510 9.631 -5.240 1.00 . A A . 89 VAL CB 1 1
69 101532 1 1 72 VAL CG1 C 15.283 8.656 -6.386 1.00 . A A . 89 VAL CG1 1 1
69 101533 1 1 72 VAL CG2 C 15.827 11.022 -5.767 1.00 . A A . 89 VAL CG2 1 1
69 101534 1 1 72 VAL H H 14.974 10.343 -2.431 1.00 . A A . 89 VAL H 1 1
69 101535 1 1 72 VAL HA H 13.429 9.997 -4.895 1.00 . A A . 89 VAL HA 1 1
69 101536 1 1 72 VAL HB H 16.357 9.285 -4.665 1.00 . A A . 89 VAL HB 1 1
69 101537 1 1 72 VAL HG11 H 16.091 8.743 -7.098 1.00 . A A . 89 VAL HG11 1 1
69 101538 1 1 72 VAL HG12 H 15.249 7.647 -5.999 1.00 . A A . 89 VAL HG12 1 1
69 101539 1 1 72 VAL HG13 H 14.348 8.887 -6.874 1.00 . A A . 89 VAL HG13 1 1
69 101540 1 1 72 VAL HG21 H 16.799 11.014 -6.237 1.00 . A A . 89 VAL HG21 1 1
69 101541 1 1 72 VAL HG22 H 15.080 11.312 -6.492 1.00 . A A . 89 VAL HG22 1 1
69 101542 1 1 72 VAL HG23 H 15.827 11.726 -4.949 1.00 . A A . 89 VAL HG23 1 1
69 101543 1 1 72 VAL N N 14.469 10.621 -3.223 1.00 . A A . 89 VAL N 1 1
69 101544 1 1 72 VAL O O 14.612 7.840 -2.797 1.00 . A A . 89 VAL O 1 1
69 101545 1 1 73 CYS C C 13.884 5.230 -4.347 1.00 . A A . 90 CYS C 1 1
69 101546 1 1 73 CYS CA C 12.750 6.202 -4.036 1.00 . A A . 90 CYS CA 1 1
69 101547 1 1 73 CYS CB C 11.470 5.752 -4.743 1.00 . A A . 90 CYS CB 1 1
69 101548 1 1 73 CYS H H 12.655 7.954 -5.219 1.00 . A A . 90 CYS H 1 1
69 101549 1 1 73 CYS HA H 12.580 6.208 -2.971 1.00 . A A . 90 CYS HA 1 1
69 101550 1 1 73 CYS HB2 H 11.444 6.206 -5.734 1.00 . A A . 90 CYS HB2 1 1
69 101551 1 1 73 CYS HB3 H 11.488 4.677 -4.852 1.00 . A A . 90 CYS HB3 1 1
69 101552 1 1 73 CYS N N 13.101 7.558 -4.441 1.00 . A A . 90 CYS N 1 1
69 101553 1 1 73 CYS O O 14.182 4.955 -5.510 1.00 . A A . 90 CYS O 1 1
69 101554 1 1 73 CYS SG S 9.939 6.196 -3.862 1.00 . A A . 90 CYS SG 1 1
69 101555 1 1 74 THR C C 15.279 2.417 -2.848 1.00 . A A . 91 THR C 1 1
69 101556 1 1 74 THR CA C 15.620 3.773 -3.457 1.00 . A A . 91 THR CA 1 1
69 101557 1 1 74 THR CB C 16.910 4.305 -2.807 1.00 . A A . 91 THR CB 1 1
69 101558 1 1 74 THR CG2 C 16.770 4.363 -1.293 1.00 . A A . 91 THR CG2 1 1
69 101559 1 1 74 THR H H 14.235 4.971 -2.396 1.00 . A A . 91 THR H 1 1
69 101560 1 1 74 THR HA H 15.799 3.646 -4.515 1.00 . A A . 91 THR HA 1 1
69 101561 1 1 74 THR HB H 17.095 5.304 -3.175 1.00 . A A . 91 THR HB 1 1
69 101562 1 1 74 THR HG1 H 18.802 3.759 -2.686 1.00 . A A . 91 THR HG1 1 1
69 101563 1 1 74 THR HG21 H 15.963 5.031 -1.031 1.00 . A A . 91 THR HG21 1 1
69 101564 1 1 74 THR HG22 H 17.692 4.722 -0.860 1.00 . A A . 91 THR HG22 1 1
69 101565 1 1 74 THR HG23 H 16.555 3.374 -0.915 1.00 . A A . 91 THR HG23 1 1
69 101566 1 1 74 THR N N 14.517 4.713 -3.298 1.00 . A A . 91 THR N 1 1
69 101567 1 1 74 THR O O 14.275 2.274 -2.150 1.00 . A A . 91 THR O 1 1
69 101568 1 1 74 THR OG1 O 18.017 3.467 -3.157 1.00 . A A . 91 THR OG1 1 1
69 101569 1 1 75 THR C C 16.661 -0.127 -1.285 1.00 . A A . 92 THR C 1 1
69 101570 1 1 75 THR CA C 15.909 0.080 -2.595 1.00 . A A . 92 THR CA 1 1
69 101571 1 1 75 THR CB C 16.358 -0.992 -3.607 1.00 . A A . 92 THR CB 1 1
69 101572 1 1 75 THR CG2 C 15.231 -1.332 -4.569 1.00 . A A . 92 THR CG2 1 1
69 101573 1 1 75 THR H H 16.904 1.602 -3.679 1.00 . A A . 92 THR H 1 1
69 101574 1 1 75 THR HA H 14.851 -0.045 -2.415 1.00 . A A . 92 THR HA 1 1
69 101575 1 1 75 THR HB H 16.630 -1.885 -3.064 1.00 . A A . 92 THR HB 1 1
69 101576 1 1 75 THR HG1 H 18.298 -0.746 -3.860 1.00 . A A . 92 THR HG1 1 1
69 101577 1 1 75 THR HG21 H 15.118 -0.533 -5.287 1.00 . A A . 92 THR HG21 1 1
69 101578 1 1 75 THR HG22 H 14.311 -1.455 -4.019 1.00 . A A . 92 THR HG22 1 1
69 101579 1 1 75 THR HG23 H 15.465 -2.249 -5.087 1.00 . A A . 92 THR HG23 1 1
69 101580 1 1 75 THR N N 16.122 1.425 -3.117 1.00 . A A . 92 THR N 1 1
69 101581 1 1 75 THR O O 17.698 0.492 -1.050 1.00 . A A . 92 THR O 1 1
69 101582 1 1 75 THR OG1 O 17.496 -0.527 -4.341 1.00 . A A . 92 THR OG1 1 1
69 101583 1 1 76 MET C C 18.206 -1.723 0.666 1.00 . A A . 93 MET C 1 1
69 101584 1 1 76 MET CA C 16.755 -1.290 0.851 1.00 . A A . 93 MET CA 1 1
69 101585 1 1 76 MET CB C 15.974 -2.381 1.586 1.00 . A A . 93 MET CB 1 1
69 101586 1 1 76 MET CE C 13.257 -1.961 4.523 1.00 . A A . 93 MET CE 1 1
69 101587 1 1 76 MET CG C 15.571 -1.992 2.999 1.00 . A A . 93 MET CG 1 1
69 101588 1 1 76 MET H H 15.302 -1.462 -0.679 1.00 . A A . 93 MET H 1 1
69 101589 1 1 76 MET HA H 16.734 -0.386 1.440 1.00 . A A . 93 MET HA 1 1
69 101590 1 1 76 MET HB2 H 15.070 -2.599 1.017 1.00 . A A . 93 MET HB2 1 1
69 101591 1 1 76 MET HB3 H 16.585 -3.269 1.641 1.00 . A A . 93 MET HB3 1 1
69 101592 1 1 76 MET HE1 H 13.817 -1.368 5.230 1.00 . A A . 93 MET HE1 1 1
69 101593 1 1 76 MET HE2 H 12.807 -1.313 3.786 1.00 . A A . 93 MET HE2 1 1
69 101594 1 1 76 MET HE3 H 12.483 -2.506 5.044 1.00 . A A . 93 MET HE3 1 1
69 101595 1 1 76 MET HG2 H 16.458 -1.987 3.632 1.00 . A A . 93 MET HG2 1 1
69 101596 1 1 76 MET HG3 H 15.151 -0.997 2.978 1.00 . A A . 93 MET HG3 1 1
69 101597 1 1 76 MET N N 16.131 -1.001 -0.435 1.00 . A A . 93 MET N 1 1
69 101598 1 1 76 MET O O 19.066 -1.406 1.487 1.00 . A A . 93 MET O 1 1
69 101599 1 1 76 MET SD S 14.356 -3.118 3.709 1.00 . A A . 93 MET SD 1 1
69 101600 1 1 77 GLU C C 20.756 -1.760 -0.996 1.00 . A A . 94 GLU C 1 1
69 101601 1 1 77 GLU CA C 19.816 -2.926 -0.706 1.00 . A A . 94 GLU CA 1 1
69 101602 1 1 77 GLU CB C 19.796 -3.888 -1.897 1.00 . A A . 94 GLU CB 1 1
69 101603 1 1 77 GLU CD C 19.926 -6.409 -1.841 1.00 . A A . 94 GLU CD 1 1
69 101604 1 1 77 GLU CG C 19.058 -5.186 -1.618 1.00 . A A . 94 GLU CG 1 1
69 101605 1 1 77 GLU H H 17.740 -2.670 -1.033 1.00 . A A . 94 GLU H 1 1
69 101606 1 1 77 GLU HA H 20.175 -3.454 0.165 1.00 . A A . 94 GLU HA 1 1
69 101607 1 1 77 GLU HB2 H 19.308 -3.388 -2.734 1.00 . A A . 94 GLU HB2 1 1
69 101608 1 1 77 GLU HB3 H 20.813 -4.127 -2.167 1.00 . A A . 94 GLU HB3 1 1
69 101609 1 1 77 GLU HE2 H 21.073 -7.656 -1.080 1.00 . A A . 94 GLU HE2 1 1
69 101610 1 1 77 GLU HG2 H 18.719 -5.181 -0.582 1.00 . A A . 94 GLU HG2 1 1
69 101611 1 1 77 GLU HG3 H 18.201 -5.246 -2.272 1.00 . A A . 94 GLU HG3 1 1
69 101612 1 1 77 GLU N N 18.469 -2.449 -0.416 1.00 . A A . 94 GLU N 1 1
69 101613 1 1 77 GLU O O 21.950 -1.823 -0.703 1.00 . A A . 94 GLU O 1 1
69 101614 1 1 77 GLU OE1 O 19.985 -6.892 -2.991 1.00 . A A . 94 GLU OE1 1 1
69 101615 1 1 77 GLU OE2 O 20.545 -6.884 -0.867 1.00 . A A . 94 GLU OE2 1 1
69 101616 1 1 78 ASP C C 21.207 1.359 -0.670 1.00 . A A . 95 ASP C 1 1
69 101617 1 1 78 ASP CA C 20.996 0.486 -1.903 1.00 . A A . 95 ASP CA 1 1
69 101618 1 1 78 ASP CB C 20.307 1.294 -3.004 1.00 . A A . 95 ASP CB 1 1
69 101619 1 1 78 ASP CG C 20.795 0.918 -4.389 1.00 . A A . 95 ASP CG 1 1
69 101620 1 1 78 ASP H H 19.250 -0.706 -1.781 1.00 . A A . 95 ASP H 1 1
69 101621 1 1 78 ASP HA H 21.959 0.153 -2.261 1.00 . A A . 95 ASP HA 1 1
69 101622 1 1 78 ASP HB2 H 19.233 1.117 -2.949 1.00 . A A . 95 ASP HB2 1 1
69 101623 1 1 78 ASP HB3 H 20.502 2.344 -2.846 1.00 . A A . 95 ASP HB3 1 1
69 101624 1 1 78 ASP HD2 H 21.563 -0.394 -5.459 1.00 . A A . 95 ASP HD2 1 1
69 101625 1 1 78 ASP N N 20.208 -0.697 -1.573 1.00 . A A . 95 ASP N 1 1
69 101626 1 1 78 ASP O O 22.278 1.935 -0.482 1.00 . A A . 95 ASP O 1 1
69 101627 1 1 78 ASP OD1 O 20.697 1.763 -5.303 1.00 . A A . 95 ASP OD1 1 1
69 101628 1 1 78 ASP OD2 O 21.275 -0.223 -4.559 1.00 . A A . 95 ASP OD2 1 1
69 101629 1 1 79 ALA C C 20.887 1.470 2.520 1.00 . A A . 96 ALA C 1 1
69 101630 1 1 79 ALA CA C 20.250 2.256 1.380 1.00 . A A . 96 ALA CA 1 1
69 101631 1 1 79 ALA CB C 18.863 2.737 1.779 1.00 . A A . 96 ALA CB 1 1
69 101632 1 1 79 ALA H H 19.350 0.971 -0.040 1.00 . A A . 96 ALA H 1 1
69 101633 1 1 79 ALA HA H 20.859 3.125 1.170 1.00 . A A . 96 ALA HA 1 1
69 101634 1 1 79 ALA HB1 H 18.149 1.941 1.627 1.00 . A A . 96 ALA HB1 1 1
69 101635 1 1 79 ALA HB2 H 18.867 3.024 2.819 1.00 . A A . 96 ALA HB2 1 1
69 101636 1 1 79 ALA HB3 H 18.589 3.587 1.172 1.00 . A A . 96 ALA HB3 1 1
69 101637 1 1 79 ALA N N 20.178 1.454 0.165 1.00 . A A . 96 ALA N 1 1
69 101638 1 1 79 ALA O O 20.374 0.430 2.935 1.00 . A A . 96 ALA O 1 1
69 101639 1 1 80 THR C C 22.306 1.889 5.464 1.00 . A A . 97 THR C 1 1
69 101640 1 1 80 THR CA C 22.720 1.315 4.114 1.00 . A A . 97 THR CA 1 1
69 101641 1 1 80 THR CB C 24.246 1.454 3.957 1.00 . A A . 97 THR CB 1 1
69 101642 1 1 80 THR CG2 C 24.716 0.824 2.655 1.00 . A A . 97 THR CG2 1 1
69 101643 1 1 80 THR H H 22.371 2.804 2.650 1.00 . A A . 97 THR H 1 1
69 101644 1 1 80 THR HA H 22.471 0.264 4.089 1.00 . A A . 97 THR HA 1 1
69 101645 1 1 80 THR HB H 24.726 0.944 4.780 1.00 . A A . 97 THR HB 1 1
69 101646 1 1 80 THR HG1 H 24.738 3.118 4.895 1.00 . A A . 97 THR HG1 1 1
69 101647 1 1 80 THR HG21 H 25.611 0.248 2.836 1.00 . A A . 97 THR HG21 1 1
69 101648 1 1 80 THR HG22 H 24.926 1.600 1.935 1.00 . A A . 97 THR HG22 1 1
69 101649 1 1 80 THR HG23 H 23.943 0.175 2.270 1.00 . A A . 97 THR HG23 1 1
69 101650 1 1 80 THR N N 22.012 1.972 3.024 1.00 . A A . 97 THR N 1 1
69 101651 1 1 80 THR O O 22.965 2.780 5.998 1.00 . A A . 97 THR O 1 1
69 101652 1 1 80 THR OG1 O 24.617 2.837 3.985 1.00 . A A . 97 THR OG1 1 1
69 101653 1 1 81 GLU C C 19.673 0.865 7.861 1.00 . A A . 98 GLU C 1 1
69 101654 1 1 81 GLU CA C 20.707 1.836 7.298 1.00 . A A . 98 GLU CA 1 1
69 101655 1 1 81 GLU CB C 20.091 3.230 7.160 1.00 . A A . 98 GLU CB 1 1
69 101656 1 1 81 GLU CD C 19.358 5.349 8.322 1.00 . A A . 98 GLU CD 1 1
69 101657 1 1 81 GLU CG C 20.068 4.017 8.460 1.00 . A A . 98 GLU CG 1 1
69 101658 1 1 81 GLU H H 20.726 0.664 5.536 1.00 . A A . 98 GLU H 1 1
69 101659 1 1 81 GLU HA H 21.542 1.888 7.981 1.00 . A A . 98 GLU HA 1 1
69 101660 1 1 81 GLU HB2 H 20.672 3.791 6.428 1.00 . A A . 98 GLU HB2 1 1
69 101661 1 1 81 GLU HB3 H 19.075 3.128 6.808 1.00 . A A . 98 GLU HB3 1 1
69 101662 1 1 81 GLU HE2 H 19.111 7.054 9.017 1.00 . A A . 98 GLU HE2 1 1
69 101663 1 1 81 GLU HG2 H 19.558 3.425 9.220 1.00 . A A . 98 GLU HG2 1 1
69 101664 1 1 81 GLU HG3 H 21.086 4.198 8.773 1.00 . A A . 98 GLU HG3 1 1
69 101665 1 1 81 GLU N N 21.209 1.373 6.010 1.00 . A A . 98 GLU N 1 1
69 101666 1 1 81 GLU O O 18.990 0.167 7.112 1.00 . A A . 98 GLU O 1 1
69 101667 1 1 81 GLU OE1 O 18.567 5.503 7.368 1.00 . A A . 98 GLU OE1 1 1
69 101668 1 1 81 GLU OE2 O 19.594 6.238 9.166 1.00 . A A . 98 GLU OE2 1 1
69 101669 1 1 82 ASN C C 18.590 0.196 11.351 1.00 . A A . 99 ASN C 1 1
69 101670 1 1 82 ASN CA C 18.613 -0.059 9.847 1.00 . A A . 99 ASN CA 1 1
69 101671 1 1 82 ASN CB C 18.970 -1.521 9.573 1.00 . A A . 99 ASN CB 1 1
69 101672 1 1 82 ASN CG C 17.753 -2.427 9.588 1.00 . A A . 99 ASN CG 1 1
69 101673 1 1 82 ASN H H 20.135 1.407 9.729 1.00 . A A . 99 ASN H 1 1
69 101674 1 1 82 ASN HA H 17.634 0.144 9.445 1.00 . A A . 99 ASN HA 1 1
69 101675 1 1 82 ASN HB2 H 19.446 -1.587 8.595 1.00 . A A . 99 ASN HB2 1 1
69 101676 1 1 82 ASN HB3 H 19.662 -1.865 10.327 1.00 . A A . 99 ASN HB3 1 1
69 101677 1 1 82 ASN HD21 H 18.913 -4.023 9.836 1.00 . A A . 99 ASN HD21 1 1
69 101678 1 1 82 ASN HD22 H 17.216 -4.333 9.756 1.00 . A A . 99 ASN HD22 1 1
69 101679 1 1 82 ASN N N 19.564 0.827 9.184 1.00 . A A . 99 ASN N 1 1
69 101680 1 1 82 ASN ND2 N 17.984 -3.725 9.742 1.00 . A A . 99 ASN ND2 1 1
69 101681 1 1 82 ASN O O 19.381 0.985 11.871 1.00 . A A . 99 ASN O 1 1
69 101682 1 1 82 ASN OD1 O 16.620 -1.963 9.464 1.00 . A A . 99 ASN OD1 1 1
69 101683 1 1 83 LEU C C 17.346 -1.677 14.166 1.00 . A A . 100 LEU C 1 1
69 101684 1 1 83 LEU CA C 17.554 -0.325 13.492 1.00 . A A . 100 LEU CA 1 1
69 101685 1 1 83 LEU CB C 16.390 0.609 13.826 1.00 . A A . 100 LEU CB 1 1
69 101686 1 1 83 LEU CD1 C 17.355 2.922 13.835 1.00 . A A . 100 LEU CD1 1 1
69 101687 1 1 83 LEU CD2 C 15.488 2.343 15.395 1.00 . A A . 100 LEU CD2 1 1
69 101688 1 1 83 LEU CG C 16.731 1.826 14.686 1.00 . A A . 100 LEU CG 1 1
69 101689 1 1 83 LEU H H 17.079 -1.093 11.577 1.00 . A A . 100 LEU H 1 1
69 101690 1 1 83 LEU HA H 18.471 0.111 13.861 1.00 . A A . 100 LEU HA 1 1
69 101691 1 1 83 LEU HB2 H 15.973 0.972 12.886 1.00 . A A . 100 LEU HB2 1 1
69 101692 1 1 83 LEU HB3 H 15.643 0.030 14.351 1.00 . A A . 100 LEU HB3 1 1
69 101693 1 1 83 LEU HD11 H 17.047 3.887 14.208 1.00 . A A . 100 LEU HD11 1 1
69 101694 1 1 83 LEU HD12 H 17.032 2.810 12.812 1.00 . A A . 100 LEU HD12 1 1
69 101695 1 1 83 LEU HD13 H 18.432 2.845 13.883 1.00 . A A . 100 LEU HD13 1 1
69 101696 1 1 83 LEU HD21 H 14.762 1.548 15.475 1.00 . A A . 100 LEU HD21 1 1
69 101697 1 1 83 LEU HD22 H 15.065 3.161 14.830 1.00 . A A . 100 LEU HD22 1 1
69 101698 1 1 83 LEU HD23 H 15.755 2.688 16.384 1.00 . A A . 100 LEU HD23 1 1
69 101699 1 1 83 LEU HG H 17.451 1.537 15.438 1.00 . A A . 100 LEU HG 1 1
69 101700 1 1 83 LEU N N 17.681 -0.477 12.047 1.00 . A A . 100 LEU N 1 1
69 101701 1 1 83 LEU O O 16.772 -1.759 15.252 1.00 . A A . 100 LEU O 1 1
69 101702 1 1 84 TYR C C 18.954 -4.895 13.811 1.00 . A A . 101 TYR C 1 1
69 101703 1 1 84 TYR CA C 17.685 -4.084 14.053 1.00 . A A . 101 TYR CA 1 1
69 101704 1 1 84 TYR CB C 16.485 -4.791 13.418 1.00 . A A . 101 TYR CB 1 1
69 101705 1 1 84 TYR CD1 C 14.623 -3.192 12.826 1.00 . A A . 101 TYR CD1 1 1
69 101706 1 1 84 TYR CD2 C 14.452 -4.409 14.868 1.00 . A A . 101 TYR CD2 1 1
69 101707 1 1 84 TYR CE1 C 13.415 -2.574 13.087 1.00 . A A . 101 TYR CE1 1 1
69 101708 1 1 84 TYR CE2 C 13.244 -3.798 15.136 1.00 . A A . 101 TYR CE2 1 1
69 101709 1 1 84 TYR CG C 15.163 -4.118 13.709 1.00 . A A . 101 TYR CG 1 1
69 101710 1 1 84 TYR CZ C 12.729 -2.882 14.244 1.00 . A A . 101 TYR CZ 1 1
69 101711 1 1 84 TYR H H 18.266 -2.606 12.654 1.00 . A A . 101 TYR H 1 1
69 101712 1 1 84 TYR HA H 17.520 -4.003 15.117 1.00 . A A . 101 TYR HA 1 1
69 101713 1 1 84 TYR HB2 H 16.631 -4.822 12.338 1.00 . A A . 101 TYR HB2 1 1
69 101714 1 1 84 TYR HB3 H 16.433 -5.803 13.793 1.00 . A A . 101 TYR HB3 1 1
69 101715 1 1 84 TYR HD1 H 15.163 -2.953 11.920 1.00 . A A . 101 TYR HD1 1 1
69 101716 1 1 84 TYR HD2 H 14.859 -5.128 15.564 1.00 . A A . 101 TYR HD2 1 1
69 101717 1 1 84 TYR HE1 H 13.013 -1.856 12.389 1.00 . A A . 101 TYR HE1 1 1
69 101718 1 1 84 TYR HE2 H 12.706 -4.038 16.042 1.00 . A A . 101 TYR HE2 1 1
69 101719 1 1 84 TYR HH H 11.052 -2.771 15.175 1.00 . A A . 101 TYR HH 1 1
69 101720 1 1 84 TYR N N 17.819 -2.735 13.516 1.00 . A A . 101 TYR N 1 1
69 101721 1 1 84 TYR O O 19.762 -4.562 12.944 1.00 . A A . 101 TYR O 1 1
69 101722 1 1 84 TYR OH O 11.526 -2.269 14.508 1.00 . A A . 101 TYR OH 1 1
69 101723 1 1 85 PHE C C 19.942 -8.110 13.713 1.00 . A A . 102 PHE C 1 1
69 101724 1 1 85 PHE CA C 20.292 -6.824 14.455 1.00 . A A . 102 PHE CA 1 1
69 101725 1 1 85 PHE CB C 20.861 -7.157 15.835 1.00 . A A . 102 PHE CB 1 1
69 101726 1 1 85 PHE CD1 C 23.286 -6.836 16.392 1.00 . A A . 102 PHE CD1 1 1
69 101727 1 1 85 PHE CD2 C 21.852 -4.932 16.437 1.00 . A A . 102 PHE CD2 1 1
69 101728 1 1 85 PHE CE1 C 24.358 -6.042 16.754 1.00 . A A . 102 PHE CE1 1 1
69 101729 1 1 85 PHE CE2 C 22.921 -4.132 16.799 1.00 . A A . 102 PHE CE2 1 1
69 101730 1 1 85 PHE CG C 22.023 -6.291 16.229 1.00 . A A . 102 PHE CG 1 1
69 101731 1 1 85 PHE CZ C 24.175 -4.689 16.959 1.00 . A A . 102 PHE CZ 1 1
69 101732 1 1 85 PHE H H 18.442 -6.178 15.256 1.00 . A A . 102 PHE H 1 1
69 101733 1 1 85 PHE HA H 21.037 -6.287 13.887 1.00 . A A . 102 PHE HA 1 1
69 101734 1 1 85 PHE HB2 H 20.070 -7.038 16.575 1.00 . A A . 102 PHE HB2 1 1
69 101735 1 1 85 PHE HB3 H 21.193 -8.183 15.842 1.00 . A A . 102 PHE HB3 1 1
69 101736 1 1 85 PHE HD1 H 23.431 -7.895 16.232 1.00 . A A . 102 PHE HD1 1 1
69 101737 1 1 85 PHE HD2 H 20.872 -4.496 16.314 1.00 . A A . 102 PHE HD2 1 1
69 101738 1 1 85 PHE HE1 H 25.338 -6.480 16.878 1.00 . A A . 102 PHE HE1 1 1
69 101739 1 1 85 PHE HE2 H 22.774 -3.075 16.959 1.00 . A A . 102 PHE HE2 1 1
69 101740 1 1 85 PHE HZ H 25.010 -4.067 17.241 1.00 . A A . 102 PHE HZ 1 1
69 101741 1 1 85 PHE N N 19.122 -5.964 14.583 1.00 . A A . 102 PHE N 1 1
69 101742 1 1 85 PHE O O 20.670 -8.540 12.818 1.00 . A A . 102 PHE O 1 1
69 101743 1 1 86 GLN C C 19.439 -11.045 13.591 1.00 . A A . 103 GLN C 1 1
69 101744 1 1 86 GLN CA C 18.378 -9.958 13.463 1.00 . A A . 103 GLN CA 1 1
69 101745 1 1 86 GLN CB C 18.052 -9.717 11.988 1.00 . A A . 103 GLN CB 1 1
69 101746 1 1 86 GLN CD C 15.643 -10.054 11.308 1.00 . A A . 103 GLN CD 1 1
69 101747 1 1 86 GLN CG C 17.018 -10.680 11.429 1.00 . A A . 103 GLN CG 1 1
69 101748 1 1 86 GLN H H 18.285 -8.328 14.810 1.00 . A A . 103 GLN H 1 1
69 101749 1 1 86 GLN HA H 17.482 -10.284 13.971 1.00 . A A . 103 GLN HA 1 1
69 101750 1 1 86 GLN HB2 H 17.670 -8.702 11.882 1.00 . A A . 103 GLN HB2 1 1
69 101751 1 1 86 GLN HB3 H 18.959 -9.821 11.410 1.00 . A A . 103 GLN HB3 1 1
69 101752 1 1 86 GLN HE21 H 14.857 -11.509 12.412 1.00 . A A . 103 GLN HE21 1 1
69 101753 1 1 86 GLN HE22 H 13.750 -10.303 11.861 1.00 . A A . 103 GLN HE22 1 1
69 101754 1 1 86 GLN HG2 H 17.342 -11.007 10.441 1.00 . A A . 103 GLN HG2 1 1
69 101755 1 1 86 GLN HG3 H 16.952 -11.537 12.083 1.00 . A A . 103 GLN HG3 1 1
69 101756 1 1 86 GLN N N 18.824 -8.720 14.091 1.00 . A A . 103 GLN N 1 1
69 101757 1 1 86 GLN NE2 N 14.648 -10.686 11.921 1.00 . A A . 103 GLN NE2 1 1
69 101758 1 1 86 GLN O O 19.664 -11.819 12.661 1.00 . A A . 103 GLN O 1 1
69 101759 1 1 86 GLN OE1 O 15.475 -9.015 10.670 1.00 . A A . 103 GLN OE1 1 1
69 101760 1 1 87 SER C C 20.646 -13.148 15.986 1.00 . A A . 104 SER C 1 1
69 101761 1 1 87 SER CA C 21.128 -12.090 14.998 1.00 . A A . 104 SER CA 1 1
69 101762 1 1 87 SER CB C 22.390 -11.412 15.536 1.00 . A A . 104 SER CB 1 1
69 101763 1 1 87 SER H H 19.862 -10.456 15.454 1.00 . A A . 104 SER H 1 1
69 101764 1 1 87 SER HA H 21.360 -12.570 14.059 1.00 . A A . 104 SER HA 1 1
69 101765 1 1 87 SER HB2 H 22.431 -10.389 15.162 1.00 . A A . 104 SER HB2 1 1
69 101766 1 1 87 SER HB3 H 22.356 -11.400 16.616 1.00 . A A . 104 SER HB3 1 1
69 101767 1 1 87 SER HG H 23.959 -12.532 15.881 1.00 . A A . 104 SER HG 1 1
69 101768 1 1 87 SER N N 20.087 -11.099 14.750 1.00 . A A . 104 SER N 1 1
69 101769 1 1 87 SER O O 21.311 -13.433 16.984 1.00 . A A . 104 SER O 1 1
69 101770 1 1 87 SER OG O 23.556 -12.103 15.123 1.00 . A A . 104 SER OG 1 1
69 101771 1 1 88 LEU C C 19.073 -16.140 15.944 1.00 . A A . 105 LEU C 1 1
69 101772 1 1 88 LEU CA C 18.911 -14.756 16.565 1.00 . A A . 105 LEU CA 1 1
69 101773 1 1 88 LEU CB C 17.431 -14.468 16.819 1.00 . A A . 105 LEU CB 1 1
69 101774 1 1 88 LEU CD1 C 16.118 -12.342 16.616 1.00 . A A . 105 LEU CD1 1 1
69 101775 1 1 88 LEU CD2 C 16.567 -13.321 18.873 1.00 . A A . 105 LEU CD2 1 1
69 101776 1 1 88 LEU CG C 17.111 -13.121 17.467 1.00 . A A . 105 LEU CG 1 1
69 101777 1 1 88 LEU H H 19.001 -13.460 14.894 1.00 . A A . 105 LEU H 1 1
69 101778 1 1 88 LEU HA H 19.441 -14.732 17.505 1.00 . A A . 105 LEU HA 1 1
69 101779 1 1 88 LEU HB2 H 16.914 -14.507 15.860 1.00 . A A . 105 LEU HB2 1 1
69 101780 1 1 88 LEU HB3 H 17.050 -15.246 17.465 1.00 . A A . 105 LEU HB3 1 1
69 101781 1 1 88 LEU HD11 H 15.186 -12.883 16.565 1.00 . A A . 105 LEU HD11 1 1
69 101782 1 1 88 LEU HD12 H 16.518 -12.218 15.621 1.00 . A A . 105 LEU HD12 1 1
69 101783 1 1 88 LEU HD13 H 15.948 -11.372 17.059 1.00 . A A . 105 LEU HD13 1 1
69 101784 1 1 88 LEU HD21 H 17.371 -13.621 19.530 1.00 . A A . 105 LEU HD21 1 1
69 101785 1 1 88 LEU HD22 H 15.807 -14.089 18.860 1.00 . A A . 105 LEU HD22 1 1
69 101786 1 1 88 LEU HD23 H 16.139 -12.396 19.229 1.00 . A A . 105 LEU HD23 1 1
69 101787 1 1 88 LEU HG H 18.018 -12.537 17.537 1.00 . A A . 105 LEU HG 1 1
69 101788 1 1 88 LEU N N 19.485 -13.728 15.702 1.00 . A A . 105 LEU N 1 1
69 101789 1 1 88 LEU O O 18.187 -16.621 15.239 1.00 . A A . 105 LEU O 1 1
69 101790 1 1 89 GLU C C 20.781 -19.090 16.808 1.00 . A A . 106 GLU C 1 1
69 101791 1 1 89 GLU CA C 20.486 -18.104 15.682 1.00 . A A . 106 GLU CA 1 1
69 101792 1 1 89 GLU CB C 21.667 -18.054 14.711 1.00 . A A . 106 GLU CB 1 1
69 101793 1 1 89 GLU CD C 21.683 -19.097 12.409 1.00 . A A . 106 GLU CD 1 1
69 101794 1 1 89 GLU CG C 21.253 -17.914 13.255 1.00 . A A . 106 GLU CG 1 1
69 101795 1 1 89 GLU H H 20.878 -16.339 16.782 1.00 . A A . 106 GLU H 1 1
69 101796 1 1 89 GLU HA H 19.608 -18.437 15.149 1.00 . A A . 106 GLU HA 1 1
69 101797 1 1 89 GLU HB2 H 22.292 -17.201 14.975 1.00 . A A . 106 GLU HB2 1 1
69 101798 1 1 89 GLU HB3 H 22.240 -18.963 14.813 1.00 . A A . 106 GLU HB3 1 1
69 101799 1 1 89 GLU HE2 H 23.103 -20.105 11.762 1.00 . A A . 106 GLU HE2 1 1
69 101800 1 1 89 GLU HG2 H 20.168 -17.824 13.206 1.00 . A A . 106 GLU HG2 1 1
69 101801 1 1 89 GLU HG3 H 21.702 -17.019 12.851 1.00 . A A . 106 GLU HG3 1 1
69 101802 1 1 89 GLU N N 20.210 -16.775 16.213 1.00 . A A . 106 GLU N 1 1
69 101803 1 1 89 GLU O O 21.190 -18.696 17.901 1.00 . A A . 106 GLU O 1 1
69 101804 1 1 89 GLU OE1 O 20.799 -19.775 11.845 1.00 . A A . 106 GLU OE1 1 1
69 101805 1 1 89 GLU OE2 O 22.903 -19.344 12.312 1.00 . A A . 106 GLU OE2 1 1
69 101806 1 1 90 HIS C C 22.213 -22.007 17.359 1.00 . A A . 107 HIS C 1 1
69 101807 1 1 90 HIS CA C 20.815 -21.417 17.524 1.00 . A A . 107 HIS CA 1 1
69 101808 1 1 90 HIS CB C 19.765 -22.521 17.400 1.00 . A A . 107 HIS CB 1 1
69 101809 1 1 90 HIS CD2 C 18.788 -22.898 15.028 1.00 . A A . 107 HIS CD2 1 1
69 101810 1 1 90 HIS CE1 C 20.238 -24.379 14.315 1.00 . A A . 107 HIS CE1 1 1
69 101811 1 1 90 HIS CG C 19.675 -23.112 16.028 1.00 . A A . 107 HIS CG 1 1
69 101812 1 1 90 HIS H H 20.246 -20.625 15.645 1.00 . A A . 107 HIS H 1 1
69 101813 1 1 90 HIS HA H 20.740 -20.968 18.503 1.00 . A A . 107 HIS HA 1 1
69 101814 1 1 90 HIS HB2 H 20.012 -23.314 18.105 1.00 . A A . 107 HIS HB2 1 1
69 101815 1 1 90 HIS HB3 H 18.795 -22.117 17.653 1.00 . A A . 107 HIS HB3 1 1
69 101816 1 1 90 HIS HD1 H 21.336 -24.408 16.041 1.00 . A A . 107 HIS HD1 1 1
69 101817 1 1 90 HIS HD2 H 17.943 -22.223 15.053 1.00 . A A . 107 HIS HD2 1 1
69 101818 1 1 90 HIS HE1 H 20.759 -25.088 13.690 1.00 . A A . 107 HIS HE1 1 1
69 101819 1 1 90 HIS HE2 H 18.685 -23.752 13.085 1.00 . A A . 107 HIS HE2 1 1
69 101820 1 1 90 HIS N N 20.572 -20.373 16.534 1.00 . A A . 107 HIS N 1 1
69 101821 1 1 90 HIS ND1 N 20.570 -24.045 15.549 1.00 . A A . 107 HIS ND1 1 1
69 101822 1 1 90 HIS NE2 N 19.159 -23.696 13.975 1.00 . A A . 107 HIS NE2 1 1
69 101823 1 1 90 HIS O O 22.826 -21.889 16.298 1.00 . A A . 107 HIS O 1 1
69 101824 1 1 91 HIS C C 23.941 -24.765 18.520 1.00 . A A . 108 HIS C 1 1
69 101825 1 1 91 HIS CA C 24.036 -23.248 18.389 1.00 . A A . 108 HIS CA 1 1
69 101826 1 1 91 HIS CB C 24.904 -22.681 19.513 1.00 . A A . 108 HIS CB 1 1
69 101827 1 1 91 HIS CD2 C 25.856 -20.821 17.976 1.00 . A A . 108 HIS CD2 1 1
69 101828 1 1 91 HIS CE1 C 26.458 -19.397 19.531 1.00 . A A . 108 HIS CE1 1 1
69 101829 1 1 91 HIS CG C 25.541 -21.368 19.173 1.00 . A A . 108 HIS CG 1 1
69 101830 1 1 91 HIS H H 22.174 -22.700 19.234 1.00 . A A . 108 HIS H 1 1
69 101831 1 1 91 HIS HA H 24.490 -23.009 17.439 1.00 . A A . 108 HIS HA 1 1
69 101832 1 1 91 HIS HB2 H 24.282 -22.548 20.398 1.00 . A A . 108 HIS HB2 1 1
69 101833 1 1 91 HIS HB3 H 25.693 -23.384 19.740 1.00 . A A . 108 HIS HB3 1 1
69 101834 1 1 91 HIS HD1 H 25.834 -20.558 21.096 1.00 . A A . 108 HIS HD1 1 1
69 101835 1 1 91 HIS HD2 H 25.692 -21.264 17.004 1.00 . A A . 108 HIS HD2 1 1
69 101836 1 1 91 HIS HE1 H 26.850 -18.521 20.026 1.00 . A A . 108 HIS HE1 1 1
69 101837 1 1 91 HIS HE2 H 26.763 -18.952 17.524 1.00 . A A . 108 HIS HE2 1 1
69 101838 1 1 91 HIS N N 22.710 -22.640 18.416 1.00 . A A . 108 HIS N 1 1
69 101839 1 1 91 HIS ND1 N 25.931 -20.451 20.127 1.00 . A A . 108 HIS ND1 1 1
69 101840 1 1 91 HIS NE2 N 26.425 -19.596 18.225 1.00 . A A . 108 HIS NE2 1 1
69 101841 1 1 91 HIS O O 23.001 -25.288 19.119 1.00 . A A . 108 HIS O 1 1
69 101842 1 1 92 HIS C C 26.185 -27.417 18.749 1.00 . A A . 109 HIS C 1 1
69 101843 1 1 92 HIS CA C 24.946 -26.923 18.009 1.00 . A A . 109 HIS CA 1 1
69 101844 1 1 92 HIS CB C 24.913 -27.507 16.596 1.00 . A A . 109 HIS CB 1 1
69 101845 1 1 92 HIS CD2 C 26.073 -25.938 14.888 1.00 . A A . 109 HIS CD2 1 1
69 101846 1 1 92 HIS CE1 C 28.007 -26.963 14.772 1.00 . A A . 109 HIS CE1 1 1
69 101847 1 1 92 HIS CG C 26.017 -27.006 15.716 1.00 . A A . 109 HIS CG 1 1
69 101848 1 1 92 HIS H H 25.641 -24.991 17.491 1.00 . A A . 109 HIS H 1 1
69 101849 1 1 92 HIS HA H 24.068 -27.251 18.545 1.00 . A A . 109 HIS HA 1 1
69 101850 1 1 92 HIS HB2 H 24.988 -28.592 16.667 1.00 . A A . 109 HIS HB2 1 1
69 101851 1 1 92 HIS HB3 H 23.974 -27.251 16.129 1.00 . A A . 109 HIS HB3 1 1
69 101852 1 1 92 HIS HD1 H 27.515 -28.436 16.103 1.00 . A A . 109 HIS HD1 1 1
69 101853 1 1 92 HIS HD2 H 25.283 -25.221 14.711 1.00 . A A . 109 HIS HD2 1 1
69 101854 1 1 92 HIS HE1 H 29.021 -27.217 14.500 1.00 . A A . 109 HIS HE1 1 1
69 101855 1 1 92 HIS HE2 H 27.659 -25.250 13.648 1.00 . A A . 109 HIS HE2 1 1
69 101856 1 1 92 HIS N N 24.920 -25.466 17.955 1.00 . A A . 109 HIS N 1 1
69 101857 1 1 92 HIS ND1 N 27.244 -27.628 15.621 1.00 . A A . 109 HIS ND1 1 1
69 101858 1 1 92 HIS NE2 N 27.321 -25.932 14.313 1.00 . A A . 109 HIS NE2 1 1
69 101859 1 1 92 HIS O O 26.139 -28.427 19.451 1.00 . A A . 109 HIS O 1 1
69 101860 1 1 93 HIS C C 29.019 -28.437 18.771 1.00 . A A . 110 HIS C 1 1
69 101861 1 1 93 HIS CA C 28.543 -27.065 19.238 1.00 . A A . 110 HIS CA 1 1
69 101862 1 1 93 HIS CB C 28.372 -27.062 20.758 1.00 . A A . 110 HIS CB 1 1
69 101863 1 1 93 HIS CD2 C 28.355 -24.971 22.292 1.00 . A A . 110 HIS CD2 1 1
69 101864 1 1 93 HIS CE1 C 30.405 -24.287 21.925 1.00 . A A . 110 HIS CE1 1 1
69 101865 1 1 93 HIS CG C 28.922 -25.837 21.420 1.00 . A A . 110 HIS CG 1 1
69 101866 1 1 93 HIS H H 27.265 -25.904 18.013 1.00 . A A . 110 HIS H 1 1
69 101867 1 1 93 HIS HA H 29.286 -26.330 18.967 1.00 . A A . 110 HIS HA 1 1
69 101868 1 1 93 HIS HB2 H 27.309 -27.134 20.987 1.00 . A A . 110 HIS HB2 1 1
69 101869 1 1 93 HIS HB3 H 28.878 -27.920 21.173 1.00 . A A . 110 HIS HB3 1 1
69 101870 1 1 93 HIS HD1 H 30.873 -25.796 20.625 1.00 . A A . 110 HIS HD1 1 1
69 101871 1 1 93 HIS HD2 H 27.347 -25.020 22.682 1.00 . A A . 110 HIS HD2 1 1
69 101872 1 1 93 HIS HE1 H 31.318 -23.712 21.960 1.00 . A A . 110 HIS HE1 1 1
69 101873 1 1 93 HIS HE2 H 29.164 -23.236 23.218 1.00 . A A . 110 HIS HE2 1 1
69 101874 1 1 93 HIS N N 27.291 -26.699 18.585 1.00 . A A . 110 HIS N 1 1
69 101875 1 1 93 HIS ND1 N 30.206 -25.381 21.210 1.00 . A A . 110 HIS ND1 1 1
69 101876 1 1 93 HIS NE2 N 29.297 -24.017 22.591 1.00 . A A . 110 HIS NE2 1 1
69 101877 1 1 93 HIS O O 28.715 -29.456 19.392 1.00 . A A . 110 HIS O 1 1
69 101878 1 1 94 HIS C C 31.327 -30.317 18.050 1.00 . A A . 111 HIS C 1 1
69 101879 1 1 94 HIS CA C 30.283 -29.705 17.121 1.00 . A A . 111 HIS CA 1 1
69 101880 1 1 94 HIS CB C 30.893 -29.464 15.740 1.00 . A A . 111 HIS CB 1 1
69 101881 1 1 94 HIS CD2 C 30.875 -31.765 14.545 1.00 . A A . 111 HIS CD2 1 1
69 101882 1 1 94 HIS CE1 C 29.413 -31.303 12.979 1.00 . A A . 111 HIS CE1 1 1
69 101883 1 1 94 HIS CG C 30.485 -30.481 14.719 1.00 . A A . 111 HIS CG 1 1
69 101884 1 1 94 HIS H H 29.975 -27.613 17.220 1.00 . A A . 111 HIS H 1 1
69 101885 1 1 94 HIS HA H 29.457 -30.392 17.025 1.00 . A A . 111 HIS HA 1 1
69 101886 1 1 94 HIS HB2 H 30.584 -28.478 15.392 1.00 . A A . 111 HIS HB2 1 1
69 101887 1 1 94 HIS HB3 H 31.970 -29.485 15.819 1.00 . A A . 111 HIS HB3 1 1
69 101888 1 1 94 HIS HD1 H 29.104 -29.372 13.579 1.00 . A A . 111 HIS HD1 1 1
69 101889 1 1 94 HIS HD2 H 31.589 -32.308 15.150 1.00 . A A . 111 HIS HD2 1 1
69 101890 1 1 94 HIS HE1 H 28.759 -31.393 12.124 1.00 . A A . 111 HIS HE1 1 1
69 101891 1 1 94 HIS HE2 H 30.277 -33.189 13.083 1.00 . A A . 111 HIS HE2 1 1
69 101892 1 1 94 HIS N N 29.766 -28.457 17.672 1.00 . A A . 111 HIS N 1 1
69 101893 1 1 94 HIS ND1 N 29.570 -30.222 13.721 1.00 . A A . 111 HIS ND1 1 1
69 101894 1 1 94 HIS NE2 N 30.194 -32.254 13.457 1.00 . A A . 111 HIS NE2 1 1
69 101895 1 1 94 HIS O O 32.156 -29.609 18.623 1.00 . A A . 111 HIS O 1 1
69 101896 1 1 95 HIS C C 32.539 -33.727 18.493 1.00 . A A . 112 HIS C 1 1
69 101897 1 1 95 HIS CA C 32.221 -32.346 19.057 1.00 . A A . 112 HIS CA 1 1
69 101898 1 1 95 HIS CB C 31.654 -32.477 20.470 1.00 . A A . 112 HIS CB 1 1
69 101899 1 1 95 HIS CD2 C 33.586 -33.071 22.096 1.00 . A A . 112 HIS CD2 1 1
69 101900 1 1 95 HIS CE1 C 33.782 -31.125 23.084 1.00 . A A . 112 HIS CE1 1 1
69 101901 1 1 95 HIS CG C 32.667 -32.241 21.547 1.00 . A A . 112 HIS CG 1 1
69 101902 1 1 95 HIS H H 30.597 -32.148 17.714 1.00 . A A . 112 HIS H 1 1
69 101903 1 1 95 HIS HA H 33.133 -31.768 19.096 1.00 . A A . 112 HIS HA 1 1
69 101904 1 1 95 HIS HB2 H 30.846 -31.755 20.587 1.00 . A A . 112 HIS HB2 1 1
69 101905 1 1 95 HIS HB3 H 31.255 -33.474 20.600 1.00 . A A . 112 HIS HB3 1 1
69 101906 1 1 95 HIS HD1 H 32.292 -30.222 22.013 1.00 . A A . 112 HIS HD1 1 1
69 101907 1 1 95 HIS HD2 H 33.753 -34.107 21.833 1.00 . A A . 112 HIS HD2 1 1
69 101908 1 1 95 HIS HE1 H 34.120 -30.333 23.736 1.00 . A A . 112 HIS HE1 1 1
69 101909 1 1 95 HIS HE2 H 35.014 -32.706 23.628 1.00 . A A . 112 HIS HE2 1 1
69 101910 1 1 95 HIS N N 31.279 -31.638 18.196 1.00 . A A . 112 HIS N 1 1
69 101911 1 1 95 HIS ND1 N 32.815 -31.030 22.189 1.00 . A A . 112 HIS ND1 1 1
69 101912 1 1 95 HIS NE2 N 34.266 -32.353 23.049 1.00 . A A . 112 HIS NE2 1 1
69 101913 1 1 95 HIS O O 32.913 -33.861 17.327 1.00 . A A . 112 HIS O 1 1
70 101914 1 1 1 MET C C -40.051 49.928 13.280 1.00 . A A . 18 MET C 1 1
70 101915 1 1 1 MET CA C -40.860 51.188 13.574 1.00 . A A . 18 MET CA 1 1
70 101916 1 1 1 MET CB C -40.197 52.399 12.916 1.00 . A A . 18 MET CB 1 1
70 101917 1 1 1 MET CE C -40.838 55.494 15.490 1.00 . A A . 18 MET CE 1 1
70 101918 1 1 1 MET CG C -40.788 53.729 13.353 1.00 . A A . 18 MET CG 1 1
70 101919 1 1 1 MET H1 H -41.855 51.242 15.441 1.00 . A A . 18 MET H1 1 1
70 101920 1 1 1 MET HA H -41.853 51.067 13.167 1.00 . A A . 18 MET HA 1 1
70 101921 1 1 1 MET HB2 H -39.138 52.392 13.173 1.00 . A A . 18 MET HB2 1 1
70 101922 1 1 1 MET HB3 H -40.305 52.317 11.845 1.00 . A A . 18 MET HB3 1 1
70 101923 1 1 1 MET HE1 H -40.386 56.386 15.897 1.00 . A A . 18 MET HE1 1 1
70 101924 1 1 1 MET HE2 H -41.722 55.760 14.931 1.00 . A A . 18 MET HE2 1 1
70 101925 1 1 1 MET HE3 H -41.108 54.827 16.296 1.00 . A A . 18 MET HE3 1 1
70 101926 1 1 1 MET HG2 H -41.023 54.320 12.468 1.00 . A A . 18 MET HG2 1 1
70 101927 1 1 1 MET HG3 H -41.700 53.539 13.900 1.00 . A A . 18 MET HG3 1 1
70 101928 1 1 1 MET N N -40.989 51.400 15.011 1.00 . A A . 18 MET N 1 1
70 101929 1 1 1 MET O O -39.159 49.935 12.433 1.00 . A A . 18 MET O 1 1
70 101930 1 1 1 MET SD S -39.671 54.674 14.405 1.00 . A A . 18 MET SD 1 1
70 101931 1 1 2 LEU C C -40.604 46.529 13.205 1.00 . A A . 19 LEU C 1 1
70 101932 1 1 2 LEU CA C -39.673 47.580 13.801 1.00 . A A . 19 LEU CA 1 1
70 101933 1 1 2 LEU CB C -39.113 47.085 15.135 1.00 . A A . 19 LEU CB 1 1
70 101934 1 1 2 LEU CD1 C -39.711 45.706 17.142 1.00 . A A . 19 LEU CD1 1 1
70 101935 1 1 2 LEU CD2 C -40.310 48.134 17.073 1.00 . A A . 19 LEU CD2 1 1
70 101936 1 1 2 LEU CG C -40.134 46.864 16.252 1.00 . A A . 19 LEU CG 1 1
70 101937 1 1 2 LEU H H -41.091 48.904 14.646 1.00 . A A . 19 LEU H 1 1
70 101938 1 1 2 LEU HA H -38.855 47.750 13.117 1.00 . A A . 19 LEU HA 1 1
70 101939 1 1 2 LEU HB2 H -38.609 46.136 14.952 1.00 . A A . 19 LEU HB2 1 1
70 101940 1 1 2 LEU HB3 H -38.394 47.813 15.482 1.00 . A A . 19 LEU HB3 1 1
70 101941 1 1 2 LEU HD11 H -38.816 45.976 17.683 1.00 . A A . 19 LEU HD11 1 1
70 101942 1 1 2 LEU HD12 H -39.513 44.837 16.532 1.00 . A A . 19 LEU HD12 1 1
70 101943 1 1 2 LEU HD13 H -40.502 45.483 17.841 1.00 . A A . 19 LEU HD13 1 1
70 101944 1 1 2 LEU HD21 H -41.127 48.712 16.669 1.00 . A A . 19 LEU HD21 1 1
70 101945 1 1 2 LEU HD22 H -39.401 48.718 17.031 1.00 . A A . 19 LEU HD22 1 1
70 101946 1 1 2 LEU HD23 H -40.524 47.872 18.097 1.00 . A A . 19 LEU HD23 1 1
70 101947 1 1 2 LEU HG H -41.091 46.614 15.812 1.00 . A A . 19 LEU HG 1 1
70 101948 1 1 2 LEU N N -40.370 48.848 13.986 1.00 . A A . 19 LEU N 1 1
70 101949 1 1 2 LEU O O -40.611 45.376 13.635 1.00 . A A . 19 LEU O 1 1
70 101950 1 1 3 VAL C C -41.578 44.909 10.827 1.00 . A A . 20 VAL C 1 1
70 101951 1 1 3 VAL CA C -42.319 46.028 11.551 1.00 . A A . 20 VAL CA 1 1
70 101952 1 1 3 VAL CB C -43.212 46.774 10.543 1.00 . A A . 20 VAL CB 1 1
70 101953 1 1 3 VAL CG1 C -44.179 47.697 11.267 1.00 . A A . 20 VAL CG1 1 1
70 101954 1 1 3 VAL CG2 C -42.359 47.553 9.553 1.00 . A A . 20 VAL CG2 1 1
70 101955 1 1 3 VAL H H -41.335 47.866 11.911 1.00 . A A . 20 VAL H 1 1
70 101956 1 1 3 VAL HA H -42.954 45.593 12.310 1.00 . A A . 20 VAL HA 1 1
70 101957 1 1 3 VAL HB H -43.787 46.045 9.993 1.00 . A A . 20 VAL HB 1 1
70 101958 1 1 3 VAL HG11 H -44.358 48.575 10.665 1.00 . A A . 20 VAL HG11 1 1
70 101959 1 1 3 VAL HG12 H -45.112 47.180 11.437 1.00 . A A . 20 VAL HG12 1 1
70 101960 1 1 3 VAL HG13 H -43.753 47.993 12.215 1.00 . A A . 20 VAL HG13 1 1
70 101961 1 1 3 VAL HG21 H -42.563 47.205 8.551 1.00 . A A . 20 VAL HG21 1 1
70 101962 1 1 3 VAL HG22 H -42.595 48.605 9.623 1.00 . A A . 20 VAL HG22 1 1
70 101963 1 1 3 VAL HG23 H -41.314 47.403 9.780 1.00 . A A . 20 VAL HG23 1 1
70 101964 1 1 3 VAL N N -41.386 46.935 12.210 1.00 . A A . 20 VAL N 1 1
70 101965 1 1 3 VAL O O -40.667 45.162 10.039 1.00 . A A . 20 VAL O 1 1
70 101966 1 1 4 LEU C C -42.094 42.110 9.205 1.00 . A A . 21 LEU C 1 1
70 101967 1 1 4 LEU CA C -41.350 42.511 10.473 1.00 . A A . 21 LEU CA 1 1
70 101968 1 1 4 LEU CB C -41.314 41.335 11.451 1.00 . A A . 21 LEU CB 1 1
70 101969 1 1 4 LEU CD1 C -43.141 39.642 11.174 1.00 . A A . 21 LEU CD1 1 1
70 101970 1 1 4 LEU CD2 C -42.589 40.519 13.450 1.00 . A A . 21 LEU CD2 1 1
70 101971 1 1 4 LEU CG C -42.670 40.851 11.967 1.00 . A A . 21 LEU CG 1 1
70 101972 1 1 4 LEU H H -42.706 43.532 11.737 1.00 . A A . 21 LEU H 1 1
70 101973 1 1 4 LEU HA H -40.338 42.782 10.212 1.00 . A A . 21 LEU HA 1 1
70 101974 1 1 4 LEU HB2 H -40.830 40.498 10.948 1.00 . A A . 21 LEU HB2 1 1
70 101975 1 1 4 LEU HB3 H -40.722 41.634 12.304 1.00 . A A . 21 LEU HB3 1 1
70 101976 1 1 4 LEU HD11 H -44.208 39.703 11.025 1.00 . A A . 21 LEU HD11 1 1
70 101977 1 1 4 LEU HD12 H -42.905 38.740 11.718 1.00 . A A . 21 LEU HD12 1 1
70 101978 1 1 4 LEU HD13 H -42.643 39.624 10.215 1.00 . A A . 21 LEU HD13 1 1
70 101979 1 1 4 LEU HD21 H -42.078 41.317 13.969 1.00 . A A . 21 LEU HD21 1 1
70 101980 1 1 4 LEU HD22 H -42.043 39.596 13.583 1.00 . A A . 21 LEU HD22 1 1
70 101981 1 1 4 LEU HD23 H -43.586 40.410 13.849 1.00 . A A . 21 LEU HD23 1 1
70 101982 1 1 4 LEU HG H -43.399 41.638 11.838 1.00 . A A . 21 LEU HG 1 1
70 101983 1 1 4 LEU N N -41.975 43.671 11.100 1.00 . A A . 21 LEU N 1 1
70 101984 1 1 4 LEU O O -43.325 42.127 9.163 1.00 . A A . 21 LEU O 1 1
70 101985 1 1 5 ASP C C -41.072 40.274 6.223 1.00 . A A . 22 ASP C 1 1
70 101986 1 1 5 ASP CA C -41.930 41.337 6.902 1.00 . A A . 22 ASP CA 1 1
70 101987 1 1 5 ASP CB C -42.094 42.544 5.979 1.00 . A A . 22 ASP CB 1 1
70 101988 1 1 5 ASP CG C -43.319 42.434 5.092 1.00 . A A . 22 ASP CG 1 1
70 101989 1 1 5 ASP H H -40.365 41.753 8.267 1.00 . A A . 22 ASP H 1 1
70 101990 1 1 5 ASP HA H -42.904 40.917 7.108 1.00 . A A . 22 ASP HA 1 1
70 101991 1 1 5 ASP HB2 H -42.182 43.443 6.590 1.00 . A A . 22 ASP HB2 1 1
70 101992 1 1 5 ASP HB3 H -41.221 42.628 5.348 1.00 . A A . 22 ASP HB3 1 1
70 101993 1 1 5 ASP HD2 H -45.158 42.181 5.014 1.00 . A A . 22 ASP HD2 1 1
70 101994 1 1 5 ASP N N -41.341 41.746 8.172 1.00 . A A . 22 ASP N 1 1
70 101995 1 1 5 ASP O O -39.865 40.450 6.055 1.00 . A A . 22 ASP O 1 1
70 101996 1 1 5 ASP OD1 O -43.169 42.537 3.857 1.00 . A A . 22 ASP OD1 1 1
70 101997 1 1 5 ASP OD2 O -44.427 42.241 5.634 1.00 . A A . 22 ASP OD2 1 1
70 101998 1 1 6 PHE C C -41.864 37.446 4.091 1.00 . A A . 23 PHE C 1 1
70 101999 1 1 6 PHE CA C -40.996 38.077 5.176 1.00 . A A . 23 PHE CA 1 1
70 102000 1 1 6 PHE CB C -40.587 37.016 6.200 1.00 . A A . 23 PHE CB 1 1
70 102001 1 1 6 PHE CD1 C -38.266 36.078 6.044 1.00 . A A . 23 PHE CD1 1 1
70 102002 1 1 6 PHE CD2 C -39.998 35.028 4.787 1.00 . A A . 23 PHE CD2 1 1
70 102003 1 1 6 PHE CE1 C -37.351 35.163 5.556 1.00 . A A . 23 PHE CE1 1 1
70 102004 1 1 6 PHE CE2 C -39.088 34.109 4.296 1.00 . A A . 23 PHE CE2 1 1
70 102005 1 1 6 PHE CG C -39.597 36.020 5.667 1.00 . A A . 23 PHE CG 1 1
70 102006 1 1 6 PHE CZ C -37.763 34.178 4.680 1.00 . A A . 23 PHE CZ 1 1
70 102007 1 1 6 PHE H H -42.666 39.089 5.996 1.00 . A A . 23 PHE H 1 1
70 102008 1 1 6 PHE HA H -40.108 38.486 4.719 1.00 . A A . 23 PHE HA 1 1
70 102009 1 1 6 PHE HB2 H -40.150 37.516 7.064 1.00 . A A . 23 PHE HB2 1 1
70 102010 1 1 6 PHE HB3 H -41.466 36.475 6.517 1.00 . A A . 23 PHE HB3 1 1
70 102011 1 1 6 PHE HD1 H -37.941 36.848 6.730 1.00 . A A . 23 PHE HD1 1 1
70 102012 1 1 6 PHE HD2 H -41.033 34.974 4.485 1.00 . A A . 23 PHE HD2 1 1
70 102013 1 1 6 PHE HE1 H -36.316 35.219 5.859 1.00 . A A . 23 PHE HE1 1 1
70 102014 1 1 6 PHE HE2 H -39.414 33.341 3.610 1.00 . A A . 23 PHE HE2 1 1
70 102015 1 1 6 PHE HZ H -37.052 33.461 4.298 1.00 . A A . 23 PHE HZ 1 1
70 102016 1 1 6 PHE N N -41.702 39.170 5.835 1.00 . A A . 23 PHE N 1 1
70 102017 1 1 6 PHE O O -42.713 36.603 4.373 1.00 . A A . 23 PHE O 1 1
70 102018 1 1 7 ASN C C -41.571 37.370 0.441 1.00 . A A . 24 ASN C 1 1
70 102019 1 1 7 ASN CA C -42.403 37.340 1.720 1.00 . A A . 24 ASN CA 1 1
70 102020 1 1 7 ASN CB C -43.688 38.148 1.525 1.00 . A A . 24 ASN CB 1 1
70 102021 1 1 7 ASN CG C -44.699 37.427 0.656 1.00 . A A . 24 ASN CG 1 1
70 102022 1 1 7 ASN H H -40.951 38.539 2.686 1.00 . A A . 24 ASN H 1 1
70 102023 1 1 7 ASN HA H -42.663 36.316 1.942 1.00 . A A . 24 ASN HA 1 1
70 102024 1 1 7 ASN HB2 H -44.134 38.337 2.501 1.00 . A A . 24 ASN HB2 1 1
70 102025 1 1 7 ASN HB3 H -43.445 39.091 1.057 1.00 . A A . 24 ASN HB3 1 1
70 102026 1 1 7 ASN HD21 H -44.964 36.050 2.067 1.00 . A A . 24 ASN HD21 1 1
70 102027 1 1 7 ASN HD22 H -45.899 35.843 0.628 1.00 . A A . 24 ASN HD22 1 1
70 102028 1 1 7 ASN N N -41.642 37.864 2.848 1.00 . A A . 24 ASN N 1 1
70 102029 1 1 7 ASN ND2 N -45.242 36.329 1.170 1.00 . A A . 24 ASN ND2 1 1
70 102030 1 1 7 ASN O O -41.911 38.065 -0.515 1.00 . A A . 24 ASN O 1 1
70 102031 1 1 7 ASN OD1 O -44.989 37.852 -0.462 1.00 . A A . 24 ASN OD1 1 1
70 102032 1 1 8 ASN C C -38.906 35.195 -0.814 1.00 . A A . 25 ASN C 1 1
70 102033 1 1 8 ASN CA C -39.598 36.552 -0.727 1.00 . A A . 25 ASN CA 1 1
70 102034 1 1 8 ASN CB C -38.554 37.668 -0.659 1.00 . A A . 25 ASN CB 1 1
70 102035 1 1 8 ASN CG C -39.181 39.048 -0.645 1.00 . A A . 25 ASN CG 1 1
70 102036 1 1 8 ASN H H -40.261 36.080 1.228 1.00 . A A . 25 ASN H 1 1
70 102037 1 1 8 ASN HA H -40.204 36.691 -1.610 1.00 . A A . 25 ASN HA 1 1
70 102038 1 1 8 ASN HB2 H -37.965 37.540 0.249 1.00 . A A . 25 ASN HB2 1 1
70 102039 1 1 8 ASN HB3 H -37.902 37.596 -1.516 1.00 . A A . 25 ASN HB3 1 1
70 102040 1 1 8 ASN HD21 H -38.896 39.223 -2.606 1.00 . A A . 25 ASN HD21 1 1
70 102041 1 1 8 ASN HD22 H -39.650 40.572 -1.833 1.00 . A A . 25 ASN HD22 1 1
70 102042 1 1 8 ASN N N -40.480 36.613 0.434 1.00 . A A . 25 ASN N 1 1
70 102043 1 1 8 ASN ND2 N -39.250 39.677 -1.813 1.00 . A A . 25 ASN ND2 1 1
70 102044 1 1 8 ASN O O -37.741 35.057 -0.441 1.00 . A A . 25 ASN O 1 1
70 102045 1 1 8 ASN OD1 O -39.600 39.542 0.402 1.00 . A A . 25 ASN OD1 1 1
70 102046 1 1 9 ILE C C -39.549 32.203 -2.746 1.00 . A A . 26 ILE C 1 1
70 102047 1 1 9 ILE CA C -39.085 32.854 -1.448 1.00 . A A . 26 ILE CA 1 1
70 102048 1 1 9 ILE CB C -39.492 31.956 -0.264 1.00 . A A . 26 ILE CB 1 1
70 102049 1 1 9 ILE CD1 C -41.496 31.077 1.036 1.00 . A A . 26 ILE CD1 1 1
70 102050 1 1 9 ILE CG1 C -41.009 31.987 -0.070 1.00 . A A . 26 ILE CG1 1 1
70 102051 1 1 9 ILE CG2 C -38.782 32.401 1.007 1.00 . A A . 26 ILE CG2 1 1
70 102052 1 1 9 ILE H H -40.553 34.371 -1.589 1.00 . A A . 26 ILE H 1 1
70 102053 1 1 9 ILE HA H -38.008 32.931 -1.461 1.00 . A A . 26 ILE HA 1 1
70 102054 1 1 9 ILE HB H -39.185 30.946 -0.483 1.00 . A A . 26 ILE HB 1 1
70 102055 1 1 9 ILE HD11 H -41.533 31.626 1.965 1.00 . A A . 26 ILE HD11 1 1
70 102056 1 1 9 ILE HD12 H -42.483 30.711 0.794 1.00 . A A . 26 ILE HD12 1 1
70 102057 1 1 9 ILE HD13 H -40.819 30.243 1.139 1.00 . A A . 26 ILE HD13 1 1
70 102058 1 1 9 ILE HG12 H -41.304 33.009 0.168 1.00 . A A . 26 ILE HG12 1 1
70 102059 1 1 9 ILE HG13 H -41.488 31.680 -0.989 1.00 . A A . 26 ILE HG13 1 1
70 102060 1 1 9 ILE HG21 H -39.305 33.243 1.436 1.00 . A A . 26 ILE HG21 1 1
70 102061 1 1 9 ILE HG22 H -38.769 31.587 1.715 1.00 . A A . 26 ILE HG22 1 1
70 102062 1 1 9 ILE HG23 H -37.769 32.690 0.771 1.00 . A A . 26 ILE HG23 1 1
70 102063 1 1 9 ILE N N -39.630 34.198 -1.310 1.00 . A A . 26 ILE N 1 1
70 102064 1 1 9 ILE O O -39.929 31.032 -2.765 1.00 . A A . 26 ILE O 1 1
70 102065 1 1 10 ARG C C -39.138 31.219 -5.515 1.00 . A A . 27 ARG C 1 1
70 102066 1 1 10 ARG CA C -39.929 32.467 -5.136 1.00 . A A . 27 ARG CA 1 1
70 102067 1 1 10 ARG CB C -39.743 33.546 -6.204 1.00 . A A . 27 ARG CB 1 1
70 102068 1 1 10 ARG CD C -40.836 34.565 -8.224 1.00 . A A . 27 ARG CD 1 1
70 102069 1 1 10 ARG CG C -40.518 33.276 -7.483 1.00 . A A . 27 ARG CG 1 1
70 102070 1 1 10 ARG CZ C -41.339 35.284 -10.521 1.00 . A A . 27 ARG CZ 1 1
70 102071 1 1 10 ARG H H -39.200 33.894 -3.754 1.00 . A A . 27 ARG H 1 1
70 102072 1 1 10 ARG HA H -40.976 32.210 -5.074 1.00 . A A . 27 ARG HA 1 1
70 102073 1 1 10 ARG HB2 H -40.079 34.498 -5.792 1.00 . A A . 27 ARG HB2 1 1
70 102074 1 1 10 ARG HB3 H -38.694 33.614 -6.451 1.00 . A A . 27 ARG HB3 1 1
70 102075 1 1 10 ARG HD2 H -41.797 34.945 -7.878 1.00 . A A . 27 ARG HD2 1 1
70 102076 1 1 10 ARG HD3 H -40.067 35.290 -8.004 1.00 . A A . 27 ARG HD3 1 1
70 102077 1 1 10 ARG HE H -40.600 33.501 -10.022 1.00 . A A . 27 ARG HE 1 1
70 102078 1 1 10 ARG HG2 H -39.921 32.634 -8.130 1.00 . A A . 27 ARG HG2 1 1
70 102079 1 1 10 ARG HG3 H -41.443 32.777 -7.235 1.00 . A A . 27 ARG HG3 1 1
70 102080 1 1 10 ARG HH11 H -41.730 36.661 -9.095 1.00 . A A . 27 ARG HH11 1 1
70 102081 1 1 10 ARG HH12 H -42.079 37.155 -10.718 1.00 . A A . 27 ARG HH12 1 1
70 102082 1 1 10 ARG HH21 H -41.056 34.140 -12.163 1.00 . A A . 27 ARG HH21 1 1
70 102083 1 1 10 ARG HH22 H -41.697 35.720 -12.462 1.00 . A A . 27 ARG HH22 1 1
70 102084 1 1 10 ARG N N -39.513 32.969 -3.831 1.00 . A A . 27 ARG N 1 1
70 102085 1 1 10 ARG NE N -40.900 34.364 -9.670 1.00 . A A . 27 ARG NE 1 1
70 102086 1 1 10 ARG NH1 N -41.750 36.463 -10.074 1.00 . A A . 27 ARG NH1 1 1
70 102087 1 1 10 ARG NH2 N -41.366 35.026 -11.823 1.00 . A A . 27 ARG NH2 1 1
70 102088 1 1 10 ARG O O -39.686 30.272 -6.079 1.00 . A A . 27 ARG O 1 1
70 102089 1 1 11 SER C C -36.935 29.842 -7.018 1.00 . A A . 28 SER C 1 1
70 102090 1 1 11 SER CA C -36.979 30.094 -5.513 1.00 . A A . 28 SER CA 1 1
70 102091 1 1 11 SER CB C -37.462 28.837 -4.788 1.00 . A A . 28 SER CB 1 1
70 102092 1 1 11 SER H H -37.468 32.008 -4.752 1.00 . A A . 28 SER H 1 1
70 102093 1 1 11 SER HA H -35.984 30.337 -5.172 1.00 . A A . 28 SER HA 1 1
70 102094 1 1 11 SER HB2 H -38.383 28.488 -5.256 1.00 . A A . 28 SER HB2 1 1
70 102095 1 1 11 SER HB3 H -36.707 28.069 -4.863 1.00 . A A . 28 SER HB3 1 1
70 102096 1 1 11 SER HG H -37.749 28.275 -2.933 1.00 . A A . 28 SER HG 1 1
70 102097 1 1 11 SER N N -37.846 31.225 -5.202 1.00 . A A . 28 SER N 1 1
70 102098 1 1 11 SER O O -37.461 30.629 -7.806 1.00 . A A . 28 SER O 1 1
70 102099 1 1 11 SER OG O -37.711 29.103 -3.418 1.00 . A A . 28 SER OG 1 1
70 102100 1 1 12 SER C C -35.865 26.902 -8.980 1.00 . A A . 29 SER C 1 1
70 102101 1 1 12 SER CA C -36.186 28.385 -8.818 1.00 . A A . 29 SER CA 1 1
70 102102 1 1 12 SER CB C -35.103 29.229 -9.490 1.00 . A A . 29 SER CB 1 1
70 102103 1 1 12 SER H H -35.904 28.154 -6.732 1.00 . A A . 29 SER H 1 1
70 102104 1 1 12 SER HA H -37.136 28.589 -9.291 1.00 . A A . 29 SER HA 1 1
70 102105 1 1 12 SER HB2 H -34.483 29.690 -8.721 1.00 . A A . 29 SER HB2 1 1
70 102106 1 1 12 SER HB3 H -34.490 28.595 -10.114 1.00 . A A . 29 SER HB3 1 1
70 102107 1 1 12 SER HG H -35.186 31.063 -10.173 1.00 . A A . 29 SER HG 1 1
70 102108 1 1 12 SER N N -36.303 28.740 -7.408 1.00 . A A . 29 SER N 1 1
70 102109 1 1 12 SER O O -36.501 26.200 -9.764 1.00 . A A . 29 SER O 1 1
70 102110 1 1 12 SER OG O -35.674 30.246 -10.295 1.00 . A A . 29 SER OG 1 1
70 102111 1 1 13 ALA C C -33.403 24.727 -7.240 1.00 . A A . 30 ALA C 1 1
70 102112 1 1 13 ALA CA C -34.467 25.034 -8.288 1.00 . A A . 30 ALA CA 1 1
70 102113 1 1 13 ALA CB C -33.956 24.689 -9.678 1.00 . A A . 30 ALA CB 1 1
70 102114 1 1 13 ALA H H -34.403 27.042 -7.623 1.00 . A A . 30 ALA H 1 1
70 102115 1 1 13 ALA HA H -35.339 24.426 -8.090 1.00 . A A . 30 ALA HA 1 1
70 102116 1 1 13 ALA HB1 H -33.587 25.585 -10.157 1.00 . A A . 30 ALA HB1 1 1
70 102117 1 1 13 ALA HB2 H -33.158 23.967 -9.600 1.00 . A A . 30 ALA HB2 1 1
70 102118 1 1 13 ALA HB3 H -34.762 24.274 -10.265 1.00 . A A . 30 ALA HB3 1 1
70 102119 1 1 13 ALA N N -34.873 26.433 -8.230 1.00 . A A . 30 ALA N 1 1
70 102120 1 1 13 ALA O O -32.337 25.342 -7.226 1.00 . A A . 30 ALA O 1 1
70 102121 1 1 14 ASP C C -32.381 21.916 -5.443 1.00 . A A . 31 ASP C 1 1
70 102122 1 1 14 ASP CA C -32.767 23.386 -5.311 1.00 . A A . 31 ASP CA 1 1
70 102123 1 1 14 ASP CB C -33.383 23.642 -3.935 1.00 . A A . 31 ASP CB 1 1
70 102124 1 1 14 ASP CG C -32.714 24.791 -3.207 1.00 . A A . 31 ASP CG 1 1
70 102125 1 1 14 ASP H H -34.566 23.320 -6.426 1.00 . A A . 31 ASP H 1 1
70 102126 1 1 14 ASP HA H -31.879 23.989 -5.416 1.00 . A A . 31 ASP HA 1 1
70 102127 1 1 14 ASP HB2 H -34.441 23.874 -4.062 1.00 . A A . 31 ASP HB2 1 1
70 102128 1 1 14 ASP HB3 H -33.284 22.751 -3.332 1.00 . A A . 31 ASP HB3 1 1
70 102129 1 1 14 ASP HD2 H -32.427 26.626 -3.140 1.00 . A A . 31 ASP HD2 1 1
70 102130 1 1 14 ASP N N -33.700 23.774 -6.364 1.00 . A A . 31 ASP N 1 1
70 102131 1 1 14 ASP O O -33.227 21.027 -5.332 1.00 . A A . 31 ASP O 1 1
70 102132 1 1 14 ASP OD1 O -32.025 24.534 -2.197 1.00 . A A . 31 ASP OD1 1 1
70 102133 1 1 14 ASP OD2 O -32.878 25.948 -3.648 1.00 . A A . 31 ASP OD2 1 1
70 102134 1 1 15 LEU C C -29.587 19.973 -4.740 1.00 . A A . 32 LEU C 1 1
70 102135 1 1 15 LEU CA C -30.599 20.303 -5.832 1.00 . A A . 32 LEU CA 1 1
70 102136 1 1 15 LEU CB C -29.959 20.121 -7.210 1.00 . A A . 32 LEU CB 1 1
70 102137 1 1 15 LEU CD1 C -31.516 20.401 -9.154 1.00 . A A . 32 LEU CD1 1 1
70 102138 1 1 15 LEU CD2 C -29.950 18.452 -9.080 1.00 . A A . 32 LEU CD2 1 1
70 102139 1 1 15 LEU CG C -30.809 19.398 -8.255 1.00 . A A . 32 LEU CG 1 1
70 102140 1 1 15 LEU H H -30.471 22.414 -5.763 1.00 . A A . 32 LEU H 1 1
70 102141 1 1 15 LEU HA H -31.440 19.631 -5.743 1.00 . A A . 32 LEU HA 1 1
70 102142 1 1 15 LEU HB2 H -29.722 21.111 -7.601 1.00 . A A . 32 LEU HB2 1 1
70 102143 1 1 15 LEU HB3 H -29.046 19.558 -7.078 1.00 . A A . 32 LEU HB3 1 1
70 102144 1 1 15 LEU HD11 H -31.976 19.880 -9.981 1.00 . A A . 32 LEU HD11 1 1
70 102145 1 1 15 LEU HD12 H -30.798 21.113 -9.532 1.00 . A A . 32 LEU HD12 1 1
70 102146 1 1 15 LEU HD13 H -32.274 20.921 -8.588 1.00 . A A . 32 LEU HD13 1 1
70 102147 1 1 15 LEU HD21 H -30.539 18.042 -9.887 1.00 . A A . 32 LEU HD21 1 1
70 102148 1 1 15 LEU HD22 H -29.594 17.648 -8.451 1.00 . A A . 32 LEU HD22 1 1
70 102149 1 1 15 LEU HD23 H -29.108 18.992 -9.486 1.00 . A A . 32 LEU HD23 1 1
70 102150 1 1 15 LEU HG H -31.566 18.811 -7.752 1.00 . A A . 32 LEU HG 1 1
70 102151 1 1 15 LEU N N -31.098 21.665 -5.684 1.00 . A A . 32 LEU N 1 1
70 102152 1 1 15 LEU O O -29.753 19.004 -3.998 1.00 . A A . 32 LEU O 1 1
70 102153 1 1 16 HIS C C -26.506 21.736 -3.646 1.00 . A A . 33 HIS C 1 1
70 102154 1 1 16 HIS CA C -27.500 20.578 -3.643 1.00 . A A . 33 HIS CA 1 1
70 102155 1 1 16 HIS CB C -26.767 19.262 -3.899 1.00 . A A . 33 HIS CB 1 1
70 102156 1 1 16 HIS CD2 C -26.968 17.059 -2.545 1.00 . A A . 33 HIS CD2 1 1
70 102157 1 1 16 HIS CE1 C -26.317 17.822 -0.595 1.00 . A A . 33 HIS CE1 1 1
70 102158 1 1 16 HIS CG C -26.689 18.375 -2.695 1.00 . A A . 33 HIS CG 1 1
70 102159 1 1 16 HIS H H -28.461 21.538 -5.267 1.00 . A A . 33 HIS H 1 1
70 102160 1 1 16 HIS HA H -27.978 20.533 -2.677 1.00 . A A . 33 HIS HA 1 1
70 102161 1 1 16 HIS HB2 H -27.286 18.726 -4.694 1.00 . A A . 33 HIS HB2 1 1
70 102162 1 1 16 HIS HB3 H -25.757 19.475 -4.221 1.00 . A A . 33 HIS HB3 1 1
70 102163 1 1 16 HIS HD1 H -26.012 19.740 -1.240 1.00 . A A . 33 HIS HD1 1 1
70 102164 1 1 16 HIS HD2 H -27.315 16.384 -3.315 1.00 . A A . 33 HIS HD2 1 1
70 102165 1 1 16 HIS HE1 H -26.053 17.877 0.451 1.00 . A A . 33 HIS HE1 1 1
70 102166 1 1 16 HIS HE2 H -26.847 15.826 -0.817 1.00 . A A . 33 HIS HE2 1 1
70 102167 1 1 16 HIS N N -28.538 20.783 -4.647 1.00 . A A . 33 HIS N 1 1
70 102168 1 1 16 HIS ND1 N -26.285 18.824 -1.455 1.00 . A A . 33 HIS ND1 1 1
70 102169 1 1 16 HIS NE2 N -26.728 16.740 -1.230 1.00 . A A . 33 HIS NE2 1 1
70 102170 1 1 16 HIS O O -26.138 22.253 -2.591 1.00 . A A . 33 HIS O 1 1
70 102171 1 1 17 GLY C C -23.955 22.889 -5.852 1.00 . A A . 34 GLY C 1 1
70 102172 1 1 17 GLY CA C -25.127 23.231 -4.954 1.00 . A A . 34 GLY CA 1 1
70 102173 1 1 17 GLY H H -26.402 21.688 -5.645 1.00 . A A . 34 GLY H 1 1
70 102174 1 1 17 GLY HA2 H -25.636 24.094 -5.358 1.00 . A A . 34 GLY HA2 1 1
70 102175 1 1 17 GLY HA3 H -24.753 23.474 -3.970 1.00 . A A . 34 GLY HA3 1 1
70 102176 1 1 17 GLY N N -26.075 22.138 -4.837 1.00 . A A . 34 GLY N 1 1
70 102177 1 1 17 GLY O O -24.061 22.953 -7.076 1.00 . A A . 34 GLY O 1 1
70 102178 1 1 18 ALA C C -20.701 21.298 -5.162 1.00 . A A . 35 ALA C 1 1
70 102179 1 1 18 ALA CA C -21.634 22.171 -5.994 1.00 . A A . 35 ALA CA 1 1
70 102180 1 1 18 ALA CB C -20.910 23.427 -6.456 1.00 . A A . 35 ALA CB 1 1
70 102181 1 1 18 ALA H H -22.808 22.493 -4.262 1.00 . A A . 35 ALA H 1 1
70 102182 1 1 18 ALA HA H -21.941 21.619 -6.870 1.00 . A A . 35 ALA HA 1 1
70 102183 1 1 18 ALA HB1 H -20.725 24.070 -5.607 1.00 . A A . 35 ALA HB1 1 1
70 102184 1 1 18 ALA HB2 H -19.971 23.154 -6.913 1.00 . A A . 35 ALA HB2 1 1
70 102185 1 1 18 ALA HB3 H -21.523 23.949 -7.177 1.00 . A A . 35 ALA HB3 1 1
70 102186 1 1 18 ALA N N -22.831 22.525 -5.241 1.00 . A A . 35 ALA N 1 1
70 102187 1 1 18 ALA O O -19.553 21.664 -4.909 1.00 . A A . 35 ALA O 1 1
70 102188 1 1 19 ARG C C -20.315 17.854 -4.609 1.00 . A A . 36 ARG C 1 1
70 102189 1 1 19 ARG CA C -20.413 19.218 -3.931 1.00 . A A . 36 ARG CA 1 1
70 102190 1 1 19 ARG CB C -21.031 19.066 -2.541 1.00 . A A . 36 ARG CB 1 1
70 102191 1 1 19 ARG CD C -20.334 20.490 -0.591 1.00 . A A . 36 ARG CD 1 1
70 102192 1 1 19 ARG CG C -21.230 20.386 -1.815 1.00 . A A . 36 ARG CG 1 1
70 102193 1 1 19 ARG CZ C -20.100 21.915 1.399 1.00 . A A . 36 ARG CZ 1 1
70 102194 1 1 19 ARG H H -22.123 19.905 -4.971 1.00 . A A . 36 ARG H 1 1
70 102195 1 1 19 ARG HA H -19.419 19.629 -3.831 1.00 . A A . 36 ARG HA 1 1
70 102196 1 1 19 ARG HB2 H -22.002 18.582 -2.648 1.00 . A A . 36 ARG HB2 1 1
70 102197 1 1 19 ARG HB3 H -20.385 18.443 -1.940 1.00 . A A . 36 ARG HB3 1 1
70 102198 1 1 19 ARG HD2 H -20.319 19.527 -0.081 1.00 . A A . 36 ARG HD2 1 1
70 102199 1 1 19 ARG HD3 H -19.334 20.738 -0.914 1.00 . A A . 36 ARG HD3 1 1
70 102200 1 1 19 ARG HE H -21.674 21.918 0.173 1.00 . A A . 36 ARG HE 1 1
70 102201 1 1 19 ARG HG2 H -20.995 21.204 -2.496 1.00 . A A . 36 ARG HG2 1 1
70 102202 1 1 19 ARG HG3 H -22.261 20.462 -1.503 1.00 . A A . 36 ARG HG3 1 1
70 102203 1 1 19 ARG HH11 H -18.540 20.680 1.050 1.00 . A A . 36 ARG HH11 1 1
70 102204 1 1 19 ARG HH12 H -18.388 21.691 2.449 1.00 . A A . 36 ARG HH12 1 1
70 102205 1 1 19 ARG HH21 H -21.485 23.254 2.013 1.00 . A A . 36 ARG HH21 1 1
70 102206 1 1 19 ARG HH22 H -20.064 23.153 2.996 1.00 . A A . 36 ARG HH22 1 1
70 102207 1 1 19 ARG N N -21.202 20.142 -4.737 1.00 . A A . 36 ARG N 1 1
70 102208 1 1 19 ARG NE N -20.799 21.513 0.342 1.00 . A A . 36 ARG NE 1 1
70 102209 1 1 19 ARG NH1 N -18.912 21.384 1.654 1.00 . A A . 36 ARG NH1 1 1
70 102210 1 1 19 ARG NH2 N -20.589 22.851 2.202 1.00 . A A . 36 ARG NH2 1 1
70 102211 1 1 19 ARG O O -21.193 17.467 -5.380 1.00 . A A . 36 ARG O 1 1
70 102212 1 1 20 LYS C C -18.628 14.802 -3.820 1.00 . A A . 37 LYS C 1 1
70 102213 1 1 20 LYS CA C -19.027 15.808 -4.893 1.00 . A A . 37 LYS CA 1 1
70 102214 1 1 20 LYS CB C -17.946 15.872 -5.975 1.00 . A A . 37 LYS CB 1 1
70 102215 1 1 20 LYS CD C -17.752 15.914 -8.480 1.00 . A A . 37 LYS CD 1 1
70 102216 1 1 20 LYS CE C -18.379 16.419 -9.770 1.00 . A A . 37 LYS CE 1 1
70 102217 1 1 20 LYS CG C -18.408 16.538 -7.259 1.00 . A A . 37 LYS CG 1 1
70 102218 1 1 20 LYS H H -18.575 17.491 -3.692 1.00 . A A . 37 LYS H 1 1
70 102219 1 1 20 LYS HA H -19.954 15.488 -5.342 1.00 . A A . 37 LYS HA 1 1
70 102220 1 1 20 LYS HB2 H -17.099 16.434 -5.581 1.00 . A A . 37 LYS HB2 1 1
70 102221 1 1 20 LYS HB3 H -17.630 14.865 -6.211 1.00 . A A . 37 LYS HB3 1 1
70 102222 1 1 20 LYS HD2 H -16.692 16.166 -8.480 1.00 . A A . 37 LYS HD2 1 1
70 102223 1 1 20 LYS HD3 H -17.867 14.840 -8.429 1.00 . A A . 37 LYS HD3 1 1
70 102224 1 1 20 LYS HE2 H -18.225 15.677 -10.554 1.00 . A A . 37 LYS HE2 1 1
70 102225 1 1 20 LYS HE3 H -19.439 16.555 -9.610 1.00 . A A . 37 LYS HE3 1 1
70 102226 1 1 20 LYS HG2 H -19.489 16.430 -7.345 1.00 . A A . 37 LYS HG2 1 1
70 102227 1 1 20 LYS HG3 H -18.153 17.588 -7.220 1.00 . A A . 37 LYS HG3 1 1
70 102228 1 1 20 LYS HZ1 H -17.488 18.267 -9.376 1.00 . A A . 37 LYS HZ1 1 1
70 102229 1 1 20 LYS HZ2 H -18.485 18.265 -10.742 1.00 . A A . 37 LYS HZ2 1 1
70 102230 1 1 20 LYS HZ3 H -16.957 17.542 -10.809 1.00 . A A . 37 LYS HZ3 1 1
70 102231 1 1 20 LYS N N -19.240 17.129 -4.315 1.00 . A A . 37 LYS N 1 1
70 102232 1 1 20 LYS NZ N -17.786 17.714 -10.205 1.00 . A A . 37 LYS NZ 1 1
70 102233 1 1 20 LYS O O -19.379 13.877 -3.511 1.00 . A A . 37 LYS O 1 1
70 102234 1 1 21 GLY C C -15.450 14.031 -2.152 1.00 . A A . 38 GLY C 1 1
70 102235 1 1 21 GLY CA C -16.963 14.090 -2.216 1.00 . A A . 38 GLY CA 1 1
70 102236 1 1 21 GLY H H -16.884 15.743 -3.537 1.00 . A A . 38 GLY H 1 1
70 102237 1 1 21 GLY HA2 H -17.340 14.425 -1.261 1.00 . A A . 38 GLY HA2 1 1
70 102238 1 1 21 GLY HA3 H -17.342 13.098 -2.414 1.00 . A A . 38 GLY HA3 1 1
70 102239 1 1 21 GLY N N -17.440 14.988 -3.251 1.00 . A A . 38 GLY N 1 1
70 102240 1 1 21 GLY O O -14.781 15.064 -2.131 1.00 . A A . 38 GLY O 1 1
70 102241 1 1 22 SER C C -13.074 11.240 -2.551 1.00 . A A . 39 SER C 1 1
70 102242 1 1 22 SER CA C -13.463 12.628 -2.052 1.00 . A A . 39 SER CA 1 1
70 102243 1 1 22 SER CB C -12.969 12.824 -0.618 1.00 . A A . 39 SER CB 1 1
70 102244 1 1 22 SER H H -15.493 12.031 -2.140 1.00 . A A . 39 SER H 1 1
70 102245 1 1 22 SER HA H -13.001 13.369 -2.688 1.00 . A A . 39 SER HA 1 1
70 102246 1 1 22 SER HB2 H -13.773 12.571 0.073 1.00 . A A . 39 SER HB2 1 1
70 102247 1 1 22 SER HB3 H -12.122 12.176 -0.441 1.00 . A A . 39 SER HB3 1 1
70 102248 1 1 22 SER HG H -12.974 14.489 0.414 1.00 . A A . 39 SER HG 1 1
70 102249 1 1 22 SER N N -14.907 12.818 -2.120 1.00 . A A . 39 SER N 1 1
70 102250 1 1 22 SER O O -13.668 10.237 -2.154 1.00 . A A . 39 SER O 1 1
70 102251 1 1 22 SER OG O -12.570 14.166 -0.395 1.00 . A A . 39 SER OG 1 1
70 102252 1 1 23 GLN C C -11.117 8.994 -2.873 1.00 . A A . 40 GLN C 1 1
70 102253 1 1 23 GLN CA C -11.604 9.926 -3.978 1.00 . A A . 40 GLN CA 1 1
70 102254 1 1 23 GLN CB C -10.481 10.171 -4.987 1.00 . A A . 40 GLN CB 1 1
70 102255 1 1 23 GLN CD C -11.875 9.860 -7.070 1.00 . A A . 40 GLN CD 1 1
70 102256 1 1 23 GLN CG C -10.656 9.410 -6.290 1.00 . A A . 40 GLN CG 1 1
70 102257 1 1 23 GLN H H -11.639 12.023 -3.701 1.00 . A A . 40 GLN H 1 1
70 102258 1 1 23 GLN HA H -12.434 9.458 -4.485 1.00 . A A . 40 GLN HA 1 1
70 102259 1 1 23 GLN HB2 H -10.450 11.237 -5.213 1.00 . A A . 40 GLN HB2 1 1
70 102260 1 1 23 GLN HB3 H -9.543 9.871 -4.543 1.00 . A A . 40 GLN HB3 1 1
70 102261 1 1 23 GLN HE21 H -12.561 7.995 -7.122 1.00 . A A . 40 GLN HE21 1 1
70 102262 1 1 23 GLN HE22 H -13.547 9.180 -7.902 1.00 . A A . 40 GLN HE22 1 1
70 102263 1 1 23 GLN HG2 H -9.770 9.562 -6.907 1.00 . A A . 40 GLN HG2 1 1
70 102264 1 1 23 GLN HG3 H -10.757 8.358 -6.066 1.00 . A A . 40 GLN HG3 1 1
70 102265 1 1 23 GLN N N -12.073 11.191 -3.424 1.00 . A A . 40 GLN N 1 1
70 102266 1 1 23 GLN NE2 N -12.750 8.916 -7.399 1.00 . A A . 40 GLN NE2 1 1
70 102267 1 1 23 GLN O O -11.635 7.890 -2.703 1.00 . A A . 40 GLN O 1 1
70 102268 1 1 23 GLN OE1 O -12.030 11.044 -7.373 1.00 . A A . 40 GLN OE1 1 1
70 102269 1 1 24 CYS C C -8.999 9.554 0.062 1.00 . A A . 41 CYS C 1 1
70 102270 1 1 24 CYS CA C -9.558 8.654 -1.035 1.00 . A A . 41 CYS CA 1 1
70 102271 1 1 24 CYS CB C -8.457 7.729 -1.562 1.00 . A A . 41 CYS CB 1 1
70 102272 1 1 24 CYS H H -9.744 10.334 -2.308 1.00 . A A . 41 CYS H 1 1
70 102273 1 1 24 CYS HA H -10.353 8.052 -0.620 1.00 . A A . 41 CYS HA 1 1
70 102274 1 1 24 CYS HB2 H -7.974 7.248 -0.712 1.00 . A A . 41 CYS HB2 1 1
70 102275 1 1 24 CYS HB3 H -8.905 6.969 -2.184 1.00 . A A . 41 CYS HB3 1 1
70 102276 1 1 24 CYS N N -10.117 9.446 -2.124 1.00 . A A . 41 CYS N 1 1
70 102277 1 1 24 CYS O O -8.595 10.689 -0.196 1.00 . A A . 41 CYS O 1 1
70 102278 1 1 24 CYS SG S -7.184 8.578 -2.550 1.00 . A A . 41 CYS SG 1 1
70 102279 1 1 25 LEU C C -7.052 9.358 2.782 1.00 . A A . 42 LEU C 1 1
70 102280 1 1 25 LEU CA C -8.468 9.798 2.425 1.00 . A A . 42 LEU CA 1 1
70 102281 1 1 25 LEU CB C -9.389 9.623 3.633 1.00 . A A . 42 LEU CB 1 1
70 102282 1 1 25 LEU CD1 C -11.409 10.798 2.727 1.00 . A A . 42 LEU CD1 1 1
70 102283 1 1 25 LEU CD2 C -11.121 10.537 5.198 1.00 . A A . 42 LEU CD2 1 1
70 102284 1 1 25 LEU CG C -10.407 10.739 3.869 1.00 . A A . 42 LEU CG 1 1
70 102285 1 1 25 LEU H H -9.313 8.132 1.431 1.00 . A A . 42 LEU H 1 1
70 102286 1 1 25 LEU HA H -8.448 10.842 2.147 1.00 . A A . 42 LEU HA 1 1
70 102287 1 1 25 LEU HB2 H -9.940 8.692 3.499 1.00 . A A . 42 LEU HB2 1 1
70 102288 1 1 25 LEU HB3 H -8.767 9.550 4.515 1.00 . A A . 42 LEU HB3 1 1
70 102289 1 1 25 LEU HD11 H -11.569 9.804 2.338 1.00 . A A . 42 LEU HD11 1 1
70 102290 1 1 25 LEU HD12 H -11.025 11.434 1.944 1.00 . A A . 42 LEU HD12 1 1
70 102291 1 1 25 LEU HD13 H -12.345 11.198 3.089 1.00 . A A . 42 LEU HD13 1 1
70 102292 1 1 25 LEU HD21 H -10.611 9.775 5.769 1.00 . A A . 42 LEU HD21 1 1
70 102293 1 1 25 LEU HD22 H -12.140 10.228 5.016 1.00 . A A . 42 LEU HD22 1 1
70 102294 1 1 25 LEU HD23 H -11.120 11.465 5.752 1.00 . A A . 42 LEU HD23 1 1
70 102295 1 1 25 LEU HG H -9.889 11.688 3.908 1.00 . A A . 42 LEU HG 1 1
70 102296 1 1 25 LEU N N -8.978 9.042 1.288 1.00 . A A . 42 LEU N 1 1
70 102297 1 1 25 LEU O O -6.271 10.133 3.333 1.00 . A A . 42 LEU O 1 1
70 102298 1 1 26 SER C C -5.137 6.318 1.914 1.00 . A A . 43 SER C 1 1
70 102299 1 1 26 SER CA C -5.406 7.565 2.752 1.00 . A A . 43 SER CA 1 1
70 102300 1 1 26 SER CB C -5.283 7.229 4.239 1.00 . A A . 43 SER CB 1 1
70 102301 1 1 26 SER H H -7.395 7.540 2.025 1.00 . A A . 43 SER H 1 1
70 102302 1 1 26 SER HA H -4.676 8.318 2.500 1.00 . A A . 43 SER HA 1 1
70 102303 1 1 26 SER HB2 H -6.281 7.097 4.658 1.00 . A A . 43 SER HB2 1 1
70 102304 1 1 26 SER HB3 H -4.721 6.314 4.353 1.00 . A A . 43 SER HB3 1 1
70 102305 1 1 26 SER HG H -5.224 8.998 5.080 1.00 . A A . 43 SER HG 1 1
70 102306 1 1 26 SER N N -6.728 8.109 2.463 1.00 . A A . 43 SER N 1 1
70 102307 1 1 26 SER O O -6.049 5.760 1.301 1.00 . A A . 43 SER O 1 1
70 102308 1 1 26 SER OG O -4.619 8.265 4.942 1.00 . A A . 43 SER OG 1 1
70 102309 1 1 27 ASP C C -4.361 3.509 1.501 1.00 . A A . 44 ASP C 1 1
70 102310 1 1 27 ASP CA C -3.491 4.706 1.131 1.00 . A A . 44 ASP CA 1 1
70 102311 1 1 27 ASP CB C -2.018 4.377 1.377 1.00 . A A . 44 ASP CB 1 1
70 102312 1 1 27 ASP CG C -1.766 3.873 2.785 1.00 . A A . 44 ASP CG 1 1
70 102313 1 1 27 ASP H H -3.200 6.375 2.401 1.00 . A A . 44 ASP H 1 1
70 102314 1 1 27 ASP HA H -3.630 4.927 0.083 1.00 . A A . 44 ASP HA 1 1
70 102315 1 1 27 ASP HB2 H -1.706 3.611 0.667 1.00 . A A . 44 ASP HB2 1 1
70 102316 1 1 27 ASP HB3 H -1.426 5.268 1.222 1.00 . A A . 44 ASP HB3 1 1
70 102317 1 1 27 ASP HD2 H -1.526 4.320 4.573 1.00 . A A . 44 ASP HD2 1 1
70 102318 1 1 27 ASP N N -3.881 5.888 1.891 1.00 . A A . 44 ASP N 1 1
70 102319 1 1 27 ASP O O -4.613 2.631 0.675 1.00 . A A . 44 ASP O 1 1
70 102320 1 1 27 ASP OD1 O -1.645 2.642 2.961 1.00 . A A . 44 ASP OD1 1 1
70 102321 1 1 27 ASP OD2 O -1.687 4.708 3.710 1.00 . A A . 44 ASP OD2 1 1
70 102322 1 1 28 THR C C -6.881 2.204 2.340 1.00 . A A . 45 THR C 1 1
70 102323 1 1 28 THR CA C -5.657 2.389 3.230 1.00 . A A . 45 THR CA 1 1
70 102324 1 1 28 THR CB C -6.121 2.634 4.678 1.00 . A A . 45 THR CB 1 1
70 102325 1 1 28 THR CG2 C -5.542 1.586 5.616 1.00 . A A . 45 THR CG2 1 1
70 102326 1 1 28 THR H H -4.582 4.208 3.361 1.00 . A A . 45 THR H 1 1
70 102327 1 1 28 THR HA H -5.070 1.483 3.211 1.00 . A A . 45 THR HA 1 1
70 102328 1 1 28 THR HB H -7.200 2.569 4.710 1.00 . A A . 45 THR HB 1 1
70 102329 1 1 28 THR HG1 H -6.498 4.458 5.329 1.00 . A A . 45 THR HG1 1 1
70 102330 1 1 28 THR HG21 H -6.272 0.806 5.779 1.00 . A A . 45 THR HG21 1 1
70 102331 1 1 28 THR HG22 H -5.292 2.048 6.560 1.00 . A A . 45 THR HG22 1 1
70 102332 1 1 28 THR HG23 H -4.654 1.162 5.176 1.00 . A A . 45 THR HG23 1 1
70 102333 1 1 28 THR N N -4.817 3.479 2.749 1.00 . A A . 45 THR N 1 1
70 102334 1 1 28 THR O O -7.343 1.083 2.128 1.00 . A A . 45 THR O 1 1
70 102335 1 1 28 THR OG1 O -5.720 3.940 5.107 1.00 . A A . 45 THR OG1 1 1
70 102336 1 1 29 ASP C C -8.218 2.674 -0.408 1.00 . A A . 46 ASP C 1 1
70 102337 1 1 29 ASP CA C -8.571 3.270 0.951 1.00 . A A . 46 ASP CA 1 1
70 102338 1 1 29 ASP CB C -9.148 4.674 0.771 1.00 . A A . 46 ASP CB 1 1
70 102339 1 1 29 ASP CG C -10.655 4.706 0.928 1.00 . A A . 46 ASP CG 1 1
70 102340 1 1 29 ASP H H -6.988 4.176 2.026 1.00 . A A . 46 ASP H 1 1
70 102341 1 1 29 ASP HA H -9.313 2.644 1.423 1.00 . A A . 46 ASP HA 1 1
70 102342 1 1 29 ASP HB2 H -8.703 5.334 1.516 1.00 . A A . 46 ASP HB2 1 1
70 102343 1 1 29 ASP HB3 H -8.899 5.035 -0.216 1.00 . A A . 46 ASP HB3 1 1
70 102344 1 1 29 ASP HD2 H -12.103 5.402 1.863 1.00 . A A . 46 ASP HD2 1 1
70 102345 1 1 29 ASP N N -7.401 3.311 1.820 1.00 . A A . 46 ASP N 1 1
70 102346 1 1 29 ASP O O -9.070 2.096 -1.085 1.00 . A A . 46 ASP O 1 1
70 102347 1 1 29 ASP OD1 O -11.348 4.006 0.159 1.00 . A A . 46 ASP OD1 1 1
70 102348 1 1 29 ASP OD2 O -11.144 5.430 1.820 1.00 . A A . 46 ASP OD2 1 1
70 102349 1 1 30 CYS C C -6.017 0.852 -1.938 1.00 . A A . 47 CYS C 1 1
70 102350 1 1 30 CYS CA C -6.491 2.295 -2.080 1.00 . A A . 47 CYS CA 1 1
70 102351 1 1 30 CYS CB C -5.357 3.165 -2.628 1.00 . A A . 47 CYS CB 1 1
70 102352 1 1 30 CYS H H -6.325 3.288 -0.219 1.00 . A A . 47 CYS H 1 1
70 102353 1 1 30 CYS HA H -7.319 2.322 -2.772 1.00 . A A . 47 CYS HA 1 1
70 102354 1 1 30 CYS HB2 H -5.300 4.074 -2.030 1.00 . A A . 47 CYS HB2 1 1
70 102355 1 1 30 CYS HB3 H -4.425 2.628 -2.535 1.00 . A A . 47 CYS HB3 1 1
70 102356 1 1 30 CYS N N -6.957 2.817 -0.802 1.00 . A A . 47 CYS N 1 1
70 102357 1 1 30 CYS O O -5.019 0.579 -1.272 1.00 . A A . 47 CYS O 1 1
70 102358 1 1 30 CYS SG S -5.557 3.633 -4.377 1.00 . A A . 47 CYS SG 1 1
70 102359 1 1 31 ASN C C -5.080 -1.752 -3.243 1.00 . A A . 48 ASN C 1 1
70 102360 1 1 31 ASN CA C -6.392 -1.483 -2.512 1.00 . A A . 48 ASN CA 1 1
70 102361 1 1 31 ASN CB C -7.512 -2.329 -3.123 1.00 . A A . 48 ASN CB 1 1
70 102362 1 1 31 ASN CG C -8.668 -2.538 -2.163 1.00 . A A . 48 ASN CG 1 1
70 102363 1 1 31 ASN H H -7.525 0.211 -3.084 1.00 . A A . 48 ASN H 1 1
70 102364 1 1 31 ASN HA H -6.274 -1.755 -1.473 1.00 . A A . 48 ASN HA 1 1
70 102365 1 1 31 ASN HB2 H -7.882 -1.827 -4.017 1.00 . A A . 48 ASN HB2 1 1
70 102366 1 1 31 ASN HB3 H -7.117 -3.296 -3.398 1.00 . A A . 48 ASN HB3 1 1
70 102367 1 1 31 ASN HD21 H -9.608 -3.666 -3.504 1.00 . A A . 48 ASN HD21 1 1
70 102368 1 1 31 ASN HD22 H -10.430 -3.443 -2.001 1.00 . A A . 48 ASN HD22 1 1
70 102369 1 1 31 ASN N N -6.739 -0.068 -2.568 1.00 . A A . 48 ASN N 1 1
70 102370 1 1 31 ASN ND2 N -9.669 -3.292 -2.601 1.00 . A A . 48 ASN ND2 1 1
70 102371 1 1 31 ASN O O -4.472 -0.841 -3.806 1.00 . A A . 48 ASN O 1 1
70 102372 1 1 31 ASN OD1 O -8.659 -2.029 -1.043 1.00 . A A . 48 ASN OD1 1 1
70 102373 1 1 32 THR C C -2.237 -2.560 -3.398 1.00 . A A . 49 THR C 1 1
70 102374 1 1 32 THR CA C -3.409 -3.398 -3.891 1.00 . A A . 49 THR CA 1 1
70 102375 1 1 32 THR CB C -3.520 -3.257 -5.421 1.00 . A A . 49 THR CB 1 1
70 102376 1 1 32 THR CG2 C -3.087 -4.539 -6.116 1.00 . A A . 49 THR CG2 1 1
70 102377 1 1 32 THR H H -5.177 -3.691 -2.766 1.00 . A A . 49 THR H 1 1
70 102378 1 1 32 THR HA H -3.219 -4.436 -3.659 1.00 . A A . 49 THR HA 1 1
70 102379 1 1 32 THR HB H -2.870 -2.455 -5.741 1.00 . A A . 49 THR HB 1 1
70 102380 1 1 32 THR HG1 H -4.940 -2.000 -5.959 1.00 . A A . 49 THR HG1 1 1
70 102381 1 1 32 THR HG21 H -2.014 -4.535 -6.244 1.00 . A A . 49 THR HG21 1 1
70 102382 1 1 32 THR HG22 H -3.566 -4.605 -7.082 1.00 . A A . 49 THR HG22 1 1
70 102383 1 1 32 THR HG23 H -3.373 -5.389 -5.514 1.00 . A A . 49 THR HG23 1 1
70 102384 1 1 32 THR N N -4.649 -3.010 -3.230 1.00 . A A . 49 THR N 1 1
70 102385 1 1 32 THR O O -2.375 -1.772 -2.462 1.00 . A A . 49 THR O 1 1
70 102386 1 1 32 THR OG1 O -4.867 -2.942 -5.788 1.00 . A A . 49 THR OG1 1 1
70 102387 1 1 33 ARG C C 0.067 -0.567 -4.210 1.00 . A A . 50 ARG C 1 1
70 102388 1 1 33 ARG CA C 0.115 -1.990 -3.660 1.00 . A A . 50 ARG CA 1 1
70 102389 1 1 33 ARG CB C 1.366 -2.705 -4.173 1.00 . A A . 50 ARG CB 1 1
70 102390 1 1 33 ARG CD C 1.250 -4.478 -5.951 1.00 . A A . 50 ARG CD 1 1
70 102391 1 1 33 ARG CG C 1.337 -2.986 -5.667 1.00 . A A . 50 ARG CG 1 1
70 102392 1 1 33 ARG CZ C 2.658 -6.478 -5.703 1.00 . A A . 50 ARG CZ 1 1
70 102393 1 1 33 ARG H H -1.035 -3.374 -4.774 1.00 . A A . 50 ARG H 1 1
70 102394 1 1 33 ARG HA H 0.154 -1.944 -2.582 1.00 . A A . 50 ARG HA 1 1
70 102395 1 1 33 ARG HB2 H 2.232 -2.079 -3.957 1.00 . A A . 50 ARG HB2 1 1
70 102396 1 1 33 ARG HB3 H 1.466 -3.646 -3.654 1.00 . A A . 50 ARG HB3 1 1
70 102397 1 1 33 ARG HD2 H 0.485 -4.917 -5.310 1.00 . A A . 50 ARG HD2 1 1
70 102398 1 1 33 ARG HD3 H 0.971 -4.617 -6.985 1.00 . A A . 50 ARG HD3 1 1
70 102399 1 1 33 ARG HE H 3.307 -4.599 -5.534 1.00 . A A . 50 ARG HE 1 1
70 102400 1 1 33 ARG HG2 H 0.469 -2.491 -6.104 1.00 . A A . 50 ARG HG2 1 1
70 102401 1 1 33 ARG HG3 H 2.238 -2.595 -6.115 1.00 . A A . 50 ARG HG3 1 1
70 102402 1 1 33 ARG HH11 H 0.715 -6.851 -6.108 1.00 . A A . 50 ARG HH11 1 1
70 102403 1 1 33 ARG HH12 H 1.718 -8.252 -5.932 1.00 . A A . 50 ARG HH12 1 1
70 102404 1 1 33 ARG HH21 H 4.639 -6.436 -5.299 1.00 . A A . 50 ARG HH21 1 1
70 102405 1 1 33 ARG HH22 H 3.949 -8.015 -5.470 1.00 . A A . 50 ARG HH22 1 1
70 102406 1 1 33 ARG N N -1.083 -2.732 -4.035 1.00 . A A . 50 ARG N 1 1
70 102407 1 1 33 ARG NE N 2.520 -5.157 -5.705 1.00 . A A . 50 ARG NE 1 1
70 102408 1 1 33 ARG NH1 N 1.610 -7.258 -5.933 1.00 . A A . 50 ARG NH1 1 1
70 102409 1 1 33 ARG NH2 N 3.847 -7.021 -5.472 1.00 . A A . 50 ARG NH2 1 1
70 102410 1 1 33 ARG O O 0.886 -0.186 -5.048 1.00 . A A . 50 ARG O 1 1
70 102411 1 1 34 LYS C C -1.288 2.523 -2.990 1.00 . A A . 51 LYS C 1 1
70 102412 1 1 34 LYS CA C -1.051 1.595 -4.177 1.00 . A A . 51 LYS CA 1 1
70 102413 1 1 34 LYS CB C -2.213 1.707 -5.165 1.00 . A A . 51 LYS CB 1 1
70 102414 1 1 34 LYS CD C -2.223 0.265 -7.223 1.00 . A A . 51 LYS CD 1 1
70 102415 1 1 34 LYS CE C -2.048 0.256 -8.733 1.00 . A A . 51 LYS CE 1 1
70 102416 1 1 34 LYS CG C -1.789 1.590 -6.620 1.00 . A A . 51 LYS CG 1 1
70 102417 1 1 34 LYS H H -1.518 -0.147 -3.068 1.00 . A A . 51 LYS H 1 1
70 102418 1 1 34 LYS HA H -0.138 1.889 -4.673 1.00 . A A . 51 LYS HA 1 1
70 102419 1 1 34 LYS HB2 H -2.925 0.911 -4.949 1.00 . A A . 51 LYS HB2 1 1
70 102420 1 1 34 LYS HB3 H -2.695 2.665 -5.029 1.00 . A A . 51 LYS HB3 1 1
70 102421 1 1 34 LYS HD2 H -1.621 -0.535 -6.792 1.00 . A A . 51 LYS HD2 1 1
70 102422 1 1 34 LYS HD3 H -3.265 0.098 -6.989 1.00 . A A . 51 LYS HD3 1 1
70 102423 1 1 34 LYS HE2 H -1.251 0.949 -9.002 1.00 . A A . 51 LYS HE2 1 1
70 102424 1 1 34 LYS HE3 H -1.773 -0.741 -9.044 1.00 . A A . 51 LYS HE3 1 1
70 102425 1 1 34 LYS HG2 H -2.243 2.403 -7.188 1.00 . A A . 51 LYS HG2 1 1
70 102426 1 1 34 LYS HG3 H -0.713 1.667 -6.678 1.00 . A A . 51 LYS HG3 1 1
70 102427 1 1 34 LYS HZ1 H -4.113 0.160 -9.031 1.00 . A A . 51 LYS HZ1 1 1
70 102428 1 1 34 LYS HZ2 H -3.227 0.419 -10.449 1.00 . A A . 51 LYS HZ2 1 1
70 102429 1 1 34 LYS HZ3 H -3.445 1.683 -9.345 1.00 . A A . 51 LYS HZ3 1 1
70 102430 1 1 34 LYS N N -0.896 0.214 -3.734 1.00 . A A . 51 LYS N 1 1
70 102431 1 1 34 LYS NZ N -3.296 0.658 -9.439 1.00 . A A . 51 LYS NZ 1 1
70 102432 1 1 34 LYS O O -1.706 2.084 -1.919 1.00 . A A . 51 LYS O 1 1
70 102433 1 1 35 PHE C C -2.113 5.932 -2.604 1.00 . A A . 52 PHE C 1 1
70 102434 1 1 35 PHE CA C -1.203 4.800 -2.135 1.00 . A A . 52 PHE CA 1 1
70 102435 1 1 35 PHE CB C 0.149 5.367 -1.696 1.00 . A A . 52 PHE CB 1 1
70 102436 1 1 35 PHE CD1 C 0.722 7.644 -2.579 1.00 . A A . 52 PHE CD1 1 1
70 102437 1 1 35 PHE CD2 C 1.436 5.735 -3.818 1.00 . A A . 52 PHE CD2 1 1
70 102438 1 1 35 PHE CE1 C 1.305 8.475 -3.517 1.00 . A A . 52 PHE CE1 1 1
70 102439 1 1 35 PHE CE2 C 2.020 6.561 -4.759 1.00 . A A . 52 PHE CE2 1 1
70 102440 1 1 35 PHE CG C 0.782 6.267 -2.717 1.00 . A A . 52 PHE CG 1 1
70 102441 1 1 35 PHE CZ C 1.954 7.932 -4.610 1.00 . A A . 52 PHE CZ 1 1
70 102442 1 1 35 PHE H H -0.689 4.100 -4.065 1.00 . A A . 52 PHE H 1 1
70 102443 1 1 35 PHE HA H -1.668 4.307 -1.295 1.00 . A A . 52 PHE HA 1 1
70 102444 1 1 35 PHE HB2 H 0.007 5.931 -0.774 1.00 . A A . 52 PHE HB2 1 1
70 102445 1 1 35 PHE HB3 H 0.827 4.550 -1.504 1.00 . A A . 52 PHE HB3 1 1
70 102446 1 1 35 PHE HD1 H 0.214 8.069 -1.725 1.00 . A A . 52 PHE HD1 1 1
70 102447 1 1 35 PHE HD2 H 1.488 4.663 -3.936 1.00 . A A . 52 PHE HD2 1 1
70 102448 1 1 35 PHE HE1 H 1.251 9.546 -3.397 1.00 . A A . 52 PHE HE1 1 1
70 102449 1 1 35 PHE HE2 H 2.526 6.134 -5.612 1.00 . A A . 52 PHE HE2 1 1
70 102450 1 1 35 PHE HZ H 2.410 8.580 -5.343 1.00 . A A . 52 PHE HZ 1 1
70 102451 1 1 35 PHE N N -1.019 3.809 -3.189 1.00 . A A . 52 PHE N 1 1
70 102452 1 1 35 PHE O O -2.369 6.083 -3.800 1.00 . A A . 52 PHE O 1 1
70 102453 1 1 36 CYS C C -2.719 9.163 -1.935 1.00 . A A . 53 CYS C 1 1
70 102454 1 1 36 CYS CA C -3.482 7.842 -1.970 1.00 . A A . 53 CYS CA 1 1
70 102455 1 1 36 CYS CB C -4.651 7.889 -0.984 1.00 . A A . 53 CYS CB 1 1
70 102456 1 1 36 CYS H H -2.360 6.555 -0.720 1.00 . A A . 53 CYS H 1 1
70 102457 1 1 36 CYS HA H -3.868 7.690 -2.966 1.00 . A A . 53 CYS HA 1 1
70 102458 1 1 36 CYS HB2 H -5.212 6.958 -1.069 1.00 . A A . 53 CYS HB2 1 1
70 102459 1 1 36 CYS HB3 H -4.262 7.971 0.020 1.00 . A A . 53 CYS HB3 1 1
70 102460 1 1 36 CYS N N -2.600 6.724 -1.656 1.00 . A A . 53 CYS N 1 1
70 102461 1 1 36 CYS O O -2.441 9.704 -0.864 1.00 . A A . 53 CYS O 1 1
70 102462 1 1 36 CYS SG S -5.794 9.283 -1.253 1.00 . A A . 53 CYS SG 1 1
70 102463 1 1 37 LEU C C -2.577 12.125 -2.970 1.00 . A A . 54 LEU C 1 1
70 102464 1 1 37 LEU CA C -1.654 10.937 -3.219 1.00 . A A . 54 LEU CA 1 1
70 102465 1 1 37 LEU CB C -1.007 11.058 -4.599 1.00 . A A . 54 LEU CB 1 1
70 102466 1 1 37 LEU CD1 C 1.276 11.286 -5.610 1.00 . A A . 54 LEU CD1 1 1
70 102467 1 1 37 LEU CD2 C -0.085 13.330 -5.129 1.00 . A A . 54 LEU CD2 1 1
70 102468 1 1 37 LEU CG C 0.256 11.917 -4.674 1.00 . A A . 54 LEU CG 1 1
70 102469 1 1 37 LEU H H -2.633 9.201 -3.932 1.00 . A A . 54 LEU H 1 1
70 102470 1 1 37 LEU HA H -0.879 10.934 -2.466 1.00 . A A . 54 LEU HA 1 1
70 102471 1 1 37 LEU HB2 H -0.748 10.054 -4.935 1.00 . A A . 54 LEU HB2 1 1
70 102472 1 1 37 LEU HB3 H -1.738 11.486 -5.271 1.00 . A A . 54 LEU HB3 1 1
70 102473 1 1 37 LEU HD11 H 1.890 10.592 -5.057 1.00 . A A . 54 LEU HD11 1 1
70 102474 1 1 37 LEU HD12 H 1.900 12.059 -6.036 1.00 . A A . 54 LEU HD12 1 1
70 102475 1 1 37 LEU HD13 H 0.762 10.762 -6.402 1.00 . A A . 54 LEU HD13 1 1
70 102476 1 1 37 LEU HD21 H -0.883 13.290 -5.855 1.00 . A A . 54 LEU HD21 1 1
70 102477 1 1 37 LEU HD22 H 0.787 13.783 -5.578 1.00 . A A . 54 LEU HD22 1 1
70 102478 1 1 37 LEU HD23 H -0.400 13.915 -4.279 1.00 . A A . 54 LEU HD23 1 1
70 102479 1 1 37 LEU HG H 0.701 11.981 -3.691 1.00 . A A . 54 LEU HG 1 1
70 102480 1 1 37 LEU N N -2.384 9.678 -3.113 1.00 . A A . 54 LEU N 1 1
70 102481 1 1 37 LEU O O -3.691 12.176 -3.490 1.00 . A A . 54 LEU O 1 1
70 102482 1 1 38 GLN C C -2.088 15.535 -2.131 1.00 . A A . 55 GLN C 1 1
70 102483 1 1 38 GLN CA C -2.889 14.267 -1.859 1.00 . A A . 55 GLN CA 1 1
70 102484 1 1 38 GLN CB C -3.335 14.235 -0.396 1.00 . A A . 55 GLN CB 1 1
70 102485 1 1 38 GLN CD C -2.429 14.467 1.952 1.00 . A A . 55 GLN CD 1 1
70 102486 1 1 38 GLN CG C -2.221 13.872 0.573 1.00 . A A . 55 GLN CG 1 1
70 102487 1 1 38 GLN H H -1.210 12.980 -1.790 1.00 . A A . 55 GLN H 1 1
70 102488 1 1 38 GLN HA H -3.763 14.264 -2.492 1.00 . A A . 55 GLN HA 1 1
70 102489 1 1 38 GLN HB2 H -3.713 15.223 -0.131 1.00 . A A . 55 GLN HB2 1 1
70 102490 1 1 38 GLN HB3 H -4.127 13.509 -0.288 1.00 . A A . 55 GLN HB3 1 1
70 102491 1 1 38 GLN HE21 H -2.495 16.298 1.177 1.00 . A A . 55 GLN HE21 1 1
70 102492 1 1 38 GLN HE22 H -2.683 16.200 2.893 1.00 . A A . 55 GLN HE22 1 1
70 102493 1 1 38 GLN HG2 H -2.175 12.787 0.663 1.00 . A A . 55 GLN HG2 1 1
70 102494 1 1 38 GLN HG3 H -1.284 14.236 0.177 1.00 . A A . 55 GLN HG3 1 1
70 102495 1 1 38 GLN N N -2.105 13.078 -2.174 1.00 . A A . 55 GLN N 1 1
70 102496 1 1 38 GLN NE2 N -2.547 15.789 2.014 1.00 . A A . 55 GLN NE2 1 1
70 102497 1 1 38 GLN O O -1.415 16.075 -1.252 1.00 . A A . 55 GLN O 1 1
70 102498 1 1 38 GLN OE1 O -2.482 13.748 2.949 1.00 . A A . 55 GLN OE1 1 1
70 102499 1 1 39 PRO C C -2.026 18.496 -3.162 1.00 . A A . 56 PRO C 1 1
70 102500 1 1 39 PRO CA C -1.447 17.235 -3.795 1.00 . A A . 56 PRO CA 1 1
70 102501 1 1 39 PRO CB C -1.645 17.259 -5.313 1.00 . A A . 56 PRO CB 1 1
70 102502 1 1 39 PRO CD C -2.941 15.432 -4.477 1.00 . A A . 56 PRO CD 1 1
70 102503 1 1 39 PRO CG C -2.902 16.493 -5.542 1.00 . A A . 56 PRO CG 1 1
70 102504 1 1 39 PRO HA H -0.392 17.173 -3.570 1.00 . A A . 56 PRO HA 1 1
70 102505 1 1 39 PRO HB2 H -1.736 18.280 -5.684 1.00 . A A . 56 PRO HB2 1 1
70 102506 1 1 39 PRO HB3 H -0.802 16.789 -5.796 1.00 . A A . 56 PRO HB3 1 1
70 102507 1 1 39 PRO HD2 H -3.966 15.222 -4.172 1.00 . A A . 56 PRO HD2 1 1
70 102508 1 1 39 PRO HD3 H -2.479 14.524 -4.832 1.00 . A A . 56 PRO HD3 1 1
70 102509 1 1 39 PRO HG2 H -3.754 17.161 -5.411 1.00 . A A . 56 PRO HG2 1 1
70 102510 1 1 39 PRO HG3 H -2.881 16.039 -6.522 1.00 . A A . 56 PRO HG3 1 1
70 102511 1 1 39 PRO N N -2.159 16.024 -3.377 1.00 . A A . 56 PRO N 1 1
70 102512 1 1 39 PRO O O -3.217 18.556 -2.854 1.00 . A A . 56 PRO O 1 1
70 102513 1 1 40 ARG C C -2.241 21.670 -3.423 1.00 . A A . 57 ARG C 1 1
70 102514 1 1 40 ARG CA C -1.606 20.761 -2.376 1.00 . A A . 57 ARG CA 1 1
70 102515 1 1 40 ARG CB C -0.419 21.469 -1.721 1.00 . A A . 57 ARG CB 1 1
70 102516 1 1 40 ARG CD C 0.537 22.560 0.332 1.00 . A A . 57 ARG CD 1 1
70 102517 1 1 40 ARG CG C -0.626 21.768 -0.245 1.00 . A A . 57 ARG CG 1 1
70 102518 1 1 40 ARG CZ C 2.630 22.142 1.553 1.00 . A A . 57 ARG CZ 1 1
70 102519 1 1 40 ARG H H -0.241 19.393 -3.238 1.00 . A A . 57 ARG H 1 1
70 102520 1 1 40 ARG HA H -2.342 20.535 -1.618 1.00 . A A . 57 ARG HA 1 1
70 102521 1 1 40 ARG HB2 H 0.459 20.832 -1.824 1.00 . A A . 57 ARG HB2 1 1
70 102522 1 1 40 ARG HB3 H -0.246 22.403 -2.234 1.00 . A A . 57 ARG HB3 1 1
70 102523 1 1 40 ARG HD2 H 1.042 23.088 -0.477 1.00 . A A . 57 ARG HD2 1 1
70 102524 1 1 40 ARG HD3 H 0.151 23.278 1.039 1.00 . A A . 57 ARG HD3 1 1
70 102525 1 1 40 ARG HE H 1.297 20.741 1.063 1.00 . A A . 57 ARG HE 1 1
70 102526 1 1 40 ARG HG2 H -1.542 22.347 -0.126 1.00 . A A . 57 ARG HG2 1 1
70 102527 1 1 40 ARG HG3 H -0.718 20.836 0.291 1.00 . A A . 57 ARG HG3 1 1
70 102528 1 1 40 ARG HH11 H 2.311 24.071 1.046 1.00 . A A . 57 ARG HH11 1 1
70 102529 1 1 40 ARG HH12 H 3.784 23.764 1.907 1.00 . A A . 57 ARG HH12 1 1
70 102530 1 1 40 ARG HH21 H 3.231 20.324 2.197 1.00 . A A . 57 ARG HH21 1 1
70 102531 1 1 40 ARG HH22 H 4.305 21.631 2.561 1.00 . A A . 57 ARG HH22 1 1
70 102532 1 1 40 ARG N N -1.178 19.501 -2.972 1.00 . A A . 57 ARG N 1 1
70 102533 1 1 40 ARG NE N 1.502 21.698 1.010 1.00 . A A . 57 ARG NE 1 1
70 102534 1 1 40 ARG NH1 N 2.933 23.431 1.497 1.00 . A A . 57 ARG NH1 1 1
70 102535 1 1 40 ARG NH2 N 3.457 21.296 2.153 1.00 . A A . 57 ARG NH2 1 1
70 102536 1 1 40 ARG O O -3.171 22.421 -3.125 1.00 . A A . 57 ARG O 1 1
70 102537 1 1 41 ASP C C -3.471 21.755 -6.380 1.00 . A A . 58 ASP C 1 1
70 102538 1 1 41 ASP CA C -2.252 22.413 -5.740 1.00 . A A . 58 ASP CA 1 1
70 102539 1 1 41 ASP CB C -1.167 22.639 -6.794 1.00 . A A . 58 ASP CB 1 1
70 102540 1 1 41 ASP CG C -0.743 24.091 -6.885 1.00 . A A . 58 ASP CG 1 1
70 102541 1 1 41 ASP H H -0.994 20.978 -4.823 1.00 . A A . 58 ASP H 1 1
70 102542 1 1 41 ASP HA H -2.547 23.367 -5.331 1.00 . A A . 58 ASP HA 1 1
70 102543 1 1 41 ASP HB2 H -0.298 22.034 -6.538 1.00 . A A . 58 ASP HB2 1 1
70 102544 1 1 41 ASP HB3 H -1.542 22.331 -7.759 1.00 . A A . 58 ASP HB3 1 1
70 102545 1 1 41 ASP HD2 H 0.555 25.356 -6.472 1.00 . A A . 58 ASP HD2 1 1
70 102546 1 1 41 ASP N N -1.734 21.597 -4.648 1.00 . A A . 58 ASP N 1 1
70 102547 1 1 41 ASP O O -4.297 22.426 -6.998 1.00 . A A . 58 ASP O 1 1
70 102548 1 1 41 ASP OD1 O -1.501 24.898 -7.463 1.00 . A A . 58 ASP OD1 1 1
70 102549 1 1 41 ASP OD2 O 0.349 24.423 -6.378 1.00 . A A . 58 ASP OD2 1 1
70 102550 1 1 42 GLU C C -5.471 18.967 -5.697 1.00 . A A . 59 GLU C 1 1
70 102551 1 1 42 GLU CA C -4.692 19.690 -6.792 1.00 . A A . 59 GLU CA 1 1
70 102552 1 1 42 GLU CB C -4.189 18.682 -7.826 1.00 . A A . 59 GLU CB 1 1
70 102553 1 1 42 GLU CD C -4.993 17.381 -9.835 1.00 . A A . 59 GLU CD 1 1
70 102554 1 1 42 GLU CG C -4.948 18.727 -9.141 1.00 . A A . 59 GLU CG 1 1
70 102555 1 1 42 GLU H H -2.883 19.959 -5.723 1.00 . A A . 59 GLU H 1 1
70 102556 1 1 42 GLU HA H -5.349 20.394 -7.280 1.00 . A A . 59 GLU HA 1 1
70 102557 1 1 42 GLU HB2 H -3.139 18.893 -8.028 1.00 . A A . 59 GLU HB2 1 1
70 102558 1 1 42 GLU HB3 H -4.282 17.687 -7.415 1.00 . A A . 59 GLU HB3 1 1
70 102559 1 1 42 GLU HE2 H -6.021 15.896 -10.274 1.00 . A A . 59 GLU HE2 1 1
70 102560 1 1 42 GLU HG2 H -5.969 19.055 -8.946 1.00 . A A . 59 GLU HG2 1 1
70 102561 1 1 42 GLU HG3 H -4.464 19.438 -9.796 1.00 . A A . 59 GLU HG3 1 1
70 102562 1 1 42 GLU N N -3.574 20.439 -6.228 1.00 . A A . 59 GLU N 1 1
70 102563 1 1 42 GLU O O -5.157 19.087 -4.512 1.00 . A A . 59 GLU O 1 1
70 102564 1 1 42 GLU OE1 O -3.958 16.970 -10.401 1.00 . A A . 59 GLU OE1 1 1
70 102565 1 1 42 GLU OE2 O -6.063 16.738 -9.815 1.00 . A A . 59 GLU OE2 1 1
70 102566 1 1 43 LYS C C -6.733 16.087 -4.900 1.00 . A A . 60 LYS C 1 1
70 102567 1 1 43 LYS CA C -7.315 17.473 -5.158 1.00 . A A . 60 LYS CA 1 1
70 102568 1 1 43 LYS CB C -8.746 17.346 -5.688 1.00 . A A . 60 LYS CB 1 1
70 102569 1 1 43 LYS CD C -11.159 17.995 -5.435 1.00 . A A . 60 LYS CD 1 1
70 102570 1 1 43 LYS CE C -12.157 18.783 -4.600 1.00 . A A . 60 LYS CE 1 1
70 102571 1 1 43 LYS CG C -9.728 18.293 -5.021 1.00 . A A . 60 LYS CG 1 1
70 102572 1 1 43 LYS H H -6.691 18.160 -7.060 1.00 . A A . 60 LYS H 1 1
70 102573 1 1 43 LYS HA H -7.333 18.021 -4.228 1.00 . A A . 60 LYS HA 1 1
70 102574 1 1 43 LYS HB2 H -8.736 17.558 -6.757 1.00 . A A . 60 LYS HB2 1 1
70 102575 1 1 43 LYS HB3 H -9.087 16.334 -5.527 1.00 . A A . 60 LYS HB3 1 1
70 102576 1 1 43 LYS HD2 H -11.287 18.261 -6.484 1.00 . A A . 60 LYS HD2 1 1
70 102577 1 1 43 LYS HD3 H -11.349 16.938 -5.305 1.00 . A A . 60 LYS HD3 1 1
70 102578 1 1 43 LYS HE2 H -13.029 18.159 -4.406 1.00 . A A . 60 LYS HE2 1 1
70 102579 1 1 43 LYS HE3 H -11.691 19.047 -3.662 1.00 . A A . 60 LYS HE3 1 1
70 102580 1 1 43 LYS HG2 H -9.643 18.187 -3.940 1.00 . A A . 60 LYS HG2 1 1
70 102581 1 1 43 LYS HG3 H -9.484 19.307 -5.304 1.00 . A A . 60 LYS HG3 1 1
70 102582 1 1 43 LYS HZ1 H -13.241 20.567 -4.679 1.00 . A A . 60 LYS HZ1 1 1
70 102583 1 1 43 LYS HZ2 H -13.093 19.790 -6.173 1.00 . A A . 60 LYS HZ2 1 1
70 102584 1 1 43 LYS HZ3 H -11.773 20.621 -5.517 1.00 . A A . 60 LYS HZ3 1 1
70 102585 1 1 43 LYS N N -6.490 18.217 -6.101 1.00 . A A . 60 LYS N 1 1
70 102586 1 1 43 LYS NZ N -12.596 20.027 -5.291 1.00 . A A . 60 LYS NZ 1 1
70 102587 1 1 43 LYS O O -5.930 15.570 -5.678 1.00 . A A . 60 LYS O 1 1
70 102588 1 1 44 PRO C C -7.218 13.044 -4.320 1.00 . A A . 61 PRO C 1 1
70 102589 1 1 44 PRO CA C -6.680 14.133 -3.399 1.00 . A A . 61 PRO CA 1 1
70 102590 1 1 44 PRO CB C -7.232 13.958 -1.983 1.00 . A A . 61 PRO CB 1 1
70 102591 1 1 44 PRO CD C -8.102 16.025 -2.811 1.00 . A A . 61 PRO CD 1 1
70 102592 1 1 44 PRO CG C -8.423 14.851 -1.928 1.00 . A A . 61 PRO CG 1 1
70 102593 1 1 44 PRO HA H -5.601 14.081 -3.376 1.00 . A A . 61 PRO HA 1 1
70 102594 1 1 44 PRO HB2 H -7.511 12.922 -1.793 1.00 . A A . 61 PRO HB2 1 1
70 102595 1 1 44 PRO HB3 H -6.485 14.253 -1.262 1.00 . A A . 61 PRO HB3 1 1
70 102596 1 1 44 PRO HD2 H -9.000 16.402 -3.302 1.00 . A A . 61 PRO HD2 1 1
70 102597 1 1 44 PRO HD3 H -7.647 16.818 -2.235 1.00 . A A . 61 PRO HD3 1 1
70 102598 1 1 44 PRO HG2 H -9.283 14.322 -2.338 1.00 . A A . 61 PRO HG2 1 1
70 102599 1 1 44 PRO HG3 H -8.588 15.181 -0.913 1.00 . A A . 61 PRO HG3 1 1
70 102600 1 1 44 PRO N N -7.147 15.469 -3.784 1.00 . A A . 61 PRO N 1 1
70 102601 1 1 44 PRO O O -8.396 13.047 -4.680 1.00 . A A . 61 PRO O 1 1
70 102602 1 1 45 PHE C C -5.821 9.811 -5.384 1.00 . A A . 62 PHE C 1 1
70 102603 1 1 45 PHE CA C -6.738 11.015 -5.577 1.00 . A A . 62 PHE CA 1 1
70 102604 1 1 45 PHE CB C -6.703 11.468 -7.038 1.00 . A A . 62 PHE CB 1 1
70 102605 1 1 45 PHE CD1 C -4.530 12.720 -7.092 1.00 . A A . 62 PHE CD1 1 1
70 102606 1 1 45 PHE CD2 C -4.791 10.844 -8.538 1.00 . A A . 62 PHE CD2 1 1
70 102607 1 1 45 PHE CE1 C -3.250 12.920 -7.576 1.00 . A A . 62 PHE CE1 1 1
70 102608 1 1 45 PHE CE2 C -3.512 11.036 -9.025 1.00 . A A . 62 PHE CE2 1 1
70 102609 1 1 45 PHE CG C -5.313 11.681 -7.566 1.00 . A A . 62 PHE CG 1 1
70 102610 1 1 45 PHE CZ C -2.741 12.076 -8.544 1.00 . A A . 62 PHE CZ 1 1
70 102611 1 1 45 PHE H H -5.424 12.163 -4.377 1.00 . A A . 62 PHE H 1 1
70 102612 1 1 45 PHE HA H -7.747 10.729 -5.322 1.00 . A A . 62 PHE HA 1 1
70 102613 1 1 45 PHE HB2 H -7.197 10.713 -7.649 1.00 . A A . 62 PHE HB2 1 1
70 102614 1 1 45 PHE HB3 H -7.242 12.399 -7.131 1.00 . A A . 62 PHE HB3 1 1
70 102615 1 1 45 PHE HD1 H -4.927 13.381 -6.334 1.00 . A A . 62 PHE HD1 1 1
70 102616 1 1 45 PHE HD2 H -5.394 10.030 -8.916 1.00 . A A . 62 PHE HD2 1 1
70 102617 1 1 45 PHE HE1 H -2.650 13.733 -7.197 1.00 . A A . 62 PHE HE1 1 1
70 102618 1 1 45 PHE HE2 H -3.117 10.377 -9.783 1.00 . A A . 62 PHE HE2 1 1
70 102619 1 1 45 PHE HZ H -1.742 12.230 -8.923 1.00 . A A . 62 PHE HZ 1 1
70 102620 1 1 45 PHE N N -6.349 12.111 -4.698 1.00 . A A . 62 PHE N 1 1
70 102621 1 1 45 PHE O O -4.767 9.914 -4.755 1.00 . A A . 62 PHE O 1 1
70 102622 1 1 46 CYS C C -4.406 7.362 -6.930 1.00 . A A . 63 CYS C 1 1
70 102623 1 1 46 CYS CA C -5.447 7.445 -5.817 1.00 . A A . 63 CYS CA 1 1
70 102624 1 1 46 CYS CB C -6.364 6.222 -5.870 1.00 . A A . 63 CYS CB 1 1
70 102625 1 1 46 CYS H H -7.079 8.651 -6.418 1.00 . A A . 63 CYS H 1 1
70 102626 1 1 46 CYS HA H -4.938 7.462 -4.865 1.00 . A A . 63 CYS HA 1 1
70 102627 1 1 46 CYS HB2 H -7.335 6.535 -6.255 1.00 . A A . 63 CYS HB2 1 1
70 102628 1 1 46 CYS HB3 H -5.941 5.493 -6.544 1.00 . A A . 63 CYS HB3 1 1
70 102629 1 1 46 CYS N N -6.229 8.670 -5.929 1.00 . A A . 63 CYS N 1 1
70 102630 1 1 46 CYS O O -4.740 7.421 -8.113 1.00 . A A . 63 CYS O 1 1
70 102631 1 1 46 CYS SG S -6.613 5.410 -4.259 1.00 . A A . 63 CYS SG 1 1
70 102632 1 1 47 ALA C C -1.442 5.732 -7.507 1.00 . A A . 64 ALA C 1 1
70 102633 1 1 47 ALA CA C -2.053 7.129 -7.504 1.00 . A A . 64 ALA CA 1 1
70 102634 1 1 47 ALA CB C -0.987 8.173 -7.200 1.00 . A A . 64 ALA CB 1 1
70 102635 1 1 47 ALA H H -2.939 7.182 -5.583 1.00 . A A . 64 ALA H 1 1
70 102636 1 1 47 ALA HA H -2.455 7.337 -8.485 1.00 . A A . 64 ALA HA 1 1
70 102637 1 1 47 ALA HB1 H -0.326 8.268 -8.049 1.00 . A A . 64 ALA HB1 1 1
70 102638 1 1 47 ALA HB2 H -1.460 9.123 -7.004 1.00 . A A . 64 ALA HB2 1 1
70 102639 1 1 47 ALA HB3 H -0.421 7.866 -6.334 1.00 . A A . 64 ALA HB3 1 1
70 102640 1 1 47 ALA N N -3.142 7.224 -6.541 1.00 . A A . 64 ALA N 1 1
70 102641 1 1 47 ALA O O -1.562 4.988 -6.533 1.00 . A A . 64 ALA O 1 1
70 102642 1 1 48 THR C C 1.168 4.020 -7.984 1.00 . A A . 65 THR C 1 1
70 102643 1 1 48 THR CA C -0.156 4.072 -8.738 1.00 . A A . 65 THR CA 1 1
70 102644 1 1 48 THR CB C 0.093 3.713 -10.216 1.00 . A A . 65 THR CB 1 1
70 102645 1 1 48 THR CG2 C -1.222 3.538 -10.959 1.00 . A A . 65 THR CG2 1 1
70 102646 1 1 48 THR H H -0.723 6.018 -9.350 1.00 . A A . 65 THR H 1 1
70 102647 1 1 48 THR HA H -0.827 3.336 -8.319 1.00 . A A . 65 THR HA 1 1
70 102648 1 1 48 THR HB H 0.639 2.781 -10.256 1.00 . A A . 65 THR HB 1 1
70 102649 1 1 48 THR HG1 H 1.545 4.336 -11.395 1.00 . A A . 65 THR HG1 1 1
70 102650 1 1 48 THR HG21 H -1.195 2.620 -11.527 1.00 . A A . 65 THR HG21 1 1
70 102651 1 1 48 THR HG22 H -1.371 4.371 -11.628 1.00 . A A . 65 THR HG22 1 1
70 102652 1 1 48 THR HG23 H -2.035 3.496 -10.248 1.00 . A A . 65 THR HG23 1 1
70 102653 1 1 48 THR N N -0.785 5.380 -8.608 1.00 . A A . 65 THR N 1 1
70 102654 1 1 48 THR O O 1.686 5.049 -7.549 1.00 . A A . 65 THR O 1 1
70 102655 1 1 48 THR OG1 O 0.870 4.738 -10.844 1.00 . A A . 65 THR OG1 1 1
70 102656 1 1 49 CYS C C 4.091 3.432 -7.799 1.00 . A A . 66 CYS C 1 1
70 102657 1 1 49 CYS CA C 2.976 2.631 -7.132 1.00 . A A . 66 CYS CA 1 1
70 102658 1 1 49 CYS CB C 3.349 1.147 -7.097 1.00 . A A . 66 CYS CB 1 1
70 102659 1 1 49 CYS H H 1.250 2.034 -8.204 1.00 . A A . 66 CYS H 1 1
70 102660 1 1 49 CYS HA H 2.849 2.985 -6.121 1.00 . A A . 66 CYS HA 1 1
70 102661 1 1 49 CYS HB2 H 2.486 0.582 -6.744 1.00 . A A . 66 CYS HB2 1 1
70 102662 1 1 49 CYS HB3 H 3.594 0.821 -8.098 1.00 . A A . 66 CYS HB3 1 1
70 102663 1 1 49 CYS N N 1.712 2.817 -7.834 1.00 . A A . 66 CYS N 1 1
70 102664 1 1 49 CYS O O 4.131 3.560 -9.023 1.00 . A A . 66 CYS O 1 1
70 102665 1 1 49 CYS SG S 4.772 0.765 -6.026 1.00 . A A . 66 CYS SG 1 1
70 102666 1 1 50 ARG C C 7.334 3.880 -7.730 1.00 . A A . 67 ARG C 1 1
70 102667 1 1 50 ARG CA C 6.109 4.758 -7.495 1.00 . A A . 67 ARG CA 1 1
70 102668 1 1 50 ARG CB C 6.453 5.883 -6.518 1.00 . A A . 67 ARG CB 1 1
70 102669 1 1 50 ARG CD C 5.721 8.228 -5.986 1.00 . A A . 67 ARG CD 1 1
70 102670 1 1 50 ARG CG C 5.277 6.787 -6.190 1.00 . A A . 67 ARG CG 1 1
70 102671 1 1 50 ARG CZ C 5.126 10.470 -6.797 1.00 . A A . 67 ARG CZ 1 1
70 102672 1 1 50 ARG H H 4.908 3.832 -6.019 1.00 . A A . 67 ARG H 1 1
70 102673 1 1 50 ARG HA H 5.805 5.191 -8.436 1.00 . A A . 67 ARG HA 1 1
70 102674 1 1 50 ARG HB2 H 6.811 5.434 -5.592 1.00 . A A . 67 ARG HB2 1 1
70 102675 1 1 50 ARG HB3 H 7.237 6.489 -6.947 1.00 . A A . 67 ARG HB3 1 1
70 102676 1 1 50 ARG HD2 H 5.527 8.516 -4.953 1.00 . A A . 67 ARG HD2 1 1
70 102677 1 1 50 ARG HD3 H 6.781 8.294 -6.182 1.00 . A A . 67 ARG HD3 1 1
70 102678 1 1 50 ARG HE H 4.432 8.762 -7.557 1.00 . A A . 67 ARG HE 1 1
70 102679 1 1 50 ARG HG2 H 4.562 6.750 -7.012 1.00 . A A . 67 ARG HG2 1 1
70 102680 1 1 50 ARG HG3 H 4.804 6.434 -5.286 1.00 . A A . 67 ARG HG3 1 1
70 102681 1 1 50 ARG HH11 H 6.417 10.444 -5.245 1.00 . A A . 67 ARG HH11 1 1
70 102682 1 1 50 ARG HH12 H 5.989 12.018 -5.826 1.00 . A A . 67 ARG HH12 1 1
70 102683 1 1 50 ARG HH21 H 3.860 10.831 -8.332 1.00 . A A . 67 ARG HH21 1 1
70 102684 1 1 50 ARG HH22 H 4.534 12.238 -7.582 1.00 . A A . 67 ARG HH22 1 1
70 102685 1 1 50 ARG N N 4.994 3.969 -6.985 1.00 . A A . 67 ARG N 1 1
70 102686 1 1 50 ARG NE N 5.016 9.149 -6.873 1.00 . A A . 67 ARG NE 1 1
70 102687 1 1 50 ARG NH1 N 5.908 11.023 -5.881 1.00 . A A . 67 ARG NH1 1 1
70 102688 1 1 50 ARG NH2 N 4.451 11.243 -7.640 1.00 . A A . 67 ARG NH2 1 1
70 102689 1 1 50 ARG O O 7.599 2.950 -6.969 1.00 . A A . 67 ARG O 1 1
70 102690 1 1 51 GLY C C 10.502 3.935 -8.404 1.00 . A A . 68 GLY C 1 1
70 102691 1 1 51 GLY CA C 9.266 3.411 -9.106 1.00 . A A . 68 GLY CA 1 1
70 102692 1 1 51 GLY H H 7.818 4.935 -9.362 1.00 . A A . 68 GLY H 1 1
70 102693 1 1 51 GLY HA2 H 9.105 2.385 -8.810 1.00 . A A . 68 GLY HA2 1 1
70 102694 1 1 51 GLY HA3 H 9.429 3.446 -10.173 1.00 . A A . 68 GLY HA3 1 1
70 102695 1 1 51 GLY N N 8.078 4.181 -8.789 1.00 . A A . 68 GLY N 1 1
70 102696 1 1 51 GLY O O 10.423 4.874 -7.610 1.00 . A A . 68 GLY O 1 1
70 102697 1 1 52 LEU C C 13.382 5.072 -8.659 1.00 . A A . 69 LEU C 1 1
70 102698 1 1 52 LEU CA C 12.908 3.742 -8.084 1.00 . A A . 69 LEU CA 1 1
70 102699 1 1 52 LEU CB C 13.976 2.669 -8.302 1.00 . A A . 69 LEU CB 1 1
70 102700 1 1 52 LEU CD1 C 14.919 0.397 -7.818 1.00 . A A . 69 LEU CD1 1 1
70 102701 1 1 52 LEU CD2 C 13.523 1.560 -6.100 1.00 . A A . 69 LEU CD2 1 1
70 102702 1 1 52 LEU CG C 13.745 1.336 -7.589 1.00 . A A . 69 LEU CG 1 1
70 102703 1 1 52 LEU H H 11.649 2.589 -9.335 1.00 . A A . 69 LEU H 1 1
70 102704 1 1 52 LEU HA H 12.739 3.860 -7.024 1.00 . A A . 69 LEU HA 1 1
70 102705 1 1 52 LEU HB2 H 14.033 2.469 -9.372 1.00 . A A . 69 LEU HB2 1 1
70 102706 1 1 52 LEU HB3 H 14.920 3.069 -7.959 1.00 . A A . 69 LEU HB3 1 1
70 102707 1 1 52 LEU HD11 H 15.716 0.643 -7.134 1.00 . A A . 69 LEU HD11 1 1
70 102708 1 1 52 LEU HD12 H 15.270 0.502 -8.834 1.00 . A A . 69 LEU HD12 1 1
70 102709 1 1 52 LEU HD13 H 14.602 -0.623 -7.652 1.00 . A A . 69 LEU HD13 1 1
70 102710 1 1 52 LEU HD21 H 12.502 1.870 -5.932 1.00 . A A . 69 LEU HD21 1 1
70 102711 1 1 52 LEU HD22 H 14.196 2.329 -5.747 1.00 . A A . 69 LEU HD22 1 1
70 102712 1 1 52 LEU HD23 H 13.713 0.641 -5.565 1.00 . A A . 69 LEU HD23 1 1
70 102713 1 1 52 LEU HG H 12.859 0.868 -7.993 1.00 . A A . 69 LEU HG 1 1
70 102714 1 1 52 LEU N N 11.648 3.331 -8.695 1.00 . A A . 69 LEU N 1 1
70 102715 1 1 52 LEU O O 14.113 5.816 -8.005 1.00 . A A . 69 LEU O 1 1
70 102716 1 1 53 ARG C C 12.284 7.686 -10.330 1.00 . A A . 70 ARG C 1 1
70 102717 1 1 53 ARG CA C 13.341 6.608 -10.546 1.00 . A A . 70 ARG CA 1 1
70 102718 1 1 53 ARG CB C 13.544 6.371 -12.044 1.00 . A A . 70 ARG CB 1 1
70 102719 1 1 53 ARG CD C 15.160 5.451 -13.735 1.00 . A A . 70 ARG CD 1 1
70 102720 1 1 53 ARG CG C 14.544 5.270 -12.356 1.00 . A A . 70 ARG CG 1 1
70 102721 1 1 53 ARG CZ C 16.833 3.662 -13.956 1.00 . A A . 70 ARG CZ 1 1
70 102722 1 1 53 ARG H H 12.379 4.733 -10.355 1.00 . A A . 70 ARG H 1 1
70 102723 1 1 53 ARG HA H 14.273 6.942 -10.115 1.00 . A A . 70 ARG HA 1 1
70 102724 1 1 53 ARG HB2 H 12.583 6.098 -12.482 1.00 . A A . 70 ARG HB2 1 1
70 102725 1 1 53 ARG HB3 H 13.896 7.286 -12.496 1.00 . A A . 70 ARG HB3 1 1
70 102726 1 1 53 ARG HD2 H 14.405 5.855 -14.410 1.00 . A A . 70 ARG HD2 1 1
70 102727 1 1 53 ARG HD3 H 15.980 6.150 -13.660 1.00 . A A . 70 ARG HD3 1 1
70 102728 1 1 53 ARG HE H 15.089 3.719 -14.923 1.00 . A A . 70 ARG HE 1 1
70 102729 1 1 53 ARG HG2 H 15.337 5.290 -11.609 1.00 . A A . 70 ARG HG2 1 1
70 102730 1 1 53 ARG HG3 H 14.039 4.317 -12.319 1.00 . A A . 70 ARG HG3 1 1
70 102731 1 1 53 ARG HH11 H 17.338 5.146 -12.682 1.00 . A A . 70 ARG HH11 1 1
70 102732 1 1 53 ARG HH12 H 18.508 3.879 -12.846 1.00 . A A . 70 ARG HH12 1 1
70 102733 1 1 53 ARG HH21 H 16.622 2.044 -15.149 1.00 . A A . 70 ARG HH21 1 1
70 102734 1 1 53 ARG HH22 H 18.100 2.116 -14.250 1.00 . A A . 70 ARG HH22 1 1
70 102735 1 1 53 ARG N N 12.960 5.367 -9.884 1.00 . A A . 70 ARG N 1 1
70 102736 1 1 53 ARG NE N 15.658 4.191 -14.282 1.00 . A A . 70 ARG NE 1 1
70 102737 1 1 53 ARG NH1 N 17.625 4.280 -13.090 1.00 . A A . 70 ARG NH1 1 1
70 102738 1 1 53 ARG NH2 N 17.216 2.512 -14.496 1.00 . A A . 70 ARG NH2 1 1
70 102739 1 1 53 ARG O O 12.301 8.727 -10.988 1.00 . A A . 70 ARG O 1 1
70 102740 1 1 54 ARG C C 10.677 9.262 -7.920 1.00 . A A . 71 ARG C 1 1
70 102741 1 1 54 ARG CA C 10.298 8.377 -9.103 1.00 . A A . 71 ARG CA 1 1
70 102742 1 1 54 ARG CB C 8.997 7.633 -8.801 1.00 . A A . 71 ARG CB 1 1
70 102743 1 1 54 ARG CD C 7.189 8.943 -9.954 1.00 . A A . 71 ARG CD 1 1
70 102744 1 1 54 ARG CG C 8.000 7.657 -9.949 1.00 . A A . 71 ARG CG 1 1
70 102745 1 1 54 ARG CZ C 5.747 8.732 -11.934 1.00 . A A . 71 ARG CZ 1 1
70 102746 1 1 54 ARG H H 11.405 6.582 -8.914 1.00 . A A . 71 ARG H 1 1
70 102747 1 1 54 ARG HA H 10.153 9.000 -9.973 1.00 . A A . 71 ARG HA 1 1
70 102748 1 1 54 ARG HB2 H 9.240 6.594 -8.578 1.00 . A A . 71 ARG HB2 1 1
70 102749 1 1 54 ARG HB3 H 8.531 8.084 -7.939 1.00 . A A . 71 ARG HB3 1 1
70 102750 1 1 54 ARG HD2 H 7.020 9.260 -8.925 1.00 . A A . 71 ARG HD2 1 1
70 102751 1 1 54 ARG HD3 H 7.750 9.706 -10.474 1.00 . A A . 71 ARG HD3 1 1
70 102752 1 1 54 ARG HE H 5.105 8.685 -10.047 1.00 . A A . 71 ARG HE 1 1
70 102753 1 1 54 ARG HG2 H 8.542 7.577 -10.891 1.00 . A A . 71 ARG HG2 1 1
70 102754 1 1 54 ARG HG3 H 7.329 6.818 -9.847 1.00 . A A . 71 ARG HG3 1 1
70 102755 1 1 54 ARG HH11 H 7.713 8.966 -12.335 1.00 . A A . 71 ARG HH11 1 1
70 102756 1 1 54 ARG HH12 H 6.686 8.816 -13.723 1.00 . A A . 71 ARG HH12 1 1
70 102757 1 1 54 ARG HH21 H 3.742 8.485 -11.865 1.00 . A A . 71 ARG HH21 1 1
70 102758 1 1 54 ARG HH22 H 4.427 8.543 -13.453 1.00 . A A . 71 ARG HH22 1 1
70 102759 1 1 54 ARG N N 11.364 7.429 -9.405 1.00 . A A . 71 ARG N 1 1
70 102760 1 1 54 ARG NE N 5.897 8.772 -10.615 1.00 . A A . 71 ARG NE 1 1
70 102761 1 1 54 ARG NH1 N 6.802 8.848 -12.730 1.00 . A A . 71 ARG NH1 1 1
70 102762 1 1 54 ARG NH2 N 4.539 8.574 -12.461 1.00 . A A . 71 ARG NH2 1 1
70 102763 1 1 54 ARG O O 11.001 8.768 -6.840 1.00 . A A . 71 ARG O 1 1
70 102764 1 1 55 ARG C C 9.928 11.511 -5.972 1.00 . A A . 72 ARG C 1 1
70 102765 1 1 55 ARG CA C 10.974 11.528 -7.083 1.00 . A A . 72 ARG CA 1 1
70 102766 1 1 55 ARG CB C 11.091 12.938 -7.666 1.00 . A A . 72 ARG CB 1 1
70 102767 1 1 55 ARG CD C 13.430 12.745 -8.566 1.00 . A A . 72 ARG CD 1 1
70 102768 1 1 55 ARG CG C 11.972 13.014 -8.902 1.00 . A A . 72 ARG CG 1 1
70 102769 1 1 55 ARG CZ C 15.507 14.053 -8.424 1.00 . A A . 72 ARG CZ 1 1
70 102770 1 1 55 ARG H H 10.368 10.908 -9.014 1.00 . A A . 72 ARG H 1 1
70 102771 1 1 55 ARG HA H 11.928 11.240 -6.668 1.00 . A A . 72 ARG HA 1 1
70 102772 1 1 55 ARG HB2 H 10.092 13.283 -7.933 1.00 . A A . 72 ARG HB2 1 1
70 102773 1 1 55 ARG HB3 H 11.506 13.592 -6.914 1.00 . A A . 72 ARG HB3 1 1
70 102774 1 1 55 ARG HD2 H 13.518 12.565 -7.495 1.00 . A A . 72 ARG HD2 1 1
70 102775 1 1 55 ARG HD3 H 13.753 11.866 -9.102 1.00 . A A . 72 ARG HD3 1 1
70 102776 1 1 55 ARG HE H 13.947 14.511 -9.581 1.00 . A A . 72 ARG HE 1 1
70 102777 1 1 55 ARG HG2 H 11.632 12.272 -9.625 1.00 . A A . 72 ARG HG2 1 1
70 102778 1 1 55 ARG HG3 H 11.888 14.001 -9.332 1.00 . A A . 72 ARG HG3 1 1
70 102779 1 1 55 ARG HH11 H 15.457 12.408 -7.253 1.00 . A A . 72 ARG HH11 1 1
70 102780 1 1 55 ARG HH12 H 16.915 13.339 -7.164 1.00 . A A . 72 ARG HH12 1 1
70 102781 1 1 55 ARG HH21 H 15.863 15.746 -9.471 1.00 . A A . 72 ARG HH21 1 1
70 102782 1 1 55 ARG HH22 H 17.144 15.238 -8.425 1.00 . A A . 72 ARG HH22 1 1
70 102783 1 1 55 ARG N N 10.634 10.574 -8.132 1.00 . A A . 72 ARG N 1 1
70 102784 1 1 55 ARG NE N 14.292 13.866 -8.929 1.00 . A A . 72 ARG NE 1 1
70 102785 1 1 55 ARG NH1 N 16.000 13.197 -7.540 1.00 . A A . 72 ARG NH1 1 1
70 102786 1 1 55 ARG NH2 N 16.231 15.098 -8.805 1.00 . A A . 72 ARG NH2 1 1
70 102787 1 1 55 ARG O O 8.733 11.654 -6.228 1.00 . A A . 72 ARG O 1 1
70 102788 1 1 56 CYS C C 9.932 12.301 -2.524 1.00 . A A . 73 CYS C 1 1
70 102789 1 1 56 CYS CA C 9.493 11.298 -3.586 1.00 . A A . 73 CYS CA 1 1
70 102790 1 1 56 CYS CB C 9.454 9.890 -2.990 1.00 . A A . 73 CYS CB 1 1
70 102791 1 1 56 CYS H H 11.352 11.227 -4.597 1.00 . A A . 73 CYS H 1 1
70 102792 1 1 56 CYS HA H 8.503 11.562 -3.926 1.00 . A A . 73 CYS HA 1 1
70 102793 1 1 56 CYS HB2 H 8.723 9.878 -2.182 1.00 . A A . 73 CYS HB2 1 1
70 102794 1 1 56 CYS HB3 H 9.142 9.193 -3.752 1.00 . A A . 73 CYS HB3 1 1
70 102795 1 1 56 CYS N N 10.387 11.335 -4.738 1.00 . A A . 73 CYS N 1 1
70 102796 1 1 56 CYS O O 11.111 12.637 -2.423 1.00 . A A . 73 CYS O 1 1
70 102797 1 1 56 CYS SG S 11.054 9.316 -2.334 1.00 . A A . 73 CYS SG 1 1
70 102798 1 1 57 GLN C C 9.119 13.100 0.697 1.00 . A A . 74 GLN C 1 1
70 102799 1 1 57 GLN CA C 9.262 13.740 -0.680 1.00 . A A . 74 GLN CA 1 1
70 102800 1 1 57 GLN CB C 8.328 14.946 -0.794 1.00 . A A . 74 GLN CB 1 1
70 102801 1 1 57 GLN CD C 8.229 17.286 0.155 1.00 . A A . 74 GLN CD 1 1
70 102802 1 1 57 GLN CG C 9.038 16.282 -0.643 1.00 . A A . 74 GLN CG 1 1
70 102803 1 1 57 GLN H H 8.053 12.470 -1.864 1.00 . A A . 74 GLN H 1 1
70 102804 1 1 57 GLN HA H 10.281 14.073 -0.805 1.00 . A A . 74 GLN HA 1 1
70 102805 1 1 57 GLN HB2 H 7.850 14.919 -1.773 1.00 . A A . 74 GLN HB2 1 1
70 102806 1 1 57 GLN HB3 H 7.573 14.877 -0.025 1.00 . A A . 74 GLN HB3 1 1
70 102807 1 1 57 GLN HE21 H 9.870 17.896 1.097 1.00 . A A . 74 GLN HE21 1 1
70 102808 1 1 57 GLN HE22 H 8.405 18.690 1.551 1.00 . A A . 74 GLN HE22 1 1
70 102809 1 1 57 GLN HG2 H 9.990 16.118 -0.138 1.00 . A A . 74 GLN HG2 1 1
70 102810 1 1 57 GLN HG3 H 9.222 16.690 -1.626 1.00 . A A . 74 GLN HG3 1 1
70 102811 1 1 57 GLN N N 8.974 12.776 -1.734 1.00 . A A . 74 GLN N 1 1
70 102812 1 1 57 GLN NE2 N 8.902 18.032 1.023 1.00 . A A . 74 GLN NE2 1 1
70 102813 1 1 57 GLN O O 9.829 13.461 1.636 1.00 . A A . 74 GLN O 1 1
70 102814 1 1 57 GLN OE1 O 7.013 17.389 -0.006 1.00 . A A . 74 GLN OE1 1 1
70 102815 1 1 58 ARG C C 8.234 9.967 1.936 1.00 . A A . 75 ARG C 1 1
70 102816 1 1 58 ARG CA C 7.960 11.462 2.073 1.00 . A A . 75 ARG CA 1 1
70 102817 1 1 58 ARG CB C 6.520 11.686 2.539 1.00 . A A . 75 ARG CB 1 1
70 102818 1 1 58 ARG CD C 5.393 11.045 4.691 1.00 . A A . 75 ARG CD 1 1
70 102819 1 1 58 ARG CG C 6.400 11.971 4.027 1.00 . A A . 75 ARG CG 1 1
70 102820 1 1 58 ARG CZ C 4.707 10.408 6.965 1.00 . A A . 75 ARG CZ 1 1
70 102821 1 1 58 ARG H H 7.662 11.908 0.026 1.00 . A A . 75 ARG H 1 1
70 102822 1 1 58 ARG HA H 8.636 11.874 2.808 1.00 . A A . 75 ARG HA 1 1
70 102823 1 1 58 ARG HB2 H 6.110 12.535 1.991 1.00 . A A . 75 ARG HB2 1 1
70 102824 1 1 58 ARG HB3 H 5.940 10.804 2.315 1.00 . A A . 75 ARG HB3 1 1
70 102825 1 1 58 ARG HD2 H 4.386 11.398 4.468 1.00 . A A . 75 ARG HD2 1 1
70 102826 1 1 58 ARG HD3 H 5.520 10.050 4.289 1.00 . A A . 75 ARG HD3 1 1
70 102827 1 1 58 ARG HE H 6.365 11.423 6.516 1.00 . A A . 75 ARG HE 1 1
70 102828 1 1 58 ARG HG2 H 7.374 11.830 4.495 1.00 . A A . 75 ARG HG2 1 1
70 102829 1 1 58 ARG HG3 H 6.079 12.993 4.163 1.00 . A A . 75 ARG HG3 1 1
70 102830 1 1 58 ARG HH11 H 3.446 9.821 5.501 1.00 . A A . 75 ARG HH11 1 1
70 102831 1 1 58 ARG HH12 H 2.974 9.379 7.109 1.00 . A A . 75 ARG HH12 1 1
70 102832 1 1 58 ARG HH21 H 5.755 10.847 8.637 1.00 . A A . 75 ARG HH21 1 1
70 102833 1 1 58 ARG HH22 H 4.288 9.964 8.892 1.00 . A A . 75 ARG HH22 1 1
70 102834 1 1 58 ARG N N 8.197 12.150 0.810 1.00 . A A . 75 ARG N 1 1
70 102835 1 1 58 ARG NE N 5.568 10.996 6.141 1.00 . A A . 75 ARG NE 1 1
70 102836 1 1 58 ARG NH1 N 3.619 9.822 6.485 1.00 . A A . 75 ARG NH1 1 1
70 102837 1 1 58 ARG NH2 N 4.935 10.406 8.273 1.00 . A A . 75 ARG NH2 1 1
70 102838 1 1 58 ARG O O 8.347 9.445 0.827 1.00 . A A . 75 ARG O 1 1
70 102839 1 1 59 ASP C C 7.349 7.067 2.697 1.00 . A A . 76 ASP C 1 1
70 102840 1 1 59 ASP CA C 8.602 7.849 3.079 1.00 . A A . 76 ASP CA 1 1
70 102841 1 1 59 ASP CB C 9.093 7.406 4.458 1.00 . A A . 76 ASP CB 1 1
70 102842 1 1 59 ASP CG C 9.993 8.437 5.110 1.00 . A A . 76 ASP CG 1 1
70 102843 1 1 59 ASP H H 8.241 9.757 3.924 1.00 . A A . 76 ASP H 1 1
70 102844 1 1 59 ASP HA H 9.372 7.648 2.351 1.00 . A A . 76 ASP HA 1 1
70 102845 1 1 59 ASP HB2 H 8.229 7.237 5.100 1.00 . A A . 76 ASP HB2 1 1
70 102846 1 1 59 ASP HB3 H 9.646 6.484 4.357 1.00 . A A . 76 ASP HB3 1 1
70 102847 1 1 59 ASP HD2 H 10.235 9.604 6.534 1.00 . A A . 76 ASP HD2 1 1
70 102848 1 1 59 ASP N N 8.341 9.285 3.072 1.00 . A A . 76 ASP N 1 1
70 102849 1 1 59 ASP O O 7.364 6.272 1.758 1.00 . A A . 76 ASP O 1 1
70 102850 1 1 59 ASP OD1 O 11.074 8.720 4.551 1.00 . A A . 76 ASP OD1 1 1
70 102851 1 1 59 ASP OD2 O 9.618 8.961 6.178 1.00 . A A . 76 ASP OD2 1 1
70 102852 1 1 60 ALA C C 4.529 6.872 1.742 1.00 . A A . 77 ALA C 1 1
70 102853 1 1 60 ALA CA C 5.004 6.619 3.169 1.00 . A A . 77 ALA CA 1 1
70 102854 1 1 60 ALA CB C 3.945 7.065 4.167 1.00 . A A . 77 ALA CB 1 1
70 102855 1 1 60 ALA H H 6.315 7.946 4.166 1.00 . A A . 77 ALA H 1 1
70 102856 1 1 60 ALA HA H 5.163 5.558 3.301 1.00 . A A . 77 ALA HA 1 1
70 102857 1 1 60 ALA HB1 H 4.211 8.033 4.563 1.00 . A A . 77 ALA HB1 1 1
70 102858 1 1 60 ALA HB2 H 2.988 7.127 3.672 1.00 . A A . 77 ALA HB2 1 1
70 102859 1 1 60 ALA HB3 H 3.887 6.349 4.974 1.00 . A A . 77 ALA HB3 1 1
70 102860 1 1 60 ALA N N 6.265 7.300 3.431 1.00 . A A . 77 ALA N 1 1
70 102861 1 1 60 ALA O O 3.791 6.070 1.171 1.00 . A A . 77 ALA O 1 1
70 102862 1 1 61 MET C C 4.923 7.234 -1.165 1.00 . A A . 78 MET C 1 1
70 102863 1 1 61 MET CA C 4.575 8.353 -0.188 1.00 . A A . 78 MET CA 1 1
70 102864 1 1 61 MET CB C 5.271 9.648 -0.612 1.00 . A A . 78 MET CB 1 1
70 102865 1 1 61 MET CE C 4.058 11.890 -2.639 1.00 . A A . 78 MET CE 1 1
70 102866 1 1 61 MET CG C 4.581 10.903 -0.102 1.00 . A A . 78 MET CG 1 1
70 102867 1 1 61 MET H H 5.544 8.594 1.678 1.00 . A A . 78 MET H 1 1
70 102868 1 1 61 MET HA H 3.507 8.508 -0.203 1.00 . A A . 78 MET HA 1 1
70 102869 1 1 61 MET HB2 H 6.290 9.633 -0.225 1.00 . A A . 78 MET HB2 1 1
70 102870 1 1 61 MET HB3 H 5.299 9.692 -1.690 1.00 . A A . 78 MET HB3 1 1
70 102871 1 1 61 MET HE1 H 5.077 11.533 -2.599 1.00 . A A . 78 MET HE1 1 1
70 102872 1 1 61 MET HE2 H 3.559 11.461 -3.495 1.00 . A A . 78 MET HE2 1 1
70 102873 1 1 61 MET HE3 H 4.057 12.967 -2.722 1.00 . A A . 78 MET HE3 1 1
70 102874 1 1 61 MET HG2 H 4.213 10.720 0.907 1.00 . A A . 78 MET HG2 1 1
70 102875 1 1 61 MET HG3 H 5.301 11.706 -0.071 1.00 . A A . 78 MET HG3 1 1
70 102876 1 1 61 MET N N 4.956 7.994 1.172 1.00 . A A . 78 MET N 1 1
70 102877 1 1 61 MET O O 4.174 6.957 -2.101 1.00 . A A . 78 MET O 1 1
70 102878 1 1 61 MET SD S 3.197 11.407 -1.144 1.00 . A A . 78 MET SD 1 1
70 102879 1 1 62 CYS C C 5.863 4.185 -1.389 1.00 . A A . 79 CYS C 1 1
70 102880 1 1 62 CYS CA C 6.513 5.503 -1.798 1.00 . A A . 79 CYS CA 1 1
70 102881 1 1 62 CYS CB C 8.036 5.373 -1.738 1.00 . A A . 79 CYS CB 1 1
70 102882 1 1 62 CYS H H 6.621 6.858 -0.175 1.00 . A A . 79 CYS H 1 1
70 102883 1 1 62 CYS HA H 6.220 5.736 -2.810 1.00 . A A . 79 CYS HA 1 1
70 102884 1 1 62 CYS HB2 H 8.389 5.866 -0.832 1.00 . A A . 79 CYS HB2 1 1
70 102885 1 1 62 CYS HB3 H 8.299 4.326 -1.691 1.00 . A A . 79 CYS HB3 1 1
70 102886 1 1 62 CYS N N 6.065 6.592 -0.939 1.00 . A A . 79 CYS N 1 1
70 102887 1 1 62 CYS O O 5.137 4.119 -0.397 1.00 . A A . 79 CYS O 1 1
70 102888 1 1 62 CYS SG S 8.902 6.098 -3.168 1.00 . A A . 79 CYS SG 1 1
70 102889 1 1 63 CYS C C 6.346 1.125 -0.765 1.00 . A A . 80 CYS C 1 1
70 102890 1 1 63 CYS CA C 5.570 1.818 -1.881 1.00 . A A . 80 CYS CA 1 1
70 102891 1 1 63 CYS CB C 5.589 0.954 -3.143 1.00 . A A . 80 CYS CB 1 1
70 102892 1 1 63 CYS H H 6.715 3.250 -2.938 1.00 . A A . 80 CYS H 1 1
70 102893 1 1 63 CYS HA H 4.547 1.952 -1.561 1.00 . A A . 80 CYS HA 1 1
70 102894 1 1 63 CYS HB2 H 6.456 1.234 -3.741 1.00 . A A . 80 CYS HB2 1 1
70 102895 1 1 63 CYS HB3 H 5.682 -0.084 -2.858 1.00 . A A . 80 CYS HB3 1 1
70 102896 1 1 63 CYS N N 6.128 3.136 -2.161 1.00 . A A . 80 CYS N 1 1
70 102897 1 1 63 CYS O O 7.486 1.475 -0.456 1.00 . A A . 80 CYS O 1 1
70 102898 1 1 63 CYS SG S 4.096 1.115 -4.176 1.00 . A A . 80 CYS SG 1 1
70 102899 1 1 64 PRO C C 7.473 -1.532 0.464 1.00 . A A . 81 PRO C 1 1
70 102900 1 1 64 PRO CA C 6.328 -0.648 0.947 1.00 . A A . 81 PRO CA 1 1
70 102901 1 1 64 PRO CB C 5.173 -1.507 1.469 1.00 . A A . 81 PRO CB 1 1
70 102902 1 1 64 PRO CD C 4.357 -0.355 -0.460 1.00 . A A . 81 PRO CD 1 1
70 102903 1 1 64 PRO CG C 4.247 -1.642 0.310 1.00 . A A . 81 PRO CG 1 1
70 102904 1 1 64 PRO HA H 6.682 -0.001 1.735 1.00 . A A . 81 PRO HA 1 1
70 102905 1 1 64 PRO HB2 H 5.526 -2.483 1.803 1.00 . A A . 81 PRO HB2 1 1
70 102906 1 1 64 PRO HB3 H 4.697 -1.010 2.299 1.00 . A A . 81 PRO HB3 1 1
70 102907 1 1 64 PRO HD2 H 4.232 -0.527 -1.529 1.00 . A A . 81 PRO HD2 1 1
70 102908 1 1 64 PRO HD3 H 3.614 0.352 -0.120 1.00 . A A . 81 PRO HD3 1 1
70 102909 1 1 64 PRO HG2 H 4.585 -2.464 -0.321 1.00 . A A . 81 PRO HG2 1 1
70 102910 1 1 64 PRO HG3 H 3.236 -1.783 0.663 1.00 . A A . 81 PRO HG3 1 1
70 102911 1 1 64 PRO N N 5.716 0.116 -0.144 1.00 . A A . 81 PRO N 1 1
70 102912 1 1 64 PRO O O 7.281 -2.407 -0.379 1.00 . A A . 81 PRO O 1 1
70 102913 1 1 65 GLY C C 11.015 -1.213 0.257 1.00 . A A . 82 GLY C 1 1
70 102914 1 1 65 GLY CA C 9.823 -2.079 0.616 1.00 . A A . 82 GLY CA 1 1
70 102915 1 1 65 GLY H H 8.758 -0.585 1.671 1.00 . A A . 82 GLY H 1 1
70 102916 1 1 65 GLY HA2 H 10.096 -2.729 1.433 1.00 . A A . 82 GLY HA2 1 1
70 102917 1 1 65 GLY HA3 H 9.564 -2.684 -0.241 1.00 . A A . 82 GLY HA3 1 1
70 102918 1 1 65 GLY N N 8.665 -1.296 1.004 1.00 . A A . 82 GLY N 1 1
70 102919 1 1 65 GLY O O 12.158 -1.670 0.293 1.00 . A A . 82 GLY O 1 1
70 102920 1 1 66 THR C C 11.877 2.142 0.519 1.00 . A A . 83 THR C 1 1
70 102921 1 1 66 THR CA C 11.808 0.974 -0.459 1.00 . A A . 83 THR CA 1 1
70 102922 1 1 66 THR CB C 11.602 1.522 -1.883 1.00 . A A . 83 THR CB 1 1
70 102923 1 1 66 THR CG2 C 11.938 0.463 -2.923 1.00 . A A . 83 THR CG2 1 1
70 102924 1 1 66 THR H H 9.818 0.347 -0.099 1.00 . A A . 83 THR H 1 1
70 102925 1 1 66 THR HA H 12.746 0.439 -0.432 1.00 . A A . 83 THR HA 1 1
70 102926 1 1 66 THR HB H 12.261 2.366 -2.026 1.00 . A A . 83 THR HB 1 1
70 102927 1 1 66 THR HG1 H 9.680 1.186 -2.170 1.00 . A A . 83 THR HG1 1 1
70 102928 1 1 66 THR HG21 H 11.075 -0.166 -3.087 1.00 . A A . 83 THR HG21 1 1
70 102929 1 1 66 THR HG22 H 12.762 -0.138 -2.571 1.00 . A A . 83 THR HG22 1 1
70 102930 1 1 66 THR HG23 H 12.213 0.945 -3.850 1.00 . A A . 83 THR HG23 1 1
70 102931 1 1 66 THR N N 10.749 0.042 -0.089 1.00 . A A . 83 THR N 1 1
70 102932 1 1 66 THR O O 11.026 2.280 1.399 1.00 . A A . 83 THR O 1 1
70 102933 1 1 66 THR OG1 O 10.248 1.953 -2.052 1.00 . A A . 83 THR OG1 1 1
70 102934 1 1 67 LEU C C 13.255 5.413 0.405 1.00 . A A . 84 LEU C 1 1
70 102935 1 1 67 LEU CA C 13.074 4.139 1.226 1.00 . A A . 84 LEU CA 1 1
70 102936 1 1 67 LEU CB C 14.283 3.933 2.142 1.00 . A A . 84 LEU CB 1 1
70 102937 1 1 67 LEU CD1 C 13.196 3.854 4.399 1.00 . A A . 84 LEU CD1 1 1
70 102938 1 1 67 LEU CD2 C 15.570 4.613 4.183 1.00 . A A . 84 LEU CD2 1 1
70 102939 1 1 67 LEU CG C 14.199 4.587 3.521 1.00 . A A . 84 LEU CG 1 1
70 102940 1 1 67 LEU H H 13.540 2.819 -0.360 1.00 . A A . 84 LEU H 1 1
70 102941 1 1 67 LEU HA H 12.187 4.240 1.833 1.00 . A A . 84 LEU HA 1 1
70 102942 1 1 67 LEU HB2 H 14.411 2.861 2.289 1.00 . A A . 84 LEU HB2 1 1
70 102943 1 1 67 LEU HB3 H 15.151 4.334 1.636 1.00 . A A . 84 LEU HB3 1 1
70 102944 1 1 67 LEU HD11 H 12.957 4.462 5.258 1.00 . A A . 84 LEU HD11 1 1
70 102945 1 1 67 LEU HD12 H 13.622 2.917 4.728 1.00 . A A . 84 LEU HD12 1 1
70 102946 1 1 67 LEU HD13 H 12.297 3.661 3.832 1.00 . A A . 84 LEU HD13 1 1
70 102947 1 1 67 LEU HD21 H 16.055 5.554 3.966 1.00 . A A . 84 LEU HD21 1 1
70 102948 1 1 67 LEU HD22 H 16.171 3.802 3.799 1.00 . A A . 84 LEU HD22 1 1
70 102949 1 1 67 LEU HD23 H 15.456 4.505 5.250 1.00 . A A . 84 LEU HD23 1 1
70 102950 1 1 67 LEU HG H 13.861 5.608 3.409 1.00 . A A . 84 LEU HG 1 1
70 102951 1 1 67 LEU N N 12.894 2.981 0.358 1.00 . A A . 84 LEU N 1 1
70 102952 1 1 67 LEU O O 13.891 5.399 -0.649 1.00 . A A . 84 LEU O 1 1
70 102953 1 1 68 CYS C C 14.141 8.455 0.486 1.00 . A A . 85 CYS C 1 1
70 102954 1 1 68 CYS CA C 12.793 7.794 0.211 1.00 . A A . 85 CYS CA 1 1
70 102955 1 1 68 CYS CB C 11.659 8.721 0.651 1.00 . A A . 85 CYS CB 1 1
70 102956 1 1 68 CYS H H 12.199 6.460 1.743 1.00 . A A . 85 CYS H 1 1
70 102957 1 1 68 CYS HA H 12.705 7.612 -0.850 1.00 . A A . 85 CYS HA 1 1
70 102958 1 1 68 CYS HB2 H 10.753 8.127 0.766 1.00 . A A . 85 CYS HB2 1 1
70 102959 1 1 68 CYS HB3 H 11.911 9.160 1.605 1.00 . A A . 85 CYS HB3 1 1
70 102960 1 1 68 CYS N N 12.693 6.512 0.897 1.00 . A A . 85 CYS N 1 1
70 102961 1 1 68 CYS O O 14.367 9.003 1.565 1.00 . A A . 85 CYS O 1 1
70 102962 1 1 68 CYS SG S 11.316 10.082 -0.512 1.00 . A A . 85 CYS SG 1 1
70 102963 1 1 69 VAL C C 16.679 9.895 -1.550 1.00 . A A . 86 VAL C 1 1
70 102964 1 1 69 VAL CA C 16.357 8.994 -0.364 1.00 . A A . 86 VAL CA 1 1
70 102965 1 1 69 VAL CB C 17.448 7.913 -0.243 1.00 . A A . 86 VAL CB 1 1
70 102966 1 1 69 VAL CG1 C 18.824 8.552 -0.135 1.00 . A A . 86 VAL CG1 1 1
70 102967 1 1 69 VAL CG2 C 17.174 7.011 0.951 1.00 . A A . 86 VAL CG2 1 1
70 102968 1 1 69 VAL H H 14.793 7.950 -1.335 1.00 . A A . 86 VAL H 1 1
70 102969 1 1 69 VAL HA H 16.367 9.588 0.539 1.00 . A A . 86 VAL HA 1 1
70 102970 1 1 69 VAL HB H 17.426 7.308 -1.138 1.00 . A A . 86 VAL HB 1 1
70 102971 1 1 69 VAL HG11 H 18.860 9.181 0.744 1.00 . A A . 86 VAL HG11 1 1
70 102972 1 1 69 VAL HG12 H 19.575 7.779 -0.057 1.00 . A A . 86 VAL HG12 1 1
70 102973 1 1 69 VAL HG13 H 19.012 9.152 -1.013 1.00 . A A . 86 VAL HG13 1 1
70 102974 1 1 69 VAL HG21 H 17.926 6.238 0.996 1.00 . A A . 86 VAL HG21 1 1
70 102975 1 1 69 VAL HG22 H 17.203 7.596 1.859 1.00 . A A . 86 VAL HG22 1 1
70 102976 1 1 69 VAL HG23 H 16.198 6.560 0.846 1.00 . A A . 86 VAL HG23 1 1
70 102977 1 1 69 VAL N N 15.032 8.401 -0.498 1.00 . A A . 86 VAL N 1 1
70 102978 1 1 69 VAL O O 16.334 9.584 -2.690 1.00 . A A . 86 VAL O 1 1
70 102979 1 1 70 ASN C C 16.476 12.452 -3.070 1.00 . A A . 87 ASN C 1 1
70 102980 1 1 70 ASN CA C 17.710 11.961 -2.321 1.00 . A A . 87 ASN CA 1 1
70 102981 1 1 70 ASN CB C 18.691 11.315 -3.300 1.00 . A A . 87 ASN CB 1 1
70 102982 1 1 70 ASN CG C 20.029 11.004 -2.658 1.00 . A A . 87 ASN CG 1 1
70 102983 1 1 70 ASN H H 17.589 11.208 -0.347 1.00 . A A . 87 ASN H 1 1
70 102984 1 1 70 ASN HA H 18.190 12.805 -1.848 1.00 . A A . 87 ASN HA 1 1
70 102985 1 1 70 ASN HB2 H 18.254 10.388 -3.672 1.00 . A A . 87 ASN HB2 1 1
70 102986 1 1 70 ASN HB3 H 18.858 11.986 -4.130 1.00 . A A . 87 ASN HB3 1 1
70 102987 1 1 70 ASN HD21 H 20.555 9.903 -4.228 1.00 . A A . 87 ASN HD21 1 1
70 102988 1 1 70 ASN HD22 H 21.724 10.009 -2.960 1.00 . A A . 87 ASN HD22 1 1
70 102989 1 1 70 ASN N N 17.341 11.014 -1.275 1.00 . A A . 87 ASN N 1 1
70 102990 1 1 70 ASN ND2 N 20.853 10.227 -3.352 1.00 . A A . 87 ASN ND2 1 1
70 102991 1 1 70 ASN O O 16.535 12.741 -4.265 1.00 . A A . 87 ASN O 1 1
70 102992 1 1 70 ASN OD1 O 20.319 11.456 -1.550 1.00 . A A . 87 ASN OD1 1 1
70 102993 1 1 71 ASP C C 13.636 12.035 -4.038 1.00 . A A . 88 ASP C 1 1
70 102994 1 1 71 ASP CA C 14.107 13.002 -2.957 1.00 . A A . 88 ASP CA 1 1
70 102995 1 1 71 ASP CB C 14.282 14.402 -3.547 1.00 . A A . 88 ASP CB 1 1
70 102996 1 1 71 ASP CG C 15.022 15.337 -2.612 1.00 . A A . 88 ASP CG 1 1
70 102997 1 1 71 ASP H H 15.372 12.299 -1.410 1.00 . A A . 88 ASP H 1 1
70 102998 1 1 71 ASP HA H 13.362 13.041 -2.176 1.00 . A A . 88 ASP HA 1 1
70 102999 1 1 71 ASP HB2 H 14.842 14.322 -4.479 1.00 . A A . 88 ASP HB2 1 1
70 103000 1 1 71 ASP HB3 H 13.309 14.822 -3.754 1.00 . A A . 88 ASP HB3 1 1
70 103001 1 1 71 ASP HD2 H 16.590 16.280 -2.282 1.00 . A A . 88 ASP HD2 1 1
70 103002 1 1 71 ASP N N 15.356 12.544 -2.359 1.00 . A A . 88 ASP N 1 1
70 103003 1 1 71 ASP O O 12.905 12.417 -4.952 1.00 . A A . 88 ASP O 1 1
70 103004 1 1 71 ASP OD1 O 14.443 15.719 -1.573 1.00 . A A . 88 ASP OD1 1 1
70 103005 1 1 71 ASP OD2 O 16.181 15.688 -2.918 1.00 . A A . 88 ASP OD2 1 1
70 103006 1 1 72 VAL C C 13.583 8.385 -4.236 1.00 . A A . 89 VAL C 1 1
70 103007 1 1 72 VAL CA C 13.679 9.757 -4.895 1.00 . A A . 89 VAL CA 1 1
70 103008 1 1 72 VAL CB C 14.685 9.686 -6.060 1.00 . A A . 89 VAL CB 1 1
70 103009 1 1 72 VAL CG1 C 16.058 9.270 -5.554 1.00 . A A . 89 VAL CG1 1 1
70 103010 1 1 72 VAL CG2 C 14.190 8.728 -7.132 1.00 . A A . 89 VAL CG2 1 1
70 103011 1 1 72 VAL H H 14.638 10.535 -3.176 1.00 . A A . 89 VAL H 1 1
70 103012 1 1 72 VAL HA H 12.712 10.020 -5.298 1.00 . A A . 89 VAL HA 1 1
70 103013 1 1 72 VAL HB H 14.769 10.669 -6.496 1.00 . A A . 89 VAL HB 1 1
70 103014 1 1 72 VAL HG11 H 16.713 9.094 -6.395 1.00 . A A . 89 VAL HG11 1 1
70 103015 1 1 72 VAL HG12 H 16.467 10.055 -4.936 1.00 . A A . 89 VAL HG12 1 1
70 103016 1 1 72 VAL HG13 H 15.968 8.364 -4.974 1.00 . A A . 89 VAL HG13 1 1
70 103017 1 1 72 VAL HG21 H 14.141 7.728 -6.727 1.00 . A A . 89 VAL HG21 1 1
70 103018 1 1 72 VAL HG22 H 13.206 9.031 -7.461 1.00 . A A . 89 VAL HG22 1 1
70 103019 1 1 72 VAL HG23 H 14.869 8.744 -7.971 1.00 . A A . 89 VAL HG23 1 1
70 103020 1 1 72 VAL N N 14.058 10.779 -3.926 1.00 . A A . 89 VAL N 1 1
70 103021 1 1 72 VAL O O 14.298 8.093 -3.277 1.00 . A A . 89 VAL O 1 1
70 103022 1 1 73 CYS C C 13.756 5.355 -4.420 1.00 . A A . 90 CYS C 1 1
70 103023 1 1 73 CYS CA C 12.504 6.203 -4.220 1.00 . A A . 90 CYS CA 1 1
70 103024 1 1 73 CYS CB C 11.305 5.529 -4.891 1.00 . A A . 90 CYS CB 1 1
70 103025 1 1 73 CYS H H 12.153 7.836 -5.522 1.00 . A A . 90 CYS H 1 1
70 103026 1 1 73 CYS HA H 12.310 6.293 -3.162 1.00 . A A . 90 CYS HA 1 1
70 103027 1 1 73 CYS HB2 H 10.705 6.297 -5.380 1.00 . A A . 90 CYS HB2 1 1
70 103028 1 1 73 CYS HB3 H 11.664 4.838 -5.640 1.00 . A A . 90 CYS HB3 1 1
70 103029 1 1 73 CYS N N 12.695 7.545 -4.757 1.00 . A A . 90 CYS N 1 1
70 103030 1 1 73 CYS O O 14.094 4.980 -5.543 1.00 . A A . 90 CYS O 1 1
70 103031 1 1 73 CYS SG S 10.237 4.601 -3.744 1.00 . A A . 90 CYS SG 1 1
70 103032 1 1 74 THR C C 15.488 2.947 -2.605 1.00 . A A . 91 THR C 1 1
70 103033 1 1 74 THR CA C 15.657 4.252 -3.374 1.00 . A A . 91 THR CA 1 1
70 103034 1 1 74 THR CB C 16.864 5.019 -2.800 1.00 . A A . 91 THR CB 1 1
70 103035 1 1 74 THR CG2 C 18.115 4.155 -2.823 1.00 . A A . 91 THR CG2 1 1
70 103036 1 1 74 THR H H 14.123 5.382 -2.454 1.00 . A A . 91 THR H 1 1
70 103037 1 1 74 THR HA H 15.862 4.024 -4.410 1.00 . A A . 91 THR HA 1 1
70 103038 1 1 74 THR HB H 16.647 5.286 -1.776 1.00 . A A . 91 THR HB 1 1
70 103039 1 1 74 THR HG1 H 16.261 6.510 -3.942 1.00 . A A . 91 THR HG1 1 1
70 103040 1 1 74 THR HG21 H 18.352 3.890 -3.843 1.00 . A A . 91 THR HG21 1 1
70 103041 1 1 74 THR HG22 H 17.943 3.257 -2.248 1.00 . A A . 91 THR HG22 1 1
70 103042 1 1 74 THR HG23 H 18.940 4.705 -2.395 1.00 . A A . 91 THR HG23 1 1
70 103043 1 1 74 THR N N 14.443 5.055 -3.321 1.00 . A A . 91 THR N 1 1
70 103044 1 1 74 THR O O 14.918 2.925 -1.514 1.00 . A A . 91 THR O 1 1
70 103045 1 1 74 THR OG1 O 17.089 6.214 -3.557 1.00 . A A . 91 THR OG1 1 1
70 103046 1 1 75 THR C C 16.518 0.558 -1.161 1.00 . A A . 92 THR C 1 1
70 103047 1 1 75 THR CA C 15.891 0.547 -2.549 1.00 . A A . 92 THR CA 1 1
70 103048 1 1 75 THR CB C 16.575 -0.539 -3.401 1.00 . A A . 92 THR CB 1 1
70 103049 1 1 75 THR CG2 C 15.628 -1.067 -4.467 1.00 . A A . 92 THR CG2 1 1
70 103050 1 1 75 THR H H 16.430 1.938 -4.052 1.00 . A A . 92 THR H 1 1
70 103051 1 1 75 THR HA H 14.843 0.296 -2.460 1.00 . A A . 92 THR HA 1 1
70 103052 1 1 75 THR HB H 16.858 -1.357 -2.754 1.00 . A A . 92 THR HB 1 1
70 103053 1 1 75 THR HG1 H 18.084 -0.633 -4.668 1.00 . A A . 92 THR HG1 1 1
70 103054 1 1 75 THR HG21 H 15.660 -2.148 -4.475 1.00 . A A . 92 THR HG21 1 1
70 103055 1 1 75 THR HG22 H 15.930 -0.692 -5.434 1.00 . A A . 92 THR HG22 1 1
70 103056 1 1 75 THR HG23 H 14.623 -0.739 -4.251 1.00 . A A . 92 THR HG23 1 1
70 103057 1 1 75 THR N N 15.987 1.857 -3.180 1.00 . A A . 92 THR N 1 1
70 103058 1 1 75 THR O O 17.576 1.149 -0.952 1.00 . A A . 92 THR O 1 1
70 103059 1 1 75 THR OG1 O 17.751 -0.006 -4.020 1.00 . A A . 92 THR OG1 1 1
70 103060 1 1 76 MET C C 17.721 -0.838 1.209 1.00 . A A . 93 MET C 1 1
70 103061 1 1 76 MET CA C 16.353 -0.166 1.157 1.00 . A A . 93 MET CA 1 1
70 103062 1 1 76 MET CB C 15.364 -0.928 2.043 1.00 . A A . 93 MET CB 1 1
70 103063 1 1 76 MET CE C 15.842 -0.174 6.122 1.00 . A A . 93 MET CE 1 1
70 103064 1 1 76 MET CG C 15.202 -0.325 3.430 1.00 . A A . 93 MET CG 1 1
70 103065 1 1 76 MET H H 15.018 -0.552 -0.440 1.00 . A A . 93 MET H 1 1
70 103066 1 1 76 MET HA H 16.447 0.845 1.525 1.00 . A A . 93 MET HA 1 1
70 103067 1 1 76 MET HB2 H 14.391 -0.928 1.551 1.00 . A A . 93 MET HB2 1 1
70 103068 1 1 76 MET HB3 H 15.709 -1.946 2.155 1.00 . A A . 93 MET HB3 1 1
70 103069 1 1 76 MET HE1 H 16.218 0.837 6.095 1.00 . A A . 93 MET HE1 1 1
70 103070 1 1 76 MET HE2 H 14.764 -0.157 6.183 1.00 . A A . 93 MET HE2 1 1
70 103071 1 1 76 MET HE3 H 16.244 -0.686 6.985 1.00 . A A . 93 MET HE3 1 1
70 103072 1 1 76 MET HG2 H 15.376 0.750 3.372 1.00 . A A . 93 MET HG2 1 1
70 103073 1 1 76 MET HG3 H 14.190 -0.498 3.765 1.00 . A A . 93 MET HG3 1 1
70 103074 1 1 76 MET N N 15.858 -0.100 -0.212 1.00 . A A . 93 MET N 1 1
70 103075 1 1 76 MET O O 18.521 -0.569 2.105 1.00 . A A . 93 MET O 1 1
70 103076 1 1 76 MET SD S 16.342 -1.037 4.633 1.00 . A A . 93 MET SD 1 1
70 103077 1 1 77 GLU C C 20.400 -1.462 -0.131 1.00 . A A . 94 GLU C 1 1
70 103078 1 1 77 GLU CA C 19.255 -2.422 0.179 1.00 . A A . 94 GLU CA 1 1
70 103079 1 1 77 GLU CB C 19.199 -3.524 -0.881 1.00 . A A . 94 GLU CB 1 1
70 103080 1 1 77 GLU CD C 19.304 -5.999 -0.391 1.00 . A A . 94 GLU CD 1 1
70 103081 1 1 77 GLU CG C 18.434 -4.759 -0.435 1.00 . A A . 94 GLU CG 1 1
70 103082 1 1 77 GLU H H 17.306 -1.883 -0.445 1.00 . A A . 94 GLU H 1 1
70 103083 1 1 77 GLU HA H 19.432 -2.873 1.144 1.00 . A A . 94 GLU HA 1 1
70 103084 1 1 77 GLU HB2 H 18.713 -3.120 -1.770 1.00 . A A . 94 GLU HB2 1 1
70 103085 1 1 77 GLU HB3 H 20.206 -3.821 -1.129 1.00 . A A . 94 GLU HB3 1 1
70 103086 1 1 77 GLU HE2 H 20.806 -6.814 0.338 1.00 . A A . 94 GLU HE2 1 1
70 103087 1 1 77 GLU HG2 H 18.028 -4.579 0.561 1.00 . A A . 94 GLU HG2 1 1
70 103088 1 1 77 GLU HG3 H 17.620 -4.932 -1.125 1.00 . A A . 94 GLU HG3 1 1
70 103089 1 1 77 GLU N N 17.983 -1.712 0.242 1.00 . A A . 94 GLU N 1 1
70 103090 1 1 77 GLU O O 21.522 -1.643 0.342 1.00 . A A . 94 GLU O 1 1
70 103091 1 1 77 GLU OE1 O 18.987 -6.972 -1.107 1.00 . A A . 94 GLU OE1 1 1
70 103092 1 1 77 GLU OE2 O 20.301 -5.998 0.360 1.00 . A A . 94 GLU OE2 1 1
70 103093 1 1 78 ASP C C 21.357 1.531 -0.162 1.00 . A A . 95 ASP C 1 1
70 103094 1 1 78 ASP CA C 21.112 0.550 -1.303 1.00 . A A . 95 ASP CA 1 1
70 103095 1 1 78 ASP CB C 20.670 1.305 -2.557 1.00 . A A . 95 ASP CB 1 1
70 103096 1 1 78 ASP CG C 21.760 1.366 -3.609 1.00 . A A . 95 ASP CG 1 1
70 103097 1 1 78 ASP H H 19.195 -0.350 -1.275 1.00 . A A . 95 ASP H 1 1
70 103098 1 1 78 ASP HA H 22.031 0.025 -1.514 1.00 . A A . 95 ASP HA 1 1
70 103099 1 1 78 ASP HB2 H 19.800 0.803 -2.981 1.00 . A A . 95 ASP HB2 1 1
70 103100 1 1 78 ASP HB3 H 20.400 2.315 -2.284 1.00 . A A . 95 ASP HB3 1 1
70 103101 1 1 78 ASP HD2 H 22.690 0.451 -4.931 1.00 . A A . 95 ASP HD2 1 1
70 103102 1 1 78 ASP N N 20.108 -0.441 -0.929 1.00 . A A . 95 ASP N 1 1
70 103103 1 1 78 ASP O O 22.501 1.839 0.170 1.00 . A A . 95 ASP O 1 1
70 103104 1 1 78 ASP OD1 O 22.384 2.438 -3.756 1.00 . A A . 95 ASP OD1 1 1
70 103105 1 1 78 ASP OD2 O 21.989 0.342 -4.285 1.00 . A A . 95 ASP OD2 1 1
70 103106 1 1 79 ALA C C 21.244 2.413 2.661 1.00 . A A . 96 ALA C 1 1
70 103107 1 1 79 ALA CA C 20.372 2.967 1.539 1.00 . A A . 96 ALA CA 1 1
70 103108 1 1 79 ALA CB C 18.987 3.310 2.064 1.00 . A A . 96 ALA CB 1 1
70 103109 1 1 79 ALA H H 19.389 1.738 0.125 1.00 . A A . 96 ALA H 1 1
70 103110 1 1 79 ALA HA H 20.822 3.875 1.161 1.00 . A A . 96 ALA HA 1 1
70 103111 1 1 79 ALA HB1 H 19.077 3.792 3.027 1.00 . A A . 96 ALA HB1 1 1
70 103112 1 1 79 ALA HB2 H 18.494 3.977 1.372 1.00 . A A . 96 ALA HB2 1 1
70 103113 1 1 79 ALA HB3 H 18.407 2.405 2.167 1.00 . A A . 96 ALA HB3 1 1
70 103114 1 1 79 ALA N N 20.275 2.021 0.434 1.00 . A A . 96 ALA N 1 1
70 103115 1 1 79 ALA O O 21.066 1.276 3.096 1.00 . A A . 96 ALA O 1 1
70 103116 1 1 80 THR C C 23.891 3.999 4.723 1.00 . A A . 97 THR C 1 1
70 103117 1 1 80 THR CA C 23.090 2.815 4.195 1.00 . A A . 97 THR CA 1 1
70 103118 1 1 80 THR CB C 24.065 1.720 3.721 1.00 . A A . 97 THR CB 1 1
70 103119 1 1 80 THR CG2 C 23.649 0.358 4.254 1.00 . A A . 97 THR CG2 1 1
70 103120 1 1 80 THR H H 22.282 4.120 2.738 1.00 . A A . 97 THR H 1 1
70 103121 1 1 80 THR HA H 22.491 2.411 4.999 1.00 . A A . 97 THR HA 1 1
70 103122 1 1 80 THR HB H 25.052 1.952 4.096 1.00 . A A . 97 THR HB 1 1
70 103123 1 1 80 THR HG1 H 24.886 1.207 2.003 1.00 . A A . 97 THR HG1 1 1
70 103124 1 1 80 THR HG21 H 24.377 0.014 4.973 1.00 . A A . 97 THR HG21 1 1
70 103125 1 1 80 THR HG22 H 23.590 -0.346 3.436 1.00 . A A . 97 THR HG22 1 1
70 103126 1 1 80 THR HG23 H 22.683 0.437 4.730 1.00 . A A . 97 THR HG23 1 1
70 103127 1 1 80 THR N N 22.189 3.225 3.125 1.00 . A A . 97 THR N 1 1
70 103128 1 1 80 THR O O 24.614 4.654 3.974 1.00 . A A . 97 THR O 1 1
70 103129 1 1 80 THR OG1 O 24.105 1.687 2.291 1.00 . A A . 97 THR OG1 1 1
70 103130 1 1 81 GLU C C 25.972 5.265 6.399 1.00 . A A . 98 GLU C 1 1
70 103131 1 1 81 GLU CA C 24.470 5.375 6.645 1.00 . A A . 98 GLU CA 1 1
70 103132 1 1 81 GLU CB C 24.191 5.405 8.149 1.00 . A A . 98 GLU CB 1 1
70 103133 1 1 81 GLU CD C 22.226 4.137 9.105 1.00 . A A . 98 GLU CD 1 1
70 103134 1 1 81 GLU CG C 22.711 5.436 8.493 1.00 . A A . 98 GLU CG 1 1
70 103135 1 1 81 GLU H H 23.166 3.710 6.565 1.00 . A A . 98 GLU H 1 1
70 103136 1 1 81 GLU HA H 24.113 6.293 6.204 1.00 . A A . 98 GLU HA 1 1
70 103137 1 1 81 GLU HB2 H 24.630 4.514 8.597 1.00 . A A . 98 GLU HB2 1 1
70 103138 1 1 81 GLU HB3 H 24.656 6.283 8.572 1.00 . A A . 98 GLU HB3 1 1
70 103139 1 1 81 GLU HE2 H 20.887 2.849 9.154 1.00 . A A . 98 GLU HE2 1 1
70 103140 1 1 81 GLU HG2 H 22.532 6.245 9.201 1.00 . A A . 98 GLU HG2 1 1
70 103141 1 1 81 GLU HG3 H 22.149 5.623 7.589 1.00 . A A . 98 GLU HG3 1 1
70 103142 1 1 81 GLU N N 23.758 4.268 6.018 1.00 . A A . 98 GLU N 1 1
70 103143 1 1 81 GLU O O 26.532 4.169 6.392 1.00 . A A . 98 GLU O 1 1
70 103144 1 1 81 GLU OE1 O 22.942 3.585 9.967 1.00 . A A . 98 GLU OE1 1 1
70 103145 1 1 81 GLU OE2 O 21.132 3.672 8.725 1.00 . A A . 98 GLU OE2 1 1
70 103146 1 1 82 ASN C C 28.815 5.701 7.045 1.00 . A A . 99 ASN C 1 1
70 103147 1 1 82 ASN CA C 28.056 6.440 5.947 1.00 . A A . 99 ASN CA 1 1
70 103148 1 1 82 ASN CB C 28.546 7.887 5.857 1.00 . A A . 99 ASN CB 1 1
70 103149 1 1 82 ASN CG C 28.332 8.486 4.480 1.00 . A A . 99 ASN CG 1 1
70 103150 1 1 82 ASN H H 26.118 7.250 6.213 1.00 . A A . 99 ASN H 1 1
70 103151 1 1 82 ASN HA H 28.240 5.948 5.004 1.00 . A A . 99 ASN HA 1 1
70 103152 1 1 82 ASN HB2 H 28.005 8.486 6.590 1.00 . A A . 99 ASN HB2 1 1
70 103153 1 1 82 ASN HB3 H 29.602 7.918 6.083 1.00 . A A . 99 ASN HB3 1 1
70 103154 1 1 82 ASN HD21 H 27.028 9.790 5.223 1.00 . A A . 99 ASN HD21 1 1
70 103155 1 1 82 ASN HD22 H 27.313 9.898 3.522 1.00 . A A . 99 ASN HD22 1 1
70 103156 1 1 82 ASN N N 26.618 6.408 6.195 1.00 . A A . 99 ASN N 1 1
70 103157 1 1 82 ASN ND2 N 27.471 9.493 4.401 1.00 . A A . 99 ASN ND2 1 1
70 103158 1 1 82 ASN O O 28.254 5.382 8.095 1.00 . A A . 99 ASN O 1 1
70 103159 1 1 82 ASN OD1 O 28.935 8.047 3.500 1.00 . A A . 99 ASN OD1 1 1
70 103160 1 1 83 LEU C C 31.682 5.721 8.649 1.00 . A A . 100 LEU C 1 1
70 103161 1 1 83 LEU CA C 30.929 4.733 7.764 1.00 . A A . 100 LEU CA 1 1
70 103162 1 1 83 LEU CB C 31.920 3.818 7.043 1.00 . A A . 100 LEU CB 1 1
70 103163 1 1 83 LEU CD1 C 31.535 2.382 5.026 1.00 . A A . 100 LEU CD1 1 1
70 103164 1 1 83 LEU CD2 C 32.029 1.321 7.236 1.00 . A A . 100 LEU CD2 1 1
70 103165 1 1 83 LEU CG C 31.358 2.492 6.532 1.00 . A A . 100 LEU CG 1 1
70 103166 1 1 83 LEU H H 30.482 5.715 5.944 1.00 . A A . 100 LEU H 1 1
70 103167 1 1 83 LEU HA H 30.283 4.133 8.387 1.00 . A A . 100 LEU HA 1 1
70 103168 1 1 83 LEU HB2 H 32.316 4.364 6.187 1.00 . A A . 100 LEU HB2 1 1
70 103169 1 1 83 LEU HB3 H 32.724 3.595 7.731 1.00 . A A . 100 LEU HB3 1 1
70 103170 1 1 83 LEU HD11 H 30.743 1.773 4.613 1.00 . A A . 100 LEU HD11 1 1
70 103171 1 1 83 LEU HD12 H 32.489 1.927 4.807 1.00 . A A . 100 LEU HD12 1 1
70 103172 1 1 83 LEU HD13 H 31.497 3.368 4.586 1.00 . A A . 100 LEU HD13 1 1
70 103173 1 1 83 LEU HD21 H 33.098 1.381 7.094 1.00 . A A . 100 LEU HD21 1 1
70 103174 1 1 83 LEU HD22 H 31.662 0.393 6.821 1.00 . A A . 100 LEU HD22 1 1
70 103175 1 1 83 LEU HD23 H 31.803 1.358 8.291 1.00 . A A . 100 LEU HD23 1 1
70 103176 1 1 83 LEU HG H 30.298 2.449 6.747 1.00 . A A . 100 LEU HG 1 1
70 103177 1 1 83 LEU N N 30.092 5.435 6.797 1.00 . A A . 100 LEU N 1 1
70 103178 1 1 83 LEU O O 31.576 6.935 8.472 1.00 . A A . 100 LEU O 1 1
70 103179 1 1 84 TYR C C 34.612 6.302 9.954 1.00 . A A . 101 TYR C 1 1
70 103180 1 1 84 TYR CA C 33.218 6.030 10.511 1.00 . A A . 101 TYR CA 1 1
70 103181 1 1 84 TYR CB C 33.328 5.359 11.881 1.00 . A A . 101 TYR CB 1 1
70 103182 1 1 84 TYR CD1 C 31.617 3.888 13.017 1.00 . A A . 101 TYR CD1 1 1
70 103183 1 1 84 TYR CD2 C 31.107 6.200 12.741 1.00 . A A . 101 TYR CD2 1 1
70 103184 1 1 84 TYR CE1 C 30.399 3.688 13.636 1.00 . A A . 101 TYR CE1 1 1
70 103185 1 1 84 TYR CE2 C 29.887 6.010 13.361 1.00 . A A . 101 TYR CE2 1 1
70 103186 1 1 84 TYR CG C 31.993 5.146 12.559 1.00 . A A . 101 TYR CG 1 1
70 103187 1 1 84 TYR CZ C 29.538 4.752 13.806 1.00 . A A . 101 TYR CZ 1 1
70 103188 1 1 84 TYR H H 32.491 4.220 9.691 1.00 . A A . 101 TYR H 1 1
70 103189 1 1 84 TYR HA H 32.698 6.969 10.622 1.00 . A A . 101 TYR HA 1 1
70 103190 1 1 84 TYR HB2 H 33.816 4.392 11.757 1.00 . A A . 101 TYR HB2 1 1
70 103191 1 1 84 TYR HB3 H 33.934 5.976 12.529 1.00 . A A . 101 TYR HB3 1 1
70 103192 1 1 84 TYR HD1 H 32.294 3.057 12.883 1.00 . A A . 101 TYR HD1 1 1
70 103193 1 1 84 TYR HD2 H 31.385 7.184 12.391 1.00 . A A . 101 TYR HD2 1 1
70 103194 1 1 84 TYR HE1 H 30.125 2.704 13.985 1.00 . A A . 101 TYR HE1 1 1
70 103195 1 1 84 TYR HE2 H 29.213 6.843 13.494 1.00 . A A . 101 TYR HE2 1 1
70 103196 1 1 84 TYR HH H 27.680 5.174 14.062 1.00 . A A . 101 TYR HH 1 1
70 103197 1 1 84 TYR N N 32.446 5.194 9.599 1.00 . A A . 101 TYR N 1 1
70 103198 1 1 84 TYR O O 35.209 7.345 10.223 1.00 . A A . 101 TYR O 1 1
70 103199 1 1 84 TYR OH O 28.322 4.558 14.423 1.00 . A A . 101 TYR OH 1 1
70 103200 1 1 85 PHE C C 37.524 5.578 9.653 1.00 . A A . 102 PHE C 1 1
70 103201 1 1 85 PHE CA C 36.448 5.492 8.576 1.00 . A A . 102 PHE CA 1 1
70 103202 1 1 85 PHE CB C 36.503 6.733 7.683 1.00 . A A . 102 PHE CB 1 1
70 103203 1 1 85 PHE CD1 C 36.058 6.028 5.317 1.00 . A A . 102 PHE CD1 1 1
70 103204 1 1 85 PHE CD2 C 34.335 7.176 6.500 1.00 . A A . 102 PHE CD2 1 1
70 103205 1 1 85 PHE CE1 C 35.242 5.943 4.204 1.00 . A A . 102 PHE CE1 1 1
70 103206 1 1 85 PHE CE2 C 33.515 7.094 5.390 1.00 . A A . 102 PHE CE2 1 1
70 103207 1 1 85 PHE CG C 35.615 6.643 6.475 1.00 . A A . 102 PHE CG 1 1
70 103208 1 1 85 PHE CZ C 33.970 6.478 4.241 1.00 . A A . 102 PHE CZ 1 1
70 103209 1 1 85 PHE H H 34.600 4.547 8.995 1.00 . A A . 102 PHE H 1 1
70 103210 1 1 85 PHE HA H 36.630 4.617 7.971 1.00 . A A . 102 PHE HA 1 1
70 103211 1 1 85 PHE HB2 H 36.204 7.599 8.273 1.00 . A A . 102 PHE HB2 1 1
70 103212 1 1 85 PHE HB3 H 37.517 6.877 7.341 1.00 . A A . 102 PHE HB3 1 1
70 103213 1 1 85 PHE HD1 H 37.054 5.609 5.287 1.00 . A A . 102 PHE HD1 1 1
70 103214 1 1 85 PHE HD2 H 33.978 7.659 7.397 1.00 . A A . 102 PHE HD2 1 1
70 103215 1 1 85 PHE HE1 H 35.601 5.461 3.307 1.00 . A A . 102 PHE HE1 1 1
70 103216 1 1 85 PHE HE2 H 32.520 7.514 5.421 1.00 . A A . 102 PHE HE2 1 1
70 103217 1 1 85 PHE HZ H 33.331 6.412 3.373 1.00 . A A . 102 PHE HZ 1 1
70 103218 1 1 85 PHE N N 35.125 5.356 9.172 1.00 . A A . 102 PHE N 1 1
70 103219 1 1 85 PHE O O 38.186 4.588 9.964 1.00 . A A . 102 PHE O 1 1
70 103220 1 1 86 GLN C C 40.098 6.742 10.726 1.00 . A A . 103 GLN C 1 1
70 103221 1 1 86 GLN CA C 38.690 6.985 11.260 1.00 . A A . 103 GLN CA 1 1
70 103222 1 1 86 GLN CB C 38.419 6.068 12.454 1.00 . A A . 103 GLN CB 1 1
70 103223 1 1 86 GLN CD C 38.956 7.203 14.646 1.00 . A A . 103 GLN CD 1 1
70 103224 1 1 86 GLN CG C 37.870 6.796 13.670 1.00 . A A . 103 GLN CG 1 1
70 103225 1 1 86 GLN H H 37.135 7.519 9.929 1.00 . A A . 103 GLN H 1 1
70 103226 1 1 86 GLN HA H 38.615 8.013 11.584 1.00 . A A . 103 GLN HA 1 1
70 103227 1 1 86 GLN HB2 H 37.694 5.313 12.149 1.00 . A A . 103 GLN HB2 1 1
70 103228 1 1 86 GLN HB3 H 39.341 5.584 12.738 1.00 . A A . 103 GLN HB3 1 1
70 103229 1 1 86 GLN HE21 H 39.179 5.314 15.223 1.00 . A A . 103 GLN HE21 1 1
70 103230 1 1 86 GLN HE22 H 40.207 6.463 16.001 1.00 . A A . 103 GLN HE22 1 1
70 103231 1 1 86 GLN HG2 H 37.346 7.692 13.335 1.00 . A A . 103 GLN HG2 1 1
70 103232 1 1 86 GLN HG3 H 37.173 6.146 14.179 1.00 . A A . 103 GLN HG3 1 1
70 103233 1 1 86 GLN N N 37.693 6.769 10.219 1.00 . A A . 103 GLN N 1 1
70 103234 1 1 86 GLN NE2 N 39.503 6.229 15.364 1.00 . A A . 103 GLN NE2 1 1
70 103235 1 1 86 GLN O O 40.273 6.233 9.619 1.00 . A A . 103 GLN O 1 1
70 103236 1 1 86 GLN OE1 O 39.300 8.381 14.754 1.00 . A A . 103 GLN OE1 1 1
70 103237 1 1 87 SER C C 42.934 5.486 11.322 1.00 . A A . 104 SER C 1 1
70 103238 1 1 87 SER CA C 42.491 6.933 11.125 1.00 . A A . 104 SER CA 1 1
70 103239 1 1 87 SER CB C 43.394 7.868 11.932 1.00 . A A . 104 SER CB 1 1
70 103240 1 1 87 SER H H 40.895 7.508 12.392 1.00 . A A . 104 SER H 1 1
70 103241 1 1 87 SER HA H 42.572 7.183 10.079 1.00 . A A . 104 SER HA 1 1
70 103242 1 1 87 SER HB2 H 43.849 7.307 12.748 1.00 . A A . 104 SER HB2 1 1
70 103243 1 1 87 SER HB3 H 44.168 8.260 11.289 1.00 . A A . 104 SER HB3 1 1
70 103244 1 1 87 SER HG H 42.154 9.376 11.771 1.00 . A A . 104 SER HG 1 1
70 103245 1 1 87 SER N N 41.099 7.108 11.521 1.00 . A A . 104 SER N 1 1
70 103246 1 1 87 SER O O 42.132 4.622 11.681 1.00 . A A . 104 SER O 1 1
70 103247 1 1 87 SER OG O 42.655 8.950 12.471 1.00 . A A . 104 SER OG 1 1
70 103248 1 1 88 LEU C C 46.291 3.924 11.264 1.00 . A A . 105 LEU C 1 1
70 103249 1 1 88 LEU CA C 44.767 3.886 11.234 1.00 . A A . 105 LEU CA 1 1
70 103250 1 1 88 LEU CB C 44.290 2.987 10.092 1.00 . A A . 105 LEU CB 1 1
70 103251 1 1 88 LEU CD1 C 42.454 1.294 10.311 1.00 . A A . 105 LEU CD1 1 1
70 103252 1 1 88 LEU CD2 C 44.748 0.567 9.627 1.00 . A A . 105 LEU CD2 1 1
70 103253 1 1 88 LEU CG C 43.946 1.546 10.471 1.00 . A A . 105 LEU CG 1 1
70 103254 1 1 88 LEU H H 44.805 5.957 10.801 1.00 . A A . 105 LEU H 1 1
70 103255 1 1 88 LEU HA H 44.411 3.485 12.170 1.00 . A A . 105 LEU HA 1 1
70 103256 1 1 88 LEU HB2 H 43.397 3.441 9.661 1.00 . A A . 105 LEU HB2 1 1
70 103257 1 1 88 LEU HB3 H 45.073 2.956 9.347 1.00 . A A . 105 LEU HB3 1 1
70 103258 1 1 88 LEU HD11 H 42.147 0.511 10.988 1.00 . A A . 105 LEU HD11 1 1
70 103259 1 1 88 LEU HD12 H 42.247 0.995 9.295 1.00 . A A . 105 LEU HD12 1 1
70 103260 1 1 88 LEU HD13 H 41.910 2.200 10.537 1.00 . A A . 105 LEU HD13 1 1
70 103261 1 1 88 LEU HD21 H 44.350 -0.429 9.759 1.00 . A A . 105 LEU HD21 1 1
70 103262 1 1 88 LEU HD22 H 45.782 0.585 9.939 1.00 . A A . 105 LEU HD22 1 1
70 103263 1 1 88 LEU HD23 H 44.679 0.847 8.588 1.00 . A A . 105 LEU HD23 1 1
70 103264 1 1 88 LEU HG H 44.202 1.384 11.509 1.00 . A A . 105 LEU HG 1 1
70 103265 1 1 88 LEU N N 44.215 5.228 11.084 1.00 . A A . 105 LEU N 1 1
70 103266 1 1 88 LEU O O 46.899 4.973 11.051 1.00 . A A . 105 LEU O 1 1
70 103267 1 1 89 GLU C C 48.962 2.783 10.188 1.00 . A A . 106 GLU C 1 1
70 103268 1 1 89 GLU CA C 48.356 2.676 11.584 1.00 . A A . 106 GLU CA 1 1
70 103269 1 1 89 GLU CB C 48.776 1.357 12.236 1.00 . A A . 106 GLU CB 1 1
70 103270 1 1 89 GLU CD C 48.540 -0.071 14.307 1.00 . A A . 106 GLU CD 1 1
70 103271 1 1 89 GLU CG C 48.589 1.336 13.744 1.00 . A A . 106 GLU CG 1 1
70 103272 1 1 89 GLU H H 46.363 1.972 11.690 1.00 . A A . 106 GLU H 1 1
70 103273 1 1 89 GLU HA H 48.720 3.495 12.185 1.00 . A A . 106 GLU HA 1 1
70 103274 1 1 89 GLU HB2 H 48.177 0.555 11.804 1.00 . A A . 106 GLU HB2 1 1
70 103275 1 1 89 GLU HB3 H 49.820 1.180 12.021 1.00 . A A . 106 GLU HB3 1 1
70 103276 1 1 89 GLU HE2 H 49.429 -1.389 15.269 1.00 . A A . 106 GLU HE2 1 1
70 103277 1 1 89 GLU HG2 H 49.419 1.870 14.207 1.00 . A A . 106 GLU HG2 1 1
70 103278 1 1 89 GLU HG3 H 47.665 1.838 13.987 1.00 . A A . 106 GLU HG3 1 1
70 103279 1 1 89 GLU N N 46.902 2.773 11.529 1.00 . A A . 106 GLU N 1 1
70 103280 1 1 89 GLU O O 48.244 2.868 9.192 1.00 . A A . 106 GLU O 1 1
70 103281 1 1 89 GLU OE1 O 47.511 -0.751 14.111 1.00 . A A . 106 GLU OE1 1 1
70 103282 1 1 89 GLU OE2 O 49.529 -0.492 14.942 1.00 . A A . 106 GLU OE2 1 1
70 103283 1 1 90 HIS C C 52.169 1.898 8.805 1.00 . A A . 107 HIS C 1 1
70 103284 1 1 90 HIS CA C 50.995 2.872 8.851 1.00 . A A . 107 HIS CA 1 1
70 103285 1 1 90 HIS CB C 51.492 4.300 8.625 1.00 . A A . 107 HIS CB 1 1
70 103286 1 1 90 HIS CD2 C 50.282 5.240 6.533 1.00 . A A . 107 HIS CD2 1 1
70 103287 1 1 90 HIS CE1 C 51.981 5.231 5.148 1.00 . A A . 107 HIS CE1 1 1
70 103288 1 1 90 HIS CG C 51.354 4.765 7.208 1.00 . A A . 107 HIS CG 1 1
70 103289 1 1 90 HIS H H 50.808 2.706 10.953 1.00 . A A . 107 HIS H 1 1
70 103290 1 1 90 HIS HA H 50.298 2.614 8.067 1.00 . A A . 107 HIS HA 1 1
70 103291 1 1 90 HIS HB2 H 50.924 4.971 9.269 1.00 . A A . 107 HIS HB2 1 1
70 103292 1 1 90 HIS HB3 H 52.537 4.357 8.894 1.00 . A A . 107 HIS HB3 1 1
70 103293 1 1 90 HIS HD1 H 53.319 4.483 6.503 1.00 . A A . 107 HIS HD1 1 1
70 103294 1 1 90 HIS HD2 H 49.283 5.373 6.925 1.00 . A A . 107 HIS HD2 1 1
70 103295 1 1 90 HIS HE1 H 52.584 5.349 4.259 1.00 . A A . 107 HIS HE1 1 1
70 103296 1 1 90 HIS HE2 H 50.117 5.895 4.517 1.00 . A A . 107 HIS HE2 1 1
70 103297 1 1 90 HIS N N 50.290 2.776 10.124 1.00 . A A . 107 HIS N 1 1
70 103298 1 1 90 HIS ND1 N 52.403 4.771 6.312 1.00 . A A . 107 HIS ND1 1 1
70 103299 1 1 90 HIS NE2 N 50.698 5.523 5.255 1.00 . A A . 107 HIS NE2 1 1
70 103300 1 1 90 HIS O O 53.148 2.124 8.093 1.00 . A A . 107 HIS O 1 1
70 103301 1 1 91 HIS C C 54.409 0.398 10.173 1.00 . A A . 108 HIS C 1 1
70 103302 1 1 91 HIS CA C 53.118 -0.192 9.615 1.00 . A A . 108 HIS CA 1 1
70 103303 1 1 91 HIS CB C 53.365 -0.765 8.220 1.00 . A A . 108 HIS CB 1 1
70 103304 1 1 91 HIS CD2 C 54.542 -3.061 7.951 1.00 . A A . 108 HIS CD2 1 1
70 103305 1 1 91 HIS CE1 C 52.817 -4.354 8.357 1.00 . A A . 108 HIS CE1 1 1
70 103306 1 1 91 HIS CG C 53.479 -2.259 8.197 1.00 . A A . 108 HIS CG 1 1
70 103307 1 1 91 HIS H H 51.259 0.692 10.113 1.00 . A A . 108 HIS H 1 1
70 103308 1 1 91 HIS HA H 52.788 -0.986 10.267 1.00 . A A . 108 HIS HA 1 1
70 103309 1 1 91 HIS HB2 H 52.540 -0.468 7.572 1.00 . A A . 108 HIS HB2 1 1
70 103310 1 1 91 HIS HB3 H 54.285 -0.355 7.828 1.00 . A A . 108 HIS HB3 1 1
70 103311 1 1 91 HIS HD1 H 51.502 -2.817 8.661 1.00 . A A . 108 HIS HD1 1 1
70 103312 1 1 91 HIS HD2 H 55.547 -2.742 7.715 1.00 . A A . 108 HIS HD2 1 1
70 103313 1 1 91 HIS HE1 H 52.200 -5.227 8.503 1.00 . A A . 108 HIS HE1 1 1
70 103314 1 1 91 HIS HE2 H 54.673 -5.183 7.927 1.00 . A A . 108 HIS HE2 1 1
70 103315 1 1 91 HIS N N 52.064 0.816 9.569 1.00 . A A . 108 HIS N 1 1
70 103316 1 1 91 HIS ND1 N 52.415 -3.099 8.447 1.00 . A A . 108 HIS ND1 1 1
70 103317 1 1 91 HIS NE2 N 54.104 -4.359 8.057 1.00 . A A . 108 HIS NE2 1 1
70 103318 1 1 91 HIS O O 55.172 1.041 9.452 1.00 . A A . 108 HIS O 1 1
70 103319 1 1 92 HIS C C 56.633 -0.450 12.771 1.00 . A A . 109 HIS C 1 1
70 103320 1 1 92 HIS CA C 55.848 0.684 12.116 1.00 . A A . 109 HIS CA 1 1
70 103321 1 1 92 HIS CB C 55.475 1.733 13.164 1.00 . A A . 109 HIS CB 1 1
70 103322 1 1 92 HIS CD2 C 53.366 0.819 14.364 1.00 . A A . 109 HIS CD2 1 1
70 103323 1 1 92 HIS CE1 C 54.246 0.477 16.343 1.00 . A A . 109 HIS CE1 1 1
70 103324 1 1 92 HIS CG C 54.667 1.185 14.300 1.00 . A A . 109 HIS CG 1 1
70 103325 1 1 92 HIS H H 54.002 -0.347 11.984 1.00 . A A . 109 HIS H 1 1
70 103326 1 1 92 HIS HA H 56.467 1.145 11.362 1.00 . A A . 109 HIS HA 1 1
70 103327 1 1 92 HIS HB2 H 56.392 2.164 13.565 1.00 . A A . 109 HIS HB2 1 1
70 103328 1 1 92 HIS HB3 H 54.899 2.515 12.692 1.00 . A A . 109 HIS HB3 1 1
70 103329 1 1 92 HIS HD1 H 56.116 1.127 15.829 1.00 . A A . 109 HIS HD1 1 1
70 103330 1 1 92 HIS HD2 H 52.646 0.861 13.559 1.00 . A A . 109 HIS HD2 1 1
70 103331 1 1 92 HIS HE1 H 54.366 0.207 17.382 1.00 . A A . 109 HIS HE1 1 1
70 103332 1 1 92 HIS HE2 H 52.244 0.043 15.996 1.00 . A A . 109 HIS HE2 1 1
70 103333 1 1 92 HIS N N 54.648 0.174 11.462 1.00 . A A . 109 HIS N 1 1
70 103334 1 1 92 HIS ND1 N 55.191 0.960 15.556 1.00 . A A . 109 HIS ND1 1 1
70 103335 1 1 92 HIS NE2 N 53.129 0.382 15.645 1.00 . A A . 109 HIS NE2 1 1
70 103336 1 1 92 HIS O O 56.058 -1.458 13.185 1.00 . A A . 109 HIS O 1 1
70 103337 1 1 93 HIS C C 60.092 -0.654 13.999 1.00 . A A . 110 HIS C 1 1
70 103338 1 1 93 HIS CA C 58.811 -1.286 13.464 1.00 . A A . 110 HIS CA 1 1
70 103339 1 1 93 HIS CB C 59.153 -2.373 12.444 1.00 . A A . 110 HIS CB 1 1
70 103340 1 1 93 HIS CD2 C 60.609 -0.925 10.859 1.00 . A A . 110 HIS CD2 1 1
70 103341 1 1 93 HIS CE1 C 59.756 -1.584 8.949 1.00 . A A . 110 HIS CE1 1 1
70 103342 1 1 93 HIS CG C 59.643 -1.833 11.136 1.00 . A A . 110 HIS CG 1 1
70 103343 1 1 93 HIS H H 58.347 0.547 12.512 1.00 . A A . 110 HIS H 1 1
70 103344 1 1 93 HIS HA H 58.273 -1.733 14.286 1.00 . A A . 110 HIS HA 1 1
70 103345 1 1 93 HIS HB2 H 59.924 -3.016 12.867 1.00 . A A . 110 HIS HB2 1 1
70 103346 1 1 93 HIS HB3 H 58.270 -2.965 12.249 1.00 . A A . 110 HIS HB3 1 1
70 103347 1 1 93 HIS HD1 H 58.410 -2.878 9.784 1.00 . A A . 110 HIS HD1 1 1
70 103348 1 1 93 HIS HD2 H 61.226 -0.406 11.578 1.00 . A A . 110 HIS HD2 1 1
70 103349 1 1 93 HIS HE1 H 59.563 -1.689 7.892 1.00 . A A . 110 HIS HE1 1 1
70 103350 1 1 93 HIS HE2 H 61.285 -0.178 8.986 1.00 . A A . 110 HIS HE2 1 1
70 103351 1 1 93 HIS N N 57.947 -0.278 12.860 1.00 . A A . 110 HIS N 1 1
70 103352 1 1 93 HIS ND1 N 59.128 -2.225 9.918 1.00 . A A . 110 HIS ND1 1 1
70 103353 1 1 93 HIS NE2 N 60.659 -0.788 9.493 1.00 . A A . 110 HIS NE2 1 1
70 103354 1 1 93 HIS O O 60.470 0.446 13.594 1.00 . A A . 110 HIS O 1 1
70 103355 1 1 94 HIS C C 61.785 0.504 16.146 1.00 . A A . 111 HIS C 1 1
70 103356 1 1 94 HIS CA C 61.995 -0.864 15.503 1.00 . A A . 111 HIS CA 1 1
70 103357 1 1 94 HIS CB C 63.092 -0.778 14.441 1.00 . A A . 111 HIS CB 1 1
70 103358 1 1 94 HIS CD2 C 65.261 -1.976 15.209 1.00 . A A . 111 HIS CD2 1 1
70 103359 1 1 94 HIS CE1 C 66.388 -0.213 15.863 1.00 . A A . 111 HIS CE1 1 1
70 103360 1 1 94 HIS CG C 64.477 -0.893 15.000 1.00 . A A . 111 HIS CG 1 1
70 103361 1 1 94 HIS H H 60.405 -2.226 15.194 1.00 . A A . 111 HIS H 1 1
70 103362 1 1 94 HIS HA H 62.300 -1.564 16.266 1.00 . A A . 111 HIS HA 1 1
70 103363 1 1 94 HIS HB2 H 62.939 -1.580 13.719 1.00 . A A . 111 HIS HB2 1 1
70 103364 1 1 94 HIS HB3 H 63.017 0.172 13.931 1.00 . A A . 111 HIS HB3 1 1
70 103365 1 1 94 HIS HD1 H 64.915 1.129 15.398 1.00 . A A . 111 HIS HD1 1 1
70 103366 1 1 94 HIS HD2 H 65.005 -3.005 14.993 1.00 . A A . 111 HIS HD2 1 1
70 103367 1 1 94 HIS HE1 H 67.171 0.419 16.254 1.00 . A A . 111 HIS HE1 1 1
70 103368 1 1 94 HIS HE2 H 67.227 -2.107 16.008 1.00 . A A . 111 HIS HE2 1 1
70 103369 1 1 94 HIS N N 60.756 -1.356 14.912 1.00 . A A . 111 HIS N 1 1
70 103370 1 1 94 HIS ND1 N 65.212 0.196 15.421 1.00 . A A . 111 HIS ND1 1 1
70 103371 1 1 94 HIS NE2 N 66.443 -1.527 15.746 1.00 . A A . 111 HIS NE2 1 1
70 103372 1 1 94 HIS O O 62.143 1.532 15.571 1.00 . A A . 111 HIS O 1 1
70 103373 1 1 95 HIS C C 60.072 2.687 17.231 1.00 . A A . 112 HIS C 1 1
70 103374 1 1 95 HIS CA C 60.942 1.749 18.060 1.00 . A A . 112 HIS CA 1 1
70 103375 1 1 95 HIS CB C 62.258 2.439 18.419 1.00 . A A . 112 HIS CB 1 1
70 103376 1 1 95 HIS CD2 C 62.178 4.879 19.294 1.00 . A A . 112 HIS CD2 1 1
70 103377 1 1 95 HIS CE1 C 61.762 4.449 21.405 1.00 . A A . 112 HIS CE1 1 1
70 103378 1 1 95 HIS CG C 62.105 3.533 19.429 1.00 . A A . 112 HIS CG 1 1
70 103379 1 1 95 HIS H H 60.938 -0.346 17.745 1.00 . A A . 112 HIS H 1 1
70 103380 1 1 95 HIS HA H 60.416 1.501 18.970 1.00 . A A . 112 HIS HA 1 1
70 103381 1 1 95 HIS HB2 H 62.944 1.691 18.817 1.00 . A A . 112 HIS HB2 1 1
70 103382 1 1 95 HIS HB3 H 62.688 2.868 17.525 1.00 . A A . 112 HIS HB3 1 1
70 103383 1 1 95 HIS HD1 H 61.734 2.416 21.176 1.00 . A A . 112 HIS HD1 1 1
70 103384 1 1 95 HIS HD2 H 62.370 5.423 18.381 1.00 . A A . 112 HIS HD2 1 1
70 103385 1 1 95 HIS HE1 H 61.565 4.573 22.459 1.00 . A A . 112 HIS HE1 1 1
70 103386 1 1 95 HIS HE2 H 61.952 6.411 20.750 1.00 . A A . 112 HIS HE2 1 1
70 103387 1 1 95 HIS N N 61.201 0.508 17.339 1.00 . A A . 112 HIS N 1 1
70 103388 1 1 95 HIS ND1 N 61.844 3.297 20.763 1.00 . A A . 112 HIS ND1 1 1
70 103389 1 1 95 HIS NE2 N 61.960 5.424 20.536 1.00 . A A . 112 HIS NE2 1 1
70 103390 1 1 95 HIS O O 59.320 2.245 16.360 1.00 . A A . 112 HIS O 1 1
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